data_8R71
# 
_entry.id   8R71 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R71         pdb_00008r71 10.2210/pdb8r71/pdb 
WWPDB D_1292133816 ?            ?                   
# 
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 2024-12-04 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-03-05 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  3 'Structure model' '_citation.journal_volume'          
10 3 'Structure model' '_citation.page_first'              
11 3 'Structure model' '_citation.page_last'               
12 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
13 3 'Structure model' '_citation.title'                   
14 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R71 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              alan.cartmell@york.ac.uk 
_pdbx_contact_author.name_first         Alan 
_pdbx_contact_author.name_last          Cartmell 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5512-249X 
# 
_audit_author.name               'Cartmell, A.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-5512-249X 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2421623122 
_citation.page_last                 e2421623122 
_citation.title                     
'Bacterial polysaccharide lyase family 33: Specificity from an evolutionarily conserved binding tunnel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2421623122 
_citation.pdbx_database_id_PubMed   39932998 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Loiodice, M.'   1  ?                   
primary 'Drula, E.'      2  0000-0002-9168-5214 
primary 'McIver, Z.'     3  0000-0002-4352-9049 
primary 'Antonyuk, S.'   4  0000-0002-2779-9946 
primary 'Basle, A.'      5  0000-0002-4899-3086 
primary 'Lima, M.'       6  0000-0002-8952-3080 
primary 'Yates, E.A.'    7  ?                   
primary 'Byrne, D.P.'    8  ?                   
primary 'Coughlan, J.'   9  ?                   
primary 'Leech, A.'      10 0000-0001-6918-1469 
primary 'Mesdaghi, S.'   11 ?                   
primary 'Rigden, D.J.'   12 0000-0002-7565-8937 
primary 'Drouillard, S.' 13 ?                   
primary 'Helbert, W.'    14 ?                   
primary 'Henrissat, B.'  15 ?                   
primary 'Terrapon, N.'   16 0000-0002-3693-6017 
primary 'Wright, G.S.A.' 17 ?                   
primary 'Couturier, M.'  18 0000-0002-0032-1280 
primary 'Cartmell, A.'   19 0000-0002-5512-249X 
# 
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 Heparinase 73568.453 2   ? ? ? ? 
2 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose' 
600.525   2   ? ? ? ? 
3 non-polymer syn 'polyethylene glycol' 662.804   2   ? ? ? ? 
4 non-polymer syn 'ZINC ION' 65.409    2   ? ? ? ? 
5 water       nat water 18.015    638 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMASNAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEK
LLDYKWQLIPATAYLEYERTGNRKIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSS
KRSLPDFREQIIDLGSGGYGALMAWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWN
PWCNSNALQCFLLMENNKDRLAKAVYRSMKSVDKFINFVKSDGACEEGTSAWGHAAGKLYDYLQILSDGTGGKISLLNEP
MIRRMGEYMSRSYVGNGWVVNFADASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCN
DLAKETPKHDMPDVTWYPETEFCYMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRY
TIWTMQSNYHNLPMINGIPQKYGQEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAV
APNQVNFMTWGNVTFPSQGKIQIEVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVI
QQIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMASNAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEK
LLDYKWQLIPATAYLEYERTGNRKIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSS
KRSLPDFREQIIDLGSGGYGALMAWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWN
PWCNSNALQCFLLMENNKDRLAKAVYRSMKSVDKFINFVKSDGACEEGTSAWGHAAGKLYDYLQILSDGTGGKISLLNEP
MIRRMGEYMSRSYVGNGWVVNFADASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCN
DLAKETPKHDMPDVTWYPETEFCYMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRY
TIWTMQSNYHNLPMINGIPQKYGQEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAV
APNQVNFMTWGNVTFPSQGKIQIEVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVI
QQIK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'polyethylene glycol' P4K 
4 'ZINC ION'            ZN  
5 water                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  SER n 
1 24  ASN n 
1 25  ALA n 
1 26  TYR n 
1 27  THR n 
1 28  GLU n 
1 29  ARG n 
1 30  ASP n 
1 31  MET n 
1 32  LEU n 
1 33  GLN n 
1 34  LYS n 
1 35  ALA n 
1 36  ALA n 
1 37  ASP n 
1 38  GLU n 
1 39  THR n 
1 40  THR n 
1 41  LEU n 
1 42  LYS n 
1 43  ASN n 
1 44  VAL n 
1 45  LEU n 
1 46  VAL n 
1 47  MET n 
1 48  LYS n 
1 49  GLN n 
1 50  ALA n 
1 51  TRP n 
1 52  VAL n 
1 53  PRO n 
1 54  TYR n 
1 55  PRO n 
1 56  ALA n 
1 57  TYR n 
1 58  THR n 
1 59  ASP n 
1 60  ARG n 
1 61  ALA n 
1 62  ALA n 
1 63  TRP n 
1 64  ASP n 
1 65  SER n 
1 66  LEU n 
1 67  MET n 
1 68  GLY n 
1 69  SER n 
1 70  ASN n 
1 71  LYS n 
1 72  GLN n 
1 73  ARG n 
1 74  LEU n 
1 75  ILE n 
1 76  ALA n 
1 77  ALA n 
1 78  GLY n 
1 79  GLU n 
1 80  LYS n 
1 81  LEU n 
1 82  LEU n 
1 83  ASP n 
1 84  TYR n 
1 85  LYS n 
1 86  TRP n 
1 87  GLN n 
1 88  LEU n 
1 89  ILE n 
1 90  PRO n 
1 91  ALA n 
1 92  THR n 
1 93  ALA n 
1 94  TYR n 
1 95  LEU n 
1 96  GLU n 
1 97  TYR n 
1 98  GLU n 
1 99  ARG n 
1 100 THR n 
1 101 GLY n 
1 102 ASN n 
1 103 ARG n 
1 104 LYS n 
1 105 ILE n 
1 106 MET n 
1 107 GLU n 
1 108 VAL n 
1 109 PRO n 
1 110 TYR n 
1 111 ASP n 
1 112 ALA n 
1 113 ASN n 
1 114 ARG n 
1 115 GLN n 
1 116 ALA n 
1 117 LEU n 
1 118 ASN n 
1 119 THR n 
1 120 LEU n 
1 121 MET n 
1 122 LEU n 
1 123 ALA n 
1 124 GLU n 
1 125 LEU n 
1 126 ALA n 
1 127 GLU n 
1 128 GLY n 
1 129 LYS n 
1 130 GLY n 
1 131 ARG n 
1 132 PHE n 
1 133 ILE n 
1 134 ASP n 
1 135 GLN n 
1 136 LEU n 
1 137 LEU n 
1 138 ASN n 
1 139 GLY n 
1 140 ALA n 
1 141 TYR n 
1 142 MET n 
1 143 SER n 
1 144 CYS n 
1 145 GLU n 
1 146 MET n 
1 147 ASN n 
1 148 SER n 
1 149 TRP n 
1 150 VAL n 
1 151 LEU n 
1 152 SER n 
1 153 ALA n 
1 154 HIS n 
1 155 LEU n 
1 156 PRO n 
1 157 ARG n 
1 158 GLN n 
1 159 SER n 
1 160 SER n 
1 161 LYS n 
1 162 ARG n 
1 163 SER n 
1 164 LEU n 
1 165 PRO n 
1 166 ASP n 
1 167 PHE n 
1 168 ARG n 
1 169 GLU n 
1 170 GLN n 
1 171 ILE n 
1 172 ILE n 
1 173 ASP n 
1 174 LEU n 
1 175 GLY n 
1 176 SER n 
1 177 GLY n 
1 178 GLY n 
1 179 TYR n 
1 180 GLY n 
1 181 ALA n 
1 182 LEU n 
1 183 MET n 
1 184 ALA n 
1 185 TRP n 
1 186 VAL n 
1 187 HIS n 
1 188 TYR n 
1 189 PHE n 
1 190 PHE n 
1 191 ARG n 
1 192 LYS n 
1 193 PRO n 
1 194 PHE n 
1 195 ASP n 
1 196 LYS n 
1 197 ILE n 
1 198 ASN n 
1 199 PRO n 
1 200 VAL n 
1 201 VAL n 
1 202 SER n 
1 203 LEU n 
1 204 GLN n 
1 205 MET n 
1 206 ARG n 
1 207 LYS n 
1 208 ALA n 
1 209 ILE n 
1 210 LYS n 
1 211 GLU n 
1 212 ARG n 
1 213 ILE n 
1 214 LEU n 
1 215 ASP n 
1 216 PRO n 
1 217 TYR n 
1 218 MET n 
1 219 ASN n 
1 220 ASP n 
1 221 ASP n 
1 222 ASP n 
1 223 MET n 
1 224 TRP n 
1 225 TRP n 
1 226 MET n 
1 227 ALA n 
1 228 PHE n 
1 229 ASN n 
1 230 TRP n 
1 231 GLN n 
1 232 PRO n 
1 233 GLY n 
1 234 GLU n 
1 235 ILE n 
1 236 ILE n 
1 237 ASN n 
1 238 ASN n 
1 239 TRP n 
1 240 ASN n 
1 241 PRO n 
1 242 TRP n 
1 243 CYS n 
1 244 ASN n 
1 245 SER n 
1 246 ASN n 
1 247 ALA n 
1 248 LEU n 
1 249 GLN n 
1 250 CYS n 
1 251 PHE n 
1 252 LEU n 
1 253 LEU n 
1 254 MET n 
1 255 GLU n 
1 256 ASN n 
1 257 ASN n 
1 258 LYS n 
1 259 ASP n 
1 260 ARG n 
1 261 LEU n 
1 262 ALA n 
1 263 LYS n 
1 264 ALA n 
1 265 VAL n 
1 266 TYR n 
1 267 ARG n 
1 268 SER n 
1 269 MET n 
1 270 LYS n 
1 271 SER n 
1 272 VAL n 
1 273 ASP n 
1 274 LYS n 
1 275 PHE n 
1 276 ILE n 
1 277 ASN n 
1 278 PHE n 
1 279 VAL n 
1 280 LYS n 
1 281 SER n 
1 282 ASP n 
1 283 GLY n 
1 284 ALA n 
1 285 CYS n 
1 286 GLU n 
1 287 GLU n 
1 288 GLY n 
1 289 THR n 
1 290 SER n 
1 291 ALA n 
1 292 TRP n 
1 293 GLY n 
1 294 HIS n 
1 295 ALA n 
1 296 ALA n 
1 297 GLY n 
1 298 LYS n 
1 299 LEU n 
1 300 TYR n 
1 301 ASP n 
1 302 TYR n 
1 303 LEU n 
1 304 GLN n 
1 305 ILE n 
1 306 LEU n 
1 307 SER n 
1 308 ASP n 
1 309 GLY n 
1 310 THR n 
1 311 GLY n 
1 312 GLY n 
1 313 LYS n 
1 314 ILE n 
1 315 SER n 
1 316 LEU n 
1 317 LEU n 
1 318 ASN n 
1 319 GLU n 
1 320 PRO n 
1 321 MET n 
1 322 ILE n 
1 323 ARG n 
1 324 ARG n 
1 325 MET n 
1 326 GLY n 
1 327 GLU n 
1 328 TYR n 
1 329 MET n 
1 330 SER n 
1 331 ARG n 
1 332 SER n 
1 333 TYR n 
1 334 VAL n 
1 335 GLY n 
1 336 ASN n 
1 337 GLY n 
1 338 TRP n 
1 339 VAL n 
1 340 VAL n 
1 341 ASN n 
1 342 PHE n 
1 343 ALA n 
1 344 ASP n 
1 345 ALA n 
1 346 SER n 
1 347 ALA n 
1 348 GLN n 
1 349 GLY n 
1 350 GLY n 
1 351 GLY n 
1 352 ASP n 
1 353 PRO n 
1 354 LEU n 
1 355 LEU n 
1 356 ILE n 
1 357 TYR n 
1 358 ARG n 
1 359 PHE n 
1 360 GLY n 
1 361 LYS n 
1 362 ALA n 
1 363 VAL n 
1 364 ASN n 
1 365 SER n 
1 366 ASN n 
1 367 GLU n 
1 368 MET n 
1 369 MET n 
1 370 HIS n 
1 371 PHE n 
1 372 ALA n 
1 373 ALA n 
1 374 TYR n 
1 375 LEU n 
1 376 LEU n 
1 377 ASN n 
1 378 GLY n 
1 379 ARG n 
1 380 LYS n 
1 381 PRO n 
1 382 TYR n 
1 383 ALA n 
1 384 THR n 
1 385 MET n 
1 386 GLY n 
1 387 ASN n 
1 388 ASP n 
1 389 ALA n 
1 390 PHE n 
1 391 ARG n 
1 392 SER n 
1 393 LEU n 
1 394 GLN n 
1 395 SER n 
1 396 LEU n 
1 397 LEU n 
1 398 CYS n 
1 399 CYS n 
1 400 ASN n 
1 401 ASP n 
1 402 LEU n 
1 403 ALA n 
1 404 LYS n 
1 405 GLU n 
1 406 THR n 
1 407 PRO n 
1 408 LYS n 
1 409 HIS n 
1 410 ASP n 
1 411 MET n 
1 412 PRO n 
1 413 ASP n 
1 414 VAL n 
1 415 THR n 
1 416 TRP n 
1 417 TYR n 
1 418 PRO n 
1 419 GLU n 
1 420 THR n 
1 421 GLU n 
1 422 PHE n 
1 423 CYS n 
1 424 TYR n 
1 425 MET n 
1 426 LYS n 
1 427 ASN n 
1 428 LYS n 
1 429 ASN n 
1 430 GLY n 
1 431 MET n 
1 432 PHE n 
1 433 VAL n 
1 434 ALA n 
1 435 ALA n 
1 436 LYS n 
1 437 GLY n 
1 438 GLY n 
1 439 PHE n 
1 440 ASN n 
1 441 ASN n 
1 442 GLU n 
1 443 SER n 
1 444 HIS n 
1 445 ASN n 
1 446 HIS n 
1 447 ASN n 
1 448 ASP n 
1 449 VAL n 
1 450 GLY n 
1 451 THR n 
1 452 PHE n 
1 453 SER n 
1 454 LEU n 
1 455 TYR n 
1 456 VAL n 
1 457 ASN n 
1 458 THR n 
1 459 ILE n 
1 460 PRO n 
1 461 VAL n 
1 462 ILE n 
1 463 LEU n 
1 464 ASP n 
1 465 ALA n 
1 466 GLY n 
1 467 VAL n 
1 468 GLY n 
1 469 THR n 
1 470 TYR n 
1 471 THR n 
1 472 LYS n 
1 473 GLN n 
1 474 THR n 
1 475 PHE n 
1 476 GLY n 
1 477 LYS n 
1 478 ASP n 
1 479 ARG n 
1 480 TYR n 
1 481 THR n 
1 482 ILE n 
1 483 TRP n 
1 484 THR n 
1 485 MET n 
1 486 GLN n 
1 487 SER n 
1 488 ASN n 
1 489 TYR n 
1 490 HIS n 
1 491 ASN n 
1 492 LEU n 
1 493 PRO n 
1 494 MET n 
1 495 ILE n 
1 496 ASN n 
1 497 GLY n 
1 498 ILE n 
1 499 PRO n 
1 500 GLN n 
1 501 LYS n 
1 502 TYR n 
1 503 GLY n 
1 504 GLN n 
1 505 GLU n 
1 506 TYR n 
1 507 LYS n 
1 508 ALA n 
1 509 THR n 
1 510 ASN n 
1 511 THR n 
1 512 THR n 
1 513 CYS n 
1 514 ASN n 
1 515 GLU n 
1 516 LYS n 
1 517 LYS n 
1 518 ARG n 
1 519 VAL n 
1 520 PHE n 
1 521 SER n 
1 522 THR n 
1 523 ASP n 
1 524 ILE n 
1 525 ALA n 
1 526 ALA n 
1 527 ALA n 
1 528 TYR n 
1 529 PRO n 
1 530 SER n 
1 531 GLU n 
1 532 ALA n 
1 533 LYS n 
1 534 VAL n 
1 535 LYS n 
1 536 ASN n 
1 537 TRP n 
1 538 ILE n 
1 539 ARG n 
1 540 SER n 
1 541 TYR n 
1 542 THR n 
1 543 LEU n 
1 544 ASP n 
1 545 ASP n 
1 546 ARG n 
1 547 LYS n 
1 548 LEU n 
1 549 THR n 
1 550 ILE n 
1 551 THR n 
1 552 ASP n 
1 553 SER n 
1 554 TYR n 
1 555 THR n 
1 556 LEU n 
1 557 GLU n 
1 558 GLU n 
1 559 ALA n 
1 560 VAL n 
1 561 ALA n 
1 562 PRO n 
1 563 ASN n 
1 564 GLN n 
1 565 VAL n 
1 566 ASN n 
1 567 PHE n 
1 568 MET n 
1 569 THR n 
1 570 TRP n 
1 571 GLY n 
1 572 ASN n 
1 573 VAL n 
1 574 THR n 
1 575 PHE n 
1 576 PRO n 
1 577 SER n 
1 578 GLN n 
1 579 GLY n 
1 580 LYS n 
1 581 ILE n 
1 582 GLN n 
1 583 ILE n 
1 584 GLU n 
1 585 VAL n 
1 586 LYS n 
1 587 GLY n 
1 588 GLN n 
1 589 LYS n 
1 590 VAL n 
1 591 GLU n 
1 592 LEU n 
1 593 ASP n 
1 594 TYR n 
1 595 PRO n 
1 596 THR n 
1 597 LEU n 
1 598 PHE n 
1 599 LYS n 
1 600 ALA n 
1 601 GLU n 
1 602 LEU n 
1 603 GLU n 
1 604 THR n 
1 605 ILE n 
1 606 GLN n 
1 607 LEU n 
1 608 ASP n 
1 609 ASP n 
1 610 PRO n 
1 611 ARG n 
1 612 LEU n 
1 613 SER n 
1 614 ASN n 
1 615 VAL n 
1 616 TRP n 
1 617 GLY n 
1 618 LYS n 
1 619 GLU n 
1 620 ILE n 
1 621 TYR n 
1 622 ARG n 
1 623 ILE n 
1 624 THR n 
1 625 LEU n 
1 626 LYS n 
1 627 THR n 
1 628 ASN n 
1 629 GLU n 
1 630 LYS n 
1 631 LYS n 
1 632 GLU n 
1 633 THR n 
1 634 GLY n 
1 635 ASN n 
1 636 TYR n 
1 637 LYS n 
1 638 PHE n 
1 639 VAL n 
1 640 ILE n 
1 641 GLN n 
1 642 GLN n 
1 643 ILE n 
1 644 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   644 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BT_4410 
_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      'Bacteroides thetaiotaomicron VPI-5482' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     226186 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpAb1-3DGlcpNAcb1-ROH                                         'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2122A-1b_1-5]/1-2-1/a3-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][b-D-GlcpNAc]{[(3+1)][b-D-GlcpA]{[(4+1)][b-D-GlcpNAc]{}}}'                LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 BDP C1 O1 1 NAG O3 HO3 sing ? 
2 2 3 NAG C1 O1 2 BDP O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BDP 'D-saccharide, beta linking' . 'beta-D-glucopyranuronic acid'           
'beta-D-glucuronic acid; D-glucuronic acid; glucuronic acid' 'C6 H10 O7'      194.139 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
P4K non-polymer                  . 'polyethylene glycol'                    
3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaoxatetratetracontan-1-ol 'C30 H62 O15'    662.804 
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 
ZN  non-polymer                  . 'ZINC ION'                               ? 'Zn 2'           65.409  
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BDP 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpAb                        
BDP 'COMMON NAME'                         GMML     1.0 'b-D-glucopyranuronic acid'    
BDP 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpA                      
BDP 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcA                           
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -7  ?   ?   ?   A . n 
A 1 2   GLY 2   -6  ?   ?   ?   A . n 
A 1 3   SER 3   -5  ?   ?   ?   A . n 
A 1 4   SER 4   -4  ?   ?   ?   A . n 
A 1 5   HIS 5   -3  ?   ?   ?   A . n 
A 1 6   HIS 6   -2  ?   ?   ?   A . n 
A 1 7   HIS 7   -1  ?   ?   ?   A . n 
A 1 8   HIS 8   0   ?   ?   ?   A . n 
A 1 9   HIS 9   1   ?   ?   ?   A . n 
A 1 10  HIS 10  2   ?   ?   ?   A . n 
A 1 11  SER 11  3   ?   ?   ?   A . n 
A 1 12  SER 12  4   ?   ?   ?   A . n 
A 1 13  GLY 13  5   ?   ?   ?   A . n 
A 1 14  LEU 14  6   ?   ?   ?   A . n 
A 1 15  VAL 15  7   ?   ?   ?   A . n 
A 1 16  PRO 16  8   ?   ?   ?   A . n 
A 1 17  ARG 17  9   ?   ?   ?   A . n 
A 1 18  GLY 18  10  ?   ?   ?   A . n 
A 1 19  SER 19  11  ?   ?   ?   A . n 
A 1 20  HIS 20  12  ?   ?   ?   A . n 
A 1 21  MET 21  13  ?   ?   ?   A . n 
A 1 22  ALA 22  14  ?   ?   ?   A . n 
A 1 23  SER 23  15  ?   ?   ?   A . n 
A 1 24  ASN 24  16  ?   ?   ?   A . n 
A 1 25  ALA 25  17  ?   ?   ?   A . n 
A 1 26  TYR 26  18  18  TYR TYR A . n 
A 1 27  THR 27  19  19  THR THR A . n 
A 1 28  GLU 28  20  20  GLU GLU A . n 
A 1 29  ARG 29  21  21  ARG ARG A . n 
A 1 30  ASP 30  22  22  ASP ASP A . n 
A 1 31  MET 31  23  23  MET MET A . n 
A 1 32  LEU 32  24  24  LEU LEU A . n 
A 1 33  GLN 33  25  25  GLN GLN A . n 
A 1 34  LYS 34  26  26  LYS LYS A . n 
A 1 35  ALA 35  27  27  ALA ALA A . n 
A 1 36  ALA 36  28  28  ALA ALA A . n 
A 1 37  ASP 37  29  29  ASP ASP A . n 
A 1 38  GLU 38  30  30  GLU GLU A . n 
A 1 39  THR 39  31  31  THR THR A . n 
A 1 40  THR 40  32  32  THR THR A . n 
A 1 41  LEU 41  33  33  LEU LEU A . n 
A 1 42  LYS 42  34  34  LYS LYS A . n 
A 1 43  ASN 43  35  35  ASN ASN A . n 
A 1 44  VAL 44  36  36  VAL VAL A . n 
A 1 45  LEU 45  37  37  LEU LEU A . n 
A 1 46  VAL 46  38  38  VAL VAL A . n 
A 1 47  MET 47  39  39  MET MET A . n 
A 1 48  LYS 48  40  40  LYS LYS A . n 
A 1 49  GLN 49  41  41  GLN GLN A . n 
A 1 50  ALA 50  42  42  ALA ALA A . n 
A 1 51  TRP 51  43  43  TRP TRP A . n 
A 1 52  VAL 52  44  44  VAL VAL A . n 
A 1 53  PRO 53  45  45  PRO PRO A . n 
A 1 54  TYR 54  46  46  TYR TYR A . n 
A 1 55  PRO 55  47  47  PRO PRO A . n 
A 1 56  ALA 56  48  48  ALA ALA A . n 
A 1 57  TYR 57  49  49  TYR TYR A . n 
A 1 58  THR 58  50  50  THR THR A . n 
A 1 59  ASP 59  51  51  ASP ASP A . n 
A 1 60  ARG 60  52  52  ARG ARG A . n 
A 1 61  ALA 61  53  53  ALA ALA A . n 
A 1 62  ALA 62  54  54  ALA ALA A . n 
A 1 63  TRP 63  55  55  TRP TRP A . n 
A 1 64  ASP 64  56  56  ASP ASP A . n 
A 1 65  SER 65  57  57  SER SER A . n 
A 1 66  LEU 66  58  58  LEU LEU A . n 
A 1 67  MET 67  59  59  MET MET A . n 
A 1 68  GLY 68  60  60  GLY GLY A . n 
A 1 69  SER 69  61  61  SER SER A . n 
A 1 70  ASN 70  62  62  ASN ASN A . n 
A 1 71  LYS 71  63  63  LYS LYS A . n 
A 1 72  GLN 72  64  64  GLN GLN A . n 
A 1 73  ARG 73  65  65  ARG ARG A . n 
A 1 74  LEU 74  66  66  LEU LEU A . n 
A 1 75  ILE 75  67  67  ILE ILE A . n 
A 1 76  ALA 76  68  68  ALA ALA A . n 
A 1 77  ALA 77  69  69  ALA ALA A . n 
A 1 78  GLY 78  70  70  GLY GLY A . n 
A 1 79  GLU 79  71  71  GLU GLU A . n 
A 1 80  LYS 80  72  72  LYS LYS A . n 
A 1 81  LEU 81  73  73  LEU LEU A . n 
A 1 82  LEU 82  74  74  LEU LEU A . n 
A 1 83  ASP 83  75  75  ASP ASP A . n 
A 1 84  TYR 84  76  76  TYR TYR A . n 
A 1 85  LYS 85  77  77  LYS LYS A . n 
A 1 86  TRP 86  78  78  TRP TRP A . n 
A 1 87  GLN 87  79  79  GLN GLN A . n 
A 1 88  LEU 88  80  80  LEU LEU A . n 
A 1 89  ILE 89  81  81  ILE ILE A . n 
A 1 90  PRO 90  82  82  PRO PRO A . n 
A 1 91  ALA 91  83  83  ALA ALA A . n 
A 1 92  THR 92  84  84  THR THR A . n 
A 1 93  ALA 93  85  85  ALA ALA A . n 
A 1 94  TYR 94  86  86  TYR TYR A . n 
A 1 95  LEU 95  87  87  LEU LEU A . n 
A 1 96  GLU 96  88  88  GLU GLU A . n 
A 1 97  TYR 97  89  89  TYR TYR A . n 
A 1 98  GLU 98  90  90  GLU GLU A . n 
A 1 99  ARG 99  91  91  ARG ARG A . n 
A 1 100 THR 100 92  92  THR THR A . n 
A 1 101 GLY 101 93  93  GLY GLY A . n 
A 1 102 ASN 102 94  94  ASN ASN A . n 
A 1 103 ARG 103 95  95  ARG ARG A . n 
A 1 104 LYS 104 96  96  LYS LYS A . n 
A 1 105 ILE 105 97  97  ILE ILE A . n 
A 1 106 MET 106 98  98  MET MET A . n 
A 1 107 GLU 107 99  99  GLU GLU A . n 
A 1 108 VAL 108 100 100 VAL VAL A . n 
A 1 109 PRO 109 101 101 PRO PRO A . n 
A 1 110 TYR 110 102 102 TYR TYR A . n 
A 1 111 ASP 111 103 103 ASP ASP A . n 
A 1 112 ALA 112 104 104 ALA ALA A . n 
A 1 113 ASN 113 105 105 ASN ASN A . n 
A 1 114 ARG 114 106 106 ARG ARG A . n 
A 1 115 GLN 115 107 107 GLN GLN A . n 
A 1 116 ALA 116 108 108 ALA ALA A . n 
A 1 117 LEU 117 109 109 LEU LEU A . n 
A 1 118 ASN 118 110 110 ASN ASN A . n 
A 1 119 THR 119 111 111 THR THR A . n 
A 1 120 LEU 120 112 112 LEU LEU A . n 
A 1 121 MET 121 113 113 MET MET A . n 
A 1 122 LEU 122 114 114 LEU LEU A . n 
A 1 123 ALA 123 115 115 ALA ALA A . n 
A 1 124 GLU 124 116 116 GLU GLU A . n 
A 1 125 LEU 125 117 117 LEU LEU A . n 
A 1 126 ALA 126 118 118 ALA ALA A . n 
A 1 127 GLU 127 119 119 GLU GLU A . n 
A 1 128 GLY 128 120 120 GLY GLY A . n 
A 1 129 LYS 129 121 121 LYS LYS A . n 
A 1 130 GLY 130 122 122 GLY GLY A . n 
A 1 131 ARG 131 123 123 ARG ARG A . n 
A 1 132 PHE 132 124 124 PHE PHE A . n 
A 1 133 ILE 133 125 125 ILE ILE A . n 
A 1 134 ASP 134 126 126 ASP ASP A . n 
A 1 135 GLN 135 127 127 GLN GLN A . n 
A 1 136 LEU 136 128 128 LEU LEU A . n 
A 1 137 LEU 137 129 129 LEU LEU A . n 
A 1 138 ASN 138 130 130 ASN ASN A . n 
A 1 139 GLY 139 131 131 GLY GLY A . n 
A 1 140 ALA 140 132 132 ALA ALA A . n 
A 1 141 TYR 141 133 133 TYR TYR A . n 
A 1 142 MET 142 134 134 MET MET A . n 
A 1 143 SER 143 135 135 SER SER A . n 
A 1 144 CYS 144 136 136 CYS CYS A . n 
A 1 145 GLU 145 137 137 GLU GLU A . n 
A 1 146 MET 146 138 138 MET MET A . n 
A 1 147 ASN 147 139 139 ASN ASN A . n 
A 1 148 SER 148 140 140 SER SER A . n 
A 1 149 TRP 149 141 141 TRP TRP A . n 
A 1 150 VAL 150 142 142 VAL VAL A . n 
A 1 151 LEU 151 143 143 LEU LEU A . n 
A 1 152 SER 152 144 144 SER SER A . n 
A 1 153 ALA 153 145 145 ALA ALA A . n 
A 1 154 HIS 154 146 146 HIS HIS A . n 
A 1 155 LEU 155 147 147 LEU LEU A . n 
A 1 156 PRO 156 148 148 PRO PRO A . n 
A 1 157 ARG 157 149 149 ARG ARG A . n 
A 1 158 GLN 158 150 150 GLN GLN A . n 
A 1 159 SER 159 151 151 SER SER A . n 
A 1 160 SER 160 152 152 SER SER A . n 
A 1 161 LYS 161 153 153 LYS LYS A . n 
A 1 162 ARG 162 154 154 ARG ARG A . n 
A 1 163 SER 163 155 155 SER SER A . n 
A 1 164 LEU 164 156 156 LEU LEU A . n 
A 1 165 PRO 165 157 157 PRO PRO A . n 
A 1 166 ASP 166 158 158 ASP ASP A . n 
A 1 167 PHE 167 159 159 PHE PHE A . n 
A 1 168 ARG 168 160 160 ARG ARG A . n 
A 1 169 GLU 169 161 161 GLU GLU A . n 
A 1 170 GLN 170 162 162 GLN GLN A . n 
A 1 171 ILE 171 163 163 ILE ILE A . n 
A 1 172 ILE 172 164 164 ILE ILE A . n 
A 1 173 ASP 173 165 165 ASP ASP A . n 
A 1 174 LEU 174 166 166 LEU LEU A . n 
A 1 175 GLY 175 167 167 GLY GLY A . n 
A 1 176 SER 176 168 168 SER SER A . n 
A 1 177 GLY 177 169 169 GLY GLY A . n 
A 1 178 GLY 178 170 170 GLY GLY A . n 
A 1 179 TYR 179 171 171 TYR TYR A . n 
A 1 180 GLY 180 172 172 GLY GLY A . n 
A 1 181 ALA 181 173 173 ALA ALA A . n 
A 1 182 LEU 182 174 174 LEU LEU A . n 
A 1 183 MET 183 175 175 MET MET A . n 
A 1 184 ALA 184 176 176 ALA ALA A . n 
A 1 185 TRP 185 177 177 TRP TRP A . n 
A 1 186 VAL 186 178 178 VAL VAL A . n 
A 1 187 HIS 187 179 179 HIS HIS A . n 
A 1 188 TYR 188 180 180 TYR TYR A . n 
A 1 189 PHE 189 181 181 PHE PHE A . n 
A 1 190 PHE 190 182 182 PHE PHE A . n 
A 1 191 ARG 191 183 183 ARG ARG A . n 
A 1 192 LYS 192 184 184 LYS LYS A . n 
A 1 193 PRO 193 185 185 PRO PRO A . n 
A 1 194 PHE 194 186 186 PHE PHE A . n 
A 1 195 ASP 195 187 187 ASP ASP A . n 
A 1 196 LYS 196 188 188 LYS LYS A . n 
A 1 197 ILE 197 189 189 ILE ILE A . n 
A 1 198 ASN 198 190 190 ASN ASN A . n 
A 1 199 PRO 199 191 191 PRO PRO A . n 
A 1 200 VAL 200 192 192 VAL VAL A . n 
A 1 201 VAL 201 193 193 VAL VAL A . n 
A 1 202 SER 202 194 194 SER SER A . n 
A 1 203 LEU 203 195 195 LEU LEU A . n 
A 1 204 GLN 204 196 196 GLN GLN A . n 
A 1 205 MET 205 197 197 MET MET A . n 
A 1 206 ARG 206 198 198 ARG ARG A . n 
A 1 207 LYS 207 199 199 LYS LYS A . n 
A 1 208 ALA 208 200 200 ALA ALA A . n 
A 1 209 ILE 209 201 201 ILE ILE A . n 
A 1 210 LYS 210 202 202 LYS LYS A . n 
A 1 211 GLU 211 203 203 GLU GLU A . n 
A 1 212 ARG 212 204 204 ARG ARG A . n 
A 1 213 ILE 213 205 205 ILE ILE A . n 
A 1 214 LEU 214 206 206 LEU LEU A . n 
A 1 215 ASP 215 207 207 ASP ASP A . n 
A 1 216 PRO 216 208 208 PRO PRO A . n 
A 1 217 TYR 217 209 209 TYR TYR A . n 
A 1 218 MET 218 210 210 MET MET A . n 
A 1 219 ASN 219 211 211 ASN ASN A . n 
A 1 220 ASP 220 212 212 ASP ASP A . n 
A 1 221 ASP 221 213 213 ASP ASP A . n 
A 1 222 ASP 222 214 214 ASP ASP A . n 
A 1 223 MET 223 215 215 MET MET A . n 
A 1 224 TRP 224 216 216 TRP TRP A . n 
A 1 225 TRP 225 217 217 TRP TRP A . n 
A 1 226 MET 226 218 218 MET MET A . n 
A 1 227 ALA 227 219 219 ALA ALA A . n 
A 1 228 PHE 228 220 220 PHE PHE A . n 
A 1 229 ASN 229 221 221 ASN ASN A . n 
A 1 230 TRP 230 222 222 TRP TRP A . n 
A 1 231 GLN 231 223 223 GLN GLN A . n 
A 1 232 PRO 232 224 224 PRO PRO A . n 
A 1 233 GLY 233 225 225 GLY GLY A . n 
A 1 234 GLU 234 226 226 GLU GLU A . n 
A 1 235 ILE 235 227 227 ILE ILE A . n 
A 1 236 ILE 236 228 228 ILE ILE A . n 
A 1 237 ASN 237 229 229 ASN ASN A . n 
A 1 238 ASN 238 230 230 ASN ASN A . n 
A 1 239 TRP 239 231 231 TRP TRP A . n 
A 1 240 ASN 240 232 232 ASN ASN A . n 
A 1 241 PRO 241 233 233 PRO PRO A . n 
A 1 242 TRP 242 234 234 TRP TRP A . n 
A 1 243 CYS 243 235 235 CYS CYS A . n 
A 1 244 ASN 244 236 236 ASN ASN A . n 
A 1 245 SER 245 237 237 SER SER A . n 
A 1 246 ASN 246 238 238 ASN ASN A . n 
A 1 247 ALA 247 239 239 ALA ALA A . n 
A 1 248 LEU 248 240 240 LEU LEU A . n 
A 1 249 GLN 249 241 241 GLN GLN A . n 
A 1 250 CYS 250 242 242 CYS CYS A . n 
A 1 251 PHE 251 243 243 PHE PHE A . n 
A 1 252 LEU 252 244 244 LEU LEU A . n 
A 1 253 LEU 253 245 245 LEU LEU A . n 
A 1 254 MET 254 246 246 MET MET A . n 
A 1 255 GLU 255 247 247 GLU GLU A . n 
A 1 256 ASN 256 248 248 ASN ASN A . n 
A 1 257 ASN 257 249 249 ASN ASN A . n 
A 1 258 LYS 258 250 250 LYS LYS A . n 
A 1 259 ASP 259 251 251 ASP ASP A . n 
A 1 260 ARG 260 252 252 ARG ARG A . n 
A 1 261 LEU 261 253 253 LEU LEU A . n 
A 1 262 ALA 262 254 254 ALA ALA A . n 
A 1 263 LYS 263 255 255 LYS LYS A . n 
A 1 264 ALA 264 256 256 ALA ALA A . n 
A 1 265 VAL 265 257 257 VAL VAL A . n 
A 1 266 TYR 266 258 258 TYR TYR A . n 
A 1 267 ARG 267 259 259 ARG ARG A . n 
A 1 268 SER 268 260 260 SER SER A . n 
A 1 269 MET 269 261 261 MET MET A . n 
A 1 270 LYS 270 262 262 LYS LYS A . n 
A 1 271 SER 271 263 263 SER SER A . n 
A 1 272 VAL 272 264 264 VAL VAL A . n 
A 1 273 ASP 273 265 265 ASP ASP A . n 
A 1 274 LYS 274 266 266 LYS LYS A . n 
A 1 275 PHE 275 267 267 PHE PHE A . n 
A 1 276 ILE 276 268 268 ILE ILE A . n 
A 1 277 ASN 277 269 269 ASN ASN A . n 
A 1 278 PHE 278 270 270 PHE PHE A . n 
A 1 279 VAL 279 271 271 VAL VAL A . n 
A 1 280 LYS 280 272 272 LYS LYS A . n 
A 1 281 SER 281 273 273 SER SER A . n 
A 1 282 ASP 282 274 274 ASP ASP A . n 
A 1 283 GLY 283 275 275 GLY GLY A . n 
A 1 284 ALA 284 276 276 ALA ALA A . n 
A 1 285 CYS 285 277 277 CYS CYS A . n 
A 1 286 GLU 286 278 278 GLU GLU A . n 
A 1 287 GLU 287 279 279 GLU GLU A . n 
A 1 288 GLY 288 280 280 GLY GLY A . n 
A 1 289 THR 289 281 281 THR THR A . n 
A 1 290 SER 290 282 282 SER SER A . n 
A 1 291 ALA 291 283 283 ALA ALA A . n 
A 1 292 TRP 292 284 284 TRP TRP A . n 
A 1 293 GLY 293 285 285 GLY GLY A . n 
A 1 294 HIS 294 286 286 HIS HIS A . n 
A 1 295 ALA 295 287 287 ALA ALA A . n 
A 1 296 ALA 296 288 288 ALA ALA A . n 
A 1 297 GLY 297 289 289 GLY GLY A . n 
A 1 298 LYS 298 290 290 LYS LYS A . n 
A 1 299 LEU 299 291 291 LEU LEU A . n 
A 1 300 TYR 300 292 292 TYR TYR A . n 
A 1 301 ASP 301 293 293 ASP ASP A . n 
A 1 302 TYR 302 294 294 TYR TYR A . n 
A 1 303 LEU 303 295 295 LEU LEU A . n 
A 1 304 GLN 304 296 296 GLN GLN A . n 
A 1 305 ILE 305 297 297 ILE ILE A . n 
A 1 306 LEU 306 298 298 LEU LEU A . n 
A 1 307 SER 307 299 299 SER SER A . n 
A 1 308 ASP 308 300 300 ASP ASP A . n 
A 1 309 GLY 309 301 301 GLY GLY A . n 
A 1 310 THR 310 302 302 THR THR A . n 
A 1 311 GLY 311 303 303 GLY GLY A . n 
A 1 312 GLY 312 304 304 GLY GLY A . n 
A 1 313 LYS 313 305 305 LYS LYS A . n 
A 1 314 ILE 314 306 306 ILE ILE A . n 
A 1 315 SER 315 307 307 SER SER A . n 
A 1 316 LEU 316 308 308 LEU LEU A . n 
A 1 317 LEU 317 309 309 LEU LEU A . n 
A 1 318 ASN 318 310 310 ASN ASN A . n 
A 1 319 GLU 319 311 311 GLU GLU A . n 
A 1 320 PRO 320 312 312 PRO PRO A . n 
A 1 321 MET 321 313 313 MET MET A . n 
A 1 322 ILE 322 314 314 ILE ILE A . n 
A 1 323 ARG 323 315 315 ARG ARG A . n 
A 1 324 ARG 324 316 316 ARG ARG A . n 
A 1 325 MET 325 317 317 MET MET A . n 
A 1 326 GLY 326 318 318 GLY GLY A . n 
A 1 327 GLU 327 319 319 GLU GLU A . n 
A 1 328 TYR 328 320 320 TYR TYR A . n 
A 1 329 MET 329 321 321 MET MET A . n 
A 1 330 SER 330 322 322 SER SER A . n 
A 1 331 ARG 331 323 323 ARG ARG A . n 
A 1 332 SER 332 324 324 SER SER A . n 
A 1 333 TYR 333 325 325 TYR TYR A . n 
A 1 334 VAL 334 326 326 VAL VAL A . n 
A 1 335 GLY 335 327 327 GLY GLY A . n 
A 1 336 ASN 336 328 328 ASN ASN A . n 
A 1 337 GLY 337 329 329 GLY GLY A . n 
A 1 338 TRP 338 330 330 TRP TRP A . n 
A 1 339 VAL 339 331 331 VAL VAL A . n 
A 1 340 VAL 340 332 332 VAL VAL A . n 
A 1 341 ASN 341 333 333 ASN ASN A . n 
A 1 342 PHE 342 334 334 PHE PHE A . n 
A 1 343 ALA 343 335 335 ALA ALA A . n 
A 1 344 ASP 344 336 336 ASP ASP A . n 
A 1 345 ALA 345 337 337 ALA ALA A . n 
A 1 346 SER 346 338 338 SER SER A . n 
A 1 347 ALA 347 339 339 ALA ALA A . n 
A 1 348 GLN 348 340 340 GLN GLN A . n 
A 1 349 GLY 349 341 341 GLY GLY A . n 
A 1 350 GLY 350 342 342 GLY GLY A . n 
A 1 351 GLY 351 343 343 GLY GLY A . n 
A 1 352 ASP 352 344 344 ASP ASP A . n 
A 1 353 PRO 353 345 345 PRO PRO A . n 
A 1 354 LEU 354 346 346 LEU LEU A . n 
A 1 355 LEU 355 347 347 LEU LEU A . n 
A 1 356 ILE 356 348 348 ILE ILE A . n 
A 1 357 TYR 357 349 349 TYR TYR A . n 
A 1 358 ARG 358 350 350 ARG ARG A . n 
A 1 359 PHE 359 351 351 PHE PHE A . n 
A 1 360 GLY 360 352 352 GLY GLY A . n 
A 1 361 LYS 361 353 353 LYS LYS A . n 
A 1 362 ALA 362 354 354 ALA ALA A . n 
A 1 363 VAL 363 355 355 VAL VAL A . n 
A 1 364 ASN 364 356 356 ASN ASN A . n 
A 1 365 SER 365 357 357 SER SER A . n 
A 1 366 ASN 366 358 358 ASN ASN A . n 
A 1 367 GLU 367 359 359 GLU GLU A . n 
A 1 368 MET 368 360 360 MET MET A . n 
A 1 369 MET 369 361 361 MET MET A . n 
A 1 370 HIS 370 362 362 HIS HIS A . n 
A 1 371 PHE 371 363 363 PHE PHE A . n 
A 1 372 ALA 372 364 364 ALA ALA A . n 
A 1 373 ALA 373 365 365 ALA ALA A . n 
A 1 374 TYR 374 366 366 TYR TYR A . n 
A 1 375 LEU 375 367 367 LEU LEU A . n 
A 1 376 LEU 376 368 368 LEU LEU A . n 
A 1 377 ASN 377 369 369 ASN ASN A . n 
A 1 378 GLY 378 370 370 GLY GLY A . n 
A 1 379 ARG 379 371 371 ARG ARG A . n 
A 1 380 LYS 380 372 372 LYS LYS A . n 
A 1 381 PRO 381 373 373 PRO PRO A . n 
A 1 382 TYR 382 374 374 TYR TYR A . n 
A 1 383 ALA 383 375 375 ALA ALA A . n 
A 1 384 THR 384 376 376 THR THR A . n 
A 1 385 MET 385 377 377 MET MET A . n 
A 1 386 GLY 386 378 378 GLY GLY A . n 
A 1 387 ASN 387 379 379 ASN ASN A . n 
A 1 388 ASP 388 380 380 ASP ASP A . n 
A 1 389 ALA 389 381 381 ALA ALA A . n 
A 1 390 PHE 390 382 382 PHE PHE A . n 
A 1 391 ARG 391 383 383 ARG ARG A . n 
A 1 392 SER 392 384 384 SER SER A . n 
A 1 393 LEU 393 385 385 LEU LEU A . n 
A 1 394 GLN 394 386 386 GLN GLN A . n 
A 1 395 SER 395 387 387 SER SER A . n 
A 1 396 LEU 396 388 388 LEU LEU A . n 
A 1 397 LEU 397 389 389 LEU LEU A . n 
A 1 398 CYS 398 390 390 CYS CYS A . n 
A 1 399 CYS 399 391 391 CYS CYS A . n 
A 1 400 ASN 400 392 392 ASN ASN A . n 
A 1 401 ASP 401 393 393 ASP ASP A . n 
A 1 402 LEU 402 394 394 LEU LEU A . n 
A 1 403 ALA 403 395 395 ALA ALA A . n 
A 1 404 LYS 404 396 396 LYS LYS A . n 
A 1 405 GLU 405 397 397 GLU GLU A . n 
A 1 406 THR 406 398 398 THR THR A . n 
A 1 407 PRO 407 399 399 PRO PRO A . n 
A 1 408 LYS 408 400 400 LYS LYS A . n 
A 1 409 HIS 409 401 401 HIS HIS A . n 
A 1 410 ASP 410 402 402 ASP ASP A . n 
A 1 411 MET 411 403 403 MET MET A . n 
A 1 412 PRO 412 404 404 PRO PRO A . n 
A 1 413 ASP 413 405 405 ASP ASP A . n 
A 1 414 VAL 414 406 406 VAL VAL A . n 
A 1 415 THR 415 407 407 THR THR A . n 
A 1 416 TRP 416 408 408 TRP TRP A . n 
A 1 417 TYR 417 409 409 TYR TYR A . n 
A 1 418 PRO 418 410 410 PRO PRO A . n 
A 1 419 GLU 419 411 411 GLU GLU A . n 
A 1 420 THR 420 412 412 THR THR A . n 
A 1 421 GLU 421 413 413 GLU GLU A . n 
A 1 422 PHE 422 414 414 PHE PHE A . n 
A 1 423 CYS 423 415 415 CYS CYS A . n 
A 1 424 TYR 424 416 416 TYR TYR A . n 
A 1 425 MET 425 417 417 MET MET A . n 
A 1 426 LYS 426 418 418 LYS LYS A . n 
A 1 427 ASN 427 419 419 ASN ASN A . n 
A 1 428 LYS 428 420 420 LYS LYS A . n 
A 1 429 ASN 429 421 421 ASN ASN A . n 
A 1 430 GLY 430 422 422 GLY GLY A . n 
A 1 431 MET 431 423 423 MET MET A . n 
A 1 432 PHE 432 424 424 PHE PHE A . n 
A 1 433 VAL 433 425 425 VAL VAL A . n 
A 1 434 ALA 434 426 426 ALA ALA A . n 
A 1 435 ALA 435 427 427 ALA ALA A . n 
A 1 436 LYS 436 428 428 LYS LYS A . n 
A 1 437 GLY 437 429 429 GLY GLY A . n 
A 1 438 GLY 438 430 430 GLY GLY A . n 
A 1 439 PHE 439 431 431 PHE PHE A . n 
A 1 440 ASN 440 432 432 ASN ASN A . n 
A 1 441 ASN 441 433 433 ASN ASN A . n 
A 1 442 GLU 442 434 434 GLU GLU A . n 
A 1 443 SER 443 435 435 SER SER A . n 
A 1 444 HIS 444 436 436 HIS HIS A . n 
A 1 445 ASN 445 437 437 ASN ASN A . n 
A 1 446 HIS 446 438 438 HIS HIS A . n 
A 1 447 ASN 447 439 439 ASN ASN A . n 
A 1 448 ASP 448 440 440 ASP ASP A . n 
A 1 449 VAL 449 441 441 VAL VAL A . n 
A 1 450 GLY 450 442 442 GLY GLY A . n 
A 1 451 THR 451 443 443 THR THR A . n 
A 1 452 PHE 452 444 444 PHE PHE A . n 
A 1 453 SER 453 445 445 SER SER A . n 
A 1 454 LEU 454 446 446 LEU LEU A . n 
A 1 455 TYR 455 447 447 TYR TYR A . n 
A 1 456 VAL 456 448 448 VAL VAL A . n 
A 1 457 ASN 457 449 449 ASN ASN A . n 
A 1 458 THR 458 450 450 THR THR A . n 
A 1 459 ILE 459 451 451 ILE ILE A . n 
A 1 460 PRO 460 452 452 PRO PRO A . n 
A 1 461 VAL 461 453 453 VAL VAL A . n 
A 1 462 ILE 462 454 454 ILE ILE A . n 
A 1 463 LEU 463 455 455 LEU LEU A . n 
A 1 464 ASP 464 456 456 ASP ASP A . n 
A 1 465 ALA 465 457 457 ALA ALA A . n 
A 1 466 GLY 466 458 458 GLY GLY A . n 
A 1 467 VAL 467 459 459 VAL VAL A . n 
A 1 468 GLY 468 460 460 GLY GLY A . n 
A 1 469 THR 469 461 461 THR THR A . n 
A 1 470 TYR 470 462 462 TYR TYR A . n 
A 1 471 THR 471 463 463 THR THR A . n 
A 1 472 LYS 472 464 464 LYS LYS A . n 
A 1 473 GLN 473 465 465 GLN GLN A . n 
A 1 474 THR 474 466 466 THR THR A . n 
A 1 475 PHE 475 467 467 PHE PHE A . n 
A 1 476 GLY 476 468 468 GLY GLY A . n 
A 1 477 LYS 477 469 469 LYS LYS A . n 
A 1 478 ASP 478 470 470 ASP ASP A . n 
A 1 479 ARG 479 471 471 ARG ARG A . n 
A 1 480 TYR 480 472 472 TYR TYR A . n 
A 1 481 THR 481 473 473 THR THR A . n 
A 1 482 ILE 482 474 474 ILE ILE A . n 
A 1 483 TRP 483 475 475 TRP TRP A . n 
A 1 484 THR 484 476 476 THR THR A . n 
A 1 485 MET 485 477 477 MET MET A . n 
A 1 486 GLN 486 478 478 GLN GLN A . n 
A 1 487 SER 487 479 479 SER SER A . n 
A 1 488 ASN 488 480 480 ASN ASN A . n 
A 1 489 TYR 489 481 481 TYR TYR A . n 
A 1 490 HIS 490 482 482 HIS HIS A . n 
A 1 491 ASN 491 483 483 ASN ASN A . n 
A 1 492 LEU 492 484 484 LEU LEU A . n 
A 1 493 PRO 493 485 485 PRO PRO A . n 
A 1 494 MET 494 486 486 MET MET A . n 
A 1 495 ILE 495 487 487 ILE ILE A . n 
A 1 496 ASN 496 488 488 ASN ASN A . n 
A 1 497 GLY 497 489 489 GLY GLY A . n 
A 1 498 ILE 498 490 490 ILE ILE A . n 
A 1 499 PRO 499 491 491 PRO PRO A . n 
A 1 500 GLN 500 492 492 GLN GLN A . n 
A 1 501 LYS 501 493 493 LYS LYS A . n 
A 1 502 TYR 502 494 494 TYR TYR A . n 
A 1 503 GLY 503 495 495 GLY GLY A . n 
A 1 504 GLN 504 496 496 GLN GLN A . n 
A 1 505 GLU 505 497 497 GLU GLU A . n 
A 1 506 TYR 506 498 498 TYR TYR A . n 
A 1 507 LYS 507 499 499 LYS LYS A . n 
A 1 508 ALA 508 500 500 ALA ALA A . n 
A 1 509 THR 509 501 501 THR THR A . n 
A 1 510 ASN 510 502 502 ASN ASN A . n 
A 1 511 THR 511 503 503 THR THR A . n 
A 1 512 THR 512 504 504 THR THR A . n 
A 1 513 CYS 513 505 505 CYS CYS A . n 
A 1 514 ASN 514 506 506 ASN ASN A . n 
A 1 515 GLU 515 507 507 GLU GLU A . n 
A 1 516 LYS 516 508 508 LYS LYS A . n 
A 1 517 LYS 517 509 509 LYS LYS A . n 
A 1 518 ARG 518 510 510 ARG ARG A . n 
A 1 519 VAL 519 511 511 VAL VAL A . n 
A 1 520 PHE 520 512 512 PHE PHE A . n 
A 1 521 SER 521 513 513 SER SER A . n 
A 1 522 THR 522 514 514 THR THR A . n 
A 1 523 ASP 523 515 515 ASP ASP A . n 
A 1 524 ILE 524 516 516 ILE ILE A . n 
A 1 525 ALA 525 517 517 ALA ALA A . n 
A 1 526 ALA 526 518 518 ALA ALA A . n 
A 1 527 ALA 527 519 519 ALA ALA A . n 
A 1 528 TYR 528 520 520 TYR TYR A . n 
A 1 529 PRO 529 521 521 PRO PRO A . n 
A 1 530 SER 530 522 522 SER SER A . n 
A 1 531 GLU 531 523 523 GLU GLU A . n 
A 1 532 ALA 532 524 524 ALA ALA A . n 
A 1 533 LYS 533 525 525 LYS LYS A . n 
A 1 534 VAL 534 526 526 VAL VAL A . n 
A 1 535 LYS 535 527 527 LYS LYS A . n 
A 1 536 ASN 536 528 528 ASN ASN A . n 
A 1 537 TRP 537 529 529 TRP TRP A . n 
A 1 538 ILE 538 530 530 ILE ILE A . n 
A 1 539 ARG 539 531 531 ARG ARG A . n 
A 1 540 SER 540 532 532 SER SER A . n 
A 1 541 TYR 541 533 533 TYR TYR A . n 
A 1 542 THR 542 534 534 THR THR A . n 
A 1 543 LEU 543 535 535 LEU LEU A . n 
A 1 544 ASP 544 536 536 ASP ASP A . n 
A 1 545 ASP 545 537 537 ASP ASP A . n 
A 1 546 ARG 546 538 538 ARG ARG A . n 
A 1 547 LYS 547 539 539 LYS LYS A . n 
A 1 548 LEU 548 540 540 LEU LEU A . n 
A 1 549 THR 549 541 541 THR THR A . n 
A 1 550 ILE 550 542 542 ILE ILE A . n 
A 1 551 THR 551 543 543 THR THR A . n 
A 1 552 ASP 552 544 544 ASP ASP A . n 
A 1 553 SER 553 545 545 SER SER A . n 
A 1 554 TYR 554 546 546 TYR TYR A . n 
A 1 555 THR 555 547 547 THR THR A . n 
A 1 556 LEU 556 548 548 LEU LEU A . n 
A 1 557 GLU 557 549 549 GLU GLU A . n 
A 1 558 GLU 558 550 550 GLU GLU A . n 
A 1 559 ALA 559 551 551 ALA ALA A . n 
A 1 560 VAL 560 552 552 VAL VAL A . n 
A 1 561 ALA 561 553 553 ALA ALA A . n 
A 1 562 PRO 562 554 554 PRO PRO A . n 
A 1 563 ASN 563 555 555 ASN ASN A . n 
A 1 564 GLN 564 556 556 GLN GLN A . n 
A 1 565 VAL 565 557 557 VAL VAL A . n 
A 1 566 ASN 566 558 558 ASN ASN A . n 
A 1 567 PHE 567 559 559 PHE PHE A . n 
A 1 568 MET 568 560 560 MET MET A . n 
A 1 569 THR 569 561 561 THR THR A . n 
A 1 570 TRP 570 562 562 TRP TRP A . n 
A 1 571 GLY 571 563 563 GLY GLY A . n 
A 1 572 ASN 572 564 564 ASN ASN A . n 
A 1 573 VAL 573 565 565 VAL VAL A . n 
A 1 574 THR 574 566 566 THR THR A . n 
A 1 575 PHE 575 567 567 PHE PHE A . n 
A 1 576 PRO 576 568 568 PRO PRO A . n 
A 1 577 SER 577 569 569 SER SER A . n 
A 1 578 GLN 578 570 570 GLN GLN A . n 
A 1 579 GLY 579 571 571 GLY GLY A . n 
A 1 580 LYS 580 572 572 LYS LYS A . n 
A 1 581 ILE 581 573 573 ILE ILE A . n 
A 1 582 GLN 582 574 574 GLN GLN A . n 
A 1 583 ILE 583 575 575 ILE ILE A . n 
A 1 584 GLU 584 576 576 GLU GLU A . n 
A 1 585 VAL 585 577 577 VAL VAL A . n 
A 1 586 LYS 586 578 578 LYS LYS A . n 
A 1 587 GLY 587 579 579 GLY GLY A . n 
A 1 588 GLN 588 580 580 GLN GLN A . n 
A 1 589 LYS 589 581 581 LYS LYS A . n 
A 1 590 VAL 590 582 582 VAL VAL A . n 
A 1 591 GLU 591 583 583 GLU GLU A . n 
A 1 592 LEU 592 584 584 LEU LEU A . n 
A 1 593 ASP 593 585 585 ASP ASP A . n 
A 1 594 TYR 594 586 586 TYR TYR A . n 
A 1 595 PRO 595 587 587 PRO PRO A . n 
A 1 596 THR 596 588 588 THR THR A . n 
A 1 597 LEU 597 589 589 LEU LEU A . n 
A 1 598 PHE 598 590 590 PHE PHE A . n 
A 1 599 LYS 599 591 591 LYS LYS A . n 
A 1 600 ALA 600 592 592 ALA ALA A . n 
A 1 601 GLU 601 593 593 GLU GLU A . n 
A 1 602 LEU 602 594 594 LEU LEU A . n 
A 1 603 GLU 603 595 595 GLU GLU A . n 
A 1 604 THR 604 596 596 THR THR A . n 
A 1 605 ILE 605 597 597 ILE ILE A . n 
A 1 606 GLN 606 598 598 GLN GLN A . n 
A 1 607 LEU 607 599 599 LEU LEU A . n 
A 1 608 ASP 608 600 600 ASP ASP A . n 
A 1 609 ASP 609 601 601 ASP ASP A . n 
A 1 610 PRO 610 602 602 PRO PRO A . n 
A 1 611 ARG 611 603 603 ARG ARG A . n 
A 1 612 LEU 612 604 604 LEU LEU A . n 
A 1 613 SER 613 605 605 SER SER A . n 
A 1 614 ASN 614 606 606 ASN ASN A . n 
A 1 615 VAL 615 607 607 VAL VAL A . n 
A 1 616 TRP 616 608 608 TRP TRP A . n 
A 1 617 GLY 617 609 609 GLY GLY A . n 
A 1 618 LYS 618 610 610 LYS LYS A . n 
A 1 619 GLU 619 611 611 GLU GLU A . n 
A 1 620 ILE 620 612 612 ILE ILE A . n 
A 1 621 TYR 621 613 613 TYR TYR A . n 
A 1 622 ARG 622 614 614 ARG ARG A . n 
A 1 623 ILE 623 615 615 ILE ILE A . n 
A 1 624 THR 624 616 616 THR THR A . n 
A 1 625 LEU 625 617 617 LEU LEU A . n 
A 1 626 LYS 626 618 618 LYS LYS A . n 
A 1 627 THR 627 619 619 THR THR A . n 
A 1 628 ASN 628 620 620 ASN ASN A . n 
A 1 629 GLU 629 621 621 GLU GLU A . n 
A 1 630 LYS 630 622 622 LYS LYS A . n 
A 1 631 LYS 631 623 623 LYS LYS A . n 
A 1 632 GLU 632 624 624 GLU GLU A . n 
A 1 633 THR 633 625 625 THR THR A . n 
A 1 634 GLY 634 626 626 GLY GLY A . n 
A 1 635 ASN 635 627 627 ASN ASN A . n 
A 1 636 TYR 636 628 628 TYR TYR A . n 
A 1 637 LYS 637 629 629 LYS LYS A . n 
A 1 638 PHE 638 630 630 PHE PHE A . n 
A 1 639 VAL 639 631 631 VAL VAL A . n 
A 1 640 ILE 640 632 632 ILE ILE A . n 
A 1 641 GLN 641 633 633 GLN GLN A . n 
A 1 642 GLN 642 634 634 GLN GLN A . n 
A 1 643 ILE 643 635 635 ILE ILE A . n 
A 1 644 LYS 644 636 ?   ?   ?   A . n 
B 1 1   MET 1   -7  ?   ?   ?   B . n 
B 1 2   GLY 2   -6  ?   ?   ?   B . n 
B 1 3   SER 3   -5  ?   ?   ?   B . n 
B 1 4   SER 4   -4  ?   ?   ?   B . n 
B 1 5   HIS 5   -3  ?   ?   ?   B . n 
B 1 6   HIS 6   -2  ?   ?   ?   B . n 
B 1 7   HIS 7   -1  ?   ?   ?   B . n 
B 1 8   HIS 8   0   ?   ?   ?   B . n 
B 1 9   HIS 9   1   ?   ?   ?   B . n 
B 1 10  HIS 10  2   ?   ?   ?   B . n 
B 1 11  SER 11  3   ?   ?   ?   B . n 
B 1 12  SER 12  4   ?   ?   ?   B . n 
B 1 13  GLY 13  5   ?   ?   ?   B . n 
B 1 14  LEU 14  6   ?   ?   ?   B . n 
B 1 15  VAL 15  7   ?   ?   ?   B . n 
B 1 16  PRO 16  8   ?   ?   ?   B . n 
B 1 17  ARG 17  9   ?   ?   ?   B . n 
B 1 18  GLY 18  10  ?   ?   ?   B . n 
B 1 19  SER 19  11  ?   ?   ?   B . n 
B 1 20  HIS 20  12  ?   ?   ?   B . n 
B 1 21  MET 21  13  ?   ?   ?   B . n 
B 1 22  ALA 22  14  ?   ?   ?   B . n 
B 1 23  SER 23  15  ?   ?   ?   B . n 
B 1 24  ASN 24  16  ?   ?   ?   B . n 
B 1 25  ALA 25  17  ?   ?   ?   B . n 
B 1 26  TYR 26  18  ?   ?   ?   B . n 
B 1 27  THR 27  19  19  THR THR B . n 
B 1 28  GLU 28  20  20  GLU GLU B . n 
B 1 29  ARG 29  21  21  ARG ARG B . n 
B 1 30  ASP 30  22  22  ASP ASP B . n 
B 1 31  MET 31  23  23  MET MET B . n 
B 1 32  LEU 32  24  24  LEU LEU B . n 
B 1 33  GLN 33  25  25  GLN GLN B . n 
B 1 34  LYS 34  26  26  LYS LYS B . n 
B 1 35  ALA 35  27  27  ALA ALA B . n 
B 1 36  ALA 36  28  28  ALA ALA B . n 
B 1 37  ASP 37  29  29  ASP ASP B . n 
B 1 38  GLU 38  30  30  GLU GLU B . n 
B 1 39  THR 39  31  31  THR THR B . n 
B 1 40  THR 40  32  32  THR THR B . n 
B 1 41  LEU 41  33  33  LEU LEU B . n 
B 1 42  LYS 42  34  34  LYS LYS B . n 
B 1 43  ASN 43  35  35  ASN ASN B . n 
B 1 44  VAL 44  36  36  VAL VAL B . n 
B 1 45  LEU 45  37  37  LEU LEU B . n 
B 1 46  VAL 46  38  38  VAL VAL B . n 
B 1 47  MET 47  39  39  MET MET B . n 
B 1 48  LYS 48  40  40  LYS LYS B . n 
B 1 49  GLN 49  41  41  GLN GLN B . n 
B 1 50  ALA 50  42  42  ALA ALA B . n 
B 1 51  TRP 51  43  43  TRP TRP B . n 
B 1 52  VAL 52  44  44  VAL VAL B . n 
B 1 53  PRO 53  45  45  PRO PRO B . n 
B 1 54  TYR 54  46  46  TYR TYR B . n 
B 1 55  PRO 55  47  47  PRO PRO B . n 
B 1 56  ALA 56  48  48  ALA ALA B . n 
B 1 57  TYR 57  49  49  TYR TYR B . n 
B 1 58  THR 58  50  50  THR THR B . n 
B 1 59  ASP 59  51  51  ASP ASP B . n 
B 1 60  ARG 60  52  52  ARG ARG B . n 
B 1 61  ALA 61  53  53  ALA ALA B . n 
B 1 62  ALA 62  54  54  ALA ALA B . n 
B 1 63  TRP 63  55  55  TRP TRP B . n 
B 1 64  ASP 64  56  56  ASP ASP B . n 
B 1 65  SER 65  57  57  SER SER B . n 
B 1 66  LEU 66  58  58  LEU LEU B . n 
B 1 67  MET 67  59  59  MET MET B . n 
B 1 68  GLY 68  60  60  GLY GLY B . n 
B 1 69  SER 69  61  61  SER SER B . n 
B 1 70  ASN 70  62  62  ASN ASN B . n 
B 1 71  LYS 71  63  63  LYS LYS B . n 
B 1 72  GLN 72  64  64  GLN GLN B . n 
B 1 73  ARG 73  65  65  ARG ARG B . n 
B 1 74  LEU 74  66  66  LEU LEU B . n 
B 1 75  ILE 75  67  67  ILE ILE B . n 
B 1 76  ALA 76  68  68  ALA ALA B . n 
B 1 77  ALA 77  69  69  ALA ALA B . n 
B 1 78  GLY 78  70  70  GLY GLY B . n 
B 1 79  GLU 79  71  71  GLU GLU B . n 
B 1 80  LYS 80  72  72  LYS LYS B . n 
B 1 81  LEU 81  73  73  LEU LEU B . n 
B 1 82  LEU 82  74  74  LEU LEU B . n 
B 1 83  ASP 83  75  75  ASP ASP B . n 
B 1 84  TYR 84  76  76  TYR TYR B . n 
B 1 85  LYS 85  77  77  LYS LYS B . n 
B 1 86  TRP 86  78  78  TRP TRP B . n 
B 1 87  GLN 87  79  79  GLN GLN B . n 
B 1 88  LEU 88  80  80  LEU LEU B . n 
B 1 89  ILE 89  81  81  ILE ILE B . n 
B 1 90  PRO 90  82  82  PRO PRO B . n 
B 1 91  ALA 91  83  83  ALA ALA B . n 
B 1 92  THR 92  84  84  THR THR B . n 
B 1 93  ALA 93  85  85  ALA ALA B . n 
B 1 94  TYR 94  86  86  TYR TYR B . n 
B 1 95  LEU 95  87  87  LEU LEU B . n 
B 1 96  GLU 96  88  88  GLU GLU B . n 
B 1 97  TYR 97  89  89  TYR TYR B . n 
B 1 98  GLU 98  90  90  GLU GLU B . n 
B 1 99  ARG 99  91  91  ARG ARG B . n 
B 1 100 THR 100 92  92  THR THR B . n 
B 1 101 GLY 101 93  93  GLY GLY B . n 
B 1 102 ASN 102 94  94  ASN ASN B . n 
B 1 103 ARG 103 95  95  ARG ARG B . n 
B 1 104 LYS 104 96  96  LYS LYS B . n 
B 1 105 ILE 105 97  97  ILE ILE B . n 
B 1 106 MET 106 98  98  MET MET B . n 
B 1 107 GLU 107 99  99  GLU GLU B . n 
B 1 108 VAL 108 100 100 VAL VAL B . n 
B 1 109 PRO 109 101 101 PRO PRO B . n 
B 1 110 TYR 110 102 102 TYR TYR B . n 
B 1 111 ASP 111 103 103 ASP ASP B . n 
B 1 112 ALA 112 104 104 ALA ALA B . n 
B 1 113 ASN 113 105 105 ASN ASN B . n 
B 1 114 ARG 114 106 106 ARG ARG B . n 
B 1 115 GLN 115 107 107 GLN GLN B . n 
B 1 116 ALA 116 108 108 ALA ALA B . n 
B 1 117 LEU 117 109 109 LEU LEU B . n 
B 1 118 ASN 118 110 110 ASN ASN B . n 
B 1 119 THR 119 111 111 THR THR B . n 
B 1 120 LEU 120 112 112 LEU LEU B . n 
B 1 121 MET 121 113 113 MET MET B . n 
B 1 122 LEU 122 114 114 LEU LEU B . n 
B 1 123 ALA 123 115 115 ALA ALA B . n 
B 1 124 GLU 124 116 116 GLU GLU B . n 
B 1 125 LEU 125 117 117 LEU LEU B . n 
B 1 126 ALA 126 118 118 ALA ALA B . n 
B 1 127 GLU 127 119 119 GLU GLU B . n 
B 1 128 GLY 128 120 120 GLY GLY B . n 
B 1 129 LYS 129 121 121 LYS LYS B . n 
B 1 130 GLY 130 122 122 GLY GLY B . n 
B 1 131 ARG 131 123 123 ARG ARG B . n 
B 1 132 PHE 132 124 124 PHE PHE B . n 
B 1 133 ILE 133 125 125 ILE ILE B . n 
B 1 134 ASP 134 126 126 ASP ASP B . n 
B 1 135 GLN 135 127 127 GLN GLN B . n 
B 1 136 LEU 136 128 128 LEU LEU B . n 
B 1 137 LEU 137 129 129 LEU LEU B . n 
B 1 138 ASN 138 130 130 ASN ASN B . n 
B 1 139 GLY 139 131 131 GLY GLY B . n 
B 1 140 ALA 140 132 132 ALA ALA B . n 
B 1 141 TYR 141 133 133 TYR TYR B . n 
B 1 142 MET 142 134 134 MET MET B . n 
B 1 143 SER 143 135 135 SER SER B . n 
B 1 144 CYS 144 136 136 CYS CYS B . n 
B 1 145 GLU 145 137 137 GLU GLU B . n 
B 1 146 MET 146 138 138 MET MET B . n 
B 1 147 ASN 147 139 139 ASN ASN B . n 
B 1 148 SER 148 140 140 SER SER B . n 
B 1 149 TRP 149 141 141 TRP TRP B . n 
B 1 150 VAL 150 142 142 VAL VAL B . n 
B 1 151 LEU 151 143 143 LEU LEU B . n 
B 1 152 SER 152 144 144 SER SER B . n 
B 1 153 ALA 153 145 145 ALA ALA B . n 
B 1 154 HIS 154 146 146 HIS HIS B . n 
B 1 155 LEU 155 147 147 LEU LEU B . n 
B 1 156 PRO 156 148 148 PRO PRO B . n 
B 1 157 ARG 157 149 149 ARG ARG B . n 
B 1 158 GLN 158 150 150 GLN GLN B . n 
B 1 159 SER 159 151 151 SER SER B . n 
B 1 160 SER 160 152 152 SER SER B . n 
B 1 161 LYS 161 153 153 LYS LYS B . n 
B 1 162 ARG 162 154 154 ARG ARG B . n 
B 1 163 SER 163 155 155 SER SER B . n 
B 1 164 LEU 164 156 156 LEU LEU B . n 
B 1 165 PRO 165 157 157 PRO PRO B . n 
B 1 166 ASP 166 158 158 ASP ASP B . n 
B 1 167 PHE 167 159 159 PHE PHE B . n 
B 1 168 ARG 168 160 160 ARG ARG B . n 
B 1 169 GLU 169 161 161 GLU GLU B . n 
B 1 170 GLN 170 162 162 GLN GLN B . n 
B 1 171 ILE 171 163 163 ILE ILE B . n 
B 1 172 ILE 172 164 164 ILE ILE B . n 
B 1 173 ASP 173 165 165 ASP ASP B . n 
B 1 174 LEU 174 166 166 LEU LEU B . n 
B 1 175 GLY 175 167 167 GLY GLY B . n 
B 1 176 SER 176 168 168 SER SER B . n 
B 1 177 GLY 177 169 169 GLY GLY B . n 
B 1 178 GLY 178 170 170 GLY GLY B . n 
B 1 179 TYR 179 171 171 TYR TYR B . n 
B 1 180 GLY 180 172 172 GLY GLY B . n 
B 1 181 ALA 181 173 173 ALA ALA B . n 
B 1 182 LEU 182 174 174 LEU LEU B . n 
B 1 183 MET 183 175 175 MET MET B . n 
B 1 184 ALA 184 176 176 ALA ALA B . n 
B 1 185 TRP 185 177 177 TRP TRP B . n 
B 1 186 VAL 186 178 178 VAL VAL B . n 
B 1 187 HIS 187 179 179 HIS HIS B . n 
B 1 188 TYR 188 180 180 TYR TYR B . n 
B 1 189 PHE 189 181 181 PHE PHE B . n 
B 1 190 PHE 190 182 182 PHE PHE B . n 
B 1 191 ARG 191 183 183 ARG ARG B . n 
B 1 192 LYS 192 184 184 LYS LYS B . n 
B 1 193 PRO 193 185 185 PRO PRO B . n 
B 1 194 PHE 194 186 186 PHE PHE B . n 
B 1 195 ASP 195 187 187 ASP ASP B . n 
B 1 196 LYS 196 188 188 LYS LYS B . n 
B 1 197 ILE 197 189 189 ILE ILE B . n 
B 1 198 ASN 198 190 190 ASN ASN B . n 
B 1 199 PRO 199 191 191 PRO PRO B . n 
B 1 200 VAL 200 192 192 VAL VAL B . n 
B 1 201 VAL 201 193 193 VAL VAL B . n 
B 1 202 SER 202 194 194 SER SER B . n 
B 1 203 LEU 203 195 195 LEU LEU B . n 
B 1 204 GLN 204 196 196 GLN GLN B . n 
B 1 205 MET 205 197 197 MET MET B . n 
B 1 206 ARG 206 198 198 ARG ARG B . n 
B 1 207 LYS 207 199 199 LYS LYS B . n 
B 1 208 ALA 208 200 200 ALA ALA B . n 
B 1 209 ILE 209 201 201 ILE ILE B . n 
B 1 210 LYS 210 202 202 LYS LYS B . n 
B 1 211 GLU 211 203 203 GLU GLU B . n 
B 1 212 ARG 212 204 204 ARG ARG B . n 
B 1 213 ILE 213 205 205 ILE ILE B . n 
B 1 214 LEU 214 206 206 LEU LEU B . n 
B 1 215 ASP 215 207 207 ASP ASP B . n 
B 1 216 PRO 216 208 208 PRO PRO B . n 
B 1 217 TYR 217 209 209 TYR TYR B . n 
B 1 218 MET 218 210 210 MET MET B . n 
B 1 219 ASN 219 211 211 ASN ASN B . n 
B 1 220 ASP 220 212 212 ASP ASP B . n 
B 1 221 ASP 221 213 213 ASP ASP B . n 
B 1 222 ASP 222 214 214 ASP ASP B . n 
B 1 223 MET 223 215 215 MET MET B . n 
B 1 224 TRP 224 216 216 TRP TRP B . n 
B 1 225 TRP 225 217 217 TRP TRP B . n 
B 1 226 MET 226 218 218 MET MET B . n 
B 1 227 ALA 227 219 219 ALA ALA B . n 
B 1 228 PHE 228 220 220 PHE PHE B . n 
B 1 229 ASN 229 221 221 ASN ASN B . n 
B 1 230 TRP 230 222 222 TRP TRP B . n 
B 1 231 GLN 231 223 223 GLN GLN B . n 
B 1 232 PRO 232 224 224 PRO PRO B . n 
B 1 233 GLY 233 225 225 GLY GLY B . n 
B 1 234 GLU 234 226 226 GLU GLU B . n 
B 1 235 ILE 235 227 227 ILE ILE B . n 
B 1 236 ILE 236 228 228 ILE ILE B . n 
B 1 237 ASN 237 229 229 ASN ASN B . n 
B 1 238 ASN 238 230 230 ASN ASN B . n 
B 1 239 TRP 239 231 231 TRP TRP B . n 
B 1 240 ASN 240 232 232 ASN ASN B . n 
B 1 241 PRO 241 233 233 PRO PRO B . n 
B 1 242 TRP 242 234 234 TRP TRP B . n 
B 1 243 CYS 243 235 235 CYS CYS B . n 
B 1 244 ASN 244 236 236 ASN ASN B . n 
B 1 245 SER 245 237 237 SER SER B . n 
B 1 246 ASN 246 238 238 ASN ASN B . n 
B 1 247 ALA 247 239 239 ALA ALA B . n 
B 1 248 LEU 248 240 240 LEU LEU B . n 
B 1 249 GLN 249 241 241 GLN GLN B . n 
B 1 250 CYS 250 242 242 CYS CYS B . n 
B 1 251 PHE 251 243 243 PHE PHE B . n 
B 1 252 LEU 252 244 244 LEU LEU B . n 
B 1 253 LEU 253 245 245 LEU LEU B . n 
B 1 254 MET 254 246 246 MET MET B . n 
B 1 255 GLU 255 247 247 GLU GLU B . n 
B 1 256 ASN 256 248 248 ASN ASN B . n 
B 1 257 ASN 257 249 249 ASN ASN B . n 
B 1 258 LYS 258 250 250 LYS LYS B . n 
B 1 259 ASP 259 251 251 ASP ASP B . n 
B 1 260 ARG 260 252 252 ARG ARG B . n 
B 1 261 LEU 261 253 253 LEU LEU B . n 
B 1 262 ALA 262 254 254 ALA ALA B . n 
B 1 263 LYS 263 255 255 LYS LYS B . n 
B 1 264 ALA 264 256 256 ALA ALA B . n 
B 1 265 VAL 265 257 257 VAL VAL B . n 
B 1 266 TYR 266 258 258 TYR TYR B . n 
B 1 267 ARG 267 259 259 ARG ARG B . n 
B 1 268 SER 268 260 260 SER SER B . n 
B 1 269 MET 269 261 261 MET MET B . n 
B 1 270 LYS 270 262 262 LYS LYS B . n 
B 1 271 SER 271 263 263 SER SER B . n 
B 1 272 VAL 272 264 264 VAL VAL B . n 
B 1 273 ASP 273 265 265 ASP ASP B . n 
B 1 274 LYS 274 266 266 LYS LYS B . n 
B 1 275 PHE 275 267 267 PHE PHE B . n 
B 1 276 ILE 276 268 268 ILE ILE B . n 
B 1 277 ASN 277 269 269 ASN ASN B . n 
B 1 278 PHE 278 270 270 PHE PHE B . n 
B 1 279 VAL 279 271 271 VAL VAL B . n 
B 1 280 LYS 280 272 272 LYS LYS B . n 
B 1 281 SER 281 273 273 SER SER B . n 
B 1 282 ASP 282 274 274 ASP ASP B . n 
B 1 283 GLY 283 275 275 GLY GLY B . n 
B 1 284 ALA 284 276 276 ALA ALA B . n 
B 1 285 CYS 285 277 277 CYS CYS B . n 
B 1 286 GLU 286 278 278 GLU GLU B . n 
B 1 287 GLU 287 279 279 GLU GLU B . n 
B 1 288 GLY 288 280 280 GLY GLY B . n 
B 1 289 THR 289 281 281 THR THR B . n 
B 1 290 SER 290 282 282 SER SER B . n 
B 1 291 ALA 291 283 283 ALA ALA B . n 
B 1 292 TRP 292 284 284 TRP TRP B . n 
B 1 293 GLY 293 285 285 GLY GLY B . n 
B 1 294 HIS 294 286 286 HIS HIS B . n 
B 1 295 ALA 295 287 287 ALA ALA B . n 
B 1 296 ALA 296 288 288 ALA ALA B . n 
B 1 297 GLY 297 289 289 GLY GLY B . n 
B 1 298 LYS 298 290 290 LYS LYS B . n 
B 1 299 LEU 299 291 291 LEU LEU B . n 
B 1 300 TYR 300 292 292 TYR TYR B . n 
B 1 301 ASP 301 293 293 ASP ASP B . n 
B 1 302 TYR 302 294 294 TYR TYR B . n 
B 1 303 LEU 303 295 295 LEU LEU B . n 
B 1 304 GLN 304 296 296 GLN GLN B . n 
B 1 305 ILE 305 297 297 ILE ILE B . n 
B 1 306 LEU 306 298 298 LEU LEU B . n 
B 1 307 SER 307 299 299 SER SER B . n 
B 1 308 ASP 308 300 300 ASP ASP B . n 
B 1 309 GLY 309 301 301 GLY GLY B . n 
B 1 310 THR 310 302 302 THR THR B . n 
B 1 311 GLY 311 303 303 GLY GLY B . n 
B 1 312 GLY 312 304 304 GLY GLY B . n 
B 1 313 LYS 313 305 305 LYS LYS B . n 
B 1 314 ILE 314 306 306 ILE ILE B . n 
B 1 315 SER 315 307 307 SER SER B . n 
B 1 316 LEU 316 308 308 LEU LEU B . n 
B 1 317 LEU 317 309 309 LEU LEU B . n 
B 1 318 ASN 318 310 310 ASN ASN B . n 
B 1 319 GLU 319 311 311 GLU GLU B . n 
B 1 320 PRO 320 312 312 PRO PRO B . n 
B 1 321 MET 321 313 313 MET MET B . n 
B 1 322 ILE 322 314 314 ILE ILE B . n 
B 1 323 ARG 323 315 315 ARG ARG B . n 
B 1 324 ARG 324 316 316 ARG ARG B . n 
B 1 325 MET 325 317 317 MET MET B . n 
B 1 326 GLY 326 318 318 GLY GLY B . n 
B 1 327 GLU 327 319 319 GLU GLU B . n 
B 1 328 TYR 328 320 320 TYR TYR B . n 
B 1 329 MET 329 321 321 MET MET B . n 
B 1 330 SER 330 322 322 SER SER B . n 
B 1 331 ARG 331 323 323 ARG ARG B . n 
B 1 332 SER 332 324 324 SER SER B . n 
B 1 333 TYR 333 325 325 TYR TYR B . n 
B 1 334 VAL 334 326 326 VAL VAL B . n 
B 1 335 GLY 335 327 327 GLY GLY B . n 
B 1 336 ASN 336 328 328 ASN ASN B . n 
B 1 337 GLY 337 329 329 GLY GLY B . n 
B 1 338 TRP 338 330 330 TRP TRP B . n 
B 1 339 VAL 339 331 331 VAL VAL B . n 
B 1 340 VAL 340 332 332 VAL VAL B . n 
B 1 341 ASN 341 333 333 ASN ASN B . n 
B 1 342 PHE 342 334 334 PHE PHE B . n 
B 1 343 ALA 343 335 335 ALA ALA B . n 
B 1 344 ASP 344 336 336 ASP ASP B . n 
B 1 345 ALA 345 337 337 ALA ALA B . n 
B 1 346 SER 346 338 338 SER SER B . n 
B 1 347 ALA 347 339 339 ALA ALA B . n 
B 1 348 GLN 348 340 340 GLN GLN B . n 
B 1 349 GLY 349 341 341 GLY GLY B . n 
B 1 350 GLY 350 342 342 GLY GLY B . n 
B 1 351 GLY 351 343 343 GLY GLY B . n 
B 1 352 ASP 352 344 344 ASP ASP B . n 
B 1 353 PRO 353 345 345 PRO PRO B . n 
B 1 354 LEU 354 346 346 LEU LEU B . n 
B 1 355 LEU 355 347 347 LEU LEU B . n 
B 1 356 ILE 356 348 348 ILE ILE B . n 
B 1 357 TYR 357 349 349 TYR TYR B . n 
B 1 358 ARG 358 350 350 ARG ARG B . n 
B 1 359 PHE 359 351 351 PHE PHE B . n 
B 1 360 GLY 360 352 352 GLY GLY B . n 
B 1 361 LYS 361 353 353 LYS LYS B . n 
B 1 362 ALA 362 354 354 ALA ALA B . n 
B 1 363 VAL 363 355 355 VAL VAL B . n 
B 1 364 ASN 364 356 356 ASN ASN B . n 
B 1 365 SER 365 357 357 SER SER B . n 
B 1 366 ASN 366 358 358 ASN ASN B . n 
B 1 367 GLU 367 359 359 GLU GLU B . n 
B 1 368 MET 368 360 360 MET MET B . n 
B 1 369 MET 369 361 361 MET MET B . n 
B 1 370 HIS 370 362 362 HIS HIS B . n 
B 1 371 PHE 371 363 363 PHE PHE B . n 
B 1 372 ALA 372 364 364 ALA ALA B . n 
B 1 373 ALA 373 365 365 ALA ALA B . n 
B 1 374 TYR 374 366 366 TYR TYR B . n 
B 1 375 LEU 375 367 367 LEU LEU B . n 
B 1 376 LEU 376 368 368 LEU LEU B . n 
B 1 377 ASN 377 369 369 ASN ASN B . n 
B 1 378 GLY 378 370 370 GLY GLY B . n 
B 1 379 ARG 379 371 371 ARG ARG B . n 
B 1 380 LYS 380 372 372 LYS LYS B . n 
B 1 381 PRO 381 373 373 PRO PRO B . n 
B 1 382 TYR 382 374 374 TYR TYR B . n 
B 1 383 ALA 383 375 375 ALA ALA B . n 
B 1 384 THR 384 376 376 THR THR B . n 
B 1 385 MET 385 377 377 MET MET B . n 
B 1 386 GLY 386 378 378 GLY GLY B . n 
B 1 387 ASN 387 379 379 ASN ASN B . n 
B 1 388 ASP 388 380 380 ASP ASP B . n 
B 1 389 ALA 389 381 381 ALA ALA B . n 
B 1 390 PHE 390 382 382 PHE PHE B . n 
B 1 391 ARG 391 383 383 ARG ARG B . n 
B 1 392 SER 392 384 384 SER SER B . n 
B 1 393 LEU 393 385 385 LEU LEU B . n 
B 1 394 GLN 394 386 386 GLN GLN B . n 
B 1 395 SER 395 387 387 SER SER B . n 
B 1 396 LEU 396 388 388 LEU LEU B . n 
B 1 397 LEU 397 389 389 LEU LEU B . n 
B 1 398 CYS 398 390 390 CYS CYS B . n 
B 1 399 CYS 399 391 391 CYS CYS B . n 
B 1 400 ASN 400 392 392 ASN ASN B . n 
B 1 401 ASP 401 393 393 ASP ASP B . n 
B 1 402 LEU 402 394 394 LEU LEU B . n 
B 1 403 ALA 403 395 395 ALA ALA B . n 
B 1 404 LYS 404 396 396 LYS LYS B . n 
B 1 405 GLU 405 397 397 GLU GLU B . n 
B 1 406 THR 406 398 398 THR THR B . n 
B 1 407 PRO 407 399 399 PRO PRO B . n 
B 1 408 LYS 408 400 400 LYS LYS B . n 
B 1 409 HIS 409 401 401 HIS HIS B . n 
B 1 410 ASP 410 402 402 ASP ASP B . n 
B 1 411 MET 411 403 403 MET MET B . n 
B 1 412 PRO 412 404 404 PRO PRO B . n 
B 1 413 ASP 413 405 405 ASP ASP B . n 
B 1 414 VAL 414 406 406 VAL VAL B . n 
B 1 415 THR 415 407 407 THR THR B . n 
B 1 416 TRP 416 408 408 TRP TRP B . n 
B 1 417 TYR 417 409 409 TYR TYR B . n 
B 1 418 PRO 418 410 410 PRO PRO B . n 
B 1 419 GLU 419 411 411 GLU GLU B . n 
B 1 420 THR 420 412 412 THR THR B . n 
B 1 421 GLU 421 413 413 GLU GLU B . n 
B 1 422 PHE 422 414 414 PHE PHE B . n 
B 1 423 CYS 423 415 415 CYS CYS B . n 
B 1 424 TYR 424 416 416 TYR TYR B . n 
B 1 425 MET 425 417 417 MET MET B . n 
B 1 426 LYS 426 418 418 LYS LYS B . n 
B 1 427 ASN 427 419 419 ASN ASN B . n 
B 1 428 LYS 428 420 420 LYS LYS B . n 
B 1 429 ASN 429 421 421 ASN ASN B . n 
B 1 430 GLY 430 422 422 GLY GLY B . n 
B 1 431 MET 431 423 423 MET MET B . n 
B 1 432 PHE 432 424 424 PHE PHE B . n 
B 1 433 VAL 433 425 425 VAL VAL B . n 
B 1 434 ALA 434 426 426 ALA ALA B . n 
B 1 435 ALA 435 427 427 ALA ALA B . n 
B 1 436 LYS 436 428 428 LYS LYS B . n 
B 1 437 GLY 437 429 429 GLY GLY B . n 
B 1 438 GLY 438 430 430 GLY GLY B . n 
B 1 439 PHE 439 431 431 PHE PHE B . n 
B 1 440 ASN 440 432 432 ASN ASN B . n 
B 1 441 ASN 441 433 433 ASN ASN B . n 
B 1 442 GLU 442 434 434 GLU GLU B . n 
B 1 443 SER 443 435 435 SER SER B . n 
B 1 444 HIS 444 436 436 HIS HIS B . n 
B 1 445 ASN 445 437 437 ASN ASN B . n 
B 1 446 HIS 446 438 438 HIS HIS B . n 
B 1 447 ASN 447 439 439 ASN ASN B . n 
B 1 448 ASP 448 440 440 ASP ASP B . n 
B 1 449 VAL 449 441 441 VAL VAL B . n 
B 1 450 GLY 450 442 442 GLY GLY B . n 
B 1 451 THR 451 443 443 THR THR B . n 
B 1 452 PHE 452 444 444 PHE PHE B . n 
B 1 453 SER 453 445 445 SER SER B . n 
B 1 454 LEU 454 446 446 LEU LEU B . n 
B 1 455 TYR 455 447 447 TYR TYR B . n 
B 1 456 VAL 456 448 448 VAL VAL B . n 
B 1 457 ASN 457 449 449 ASN ASN B . n 
B 1 458 THR 458 450 450 THR THR B . n 
B 1 459 ILE 459 451 451 ILE ILE B . n 
B 1 460 PRO 460 452 452 PRO PRO B . n 
B 1 461 VAL 461 453 453 VAL VAL B . n 
B 1 462 ILE 462 454 454 ILE ILE B . n 
B 1 463 LEU 463 455 455 LEU LEU B . n 
B 1 464 ASP 464 456 456 ASP ASP B . n 
B 1 465 ALA 465 457 457 ALA ALA B . n 
B 1 466 GLY 466 458 458 GLY GLY B . n 
B 1 467 VAL 467 459 459 VAL VAL B . n 
B 1 468 GLY 468 460 ?   ?   ?   B . n 
B 1 469 THR 469 461 ?   ?   ?   B . n 
B 1 470 TYR 470 462 ?   ?   ?   B . n 
B 1 471 THR 471 463 ?   ?   ?   B . n 
B 1 472 LYS 472 464 ?   ?   ?   B . n 
B 1 473 GLN 473 465 ?   ?   ?   B . n 
B 1 474 THR 474 466 ?   ?   ?   B . n 
B 1 475 PHE 475 467 ?   ?   ?   B . n 
B 1 476 GLY 476 468 ?   ?   ?   B . n 
B 1 477 LYS 477 469 ?   ?   ?   B . n 
B 1 478 ASP 478 470 ?   ?   ?   B . n 
B 1 479 ARG 479 471 ?   ?   ?   B . n 
B 1 480 TYR 480 472 ?   ?   ?   B . n 
B 1 481 THR 481 473 ?   ?   ?   B . n 
B 1 482 ILE 482 474 474 ILE ILE B . n 
B 1 483 TRP 483 475 475 TRP TRP B . n 
B 1 484 THR 484 476 476 THR THR B . n 
B 1 485 MET 485 477 477 MET MET B . n 
B 1 486 GLN 486 478 478 GLN GLN B . n 
B 1 487 SER 487 479 479 SER SER B . n 
B 1 488 ASN 488 480 480 ASN ASN B . n 
B 1 489 TYR 489 481 481 TYR TYR B . n 
B 1 490 HIS 490 482 482 HIS HIS B . n 
B 1 491 ASN 491 483 483 ASN ASN B . n 
B 1 492 LEU 492 484 484 LEU LEU B . n 
B 1 493 PRO 493 485 485 PRO PRO B . n 
B 1 494 MET 494 486 486 MET MET B . n 
B 1 495 ILE 495 487 487 ILE ILE B . n 
B 1 496 ASN 496 488 488 ASN ASN B . n 
B 1 497 GLY 497 489 489 GLY GLY B . n 
B 1 498 ILE 498 490 490 ILE ILE B . n 
B 1 499 PRO 499 491 491 PRO PRO B . n 
B 1 500 GLN 500 492 492 GLN GLN B . n 
B 1 501 LYS 501 493 493 LYS LYS B . n 
B 1 502 TYR 502 494 494 TYR TYR B . n 
B 1 503 GLY 503 495 495 GLY GLY B . n 
B 1 504 GLN 504 496 496 GLN GLN B . n 
B 1 505 GLU 505 497 497 GLU GLU B . n 
B 1 506 TYR 506 498 498 TYR TYR B . n 
B 1 507 LYS 507 499 499 LYS LYS B . n 
B 1 508 ALA 508 500 500 ALA ALA B . n 
B 1 509 THR 509 501 501 THR THR B . n 
B 1 510 ASN 510 502 502 ASN ASN B . n 
B 1 511 THR 511 503 503 THR THR B . n 
B 1 512 THR 512 504 504 THR THR B . n 
B 1 513 CYS 513 505 505 CYS CYS B . n 
B 1 514 ASN 514 506 506 ASN ASN B . n 
B 1 515 GLU 515 507 507 GLU GLU B . n 
B 1 516 LYS 516 508 508 LYS LYS B . n 
B 1 517 LYS 517 509 509 LYS LYS B . n 
B 1 518 ARG 518 510 510 ARG ARG B . n 
B 1 519 VAL 519 511 511 VAL VAL B . n 
B 1 520 PHE 520 512 512 PHE PHE B . n 
B 1 521 SER 521 513 513 SER SER B . n 
B 1 522 THR 522 514 514 THR THR B . n 
B 1 523 ASP 523 515 515 ASP ASP B . n 
B 1 524 ILE 524 516 516 ILE ILE B . n 
B 1 525 ALA 525 517 517 ALA ALA B . n 
B 1 526 ALA 526 518 518 ALA ALA B . n 
B 1 527 ALA 527 519 519 ALA ALA B . n 
B 1 528 TYR 528 520 520 TYR TYR B . n 
B 1 529 PRO 529 521 521 PRO PRO B . n 
B 1 530 SER 530 522 522 SER SER B . n 
B 1 531 GLU 531 523 523 GLU GLU B . n 
B 1 532 ALA 532 524 524 ALA ALA B . n 
B 1 533 LYS 533 525 525 LYS LYS B . n 
B 1 534 VAL 534 526 526 VAL VAL B . n 
B 1 535 LYS 535 527 527 LYS LYS B . n 
B 1 536 ASN 536 528 528 ASN ASN B . n 
B 1 537 TRP 537 529 529 TRP TRP B . n 
B 1 538 ILE 538 530 530 ILE ILE B . n 
B 1 539 ARG 539 531 531 ARG ARG B . n 
B 1 540 SER 540 532 532 SER SER B . n 
B 1 541 TYR 541 533 533 TYR TYR B . n 
B 1 542 THR 542 534 534 THR THR B . n 
B 1 543 LEU 543 535 535 LEU LEU B . n 
B 1 544 ASP 544 536 536 ASP ASP B . n 
B 1 545 ASP 545 537 537 ASP ASP B . n 
B 1 546 ARG 546 538 538 ARG ARG B . n 
B 1 547 LYS 547 539 539 LYS LYS B . n 
B 1 548 LEU 548 540 540 LEU LEU B . n 
B 1 549 THR 549 541 541 THR THR B . n 
B 1 550 ILE 550 542 542 ILE ILE B . n 
B 1 551 THR 551 543 543 THR THR B . n 
B 1 552 ASP 552 544 544 ASP ASP B . n 
B 1 553 SER 553 545 545 SER SER B . n 
B 1 554 TYR 554 546 546 TYR TYR B . n 
B 1 555 THR 555 547 547 THR THR B . n 
B 1 556 LEU 556 548 548 LEU LEU B . n 
B 1 557 GLU 557 549 549 GLU GLU B . n 
B 1 558 GLU 558 550 550 GLU GLU B . n 
B 1 559 ALA 559 551 551 ALA ALA B . n 
B 1 560 VAL 560 552 552 VAL VAL B . n 
B 1 561 ALA 561 553 553 ALA ALA B . n 
B 1 562 PRO 562 554 554 PRO PRO B . n 
B 1 563 ASN 563 555 555 ASN ASN B . n 
B 1 564 GLN 564 556 556 GLN GLN B . n 
B 1 565 VAL 565 557 557 VAL VAL B . n 
B 1 566 ASN 566 558 558 ASN ASN B . n 
B 1 567 PHE 567 559 559 PHE PHE B . n 
B 1 568 MET 568 560 560 MET MET B . n 
B 1 569 THR 569 561 561 THR THR B . n 
B 1 570 TRP 570 562 562 TRP TRP B . n 
B 1 571 GLY 571 563 563 GLY GLY B . n 
B 1 572 ASN 572 564 564 ASN ASN B . n 
B 1 573 VAL 573 565 565 VAL VAL B . n 
B 1 574 THR 574 566 566 THR THR B . n 
B 1 575 PHE 575 567 567 PHE PHE B . n 
B 1 576 PRO 576 568 568 PRO PRO B . n 
B 1 577 SER 577 569 569 SER SER B . n 
B 1 578 GLN 578 570 570 GLN GLN B . n 
B 1 579 GLY 579 571 571 GLY GLY B . n 
B 1 580 LYS 580 572 572 LYS LYS B . n 
B 1 581 ILE 581 573 573 ILE ILE B . n 
B 1 582 GLN 582 574 574 GLN GLN B . n 
B 1 583 ILE 583 575 575 ILE ILE B . n 
B 1 584 GLU 584 576 576 GLU GLU B . n 
B 1 585 VAL 585 577 577 VAL VAL B . n 
B 1 586 LYS 586 578 578 LYS LYS B . n 
B 1 587 GLY 587 579 579 GLY GLY B . n 
B 1 588 GLN 588 580 580 GLN GLN B . n 
B 1 589 LYS 589 581 581 LYS LYS B . n 
B 1 590 VAL 590 582 582 VAL VAL B . n 
B 1 591 GLU 591 583 583 GLU GLU B . n 
B 1 592 LEU 592 584 584 LEU LEU B . n 
B 1 593 ASP 593 585 585 ASP ASP B . n 
B 1 594 TYR 594 586 586 TYR TYR B . n 
B 1 595 PRO 595 587 587 PRO PRO B . n 
B 1 596 THR 596 588 588 THR THR B . n 
B 1 597 LEU 597 589 589 LEU LEU B . n 
B 1 598 PHE 598 590 590 PHE PHE B . n 
B 1 599 LYS 599 591 591 LYS LYS B . n 
B 1 600 ALA 600 592 592 ALA ALA B . n 
B 1 601 GLU 601 593 593 GLU GLU B . n 
B 1 602 LEU 602 594 594 LEU LEU B . n 
B 1 603 GLU 603 595 595 GLU GLU B . n 
B 1 604 THR 604 596 596 THR THR B . n 
B 1 605 ILE 605 597 597 ILE ILE B . n 
B 1 606 GLN 606 598 598 GLN GLN B . n 
B 1 607 LEU 607 599 599 LEU LEU B . n 
B 1 608 ASP 608 600 600 ASP ASP B . n 
B 1 609 ASP 609 601 601 ASP ASP B . n 
B 1 610 PRO 610 602 602 PRO PRO B . n 
B 1 611 ARG 611 603 603 ARG ARG B . n 
B 1 612 LEU 612 604 604 LEU LEU B . n 
B 1 613 SER 613 605 605 SER SER B . n 
B 1 614 ASN 614 606 606 ASN ASN B . n 
B 1 615 VAL 615 607 607 VAL VAL B . n 
B 1 616 TRP 616 608 608 TRP TRP B . n 
B 1 617 GLY 617 609 609 GLY GLY B . n 
B 1 618 LYS 618 610 610 LYS LYS B . n 
B 1 619 GLU 619 611 611 GLU GLU B . n 
B 1 620 ILE 620 612 612 ILE ILE B . n 
B 1 621 TYR 621 613 613 TYR TYR B . n 
B 1 622 ARG 622 614 614 ARG ARG B . n 
B 1 623 ILE 623 615 615 ILE ILE B . n 
B 1 624 THR 624 616 616 THR THR B . n 
B 1 625 LEU 625 617 617 LEU LEU B . n 
B 1 626 LYS 626 618 618 LYS LYS B . n 
B 1 627 THR 627 619 619 THR THR B . n 
B 1 628 ASN 628 620 620 ASN ASN B . n 
B 1 629 GLU 629 621 621 GLU GLU B . n 
B 1 630 LYS 630 622 622 LYS LYS B . n 
B 1 631 LYS 631 623 623 LYS LYS B . n 
B 1 632 GLU 632 624 624 GLU GLU B . n 
B 1 633 THR 633 625 625 THR THR B . n 
B 1 634 GLY 634 626 626 GLY GLY B . n 
B 1 635 ASN 635 627 627 ASN ASN B . n 
B 1 636 TYR 636 628 628 TYR TYR B . n 
B 1 637 LYS 637 629 629 LYS LYS B . n 
B 1 638 PHE 638 630 630 PHE PHE B . n 
B 1 639 VAL 639 631 631 VAL VAL B . n 
B 1 640 ILE 640 632 632 ILE ILE B . n 
B 1 641 GLN 641 633 633 GLN GLN B . n 
B 1 642 GLN 642 634 634 GLN GLN B . n 
B 1 643 ILE 643 635 635 ILE ILE B . n 
B 1 644 LYS 644 636 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 C NAG 1 E YYY 901 n 
C 2 BDP 2 C BDP 2 E YYY 901 n 
C 2 NAG 3 C NAG 3 E YYY 901 n 
D 2 NAG 1 D NAG 1 F YYY 901 n 
D 2 BDP 2 D BDP 2 F YYY 901 n 
D 2 NAG 3 D NAG 3 F YYY 901 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BDP ? ? BDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
4 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 P4K 1   701  701 P4K P4K A . 
F 4 ZN  1   702  1   ZN  ZN  A . 
G 3 P4K 1   701  701 P4K P4K B . 
H 4 ZN  1   702  2   ZN  ZN  B . 
I 5 HOH 1   801  644 HOH HOH A . 
I 5 HOH 2   802  467 HOH HOH A . 
I 5 HOH 3   803  6   HOH HOH A . 
I 5 HOH 4   804  600 HOH HOH A . 
I 5 HOH 5   805  325 HOH HOH A . 
I 5 HOH 6   806  551 HOH HOH A . 
I 5 HOH 7   807  391 HOH HOH A . 
I 5 HOH 8   808  362 HOH HOH A . 
I 5 HOH 9   809  154 HOH HOH A . 
I 5 HOH 10  810  546 HOH HOH A . 
I 5 HOH 11  811  545 HOH HOH A . 
I 5 HOH 12  812  319 HOH HOH A . 
I 5 HOH 13  813  266 HOH HOH A . 
I 5 HOH 14  814  69  HOH HOH A . 
I 5 HOH 15  815  593 HOH HOH A . 
I 5 HOH 16  816  431 HOH HOH A . 
I 5 HOH 17  817  284 HOH HOH A . 
I 5 HOH 18  818  295 HOH HOH A . 
I 5 HOH 19  819  553 HOH HOH A . 
I 5 HOH 20  820  457 HOH HOH A . 
I 5 HOH 21  821  366 HOH HOH A . 
I 5 HOH 22  822  248 HOH HOH A . 
I 5 HOH 23  823  560 HOH HOH A . 
I 5 HOH 24  824  286 HOH HOH A . 
I 5 HOH 25  825  432 HOH HOH A . 
I 5 HOH 26  826  309 HOH HOH A . 
I 5 HOH 27  827  520 HOH HOH A . 
I 5 HOH 28  828  441 HOH HOH A . 
I 5 HOH 29  829  356 HOH HOH A . 
I 5 HOH 30  830  63  HOH HOH A . 
I 5 HOH 31  831  408 HOH HOH A . 
I 5 HOH 32  832  194 HOH HOH A . 
I 5 HOH 33  833  133 HOH HOH A . 
I 5 HOH 34  834  287 HOH HOH A . 
I 5 HOH 35  835  565 HOH HOH A . 
I 5 HOH 36  836  595 HOH HOH A . 
I 5 HOH 37  837  376 HOH HOH A . 
I 5 HOH 38  838  492 HOH HOH A . 
I 5 HOH 39  839  495 HOH HOH A . 
I 5 HOH 40  840  331 HOH HOH A . 
I 5 HOH 41  841  285 HOH HOH A . 
I 5 HOH 42  842  590 HOH HOH A . 
I 5 HOH 43  843  41  HOH HOH A . 
I 5 HOH 44  844  66  HOH HOH A . 
I 5 HOH 45  845  293 HOH HOH A . 
I 5 HOH 46  846  603 HOH HOH A . 
I 5 HOH 47  847  510 HOH HOH A . 
I 5 HOH 48  848  571 HOH HOH A . 
I 5 HOH 49  849  395 HOH HOH A . 
I 5 HOH 50  850  19  HOH HOH A . 
I 5 HOH 51  851  401 HOH HOH A . 
I 5 HOH 52  852  182 HOH HOH A . 
I 5 HOH 53  853  465 HOH HOH A . 
I 5 HOH 54  854  278 HOH HOH A . 
I 5 HOH 55  855  387 HOH HOH A . 
I 5 HOH 56  856  639 HOH HOH A . 
I 5 HOH 57  857  340 HOH HOH A . 
I 5 HOH 58  858  421 HOH HOH A . 
I 5 HOH 59  859  5   HOH HOH A . 
I 5 HOH 60  860  638 HOH HOH A . 
I 5 HOH 61  861  105 HOH HOH A . 
I 5 HOH 62  862  179 HOH HOH A . 
I 5 HOH 63  863  143 HOH HOH A . 
I 5 HOH 64  864  47  HOH HOH A . 
I 5 HOH 65  865  233 HOH HOH A . 
I 5 HOH 66  866  508 HOH HOH A . 
I 5 HOH 67  867  400 HOH HOH A . 
I 5 HOH 68  868  626 HOH HOH A . 
I 5 HOH 69  869  186 HOH HOH A . 
I 5 HOH 70  870  195 HOH HOH A . 
I 5 HOH 71  871  58  HOH HOH A . 
I 5 HOH 72  872  330 HOH HOH A . 
I 5 HOH 73  873  436 HOH HOH A . 
I 5 HOH 74  874  13  HOH HOH A . 
I 5 HOH 75  875  480 HOH HOH A . 
I 5 HOH 76  876  403 HOH HOH A . 
I 5 HOH 77  877  86  HOH HOH A . 
I 5 HOH 78  878  482 HOH HOH A . 
I 5 HOH 79  879  117 HOH HOH A . 
I 5 HOH 80  880  497 HOH HOH A . 
I 5 HOH 81  881  189 HOH HOH A . 
I 5 HOH 82  882  92  HOH HOH A . 
I 5 HOH 83  883  323 HOH HOH A . 
I 5 HOH 84  884  112 HOH HOH A . 
I 5 HOH 85  885  413 HOH HOH A . 
I 5 HOH 86  886  114 HOH HOH A . 
I 5 HOH 87  887  317 HOH HOH A . 
I 5 HOH 88  888  142 HOH HOH A . 
I 5 HOH 89  889  534 HOH HOH A . 
I 5 HOH 90  890  437 HOH HOH A . 
I 5 HOH 91  891  205 HOH HOH A . 
I 5 HOH 92  892  74  HOH HOH A . 
I 5 HOH 93  893  145 HOH HOH A . 
I 5 HOH 94  894  322 HOH HOH A . 
I 5 HOH 95  895  108 HOH HOH A . 
I 5 HOH 96  896  176 HOH HOH A . 
I 5 HOH 97  897  544 HOH HOH A . 
I 5 HOH 98  898  132 HOH HOH A . 
I 5 HOH 99  899  419 HOH HOH A . 
I 5 HOH 100 900  396 HOH HOH A . 
I 5 HOH 101 901  81  HOH HOH A . 
I 5 HOH 102 902  237 HOH HOH A . 
I 5 HOH 103 903  131 HOH HOH A . 
I 5 HOH 104 904  555 HOH HOH A . 
I 5 HOH 105 905  177 HOH HOH A . 
I 5 HOH 106 906  299 HOH HOH A . 
I 5 HOH 107 907  223 HOH HOH A . 
I 5 HOH 108 908  83  HOH HOH A . 
I 5 HOH 109 909  197 HOH HOH A . 
I 5 HOH 110 910  288 HOH HOH A . 
I 5 HOH 111 911  16  HOH HOH A . 
I 5 HOH 112 912  29  HOH HOH A . 
I 5 HOH 113 913  200 HOH HOH A . 
I 5 HOH 114 914  426 HOH HOH A . 
I 5 HOH 115 915  170 HOH HOH A . 
I 5 HOH 116 916  424 HOH HOH A . 
I 5 HOH 117 917  46  HOH HOH A . 
I 5 HOH 118 918  163 HOH HOH A . 
I 5 HOH 119 919  39  HOH HOH A . 
I 5 HOH 120 920  157 HOH HOH A . 
I 5 HOH 121 921  67  HOH HOH A . 
I 5 HOH 122 922  525 HOH HOH A . 
I 5 HOH 123 923  369 HOH HOH A . 
I 5 HOH 124 924  65  HOH HOH A . 
I 5 HOH 125 925  103 HOH HOH A . 
I 5 HOH 126 926  203 HOH HOH A . 
I 5 HOH 127 927  95  HOH HOH A . 
I 5 HOH 128 928  420 HOH HOH A . 
I 5 HOH 129 929  217 HOH HOH A . 
I 5 HOH 130 930  99  HOH HOH A . 
I 5 HOH 131 931  412 HOH HOH A . 
I 5 HOH 132 932  336 HOH HOH A . 
I 5 HOH 133 933  25  HOH HOH A . 
I 5 HOH 134 934  308 HOH HOH A . 
I 5 HOH 135 935  187 HOH HOH A . 
I 5 HOH 136 936  423 HOH HOH A . 
I 5 HOH 137 937  139 HOH HOH A . 
I 5 HOH 138 938  528 HOH HOH A . 
I 5 HOH 139 939  70  HOH HOH A . 
I 5 HOH 140 940  14  HOH HOH A . 
I 5 HOH 141 941  196 HOH HOH A . 
I 5 HOH 142 942  174 HOH HOH A . 
I 5 HOH 143 943  76  HOH HOH A . 
I 5 HOH 144 944  344 HOH HOH A . 
I 5 HOH 145 945  580 HOH HOH A . 
I 5 HOH 146 946  82  HOH HOH A . 
I 5 HOH 147 947  153 HOH HOH A . 
I 5 HOH 148 948  220 HOH HOH A . 
I 5 HOH 149 949  642 HOH HOH A . 
I 5 HOH 150 950  40  HOH HOH A . 
I 5 HOH 151 951  221 HOH HOH A . 
I 5 HOH 152 952  80  HOH HOH A . 
I 5 HOH 153 953  98  HOH HOH A . 
I 5 HOH 154 954  389 HOH HOH A . 
I 5 HOH 155 955  350 HOH HOH A . 
I 5 HOH 156 956  111 HOH HOH A . 
I 5 HOH 157 957  180 HOH HOH A . 
I 5 HOH 158 958  57  HOH HOH A . 
I 5 HOH 159 959  596 HOH HOH A . 
I 5 HOH 160 960  479 HOH HOH A . 
I 5 HOH 161 961  229 HOH HOH A . 
I 5 HOH 162 962  493 HOH HOH A . 
I 5 HOH 163 963  282 HOH HOH A . 
I 5 HOH 164 964  236 HOH HOH A . 
I 5 HOH 165 965  532 HOH HOH A . 
I 5 HOH 166 966  156 HOH HOH A . 
I 5 HOH 167 967  466 HOH HOH A . 
I 5 HOH 168 968  193 HOH HOH A . 
I 5 HOH 169 969  34  HOH HOH A . 
I 5 HOH 170 970  115 HOH HOH A . 
I 5 HOH 171 971  15  HOH HOH A . 
I 5 HOH 172 972  37  HOH HOH A . 
I 5 HOH 173 973  318 HOH HOH A . 
I 5 HOH 174 974  556 HOH HOH A . 
I 5 HOH 175 975  161 HOH HOH A . 
I 5 HOH 176 976  192 HOH HOH A . 
I 5 HOH 177 977  150 HOH HOH A . 
I 5 HOH 178 978  158 HOH HOH A . 
I 5 HOH 179 979  17  HOH HOH A . 
I 5 HOH 180 980  557 HOH HOH A . 
I 5 HOH 181 981  549 HOH HOH A . 
I 5 HOH 182 982  68  HOH HOH A . 
I 5 HOH 183 983  443 HOH HOH A . 
I 5 HOH 184 984  49  HOH HOH A . 
I 5 HOH 185 985  347 HOH HOH A . 
I 5 HOH 186 986  352 HOH HOH A . 
I 5 HOH 187 987  470 HOH HOH A . 
I 5 HOH 188 988  451 HOH HOH A . 
I 5 HOH 189 989  45  HOH HOH A . 
I 5 HOH 190 990  136 HOH HOH A . 
I 5 HOH 191 991  576 HOH HOH A . 
I 5 HOH 192 992  428 HOH HOH A . 
I 5 HOH 193 993  298 HOH HOH A . 
I 5 HOH 194 994  448 HOH HOH A . 
I 5 HOH 195 995  514 HOH HOH A . 
I 5 HOH 196 996  554 HOH HOH A . 
I 5 HOH 197 997  582 HOH HOH A . 
I 5 HOH 198 998  581 HOH HOH A . 
I 5 HOH 199 999  28  HOH HOH A . 
I 5 HOH 200 1000 125 HOH HOH A . 
I 5 HOH 201 1001 368 HOH HOH A . 
I 5 HOH 202 1002 251 HOH HOH A . 
I 5 HOH 203 1003 417 HOH HOH A . 
I 5 HOH 204 1004 216 HOH HOH A . 
I 5 HOH 205 1005 122 HOH HOH A . 
I 5 HOH 206 1006 110 HOH HOH A . 
I 5 HOH 207 1007 425 HOH HOH A . 
I 5 HOH 208 1008 255 HOH HOH A . 
I 5 HOH 209 1009 96  HOH HOH A . 
I 5 HOH 210 1010 225 HOH HOH A . 
I 5 HOH 211 1011 405 HOH HOH A . 
I 5 HOH 212 1012 564 HOH HOH A . 
I 5 HOH 213 1013 32  HOH HOH A . 
I 5 HOH 214 1014 290 HOH HOH A . 
I 5 HOH 215 1015 518 HOH HOH A . 
I 5 HOH 216 1016 462 HOH HOH A . 
I 5 HOH 217 1017 339 HOH HOH A . 
I 5 HOH 218 1018 260 HOH HOH A . 
I 5 HOH 219 1019 305 HOH HOH A . 
I 5 HOH 220 1020 134 HOH HOH A . 
I 5 HOH 221 1021 93  HOH HOH A . 
I 5 HOH 222 1022 56  HOH HOH A . 
I 5 HOH 223 1023 129 HOH HOH A . 
I 5 HOH 224 1024 640 HOH HOH A . 
I 5 HOH 225 1025 8   HOH HOH A . 
I 5 HOH 226 1026 294 HOH HOH A . 
I 5 HOH 227 1027 30  HOH HOH A . 
I 5 HOH 228 1028 230 HOH HOH A . 
I 5 HOH 229 1029 123 HOH HOH A . 
I 5 HOH 230 1030 235 HOH HOH A . 
I 5 HOH 231 1031 602 HOH HOH A . 
I 5 HOH 232 1032 407 HOH HOH A . 
I 5 HOH 233 1033 279 HOH HOH A . 
I 5 HOH 234 1034 27  HOH HOH A . 
I 5 HOH 235 1035 506 HOH HOH A . 
I 5 HOH 236 1036 207 HOH HOH A . 
I 5 HOH 237 1037 94  HOH HOH A . 
I 5 HOH 238 1038 348 HOH HOH A . 
I 5 HOH 239 1039 51  HOH HOH A . 
I 5 HOH 240 1040 503 HOH HOH A . 
I 5 HOH 241 1041 354 HOH HOH A . 
I 5 HOH 242 1042 577 HOH HOH A . 
I 5 HOH 243 1043 394 HOH HOH A . 
I 5 HOH 244 1044 11  HOH HOH A . 
I 5 HOH 245 1045 151 HOH HOH A . 
I 5 HOH 246 1046 121 HOH HOH A . 
I 5 HOH 247 1047 199 HOH HOH A . 
I 5 HOH 248 1048 130 HOH HOH A . 
I 5 HOH 249 1049 84  HOH HOH A . 
I 5 HOH 250 1050 610 HOH HOH A . 
I 5 HOH 251 1051 101 HOH HOH A . 
I 5 HOH 252 1052 52  HOH HOH A . 
I 5 HOH 253 1053 459 HOH HOH A . 
I 5 HOH 254 1054 33  HOH HOH A . 
I 5 HOH 255 1055 206 HOH HOH A . 
I 5 HOH 256 1056 429 HOH HOH A . 
I 5 HOH 257 1057 568 HOH HOH A . 
I 5 HOH 258 1058 71  HOH HOH A . 
I 5 HOH 259 1059 128 HOH HOH A . 
I 5 HOH 260 1060 38  HOH HOH A . 
I 5 HOH 261 1061 79  HOH HOH A . 
I 5 HOH 262 1062 385 HOH HOH A . 
I 5 HOH 263 1063 62  HOH HOH A . 
I 5 HOH 264 1064 77  HOH HOH A . 
I 5 HOH 265 1065 20  HOH HOH A . 
I 5 HOH 266 1066 184 HOH HOH A . 
I 5 HOH 267 1067 72  HOH HOH A . 
I 5 HOH 268 1068 573 HOH HOH A . 
I 5 HOH 269 1069 463 HOH HOH A . 
I 5 HOH 270 1070 10  HOH HOH A . 
I 5 HOH 271 1071 367 HOH HOH A . 
I 5 HOH 272 1072 599 HOH HOH A . 
I 5 HOH 273 1073 416 HOH HOH A . 
I 5 HOH 274 1074 55  HOH HOH A . 
I 5 HOH 275 1075 259 HOH HOH A . 
I 5 HOH 276 1076 149 HOH HOH A . 
I 5 HOH 277 1077 433 HOH HOH A . 
I 5 HOH 278 1078 458 HOH HOH A . 
I 5 HOH 279 1079 605 HOH HOH A . 
I 5 HOH 280 1080 355 HOH HOH A . 
I 5 HOH 281 1081 231 HOH HOH A . 
I 5 HOH 282 1082 464 HOH HOH A . 
I 5 HOH 283 1083 449 HOH HOH A . 
I 5 HOH 284 1084 364 HOH HOH A . 
I 5 HOH 285 1085 137 HOH HOH A . 
I 5 HOH 286 1086 365 HOH HOH A . 
I 5 HOH 287 1087 539 HOH HOH A . 
I 5 HOH 288 1088 256 HOH HOH A . 
I 5 HOH 289 1089 357 HOH HOH A . 
I 5 HOH 290 1090 333 HOH HOH A . 
I 5 HOH 291 1091 224 HOH HOH A . 
I 5 HOH 292 1092 181 HOH HOH A . 
I 5 HOH 293 1093 4   HOH HOH A . 
I 5 HOH 294 1094 249 HOH HOH A . 
I 5 HOH 295 1095 338 HOH HOH A . 
I 5 HOH 296 1096 471 HOH HOH A . 
I 5 HOH 297 1097 360 HOH HOH A . 
I 5 HOH 298 1098 43  HOH HOH A . 
I 5 HOH 299 1099 90  HOH HOH A . 
I 5 HOH 300 1100 87  HOH HOH A . 
I 5 HOH 301 1101 75  HOH HOH A . 
I 5 HOH 302 1102 21  HOH HOH A . 
I 5 HOH 303 1103 507 HOH HOH A . 
I 5 HOH 304 1104 102 HOH HOH A . 
I 5 HOH 305 1105 384 HOH HOH A . 
I 5 HOH 306 1106 141 HOH HOH A . 
I 5 HOH 307 1107 252 HOH HOH A . 
I 5 HOH 308 1108 439 HOH HOH A . 
I 5 HOH 309 1109 398 HOH HOH A . 
I 5 HOH 310 1110 120 HOH HOH A . 
I 5 HOH 311 1111 452 HOH HOH A . 
I 5 HOH 312 1112 625 HOH HOH A . 
I 5 HOH 313 1113 550 HOH HOH A . 
I 5 HOH 314 1114 393 HOH HOH A . 
I 5 HOH 315 1115 169 HOH HOH A . 
I 5 HOH 316 1116 264 HOH HOH A . 
I 5 HOH 317 1117 629 HOH HOH A . 
I 5 HOH 318 1118 267 HOH HOH A . 
I 5 HOH 319 1119 119 HOH HOH A . 
I 5 HOH 320 1120 334 HOH HOH A . 
I 5 HOH 321 1121 491 HOH HOH A . 
I 5 HOH 322 1122 31  HOH HOH A . 
I 5 HOH 323 1123 529 HOH HOH A . 
I 5 HOH 324 1124 409 HOH HOH A . 
I 5 HOH 325 1125 621 HOH HOH A . 
I 5 HOH 326 1126 234 HOH HOH A . 
I 5 HOH 327 1127 178 HOH HOH A . 
I 5 HOH 328 1128 146 HOH HOH A . 
I 5 HOH 329 1129 89  HOH HOH A . 
I 5 HOH 330 1130 54  HOH HOH A . 
I 5 HOH 331 1131 258 HOH HOH A . 
I 5 HOH 332 1132 382 HOH HOH A . 
I 5 HOH 333 1133 272 HOH HOH A . 
I 5 HOH 334 1134 274 HOH HOH A . 
I 5 HOH 335 1135 632 HOH HOH A . 
I 5 HOH 336 1136 244 HOH HOH A . 
I 5 HOH 337 1137 300 HOH HOH A . 
I 5 HOH 338 1138 604 HOH HOH A . 
I 5 HOH 339 1139 643 HOH HOH A . 
I 5 HOH 340 1140 238 HOH HOH A . 
I 5 HOH 341 1141 296 HOH HOH A . 
I 5 HOH 342 1142 592 HOH HOH A . 
I 5 HOH 343 1143 509 HOH HOH A . 
I 5 HOH 344 1144 526 HOH HOH A . 
I 5 HOH 345 1145 547 HOH HOH A . 
I 5 HOH 346 1146 343 HOH HOH A . 
I 5 HOH 347 1147 583 HOH HOH A . 
I 5 HOH 348 1148 358 HOH HOH A . 
I 5 HOH 349 1149 501 HOH HOH A . 
I 5 HOH 350 1150 124 HOH HOH A . 
I 5 HOH 351 1151 630 HOH HOH A . 
I 5 HOH 352 1152 616 HOH HOH A . 
I 5 HOH 353 1153 226 HOH HOH A . 
I 5 HOH 354 1154 623 HOH HOH A . 
I 5 HOH 355 1155 633 HOH HOH A . 
I 5 HOH 356 1156 404 HOH HOH A . 
I 5 HOH 357 1157 570 HOH HOH A . 
I 5 HOH 358 1158 218 HOH HOH A . 
I 5 HOH 359 1159 410 HOH HOH A . 
I 5 HOH 360 1160 609 HOH HOH A . 
I 5 HOH 361 1161 481 HOH HOH A . 
I 5 HOH 362 1162 561 HOH HOH A . 
I 5 HOH 363 1163 254 HOH HOH A . 
I 5 HOH 364 1164 611 HOH HOH A . 
I 5 HOH 365 1165 415 HOH HOH A . 
I 5 HOH 366 1166 262 HOH HOH A . 
I 5 HOH 367 1167 472 HOH HOH A . 
I 5 HOH 368 1168 468 HOH HOH A . 
I 5 HOH 369 1169 578 HOH HOH A . 
I 5 HOH 370 1170 297 HOH HOH A . 
I 5 HOH 371 1171 607 HOH HOH A . 
I 5 HOH 372 1172 289 HOH HOH A . 
I 5 HOH 373 1173 138 HOH HOH A . 
I 5 HOH 374 1174 617 HOH HOH A . 
I 5 HOH 375 1175 478 HOH HOH A . 
I 5 HOH 376 1176 442 HOH HOH A . 
I 5 HOH 377 1177 619 HOH HOH A . 
I 5 HOH 378 1178 456 HOH HOH A . 
I 5 HOH 379 1179 631 HOH HOH A . 
I 5 HOH 380 1180 386 HOH HOH A . 
I 5 HOH 381 1181 438 HOH HOH A . 
I 5 HOH 382 1182 303 HOH HOH A . 
I 5 HOH 383 1183 542 HOH HOH A . 
I 5 HOH 384 1184 620 HOH HOH A . 
I 5 HOH 385 1185 430 HOH HOH A . 
I 5 HOH 386 1186 167 HOH HOH A . 
I 5 HOH 387 1187 422 HOH HOH A . 
I 5 HOH 388 1188 345 HOH HOH A . 
I 5 HOH 389 1189 202 HOH HOH A . 
I 5 HOH 390 1190 618 HOH HOH A . 
I 5 HOH 391 1191 575 HOH HOH A . 
I 5 HOH 392 1192 373 HOH HOH A . 
I 5 HOH 393 1193 488 HOH HOH A . 
I 5 HOH 394 1194 277 HOH HOH A . 
I 5 HOH 395 1195 476 HOH HOH A . 
I 5 HOH 396 1196 612 HOH HOH A . 
I 5 HOH 397 1197 326 HOH HOH A . 
I 5 HOH 398 1198 636 HOH HOH A . 
I 5 HOH 399 1199 489 HOH HOH A . 
I 5 HOH 400 1200 444 HOH HOH A . 
I 5 HOH 401 1201 381 HOH HOH A . 
I 5 HOH 402 1202 435 HOH HOH A . 
I 5 HOH 403 1203 614 HOH HOH A . 
I 5 HOH 404 1204 588 HOH HOH A . 
I 5 HOH 405 1205 155 HOH HOH A . 
I 5 HOH 406 1206 188 HOH HOH A . 
I 5 HOH 407 1207 634 HOH HOH A . 
I 5 HOH 408 1208 624 HOH HOH A . 
J 5 HOH 1   801  496 HOH HOH B . 
J 5 HOH 2   802  524 HOH HOH B . 
J 5 HOH 3   803  475 HOH HOH B . 
J 5 HOH 4   804  445 HOH HOH B . 
J 5 HOH 5   805  512 HOH HOH B . 
J 5 HOH 6   806  563 HOH HOH B . 
J 5 HOH 7   807  314 HOH HOH B . 
J 5 HOH 8   808  566 HOH HOH B . 
J 5 HOH 9   809  371 HOH HOH B . 
J 5 HOH 10  810  498 HOH HOH B . 
J 5 HOH 11  811  324 HOH HOH B . 
J 5 HOH 12  812  548 HOH HOH B . 
J 5 HOH 13  813  214 HOH HOH B . 
J 5 HOH 14  814  641 HOH HOH B . 
J 5 HOH 15  815  374 HOH HOH B . 
J 5 HOH 16  816  584 HOH HOH B . 
J 5 HOH 17  817  301 HOH HOH B . 
J 5 HOH 18  818  397 HOH HOH B . 
J 5 HOH 19  819  304 HOH HOH B . 
J 5 HOH 20  820  379 HOH HOH B . 
J 5 HOH 21  821  127 HOH HOH B . 
J 5 HOH 22  822  232 HOH HOH B . 
J 5 HOH 23  823  106 HOH HOH B . 
J 5 HOH 24  824  245 HOH HOH B . 
J 5 HOH 25  825  499 HOH HOH B . 
J 5 HOH 26  826  227 HOH HOH B . 
J 5 HOH 27  827  50  HOH HOH B . 
J 5 HOH 28  828  353 HOH HOH B . 
J 5 HOH 29  829  522 HOH HOH B . 
J 5 HOH 30  830  190 HOH HOH B . 
J 5 HOH 31  831  212 HOH HOH B . 
J 5 HOH 32  832  523 HOH HOH B . 
J 5 HOH 33  833  414 HOH HOH B . 
J 5 HOH 34  834  165 HOH HOH B . 
J 5 HOH 35  835  349 HOH HOH B . 
J 5 HOH 36  836  601 HOH HOH B . 
J 5 HOH 37  837  175 HOH HOH B . 
J 5 HOH 38  838  78  HOH HOH B . 
J 5 HOH 39  839  204 HOH HOH B . 
J 5 HOH 40  840  537 HOH HOH B . 
J 5 HOH 41  841  280 HOH HOH B . 
J 5 HOH 42  842  208 HOH HOH B . 
J 5 HOH 43  843  591 HOH HOH B . 
J 5 HOH 44  844  159 HOH HOH B . 
J 5 HOH 45  845  406 HOH HOH B . 
J 5 HOH 46  846  541 HOH HOH B . 
J 5 HOH 47  847  589 HOH HOH B . 
J 5 HOH 48  848  434 HOH HOH B . 
J 5 HOH 49  849  281 HOH HOH B . 
J 5 HOH 50  850  118 HOH HOH B . 
J 5 HOH 51  851  109 HOH HOH B . 
J 5 HOH 52  852  469 HOH HOH B . 
J 5 HOH 53  853  359 HOH HOH B . 
J 5 HOH 54  854  335 HOH HOH B . 
J 5 HOH 55  855  505 HOH HOH B . 
J 5 HOH 56  856  61  HOH HOH B . 
J 5 HOH 57  857  113 HOH HOH B . 
J 5 HOH 58  858  597 HOH HOH B . 
J 5 HOH 59  859  240 HOH HOH B . 
J 5 HOH 60  860  100 HOH HOH B . 
J 5 HOH 61  861  126 HOH HOH B . 
J 5 HOH 62  862  107 HOH HOH B . 
J 5 HOH 63  863  243 HOH HOH B . 
J 5 HOH 64  864  540 HOH HOH B . 
J 5 HOH 65  865  474 HOH HOH B . 
J 5 HOH 66  866  213 HOH HOH B . 
J 5 HOH 67  867  311 HOH HOH B . 
J 5 HOH 68  868  104 HOH HOH B . 
J 5 HOH 69  869  418 HOH HOH B . 
J 5 HOH 70  870  370 HOH HOH B . 
J 5 HOH 71  871  148 HOH HOH B . 
J 5 HOH 72  872  558 HOH HOH B . 
J 5 HOH 73  873  327 HOH HOH B . 
J 5 HOH 74  874  487 HOH HOH B . 
J 5 HOH 75  875  450 HOH HOH B . 
J 5 HOH 76  876  60  HOH HOH B . 
J 5 HOH 77  877  283 HOH HOH B . 
J 5 HOH 78  878  253 HOH HOH B . 
J 5 HOH 79  879  35  HOH HOH B . 
J 5 HOH 80  880  531 HOH HOH B . 
J 5 HOH 81  881  399 HOH HOH B . 
J 5 HOH 82  882  494 HOH HOH B . 
J 5 HOH 83  883  171 HOH HOH B . 
J 5 HOH 84  884  484 HOH HOH B . 
J 5 HOH 85  885  91  HOH HOH B . 
J 5 HOH 86  886  210 HOH HOH B . 
J 5 HOH 87  887  292 HOH HOH B . 
J 5 HOH 88  888  440 HOH HOH B . 
J 5 HOH 89  889  152 HOH HOH B . 
J 5 HOH 90  890  527 HOH HOH B . 
J 5 HOH 91  891  504 HOH HOH B . 
J 5 HOH 92  892  535 HOH HOH B . 
J 5 HOH 93  893  461 HOH HOH B . 
J 5 HOH 94  894  567 HOH HOH B . 
J 5 HOH 95  895  574 HOH HOH B . 
J 5 HOH 96  896  473 HOH HOH B . 
J 5 HOH 97  897  341 HOH HOH B . 
J 5 HOH 98  898  291 HOH HOH B . 
J 5 HOH 99  899  306 HOH HOH B . 
J 5 HOH 100 900  257 HOH HOH B . 
J 5 HOH 101 901  85  HOH HOH B . 
J 5 HOH 102 902  312 HOH HOH B . 
J 5 HOH 103 903  97  HOH HOH B . 
J 5 HOH 104 904  380 HOH HOH B . 
J 5 HOH 105 905  477 HOH HOH B . 
J 5 HOH 106 906  160 HOH HOH B . 
J 5 HOH 107 907  378 HOH HOH B . 
J 5 HOH 108 908  198 HOH HOH B . 
J 5 HOH 109 909  530 HOH HOH B . 
J 5 HOH 110 910  247 HOH HOH B . 
J 5 HOH 111 911  168 HOH HOH B . 
J 5 HOH 112 912  337 HOH HOH B . 
J 5 HOH 113 913  383 HOH HOH B . 
J 5 HOH 114 914  64  HOH HOH B . 
J 5 HOH 115 915  313 HOH HOH B . 
J 5 HOH 116 916  215 HOH HOH B . 
J 5 HOH 117 917  502 HOH HOH B . 
J 5 HOH 118 918  329 HOH HOH B . 
J 5 HOH 119 919  483 HOH HOH B . 
J 5 HOH 120 920  392 HOH HOH B . 
J 5 HOH 121 921  511 HOH HOH B . 
J 5 HOH 122 922  594 HOH HOH B . 
J 5 HOH 123 923  302 HOH HOH B . 
J 5 HOH 124 924  261 HOH HOH B . 
J 5 HOH 125 925  265 HOH HOH B . 
J 5 HOH 126 926  328 HOH HOH B . 
J 5 HOH 127 927  485 HOH HOH B . 
J 5 HOH 128 928  490 HOH HOH B . 
J 5 HOH 129 929  228 HOH HOH B . 
J 5 HOH 130 930  147 HOH HOH B . 
J 5 HOH 131 931  185 HOH HOH B . 
J 5 HOH 132 932  515 HOH HOH B . 
J 5 HOH 133 933  173 HOH HOH B . 
J 5 HOH 134 934  585 HOH HOH B . 
J 5 HOH 135 935  164 HOH HOH B . 
J 5 HOH 136 936  320 HOH HOH B . 
J 5 HOH 137 937  572 HOH HOH B . 
J 5 HOH 138 938  211 HOH HOH B . 
J 5 HOH 139 939  166 HOH HOH B . 
J 5 HOH 140 940  23  HOH HOH B . 
J 5 HOH 141 941  144 HOH HOH B . 
J 5 HOH 142 942  402 HOH HOH B . 
J 5 HOH 143 943  135 HOH HOH B . 
J 5 HOH 144 944  116 HOH HOH B . 
J 5 HOH 145 945  275 HOH HOH B . 
J 5 HOH 146 946  209 HOH HOH B . 
J 5 HOH 147 947  455 HOH HOH B . 
J 5 HOH 148 948  48  HOH HOH B . 
J 5 HOH 149 949  486 HOH HOH B . 
J 5 HOH 150 950  372 HOH HOH B . 
J 5 HOH 151 951  342 HOH HOH B . 
J 5 HOH 152 952  242 HOH HOH B . 
J 5 HOH 153 953  513 HOH HOH B . 
J 5 HOH 154 954  427 HOH HOH B . 
J 5 HOH 155 955  315 HOH HOH B . 
J 5 HOH 156 956  53  HOH HOH B . 
J 5 HOH 157 957  411 HOH HOH B . 
J 5 HOH 158 958  351 HOH HOH B . 
J 5 HOH 159 959  241 HOH HOH B . 
J 5 HOH 160 960  26  HOH HOH B . 
J 5 HOH 161 961  310 HOH HOH B . 
J 5 HOH 162 962  321 HOH HOH B . 
J 5 HOH 163 963  517 HOH HOH B . 
J 5 HOH 164 964  239 HOH HOH B . 
J 5 HOH 165 965  307 HOH HOH B . 
J 5 HOH 166 966  453 HOH HOH B . 
J 5 HOH 167 967  454 HOH HOH B . 
J 5 HOH 168 968  191 HOH HOH B . 
J 5 HOH 169 969  7   HOH HOH B . 
J 5 HOH 170 970  271 HOH HOH B . 
J 5 HOH 171 971  316 HOH HOH B . 
J 5 HOH 172 972  183 HOH HOH B . 
J 5 HOH 173 973  346 HOH HOH B . 
J 5 HOH 174 974  363 HOH HOH B . 
J 5 HOH 175 975  377 HOH HOH B . 
J 5 HOH 176 976  22  HOH HOH B . 
J 5 HOH 177 977  579 HOH HOH B . 
J 5 HOH 178 978  12  HOH HOH B . 
J 5 HOH 179 979  538 HOH HOH B . 
J 5 HOH 180 980  219 HOH HOH B . 
J 5 HOH 181 981  44  HOH HOH B . 
J 5 HOH 182 982  263 HOH HOH B . 
J 5 HOH 183 983  269 HOH HOH B . 
J 5 HOH 184 984  36  HOH HOH B . 
J 5 HOH 185 985  42  HOH HOH B . 
J 5 HOH 186 986  88  HOH HOH B . 
J 5 HOH 187 987  24  HOH HOH B . 
J 5 HOH 188 988  73  HOH HOH B . 
J 5 HOH 189 989  276 HOH HOH B . 
J 5 HOH 190 990  552 HOH HOH B . 
J 5 HOH 191 991  270 HOH HOH B . 
J 5 HOH 192 992  447 HOH HOH B . 
J 5 HOH 193 993  536 HOH HOH B . 
J 5 HOH 194 994  559 HOH HOH B . 
J 5 HOH 195 995  18  HOH HOH B . 
J 5 HOH 196 996  1   HOH HOH B . 
J 5 HOH 197 997  162 HOH HOH B . 
J 5 HOH 198 998  172 HOH HOH B . 
J 5 HOH 199 999  140 HOH HOH B . 
J 5 HOH 200 1000 519 HOH HOH B . 
J 5 HOH 201 1001 390 HOH HOH B . 
J 5 HOH 202 1002 273 HOH HOH B . 
J 5 HOH 203 1003 586 HOH HOH B . 
J 5 HOH 204 1004 268 HOH HOH B . 
J 5 HOH 205 1005 222 HOH HOH B . 
J 5 HOH 206 1006 59  HOH HOH B . 
J 5 HOH 207 1007 361 HOH HOH B . 
J 5 HOH 208 1008 569 HOH HOH B . 
J 5 HOH 209 1009 562 HOH HOH B . 
J 5 HOH 210 1010 598 HOH HOH B . 
J 5 HOH 211 1011 587 HOH HOH B . 
J 5 HOH 212 1012 246 HOH HOH B . 
J 5 HOH 213 1013 521 HOH HOH B . 
J 5 HOH 214 1014 635 HOH HOH B . 
J 5 HOH 215 1015 628 HOH HOH B . 
J 5 HOH 216 1016 460 HOH HOH B . 
J 5 HOH 217 1017 332 HOH HOH B . 
J 5 HOH 218 1018 388 HOH HOH B . 
J 5 HOH 219 1019 446 HOH HOH B . 
J 5 HOH 220 1020 516 HOH HOH B . 
J 5 HOH 221 1021 500 HOH HOH B . 
J 5 HOH 222 1022 201 HOH HOH B . 
J 5 HOH 223 1023 622 HOH HOH B . 
J 5 HOH 224 1024 613 HOH HOH B . 
J 5 HOH 225 1025 606 HOH HOH B . 
J 5 HOH 226 1026 375 HOH HOH B . 
J 5 HOH 227 1027 250 HOH HOH B . 
J 5 HOH 228 1028 637 HOH HOH B . 
J 5 HOH 229 1029 627 HOH HOH B . 
J 5 HOH 230 1030 615 HOH HOH B . 
# 
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 N 1 A P4K 701 ? O1  ? E P4K 1 O1  
2  1 N 1 A P4K 701 ? C1  ? E P4K 1 C1  
3  1 N 1 A P4K 701 ? C2  ? E P4K 1 C2  
4  1 N 1 A P4K 701 ? O2  ? E P4K 1 O2  
5  1 N 1 A P4K 701 ? C3  ? E P4K 1 C3  
6  1 N 1 A P4K 701 ? C4  ? E P4K 1 C4  
7  1 N 1 A P4K 701 ? O3  ? E P4K 1 O3  
8  1 N 1 A P4K 701 ? C5  ? E P4K 1 C5  
9  1 N 1 A P4K 701 ? C6  ? E P4K 1 C6  
10 1 N 1 A P4K 701 ? O4  ? E P4K 1 O4  
11 1 N 1 A P4K 701 ? C7  ? E P4K 1 C7  
12 1 N 1 A P4K 701 ? C8  ? E P4K 1 C8  
13 1 N 1 A P4K 701 ? O5  ? E P4K 1 O5  
14 1 N 1 A P4K 701 ? C9  ? E P4K 1 C9  
15 1 N 1 A P4K 701 ? C10 ? E P4K 1 C10 
16 1 N 1 A P4K 701 ? O6  ? E P4K 1 O6  
17 1 N 1 A P4K 701 ? C11 ? E P4K 1 C11 
18 1 N 1 A P4K 701 ? C19 ? E P4K 1 C19 
19 1 N 1 A P4K 701 ? C20 ? E P4K 1 C20 
20 1 N 1 A P4K 701 ? C21 ? E P4K 1 C21 
21 1 N 1 A P4K 701 ? C22 ? E P4K 1 C22 
22 1 N 1 A P4K 701 ? C23 ? E P4K 1 C23 
23 1 N 1 A P4K 701 ? C24 ? E P4K 1 C24 
24 1 N 1 A P4K 701 ? C25 ? E P4K 1 C25 
25 1 N 1 A P4K 701 ? C26 ? E P4K 1 C26 
26 1 N 1 A P4K 701 ? C27 ? E P4K 1 C27 
27 1 N 1 A P4K 701 ? C28 ? E P4K 1 C28 
28 1 N 1 A P4K 701 ? C29 ? E P4K 1 C29 
29 1 N 1 A P4K 701 ? C30 ? E P4K 1 C30 
30 1 N 1 A P4K 701 ? O11 ? E P4K 1 O11 
31 1 N 1 A P4K 701 ? O12 ? E P4K 1 O12 
32 1 N 1 A P4K 701 ? O13 ? E P4K 1 O13 
33 1 N 1 A P4K 701 ? O14 ? E P4K 1 O14 
34 1 N 1 A P4K 701 ? O15 ? E P4K 1 O15 
35 1 N 1 B P4K 701 ? O1  ? G P4K 1 O1  
36 1 N 1 B P4K 701 ? C1  ? G P4K 1 C1  
37 1 N 1 B P4K 701 ? C2  ? G P4K 1 C2  
38 1 N 1 B P4K 701 ? O2  ? G P4K 1 O2  
39 1 N 1 B P4K 701 ? C3  ? G P4K 1 C3  
40 1 N 1 B P4K 701 ? C4  ? G P4K 1 C4  
41 1 N 1 B P4K 701 ? O3  ? G P4K 1 O3  
42 1 N 1 B P4K 701 ? C5  ? G P4K 1 C5  
43 1 N 1 B P4K 701 ? C6  ? G P4K 1 C6  
44 1 N 1 B P4K 701 ? O4  ? G P4K 1 O4  
45 1 N 1 B P4K 701 ? C7  ? G P4K 1 C7  
46 1 N 1 B P4K 701 ? C8  ? G P4K 1 C8  
47 1 N 1 B P4K 701 ? O5  ? G P4K 1 O5  
48 1 N 1 B P4K 701 ? C9  ? G P4K 1 C9  
49 1 N 1 B P4K 701 ? C10 ? G P4K 1 C10 
50 1 N 1 B P4K 701 ? O6  ? G P4K 1 O6  
51 1 N 1 B P4K 701 ? C11 ? G P4K 1 C11 
52 1 N 1 B P4K 701 ? C12 ? G P4K 1 C12 
53 1 N 1 B P4K 701 ? O7  ? G P4K 1 O7  
54 1 N 1 B P4K 701 ? C13 ? G P4K 1 C13 
55 1 N 1 B P4K 701 ? C14 ? G P4K 1 C14 
56 1 N 1 B P4K 701 ? C21 ? G P4K 1 C21 
57 1 N 1 B P4K 701 ? C22 ? G P4K 1 C22 
58 1 N 1 B P4K 701 ? C23 ? G P4K 1 C23 
59 1 N 1 B P4K 701 ? C24 ? G P4K 1 C24 
60 1 N 1 B P4K 701 ? C25 ? G P4K 1 C25 
61 1 N 1 B P4K 701 ? C26 ? G P4K 1 C26 
62 1 N 1 B P4K 701 ? C27 ? G P4K 1 C27 
63 1 N 1 B P4K 701 ? C28 ? G P4K 1 C28 
64 1 N 1 B P4K 701 ? C29 ? G P4K 1 C29 
65 1 N 1 B P4K 701 ? C30 ? G P4K 1 C30 
66 1 N 1 B P4K 701 ? O12 ? G P4K 1 O12 
67 1 N 1 B P4K 701 ? O13 ? G P4K 1 O13 
68 1 N 1 B P4K 701 ? O14 ? G P4K 1 O14 
69 1 N 1 B P4K 701 ? O15 ? G P4K 1 O15 
# 
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  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R71 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.633 
_cell.length_a_esd                 ? 
_cell.length_b                     137.347 
_cell.length_b_esd                 ? 
_cell.length_c                     202.832 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R71 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8R71 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.54 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.49 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;20 % PEG 6000
0.1 M MES pH 6.0
0.1 M Ammonium chloride
20 mg/ml
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.22 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.22 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R71 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.92 
_reflns.d_resolution_low                               60.66 
_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                                     115460 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          19.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.92 
_reflns_shell.d_res_low                                     1.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5594 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.824 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.428 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.163 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.265 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.777 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_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                                 8R71 
_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                            1.920 
_refine.ls_d_res_low                             60.66 
_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                     115358 
_refine.ls_number_reflns_R_free                  5759 
_refine.ls_number_reflns_R_work                  109599 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.990 
_refine.ls_percent_reflns_R_free                 4.992 
_refine.ls_R_factor_all                          0.180 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2083 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1790 
_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                       0.139 
_refine.pdbx_overall_ESU_R_Free                  0.127 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             6.511 
_refine.overall_SU_ML                            0.095 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        9817 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         105 
_refine_hist.number_atoms_solvent             638 
_refine_hist.number_atoms_total               10560 
_refine_hist.d_res_high                       1.920 
_refine_hist.d_res_low                        60.66 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009  0.012  10245 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  9531  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.725  1.832  13881 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.597  1.779  21959 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.482  5.000  1236  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.590 5.000  56    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.290 10.000 1768  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.485 10.000 492   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  1471  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  12195 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2461  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  2028  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  8813  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  5007  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  5375  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.200  550   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  2     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.142  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200  67    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  13    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.117  2.281  4926  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.117  2.281  4926  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.905  4.088  6168  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.905  4.088  6169  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.219  2.667  5319  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.219  2.667  5319  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.793  4.740  7713  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.793  4.740  7714  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.284  23.661 11743 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.284  23.663 11744 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.050  20880 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.07855 ? 0.05008 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.07855 ? 0.05008 2 'Local ncs' ? A ? ? ? 1 
# 
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' 1.920 1.970 . . 403 7964 99.9522  . . . . 0.267 . . . . . . . . . . . 0.300 
'X-RAY DIFFRACTION' 1.970 2.024 . . 434 7801 99.9757  . . . . 0.240 . . . . . . . . . . . 0.254 
'X-RAY DIFFRACTION' 2.024 2.082 . . 370 7609 100.0000 . . . . 0.223 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 2.082 2.146 . . 407 7407 100.0000 . . . . 0.201 . . . . . . . . . . . 0.255 
'X-RAY DIFFRACTION' 2.146 2.217 . . 391 7109 100.0000 . . . . 0.185 . . . . . . . . . . . 0.223 
'X-RAY DIFFRACTION' 2.217 2.294 . . 344 6944 100.0000 . . . . 0.174 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 2.294 2.381 . . 333 6722 100.0000 . . . . 0.169 . . . . . . . . . . . 0.204 
'X-RAY DIFFRACTION' 2.381 2.478 . . 348 6427 100.0000 . . . . 0.180 . . . . . . . . . . . 0.222 
'X-RAY DIFFRACTION' 2.478 2.588 . . 348 6203 100.0000 . . . . 0.175 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 2.588 2.714 . . 317 5929 99.9840  . . . . 0.173 . . . . . . . . . . . 0.196 
'X-RAY DIFFRACTION' 2.714 2.860 . . 304 5650 100.0000 . . . . 0.174 . . . . . . . . . . . 0.215 
'X-RAY DIFFRACTION' 2.860 3.034 . . 264 5361 100.0000 . . . . 0.182 . . . . . . . . . . . 0.209 
'X-RAY DIFFRACTION' 3.034 3.242 . . 276 5025 100.0000 . . . . 0.205 . . . . . . . . . . . 0.222 
'X-RAY DIFFRACTION' 3.242 3.501 . . 260 4746 100.0000 . . . . 0.201 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 3.501 3.834 . . 225 4373 100.0000 . . . . 0.181 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 3.834 4.285 . . 186 3957 100.0000 . . . . 0.145 . . . . . . . . . . . 0.166 
'X-RAY DIFFRACTION' 4.285 4.943 . . 205 3528 100.0000 . . . . 0.137 . . . . . . . . . . . 0.143 
'X-RAY DIFFRACTION' 4.943 6.044 . . 155 3021 100.0000 . . . . 0.167 . . . . . . . . . . . 0.216 
'X-RAY DIFFRACTION' 6.044 8.506 . . 119 2384 100.0000 . . . . 0.174 . . . . . . . . . . . 0.191 
'X-RAY DIFFRACTION' 8.506 60.66 . . 70  1439 100.0000 . . . . 0.171 . . . . . . . . . . . 0.232 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A THR 27 . A ILE 643 . A THR 19 A ILE 635 ? ? 
1 2 1 A THR 27 . A ILE 643 . A THR 19 A ILE 635 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8R71 
_struct.title                        'Polysaccharide lyase BtPL33HA (BT4410) Y291A with HAdp4 collected at 1.22 A' 
_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        8R71 
_struct_keywords.text            'Polysaccharide lyase, glycosaminoglycan, Hyaluronic acid, conformational change, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 4 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q89ZG7_BACTN 
_struct_ref.pdbx_db_accession          Q89ZG7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEKLLDYKWQLIPATAYLEYERTGNR
KIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSSKRSLPDFREQIIDLGSGGYGALM
AWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWNPWCNSNALQCFLLMENNKDRLAK
AVYRSMKSVDKFINFVKSDGACEEGTSYWGHAAGKLYDYLQILSDGTGGKISLLNEPMIRRMGEYMSRSYVGNGWVVNFA
DASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCNDLAKETPKHDMPDVTWYPETEFC
YMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRYTIWTMQSNYHNLPMINGIPQKYG
QEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAVAPNQVNFMTWGNVTFPSQGKIQI
EVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVIQQIK
;
_struct_ref.pdbx_align_begin           0 
# 
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 8R71 A 24 ? 644 ? Q89ZG7 24 ? 644 ? 16 636 
2 1 8R71 B 24 ? 644 ? Q89ZG7 24 ? 644 ? 16 636 
# 
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 8R71 MET A 1   ? UNP Q89ZG7 ?   ?   'initiating methionine' -7  1  
1 8R71 GLY A 2   ? UNP Q89ZG7 ?   ?   'expression tag'        -6  2  
1 8R71 SER A 3   ? UNP Q89ZG7 ?   ?   'expression tag'        -5  3  
1 8R71 SER A 4   ? UNP Q89ZG7 ?   ?   'expression tag'        -4  4  
1 8R71 HIS A 5   ? UNP Q89ZG7 ?   ?   'expression tag'        -3  5  
1 8R71 HIS A 6   ? UNP Q89ZG7 ?   ?   'expression tag'        -2  6  
1 8R71 HIS A 7   ? UNP Q89ZG7 ?   ?   'expression tag'        -1  7  
1 8R71 HIS A 8   ? UNP Q89ZG7 ?   ?   'expression tag'        0   8  
1 8R71 HIS A 9   ? UNP Q89ZG7 ?   ?   'expression tag'        1   9  
1 8R71 HIS A 10  ? UNP Q89ZG7 ?   ?   'expression tag'        2   10 
1 8R71 SER A 11  ? UNP Q89ZG7 ?   ?   'expression tag'        3   11 
1 8R71 SER A 12  ? UNP Q89ZG7 ?   ?   'expression tag'        4   12 
1 8R71 GLY A 13  ? UNP Q89ZG7 ?   ?   'expression tag'        5   13 
1 8R71 LEU A 14  ? UNP Q89ZG7 ?   ?   'expression tag'        6   14 
1 8R71 VAL A 15  ? UNP Q89ZG7 ?   ?   'expression tag'        7   15 
1 8R71 PRO A 16  ? UNP Q89ZG7 ?   ?   'expression tag'        8   16 
1 8R71 ARG A 17  ? UNP Q89ZG7 ?   ?   'expression tag'        9   17 
1 8R71 GLY A 18  ? UNP Q89ZG7 ?   ?   'expression tag'        10  18 
1 8R71 SER A 19  ? UNP Q89ZG7 ?   ?   'expression tag'        11  19 
1 8R71 HIS A 20  ? UNP Q89ZG7 ?   ?   'expression tag'        12  20 
1 8R71 MET A 21  ? UNP Q89ZG7 ?   ?   'expression tag'        13  21 
1 8R71 ALA A 22  ? UNP Q89ZG7 ?   ?   'expression tag'        14  22 
1 8R71 SER A 23  ? UNP Q89ZG7 ?   ?   'expression tag'        15  23 
1 8R71 ALA A 291 ? UNP Q89ZG7 TYR 291 'engineered mutation'   283 24 
2 8R71 MET B 1   ? UNP Q89ZG7 ?   ?   'initiating methionine' -7  25 
2 8R71 GLY B 2   ? UNP Q89ZG7 ?   ?   'expression tag'        -6  26 
2 8R71 SER B 3   ? UNP Q89ZG7 ?   ?   'expression tag'        -5  27 
2 8R71 SER B 4   ? UNP Q89ZG7 ?   ?   'expression tag'        -4  28 
2 8R71 HIS B 5   ? UNP Q89ZG7 ?   ?   'expression tag'        -3  29 
2 8R71 HIS B 6   ? UNP Q89ZG7 ?   ?   'expression tag'        -2  30 
2 8R71 HIS B 7   ? UNP Q89ZG7 ?   ?   'expression tag'        -1  31 
2 8R71 HIS B 8   ? UNP Q89ZG7 ?   ?   'expression tag'        0   32 
2 8R71 HIS B 9   ? UNP Q89ZG7 ?   ?   'expression tag'        1   33 
2 8R71 HIS B 10  ? UNP Q89ZG7 ?   ?   'expression tag'        2   34 
2 8R71 SER B 11  ? UNP Q89ZG7 ?   ?   'expression tag'        3   35 
2 8R71 SER B 12  ? UNP Q89ZG7 ?   ?   'expression tag'        4   36 
2 8R71 GLY B 13  ? UNP Q89ZG7 ?   ?   'expression tag'        5   37 
2 8R71 LEU B 14  ? UNP Q89ZG7 ?   ?   'expression tag'        6   38 
2 8R71 VAL B 15  ? UNP Q89ZG7 ?   ?   'expression tag'        7   39 
2 8R71 PRO B 16  ? UNP Q89ZG7 ?   ?   'expression tag'        8   40 
2 8R71 ARG B 17  ? UNP Q89ZG7 ?   ?   'expression tag'        9   41 
2 8R71 GLY B 18  ? UNP Q89ZG7 ?   ?   'expression tag'        10  42 
2 8R71 SER B 19  ? UNP Q89ZG7 ?   ?   'expression tag'        11  43 
2 8R71 HIS B 20  ? UNP Q89ZG7 ?   ?   'expression tag'        12  44 
2 8R71 MET B 21  ? UNP Q89ZG7 ?   ?   'expression tag'        13  45 
2 8R71 ALA B 22  ? UNP Q89ZG7 ?   ?   'expression tag'        14  46 
2 8R71 SER B 23  ? UNP Q89ZG7 ?   ?   'expression tag'        15  47 
2 8R71 ALA B 291 ? UNP Q89ZG7 TYR 291 'engineered mutation'   283 48 
# 
_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   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
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)' 5230  ? 
1 MORE         -65   ? 
1 'SSA (A^2)'  46650 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_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 ASP A 30  ? ALA A 36  ? ASP A 22  ALA A 28  1 ? 7  
HELX_P HELX_P2  AA2 ASP A 37  ? LEU A 45  ? ASP A 29  LEU A 37  1 ? 9  
HELX_P HELX_P3  AA3 ASP A 59  ? GLY A 68  ? ASP A 51  GLY A 60  1 ? 10 
HELX_P HELX_P4  AA4 SER A 69  ? LYS A 80  ? SER A 61  LYS A 72  1 ? 12 
HELX_P HELX_P5  AA5 PRO A 90  ? GLY A 101 ? PRO A 82  GLY A 93  1 ? 12 
HELX_P HELX_P6  AA6 ARG A 103 ? GLY A 128 ? ARG A 95  GLY A 120 1 ? 26 
HELX_P HELX_P7  AA7 PHE A 132 ? MET A 146 ? PHE A 124 MET A 138 1 ? 15 
HELX_P HELX_P8  AA8 HIS A 154 ? GLN A 158 ? HIS A 146 GLN A 150 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 173 ? ASN A 198 ? ASP A 165 ASN A 190 1 ? 26 
HELX_P HELX_P10 AB1 PRO A 199 ? ILE A 213 ? PRO A 191 ILE A 205 1 ? 15 
HELX_P HELX_P11 AB2 ILE A 213 ? ASP A 220 ? ILE A 205 ASP A 212 1 ? 8  
HELX_P HELX_P12 AB3 MET A 223 ? ALA A 227 ? MET A 215 ALA A 219 5 ? 5  
HELX_P HELX_P13 AB4 ASN A 238 ? GLU A 255 ? ASN A 230 GLU A 247 1 ? 18 
HELX_P HELX_P14 AB5 ASN A 257 ? VAL A 279 ? ASN A 249 VAL A 271 1 ? 23 
HELX_P HELX_P15 AB6 GLY A 288 ? HIS A 294 ? GLY A 280 HIS A 286 5 ? 7  
HELX_P HELX_P16 AB7 ALA A 295 ? THR A 310 ? ALA A 287 THR A 302 1 ? 16 
HELX_P HELX_P17 AB8 GLU A 319 ? SER A 332 ? GLU A 311 SER A 324 1 ? 14 
HELX_P HELX_P18 AB9 ASP A 352 ? VAL A 363 ? ASP A 344 VAL A 355 1 ? 12 
HELX_P HELX_P19 AC1 SER A 365 ? LEU A 376 ? SER A 357 LEU A 368 1 ? 12 
HELX_P HELX_P20 AC2 ASP A 388 ? GLU A 405 ? ASP A 380 GLU A 397 1 ? 18 
HELX_P HELX_P21 AC3 ASP A 478 ? HIS A 490 ? ASP A 470 HIS A 482 5 ? 13 
HELX_P HELX_P22 AC4 ILE A 495 ? ILE A 498 ? ILE A 487 ILE A 490 5 ? 4  
HELX_P HELX_P23 AC5 ALA A 525 ? TYR A 528 ? ALA A 517 TYR A 520 5 ? 4  
HELX_P HELX_P24 AC6 PRO A 529 ? ALA A 532 ? PRO A 521 ALA A 524 5 ? 4  
HELX_P HELX_P25 AC7 ASP A 609 ? GLY A 617 ? ASP A 601 GLY A 609 1 ? 9  
HELX_P HELX_P26 AC8 ASP B 30  ? ALA B 36  ? ASP B 22  ALA B 28  1 ? 7  
HELX_P HELX_P27 AC9 ASP B 37  ? LEU B 45  ? ASP B 29  LEU B 37  1 ? 9  
HELX_P HELX_P28 AD1 ASP B 59  ? GLY B 68  ? ASP B 51  GLY B 60  1 ? 10 
HELX_P HELX_P29 AD2 SER B 69  ? LYS B 80  ? SER B 61  LYS B 72  1 ? 12 
HELX_P HELX_P30 AD3 PRO B 90  ? GLY B 101 ? PRO B 82  GLY B 93  1 ? 12 
HELX_P HELX_P31 AD4 ARG B 103 ? GLY B 128 ? ARG B 95  GLY B 120 1 ? 26 
HELX_P HELX_P32 AD5 PHE B 132 ? MET B 146 ? PHE B 124 MET B 138 1 ? 15 
HELX_P HELX_P33 AD6 HIS B 154 ? GLN B 158 ? HIS B 146 GLN B 150 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 173 ? ASN B 198 ? ASP B 165 ASN B 190 1 ? 26 
HELX_P HELX_P35 AD8 PRO B 199 ? ILE B 213 ? PRO B 191 ILE B 205 1 ? 15 
HELX_P HELX_P36 AD9 ILE B 213 ? ASP B 220 ? ILE B 205 ASP B 212 1 ? 8  
HELX_P HELX_P37 AE1 MET B 223 ? ALA B 227 ? MET B 215 ALA B 219 5 ? 5  
HELX_P HELX_P38 AE2 ASN B 238 ? GLU B 255 ? ASN B 230 GLU B 247 1 ? 18 
HELX_P HELX_P39 AE3 ASN B 257 ? VAL B 279 ? ASN B 249 VAL B 271 1 ? 23 
HELX_P HELX_P40 AE4 GLY B 288 ? GLY B 293 ? GLY B 280 GLY B 285 1 ? 6  
HELX_P HELX_P41 AE5 ALA B 295 ? THR B 310 ? ALA B 287 THR B 302 1 ? 16 
HELX_P HELX_P42 AE6 GLU B 319 ? SER B 332 ? GLU B 311 SER B 324 1 ? 14 
HELX_P HELX_P43 AE7 ASP B 352 ? VAL B 363 ? ASP B 344 VAL B 355 1 ? 12 
HELX_P HELX_P44 AE8 SER B 365 ? LEU B 376 ? SER B 357 LEU B 368 1 ? 12 
HELX_P HELX_P45 AE9 ASP B 388 ? GLU B 405 ? ASP B 380 GLU B 397 1 ? 18 
HELX_P HELX_P46 AF1 ILE B 482 ? HIS B 490 ? ILE B 474 HIS B 482 5 ? 9  
HELX_P HELX_P47 AF2 ILE B 495 ? ILE B 498 ? ILE B 487 ILE B 490 5 ? 4  
HELX_P HELX_P48 AF3 ALA B 525 ? TYR B 528 ? ALA B 517 TYR B 520 5 ? 4  
HELX_P HELX_P49 AF4 PRO B 529 ? ALA B 532 ? PRO B 521 ALA B 524 5 ? 4  
HELX_P HELX_P50 AF5 ASP B 609 ? GLY B 617 ? ASP B 601 GLY B 609 1 ? 9  
# 
_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 
covale1  covale both ? C NAG .   O3  ? ? ? 1_555 C BDP . C1 ? ? C NAG 1   C BDP 2    1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale2  covale both ? C BDP .   O4  ? ? ? 1_555 C NAG . C1 ? ? C BDP 2   C NAG 3    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale3  covale both ? D NAG .   O3  ? ? ? 1_555 D BDP . C1 ? ? D NAG 1   D BDP 2    1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale4  covale both ? D BDP .   O4  ? ? ? 1_555 D NAG . C1 ? ? D BDP 2   D NAG 3    1_555 ? ? ? ? ? ? ? 1.433 ? ? 
metalc1  metalc ?    ? A HIS 446 ND1 ? ? ? 1_555 F ZN  . ZN ? ? A HIS 438 A ZN  702  1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc2  metalc ?    ? A ASP 464 OD1 ? ? ? 1_555 F ZN  . ZN ? ? A ASP 456 A ZN  702  1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc3  metalc ?    ? A HIS 490 NE2 ? ? ? 1_555 F ZN  . ZN ? ? A HIS 482 A ZN  702  1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc4  metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 I HOH . O  ? ? A ZN  702 A HOH 856  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc5  metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 I HOH . O  ? ? A ZN  702 A HOH 860  1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc6  metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 I HOH . O  ? ? A ZN  702 A HOH 1024 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc7  metalc ?    ? B HIS 446 ND1 ? ? ? 1_555 H ZN  . ZN ? ? B HIS 438 B ZN  702  1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc8  metalc ?    ? B ASP 464 OD1 ? ? ? 1_555 H ZN  . ZN ? ? B ASP 456 B ZN  702  1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc9  metalc ?    ? B HIS 490 NE2 ? ? ? 1_555 H ZN  . ZN ? ? B HIS 482 B ZN  702  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc10 metalc ?    ? H ZN  .   ZN  ? ? ? 1_555 J HOH . O  ? ? B ZN  702 B HOH 814  1_555 ? ? ? ? ? ? ? 1.794 ? ? 
metalc11 metalc ?    ? H ZN  .   ZN  ? ? ? 1_555 J HOH . O  ? ? B ZN  702 B HOH 849  1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc12 metalc ?    ? H ZN  .   ZN  ? ? ? 1_555 J HOH . O  ? ? B ZN  702 B HOH 915  1_555 ? ? ? ? ? ? ? 2.283 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 OD1 ? A ASP 464 ? A ASP 456  ? 1_555 158.9 ? 
2  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 NE2 ? A HIS 490 ? A HIS 482  ? 1_555 99.6  ? 
3  OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 NE2 ? A HIS 490 ? A HIS 482  ? 1_555 95.5  ? 
4  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 856  ? 1_555 86.9  ? 
5  OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 856  ? 1_555 79.6  ? 
6  NE2 ? A HIS 490 ? A HIS 482 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 856  ? 1_555 171.9 ? 
7  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 860  ? 1_555 102.3 ? 
8  OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 860  ? 1_555 92.7  ? 
9  NE2 ? A HIS 490 ? A HIS 482 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 860  ? 1_555 88.6  ? 
10 O   ? I HOH .   ? A HOH 856 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 860  ? 1_555 85.2  ? 
11 ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 1024 ? 1_555 84.3  ? 
12 OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 1024 ? 1_555 80.9  ? 
13 NE2 ? A HIS 490 ? A HIS 482 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 1024 ? 1_555 90.0  ? 
14 O   ? I HOH .   ? A HOH 856 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 1024 ? 1_555 95.5  ? 
15 O   ? I HOH .   ? A HOH 860 ? 1_555 ZN ? F ZN . ? A ZN 702 ? 1_555 O   ? I HOH .   ? A HOH 1024 ? 1_555 173.4 ? 
16 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 OD1 ? B ASP 464 ? B ASP 456  ? 1_555 155.7 ? 
17 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 490 ? B HIS 482  ? 1_555 97.7  ? 
18 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 490 ? B HIS 482  ? 1_555 99.8  ? 
19 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 814  ? 1_555 85.7  ? 
20 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 814  ? 1_555 78.5  ? 
21 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 814  ? 1_555 173.8 ? 
22 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 849  ? 1_555 102.0 ? 
23 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 849  ? 1_555 92.7  ? 
24 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 849  ? 1_555 96.3  ? 
25 O   ? J HOH .   ? B HOH 814 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 849  ? 1_555 77.9  ? 
26 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 915  ? 1_555 84.4  ? 
27 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 915  ? 1_555 78.2  ? 
28 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 915  ? 1_555 92.3  ? 
29 O   ? J HOH .   ? B HOH 814 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 915  ? 1_555 93.2  ? 
30 O   ? J HOH .   ? B HOH 849 ? 1_555 ZN ? H ZN . ? B ZN 702 ? 1_555 O   ? J HOH .   ? B HOH 915  ? 1_555 168.5 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? 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 TYR A 333 ? GLY A 335 ? TYR A 325 GLY A 327 
AA1 2 TRP A 338 ? VAL A 339 ? TRP A 330 VAL A 331 
AA2 1 VAL A 414 ? TYR A 417 ? VAL A 406 TYR A 409 
AA2 2 PHE A 422 ? LYS A 426 ? PHE A 414 LYS A 418 
AA2 3 MET A 431 ? LYS A 436 ? MET A 423 LYS A 428 
AA2 4 PHE A 452 ? VAL A 456 ? PHE A 444 VAL A 448 
AA2 5 ILE A 459 ? ILE A 462 ? ILE A 451 ILE A 454 
AA3 1 PHE A 439 ? ASN A 440 ? PHE A 431 ASN A 432 
AA3 2 GLY A 503 ? LYS A 507 ? GLY A 495 LYS A 499 
AA4 1 PRO A 493 ? MET A 494 ? PRO A 485 MET A 486 
AA4 2 GLN A 564 ? THR A 569 ? GLN A 556 THR A 561 
AA4 3 GLU A 619 ? LYS A 626 ? GLU A 611 LYS A 618 
AA4 4 LYS A 599 ? GLN A 606 ? LYS A 591 GLN A 598 
AA5 1 THR A 509 ? ASN A 514 ? THR A 501 ASN A 506 
AA5 2 VAL A 519 ? ASP A 523 ? VAL A 511 ASP A 515 
AA5 3 VAL A 534 ? LEU A 543 ? VAL A 526 LEU A 535 
AA5 4 LYS A 547 ? LEU A 556 ? LYS A 539 LEU A 548 
AA5 5 THR A 633 ? GLN A 642 ? THR A 625 GLN A 634 
AA5 6 GLN A 588 ? ASP A 593 ? GLN A 580 ASP A 585 
AA5 7 LYS A 580 ? VAL A 585 ? LYS A 572 VAL A 577 
AA5 8 ASN A 572 ? SER A 577 ? ASN A 564 SER A 569 
AA6 1 TYR B 333 ? GLY B 335 ? TYR B 325 GLY B 327 
AA6 2 TRP B 338 ? VAL B 339 ? TRP B 330 VAL B 331 
AA7 1 VAL B 414 ? TYR B 417 ? VAL B 406 TYR B 409 
AA7 2 PHE B 422 ? LYS B 426 ? PHE B 414 LYS B 418 
AA7 3 MET B 431 ? LYS B 436 ? MET B 423 LYS B 428 
AA7 4 PHE B 452 ? VAL B 456 ? PHE B 444 VAL B 448 
AA7 5 ILE B 459 ? ILE B 462 ? ILE B 451 ILE B 454 
AA8 1 PHE B 439 ? ASN B 440 ? PHE B 431 ASN B 432 
AA8 2 GLY B 503 ? LYS B 507 ? GLY B 495 LYS B 499 
AA9 1 PRO B 493 ? MET B 494 ? PRO B 485 MET B 486 
AA9 2 GLN B 564 ? THR B 569 ? GLN B 556 THR B 561 
AA9 3 GLU B 619 ? LYS B 626 ? GLU B 611 LYS B 618 
AA9 4 LYS B 599 ? GLN B 606 ? LYS B 591 GLN B 598 
AB1 1 THR B 509 ? ASN B 514 ? THR B 501 ASN B 506 
AB1 2 VAL B 519 ? ASP B 523 ? VAL B 511 ASP B 515 
AB1 3 VAL B 534 ? LEU B 543 ? VAL B 526 LEU B 535 
AB1 4 LYS B 547 ? LEU B 556 ? LYS B 539 LEU B 548 
AB1 5 THR B 633 ? GLN B 642 ? THR B 625 GLN B 634 
AB1 6 GLN B 588 ? ASP B 593 ? GLN B 580 ASP B 585 
AB1 7 LYS B 580 ? VAL B 585 ? LYS B 572 VAL B 577 
AB1 8 ASN B 572 ? SER B 577 ? ASN B 564 SER B 569 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 335 ? N GLY A 327 O TRP A 338 ? O TRP A 330 
AA2 1 2 N THR A 415 ? N THR A 407 O TYR A 424 ? O TYR A 416 
AA2 2 3 N MET A 425 ? N MET A 417 O VAL A 433 ? O VAL A 425 
AA2 3 4 N PHE A 432 ? N PHE A 424 O TYR A 455 ? O TYR A 447 
AA2 4 5 N LEU A 454 ? N LEU A 446 O VAL A 461 ? O VAL A 453 
AA3 1 2 N ASN A 440 ? N ASN A 432 O GLY A 503 ? O GLY A 495 
AA4 1 2 N MET A 494 ? N MET A 486 O GLN A 564 ? O GLN A 556 
AA4 2 3 N PHE A 567 ? N PHE A 559 O ILE A 623 ? O ILE A 615 
AA4 3 4 O ARG A 622 ? O ARG A 614 N GLU A 603 ? N GLU A 595 
AA5 1 2 N THR A 512 ? N THR A 504 O SER A 521 ? O SER A 513 
AA5 2 3 N PHE A 520 ? N PHE A 512 O TYR A 541 ? O TYR A 533 
AA5 3 4 N ILE A 538 ? N ILE A 530 O SER A 553 ? O SER A 545 
AA5 4 5 N ILE A 550 ? N ILE A 542 O PHE A 638 ? O PHE A 630 
AA5 5 6 O VAL A 639 ? O VAL A 631 N ASP A 593 ? N ASP A 585 
AA5 6 7 O LEU A 592 ? O LEU A 584 N ILE A 581 ? N ILE A 573 
AA5 7 8 O GLN A 582 ? O GLN A 574 N THR A 574 ? N THR A 566 
AA6 1 2 N GLY B 335 ? N GLY B 327 O TRP B 338 ? O TRP B 330 
AA7 1 2 N TYR B 417 ? N TYR B 409 O PHE B 422 ? O PHE B 414 
AA7 2 3 N MET B 425 ? N MET B 417 O VAL B 433 ? O VAL B 425 
AA7 3 4 N PHE B 432 ? N PHE B 424 O TYR B 455 ? O TYR B 447 
AA7 4 5 N LEU B 454 ? N LEU B 446 O VAL B 461 ? O VAL B 453 
AA8 1 2 N ASN B 440 ? N ASN B 432 O GLY B 503 ? O GLY B 495 
AA9 1 2 N MET B 494 ? N MET B 486 O GLN B 564 ? O GLN B 556 
AA9 2 3 N PHE B 567 ? N PHE B 559 O ILE B 623 ? O ILE B 615 
AA9 3 4 O LYS B 626 ? O LYS B 618 N LYS B 599 ? N LYS B 591 
AB1 1 2 N THR B 512 ? N THR B 504 O SER B 521 ? O SER B 513 
AB1 2 3 N PHE B 520 ? N PHE B 512 O TYR B 541 ? O TYR B 533 
AB1 3 4 N ILE B 538 ? N ILE B 530 O SER B 553 ? O SER B 545 
AB1 4 5 N ILE B 550 ? N ILE B 542 O PHE B 638 ? O PHE B 630 
AB1 5 6 O VAL B 639 ? O VAL B 631 N ASP B 593 ? N ASP B 585 
AB1 6 7 O LEU B 592 ? O LEU B 584 N ILE B 581 ? N ILE B 573 
AB1 7 8 O GLU B 584 ? O GLU B 576 N ASN B 572 ? N ASN B 564 
# 
_pdbx_entry_details.entry_id                   8R71 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 H    A THR 376 ? ? HG  A SER 387  ? ? 1.21 
2  1 HE2  B HIS 482 ? ? ZN  B ZN  702  ? ? 1.26 
3  1 HD22 B ASN 110 ? ? HG  B SER 384  ? ? 1.27 
4  1 H    B THR 376 ? ? HG  B SER 387  ? ? 1.27 
5  1 HD22 A ASN 110 ? ? HG  A SER 384  ? ? 1.29 
6  1 HE2  A HIS 482 ? ? ZN  A ZN  702  ? ? 1.32 
7  1 HD22 B ASN 62  ? ? HG  B CYS 391  ? ? 1.34 
8  1 HD1  A HIS 438 ? ? ZN  A ZN  702  ? ? 1.39 
9  1 HD1  B HIS 438 ? ? ZN  B ZN  702  ? ? 1.42 
10 1 C    A ILE 635 ? ? O   A HOH 803  ? ? 1.47 
11 1 HB3  B ASN 358 ? ? O   B HOH 913  ? ? 1.51 
12 1 HB3  A ASN 35  ? ? O   A HOH 1071 ? ? 1.56 
13 1 SD   A MET 246 ? ? O   A HOH 1161 ? ? 1.87 
14 1 OD2  A ASP 600 ? ? O   A HOH 801  ? ? 1.98 
15 1 OG   B SER 532 ? C OG1 B THR 543  ? ? 2.08 
16 1 O    A HOH 803 ? ? O   A HOH 1138 ? ? 2.12 
17 1 OE1  B GLU 88  ? ? O   B HOH 801  ? ? 2.16 
18 1 OG1  A THR 461 ? ? O   A HOH 802  ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    HB3 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ASN 
_pdbx_validate_symm_contact.auth_seq_id_1     564 
_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     802 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_654 
_pdbx_validate_symm_contact.dist              1.45 
# 
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 52  ? A CZ A ARG 52  ? A NH1 A ARG 52  ? A 124.25 120.30 3.95   0.50 N 
2  1 CG A MET 113 ? ? SD A MET 113 ? ? CE  A MET 113 ? ? 85.79  100.20 -14.41 1.60 N 
3  1 CD A LYS 184 ? ? CE A LYS 184 ? ? NZ  A LYS 184 ? ? 125.60 111.70 13.90  2.30 N 
4  1 CG A MET 218 ? ? SD A MET 218 ? ? CE  A MET 218 ? ? 87.73  100.20 -12.47 1.60 N 
5  1 CG A MET 246 ? ? SD A MET 246 ? ? CE  A MET 246 ? ? 113.67 100.20 13.47  1.60 N 
6  1 CD B ARG 52  ? ? NE B ARG 52  ? ? CZ  B ARG 52  ? ? 133.38 123.60 9.78   1.40 N 
7  1 NE B ARG 52  ? ? CZ B ARG 52  ? ? NH2 B ARG 52  ? ? 123.62 120.30 3.32   0.50 N 
8  1 CG B MET 246 ? ? SD B MET 246 ? ? CE  B MET 246 ? ? 112.26 100.20 12.06  1.60 N 
9  1 NE B ARG 259 ? ? CZ B ARG 259 ? ? NH1 B ARG 259 ? ? 125.64 120.30 5.34   0.50 N 
10 1 NE B ARG 259 ? ? CZ B ARG 259 ? ? NH2 B ARG 259 ? ? 115.65 120.30 -4.65  0.50 N 
11 1 NE B ARG 316 ? ? CZ B ARG 316 ? ? NH1 B ARG 316 ? ? 123.58 120.30 3.28   0.50 N 
12 1 NE B ARG 316 ? ? CZ B ARG 316 ? ? NH2 B ARG 316 ? ? 115.91 120.30 -4.39  0.50 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 PRO A 148 ? ? -59.89  -4.29   
2  1 ASN A 190 ? ? -170.22 111.98  
3  1 ILE A 205 ? ? -122.25 -60.96  
4  1 ALA A 287 ? ? -110.08 -90.28  
5  1 ALA A 335 ? ? 70.66   -168.21 
6  1 MET A 377 ? ? -94.37  -115.13 
7  1 ASN A 433 ? ? -151.47 32.43   
8  1 ASP A 440 ? ? -148.93 24.48   
9  1 THR A 450 ? ? 82.08   -16.47  
10 1 ASP A 470 ? ? 73.16   -13.72  
11 1 ASP A 536 ? ? -101.22 -167.30 
12 1 ASN B 190 ? ? -168.59 113.20  
13 1 ILE B 205 ? ? -123.44 -62.55  
14 1 ASN B 221 ? ? 83.42   17.21   
15 1 ALA B 287 ? ? -111.42 -88.50  
16 1 ALA B 335 ? ? 68.69   -164.73 
17 1 MET B 377 ? ? -93.72  -117.69 
18 1 HIS B 401 ? ? -117.43 78.36   
19 1 ASN B 433 ? ? -152.03 32.11   
20 1 ASP B 440 ? ? -148.20 23.71   
21 1 THR B 450 ? ? 83.22   -17.49  
22 1 ASP B 536 ? ? -104.81 -168.68 
23 1 LYS B 578 ? ? 37.97   50.91   
# 
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 106 ? ? 0.113 'SIDE CHAIN' 
2 1 ARG A 252 ? ? 0.092 'SIDE CHAIN' 
3 1 ARG A 316 ? A 0.098 'SIDE CHAIN' 
4 1 ARG A 510 ? ? 0.102 'SIDE CHAIN' 
5 1 ARG B 21  ? ? 0.085 'SIDE CHAIN' 
6 1 ARG B 106 ? ? 0.111 'SIDE CHAIN' 
7 1 ARG B 259 ? ? 0.192 'SIDE CHAIN' 
8 1 ARG B 316 ? ? 0.099 'SIDE CHAIN' 
9 1 ARG B 531 ? ? 0.072 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 16.7751 -5.9308  -2.1392  0.0328 ? -0.0036 ? -0.0020 ? 0.0323 ? 0.0080  ? 0.0165 ? 0.5283 ? 0.4637 
? 0.0596 ? 1.0133 ? 0.4241 ? 0.6611 ? 0.0356  ? -0.0499 ? 0.0321  ? 0.1210 ? -0.0235 ? -0.0314 ? -0.0046 ? 0.0918 ? -0.0122 ? 
2 'X-RAY DIFFRACTION' ? refined 12.1491 -44.6266 -56.9190 0.1952 ? 0.0577  ? -0.0122 ? 0.1026 ? -0.0143 ? 0.0966 ? 0.1150 ? 0.1725 
? 0.4457 ? 0.2792 ? 0.7269 ? 1.9419 ? -0.0008 ? 0.0137  ? -0.0247 ? 0.0312 ? 0.0411  ? -0.0052 ? 0.1747  ? 0.1393 ? -0.0404 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     18 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     701 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -7  ? A MET 1   
2  1 Y 1 A GLY -6  ? A GLY 2   
3  1 Y 1 A SER -5  ? A SER 3   
4  1 Y 1 A SER -4  ? A SER 4   
5  1 Y 1 A HIS -3  ? A HIS 5   
6  1 Y 1 A HIS -2  ? A HIS 6   
7  1 Y 1 A HIS -1  ? A HIS 7   
8  1 Y 1 A HIS 0   ? A HIS 8   
9  1 Y 1 A HIS 1   ? A HIS 9   
10 1 Y 1 A HIS 2   ? A HIS 10  
11 1 Y 1 A SER 3   ? A SER 11  
12 1 Y 1 A SER 4   ? A SER 12  
13 1 Y 1 A GLY 5   ? A GLY 13  
14 1 Y 1 A LEU 6   ? A LEU 14  
15 1 Y 1 A VAL 7   ? A VAL 15  
16 1 Y 1 A PRO 8   ? A PRO 16  
17 1 Y 1 A ARG 9   ? A ARG 17  
18 1 Y 1 A GLY 10  ? A GLY 18  
19 1 Y 1 A SER 11  ? A SER 19  
20 1 Y 1 A HIS 12  ? A HIS 20  
21 1 Y 1 A MET 13  ? A MET 21  
22 1 Y 1 A ALA 14  ? A ALA 22  
23 1 Y 1 A SER 15  ? A SER 23  
24 1 Y 1 A ASN 16  ? A ASN 24  
25 1 Y 1 A ALA 17  ? A ALA 25  
26 1 Y 1 A LYS 636 ? A LYS 644 
27 1 Y 1 B MET -7  ? B MET 1   
28 1 Y 1 B GLY -6  ? B GLY 2   
29 1 Y 1 B SER -5  ? B SER 3   
30 1 Y 1 B SER -4  ? B SER 4   
31 1 Y 1 B HIS -3  ? B HIS 5   
32 1 Y 1 B HIS -2  ? B HIS 6   
33 1 Y 1 B HIS -1  ? B HIS 7   
34 1 Y 1 B HIS 0   ? B HIS 8   
35 1 Y 1 B HIS 1   ? B HIS 9   
36 1 Y 1 B HIS 2   ? B HIS 10  
37 1 Y 1 B SER 3   ? B SER 11  
38 1 Y 1 B SER 4   ? B SER 12  
39 1 Y 1 B GLY 5   ? B GLY 13  
40 1 Y 1 B LEU 6   ? B LEU 14  
41 1 Y 1 B VAL 7   ? B VAL 15  
42 1 Y 1 B PRO 8   ? B PRO 16  
43 1 Y 1 B ARG 9   ? B ARG 17  
44 1 Y 1 B GLY 10  ? B GLY 18  
45 1 Y 1 B SER 11  ? B SER 19  
46 1 Y 1 B HIS 12  ? B HIS 20  
47 1 Y 1 B MET 13  ? B MET 21  
48 1 Y 1 B ALA 14  ? B ALA 22  
49 1 Y 1 B SER 15  ? B SER 23  
50 1 Y 1 B ASN 16  ? B ASN 24  
51 1 Y 1 B ALA 17  ? B ALA 25  
52 1 Y 1 B TYR 18  ? B TYR 26  
53 1 Y 1 B GLY 460 ? B GLY 468 
54 1 Y 1 B THR 461 ? B THR 469 
55 1 Y 1 B TYR 462 ? B TYR 470 
56 1 Y 1 B THR 463 ? B THR 471 
57 1 Y 1 B LYS 464 ? B LYS 472 
58 1 Y 1 B GLN 465 ? B GLN 473 
59 1 Y 1 B THR 466 ? B THR 474 
60 1 Y 1 B PHE 467 ? B PHE 475 
61 1 Y 1 B GLY 468 ? B GLY 476 
62 1 Y 1 B LYS 469 ? B LYS 477 
63 1 Y 1 B ASP 470 ? B ASP 478 
64 1 Y 1 B ARG 471 ? B ARG 479 
65 1 Y 1 B TYR 472 ? B TYR 480 
66 1 Y 1 B THR 473 ? B THR 481 
67 1 Y 1 B LYS 636 ? B LYS 644 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
BDP C1   C  N R 74  
BDP C2   C  N R 75  
BDP C3   C  N S 76  
BDP C4   C  N S 77  
BDP C5   C  N S 78  
BDP C6   C  N N 79  
BDP O2   O  N N 80  
BDP O3   O  N N 81  
BDP O4   O  N N 82  
BDP O5   O  N N 83  
BDP O6A  O  N N 84  
BDP O1   O  N N 85  
BDP O6B  O  N N 86  
BDP H1   H  N N 87  
BDP H2   H  N N 88  
BDP H3   H  N N 89  
BDP H4   H  N N 90  
BDP H5   H  N N 91  
BDP HO2  H  N N 92  
BDP HO3  H  N N 93  
BDP HO4  H  N N 94  
BDP HO1  H  N N 95  
BDP HO6B H  N N 96  
CYS N    N  N N 97  
CYS CA   C  N R 98  
CYS C    C  N N 99  
CYS O    O  N N 100 
CYS CB   C  N N 101 
CYS SG   S  N N 102 
CYS OXT  O  N N 103 
CYS H    H  N N 104 
CYS H2   H  N N 105 
CYS HA   H  N N 106 
CYS HB2  H  N N 107 
CYS HB3  H  N N 108 
CYS HG   H  N N 109 
CYS HXT  H  N N 110 
GLN N    N  N N 111 
GLN CA   C  N S 112 
GLN C    C  N N 113 
GLN O    O  N N 114 
GLN CB   C  N N 115 
GLN CG   C  N N 116 
GLN CD   C  N N 117 
GLN OE1  O  N N 118 
GLN NE2  N  N N 119 
GLN OXT  O  N N 120 
GLN H    H  N N 121 
GLN H2   H  N N 122 
GLN HA   H  N N 123 
GLN HB2  H  N N 124 
GLN HB3  H  N N 125 
GLN HG2  H  N N 126 
GLN HG3  H  N N 127 
GLN HE21 H  N N 128 
GLN HE22 H  N N 129 
GLN HXT  H  N N 130 
GLU N    N  N N 131 
GLU CA   C  N S 132 
GLU C    C  N N 133 
GLU O    O  N N 134 
GLU CB   C  N N 135 
GLU CG   C  N N 136 
GLU CD   C  N N 137 
GLU OE1  O  N N 138 
GLU OE2  O  N N 139 
GLU OXT  O  N N 140 
GLU H    H  N N 141 
GLU H2   H  N N 142 
GLU HA   H  N N 143 
GLU HB2  H  N N 144 
GLU HB3  H  N N 145 
GLU HG2  H  N N 146 
GLU HG3  H  N N 147 
GLU HE2  H  N N 148 
GLU HXT  H  N N 149 
GLY N    N  N N 150 
GLY CA   C  N N 151 
GLY C    C  N N 152 
GLY O    O  N N 153 
GLY OXT  O  N N 154 
GLY H    H  N N 155 
GLY H2   H  N N 156 
GLY HA2  H  N N 157 
GLY HA3  H  N N 158 
GLY HXT  H  N N 159 
HIS N    N  N N 160 
HIS CA   C  N S 161 
HIS C    C  N N 162 
HIS O    O  N N 163 
HIS CB   C  N N 164 
HIS CG   C  Y N 165 
HIS ND1  N  Y N 166 
HIS CD2  C  Y N 167 
HIS CE1  C  Y N 168 
HIS NE2  N  Y N 169 
HIS OXT  O  N N 170 
HIS H    H  N N 171 
HIS H2   H  N N 172 
HIS HA   H  N N 173 
HIS HB2  H  N N 174 
HIS HB3  H  N N 175 
HIS HD1  H  N N 176 
HIS HD2  H  N N 177 
HIS HE1  H  N N 178 
HIS HE2  H  N N 179 
HIS HXT  H  N N 180 
HOH O    O  N N 181 
HOH H1   H  N N 182 
HOH H2   H  N N 183 
ILE N    N  N N 184 
ILE CA   C  N S 185 
ILE C    C  N N 186 
ILE O    O  N N 187 
ILE CB   C  N S 188 
ILE CG1  C  N N 189 
ILE CG2  C  N N 190 
ILE CD1  C  N N 191 
ILE OXT  O  N N 192 
ILE H    H  N N 193 
ILE H2   H  N N 194 
ILE HA   H  N N 195 
ILE HB   H  N N 196 
ILE HG12 H  N N 197 
ILE HG13 H  N N 198 
ILE HG21 H  N N 199 
ILE HG22 H  N N 200 
ILE HG23 H  N N 201 
ILE HD11 H  N N 202 
ILE HD12 H  N N 203 
ILE HD13 H  N N 204 
ILE HXT  H  N N 205 
LEU N    N  N N 206 
LEU CA   C  N S 207 
LEU C    C  N N 208 
LEU O    O  N N 209 
LEU CB   C  N N 210 
LEU CG   C  N N 211 
LEU CD1  C  N N 212 
LEU CD2  C  N N 213 
LEU OXT  O  N N 214 
LEU H    H  N N 215 
LEU H2   H  N N 216 
LEU HA   H  N N 217 
LEU HB2  H  N N 218 
LEU HB3  H  N N 219 
LEU HG   H  N N 220 
LEU HD11 H  N N 221 
LEU HD12 H  N N 222 
LEU HD13 H  N N 223 
LEU HD21 H  N N 224 
LEU HD22 H  N N 225 
LEU HD23 H  N N 226 
LEU HXT  H  N N 227 
LYS N    N  N N 228 
LYS CA   C  N S 229 
LYS C    C  N N 230 
LYS O    O  N N 231 
LYS CB   C  N N 232 
LYS CG   C  N N 233 
LYS CD   C  N N 234 
LYS CE   C  N N 235 
LYS NZ   N  N N 236 
LYS OXT  O  N N 237 
LYS H    H  N N 238 
LYS H2   H  N N 239 
LYS HA   H  N N 240 
LYS HB2  H  N N 241 
LYS HB3  H  N N 242 
LYS HG2  H  N N 243 
LYS HG3  H  N N 244 
LYS HD2  H  N N 245 
LYS HD3  H  N N 246 
LYS HE2  H  N N 247 
LYS HE3  H  N N 248 
LYS HZ1  H  N N 249 
LYS HZ2  H  N N 250 
LYS HZ3  H  N N 251 
LYS HXT  H  N N 252 
MET N    N  N N 253 
MET CA   C  N S 254 
MET C    C  N N 255 
MET O    O  N N 256 
MET CB   C  N N 257 
MET CG   C  N N 258 
MET SD   S  N N 259 
MET CE   C  N N 260 
MET OXT  O  N N 261 
MET H    H  N N 262 
MET H2   H  N N 263 
MET HA   H  N N 264 
MET HB2  H  N N 265 
MET HB3  H  N N 266 
MET HG2  H  N N 267 
MET HG3  H  N N 268 
MET HE1  H  N N 269 
MET HE2  H  N N 270 
MET HE3  H  N N 271 
MET HXT  H  N N 272 
NAG C1   C  N R 273 
NAG C2   C  N R 274 
NAG C3   C  N R 275 
NAG C4   C  N S 276 
NAG C5   C  N R 277 
NAG C6   C  N N 278 
NAG C7   C  N N 279 
NAG C8   C  N N 280 
NAG N2   N  N N 281 
NAG O1   O  N N 282 
NAG O3   O  N N 283 
NAG O4   O  N N 284 
NAG O5   O  N N 285 
NAG O6   O  N N 286 
NAG O7   O  N N 287 
NAG H1   H  N N 288 
NAG H2   H  N N 289 
NAG H3   H  N N 290 
NAG H4   H  N N 291 
NAG H5   H  N N 292 
NAG H61  H  N N 293 
NAG H62  H  N N 294 
NAG H81  H  N N 295 
NAG H82  H  N N 296 
NAG H83  H  N N 297 
NAG HN2  H  N N 298 
NAG HO1  H  N N 299 
NAG HO3  H  N N 300 
NAG HO4  H  N N 301 
NAG HO6  H  N N 302 
P4K O1   O  N N 303 
P4K C1   C  N N 304 
P4K C2   C  N N 305 
P4K O2   O  N N 306 
P4K C3   C  N N 307 
P4K C4   C  N N 308 
P4K O3   O  N N 309 
P4K C5   C  N N 310 
P4K C6   C  N N 311 
P4K O4   O  N N 312 
P4K C7   C  N N 313 
P4K C8   C  N N 314 
P4K O5   O  N N 315 
P4K C9   C  N N 316 
P4K C10  C  N N 317 
P4K O6   O  N N 318 
P4K C11  C  N N 319 
P4K C12  C  N N 320 
P4K O7   O  N N 321 
P4K C13  C  N N 322 
P4K C14  C  N N 323 
P4K O8   O  N N 324 
P4K C15  C  N N 325 
P4K C16  C  N N 326 
P4K C17  C  N N 327 
P4K C18  C  N N 328 
P4K C19  C  N N 329 
P4K C20  C  N N 330 
P4K C21  C  N N 331 
P4K C22  C  N N 332 
P4K C23  C  N N 333 
P4K C24  C  N N 334 
P4K C25  C  N N 335 
P4K C26  C  N N 336 
P4K C27  C  N N 337 
P4K C28  C  N N 338 
P4K C29  C  N N 339 
P4K C30  C  N N 340 
P4K O10  O  N N 341 
P4K O11  O  N N 342 
P4K O12  O  N N 343 
P4K O13  O  N N 344 
P4K O14  O  N N 345 
P4K O15  O  N N 346 
P4K O9   O  N N 347 
P4K H1   H  N N 348 
P4K H2   H  N N 349 
P4K H3   H  N N 350 
P4K H4   H  N N 351 
P4K H5   H  N N 352 
P4K H6   H  N N 353 
P4K H7   H  N N 354 
P4K H8   H  N N 355 
P4K H9   H  N N 356 
P4K H10  H  N N 357 
P4K H11  H  N N 358 
P4K H12  H  N N 359 
P4K H13  H  N N 360 
P4K H14  H  N N 361 
P4K H15  H  N N 362 
P4K H16  H  N N 363 
P4K H17  H  N N 364 
P4K H18  H  N N 365 
P4K H19  H  N N 366 
P4K H20  H  N N 367 
P4K H21  H  N N 368 
P4K H22  H  N N 369 
P4K H23  H  N N 370 
P4K H24  H  N N 371 
P4K H25  H  N N 372 
P4K H26  H  N N 373 
P4K H27  H  N N 374 
P4K H28  H  N N 375 
P4K H29  H  N N 376 
P4K H30  H  N N 377 
P4K H31  H  N N 378 
P4K H32  H  N N 379 
P4K H33  H  N N 380 
P4K H34  H  N N 381 
P4K H35  H  N N 382 
P4K H36  H  N N 383 
P4K H37  H  N N 384 
P4K H38  H  N N 385 
P4K H39  H  N N 386 
P4K H40  H  N N 387 
P4K H41  H  N N 388 
P4K H42  H  N N 389 
P4K H43  H  N N 390 
P4K H44  H  N N 391 
P4K H45  H  N N 392 
P4K H46  H  N N 393 
P4K H47  H  N N 394 
P4K H48  H  N N 395 
P4K H49  H  N N 396 
P4K H50  H  N N 397 
P4K H51  H  N N 398 
P4K H52  H  N N 399 
P4K H53  H  N N 400 
P4K H54  H  N N 401 
P4K H55  H  N N 402 
P4K H56  H  N N 403 
P4K H57  H  N N 404 
P4K H58  H  N N 405 
P4K H59  H  N N 406 
P4K H60  H  N N 407 
P4K H61  H  N N 408 
P4K H62  H  N N 409 
PHE N    N  N N 410 
PHE CA   C  N S 411 
PHE C    C  N N 412 
PHE O    O  N N 413 
PHE CB   C  N N 414 
PHE CG   C  Y N 415 
PHE CD1  C  Y N 416 
PHE CD2  C  Y N 417 
PHE CE1  C  Y N 418 
PHE CE2  C  Y N 419 
PHE CZ   C  Y N 420 
PHE OXT  O  N N 421 
PHE H    H  N N 422 
PHE H2   H  N N 423 
PHE HA   H  N N 424 
PHE HB2  H  N N 425 
PHE HB3  H  N N 426 
PHE HD1  H  N N 427 
PHE HD2  H  N N 428 
PHE HE1  H  N N 429 
PHE HE2  H  N N 430 
PHE HZ   H  N N 431 
PHE HXT  H  N N 432 
PRO N    N  N N 433 
PRO CA   C  N S 434 
PRO C    C  N N 435 
PRO O    O  N N 436 
PRO CB   C  N N 437 
PRO CG   C  N N 438 
PRO CD   C  N N 439 
PRO OXT  O  N N 440 
PRO H    H  N N 441 
PRO HA   H  N N 442 
PRO HB2  H  N N 443 
PRO HB3  H  N N 444 
PRO HG2  H  N N 445 
PRO HG3  H  N N 446 
PRO HD2  H  N N 447 
PRO HD3  H  N N 448 
PRO HXT  H  N N 449 
SER N    N  N N 450 
SER CA   C  N S 451 
SER C    C  N N 452 
SER O    O  N N 453 
SER CB   C  N N 454 
SER OG   O  N N 455 
SER OXT  O  N N 456 
SER H    H  N N 457 
SER H2   H  N N 458 
SER HA   H  N N 459 
SER HB2  H  N N 460 
SER HB3  H  N N 461 
SER HG   H  N N 462 
SER HXT  H  N N 463 
THR N    N  N N 464 
THR CA   C  N S 465 
THR C    C  N N 466 
THR O    O  N N 467 
THR CB   C  N R 468 
THR OG1  O  N N 469 
THR CG2  C  N N 470 
THR OXT  O  N N 471 
THR H    H  N N 472 
THR H2   H  N N 473 
THR HA   H  N N 474 
THR HB   H  N N 475 
THR HG1  H  N N 476 
THR HG21 H  N N 477 
THR HG22 H  N N 478 
THR HG23 H  N N 479 
THR HXT  H  N N 480 
TRP N    N  N N 481 
TRP CA   C  N S 482 
TRP C    C  N N 483 
TRP O    O  N N 484 
TRP CB   C  N N 485 
TRP CG   C  Y N 486 
TRP CD1  C  Y N 487 
TRP CD2  C  Y N 488 
TRP NE1  N  Y N 489 
TRP CE2  C  Y N 490 
TRP CE3  C  Y N 491 
TRP CZ2  C  Y N 492 
TRP CZ3  C  Y N 493 
TRP CH2  C  Y N 494 
TRP OXT  O  N N 495 
TRP H    H  N N 496 
TRP H2   H  N N 497 
TRP HA   H  N N 498 
TRP HB2  H  N N 499 
TRP HB3  H  N N 500 
TRP HD1  H  N N 501 
TRP HE1  H  N N 502 
TRP HE3  H  N N 503 
TRP HZ2  H  N N 504 
TRP HZ3  H  N N 505 
TRP HH2  H  N N 506 
TRP HXT  H  N N 507 
TYR N    N  N N 508 
TYR CA   C  N S 509 
TYR C    C  N N 510 
TYR O    O  N N 511 
TYR CB   C  N N 512 
TYR CG   C  Y N 513 
TYR CD1  C  Y N 514 
TYR CD2  C  Y N 515 
TYR CE1  C  Y N 516 
TYR CE2  C  Y N 517 
TYR CZ   C  Y N 518 
TYR OH   O  N N 519 
TYR OXT  O  N N 520 
TYR H    H  N N 521 
TYR H2   H  N N 522 
TYR HA   H  N N 523 
TYR HB2  H  N N 524 
TYR HB3  H  N N 525 
TYR HD1  H  N N 526 
TYR HD2  H  N N 527 
TYR HE1  H  N N 528 
TYR HE2  H  N N 529 
TYR HH   H  N N 530 
TYR HXT  H  N N 531 
VAL N    N  N N 532 
VAL CA   C  N S 533 
VAL C    C  N N 534 
VAL O    O  N N 535 
VAL CB   C  N N 536 
VAL CG1  C  N N 537 
VAL CG2  C  N N 538 
VAL OXT  O  N N 539 
VAL H    H  N N 540 
VAL H2   H  N N 541 
VAL HA   H  N N 542 
VAL HB   H  N N 543 
VAL HG11 H  N N 544 
VAL HG12 H  N N 545 
VAL HG13 H  N N 546 
VAL HG21 H  N N 547 
VAL HG22 H  N N 548 
VAL HG23 H  N N 549 
VAL HXT  H  N N 550 
ZN  ZN   ZN N N 551 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BDP C1  C2   sing N N 70  
BDP C1  O5   sing N N 71  
BDP C1  O1   sing N N 72  
BDP C1  H1   sing N N 73  
BDP C2  C3   sing N N 74  
BDP C2  O2   sing N N 75  
BDP C2  H2   sing N N 76  
BDP C3  C4   sing N N 77  
BDP C3  O3   sing N N 78  
BDP C3  H3   sing N N 79  
BDP C4  C5   sing N N 80  
BDP C4  O4   sing N N 81  
BDP C4  H4   sing N N 82  
BDP C5  C6   sing N N 83  
BDP C5  O5   sing N N 84  
BDP C5  H5   sing N N 85  
BDP C6  O6A  doub N N 86  
BDP C6  O6B  sing N N 87  
BDP O2  HO2  sing N N 88  
BDP O3  HO3  sing N N 89  
BDP O4  HO4  sing N N 90  
BDP O1  HO1  sing N N 91  
BDP O6B HO6B sing N N 92  
CYS N   CA   sing N N 93  
CYS N   H    sing N N 94  
CYS N   H2   sing N N 95  
CYS CA  C    sing N N 96  
CYS CA  CB   sing N N 97  
CYS CA  HA   sing N N 98  
CYS C   O    doub N N 99  
CYS C   OXT  sing N N 100 
CYS CB  SG   sing N N 101 
CYS CB  HB2  sing N N 102 
CYS CB  HB3  sing N N 103 
CYS SG  HG   sing N N 104 
CYS OXT HXT  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
NAG C1  C2   sing N N 260 
NAG C1  O1   sing N N 261 
NAG C1  O5   sing N N 262 
NAG C1  H1   sing N N 263 
NAG C2  C3   sing N N 264 
NAG C2  N2   sing N N 265 
NAG C2  H2   sing N N 266 
NAG C3  C4   sing N N 267 
NAG C3  O3   sing N N 268 
NAG C3  H3   sing N N 269 
NAG C4  C5   sing N N 270 
NAG C4  O4   sing N N 271 
NAG C4  H4   sing N N 272 
NAG C5  C6   sing N N 273 
NAG C5  O5   sing N N 274 
NAG C5  H5   sing N N 275 
NAG C6  O6   sing N N 276 
NAG C6  H61  sing N N 277 
NAG C6  H62  sing N N 278 
NAG C7  C8   sing N N 279 
NAG C7  N2   sing N N 280 
NAG C7  O7   doub N N 281 
NAG C8  H81  sing N N 282 
NAG C8  H82  sing N N 283 
NAG C8  H83  sing N N 284 
NAG N2  HN2  sing N N 285 
NAG O1  HO1  sing N N 286 
NAG O3  HO3  sing N N 287 
NAG O4  HO4  sing N N 288 
NAG O6  HO6  sing N N 289 
P4K O1  C1   sing N N 290 
P4K O4  C6   sing N N 291 
P4K O4  C7   sing N N 292 
P4K C5  C6   sing N N 293 
P4K C5  O3   sing N N 294 
P4K C1  C2   sing N N 295 
P4K C7  C8   sing N N 296 
P4K O3  C4   sing N N 297 
P4K C2  O2   sing N N 298 
P4K C4  C3   sing N N 299 
P4K O2  C3   sing N N 300 
P4K C8  O5   sing N N 301 
P4K O5  C9   sing N N 302 
P4K C9  C10  sing N N 303 
P4K C10 O6   sing N N 304 
P4K O6  C11  sing N N 305 
P4K C11 C12  sing N N 306 
P4K O7  C12  sing N N 307 
P4K O7  C13  sing N N 308 
P4K C13 C14  sing N N 309 
P4K C14 O8   sing N N 310 
P4K O8  C15  sing N N 311 
P4K C15 C16  sing N N 312 
P4K C16 O9   sing N N 313 
P4K O9  C17  sing N N 314 
P4K C17 C18  sing N N 315 
P4K C30 C29  sing N N 316 
P4K O15 C28  sing N N 317 
P4K O15 C29  sing N N 318 
P4K C28 C27  sing N N 319 
P4K C18 O10  sing N N 320 
P4K O10 C19  sing N N 321 
P4K C27 O14  sing N N 322 
P4K C19 C20  sing N N 323 
P4K C23 O12  sing N N 324 
P4K C23 C24  sing N N 325 
P4K C22 O12  sing N N 326 
P4K C22 C21  sing N N 327 
P4K O14 C26  sing N N 328 
P4K O13 C24  sing N N 329 
P4K O13 C25  sing N N 330 
P4K O11 C21  sing N N 331 
P4K O11 C20  sing N N 332 
P4K C26 C25  sing N N 333 
P4K O1  H1   sing N N 334 
P4K C1  H2   sing N N 335 
P4K C1  H3   sing N N 336 
P4K C2  H4   sing N N 337 
P4K C2  H5   sing N N 338 
P4K C3  H6   sing N N 339 
P4K C3  H7   sing N N 340 
P4K C4  H8   sing N N 341 
P4K C4  H9   sing N N 342 
P4K C5  H10  sing N N 343 
P4K C5  H11  sing N N 344 
P4K C6  H12  sing N N 345 
P4K C6  H13  sing N N 346 
P4K C7  H14  sing N N 347 
P4K C7  H15  sing N N 348 
P4K C8  H16  sing N N 349 
P4K C8  H17  sing N N 350 
P4K C9  H18  sing N N 351 
P4K C9  H19  sing N N 352 
P4K C10 H20  sing N N 353 
P4K C10 H21  sing N N 354 
P4K C11 H22  sing N N 355 
P4K C11 H23  sing N N 356 
P4K C12 H24  sing N N 357 
P4K C12 H25  sing N N 358 
P4K C13 H26  sing N N 359 
P4K C13 H27  sing N N 360 
P4K C14 H28  sing N N 361 
P4K C14 H29  sing N N 362 
P4K C15 H30  sing N N 363 
P4K C15 H31  sing N N 364 
P4K C16 H32  sing N N 365 
P4K C16 H33  sing N N 366 
P4K C17 H34  sing N N 367 
P4K C17 H35  sing N N 368 
P4K C18 H36  sing N N 369 
P4K C18 H37  sing N N 370 
P4K C19 H38  sing N N 371 
P4K C19 H39  sing N N 372 
P4K C20 H40  sing N N 373 
P4K C20 H41  sing N N 374 
P4K C21 H42  sing N N 375 
P4K C21 H43  sing N N 376 
P4K C22 H44  sing N N 377 
P4K C22 H45  sing N N 378 
P4K C23 H46  sing N N 379 
P4K C23 H47  sing N N 380 
P4K C24 H48  sing N N 381 
P4K C24 H49  sing N N 382 
P4K C25 H50  sing N N 383 
P4K C25 H51  sing N N 384 
P4K C26 H52  sing N N 385 
P4K C26 H53  sing N N 386 
P4K C27 H54  sing N N 387 
P4K C27 H55  sing N N 388 
P4K C28 H56  sing N N 389 
P4K C28 H57  sing N N 390 
P4K C29 H58  sing N N 391 
P4K C29 H59  sing N N 392 
P4K C30 H60  sing N N 393 
P4K C30 H61  sing N N 394 
P4K C30 H62  sing N N 395 
PHE N   CA   sing N N 396 
PHE N   H    sing N N 397 
PHE N   H2   sing N N 398 
PHE CA  C    sing N N 399 
PHE CA  CB   sing N N 400 
PHE CA  HA   sing N N 401 
PHE C   O    doub N N 402 
PHE C   OXT  sing N N 403 
PHE CB  CG   sing N N 404 
PHE CB  HB2  sing N N 405 
PHE CB  HB3  sing N N 406 
PHE CG  CD1  doub Y N 407 
PHE CG  CD2  sing Y N 408 
PHE CD1 CE1  sing Y N 409 
PHE CD1 HD1  sing N N 410 
PHE CD2 CE2  doub Y N 411 
PHE CD2 HD2  sing N N 412 
PHE CE1 CZ   doub Y N 413 
PHE CE1 HE1  sing N N 414 
PHE CE2 CZ   sing Y N 415 
PHE CE2 HE2  sing N N 416 
PHE CZ  HZ   sing N N 417 
PHE OXT HXT  sing N N 418 
PRO N   CA   sing N N 419 
PRO N   CD   sing N N 420 
PRO N   H    sing N N 421 
PRO CA  C    sing N N 422 
PRO CA  CB   sing N N 423 
PRO CA  HA   sing N N 424 
PRO C   O    doub N N 425 
PRO C   OXT  sing N N 426 
PRO CB  CG   sing N N 427 
PRO CB  HB2  sing N N 428 
PRO CB  HB3  sing N N 429 
PRO CG  CD   sing N N 430 
PRO CG  HG2  sing N N 431 
PRO CG  HG3  sing N N 432 
PRO CD  HD2  sing N N 433 
PRO CD  HD3  sing N N 434 
PRO OXT HXT  sing N N 435 
SER N   CA   sing N N 436 
SER N   H    sing N N 437 
SER N   H2   sing N N 438 
SER CA  C    sing N N 439 
SER CA  CB   sing N N 440 
SER CA  HA   sing N N 441 
SER C   O    doub N N 442 
SER C   OXT  sing N N 443 
SER CB  OG   sing N N 444 
SER CB  HB2  sing N N 445 
SER CB  HB3  sing N N 446 
SER OG  HG   sing N N 447 
SER OXT HXT  sing N N 448 
THR N   CA   sing N N 449 
THR N   H    sing N N 450 
THR N   H2   sing N N 451 
THR CA  C    sing N N 452 
THR CA  CB   sing N N 453 
THR CA  HA   sing N N 454 
THR C   O    doub N N 455 
THR C   OXT  sing N N 456 
THR CB  OG1  sing N N 457 
THR CB  CG2  sing N N 458 
THR CB  HB   sing N N 459 
THR OG1 HG1  sing N N 460 
THR CG2 HG21 sing N N 461 
THR CG2 HG22 sing N N 462 
THR CG2 HG23 sing N N 463 
THR OXT HXT  sing N N 464 
TRP N   CA   sing N N 465 
TRP N   H    sing N N 466 
TRP N   H2   sing N N 467 
TRP CA  C    sing N N 468 
TRP CA  CB   sing N N 469 
TRP CA  HA   sing N N 470 
TRP C   O    doub N N 471 
TRP C   OXT  sing N N 472 
TRP CB  CG   sing N N 473 
TRP CB  HB2  sing N N 474 
TRP CB  HB3  sing N N 475 
TRP CG  CD1  doub Y N 476 
TRP CG  CD2  sing Y N 477 
TRP CD1 NE1  sing Y N 478 
TRP CD1 HD1  sing N N 479 
TRP CD2 CE2  doub Y N 480 
TRP CD2 CE3  sing Y N 481 
TRP NE1 CE2  sing Y N 482 
TRP NE1 HE1  sing N N 483 
TRP CE2 CZ2  sing Y N 484 
TRP CE3 CZ3  doub Y N 485 
TRP CE3 HE3  sing N N 486 
TRP CZ2 CH2  doub Y N 487 
TRP CZ2 HZ2  sing N N 488 
TRP CZ3 CH2  sing Y N 489 
TRP CZ3 HZ3  sing N N 490 
TRP CH2 HH2  sing N N 491 
TRP OXT HXT  sing N N 492 
TYR N   CA   sing N N 493 
TYR N   H    sing N N 494 
TYR N   H2   sing N N 495 
TYR CA  C    sing N N 496 
TYR CA  CB   sing N N 497 
TYR CA  HA   sing N N 498 
TYR C   O    doub N N 499 
TYR C   OXT  sing N N 500 
TYR CB  CG   sing N N 501 
TYR CB  HB2  sing N N 502 
TYR CB  HB3  sing N N 503 
TYR CG  CD1  doub Y N 504 
TYR CG  CD2  sing Y N 505 
TYR CD1 CE1  sing Y N 506 
TYR CD1 HD1  sing N N 507 
TYR CD2 CE2  doub Y N 508 
TYR CD2 HD2  sing N N 509 
TYR CE1 CZ   doub Y N 510 
TYR CE1 HE1  sing N N 511 
TYR CE2 CZ   sing Y N 512 
TYR CE2 HE2  sing N N 513 
TYR CZ  OH   sing N N 514 
TYR OH  HH   sing N N 515 
TYR OXT HXT  sing N N 516 
VAL N   CA   sing N N 517 
VAL N   H    sing N N 518 
VAL N   H2   sing N N 519 
VAL CA  C    sing N N 520 
VAL CA  CB   sing N N 521 
VAL CA  HA   sing N N 522 
VAL C   O    doub N N 523 
VAL C   OXT  sing N N 524 
VAL CB  CG1  sing N N 525 
VAL CB  CG2  sing N N 526 
VAL CB  HB   sing N N 527 
VAL CG1 HG11 sing N N 528 
VAL CG1 HG12 sing N N 529 
VAL CG1 HG13 sing N N 530 
VAL CG2 HG21 sing N N 531 
VAL CG2 HG22 sing N N 532 
VAL CG2 HG23 sing N N 533 
VAL OXT HXT  sing N N 534 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Royal Society'  'United Kingdom' 212050     1 
'Wellcome Trust' 'United Kingdom' 1065163470 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 BDP 2 n 
2 NAG 3 n 
# 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Solved structure, upublished' 
# 
_atom_sites.entry_id                    8R71 
_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]   0.018645 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007281 
_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]   0.004930 
_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   
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   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1135   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163 2.4112 58.7097 -0.9315  
# 
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_site.pdbx_tls_group_id 
ATOM   1     N  N    . TYR A 1 26  ? 20.608  -14.969 14.680  1.000 53.117  0 18   TYR A N    1 ? 1 
ATOM   2     C  CA   . TYR A 1 26  ? 19.510  -15.952 14.422  1.000 55.782  0 18   TYR A CA   1 ? 1 
ATOM   3     C  C    . TYR A 1 26  ? 18.680  -16.157 15.696  1.000 55.853  0 18   TYR A C    1 ? 1 
ATOM   4     O  O    . TYR A 1 26  ? 19.220  -16.447 16.767  1.000 47.199  0 18   TYR A O    1 ? 1 
ATOM   5     C  CB   . TYR A 1 26  ? 19.995  -17.332 13.959  1.000 53.643  0 18   TYR A CB   1 ? 1 
ATOM   6     C  CG   . TYR A 1 26  ? 18.908  -18.287 13.463  1.000 49.074  0 18   TYR A CG   1 ? 1 
ATOM   7     C  CD1  . TYR A 1 26  ? 18.480  -18.241 12.131  1.000 43.106  0 18   TYR A CD1  1 ? 1 
ATOM   8     C  CD2  . TYR A 1 26  ? 18.344  -19.254 14.307  1.000 49.423  0 18   TYR A CD2  1 ? 1 
ATOM   9     C  CE1  . TYR A 1 26  ? 17.532  -19.129 11.640  1.000 44.967  0 18   TYR A CE1  1 ? 1 
ATOM   10    C  CE2  . TYR A 1 26  ? 17.392  -20.154 13.831  1.000 47.002  0 18   TYR A CE2  1 ? 1 
ATOM   11    C  CZ   . TYR A 1 26  ? 16.988  -20.086 12.499  1.000 46.215  0 18   TYR A CZ   1 ? 1 
ATOM   12    O  OH   . TYR A 1 26  ? 16.054  -20.932 11.992  1.000 35.986  0 18   TYR A OH   1 ? 1 
ATOM   13    H  H    . TYR A 1 26  ? 21.406  -15.389 14.676  1.000 54.309  0 18   TYR A H    1 c 1 
ATOM   14    H  HA   . TYR A 1 26  ? 18.919  -15.577 13.716  1.000 53.969  0 18   TYR A HA   1 c 1 
ATOM   15    H  HB2  . TYR A 1 26  ? 20.648  -17.200 13.236  1.000 52.827  0 18   TYR A HB2  1 c 1 
ATOM   16    H  HB3  . TYR A 1 26  ? 20.470  -17.758 14.706  1.000 53.905  0 18   TYR A HB3  1 c 1 
ATOM   17    H  HD1  . TYR A 1 26  ? 18.860  -17.605 11.545  1.000 44.298  0 18   TYR A HD1  1 c 1 
ATOM   18    H  HD2  . TYR A 1 26  ? 18.629  -19.313 15.205  1.000 49.613  0 18   TYR A HD2  1 c 1 
ATOM   19    H  HE1  . TYR A 1 26  ? 17.253  -19.083 10.742  1.000 43.827  0 18   TYR A HE1  1 c 1 
ATOM   20    H  HE2  . TYR A 1 26  ? 17.017  -20.798 14.407  1.000 47.996  0 18   TYR A HE2  1 c 1 
ATOM   21    H  HH   . TYR A 1 26  ? 16.401  -21.650 11.667  0.000 30.000  0 18   TYR A HH   1 c 1 
ATOM   22    N  N    . THR A 1 27  ? 17.358  -15.992 15.553  1.000 53.509  0 19   THR A N    1 ? 1 
ATOM   23    C  CA   . THR A 1 27  ? 16.396  -16.111 16.649  1.000 51.507  0 19   THR A CA   1 ? 1 
ATOM   24    C  C    . THR A 1 27  ? 15.303  -17.084 16.221  1.000 47.580  0 19   THR A C    1 ? 1 
ATOM   25    O  O    . THR A 1 27  ? 14.732  -16.897 15.153  1.000 43.712  0 19   THR A O    1 ? 1 
ATOM   26    C  CB   . THR A 1 27  ? 15.772  -14.737 16.913  1.000 49.990  0 19   THR A CB   1 ? 1 
ATOM   27    O  OG1  . THR A 1 27  ? 16.900  -13.886 17.046  1.000 49.497  0 19   THR A OG1  1 ? 1 
ATOM   28    C  CG2  . THR A 1 27  ? 14.805  -14.710 18.088  1.000 48.689  0 19   THR A CG2  1 ? 1 
ATOM   29    H  H    . THR A 1 27  ? 17.035  -15.795 14.722  1.000 52.687  0 19   THR A H    1 c 1 
ATOM   30    H  HA   . THR A 1 27  ? 16.845  -16.437 17.459  1.000 51.759  0 19   THR A HA   1 c 1 
ATOM   31    H  HB   . THR A 1 27  ? 15.267  -14.465 16.109  1.000 49.009  0 19   THR A HB   1 c 1 
ATOM   32    H  HG1  . THR A 1 27  ? 17.338  -14.117 17.713  0.000 30.000  0 19   THR A HG1  1 c 1 
ATOM   33    H  HG21 . THR A 1 27  ? 14.504  -13.798 18.239  1.000 49.122  0 19   THR A HG21 1 c 1 
ATOM   34    H  HG22 . THR A 1 27  ? 15.254  -15.038 18.886  1.000 49.987  0 19   THR A HG22 1 c 1 
ATOM   35    H  HG23 . THR A 1 27  ? 14.038  -15.274 17.894  1.000 49.195  0 19   THR A HG23 1 c 1 
ATOM   36    N  N    . GLU A 1 28  ? 14.950  -18.040 17.077  1.000 46.061  0 20   GLU A N    1 ? 1 
ATOM   37    C  CA   . GLU A 1 28  ? 13.888  -18.981 16.760  1.000 50.779  0 20   GLU A CA   1 ? 1 
ATOM   38    C  C    . GLU A 1 28  ? 12.511  -18.379 17.064  1.000 40.442  0 20   GLU A C    1 ? 1 
ATOM   39    O  O    . GLU A 1 28  ? 11.845  -18.771 18.006  1.000 39.725  0 20   GLU A O    1 ? 1 
ATOM   40    C  CB   . GLU A 1 28  ? 14.115  -20.327 17.460  1.000 57.014  0 20   GLU A CB   1 ? 1 
ATOM   41    C  CG   . GLU A 1 28  ? 14.734  -21.352 16.513  1.000 63.909  0 20   GLU A CG   1 ? 1 
ATOM   42    C  CD   . GLU A 1 28  ? 14.486  -22.758 17.014  1.000 80.616  0 20   GLU A CD   1 ? 1 
ATOM   43    O  OE1  . GLU A 1 28  ? 14.793  -23.033 18.203  1.000 78.185  0 20   GLU A OE1  1 ? 1 
ATOM   44    O  OE2  . GLU A 1 28  ? 13.942  -23.551 16.212  1.000 82.769  0 20   GLU A OE2  1 ? 1 
ATOM   45    H  H    . GLU A 1 28  ? 15.375  -18.106 17.884  1.000 48.489  0 20   GLU A H    1 c 1 
ATOM   46    H  HA   . GLU A 1 28  ? 13.925  -19.153 15.785  1.000 48.015  0 20   GLU A HA   1 c 1 
ATOM   47    H  HB2  . GLU A 1 28  ? 14.707  -20.195 18.230  1.000 57.695  0 20   GLU A HB2  1 c 1 
ATOM   48    H  HB3  . GLU A 1 28  ? 13.260  -20.669 17.792  1.000 57.342  0 20   GLU A HB3  1 c 1 
ATOM   49    H  HG2  . GLU A 1 28  ? 14.338  -21.257 15.619  1.000 64.510  0 20   GLU A HG2  1 c 1 
ATOM   50    H  HG3  . GLU A 1 28  ? 15.701  -21.198 16.445  1.000 65.409  0 20   GLU A HG3  1 c 1 
ATOM   51    N  N    . ARG A 1 29  ? 12.051  -17.497 16.187  1.000 35.983  0 21   ARG A N    1 ? 1 
ATOM   52    C  CA   . ARG A 1 29  ? 10.712  -16.936 16.279  1.000 37.069  0 21   ARG A CA   1 ? 1 
ATOM   53    C  C    . ARG A 1 29  ? 9.706   -17.965 15.783  1.000 30.749  0 21   ARG A C    1 ? 1 
ATOM   54    O  O    . ARG A 1 29  ? 8.656   -18.101 16.374  1.000 31.342  0 21   ARG A O    1 ? 1 
ATOM   55    C  CB   . ARG A 1 29  ? 10.546  -15.703 15.384  1.000 41.402  0 21   ARG A CB   1 ? 1 
ATOM   56    C  CG   . ARG A 1 29  ? 11.537  -14.604 15.705  1.000 43.591  0 21   ARG A CG   1 ? 1 
ATOM   57    C  CD   . ARG A 1 29  ? 11.569  -13.588 14.595  1.000 47.837  0 21   ARG A CD   1 ? 1 
ATOM   58    N  NE   . ARG A 1 29  ? 12.501  -12.578 15.092  1.000 47.898  0 21   ARG A NE   1 ? 1 
ATOM   59    C  CZ   . ARG A 1 29  ? 13.670  -12.262 14.579  1.000 47.105  0 21   ARG A CZ   1 ? 1 
ATOM   60    N  NH1  . ARG A 1 29  ? 14.017  -12.586 13.347  1.000 39.270  0 21   ARG A NH1  1 ? 1 
ATOM   61    N  NH2  . ARG A 1 29  ? 14.473  -11.519 15.309  1.000 50.957  0 21   ARG A NH2  1 ? 1 
ATOM   62    H  H    . ARG A 1 29  ? 12.586  -17.241 15.491  1.000 36.865  0 21   ARG A H    1 c 1 
ATOM   63    H  HA   . ARG A 1 29  ? 10.517  -16.708 17.224  1.000 37.013  0 21   ARG A HA   1 c 1 
ATOM   64    H  HB2  . ARG A 1 29  ? 10.660  -15.970 14.447  1.000 40.006  0 21   ARG A HB2  1 c 1 
ATOM   65    H  HB3  . ARG A 1 29  ? 9.636   -15.351 15.489  1.000 40.516  0 21   ARG A HB3  1 c 1 
ATOM   66    H  HG2  . ARG A 1 29  ? 11.277  -14.161 16.542  1.000 44.676  0 21   ARG A HG2  1 c 1 
ATOM   67    H  HG3  . ARG A 1 29  ? 12.434  -14.986 15.819  1.000 44.262  0 21   ARG A HG3  1 c 1 
ATOM   68    H  HD2  . ARG A 1 29  ? 11.902  -13.978 13.761  1.000 46.093  0 21   ARG A HD2  1 c 1 
ATOM   69    H  HD3  . ARG A 1 29  ? 10.688  -13.189 14.444  1.000 46.418  0 21   ARG A HD3  1 c 1 
ATOM   70    H  HE   . ARG A 1 29  ? 12.253  -12.134 15.800  1.000 48.146  0 21   ARG A HE   1 c 1 
ATOM   71    H  HH11 . ARG A 1 29  ? 14.852  -12.823 13.176  1.000 41.346  0 21   ARG A HH11 1 c 1 
ATOM   72    H  HH12 . ARG A 1 29  ? 13.418  -12.564 12.699  1.000 40.929  0 21   ARG A HH12 1 c 1 
ATOM   73    H  HH21 . ARG A 1 29  ? 15.238  -11.237 14.967  1.000 49.568  0 21   ARG A HH21 1 c 1 
ATOM   74    H  HH22 . ARG A 1 29  ? 14.252  -11.303 16.138  1.000 50.277  0 21   ARG A HH22 1 c 1 
ATOM   75    N  N    . ASP A 1 30  ? 9.996   -18.644 14.666  1.000 28.498  0 22   ASP A N    1 ? 1 
ATOM   76    C  CA   . ASP A 1 30  ? 9.078   -19.645 14.119  1.000 29.073  0 22   ASP A CA   1 ? 1 
ATOM   77    C  C    . ASP A 1 30  ? 7.636   -19.137 14.013  1.000 27.384  0 22   ASP A C    1 ? 1 
ATOM   78    O  O    . ASP A 1 30  ? 6.677   -19.798 14.441  1.000 27.837  0 22   ASP A O    1 ? 1 
ATOM   79    C  CB   . ASP A 1 30  ? 9.193   -20.939 14.898  1.000 30.503  0 22   ASP A CB   1 ? 1 
ATOM   80    C  CG   . ASP A 1 30  ? 10.526  -21.650 14.761  1.000 31.898  0 22   ASP A CG   1 ? 1 
ATOM   81    O  OD1  . ASP A 1 30  ? 11.231  -21.443 13.737  1.000 32.831  0 22   ASP A OD1  1 ? 1 
ATOM   82    O  OD2  . ASP A 1 30  ? 10.817  -22.432 15.664  1.000 38.374  0 22   ASP A OD2  1 ? 1 
ATOM   83    H  H    . ASP A 1 30  ? 10.781  -18.478 14.227  1.000 28.799  0 22   ASP A H    1 c 1 
ATOM   84    H  HA   . ASP A 1 30  ? 9.382   -19.853 13.209  1.000 28.250  0 22   ASP A HA   1 c 1 
ATOM   85    H  HB2  . ASP A 1 30  ? 9.038   -20.755 15.848  1.000 31.294  0 22   ASP A HB2  1 c 1 
ATOM   86    H  HB3  . ASP A 1 30  ? 8.495   -21.556 14.593  1.000 30.625  0 22   ASP A HB3  1 c 1 
ATOM   87    N  N    . MET A 1 31  ? 7.493   -17.934 13.445  1.000 28.152  0 23   MET A N    1 ? 1 
ATOM   88    C  CA   . MET A 1 31  ? 6.216   -17.241 13.383  1.000 29.551  0 23   MET A CA   1 ? 1 
ATOM   89    C  C    . MET A 1 31  ? 5.206   -18.023 12.568  1.000 26.578  0 23   MET A C    1 ? 1 
ATOM   90    O  O    . MET A 1 31  ? 4.058   -18.146 12.998  1.000 28.514  0 23   MET A O    1 ? 1 
ATOM   91    C  CB   . MET A 1 31  ? 6.366   -15.825 12.805  1.000 29.697  0 23   MET A CB   1 ? 1 
ATOM   92    C  CG   . MET A 1 31  ? 7.282   -14.964 13.644  1.000 38.519  0 23   MET A CG   1 ? 1 
ATOM   93    S  SD   . MET A 1 31  ? 7.300   -13.230 13.145  1.000 45.202  0 23   MET A SD   1 ? 1 
ATOM   94    C  CE   . MET A 1 31  ? 6.620   -13.207 11.482  1.000 45.886  0 23   MET A CE   1 ? 1 
ATOM   95    H  H    . MET A 1 31  ? 8.224   -17.536 13.067  1.000 27.880  0 23   MET A H    1 c 1 
ATOM   96    H  HA   . MET A 1 31  ? 5.869   -17.171 14.309  1.000 29.465  0 23   MET A HA   1 c 1 
ATOM   97    H  HB2  . MET A 1 31  ? 6.727   -15.893 11.895  1.000 30.834  0 23   MET A HB2  1 c 1 
ATOM   98    H  HB3  . MET A 1 31  ? 5.481   -15.406 12.753  1.000 31.364  0 23   MET A HB3  1 c 1 
ATOM   99    H  HG2  . MET A 1 31  ? 7.000   -15.015 14.580  1.000 37.933  0 23   MET A HG2  1 c 1 
ATOM   100   H  HG3  . MET A 1 31  ? 8.193   -15.313 13.588  1.000 37.163  0 23   MET A HG3  1 c 1 
ATOM   101   H  HE1  . MET A 1 31  ? 6.801   -12.341 11.071  1.000 44.906  0 23   MET A HE1  1 c 1 
ATOM   102   H  HE2  . MET A 1 31  ? 7.035   -13.909 10.950  1.000 44.591  0 23   MET A HE2  1 c 1 
ATOM   103   H  HE3  . MET A 1 31  ? 5.656   -13.345 11.530  1.000 45.116  0 23   MET A HE3  1 c 1 
ATOM   104   N  N    . LEU A 1 32  ? 5.620   -18.600 11.426  1.000 24.875  0 24   LEU A N    1 ? 1 
ATOM   105   C  CA   . LEU A 1 32  ? 4.668   -19.358 10.629  1.000 26.700  0 24   LEU A CA   1 ? 1 
ATOM   106   C  C    . LEU A 1 32  ? 4.234   -20.645 11.337  1.000 28.289  0 24   LEU A C    1 ? 1 
ATOM   107   O  O    . LEU A 1 32  ? 3.032   -20.959 11.411  1.000 27.789  0 24   LEU A O    1 ? 1 
ATOM   108   C  CB   . LEU A 1 32  ? 5.295   -19.607 9.254   1.000 26.431  0 24   LEU A CB   1 ? 1 
ATOM   109   C  CG   . LEU A 1 32  ? 5.470   -18.365 8.370   1.000 26.933  0 24   LEU A CG   1 ? 1 
ATOM   110   C  CD1  . LEU A 1 32  ? 6.375   -18.625 7.180   1.000 26.160  0 24   LEU A CD1  1 ? 1 
ATOM   111   C  CD2  . LEU A 1 32  ? 4.091   -17.966 7.867   1.000 28.955  0 24   LEU A CD2  1 ? 1 
ATOM   112   H  H    . LEU A 1 32  ? 6.483   -18.509 11.140  1.000 25.363  0 24   LEU A H    1 c 1 
ATOM   113   H  HA   . LEU A 1 32  ? 3.862   -18.796 10.511  1.000 26.488  0 24   LEU A HA   1 c 1 
ATOM   114   H  HB2  . LEU A 1 32  ? 6.175   -20.026 9.385   1.000 26.673  0 24   LEU A HB2  1 c 1 
ATOM   115   H  HB3  . LEU A 1 32  ? 4.731   -20.256 8.773   1.000 26.564  0 24   LEU A HB3  1 c 1 
ATOM   116   H  HG   . LEU A 1 32  ? 5.847   -17.628 8.916   1.000 27.136  0 24   LEU A HG   1 c 1 
ATOM   117   H  HD11 . LEU A 1 32  ? 7.256   -18.892 7.493   1.000 26.342  0 24   LEU A HD11 1 c 1 
ATOM   118   H  HD12 . LEU A 1 32  ? 6.454   -17.815 6.648   1.000 25.786  0 24   LEU A HD12 1 c 1 
ATOM   119   H  HD13 . LEU A 1 32  ? 5.998   -19.334 6.633   1.000 26.078  0 24   LEU A HD13 1 c 1 
ATOM   120   H  HD21 . LEU A 1 32  ? 3.539   -17.685 8.616   1.000 28.659  0 24   LEU A HD21 1 c 1 
ATOM   121   H  HD22 . LEU A 1 32  ? 3.674   -18.724 7.424   1.000 28.235  0 24   LEU A HD22 1 c 1 
ATOM   122   H  HD23 . LEU A 1 32  ? 4.176   -17.231 7.236   1.000 27.837  0 24   LEU A HD23 1 c 1 
ATOM   123   N  N    . GLN A 1 33  ? 5.199   -21.400 11.884  1.000 28.495  0 25   GLN A N    1 ? 1 
ATOM   124   C  CA   . GLN A 1 33  ? 4.867   -22.632 12.605  1.000 29.469  0 25   GLN A CA   1 ? 1 
ATOM   125   C  C    . GLN A 1 33  ? 3.999   -22.360 13.834  1.000 31.691  0 25   GLN A C    1 ? 1 
ATOM   126   O  O    . GLN A 1 33  ? 3.195   -23.207 14.222  1.000 32.252  0 25   GLN A O    1 ? 1 
ATOM   127   C  CB   . GLN A 1 33  ? 6.128   -23.414 12.962  1.000 28.792  0 25   GLN A CB   1 ? 1 
ATOM   128   C  CG   . GLN A 1 33  ? 6.755   -24.015 11.712  1.000 31.582  0 25   GLN A CG   1 ? 1 
ATOM   129   C  CD   . GLN A 1 33  ? 8.206   -24.414 11.920  1.000 36.454  0 25   GLN A CD   1 ? 1 
ATOM   130   O  OE1  . GLN A 1 33  ? 8.494   -25.538 12.348  1.000 32.527  0 25   GLN A OE1  1 ? 1 
ATOM   131   N  NE2  . GLN A 1 33  ? 9.114   -23.462 11.739  1.000 32.223  0 25   GLN A NE2  1 ? 1 
ATOM   132   H  H    . GLN A 1 33  ? 6.075   -21.150 11.806  1.000 28.357  0 25   GLN A H    1 c 1 
ATOM   133   H  HA   . GLN A 1 33  ? 4.341   -23.203 11.990  1.000 29.326  0 25   GLN A HA   1 c 1 
ATOM   134   H  HB2  . GLN A 1 33  ? 6.772   -22.816 13.396  1.000 29.862  0 25   GLN A HB2  1 c 1 
ATOM   135   H  HB3  . GLN A 1 33  ? 5.902   -24.131 13.591  1.000 30.451  0 25   GLN A HB3  1 c 1 
ATOM   136   H  HG2  . GLN A 1 33  ? 6.244   -24.808 11.443  1.000 31.803  0 25   GLN A HG2  1 c 1 
ATOM   137   H  HG3  . GLN A 1 33  ? 6.707   -23.366 10.979  1.000 30.992  0 25   GLN A HG3  1 c 1 
ATOM   138   H  HE21 . GLN A 1 33  ? 8.948   -22.636 12.016  1.000 33.200  0 25   GLN A HE21 1 c 1 
ATOM   139   H  HE22 . GLN A 1 33  ? 9.885   -23.655 11.344  1.000 33.173  0 25   GLN A HE22 1 c 1 
ATOM   140   N  N    . LYS A 1 34  ? 4.160   -21.193 14.458  1.000 32.002  0 26   LYS A N    1 ? 1 
ATOM   141   C  CA   . LYS A 1 34  ? 3.322   -20.842 15.591  1.000 36.193  0 26   LYS A CA   1 ? 1 
ATOM   142   C  C    . LYS A 1 34  ? 1.911   -20.492 15.105  1.000 35.679  0 26   LYS A C    1 ? 1 
ATOM   143   O  O    . LYS A 1 34  ? 0.950   -20.672 15.824  1.000 35.761  0 26   LYS A O    1 ? 1 
ATOM   144   C  CB   . LYS A 1 34  ? 3.905   -19.710 16.445  1.000 37.114  0 26   LYS A CB   1 ? 1 
ATOM   145   C  CG   . LYS A 1 34  ? 5.145   -20.002 17.302  1.000 41.671  0 26   LYS A CG   1 ? 1 
ATOM   146   C  CD   . LYS A 1 34  ? 5.594   -18.690 17.961  1.000 49.139  0 26   LYS A CD   1 ? 1 
ATOM   147   C  CE   . LYS A 1 34  ? 6.916   -18.560 18.694  1.000 56.459  0 26   LYS A CE   1 ? 1 
ATOM   148   N  NZ   . LYS A 1 34  ? 7.541   -19.859 18.938  1.000 62.340  0 26   LYS A NZ   1 ? 1 
ATOM   149   H  H    . LYS A 1 34  ? 4.807   -20.609 14.184  1.000 32.212  0 26   LYS A H    1 c 1 
ATOM   150   H  HA   . LYS A 1 34  ? 3.253   -21.639 16.176  1.000 36.178  0 26   LYS A HA   1 c 1 
ATOM   151   H  HB2  . LYS A 1 34  ? 4.126   -18.968 15.843  1.000 37.274  0 26   LYS A HB2  1 c 1 
ATOM   152   H  HB3  . LYS A 1 34  ? 3.197   -19.392 17.045  1.000 38.292  0 26   LYS A HB3  1 c 1 
ATOM   153   H  HG2  . LYS A 1 34  ? 4.919   -20.663 17.992  1.000 42.920  0 26   LYS A HG2  1 c 1 
ATOM   154   H  HG3  . LYS A 1 34  ? 5.863   -20.358 16.736  1.000 41.788  0 26   LYS A HG3  1 c 1 
ATOM   155   H  HD2  . LYS A 1 34  ? 5.580   -18.004 17.258  1.000 47.925  0 26   LYS A HD2  1 c 1 
ATOM   156   H  HD3  . LYS A 1 34  ? 4.883   -18.434 18.587  1.000 49.183  0 26   LYS A HD3  1 c 1 
ATOM   157   H  HE2  . LYS A 1 34  ? 7.524   -17.998 18.185  1.000 55.098  0 26   LYS A HE2  1 c 1 
ATOM   158   H  HE3  . LYS A 1 34  ? 6.759   -18.125 19.551  1.000 56.460  0 26   LYS A HE3  1 c 1 
ATOM   159   H  HZ1  . LYS A 1 34  ? 7.790   -20.236 18.153  1.000 59.832  0 26   LYS A HZ1  1 c 1 
ATOM   160   H  HZ2  . LYS A 1 34  ? 6.959   -20.408 19.365  1.000 60.987  0 26   LYS A HZ2  1 c 1 
ATOM   161   H  HZ3  . LYS A 1 34  ? 8.276   -19.749 19.457  1.000 60.879  0 26   LYS A HZ3  1 c 1 
ATOM   162   N  N    . ALA A 1 35  ? 1.767   -20.008 13.878  1.000 36.900  0 27   ALA A N    1 ? 1 
ATOM   163   C  CA   . ALA A 1 35  ? 0.448   -19.639 13.385  1.000 37.848  0 27   ALA A CA   1 ? 1 
ATOM   164   C  C    . ALA A 1 35  ? -0.376  -20.870 12.967  1.000 38.481  0 27   ALA A C    1 ? 1 
ATOM   165   O  O    . ALA A 1 35  ? -1.591  -20.827 13.027  1.000 36.236  0 27   ALA A O    1 ? 1 
ATOM   166   C  CB   . ALA A 1 35  ? 0.610   -18.644 12.262  1.000 34.296  0 27   ALA A CB   1 ? 1 
ATOM   167   H  H    . ALA A 1 35  ? 2.495   -19.892 13.338  1.000 35.953  0 27   ALA A H    1 c 1 
ATOM   168   H  HA   . ALA A 1 35  ? -0.040  -19.190 14.130  1.000 37.696  0 27   ALA A HA   1 c 1 
ATOM   169   H  HB1  . ALA A 1 35  ? 1.072   -17.854 12.589  1.000 34.982  0 27   ALA A HB1  1 c 1 
ATOM   170   H  HB2  . ALA A 1 35  ? 1.127   -19.044 11.543  1.000 34.521  0 27   ALA A HB2  1 c 1 
ATOM   171   H  HB3  . ALA A 1 35  ? -0.264  -18.387 11.924  1.000 35.002  0 27   ALA A HB3  1 c 1 
ATOM   172   N  N    . ALA A 1 36  ? 0.264   -21.965 12.535  1.000 34.632  0 28   ALA A N    1 ? 1 
ATOM   173   C  CA   . ALA A 1 36  ? -0.459  -23.147 12.111  1.000 35.857  0 28   ALA A CA   1 ? 1 
ATOM   174   C  C    . ALA A 1 36  ? 0.497   -24.323 11.990  1.000 34.955  0 28   ALA A C    1 ? 1 
ATOM   175   O  O    . ALA A 1 36  ? 1.643   -24.175 11.587  1.000 32.893  0 28   ALA A O    1 ? 1 
ATOM   176   C  CB   . ALA A 1 36  ? -1.123  -22.913 10.766  1.000 35.532  0 28   ALA A CB   1 ? 1 
ATOM   177   H  H    . ALA A 1 36  ? 1.177   -21.969 12.500  1.000 35.496  0 28   ALA A H    1 c 1 
ATOM   178   H  HA   . ALA A 1 36  ? -1.151  -23.364 12.795  1.000 36.240  0 28   ALA A HA   1 c 1 
ATOM   179   H  HB1  . ALA A 1 36  ? -1.835  -22.259 10.861  1.000 35.506  0 28   ALA A HB1  1 c 1 
ATOM   180   H  HB2  . ALA A 1 36  ? -0.466  -22.582 10.131  1.000 34.755  0 28   ALA A HB2  1 c 1 
ATOM   181   H  HB3  . ALA A 1 36  ? -1.496  -23.748 10.435  1.000 35.525  0 28   ALA A HB3  1 c 1 
ATOM   182   N  N    . ASP A 1 37  ? -0.040  -25.508 12.230  1.000 36.423  0 29   ASP A N    1 ? 1 
ATOM   183   C  CA   . ASP A 1 37  ? 0.638   -26.760 11.960  1.000 34.671  0 29   ASP A CA   1 ? 1 
ATOM   184   C  C    . ASP A 1 37  ? -0.049  -27.346 10.739  1.000 35.573  0 29   ASP A C    1 ? 1 
ATOM   185   O  O    . ASP A 1 37  ? -0.952  -26.733 10.191  1.000 34.064  0 29   ASP A O    1 ? 1 
ATOM   186   C  CB   . ASP A 1 37  ? 0.653   -27.629 13.212  1.000 37.436  0 29   ASP A CB   1 ? 1 
ATOM   187   C  CG   . ASP A 1 37  ? -0.715  -28.060 13.707  1.000 40.535  0 29   ASP A CG   1 ? 1 
ATOM   188   O  OD1  . ASP A 1 37  ? -1.629  -28.133 12.864  1.000 43.389  0 29   ASP A OD1  1 ? 1 
ATOM   189   O  OD2  . ASP A 1 37  ? -0.862  -28.267 14.933  1.000 48.923  0 29   ASP A OD2  1 ? 1 
ATOM   190   H  H    . ASP A 1 37  ? -0.883  -25.541 12.581  1.000 36.277  0 29   ASP A H    1 c 1 
ATOM   191   H  HA   . ASP A 1 37  ? 1.572   -26.565 11.729  1.000 35.113  0 29   ASP A HA   1 c 1 
ATOM   192   H  HB2  . ASP A 1 37  ? 1.184   -28.433 13.037  1.000 37.662  0 29   ASP A HB2  1 c 1 
ATOM   193   H  HB3  . ASP A 1 37  ? 1.093   -27.130 13.932  1.000 37.824  0 29   ASP A HB3  1 c 1 
ATOM   194   N  N    . GLU A 1 38  ? 0.372   -28.551 10.345  1.000 35.403  0 30   GLU A N    1 ? 1 
ATOM   195   C  CA   . GLU A 1 38  ? -0.146  -29.199 9.170   1.000 35.997  0 30   GLU A CA   1 ? 1 
ATOM   196   C  C    . GLU A 1 38  ? -1.647  -29.488 9.322   1.000 34.177  0 30   GLU A C    1 ? 1 
ATOM   197   O  O    . GLU A 1 38  ? -2.368  -29.499 8.321   1.000 33.317  0 30   GLU A O    1 ? 1 
ATOM   198   C  CB   . GLU A 1 38  ? 0.698   -30.429 8.836   1.000 38.809  0 30   GLU A CB   1 ? 1 
ATOM   199   C  CG   . GLU A 1 38  ? 0.582   -30.780 7.355   1.000 42.748  0 30   GLU A CG   1 ? 1 
ATOM   200   C  CD   . GLU A 1 38  ? 1.472   -31.887 6.814   1.000 44.311  0 30   GLU A CD   1 ? 1 
ATOM   201   O  OE1  . GLU A 1 38  ? 2.681   -31.983 7.176   1.000 43.466  0 30   GLU A OE1  1 ? 1 
ATOM   202   O  OE2  . GLU A 1 38  ? 0.930   -32.642 5.986   1.000 38.153  0 30   GLU A OE2  1 ? 1 
ATOM   203   H  H    . GLU A 1 38  ? 1.013   -28.981 10.835  1.000 36.106  0 30   GLU A H    1 c 1 
ATOM   204   H  HA   . GLU A 1 38  ? -0.043  -28.565 8.415   1.000 35.199  0 30   GLU A HA   1 c 1 
ATOM   205   H  HB2  . GLU A 1 38  ? 1.634   -30.238 9.047   1.000 39.187  0 30   GLU A HB2  1 c 1 
ATOM   206   H  HB3  . GLU A 1 38  ? 0.408   -31.183 9.391   1.000 39.847  0 30   GLU A HB3  1 c 1 
ATOM   207   H  HG2  . GLU A 1 38  ? -0.349  -31.026 7.170   1.000 42.011  0 30   GLU A HG2  1 c 1 
ATOM   208   H  HG3  . GLU A 1 38  ? 0.765   -29.970 6.832   1.000 41.264  0 30   GLU A HG3  1 c 1 
ATOM   209   N  N    . THR A 1 39  ? -2.105  -29.790 10.536  1.000 33.938  0 31   THR A N    1 ? 1 
ATOM   210   C  CA   . THR A 1 39  ? -3.513  -30.097 10.768  1.000 33.161  0 31   THR A CA   1 ? 1 
ATOM   211   C  C    . THR A 1 39  ? -4.355  -28.829 10.569  1.000 33.715  0 31   THR A C    1 ? 1 
ATOM   212   O  O    . THR A 1 39  ? -5.301  -28.863 9.803   1.000 32.562  0 31   THR A O    1 ? 1 
ATOM   213   C  CB   . THR A 1 39  ? -3.709  -30.720 12.146  1.000 34.891  0 31   THR A CB   1 ? 1 
ATOM   214   O  OG1  . THR A 1 39  ? -2.910  -31.903 12.191  1.000 35.594  0 31   THR A OG1  1 ? 1 
ATOM   215   C  CG2  . THR A 1 39  ? -5.160  -31.110 12.383  1.000 33.758  0 31   THR A CG2  1 ? 1 
ATOM   216   H  H    . THR A 1 39  ? -1.527  -29.814 11.244  1.000 34.293  0 31   THR A H    1 c 1 
ATOM   217   H  HA   . THR A 1 39  ? -3.791  -30.758 10.097  1.000 33.573  0 31   THR A HA   1 c 1 
ATOM   218   H  HB   . THR A 1 39  ? -3.413  -30.092 12.847  1.000 34.742  0 31   THR A HB   1 c 1 
ATOM   219   H  HG1  . THR A 1 39  ? -3.136  -32.469 11.571  0.000 30.000  0 31   THR A HG1  1 c 1 
ATOM   220   H  HG21 . THR A 1 39  ? -5.225  -31.638 13.197  1.000 35.103  0 31   THR A HG21 1 c 1 
ATOM   221   H  HG22 . THR A 1 39  ? -5.482  -31.635 11.631  1.000 34.064  0 31   THR A HG22 1 c 1 
ATOM   222   H  HG23 . THR A 1 39  ? -5.703  -30.309 12.475  1.000 34.234  0 31   THR A HG23 1 c 1 
ATOM   223   N  N    . THR A 1 40  ? -3.972  -27.702 11.186  1.000 33.217  0 32   THR A N    1 ? 1 
ATOM   224   C  CA   . THR A 1 40  ? -4.649  -26.417 11.019  1.000 35.792  0 32   THR A CA   1 ? 1 
ATOM   225   C  C    . THR A 1 40  ? -4.706  -26.059 9.547   1.000 36.620  0 32   THR A C    1 ? 1 
ATOM   226   O  O    . THR A 1 40  ? -5.744  -25.681 9.018   1.000 32.106  0 32   THR A O    1 ? 1 
ATOM   227   C  CB   . THR A 1 40  ? -3.856  -25.320 11.739  1.000 40.903  0 32   THR A CB   1 ? 1 
ATOM   228   O  OG1  . THR A 1 40  ? -3.911  -25.633 13.119  1.000 49.962  0 32   THR A OG1  1 ? 1 
ATOM   229   C  CG2  . THR A 1 40  ? -4.485  -23.943 11.662  1.000 42.620  0 32   THR A CG2  1 ? 1 
ATOM   230   H  H    . THR A 1 40  ? -3.250  -27.739 11.745  1.000 34.147  0 32   THR A H    1 c 1 
ATOM   231   H  HA   . THR A 1 40  ? -5.557  -26.471 11.388  1.000 36.997  0 32   THR A HA   1 c 1 
ATOM   232   H  HB   . THR A 1 40  ? -2.918  -25.300 11.432  1.000 41.071  0 32   THR A HB   1 c 1 
ATOM   233   H  HG1  . THR A 1 40  ? -4.661  -25.666 13.416  0.000 30.000  0 32   THR A HG1  1 c 1 
ATOM   234   H  HG21 . THR A 1 40  ? -4.001  -23.333 12.245  1.000 42.136  0 32   THR A HG21 1 c 1 
ATOM   235   H  HG22 . THR A 1 40  ? -5.413  -23.993 11.947  1.000 42.560  0 32   THR A HG22 1 c 1 
ATOM   236   H  HG23 . THR A 1 40  ? -4.444  -23.615 10.748  1.000 41.353  0 32   THR A HG23 1 c 1 
ATOM   237   N  N    A LEU A 1 41  ? -3.546  -26.189 8.889   0.500 36.315  0 33   LEU A N    1 ? 1 
ATOM   238   N  N    B LEU A 1 41  ? -3.559  -26.207 8.900   0.500 35.759  0 33   LEU A N    1 ? 1 
ATOM   239   C  CA   A LEU A 1 41  ? -3.380  -25.840 7.487   0.500 35.135  0 33   LEU A CA   1 ? 1 
ATOM   240   C  CA   B LEU A 1 41  ? -3.412  -25.793 7.525   0.500 34.058  0 33   LEU A CA   1 ? 1 
ATOM   241   C  C    A LEU A 1 41  ? -4.392  -26.566 6.624   0.500 35.664  0 33   LEU A C    1 ? 1 
ATOM   242   C  C    B LEU A 1 41  ? -4.361  -26.565 6.613   0.500 35.096  0 33   LEU A C    1 ? 1 
ATOM   243   O  O    A LEU A 1 41  ? -5.013  -25.971 5.747   0.500 35.324  0 33   LEU A O    1 ? 1 
ATOM   244   O  O    B LEU A 1 41  ? -5.001  -25.974 5.743   0.500 34.888  0 33   LEU A O    1 ? 1 
ATOM   245   C  CB   A LEU A 1 41  ? -2.006  -26.230 6.946   0.500 37.144  0 33   LEU A CB   1 ? 1 
ATOM   246   C  CB   B LEU A 1 41  ? -1.934  -25.998 7.210   0.500 35.057  0 33   LEU A CB   1 ? 1 
ATOM   247   C  CG   A LEU A 1 41  ? -0.991  -25.120 6.712   0.500 33.176  0 33   LEU A CG   1 ? 1 
ATOM   248   C  CG   B LEU A 1 41  ? -1.549  -25.925 5.739   0.500 30.446  0 33   LEU A CG   1 ? 1 
ATOM   249   C  CD1  A LEU A 1 41  ? 0.310   -25.783 6.274   0.500 33.056  0 33   LEU A CD1  1 ? 1 
ATOM   250   C  CD1  B LEU A 1 41  ? -1.895  -24.557 5.168   0.500 30.323  0 33   LEU A CD1  1 ? 1 
ATOM   251   C  CD2  A LEU A 1 41  ? -1.463  -24.117 5.670   0.500 31.937  0 33   LEU A CD2  1 ? 1 
ATOM   252   C  CD2  B LEU A 1 41  ? -0.074  -26.216 5.648   0.500 31.766  0 33   LEU A CD2  1 ? 1 
ATOM   253   H  H    A LEU A 1 41  ? -2.819  -26.506 9.342   0.500 36.278  0 33   LEU A H    1 c 1 
ATOM   254   H  H    B LEU A 1 41  ? -2.840  -26.572 9.329   0.500 35.749  0 33   LEU A H    1 c 1 
ATOM   255   H  HA   A LEU A 1 41  ? -3.510  -24.863 7.385   0.500 35.460  0 33   LEU A HA   1 c 1 
ATOM   256   H  HA   B LEU A 1 41  ? -3.627  -24.827 7.465   0.500 34.458  0 33   LEU A HA   1 c 1 
ATOM   257   H  HB2  A LEU A 1 41  ? -1.610  -26.880 7.570   0.500 36.171  0 33   LEU A HB2  1 c 1 
ATOM   258   H  HB2  B LEU A 1 41  ? -1.418  -25.317 7.700   0.500 33.769  0 33   LEU A HB2  1 c 1 
ATOM   259   H  HB3  A LEU A 1 41  ? -2.140  -26.705 6.093   0.500 35.462  0 33   LEU A HB3  1 c 1 
ATOM   260   H  HB3  B LEU A 1 41  ? -1.666  -26.880 7.557   0.500 34.189  0 33   LEU A HB3  1 c 1 
ATOM   261   H  HG   A LEU A 1 41  ? -0.836  -24.645 7.569   0.500 33.983  0 33   LEU A HG   1 c 1 
ATOM   262   H  HG   B LEU A 1 41  ? -2.050  -26.622 5.241   0.500 31.529  0 33   LEU A HG   1 c 1 
ATOM   263   H  HD11 A LEU A 1 41  ? 0.727   -26.216 7.038   0.500 33.304  0 33   LEU A HD11 1 c 1 
ATOM   264   H  HD11 B LEU A 1 41  ? -2.848  -24.394 5.269   0.500 30.469  0 33   LEU A HD11 1 c 1 
ATOM   265   H  HD12 A LEU A 1 41  ? 0.912   -25.114 5.913   0.500 32.440  0 33   LEU A HD12 1 c 1 
ATOM   266   H  HD12 B LEU A 1 41  ? -1.661  -24.529 4.225   0.500 29.691  0 33   LEU A HD12 1 c 1 
ATOM   267   H  HD13 A LEU A 1 41  ? 0.120   -26.448 5.590   0.500 32.829  0 33   LEU A HD13 1 c 1 
ATOM   268   H  HD13 B LEU A 1 41  ? -1.399  -23.871 5.645   0.500 30.149  0 33   LEU A HD13 1 c 1 
ATOM   269   H  HD21 A LEU A 1 41  ? -2.390  -23.881 5.842   0.500 32.440  0 33   LEU A HD21 1 c 1 
ATOM   270   H  HD21 B LEU A 1 41  ? 0.111   -27.077 6.057   0.500 31.617  0 33   LEU A HD21 1 c 1 
ATOM   271   H  HD22 A LEU A 1 41  ? -1.389  -24.510 4.785   0.500 31.775  0 33   LEU A HD22 1 c 1 
ATOM   272   H  HD22 B LEU A 1 41  ? 0.424   -25.523 6.114   0.500 31.184  0 33   LEU A HD22 1 c 1 
ATOM   273   H  HD23 A LEU A 1 41  ? -0.911  -23.318 5.715   0.500 31.872  0 33   LEU A HD23 1 c 1 
ATOM   274   H  HD23 B LEU A 1 41  ? 0.196   -26.236 4.717   0.500 30.644  0 33   LEU A HD23 1 c 1 
ATOM   275   N  N    . LYS A 1 42  ? -4.458  -27.883 6.809   1.000 35.274  0 34   LYS A N    1 ? 1 
ATOM   276   C  CA   . LYS A 1 42  ? -5.325  -28.713 6.007   1.000 37.829  0 34   LYS A CA   1 ? 1 
ATOM   277   C  C    . LYS A 1 42  ? -6.791  -28.283 6.127   1.000 39.659  0 34   LYS A C    1 ? 1 
ATOM   278   O  O    . LYS A 1 42  ? -7.550  -28.423 5.177   1.000 41.024  0 34   LYS A O    1 ? 1 
ATOM   279   C  CB   . LYS A 1 42  ? -5.209  -30.181 6.425   1.000 39.920  0 34   LYS A CB   1 ? 1 
ATOM   280   C  CG   . LYS A 1 42  ? -6.005  -31.128 5.545   1.000 50.130  0 34   LYS A CG   1 ? 1 
ATOM   281   C  CD   . LYS A 1 42  ? -5.579  -32.585 5.506   1.000 54.372  0 34   LYS A CD   1 ? 1 
ATOM   282   C  CE   . LYS A 1 42  ? -4.137  -32.720 5.044   1.000 53.205  0 34   LYS A CE   1 ? 1 
ATOM   283   N  NZ   . LYS A 1 42  ? -3.662  -34.100 5.266   1.000 52.765  0 34   LYS A NZ   1 ? 1 
ATOM   284   H  H    . LYS A 1 42  ? -3.951  -28.276 7.460   1.000 36.285  0 34   LYS A H    1 c 1 
ATOM   285   H  HA   . LYS A 1 42  ? -5.047  -28.627 5.060   1.000 37.269  0 34   LYS A HA   1 c 1 
ATOM   286   H  HB2  . LYS A 1 42  ? -4.265  -30.442 6.403   1.000 41.576  0 34   LYS A HB2  1 c 1 
ATOM   287   H  HB3  . LYS A 1 42  ? -5.524  -30.274 7.350   1.000 42.321  0 34   LYS A HB3  1 c 1 
ATOM   288   H  HG2  . LYS A 1 42  ? -6.942  -31.092 5.837   1.000 48.693  0 34   LYS A HG2  1 c 1 
ATOM   289   H  HG3  . LYS A 1 42  ? -5.981  -30.777 4.628   1.000 47.556  0 34   LYS A HG3  1 c 1 
ATOM   290   H  HD2  . LYS A 1 42  ? -5.673  -32.977 6.400   1.000 53.999  0 34   LYS A HD2  1 c 1 
ATOM   291   H  HD3  . LYS A 1 42  ? -6.164  -33.077 4.890   1.000 53.345  0 34   LYS A HD3  1 c 1 
ATOM   292   H  HE2  . LYS A 1 42  ? -4.076  -32.505 4.096   1.000 52.205  0 34   LYS A HE2  1 c 1 
ATOM   293   H  HE3  . LYS A 1 42  ? -3.560  -32.111 5.534   1.000 52.736  0 34   LYS A HE3  1 c 1 
ATOM   294   H  HZ1  . LYS A 1 42  ? -4.286  -34.690 4.979   1.000 53.179  0 34   LYS A HZ1  1 c 1 
ATOM   295   H  HZ2  . LYS A 1 42  ? -3.517  -34.232 6.151   1.000 53.511  0 34   LYS A HZ2  1 c 1 
ATOM   296   H  HZ3  . LYS A 1 42  ? -2.888  -34.237 4.817   1.000 52.446  0 34   LYS A HZ3  1 c 1 
ATOM   297   N  N    . ASN A 1 43  ? -7.199  -27.815 7.304   1.000 33.158  0 35   ASN A N    1 ? 1 
ATOM   298   C  CA   . ASN A 1 43  ? -8.570  -27.387 7.531   1.000 38.572  0 35   ASN A CA   1 ? 1 
ATOM   299   C  C    . ASN A 1 43  ? -8.857  -26.036 6.838   1.000 37.400  0 35   ASN A C    1 ? 1 
ATOM   300   O  O    . ASN A 1 43  ? -10.019 -25.707 6.632   1.000 35.328  0 35   ASN A O    1 ? 1 
ATOM   301   C  CB   . ASN A 1 43  ? -8.851  -27.361 9.041   1.000 42.702  0 35   ASN A CB   1 ? 1 
ATOM   302   C  CG   . ASN A 1 43  ? -8.970  -28.757 9.645   1.000 56.158  0 35   ASN A CG   1 ? 1 
ATOM   303   O  OD1  . ASN A 1 43  ? -9.255  -29.736 8.939   1.000 64.077  0 35   ASN A OD1  1 ? 1 
ATOM   304   N  ND2  . ASN A 1 43  ? -8.786  -28.911 10.956  1.000 56.811  0 35   ASN A ND2  1 ? 1 
ATOM   305   H  H    . ASN A 1 43  ? -6.606  -27.770 7.998   1.000 36.054  0 35   ASN A H    1 c 1 
ATOM   306   H  HA   . ASN A 1 43  ? -9.168  -28.061 7.135   1.000 38.448  0 35   ASN A HA   1 c 1 
ATOM   307   H  HB2  . ASN A 1 43  ? -8.120  -26.889 9.488   1.000 44.168  0 35   ASN A HB2  1 c 1 
ATOM   308   H  HB3  . ASN A 1 43  ? -9.670  -26.861 9.211   1.000 44.804  0 35   ASN A HB3  1 c 1 
ATOM   309   H  HD21 . ASN A 1 43  ? -8.634  -28.202 11.467  1.000 56.836  0 35   ASN A HD21 1 c 1 
ATOM   310   H  HD22 . ASN A 1 43  ? -8.814  -29.721 11.316  1.000 57.399  0 35   ASN A HD22 1 c 1 
ATOM   311   N  N    . VAL A 1 44  ? -7.843  -25.232 6.467   1.000 30.669  0 36   VAL A N    1 ? 1 
ATOM   312   C  CA   . VAL A 1 44  ? -8.121  -23.889 5.970   1.000 28.913  0 36   VAL A CA   1 ? 1 
ATOM   313   C  C    . VAL A 1 44  ? -7.659  -23.715 4.522   1.000 27.719  0 36   VAL A C    1 ? 1 
ATOM   314   O  O    . VAL A 1 44  ? -7.883  -22.641 3.946   1.000 28.405  0 36   VAL A O    1 ? 1 
ATOM   315   C  CB   . VAL A 1 44  ? -7.557  -22.772 6.865   1.000 28.666  0 36   VAL A CB   1 ? 1 
ATOM   316   C  CG1  . VAL A 1 44  ? -8.221  -22.683 8.258   1.000 29.671  0 36   VAL A CG1  1 ? 1 
ATOM   317   C  CG2  . VAL A 1 44  ? -6.040  -22.849 6.969   1.000 29.430  0 36   VAL A CG2  1 ? 1 
ATOM   318   H  H    . VAL A 1 44  ? -6.978  -25.512 6.541   1.000 31.414  0 36   VAL A H    1 c 1 
ATOM   319   H  HA   . VAL A 1 44  ? -9.091  -23.781 5.969   1.000 29.543  0 36   VAL A HA   1 c 1 
ATOM   320   H  HB   . VAL A 1 44  ? -7.761  -21.921 6.410   1.000 28.679  0 36   VAL A HB   1 c 1 
ATOM   321   H  HG11 . VAL A 1 44  ? -8.093  -23.521 8.733   1.000 30.036  0 36   VAL A HG11 1 c 1 
ATOM   322   H  HG12 . VAL A 1 44  ? -9.172  -22.513 8.155   1.000 30.024  0 36   VAL A HG12 1 c 1 
ATOM   323   H  HG13 . VAL A 1 44  ? -7.817  -21.959 8.766   1.000 29.657  0 36   VAL A HG13 1 c 1 
ATOM   324   H  HG21 . VAL A 1 44  ? -5.723  -22.164 7.582   1.000 29.118  0 36   VAL A HG21 1 c 1 
ATOM   325   H  HG22 . VAL A 1 44  ? -5.645  -22.705 6.094   1.000 28.417  0 36   VAL A HG22 1 c 1 
ATOM   326   H  HG23 . VAL A 1 44  ? -5.780  -23.723 7.301   1.000 29.302  0 36   VAL A HG23 1 c 1 
ATOM   327   N  N    . LEU A 1 45  ? -6.979  -24.711 3.934   1.000 27.608  0 37   LEU A N    1 ? 1 
ATOM   328   C  CA   . LEU A 1 45  ? -6.515  -24.564 2.564   1.000 29.538  0 37   LEU A CA   1 ? 1 
ATOM   329   C  C    . LEU A 1 45  ? -7.745  -24.449 1.652   1.000 30.654  0 37   LEU A C    1 ? 1 
ATOM   330   O  O    . LEU A 1 45  ? -8.702  -25.176 1.819   1.000 28.155  0 37   LEU A O    1 ? 1 
ATOM   331   C  CB   . LEU A 1 45  ? -5.620  -25.726 2.114   1.000 29.622  0 37   LEU A CB   1 ? 1 
ATOM   332   C  CG   . LEU A 1 45  ? -4.142  -25.626 2.516   1.000 30.009  0 37   LEU A CG   1 ? 1 
ATOM   333   C  CD1  . LEU A 1 45  ? -3.454  -26.971 2.301   1.000 32.351  0 37   LEU A CD1  1 ? 1 
ATOM   334   C  CD2  . LEU A 1 45  ? -3.476  -24.521 1.789   1.000 28.806  0 37   LEU A CD2  1 ? 1 
ATOM   335   H  H    . LEU A 1 45  ? -6.804  -25.486 4.384   1.000 28.484  0 37   LEU A H    1 c 1 
ATOM   336   H  HA   . LEU A 1 45  ? -6.002  -23.720 2.503   1.000 28.841  0 37   LEU A HA   1 c 1 
ATOM   337   H  HB2  . LEU A 1 45  ? -5.986  -26.559 2.488   1.000 30.372  0 37   LEU A HB2  1 c 1 
ATOM   338   H  HB3  . LEU A 1 45  ? -5.670  -25.793 1.132   1.000 29.375  0 37   LEU A HB3  1 c 1 
ATOM   339   H  HG   . LEU A 1 45  ? -4.100  -25.416 3.483   1.000 30.589  0 37   LEU A HG   1 c 1 
ATOM   340   H  HD11 . LEU A 1 45  ? -3.836  -27.632 2.902   1.000 32.155  0 37   LEU A HD11 1 c 1 
ATOM   341   H  HD12 . LEU A 1 45  ? -2.504  -26.881 2.480   1.000 31.357  0 37   LEU A HD12 1 c 1 
ATOM   342   H  HD13 . LEU A 1 45  ? -3.583  -27.258 1.381   1.000 31.310  0 37   LEU A HD13 1 c 1 
ATOM   343   H  HD21 . LEU A 1 45  ? -3.816  -23.668 2.108   1.000 29.000  0 37   LEU A HD21 1 c 1 
ATOM   344   H  HD22 . LEU A 1 45  ? -3.654  -24.603 0.837   1.000 28.637  0 37   LEU A HD22 1 c 1 
ATOM   345   H  HD23 . LEU A 1 45  ? -2.517  -24.562 1.942   1.000 28.720  0 37   LEU A HD23 1 c 1 
ATOM   346   N  N    . VAL A 1 46  ? -7.665  -23.619 0.621   1.000 28.591  0 38   VAL A N    1 ? 1 
ATOM   347   C  CA   . VAL A 1 46  ? -8.755  -23.436 -0.323  1.000 28.993  0 38   VAL A CA   1 ? 1 
ATOM   348   C  C    . VAL A 1 46  ? -8.444  -24.214 -1.592  1.000 29.019  0 38   VAL A C    1 ? 1 
ATOM   349   O  O    . VAL A 1 46  ? -7.468  -23.928 -2.282  1.000 26.260  0 38   VAL A O    1 ? 1 
ATOM   350   C  CB   . VAL A 1 46  ? -8.915  -21.933 -0.634  1.000 31.296  0 38   VAL A CB   1 ? 1 
ATOM   351   C  CG1  . VAL A 1 46  ? -9.981  -21.698 -1.712  1.000 33.025  0 38   VAL A CG1  1 ? 1 
ATOM   352   C  CG2  . VAL A 1 46  ? -9.205  -21.101 0.612   1.000 33.626  0 38   VAL A CG2  1 ? 1 
ATOM   353   H  H    . VAL A 1 46  ? -6.896  -23.143 0.495   1.000 28.582  0 38   VAL A H    1 c 1 
ATOM   354   H  HA   . VAL A 1 46  ? -9.584  -23.771 0.070   1.000 30.001  0 38   VAL A HA   1 c 1 
ATOM   355   H  HB   . VAL A 1 46  ? -8.054  -21.623 -1.001  1.000 30.869  0 38   VAL A HB   1 c 1 
ATOM   356   H  HG11 . VAL A 1 46  ? -10.782 -22.205 -1.493  1.000 33.051  0 38   VAL A HG11 1 c 1 
ATOM   357   H  HG12 . VAL A 1 46  ? -9.642  -21.986 -2.576  1.000 32.142  0 38   VAL A HG12 1 c 1 
ATOM   358   H  HG13 . VAL A 1 46  ? -10.200 -20.751 -1.751  1.000 32.591  0 38   VAL A HG13 1 c 1 
ATOM   359   H  HG21 . VAL A 1 46  ? -9.338  -20.172 0.359   1.000 32.973  0 38   VAL A HG21 1 c 1 
ATOM   360   H  HG22 . VAL A 1 46  ? -8.455  -21.163 1.227   1.000 32.924  0 38   VAL A HG22 1 c 1 
ATOM   361   H  HG23 . VAL A 1 46  ? -10.008 -21.435 1.046   1.000 33.636  0 38   VAL A HG23 1 c 1 
ATOM   362   N  N    . MET A 1 47  ? -9.310  -25.178 -1.919  1.000 29.238  0 39   MET A N    1 ? 1 
ATOM   363   C  CA   . MET A 1 47  ? -9.060  -26.121 -2.977  1.000 30.491  0 39   MET A CA   1 ? 1 
ATOM   364   C  C    . MET A 1 47  ? -9.642  -25.580 -4.288  1.000 28.365  0 39   MET A C    1 ? 1 
ATOM   365   O  O    . MET A 1 47  ? -10.262 -24.516 -4.332  1.000 27.869  0 39   MET A O    1 ? 1 
ATOM   366   C  CB   . MET A 1 47  ? -9.593  -27.502 -2.585  1.000 33.499  0 39   MET A CB   1 ? 1 
ATOM   367   C  CG   . MET A 1 47  ? -8.945  -28.067 -1.299  1.000 35.605  0 39   MET A CG   1 ? 1 
ATOM   368   S  SD   . MET A 1 47  ? -7.133  -28.115 -1.356  1.000 32.530  0 39   MET A SD   1 ? 1 
ATOM   369   C  CE   . MET A 1 47  ? -6.664  -29.221 -2.680  1.000 31.788  0 39   MET A CE   1 ? 1 
ATOM   370   H  H    . MET A 1 47  ? -10.095 -25.243 -1.456  1.000 30.158  0 39   MET A H    1 c 1 
ATOM   371   H  HA   . MET A 1 47  ? -8.079  -26.185 -3.097  1.000 29.776  0 39   MET A HA   1 c 1 
ATOM   372   H  HB2  . MET A 1 47  ? -10.563 -27.440 -2.454  1.000 33.775  0 39   MET A HB2  1 c 1 
ATOM   373   H  HB3  . MET A 1 47  ? -9.430  -28.125 -3.326  1.000 33.097  0 39   MET A HB3  1 c 1 
ATOM   374   H  HG2  . MET A 1 47  ? -9.218  -27.520 -0.536  1.000 34.963  0 39   MET A HG2  1 c 1 
ATOM   375   H  HG3  . MET A 1 47  ? -9.275  -28.975 -1.147  1.000 35.123  0 39   MET A HG3  1 c 1 
ATOM   376   H  HE1  . MET A 1 47  ? -5.701  -29.371 -2.651  1.000 31.630  0 39   MET A HE1  1 c 1 
ATOM   377   H  HE2  . MET A 1 47  ? -7.129  -30.071 -2.574  1.000 32.301  0 39   MET A HE2  1 c 1 
ATOM   378   H  HE3  . MET A 1 47  ? -6.904  -28.821 -3.535  1.000 31.689  0 39   MET A HE3  1 c 1 
ATOM   379   N  N    . LYS A 1 48  ? -9.321  -26.291 -5.359  1.000 29.470  0 40   LYS A N    1 ? 1 
ATOM   380   C  CA   . LYS A 1 48  ? -9.862  -26.064 -6.690  1.000 31.535  0 40   LYS A CA   1 ? 1 
ATOM   381   C  C    . LYS A 1 48  ? -9.559  -24.655 -7.188  1.000 31.214  0 40   LYS A C    1 ? 1 
ATOM   382   O  O    . LYS A 1 48  ? -10.311 -24.116 -7.997  1.000 27.992  0 40   LYS A O    1 ? 1 
ATOM   383   C  CB   . LYS A 1 48  ? -11.353 -26.398 -6.709  1.000 32.684  0 40   LYS A CB   1 ? 1 
ATOM   384   C  CG   . LYS A 1 48  ? -11.533 -27.891 -6.450  1.000 41.087  0 40   LYS A CG   1 ? 1 
ATOM   385   C  CD   . LYS A 1 48  ? -12.966 -28.384 -6.460  1.000 50.896  0 40   LYS A CD   1 ? 1 
ATOM   386   C  CE   . LYS A 1 48  ? -12.906 -29.855 -6.175  1.000 61.122  0 40   LYS A CE   1 ? 1 
ATOM   387   N  NZ   . LYS A 1 48  ? -14.040 -30.586 -6.746  1.000 71.464  0 40   LYS A NZ   1 ? 1 
ATOM   388   H  H    . LYS A 1 48  ? -8.716  -26.968 -5.256  1.000 29.496  0 40   LYS A H    1 c 1 
ATOM   389   H  HA   . LYS A 1 48  ? -9.413  -26.699 -7.305  1.000 31.037  0 40   LYS A HA   1 c 1 
ATOM   390   H  HB2  . LYS A 1 48  ? -11.824 -25.887 -6.017  1.000 34.487  0 40   LYS A HB2  1 c 1 
ATOM   391   H  HB3  . LYS A 1 48  ? -11.738 -26.172 -7.582  1.000 34.179  0 40   LYS A HB3  1 c 1 
ATOM   392   H  HG2  . LYS A 1 48  ? -11.026 -28.383 -7.132  1.000 40.627  0 40   LYS A HG2  1 c 1 
ATOM   393   H  HG3  . LYS A 1 48  ? -11.135 -28.104 -5.578  1.000 40.905  0 40   LYS A HG3  1 c 1 
ATOM   394   H  HD2  . LYS A 1 48  ? -13.489 -27.930 -5.764  1.000 51.053  0 40   LYS A HD2  1 c 1 
ATOM   395   H  HD3  . LYS A 1 48  ? -13.375 -28.231 -7.340  1.000 50.748  0 40   LYS A HD3  1 c 1 
ATOM   396   H  HE2  . LYS A 1 48  ? -12.082 -30.231 -6.535  1.000 59.995  0 40   LYS A HE2  1 c 1 
ATOM   397   H  HE3  . LYS A 1 48  ? -12.899 -29.992 -5.211  1.000 60.930  0 40   LYS A HE3  1 c 1 
ATOM   398   H  HZ1  . LYS A 1 48  ? -14.024 -30.519 -7.650  1.000 67.915  0 40   LYS A HZ1  1 c 1 
ATOM   399   H  HZ2  . LYS A 1 48  ? -14.816 -30.238 -6.436  1.000 68.677  0 40   LYS A HZ2  1 c 1 
ATOM   400   H  HZ3  . LYS A 1 48  ? -13.990 -31.460 -6.512  1.000 68.436  0 40   LYS A HZ3  1 c 1 
ATOM   401   N  N    . GLN A 1 49  ? -8.459  -24.069 -6.713  1.000 28.711  0 41   GLN A N    1 ? 1 
ATOM   402   C  CA   . GLN A 1 49  ? -8.058  -22.729 -7.106  1.000 26.779  0 41   GLN A CA   1 ? 1 
ATOM   403   C  C    . GLN A 1 49  ? -9.160  -21.683 -6.878  1.000 28.197  0 41   GLN A C    1 ? 1 
ATOM   404   O  O    . GLN A 1 49  ? -9.158  -20.611 -7.503  1.000 25.543  0 41   GLN A O    1 ? 1 
ATOM   405   C  CB   . GLN A 1 49  ? -7.607  -22.784 -8.567  1.000 26.847  0 41   GLN A CB   1 ? 1 
ATOM   406   C  CG   . GLN A 1 49  ? -6.352  -23.608 -8.781  1.000 26.617  0 41   GLN A CG   1 ? 1 
ATOM   407   C  CD   . GLN A 1 49  ? -6.606  -25.092 -8.809  1.000 27.996  0 41   GLN A CD   1 ? 1 
ATOM   408   O  OE1  . GLN A 1 49  ? -7.535  -25.568 -9.479  1.000 28.837  0 41   GLN A OE1  1 ? 1 
ATOM   409   N  NE2  . GLN A 1 49  ? -5.827  -25.842 -8.045  1.000 26.856  0 41   GLN A NE2  1 ? 1 
ATOM   410   H  H    . GLN A 1 49  ? -7.924  -24.528 -6.131  1.000 28.749  0 41   GLN A H    1 c 1 
ATOM   411   H  HA   . GLN A 1 49  ? -7.276  -22.473 -6.556  1.000 27.086  0 41   GLN A HA   1 c 1 
ATOM   412   H  HB2  . GLN A 1 49  ? -8.330  -23.152 -9.114  1.000 27.073  0 41   GLN A HB2  1 c 1 
ATOM   413   H  HB3  . GLN A 1 49  ? -7.439  -21.870 -8.877  1.000 26.628  0 41   GLN A HB3  1 c 1 
ATOM   414   H  HG2  . GLN A 1 49  ? -5.937  -23.347 -9.631  1.000 26.545  0 41   GLN A HG2  1 c 1 
ATOM   415   H  HG3  . GLN A 1 49  ? -5.711  -23.409 -8.065  1.000 26.673  0 41   GLN A HG3  1 c 1 
ATOM   416   H  HE21 . GLN A 1 49  ? -5.117  -25.491 -7.646  1.000 26.964  0 41   GLN A HE21 1 c 1 
ATOM   417   H  HE22 . GLN A 1 49  ? -6.018  -26.702 -7.934  1.000 27.400  0 41   GLN A HE22 1 c 1 
ATOM   418   N  N    . ALA A 1 50  ? -10.027 -21.903 -5.883  1.000 29.691  0 42   ALA A N    1 ? 1 
ATOM   419   C  CA   . ALA A 1 50  ? -11.088 -20.948 -5.592  1.000 29.444  0 42   ALA A CA   1 ? 1 
ATOM   420   C  C    . ALA A 1 50  ? -10.513 -19.673 -4.980  1.000 28.646  0 42   ALA A C    1 ? 1 
ATOM   421   O  O    . ALA A 1 50  ? -11.178 -18.666 -4.959  1.000 29.479  0 42   ALA A O    1 ? 1 
ATOM   422   C  CB   . ALA A 1 50  ? -12.174 -21.568 -4.711  1.000 30.601  0 42   ALA A CB   1 ? 1 
ATOM   423   H  H    . ALA A 1 50  ? -9.950  -22.651 -5.364  1.000 29.409  0 42   ALA A H    1 c 1 
ATOM   424   H  HA   . ALA A 1 50  ? -11.506 -20.695 -6.461  1.000 29.588  0 42   ALA A HA   1 c 1 
ATOM   425   H  HB1  . ALA A 1 50  ? -12.580 -22.321 -5.174  1.000 30.639  0 42   ALA A HB1  1 c 1 
ATOM   426   H  HB2  . ALA A 1 50  ? -11.783 -21.878 -3.878  1.000 30.504  0 42   ALA A HB2  1 c 1 
ATOM   427   H  HB3  . ALA A 1 50  ? -12.858 -20.904 -4.518  1.000 30.903  0 42   ALA A HB3  1 c 1 
ATOM   428   N  N    . TRP A 1 51  ? -9.238  -19.683 -4.574  1.000 26.703  0 43   TRP A N    1 ? 1 
ATOM   429   C  CA   . TRP A 1 51  ? -8.567  -18.529 -4.013  1.000 26.917  0 43   TRP A CA   1 ? 1 
ATOM   430   C  C    . TRP A 1 51  ? -8.149  -17.515 -5.097  1.000 26.528  0 43   TRP A C    1 ? 1 
ATOM   431   O  O    . TRP A 1 51  ? -7.760  -16.394 -4.773  1.000 25.390  0 43   TRP A O    1 ? 1 
ATOM   432   C  CB   . TRP A 1 51  ? -7.327  -18.999 -3.215  1.000 26.919  0 43   TRP A CB   1 ? 1 
ATOM   433   C  CG   . TRP A 1 51  ? -6.384  -19.872 -4.016  1.000 23.734  0 43   TRP A CG   1 ? 1 
ATOM   434   C  CD1  . TRP A 1 51  ? -6.371  -21.233 -4.060  1.000 24.568  0 43   TRP A CD1  1 ? 1 
ATOM   435   C  CD2  . TRP A 1 51  ? -5.394  -19.447 -4.967  1.000 23.975  0 43   TRP A CD2  1 ? 1 
ATOM   436   N  NE1  . TRP A 1 51  ? -5.416  -21.674 -4.929  1.000 24.466  0 43   TRP A NE1  1 ? 1 
ATOM   437   C  CE2  . TRP A 1 51  ? -4.793  -20.608 -5.488  1.000 23.128  0 43   TRP A CE2  1 ? 1 
ATOM   438   C  CE3  . TRP A 1 51  ? -4.909  -18.196 -5.375  1.000 23.205  0 43   TRP A CE3  1 ? 1 
ATOM   439   C  CZ2  . TRP A 1 51  ? -3.789  -20.561 -6.449  1.000 22.009  0 43   TRP A CZ2  1 ? 1 
ATOM   440   C  CZ3  . TRP A 1 51  ? -3.888  -18.149 -6.304  1.000 23.145  0 43   TRP A CZ3  1 ? 1 
ATOM   441   C  CH2  . TRP A 1 51  ? -3.358  -19.319 -6.850  1.000 21.868  0 43   TRP A CH2  1 ? 1 
ATOM   442   H  H    . TRP A 1 51  ? -8.772  -20.466 -4.630  1.000 26.928  0 43   TRP A H    1 c 1 
ATOM   443   H  HA   . TRP A 1 51  ? -9.191  -18.079 -3.382  1.000 27.359  0 43   TRP A HA   1 c 1 
ATOM   444   H  HB2  . TRP A 1 51  ? -6.839  -18.206 -2.907  1.000 26.042  0 43   TRP A HB2  1 c 1 
ATOM   445   H  HB3  . TRP A 1 51  ? -7.632  -19.497 -2.428  1.000 26.550  0 43   TRP A HB3  1 c 1 
ATOM   446   H  HD1  . TRP A 1 51  ? -6.929  -21.797 -3.552  1.000 24.886  0 43   TRP A HD1  1 c 1 
ATOM   447   H  HE1  . TRP A 1 51  ? -5.237  -22.511 -5.098  1.000 24.112  0 43   TRP A HE1  1 c 1 
ATOM   448   H  HE3  . TRP A 1 51  ? -5.277  -17.404 -5.025  1.000 23.617  0 43   TRP A HE3  1 c 1 
ATOM   449   H  HZ2  . TRP A 1 51  ? -3.412  -21.349 -6.801  1.000 22.069  0 43   TRP A HZ2  1 c 1 
ATOM   450   H  HZ3  . TRP A 1 51  ? -3.577  -17.313 -6.610  1.000 22.621  0 43   TRP A HZ3  1 c 1 
ATOM   451   H  HH2  . TRP A 1 51  ? -2.662  -19.257 -7.480  1.000 21.776  0 43   TRP A HH2  1 c 1 
ATOM   452   N  N    . VAL A 1 52  ? -8.203  -17.880 -6.385  1.000 25.563  0 44   VAL A N    1 ? 1 
ATOM   453   C  CA   . VAL A 1 52  ? -7.649  -17.028 -7.424  1.000 24.362  0 44   VAL A CA   1 ? 1 
ATOM   454   C  C    . VAL A 1 52  ? -8.437  -15.730 -7.472  1.000 25.084  0 44   VAL A C    1 ? 1 
ATOM   455   O  O    . VAL A 1 52  ? -9.658  -15.745 -7.592  1.000 25.866  0 44   VAL A O    1 ? 1 
ATOM   456   C  CB   . VAL A 1 52  ? -7.620  -17.721 -8.798  1.000 23.515  0 44   VAL A CB   1 ? 1 
ATOM   457   C  CG1  . VAL A 1 52  ? -7.370  -16.735 -9.949  1.000 22.938  0 44   VAL A CG1  1 ? 1 
ATOM   458   C  CG2  . VAL A 1 52  ? -6.571  -18.835 -8.813  1.000 22.403  0 44   VAL A CG2  1 ? 1 
ATOM   459   H  H    . VAL A 1 52  ? -8.586  -18.675 -6.622  1.000 25.671  0 44   VAL A H    1 c 1 
ATOM   460   H  HA   . VAL A 1 52  ? -6.729  -16.821 -7.177  1.000 24.158  0 44   VAL A HA   1 c 1 
ATOM   461   H  HB   . VAL A 1 52  ? -8.504  -18.133 -8.936  1.000 23.823  0 44   VAL A HB   1 c 1 
ATOM   462   H  HG11 . VAL A 1 52  ? -6.728  -16.063 -9.668  1.000 22.934  0 44   VAL A HG11 1 c 1 
ATOM   463   H  HG12 . VAL A 1 52  ? -8.206  -16.304 -10.195 1.000 23.513  0 44   VAL A HG12 1 c 1 
ATOM   464   H  HG13 . VAL A 1 52  ? -7.018  -17.216 -10.717 1.000 22.873  0 44   VAL A HG13 1 c 1 
ATOM   465   H  HG21 . VAL A 1 52  ? -6.586  -19.284 -9.674  1.000 22.525  0 44   VAL A HG21 1 c 1 
ATOM   466   H  HG22 . VAL A 1 52  ? -6.769  -19.477 -8.110  1.000 22.760  0 44   VAL A HG22 1 c 1 
ATOM   467   H  HG23 . VAL A 1 52  ? -5.690  -18.453 -8.662  1.000 22.257  0 44   VAL A HG23 1 c 1 
ATOM   468   N  N    . PRO A 1 53  ? -7.779  -14.569 -7.366  1.000 25.588  0 45   PRO A N    1 ? 1 
ATOM   469   C  CA   . PRO A 1 53  ? -8.487  -13.297 -7.318  1.000 28.452  0 45   PRO A CA   1 ? 1 
ATOM   470   C  C    . PRO A 1 53  ? -8.866  -12.679 -8.661  1.000 29.643  0 45   PRO A C    1 ? 1 
ATOM   471   O  O    . PRO A 1 53  ? -9.520  -11.652 -8.656  1.000 32.717  0 45   PRO A O    1 ? 1 
ATOM   472   C  CB   . PRO A 1 53  ? -7.503  -12.422 -6.538  1.000 28.603  0 45   PRO A CB   1 ? 1 
ATOM   473   C  CG   . PRO A 1 53  ? -6.157  -12.923 -6.976  1.000 28.114  0 45   PRO A CG   1 ? 1 
ATOM   474   C  CD   . PRO A 1 53  ? -6.322  -14.422 -7.154  1.000 29.043  0 45   PRO A CD   1 ? 1 
ATOM   475   H  HA   . PRO A 1 53  ? -9.306  -13.417 -6.775  1.000 28.661  0 45   PRO A HA   1 c 1 
ATOM   476   H  HB2  . PRO A 1 53  ? -7.616  -11.470 -6.766  1.000 28.731  0 45   PRO A HB2  1 c 1 
ATOM   477   H  HB3  . PRO A 1 53  ? -7.623  -12.537 -5.566  1.000 28.730  0 45   PRO A HB3  1 c 1 
ATOM   478   H  HG2  . PRO A 1 53  ? -5.890  -12.502 -7.819  1.000 28.138  0 45   PRO A HG2  1 c 1 
ATOM   479   H  HG3  . PRO A 1 53  ? -5.476  -12.728 -6.298  1.000 28.082  0 45   PRO A HG3  1 c 1 
ATOM   480   H  HD2  . PRO A 1 53  ? -5.815  -14.744 -7.932  1.000 27.417  0 45   PRO A HD2  1 c 1 
ATOM   481   H  HD3  . PRO A 1 53  ? -6.028  -14.906 -6.351  1.000 27.689  0 45   PRO A HD3  1 c 1 
ATOM   482   N  N    . TYR A 1 54  ? -8.509  -13.322 -9.779  1.000 26.771  0 46   TYR A N    1 ? 1 
ATOM   483   C  CA   . TYR A 1 54  ? -8.700  -12.741 -11.100 1.000 26.490  0 46   TYR A CA   1 ? 1 
ATOM   484   C  C    . TYR A 1 54  ? -9.976  -13.307 -11.689 1.000 28.261  0 46   TYR A C    1 ? 1 
ATOM   485   O  O    . TYR A 1 54  ? -10.352 -14.419 -11.351 1.000 28.046  0 46   TYR A O    1 ? 1 
ATOM   486   C  CB   . TYR A 1 54  ? -7.488  -12.977 -12.018 1.000 26.353  0 46   TYR A CB   1 ? 1 
ATOM   487   C  CG   . TYR A 1 54  ? -6.182  -12.747 -11.266 1.000 24.790  0 46   TYR A CG   1 ? 1 
ATOM   488   C  CD1  . TYR A 1 54  ? -5.801  -11.487 -10.832 1.000 27.121  0 46   TYR A CD1  1 ? 1 
ATOM   489   C  CD2  . TYR A 1 54  ? -5.403  -13.826 -10.883 1.000 25.625  0 46   TYR A CD2  1 ? 1 
ATOM   490   C  CE1  . TYR A 1 54  ? -4.647  -11.308 -10.076 1.000 28.529  0 46   TYR A CE1  1 ? 1 
ATOM   491   C  CE2  . TYR A 1 54  ? -4.234  -13.667 -10.156 1.000 25.799  0 46   TYR A CE2  1 ? 1 
ATOM   492   C  CZ   . TYR A 1 54  ? -3.876  -12.389 -9.720  1.000 28.229  0 46   TYR A CZ   1 ? 1 
ATOM   493   O  OH   . TYR A 1 54  ? -2.762  -12.265 -8.935  1.000 32.592  0 46   TYR A OH   1 ? 1 
ATOM   494   H  H    . TYR A 1 54  ? -8.130  -14.150 -9.717  1.000 26.863  0 46   TYR A H    1 c 1 
ATOM   495   H  HA   . TYR A 1 54  ? -8.814  -11.761 -10.991 1.000 27.147  0 46   TYR A HA   1 c 1 
ATOM   496   H  HB2  . TYR A 1 54  ? -7.514  -13.900 -12.354 1.000 25.916  0 46   TYR A HB2  1 c 1 
ATOM   497   H  HB3  . TYR A 1 54  ? -7.539  -12.358 -12.781 1.000 26.158  0 46   TYR A HB3  1 c 1 
ATOM   498   H  HD1  . TYR A 1 54  ? -6.334  -10.739 -11.048 1.000 27.354  0 46   TYR A HD1  1 c 1 
ATOM   499   H  HD2  . TYR A 1 54  ? -5.654  -14.693 -11.158 1.000 25.493  0 46   TYR A HD2  1 c 1 
ATOM   500   H  HE1  . TYR A 1 54  ? -4.406  -10.445 -9.786  1.000 28.122  0 46   TYR A HE1  1 c 1 
ATOM   501   H  HE2  . TYR A 1 54  ? -3.726  -14.416 -9.898  1.000 25.957  0 46   TYR A HE2  1 c 1 
ATOM   502   H  HH   . TYR A 1 54  ? -2.957  -12.350 -8.109  0.000 30.000  0 46   TYR A HH   1 c 1 
ATOM   503   N  N    . PRO A 1 55  ? -10.670 -12.588 -12.599 1.000 27.174  0 47   PRO A N    1 ? 1 
ATOM   504   C  CA   . PRO A 1 55  ? -11.842 -13.147 -13.264 1.000 30.385  0 47   PRO A CA   1 ? 1 
ATOM   505   C  C    . PRO A 1 55  ? -11.485 -14.330 -14.158 1.000 28.270  0 47   PRO A C    1 ? 1 
ATOM   506   O  O    . PRO A 1 55  ? -10.379 -14.412 -14.666 1.000 25.992  0 47   PRO A O    1 ? 1 
ATOM   507   C  CB   . PRO A 1 55  ? -12.468 -11.999 -14.071 1.000 31.825  0 47   PRO A CB   1 ? 1 
ATOM   508   C  CG   . PRO A 1 55  ? -11.582 -10.796 -13.865 1.000 28.080  0 47   PRO A CG   1 ? 1 
ATOM   509   C  CD   . PRO A 1 55  ? -10.417 -11.189 -12.959 1.000 29.419  0 47   PRO A CD   1 ? 1 
ATOM   510   H  HA   . PRO A 1 55  ? -12.483 -13.440 -12.568 1.000 29.981  0 47   PRO A HA   1 c 1 
ATOM   511   H  HB2  . PRO A 1 55  ? -12.517 -12.232 -15.028 1.000 30.861  0 47   PRO A HB2  1 c 1 
ATOM   512   H  HB3  . PRO A 1 55  ? -13.383 -11.812 -13.754 1.000 31.409  0 47   PRO A HB3  1 c 1 
ATOM   513   H  HG2  . PRO A 1 55  ? -11.243 -10.478 -14.728 1.000 29.255  0 47   PRO A HG2  1 c 1 
ATOM   514   H  HG3  . PRO A 1 55  ? -12.095 -10.069 -13.454 1.000 29.767  0 47   PRO A HG3  1 c 1 
ATOM   515   H  HD2  . PRO A 1 55  ? -9.561  -11.099 -13.434 1.000 28.007  0 47   PRO A HD2  1 c 1 
ATOM   516   H  HD3  . PRO A 1 55  ? -10.394 -10.621 -12.159 1.000 28.580  0 47   PRO A HD3  1 c 1 
ATOM   517   N  N    . ALA A 1 56  ? -12.464 -15.218 -14.350 1.000 31.405  0 48   ALA A N    1 ? 1 
ATOM   518   C  CA   . ALA A 1 56  ? -12.373 -16.272 -15.348 1.000 34.045  0 48   ALA A CA   1 ? 1 
ATOM   519   C  C    . ALA A 1 56  ? -12.012 -15.680 -16.709 1.000 31.162  0 48   ALA A C    1 ? 1 
ATOM   520   O  O    . ALA A 1 56  ? -12.466 -14.608 -17.095 1.000 27.850  0 48   ALA A O    1 ? 1 
ATOM   521   C  CB   . ALA A 1 56  ? -13.688 -17.038 -15.418 1.000 36.746  0 48   ALA A CB   1 ? 1 
ATOM   522   H  H    . ALA A 1 56  ? -13.218 -15.165 -13.838 1.000 31.768  0 48   ALA A H    1 c 1 
ATOM   523   H  HA   . ALA A 1 56  ? -11.646 -16.896 -15.074 1.000 32.695  0 48   ALA A HA   1 c 1 
ATOM   524   H  HB1  . ALA A 1 56  ? -13.878 -17.440 -14.554 1.000 36.151  0 48   ALA A HB1  1 c 1 
ATOM   525   H  HB2  . ALA A 1 56  ? -14.408 -16.430 -15.655 1.000 36.690  0 48   ALA A HB2  1 c 1 
ATOM   526   H  HB3  . ALA A 1 56  ? -13.623 -17.737 -16.090 1.000 36.051  0 48   ALA A HB3  1 c 1 
ATOM   527   N  N    . TYR A 1 57  ? -11.233 -16.430 -17.472 1.000 27.863  0 49   TYR A N    1 ? 1 
ATOM   528   C  CA   . TYR A 1 57  ? -10.823 -15.992 -18.794 1.000 27.021  0 49   TYR A CA   1 ? 1 
ATOM   529   C  C    . TYR A 1 57  ? -12.030 -15.636 -19.669 1.000 25.678  0 49   TYR A C    1 ? 1 
ATOM   530   O  O    . TYR A 1 57  ? -11.937 -14.700 -20.478 1.000 26.537  0 49   TYR A O    1 ? 1 
ATOM   531   C  CB   . TYR A 1 57  ? -10.007 -17.155 -19.360 1.000 25.904  0 49   TYR A CB   1 ? 1 
ATOM   532   C  CG   . TYR A 1 57  ? -9.702  -17.039 -20.840 1.000 25.944  0 49   TYR A CG   1 ? 1 
ATOM   533   C  CD1  . TYR A 1 57  ? -9.079  -15.922 -21.340 1.000 26.846  0 49   TYR A CD1  1 ? 1 
ATOM   534   C  CD2  . TYR A 1 57  ? -10.065 -18.042 -21.731 1.000 28.545  0 49   TYR A CD2  1 ? 1 
ATOM   535   C  CE1  . TYR A 1 57  ? -8.788  -15.810 -22.686 1.000 28.356  0 49   TYR A CE1  1 ? 1 
ATOM   536   C  CE2  . TYR A 1 57  ? -9.817  -17.931 -23.081 1.000 29.909  0 49   TYR A CE2  1 ? 1 
ATOM   537   C  CZ   . TYR A 1 57  ? -9.125  -16.828 -23.548 1.000 29.523  0 49   TYR A CZ   1 ? 1 
ATOM   538   O  OH   . TYR A 1 57  ? -8.824  -16.704 -24.866 1.000 31.876  0 49   TYR A OH   1 ? 1 
ATOM   539   H  H    . TYR A 1 57  ? -10.944 -17.240 -17.163 1.000 28.035  0 49   TYR A H    1 c 1 
ATOM   540   H  HA   . TYR A 1 57  ? -10.236 -15.195 -18.703 1.000 26.456  0 49   TYR A HA   1 c 1 
ATOM   541   H  HB2  . TYR A 1 57  ? -9.160  -17.212 -18.865 1.000 25.521  0 49   TYR A HB2  1 c 1 
ATOM   542   H  HB3  . TYR A 1 57  ? -10.503 -17.990 -19.204 1.000 26.183  0 49   TYR A HB3  1 c 1 
ATOM   543   H  HD1  . TYR A 1 57  ? -8.814  -15.235 -20.750 1.000 26.815  0 49   TYR A HD1  1 c 1 
ATOM   544   H  HD2  . TYR A 1 57  ? -10.511 -18.808 -21.407 1.000 28.393  0 49   TYR A HD2  1 c 1 
ATOM   545   H  HE1  . TYR A 1 57  ? -8.333  -15.051 -23.009 1.000 28.238  0 49   TYR A HE1  1 c 1 
ATOM   546   H  HE2  . TYR A 1 57  ? -10.036 -18.637 -23.665 1.000 29.682  0 49   TYR A HE2  1 c 1 
ATOM   547   H  HH   . TYR A 1 57  ? -8.047  -17.026 -25.037 0.000 30.000  0 49   TYR A HH   1 c 1 
ATOM   548   N  N    . THR A 1 58  ? -13.153 -16.324 -19.477 1.000 25.944  0 50   THR A N    1 ? 1 
ATOM   549   C  CA   . THR A 1 58  ? -14.330 -16.126 -20.320 1.000 30.253  0 50   THR A CA   1 ? 1 
ATOM   550   C  C    . THR A 1 58  ? -15.164 -14.927 -19.875 1.000 32.280  0 50   THR A C    1 ? 1 
ATOM   551   O  O    . THR A 1 58  ? -16.143 -14.596 -20.545 1.000 36.573  0 50   THR A O    1 ? 1 
ATOM   552   C  CB   . THR A 1 58  ? -15.202 -17.379 -20.336 1.000 32.771  0 50   THR A CB   1 ? 1 
ATOM   553   O  OG1  . THR A 1 58  ? -15.540 -17.721 -18.985 1.000 31.614  0 50   THR A OG1  1 ? 1 
ATOM   554   C  CG2  . THR A 1 58  ? -14.525 -18.550 -21.033 1.000 32.663  0 50   THR A CG2  1 ? 1 
ATOM   555   H  H    . THR A 1 58  ? -13.192 -16.950 -18.813 1.000 26.608  0 50   THR A H    1 c 1 
ATOM   556   H  HA   . THR A 1 58  ? -14.021 -15.961 -21.238 1.000 30.147  0 50   THR A HA   1 c 1 
ATOM   557   H  HB   . THR A 1 58  ? -16.034 -17.181 -20.829 1.000 32.899  0 50   THR A HB   1 c 1 
ATOM   558   H  HG1  . THR A 1 58  ? -14.835 -17.883 -18.530 0.000 30.000  0 50   THR A HG1  1 c 1 
ATOM   559   H  HG21 . THR A 1 58  ? -15.120 -19.319 -21.029 1.000 32.795  0 50   THR A HG21 1 c 1 
ATOM   560   H  HG22 . THR A 1 58  ? -13.703 -18.776 -20.565 1.000 31.897  0 50   THR A HG22 1 c 1 
ATOM   561   H  HG23 . THR A 1 58  ? -14.317 -18.307 -21.951 1.000 32.643  0 50   THR A HG23 1 c 1 
ATOM   562   N  N    . ASP A 1 59  ? -14.815 -14.314 -18.737 1.000 30.444  0 51   ASP A N    1 ? 1 
ATOM   563   C  CA   . ASP A 1 59  ? -15.603 -13.228 -18.181 1.000 31.104  0 51   ASP A CA   1 ? 1 
ATOM   564   C  C    . ASP A 1 59  ? -15.050 -11.899 -18.694 1.000 29.981  0 51   ASP A C    1 ? 1 
ATOM   565   O  O    . ASP A 1 59  ? -14.327 -11.208 -17.980 1.000 30.999  0 51   ASP A O    1 ? 1 
ATOM   566   C  CB   . ASP A 1 59  ? -15.695 -13.329 -16.664 1.000 31.567  0 51   ASP A CB   1 ? 1 
ATOM   567   C  CG   . ASP A 1 59  ? -16.635 -12.321 -15.996 1.000 34.275  0 51   ASP A CG   1 ? 1 
ATOM   568   O  OD1  . ASP A 1 59  ? -17.146 -11.445 -16.676 1.000 34.884  0 51   ASP A OD1  1 ? 1 
ATOM   569   O  OD2  . ASP A 1 59  ? -16.834 -12.414 -14.786 1.000 37.760  0 51   ASP A OD2  1 ? 1 
ATOM   570   H  H    . ASP A 1 59  ? -14.067 -14.584 -18.289 1.000 30.140  0 51   ASP A H    1 c 1 
ATOM   571   H  HA   . ASP A 1 59  ? -16.526 -13.322 -18.509 1.000 31.712  0 51   ASP A HA   1 c 1 
ATOM   572   H  HB2  . ASP A 1 59  ? -15.997 -14.229 -16.424 1.000 31.811  0 51   ASP A HB2  1 c 1 
ATOM   573   H  HB3  . ASP A 1 59  ? -14.800 -13.206 -16.286 1.000 31.205  0 51   ASP A HB3  1 c 1 
ATOM   574   N  N    A ARG A 1 60  ? -15.455 -11.528 -19.909 0.500 31.194  0 52   ARG A N    1 ? 1 
ATOM   575   N  N    B ARG A 1 60  ? -15.446 -11.533 -19.917 0.500 29.604  0 52   ARG A N    1 ? 1 
ATOM   576   C  CA   A ARG A 1 60  ? -14.867 -10.405 -20.615 0.500 31.590  0 52   ARG A CA   1 ? 1 
ATOM   577   C  CA   B ARG A 1 60  ? -14.874 -10.400 -20.624 0.500 28.812  0 52   ARG A CA   1 ? 1 
ATOM   578   C  C    A ARG A 1 60  ? -15.188 -9.092  -19.893 0.500 32.561  0 52   ARG A C    1 ? 1 
ATOM   579   C  C    B ARG A 1 60  ? -15.186 -9.093  -19.889 0.500 30.992  0 52   ARG A C    1 ? 1 
ATOM   580   O  O    A ARG A 1 60  ? -14.313 -8.244  -19.749 0.500 33.041  0 52   ARG A O    1 ? 1 
ATOM   581   O  O    B ARG A 1 60  ? -14.313 -8.244  -19.747 0.500 31.598  0 52   ARG A O    1 ? 1 
ATOM   582   C  CB   A ARG A 1 60  ? -15.320 -10.504 -22.077 0.500 33.585  0 52   ARG A CB   1 ? 1 
ATOM   583   C  CB   B ARG A 1 60  ? -15.374 -10.390 -22.075 0.500 28.514  0 52   ARG A CB   1 ? 1 
ATOM   584   C  CG   A ARG A 1 60  ? -15.037 -11.867 -22.709 0.500 33.218  0 52   ARG A CG   1 ? 1 
ATOM   585   C  CG   B ARG A 1 60  ? -14.917 -11.550 -22.958 0.500 26.521  0 52   ARG A CG   1 ? 1 
ATOM   586   C  CD   A ARG A 1 60  ? -13.629 -12.395 -22.391 0.500 33.517  0 52   ARG A CD   1 ? 1 
ATOM   587   C  CD   B ARG A 1 60  ? -13.440 -11.482 -23.320 0.500 24.005  0 52   ARG A CD   1 ? 1 
ATOM   588   N  NE   A ARG A 1 60  ? -12.630 -11.337 -22.537 0.500 32.743  0 52   ARG A NE   1 ? 1 
ATOM   589   N  NE   B ARG A 1 60  ? -12.548 -12.048 -22.290 0.500 22.806  0 52   ARG A NE   1 ? 1 
ATOM   590   C  CZ   A ARG A 1 60  ? -11.451 -11.195 -21.951 0.500 31.770  0 52   ARG A CZ   1 ? 1 
ATOM   591   C  CZ   B ARG A 1 60  ? -11.381 -11.540 -21.878 0.500 22.578  0 52   ARG A CZ   1 ? 1 
ATOM   592   N  NH1  A ARG A 1 60  ? -10.902 -12.094 -21.170 0.500 32.433  0 52   ARG A NH1  1 ? 1 
ATOM   593   N  NH1  B ARG A 1 60  ? -10.988 -10.325 -22.177 0.500 22.467  0 52   ARG A NH1  1 ? 1 
ATOM   594   N  NH2  A ARG A 1 60  ? -10.772 -10.108 -22.204 0.500 31.248  0 52   ARG A NH2  1 ? 1 
ATOM   595   N  NH2  B ARG A 1 60  ? -10.574 -12.269 -21.140 0.500 22.124  0 52   ARG A NH2  1 ? 1 
ATOM   596   H  H    A ARG A 1 60  ? -16.127 -11.996 -20.316 0.500 31.554  0 52   ARG A H    1 c 1 
ATOM   597   H  H    B ARG A 1 60  ? -16.104 -12.014 -20.330 0.500 30.069  0 52   ARG A H    1 c 1 
ATOM   598   H  HA   A ARG A 1 60  ? -13.883 -10.524 -20.602 0.500 31.153  0 52   ARG A HA   1 c 1 
ATOM   599   H  HA   B ARG A 1 60  ? -13.890 -10.516 -20.640 0.500 28.399  0 52   ARG A HA   1 c 1 
ATOM   600   H  HB2  A ARG A 1 60  ? -16.283 -10.326 -22.123 0.500 34.055  0 52   ARG A HB2  1 c 1 
ATOM   601   H  HB2  B ARG A 1 60  ? -16.355 -10.382 -22.059 0.500 29.060  0 52   ARG A HB2  1 c 1 
ATOM   602   H  HB3  A ARG A 1 60  ? -14.861 -9.811  -22.598 0.500 33.403  0 52   ARG A HB3  1 c 1 
ATOM   603   H  HB3  B ARG A 1 60  ? -15.082 -9.551  -22.492 0.500 28.557  0 52   ARG A HB3  1 c 1 
ATOM   604   H  HG2  A ARG A 1 60  ? -15.700 -12.515 -22.386 0.500 33.699  0 52   ARG A HG2  1 c 1 
ATOM   605   H  HG2  B ARG A 1 60  ? -15.091 -12.396 -22.491 0.500 26.190  0 52   ARG A HG2  1 c 1 
ATOM   606   H  HG3  A ARG A 1 60  ? -15.137 -11.796 -23.683 0.500 33.898  0 52   ARG A HG3  1 c 1 
ATOM   607   H  HG3  B ARG A 1 60  ? -15.447 -11.552 -23.785 0.500 27.062  0 52   ARG A HG3  1 c 1 
ATOM   608   H  HD2  A ARG A 1 60  ? -13.604 -12.742 -21.476 0.500 32.742  0 52   ARG A HD2  1 c 1 
ATOM   609   H  HD2  B ARG A 1 60  ? -13.303 -11.966 -24.160 0.500 24.371  0 52   ARG A HD2  1 c 1 
ATOM   610   H  HD3  A ARG A 1 60  ? -13.415 -13.126 -23.001 0.500 32.993  0 52   ARG A HD3  1 c 1 
ATOM   611   H  HD3  B ARG A 1 60  ? -13.196 -10.550 -23.474 0.500 24.597  0 52   ARG A HD3  1 c 1 
ATOM   612   H  HE   A ARG A 1 60  ? -12.835 -10.698 -23.093 0.500 33.302  0 52   ARG A HE   1 c 1 
ATOM   613   H  HE   B ARG A 1 60  ? -12.802 -12.789 -21.909 0.500 22.811  0 52   ARG A HE   1 c 1 
ATOM   614   H  HH11 A ARG A 1 60  ? -10.142 -11.911 -20.757 0.500 31.510  0 52   ARG A HH11 1 c 1 
ATOM   615   H  HH11 B ARG A 1 60  ? -10.210 -10.029 -21.880 0.500 22.119  0 52   ARG A HH11 1 c 1 
ATOM   616   H  HH12 A ARG A 1 60  ? -11.293 -12.879 -21.061 0.500 31.991  0 52   ARG A HH12 1 c 1 
ATOM   617   H  HH12 B ARG A 1 60  ? -11.504 -9.807  -22.674 0.500 23.164  0 52   ARG A HH12 1 c 1 
ATOM   618   H  HH21 A ARG A 1 60  ? -10.050 -9.923  -21.729 0.500 30.900  0 52   ARG A HH21 1 c 1 
ATOM   619   H  HH21 B ARG A 1 60  ? -9.811  -11.926 -20.854 0.500 21.624  0 52   ARG A HH21 1 c 1 
ATOM   620   H  HH22 A ARG A 1 60  ? -11.038 -9.563  -22.847 0.500 31.909  0 52   ARG A HH22 1 c 1 
ATOM   621   H  HH22 B ARG A 1 60  ? -10.797 -13.098 -20.933 0.500 21.888  0 52   ARG A HH22 1 c 1 
ATOM   622   N  N    . ALA A 1 61  ? -16.434 -8.918  -19.430 1.000 32.720  0 53   ALA A N    1 ? 1 
ATOM   623   C  CA   . ALA A 1 61  ? -16.839 -7.682  -18.763 1.000 31.401  0 53   ALA A CA   1 ? 1 
ATOM   624   C  C    . ALA A 1 61  ? -15.998 -7.445  -17.517 1.000 30.238  0 53   ALA A C    1 ? 1 
ATOM   625   O  O    . ALA A 1 61  ? -15.568 -6.300  -17.262 1.000 30.887  0 53   ALA A O    1 ? 1 
ATOM   626   C  CB   . ALA A 1 61  ? -18.349 -7.683  -18.449 1.000 33.323  0 53   ALA A CB   1 ? 1 
ATOM   627   H  H    . ALA A 1 61  ? -17.050 -9.583  -19.538 1.000 32.559  0 53   ALA A H    1 c 1 
ATOM   628   H  HA   . ALA A 1 61  ? -16.655 -6.932  -19.393 1.000 32.133  0 53   ALA A HA   1 c 1 
ATOM   629   H  HB1  . ALA A 1 61  ? -18.856 -7.756  -19.275 1.000 33.640  0 53   ALA A HB1  1 c 1 
ATOM   630   H  HB2  . ALA A 1 61  ? -18.563 -8.437  -17.873 1.000 32.872  0 53   ALA A HB2  1 c 1 
ATOM   631   H  HB3  . ALA A 1 61  ? -18.590 -6.857  -17.997 1.000 33.503  0 53   ALA A HB3  1 c 1 
ATOM   632   N  N    . ALA A 1 62  ? -15.771 -8.497  -16.727 1.000 28.691  0 54   ALA A N    1 ? 1 
ATOM   633   C  CA   . ALA A 1 62  ? -14.975 -8.329  -15.517 1.000 28.532  0 54   ALA A CA   1 ? 1 
ATOM   634   C  C    . ALA A 1 62  ? -13.512 -8.024  -15.859 1.000 27.654  0 54   ALA A C    1 ? 1 
ATOM   635   O  O    . ALA A 1 62  ? -12.868 -7.226  -15.176 1.000 28.530  0 54   ALA A O    1 ? 1 
ATOM   636   C  CB   . ALA A 1 62  ? -15.116 -9.541  -14.610 1.000 28.669  0 54   ALA A CB   1 ? 1 
ATOM   637   H  H    . ALA A 1 62  ? -16.113 -9.319  -16.933 1.000 29.064  0 54   ALA A H    1 c 1 
ATOM   638   H  HA   . ALA A 1 62  ? -15.336 -7.538  -15.030 1.000 29.075  0 54   ALA A HA   1 c 1 
ATOM   639   H  HB1  . ALA A 1 62  ? -16.055 -9.690  -14.407 1.000 29.135  0 54   ALA A HB1  1 c 1 
ATOM   640   H  HB2  . ALA A 1 62  ? -14.756 -10.326 -15.056 1.000 28.115  0 54   ALA A HB2  1 c 1 
ATOM   641   H  HB3  . ALA A 1 62  ? -14.629 -9.389  -13.783 1.000 28.155  0 54   ALA A HB3  1 c 1 
ATOM   642   N  N    . TRP A 1 63  ? -12.980 -8.625  -16.933 1.000 26.771  0 55   TRP A N    1 ? 1 
ATOM   643   C  CA   . TRP A 1 63  ? -11.610 -8.297  -17.340 1.000 26.431  0 55   TRP A CA   1 ? 1 
ATOM   644   C  C    . TRP A 1 63  ? -11.516 -6.847  -17.803 1.000 26.514  0 55   TRP A C    1 ? 1 
ATOM   645   O  O    . TRP A 1 63  ? -10.584 -6.144  -17.433 1.000 28.360  0 55   TRP A O    1 ? 1 
ATOM   646   C  CB   . TRP A 1 63  ? -11.084 -9.266  -18.424 1.000 25.030  0 55   TRP A CB   1 ? 1 
ATOM   647   C  CG   . TRP A 1 63  ? -10.503 -10.498 -17.820 1.000 24.731  0 55   TRP A CG   1 ? 1 
ATOM   648   C  CD1  . TRP A 1 63  ? -11.039 -11.741 -17.795 1.000 24.331  0 55   TRP A CD1  1 ? 1 
ATOM   649   C  CD2  . TRP A 1 63  ? -9.285  -10.567 -17.056 1.000 24.115  0 55   TRP A CD2  1 ? 1 
ATOM   650   N  NE1  . TRP A 1 63  ? -10.226 -12.583 -17.086 1.000 24.189  0 55   TRP A NE1  1 ? 1 
ATOM   651   C  CE2  . TRP A 1 63  ? -9.159  -11.888 -16.606 1.000 23.587  0 55   TRP A CE2  1 ? 1 
ATOM   652   C  CE3  . TRP A 1 63  ? -8.313  -9.639  -16.685 1.000 25.748  0 55   TRP A CE3  1 ? 1 
ATOM   653   C  CZ2  . TRP A 1 63  ? -8.082  -12.311 -15.836 1.000 24.062  0 55   TRP A CZ2  1 ? 1 
ATOM   654   C  CZ3  . TRP A 1 63  ? -7.256  -10.063 -15.916 1.000 25.208  0 55   TRP A CZ3  1 ? 1 
ATOM   655   C  CH2  . TRP A 1 63  ? -7.146  -11.383 -15.511 1.000 23.650  0 55   TRP A CH2  1 ? 1 
ATOM   656   H  H    . TRP A 1 63  ? -13.459 -9.242  -17.408 1.000 27.169  0 55   TRP A H    1 c 1 
ATOM   657   H  HA   . TRP A 1 63  ? -11.027 -8.397  -16.540 1.000 25.605  0 55   TRP A HA   1 c 1 
ATOM   658   H  HB2  . TRP A 1 63  ? -11.826 -9.514  -19.015 1.000 25.860  0 55   TRP A HB2  1 c 1 
ATOM   659   H  HB3  . TRP A 1 63  ? -10.393 -8.809  -18.950 1.000 25.199  0 55   TRP A HB3  1 c 1 
ATOM   660   H  HD1  . TRP A 1 63  ? -11.842 -12.003 -18.215 1.000 25.071  0 55   TRP A HD1  1 c 1 
ATOM   661   H  HE1  . TRP A 1 63  ? -10.373 -13.432 -16.956 1.000 23.950  0 55   TRP A HE1  1 c 1 
ATOM   662   H  HE3  . TRP A 1 63  ? -8.374  -8.743  -16.967 1.000 25.606  0 55   TRP A HE3  1 c 1 
ATOM   663   H  HZ2  . TRP A 1 63  ? -8.007  -13.206 -15.549 1.000 23.534  0 55   TRP A HZ2  1 c 1 
ATOM   664   H  HZ3  . TRP A 1 63  ? -6.586  -9.448  -15.671 1.000 24.703  0 55   TRP A HZ3  1 c 1 
ATOM   665   H  HH2  . TRP A 1 63  ? -6.413  -11.640 -14.980 1.000 23.482  0 55   TRP A HH2  1 c 1 
ATOM   666   N  N    . ASP A 1 64  ? -12.502 -6.383  -18.565 1.000 29.770  0 56   ASP A N    1 ? 1 
ATOM   667   C  CA   . ASP A 1 64  ? -12.500 -5.003  -19.021 1.000 31.644  0 56   ASP A CA   1 ? 1 
ATOM   668   C  C    . ASP A 1 64  ? -12.504 -4.032  -17.841 1.000 33.209  0 56   ASP A C    1 ? 1 
ATOM   669   O  O    . ASP A 1 64  ? -11.826 -3.003  -17.910 1.000 33.079  0 56   ASP A O    1 ? 1 
ATOM   670   C  CB   . ASP A 1 64  ? -13.671 -4.655  -19.931 1.000 34.790  0 56   ASP A CB   1 ? 1 
ATOM   671   C  CG   . ASP A 1 64  ? -13.663 -5.309  -21.309 1.000 37.561  0 56   ASP A CG   1 ? 1 
ATOM   672   O  OD1  . ASP A 1 64  ? -12.627 -5.914  -21.679 1.000 34.221  0 56   ASP A OD1  1 ? 1 
ATOM   673   O  OD2  . ASP A 1 64  ? -14.720 -5.269  -21.984 1.000 36.990  0 56   ASP A OD2  1 ? 1 
ATOM   674   H  H    . ASP A 1 64  ? -13.187 -6.934  -18.815 1.000 29.770  0 56   ASP A H    1 c 1 
ATOM   675   H  HA   . ASP A 1 64  ? -11.675 -4.855  -19.536 1.000 31.632  0 56   ASP A HA   1 c 1 
ATOM   676   H  HB2  . ASP A 1 64  ? -14.502 -4.912  -19.480 1.000 35.261  0 56   ASP A HB2  1 c 1 
ATOM   677   H  HB3  . ASP A 1 64  ? -13.690 -3.684  -20.062 1.000 35.342  0 56   ASP A HB3  1 c 1 
ATOM   678   N  N    . SER A 1 65  ? -13.275 -4.331  -16.780 1.000 34.334  0 57   SER A N    1 ? 1 
ATOM   679   C  CA   . SER A 1 65  ? -13.351 -3.443  -15.619 1.000 34.626  0 57   SER A CA   1 ? 1 
ATOM   680   C  C    . SER A 1 65  ? -12.031 -3.443  -14.871 1.000 30.613  0 57   SER A C    1 ? 1 
ATOM   681   O  O    . SER A 1 65  ? -11.545 -2.392  -14.491 1.000 30.478  0 57   SER A O    1 ? 1 
ATOM   682   C  CB   . SER A 1 65  ? -14.469 -3.803  -14.640 1.000 36.395  0 57   SER A CB   1 ? 1 
ATOM   683   O  OG   . SER A 1 65  ? -15.720 -3.806  -15.309 1.000 46.159  0 57   SER A OG   1 ? 1 
ATOM   684   H  H    . SER A 1 65  ? -13.768 -5.101  -16.780 1.000 34.138  0 57   SER A H    1 c 1 
ATOM   685   H  HA   . SER A 1 65  ? -13.515 -2.523  -15.949 1.000 34.763  0 57   SER A HA   1 c 1 
ATOM   686   H  HB2  . SER A 1 65  ? -14.298 -4.685  -14.260 1.000 37.442  0 57   SER A HB2  1 c 1 
ATOM   687   H  HB3  . SER A 1 65  ? -14.489 -3.151  -13.913 1.000 38.129  0 57   SER A HB3  1 c 1 
ATOM   688   H  HG   . SER A 1 65  ? -16.313 -4.037  -14.748 0.000 30.000  0 57   SER A HG   1 c 1 
ATOM   689   N  N    . LEU A 1 66  ? -11.494 -4.633  -14.607 1.000 31.647  0 58   LEU A N    1 ? 1 
ATOM   690   C  CA   . LEU A 1 66  ? -10.219 -4.740  -13.895 1.000 31.315  0 58   LEU A CA   1 ? 1 
ATOM   691   C  C    . LEU A 1 66  ? -9.097  -4.061  -14.677 1.000 30.495  0 58   LEU A C    1 ? 1 
ATOM   692   O  O    . LEU A 1 66  ? -8.234  -3.386  -14.094 1.000 31.716  0 58   LEU A O    1 ? 1 
ATOM   693   C  CB   . LEU A 1 66  ? -9.888  -6.209  -13.657 1.000 31.037  0 58   LEU A CB   1 ? 1 
ATOM   694   C  CG   . LEU A 1 66  ? -8.493  -6.507  -13.089 1.000 32.336  0 58   LEU A CG   1 ? 1 
ATOM   695   C  CD1  . LEU A 1 66  ? -8.321  -5.785  -11.752 1.000 34.882  0 58   LEU A CD1  1 ? 1 
ATOM   696   C  CD2  . LEU A 1 66  ? -8.227  -8.012  -12.959 1.000 33.594  0 58   LEU A CD2  1 ? 1 
ATOM   697   H  H    . LEU A 1 66  ? -11.926 -5.397  -14.865 1.000 31.402  0 58   LEU A H    1 c 1 
ATOM   698   H  HA   . LEU A 1 66  ? -10.315 -4.283  -13.022 1.000 31.340  0 58   LEU A HA   1 c 1 
ATOM   699   H  HB2  . LEU A 1 66  ? -10.559 -6.578  -13.038 1.000 31.658  0 58   LEU A HB2  1 c 1 
ATOM   700   H  HB3  . LEU A 1 66  ? -9.981  -6.687  -14.513 1.000 31.419  0 58   LEU A HB3  1 c 1 
ATOM   701   H  HG   . LEU A 1 66  ? -7.820  -6.140  -13.718 1.000 32.462  0 58   LEU A HG   1 c 1 
ATOM   702   H  HD11 . LEU A 1 66  ? -8.310  -4.824  -11.898 1.000 34.324  0 58   LEU A HD11 1 c 1 
ATOM   703   H  HD12 . LEU A 1 66  ? -7.484  -6.058  -11.342 1.000 33.540  0 58   LEU A HD12 1 c 1 
ATOM   704   H  HD13 . LEU A 1 66  ? -9.059  -6.013  -11.162 1.000 34.414  0 58   LEU A HD13 1 c 1 
ATOM   705   H  HD21 . LEU A 1 66  ? -8.319  -8.434  -13.829 1.000 33.021  0 58   LEU A HD21 1 c 1 
ATOM   706   H  HD22 . LEU A 1 66  ? -8.867  -8.403  -12.341 1.000 33.247  0 58   LEU A HD22 1 c 1 
ATOM   707   H  HD23 . LEU A 1 66  ? -7.326  -8.155  -12.624 1.000 32.512  0 58   LEU A HD23 1 c 1 
ATOM   708   N  N    . MET A 1 67  ? -9.065  -4.296  -15.999 1.000 31.190  0 59   MET A N    1 ? 1 
ATOM   709   C  CA   . MET A 1 67  ? -7.941  -3.862  -16.819 1.000 28.823  0 59   MET A CA   1 ? 1 
ATOM   710   C  C    . MET A 1 67  ? -7.927  -2.336  -16.954 1.000 28.813  0 59   MET A C    1 ? 1 
ATOM   711   O  O    . MET A 1 67  ? -6.869  -1.720  -16.881 1.000 30.844  0 59   MET A O    1 ? 1 
ATOM   712   C  CB   . MET A 1 67  ? -7.998  -4.457  -18.221 1.000 30.170  0 59   MET A CB   1 ? 1 
ATOM   713   C  CG   . MET A 1 67  ? -7.673  -5.914  -18.307 1.000 28.944  0 59   MET A CG   1 ? 1 
ATOM   714   S  SD   . MET A 1 67  ? -5.893  -6.063  -18.472 1.000 34.780  0 59   MET A SD   1 ? 1 
ATOM   715   C  CE   . MET A 1 67  ? -5.626  -7.850  -18.389 1.000 28.612  0 59   MET A CE   1 ? 1 
ATOM   716   H  H    . MET A 1 67  ? -9.757  -4.741  -16.397 1.000 30.893  0 59   MET A H    1 c 1 
ATOM   717   H  HA   . MET A 1 67  ? -7.103  -4.148  -16.375 1.000 28.695  0 59   MET A HA   1 c 1 
ATOM   718   H  HB2  . MET A 1 67  ? -8.901  -4.317  -18.578 1.000 30.398  0 59   MET A HB2  1 c 1 
ATOM   719   H  HB3  . MET A 1 67  ? -7.376  -3.961  -18.794 1.000 29.752  0 59   MET A HB3  1 c 1 
ATOM   720   H  HG2  . MET A 1 67  ? -7.969  -6.377  -17.498 1.000 30.062  0 59   MET A HG2  1 c 1 
ATOM   721   H  HG3  . MET A 1 67  ? -8.110  -6.316  -19.081 1.000 30.545  0 59   MET A HG3  1 c 1 
ATOM   722   H  HE1  . MET A 1 67  ? -4.677  -8.042  -18.507 1.000 29.383  0 59   MET A HE1  1 c 1 
ATOM   723   H  HE2  . MET A 1 67  ? -5.918  -8.181  -17.520 1.000 29.657  0 59   MET A HE2  1 c 1 
ATOM   724   H  HE3  . MET A 1 67  ? -6.137  -8.289  -19.094 1.000 30.036  0 59   MET A HE3  1 c 1 
ATOM   725   N  N    . GLY A 1 68  ? -9.069  -1.709  -17.142 1.000 32.926  0 60   GLY A N    1 ? 1 
ATOM   726   C  CA   . GLY A 1 68  ? -9.073  -0.277  -17.420 1.000 37.188  0 60   GLY A CA   1 ? 1 
ATOM   727   C  C    . GLY A 1 68  ? -8.174  0.041   -18.621 1.000 37.313  0 60   GLY A C    1 ? 1 
ATOM   728   O  O    . GLY A 1 68  ? -8.154  -0.710  -19.605 1.000 34.823  0 60   GLY A O    1 ? 1 
ATOM   729   H  H    . GLY A 1 68  ? -9.862  -2.163  -17.105 1.000 33.128  0 60   GLY A H    1 c 1 
ATOM   730   H  HA2  . GLY A 1 68  ? -9.996  0.015   -17.608 1.000 37.083  0 60   GLY A HA2  1 c 1 
ATOM   731   H  HA3  . GLY A 1 68  ? -8.754  0.209   -16.624 1.000 36.181  0 60   GLY A HA3  1 c 1 
ATOM   732   N  N    . SER A 1 69  ? -7.374  1.099   -18.507 1.000 38.651  0 61   SER A N    1 ? 1 
ATOM   733   C  CA   . SER A 1 69  ? -6.467  1.542   -19.568 1.000 38.767  0 61   SER A CA   1 ? 1 
ATOM   734   C  C    . SER A 1 69  ? -5.273  0.593   -19.791 1.000 36.244  0 61   SER A C    1 ? 1 
ATOM   735   O  O    . SER A 1 69  ? -4.565  0.709   -20.789 1.000 34.664  0 61   SER A O    1 ? 1 
ATOM   736   C  CB   . SER A 1 69  ? -6.014  2.962   -19.301 1.000 43.605  0 61   SER A CB   1 ? 1 
ATOM   737   O  OG   . SER A 1 69  ? -5.158  2.999   -18.164 1.000 49.553  0 61   SER A OG   1 ? 1 
ATOM   738   H  H    . SER A 1 69  ? -7.389  1.575   -17.727 1.000 38.372  0 61   SER A H    1 c 1 
ATOM   739   H  HA   . SER A 1 69  ? -6.989  1.554   -20.411 1.000 39.767  0 61   SER A HA   1 c 1 
ATOM   740   H  HB2  . SER A 1 69  ? -5.538  3.304   -20.081 1.000 44.137  0 61   SER A HB2  1 c 1 
ATOM   741   H  HB3  . SER A 1 69  ? -6.794  3.527   -19.143 1.000 44.650  0 61   SER A HB3  1 c 1 
ATOM   742   H  HG   . SER A 1 69  ? -4.936  3.807   -18.001 0.000 30.000  0 61   SER A HG   1 c 1 
ATOM   743   N  N    . ASN A 1 70  ? -5.059  -0.423  -18.927 1.000 31.278  0 62   ASN A N    1 ? 1 
ATOM   744   C  CA   . ASN A 1 70  ? -4.075  -1.455  -19.214 1.000 27.220  0 62   ASN A CA   1 ? 1 
ATOM   745   C  C    . ASN A 1 70  ? -4.468  -2.290  -20.432 1.000 28.454  0 62   ASN A C    1 ? 1 
ATOM   746   O  O    . ASN A 1 70  ? -3.600  -2.909  -21.043 1.000 30.205  0 62   ASN A O    1 ? 1 
ATOM   747   C  CB   . ASN A 1 70  ? -3.872  -2.397  -18.036 1.000 26.463  0 62   ASN A CB   1 ? 1 
ATOM   748   C  CG   . ASN A 1 70  ? -3.021  -1.768  -16.960 1.000 26.940  0 62   ASN A CG   1 ? 1 
ATOM   749   O  OD1  . ASN A 1 70  ? -1.950  -1.222  -17.241 1.000 29.590  0 62   ASN A OD1  1 ? 1 
ATOM   750   N  ND2  . ASN A 1 70  ? -3.456  -1.870  -15.714 1.000 28.223  0 62   ASN A ND2  1 ? 1 
ATOM   751   H  H    . ASN A 1 70  ? -5.524  -0.460  -18.141 1.000 31.421  0 62   ASN A H    1 c 1 
ATOM   752   H  HA   . ASN A 1 70  ? -3.213  -1.018  -19.401 1.000 27.903  0 62   ASN A HA   1 c 1 
ATOM   753   H  HB2  . ASN A 1 70  ? -4.742  -2.639  -17.663 1.000 26.950  0 62   ASN A HB2  1 c 1 
ATOM   754   H  HB3  . ASN A 1 70  ? -3.438  -3.216  -18.349 1.000 26.285  0 62   ASN A HB3  1 c 1 
ATOM   755   H  HD21 . ASN A 1 70  ? -4.153  -2.384  -15.523 1.000 27.866  0 62   ASN A HD21 1 c 1 
ATOM   756   H  HD22 . ASN A 1 70  ? -3.046  -1.421  -15.067 1.000 27.656  0 62   ASN A HD22 1 c 1 
ATOM   757   N  N    . LYS A 1 71  ? -5.770  -2.340  -20.782 1.000 28.446  0 63   LYS A N    1 ? 1 
ATOM   758   C  CA   . LYS A 1 71  ? -6.263  -3.282  -21.771 1.000 27.061  0 63   LYS A CA   1 ? 1 
ATOM   759   C  C    . LYS A 1 71  ? -5.551  -3.037  -23.106 1.000 28.986  0 63   LYS A C    1 ? 1 
ATOM   760   O  O    . LYS A 1 71  ? -4.980  -3.954  -23.698 1.000 26.266  0 63   LYS A O    1 ? 1 
ATOM   761   C  CB   . LYS A 1 71  ? -7.796  -3.230  -21.914 1.000 28.262  0 63   LYS A CB   1 ? 1 
ATOM   762   C  CG   . LYS A 1 71  ? -8.379  -4.009  -23.094 1.000 28.516  0 63   LYS A CG   1 ? 1 
ATOM   763   C  CD   . LYS A 1 71  ? -9.909  -4.060  -23.154 1.000 32.755  0 63   LYS A CD   1 ? 1 
ATOM   764   C  CE   . LYS A 1 71  ? -10.386 -4.884  -24.338 1.000 32.584  0 63   LYS A CE   1 ? 1 
ATOM   765   N  NZ   . LYS A 1 71  ? -11.820 -5.087  -24.205 1.000 34.722  0 63   LYS A NZ   1 ? 1 
ATOM   766   H  H    . LYS A 1 71  ? -6.366  -1.775  -20.382 1.000 28.708  0 63   LYS A H    1 c 1 
ATOM   767   H  HA   . LYS A 1 71  ? -6.025  -4.193  -21.463 1.000 27.167  0 63   LYS A HA   1 c 1 
ATOM   768   H  HB2  . LYS A 1 71  ? -8.196  -3.577  -21.089 1.000 27.976  0 63   LYS A HB2  1 c 1 
ATOM   769   H  HB3  . LYS A 1 71  ? -8.067  -2.291  -22.002 1.000 28.720  0 63   LYS A HB3  1 c 1 
ATOM   770   H  HG2  . LYS A 1 71  ? -8.048  -3.605  -23.926 1.000 29.554  0 63   LYS A HG2  1 c 1 
ATOM   771   H  HG3  . LYS A 1 71  ? -8.035  -4.928  -23.057 1.000 28.708  0 63   LYS A HG3  1 c 1 
ATOM   772   H  HD2  . LYS A 1 71  ? -10.253 -4.457  -22.324 1.000 31.591  0 63   LYS A HD2  1 c 1 
ATOM   773   H  HD3  . LYS A 1 71  ? -10.262 -3.147  -23.231 1.000 32.450  0 63   LYS A HD3  1 c 1 
ATOM   774   H  HE2  . LYS A 1 71  ? -10.200 -4.415  -25.172 1.000 33.430  0 63   LYS A HE2  1 c 1 
ATOM   775   H  HE3  . LYS A 1 71  ? -9.935  -5.746  -24.355 1.000 32.418  0 63   LYS A HE3  1 c 1 
ATOM   776   H  HZ1  . LYS A 1 71  ? -12.230 -4.300  -24.018 1.000 34.817  0 63   LYS A HZ1  1 c 1 
ATOM   777   H  HZ2  . LYS A 1 71  ? -11.981 -5.675  -23.537 1.000 33.928  0 63   LYS A HZ2  1 c 1 
ATOM   778   H  HZ3  . LYS A 1 71  ? -12.154 -5.419  -24.979 1.000 34.658  0 63   LYS A HZ3  1 c 1 
ATOM   779   N  N    . GLN A 1 72  ? -5.642  -1.810  -23.613 1.000 28.718  0 64   GLN A N    1 ? 1 
ATOM   780   C  CA   . GLN A 1 72  ? -5.133  -1.480  -24.931 1.000 31.887  0 64   GLN A CA   1 ? 1 
ATOM   781   C  C    . GLN A 1 72  ? -3.602  -1.593  -24.934 1.000 29.422  0 64   GLN A C    1 ? 1 
ATOM   782   O  O    . GLN A 1 72  ? -3.034  -2.014  -25.919 1.000 30.424  0 64   GLN A O    1 ? 1 
ATOM   783   C  CB   . GLN A 1 72  ? -5.549  -0.048  -25.305 1.000 35.518  0 64   GLN A CB   1 ? 1 
ATOM   784   C  CG   . GLN A 1 72  ? -7.063  0.157   -25.354 1.000 47.341  0 64   GLN A CG   1 ? 1 
ATOM   785   C  CD   . GLN A 1 72  ? -7.830  0.121   -24.027 1.000 52.472  0 64   GLN A CD   1 ? 1 
ATOM   786   O  OE1  . GLN A 1 72  ? -7.311  0.261   -22.902 1.000 40.368  0 64   GLN A OE1  1 ? 1 
ATOM   787   N  NE2  . GLN A 1 72  ? -9.141  -0.044  -24.174 1.000 55.211  0 64   GLN A NE2  1 ? 1 
ATOM   788   H  H    . GLN A 1 72  ? -6.009  -1.147  -23.104 1.000 30.026  0 64   GLN A H    1 c 1 
ATOM   789   H  HA   . GLN A 1 72  ? -5.509  -2.121  -25.587 1.000 31.593  0 64   GLN A HA   1 c 1 
ATOM   790   H  HB2  . GLN A 1 72  ? -5.166  0.572   -24.650 1.000 36.824  0 64   GLN A HB2  1 c 1 
ATOM   791   H  HB3  . GLN A 1 72  ? -5.170  0.172   -26.181 1.000 37.310  0 64   GLN A HB3  1 c 1 
ATOM   792   H  HG2  . GLN A 1 72  ? -7.246  1.023   -25.776 1.000 46.250  0 64   GLN A HG2  1 c 1 
ATOM   793   H  HG3  . GLN A 1 72  ? -7.450  -0.532  -25.936 1.000 45.747  0 64   GLN A HG3  1 c 1 
ATOM   794   H  HE21 . GLN A 1 72  ? -9.529  0.146   -24.950 1.000 55.087  0 64   GLN A HE21 1 c 1 
ATOM   795   H  HE22 . GLN A 1 72  ? -9.628  -0.344  -23.495 1.000 54.328  0 64   GLN A HE22 1 c 1 
ATOM   796   N  N    A ARG A 1 73  ? -2.942  -1.216  -23.834 0.500 29.312  0 65   ARG A N    1 ? 1 
ATOM   797   N  N    B ARG A 1 73  ? -2.938  -1.224  -23.834 0.500 29.815  0 65   ARG A N    1 ? 1 
ATOM   798   C  CA   A ARG A 1 73  ? -1.484  -1.330  -23.717 0.500 30.212  0 65   ARG A CA   1 ? 1 
ATOM   799   C  CA   B ARG A 1 73  ? -1.477  -1.328  -23.746 0.500 31.019  0 65   ARG A CA   1 ? 1 
ATOM   800   C  C    A ARG A 1 73  ? -1.003  -2.785  -23.783 0.500 28.031  0 65   ARG A C    1 ? 1 
ATOM   801   C  C    B ARG A 1 73  ? -0.998  -2.786  -23.782 0.500 28.420  0 65   ARG A C    1 ? 1 
ATOM   802   O  O    A ARG A 1 73  ? -0.016  -3.109  -24.453 0.500 31.333  0 65   ARG A O    1 ? 1 
ATOM   803   O  O    B ARG A 1 73  ? -0.012  -3.115  -24.449 0.500 31.671  0 65   ARG A O    1 ? 1 
ATOM   804   C  CB   A ARG A 1 73  ? -0.998  -0.682  -22.409 0.500 32.874  0 65   ARG A CB   1 ? 1 
ATOM   805   C  CB   B ARG A 1 73  ? -0.957  -0.566  -22.515 0.500 34.649  0 65   ARG A CB   1 ? 1 
ATOM   806   C  CG   A ARG A 1 73  ? 0.496   -0.850  -22.179 0.500 35.148  0 65   ARG A CG   1 ? 1 
ATOM   807   C  CG   B ARG A 1 73  ? -1.468  0.868   -22.473 0.500 38.833  0 65   ARG A CG   1 ? 1 
ATOM   808   C  CD   A ARG A 1 73  ? 0.914   -0.251  -20.860 0.500 38.339  0 65   ARG A CD   1 ? 1 
ATOM   809   C  CD   B ARG A 1 73  ? -0.763  1.715   -21.438 0.500 42.354  0 65   ARG A CD   1 ? 1 
ATOM   810   N  NE   A ARG A 1 73  ? 0.729   1.193   -20.980 0.500 46.752  0 65   ARG A NE   1 ? 1 
ATOM   811   N  NE   B ARG A 1 73  ? 0.187   0.883   -20.697 0.500 43.417  0 65   ARG A NE   1 ? 1 
ATOM   812   C  CZ   A ARG A 1 73  ? 1.650   2.059   -20.611 0.500 45.345  0 65   ARG A CZ   1 ? 1 
ATOM   813   C  CZ   B ARG A 1 73  ? 1.471   1.218   -20.645 0.500 44.127  0 65   ARG A CZ   1 ? 1 
ATOM   814   N  NH1  A ARG A 1 73  ? 1.533   3.319   -20.965 0.500 44.214  0 65   ARG A NH1  1 ? 1 
ATOM   815   N  NH1  B ARG A 1 73  ? 1.844   2.419   -21.069 0.500 42.796  0 65   ARG A NH1  1 ? 1 
ATOM   816   N  NH2  A ARG A 1 73  ? 2.684   1.637   -19.899 0.500 42.732  0 65   ARG A NH2  1 ? 1 
ATOM   817   N  NH2  B ARG A 1 73  ? 2.363   0.366   -20.189 0.500 40.417  0 65   ARG A NH2  1 ? 1 
ATOM   818   H  H    A ARG A 1 73  ? -3.410  -0.868  -23.130 0.500 29.619  0 65   ARG A H    1 c 1 
ATOM   819   H  H    B ARG A 1 73  ? -3.399  -0.892  -23.119 0.500 30.034  0 65   ARG A H    1 c 1 
ATOM   820   H  HA   A ARG A 1 73  ? -1.078  -0.836  -24.473 0.500 30.487  0 65   ARG A HA   1 c 1 
ATOM   821   H  HA   B ARG A 1 73  ? -1.100  -0.873  -24.541 0.500 31.297  0 65   ARG A HA   1 c 1 
ATOM   822   H  HB2  A ARG A 1 73  ? -1.211  0.276   -22.430 0.500 33.261  0 65   ARG A HB2  1 c 1 
ATOM   823   H  HB2  B ARG A 1 73  ? -1.242  -1.033  -21.701 0.500 34.041  0 65   ARG A HB2  1 c 1 
ATOM   824   H  HB3  A ARG A 1 73  ? -1.483  -1.081  -21.656 0.500 32.539  0 65   ARG A HB3  1 c 1 
ATOM   825   H  HB3  B ARG A 1 73  ? 0.024   -0.556  -22.532 0.500 34.054  0 65   ARG A HB3  1 c 1 
ATOM   826   H  HG2  A ARG A 1 73  ? 0.723   -1.805  -22.186 0.500 34.781  0 65   ARG A HG2  1 c 1 
ATOM   827   H  HG2  B ARG A 1 73  ? -1.346  1.279   -23.357 0.500 39.309  0 65   ARG A HG2  1 c 1 
ATOM   828   H  HG3  A ARG A 1 73  ? 0.990   -0.409  -22.904 0.500 35.520  0 65   ARG A HG3  1 c 1 
ATOM   829   H  HG3  B ARG A 1 73  ? -2.430  0.861   -22.277 0.500 39.139  0 65   ARG A HG3  1 c 1 
ATOM   830   H  HD2  A ARG A 1 73  ? 0.363   -0.598  -20.129 0.500 38.970  0 65   ARG A HD2  1 c 1 
ATOM   831   H  HD2  B ARG A 1 73  ? -0.284  2.449   -21.875 0.500 42.209  0 65   ARG A HD2  1 c 1 
ATOM   832   H  HD3  A ARG A 1 73  ? 1.854   -0.449  -20.675 0.500 38.726  0 65   ARG A HD3  1 c 1 
ATOM   833   H  HD3  B ARG A 1 73  ? -1.417  2.096   -20.819 0.500 42.119  0 65   ARG A HD3  1 c 1 
ATOM   834   H  HE   A ARG A 1 73  ? -0.020  1.494   -21.308 0.500 45.026  0 65   ARG A HE   1 c 1 
ATOM   835   H  HE   B ARG A 1 73  ? -0.092  0.165   -20.290 0.500 42.862  0 65   ARG A HE   1 c 1 
ATOM   836   H  HH11 A ARG A 1 73  ? 2.151   3.903   -20.723 0.500 44.741  0 65   ARG A HH11 1 c 1 
ATOM   837   H  HH11 B ARG A 1 73  ? 2.697   2.647   -21.048 0.500 43.174  0 65   ARG A HH11 1 c 1 
ATOM   838   H  HH12 A ARG A 1 73  ? 0.835   3.577   -21.443 0.500 45.313  0 65   ARG A HH12 1 c 1 
ATOM   839   H  HH12 B ARG A 1 73  ? 1.236   2.985   -21.372 0.500 43.924  0 65   ARG A HH12 1 c 1 
ATOM   840   H  HH21 A ARG A 1 73  ? 3.314   2.209   -19.658 0.500 43.266  0 65   ARG A HH21 1 c 1 
ATOM   841   H  HH21 B ARG A 1 73  ? 3.218   0.591   -20.175 0.500 41.127  0 65   ARG A HH21 1 c 1 
ATOM   842   H  HH22 A ARG A 1 73  ? 2.740   0.785   -19.669 0.500 42.873  0 65   ARG A HH22 1 c 1 
ATOM   843   H  HH22 B ARG A 1 73  ? 2.104   -0.428  -19.900 0.500 40.986  0 65   ARG A HH22 1 c 1 
ATOM   844   N  N    . LEU A 1 74  ? -1.692  -3.679  -23.075 1.000 27.843  0 66   LEU A N    1 ? 1 
ATOM   845   C  CA   . LEU A 1 74  ? -1.309  -5.093  -23.046 1.000 25.393  0 66   LEU A CA   1 ? 1 
ATOM   846   C  C    . LEU A 1 74  ? -1.567  -5.760  -24.388 1.000 26.705  0 66   LEU A C    1 ? 1 
ATOM   847   O  O    . LEU A 1 74  ? -0.759  -6.583  -24.835 1.000 26.918  0 66   LEU A O    1 ? 1 
ATOM   848   C  CB   . LEU A 1 74  ? -1.999  -5.820  -21.902 1.000 23.958  0 66   LEU A CB   1 ? 1 
ATOM   849   C  CG   . LEU A 1 74  ? -1.552  -5.366  -20.510 1.000 26.234  0 66   LEU A CG   1 ? 1 
ATOM   850   C  CD1  . LEU A 1 74  ? -2.456  -5.944  -19.423 1.000 26.655  0 66   LEU A CD1  1 ? 1 
ATOM   851   C  CD2  . LEU A 1 74  ? -0.075  -5.706  -20.287 1.000 28.228  0 66   LEU A CD2  1 ? 1 
ATOM   852   H  H    . LEU A 1 74  ? -2.419  -3.407  -22.593 1.000 27.743  0 66   LEU A H    1 c 1 
ATOM   853   H  HA   . LEU A 1 74  ? -0.332  -5.131  -22.889 1.000 25.403  0 66   LEU A HA   1 c 1 
ATOM   854   H  HB2  . LEU A 1 74  ? -2.970  -5.675  -21.983 1.000 25.237  0 66   LEU A HB2  1 c 1 
ATOM   855   H  HB3  . LEU A 1 74  ? -1.818  -6.784  -21.991 1.000 24.468  0 66   LEU A HB3  1 c 1 
ATOM   856   H  HG   . LEU A 1 74  ? -1.636  -4.379  -20.471 1.000 26.604  0 66   LEU A HG   1 c 1 
ATOM   857   H  HD11 . LEU A 1 74  ? -3.353  -5.590  -19.528 1.000 27.013  0 66   LEU A HD11 1 c 1 
ATOM   858   H  HD12 . LEU A 1 74  ? -2.111  -5.697  -18.548 1.000 26.227  0 66   LEU A HD12 1 c 1 
ATOM   859   H  HD13 . LEU A 1 74  ? -2.479  -6.912  -19.499 1.000 26.241  0 66   LEU A HD13 1 c 1 
ATOM   860   H  HD21 . LEU A 1 74  ? 0.481   -5.106  -20.812 1.000 27.517  0 66   LEU A HD21 1 c 1 
ATOM   861   H  HD22 . LEU A 1 74  ? 0.092   -6.624  -20.559 1.000 27.168  0 66   LEU A HD22 1 c 1 
ATOM   862   H  HD23 . LEU A 1 74  ? 0.143   -5.603  -19.345 1.000 27.110  0 66   LEU A HD23 1 c 1 
ATOM   863   N  N    . ILE A 1 75  ? -2.695  -5.430  -25.006 1.000 27.179  0 67   ILE A N    1 ? 1 
ATOM   864   C  CA   . ILE A 1 75  ? -3.011  -5.932  -26.331 1.000 29.459  0 67   ILE A CA   1 ? 1 
ATOM   865   C  C    . ILE A 1 75  ? -1.924  -5.524  -27.331 1.000 28.055  0 67   ILE A C    1 ? 1 
ATOM   866   O  O    . ILE A 1 75  ? -1.508  -6.351  -28.122 1.000 27.891  0 67   ILE A O    1 ? 1 
ATOM   867   C  CB   . ILE A 1 75  ? -4.408  -5.485  -26.807 1.000 30.260  0 67   ILE A CB   1 ? 1 
ATOM   868   C  CG1  . ILE A 1 75  ? -5.506  -6.159  -25.985 1.000 29.432  0 67   ILE A CG1  1 ? 1 
ATOM   869   C  CG2  . ILE A 1 75  ? -4.589  -5.765  -28.311 1.000 31.672  0 67   ILE A CG2  1 ? 1 
ATOM   870   C  CD1  . ILE A 1 75  ? -6.921  -5.703  -26.319 1.000 32.867  0 67   ILE A CD1  1 ? 1 
ATOM   871   H  H    . ILE A 1 75  ? -3.293  -4.880  -24.588 1.000 27.924  0 67   ILE A H    1 c 1 
ATOM   872   H  HA   . ILE A 1 75  ? -3.017  -6.907  -26.282 1.000 28.423  0 67   ILE A HA   1 c 1 
ATOM   873   H  HB   . ILE A 1 75  ? -4.479  -4.519  -26.667 1.000 30.618  0 67   ILE A HB   1 c 1 
ATOM   874   H  HG12 . ILE A 1 75  ? -5.448  -7.125  -26.125 1.000 29.801  0 67   ILE A HG12 1 c 1 
ATOM   875   H  HG13 . ILE A 1 75  ? -5.338  -5.987  -25.037 1.000 29.698  0 67   ILE A HG13 1 c 1 
ATOM   876   H  HG21 . ILE A 1 75  ? -5.499  -5.552  -28.577 1.000 32.072  0 67   ILE A HG21 1 c 1 
ATOM   877   H  HG22 . ILE A 1 75  ? -4.413  -6.704  -28.491 1.000 31.115  0 67   ILE A HG22 1 c 1 
ATOM   878   H  HG23 . ILE A 1 75  ? -3.971  -5.218  -28.824 1.000 31.626  0 67   ILE A HG23 1 c 1 
ATOM   879   H  HD11 . ILE A 1 75  ? -6.949  -4.728  -26.360 1.000 32.527  0 67   ILE A HD11 1 c 1 
ATOM   880   H  HD12 . ILE A 1 75  ? -7.534  -6.014  -25.626 1.000 32.028  0 67   ILE A HD12 1 c 1 
ATOM   881   H  HD13 . ILE A 1 75  ? -7.194  -6.072  -27.180 1.000 32.482  0 67   ILE A HD13 1 c 1 
ATOM   882   N  N    . ALA A 1 76  ? -1.498  -4.267  -27.308 1.000 30.477  0 68   ALA A N    1 ? 1 
ATOM   883   C  CA   . ALA A 1 76  ? -0.476  -3.784  -28.229 1.000 33.098  0 68   ALA A CA   1 ? 1 
ATOM   884   C  C    . ALA A 1 76  ? 0.865   -4.497  -27.986 1.000 31.413  0 68   ALA A C    1 ? 1 
ATOM   885   O  O    . ALA A 1 76  ? 1.597   -4.801  -28.951 1.000 28.648  0 68   ALA A O    1 ? 1 
ATOM   886   C  CB   . ALA A 1 76  ? -0.341  -2.285  -28.105 1.000 32.509  0 68   ALA A CB   1 ? 1 
ATOM   887   H  H    . ALA A 1 76  ? -1.856  -3.683  -26.702 1.000 30.514  0 68   ALA A H    1 c 1 
ATOM   888   H  HA   . ALA A 1 76  ? -0.774  -4.001  -29.156 1.000 32.702  0 68   ALA A HA   1 c 1 
ATOM   889   H  HB1  . ALA A 1 76  ? -1.189  -1.861  -28.319 1.000 33.411  0 68   ALA A HB1  1 c 1 
ATOM   890   H  HB2  . ALA A 1 76  ? -0.086  -2.054  -27.196 1.000 32.389  0 68   ALA A HB2  1 c 1 
ATOM   891   H  HB3  . ALA A 1 76  ? 0.341   -1.966  -28.720 1.000 33.030  0 68   ALA A HB3  1 c 1 
ATOM   892   N  N    . ALA A 1 77  ? 1.185   -4.797  -26.704 1.000 29.385  0 69   ALA A N    1 ? 1 
ATOM   893   C  CA   . ALA A 1 77  ? 2.414   -5.530  -26.384 1.000 29.481  0 69   ALA A CA   1 ? 1 
ATOM   894   C  C    . ALA A 1 77  ? 2.334   -6.968  -26.920 1.000 29.147  0 69   ALA A C    1 ? 1 
ATOM   895   O  O    . ALA A 1 77  ? 3.319   -7.504  -27.409 1.000 28.335  0 69   ALA A O    1 ? 1 
ATOM   896   C  CB   . ALA A 1 77  ? 2.711   -5.496  -24.900 1.000 31.342  0 69   ALA A CB   1 ? 1 
ATOM   897   H  H    . ALA A 1 77  ? 0.634   -4.536  -26.023 1.000 29.836  0 69   ALA A H    1 c 1 
ATOM   898   H  HA   . ALA A 1 77  ? 3.163   -5.077  -26.860 1.000 29.946  0 69   ALA A HA   1 c 1 
ATOM   899   H  HB1  . ALA A 1 77  ? 2.835   -4.577  -24.612 1.000 30.702  0 69   ALA A HB1  1 c 1 
ATOM   900   H  HB2  . ALA A 1 77  ? 1.970   -5.890  -24.409 1.000 30.444  0 69   ALA A HB2  1 c 1 
ATOM   901   H  HB3  . ALA A 1 77  ? 3.521   -6.002  -24.717 1.000 30.154  0 69   ALA A HB3  1 c 1 
ATOM   902   N  N    . GLY A 1 78  ? 1.146   -7.578  -26.847 1.000 26.085  0 70   GLY A N    1 ? 1 
ATOM   903   C  CA   . GLY A 1 78  ? 0.892   -8.896  -27.399 1.000 24.740  0 70   GLY A CA   1 ? 1 
ATOM   904   C  C    . GLY A 1 78  ? 1.028   -8.903  -28.914 1.000 25.659  0 70   GLY A C    1 ? 1 
ATOM   905   O  O    . GLY A 1 78  ? 1.546   -9.860  -29.482 1.000 25.998  0 70   GLY A O    1 ? 1 
ATOM   906   H  H    . GLY A 1 78  ? 0.460   -7.150  -26.422 1.000 26.656  0 70   GLY A H    1 c 1 
ATOM   907   H  HA2  . GLY A 1 78  ? 1.530   -9.538  -27.007 1.000 24.603  0 70   GLY A HA2  1 c 1 
ATOM   908   H  HA3  . GLY A 1 78  ? -0.017  -9.180  -27.149 1.000 25.159  0 70   GLY A HA3  1 c 1 
ATOM   909   N  N    . GLU A 1 79  ? 0.551   -7.843  -29.567 1.000 28.374  0 71   GLU A N    1 ? 1 
ATOM   910   C  CA   . GLU A 1 79  ? 0.521   -7.816  -31.024 1.000 31.743  0 71   GLU A CA   1 ? 1 
ATOM   911   C  C    . GLU A 1 79  ? 1.948   -7.859  -31.546 1.000 29.271  0 71   GLU A C    1 ? 1 
ATOM   912   O  O    . GLU A 1 79  ? 2.187   -8.503  -32.547 1.000 34.085  0 71   GLU A O    1 ? 1 
ATOM   913   C  CB   . GLU A 1 79  ? -0.191  -6.590  -31.601 1.000 33.176  0 71   GLU A CB   1 ? 1 
ATOM   914   C  CG   . GLU A 1 79  ? -1.710  -6.672  -31.460 1.000 35.167  0 71   GLU A CG   1 ? 1 
ATOM   915   C  CD   . GLU A 1 79  ? -2.453  -5.365  -31.742 1.000 36.435  0 71   GLU A CD   1 ? 1 
ATOM   916   O  OE1  . GLU A 1 79  ? -1.831  -4.289  -31.718 1.000 36.874  0 71   GLU A OE1  1 ? 1 
ATOM   917   O  OE2  . GLU A 1 79  ? -3.660  -5.452  -32.014 1.000 38.558  0 71   GLU A OE2  1 ? 1 
ATOM   918   H  H    . GLU A 1 79  ? 0.232   -7.124  -29.102 1.000 28.529  0 71   GLU A H    1 c 1 
ATOM   919   H  HA   . GLU A 1 79  ? 0.048   -8.629  -31.338 1.000 30.882  0 71   GLU A HA   1 c 1 
ATOM   920   H  HB2  . GLU A 1 79  ? 0.137   -5.790  -31.142 1.000 33.347  0 71   GLU A HB2  1 c 1 
ATOM   921   H  HB3  . GLU A 1 79  ? 0.038   -6.506  -32.551 1.000 33.889  0 71   GLU A HB3  1 c 1 
ATOM   922   H  HG2  . GLU A 1 79  ? -2.048  -7.357  -32.074 1.000 35.082  0 71   GLU A HG2  1 c 1 
ATOM   923   H  HG3  . GLU A 1 79  ? -1.929  -6.962  -30.550 1.000 34.330  0 71   GLU A HG3  1 c 1 
ATOM   924   N  N    . LYS A 1 80  ? 2.869   -7.237  -30.819 1.000 30.060  0 72   LYS A N    1 ? 1 
ATOM   925   C  CA   . LYS A 1 80  ? 4.274   -7.213  -31.187 1.000 34.489  0 72   LYS A CA   1 ? 1 
ATOM   926   C  C    . LYS A 1 80  ? 4.884   -8.609  -31.103 1.000 32.213  0 72   LYS A C    1 ? 1 
ATOM   927   O  O    . LYS A 1 80  ? 5.945   -8.774  -31.651 1.000 32.031  0 72   LYS A O    1 ? 1 
ATOM   928   C  CB   . LYS A 1 80  ? 5.093   -6.231  -30.341 1.000 37.718  0 72   LYS A CB   1 ? 1 
ATOM   929   C  CG   . LYS A 1 80  ? 4.814   -4.759  -30.600 1.000 48.194  0 72   LYS A CG   1 ? 1 
ATOM   930   C  CD   . LYS A 1 80  ? 5.616   -3.879  -29.639 1.000 54.285  0 72   LYS A CD   1 ? 1 
ATOM   931   C  CE   . LYS A 1 80  ? 5.539   -2.400  -29.925 1.000 64.670  0 72   LYS A CE   1 ? 1 
ATOM   932   N  NZ   . LYS A 1 80  ? 4.162   -1.920  -30.111 1.000 63.370  0 72   LYS A NZ   1 ? 1 
ATOM   933   H  H    . LYS A 1 80  ? 2.612   -6.793  -30.063 1.000 30.515  0 72   LYS A H    1 c 1 
ATOM   934   H  HA   . LYS A 1 80  ? 4.333   -6.912  -32.129 1.000 34.384  0 72   LYS A HA   1 c 1 
ATOM   935   H  HB2  . LYS A 1 80  ? 4.918   -6.416  -29.393 1.000 38.322  0 72   LYS A HB2  1 c 1 
ATOM   936   H  HB3  . LYS A 1 80  ? 6.047   -6.396  -30.503 1.000 38.658  0 72   LYS A HB3  1 c 1 
ATOM   937   H  HG2  . LYS A 1 80  ? 5.059   -4.543  -31.526 1.000 47.530  0 72   LYS A HG2  1 c 1 
ATOM   938   H  HG3  . LYS A 1 80  ? 3.854   -4.588  -30.480 1.000 47.229  0 72   LYS A HG3  1 c 1 
ATOM   939   H  HD2  . LYS A 1 80  ? 5.294   -4.040  -28.725 1.000 54.278  0 72   LYS A HD2  1 c 1 
ATOM   940   H  HD3  . LYS A 1 80  ? 6.557   -4.157  -29.672 1.000 54.516  0 72   LYS A HD3  1 c 1 
ATOM   941   H  HE2  . LYS A 1 80  ? 5.942   -1.912  -29.185 1.000 61.575  0 72   LYS A HE2  1 c 1 
ATOM   942   H  HE3  . LYS A 1 80  ? 6.052   -2.202  -30.729 1.000 62.293  0 72   LYS A HE3  1 c 1 
ATOM   943   H  HZ1  . LYS A 1 80  ? 3.613   -2.315  -29.508 1.000 63.514  0 72   LYS A HZ1  1 c 1 
ATOM   944   H  HZ2  . LYS A 1 80  ? 3.877   -2.117  -30.948 1.000 64.298  0 72   LYS A HZ2  1 c 1 
ATOM   945   H  HZ3  . LYS A 1 80  ? 4.134   -1.022  -29.993 1.000 64.209  0 72   LYS A HZ3  1 c 1 
ATOM   946   N  N    . LEU A 1 81  ? 4.232   -9.581  -30.452 1.000 27.390  0 73   LEU A N    1 ? 1 
ATOM   947   C  CA   . LEU A 1 81  ? 4.789   -10.913 -30.280 1.000 26.825  0 73   LEU A CA   1 ? 1 
ATOM   948   C  C    . LEU A 1 81  ? 4.058   -11.958 -31.111 1.000 26.610  0 73   LEU A C    1 ? 1 
ATOM   949   O  O    . LEU A 1 81  ? 4.324   -13.156 -31.008 1.000 26.289  0 73   LEU A O    1 ? 1 
ATOM   950   C  CB   . LEU A 1 81  ? 4.742   -11.255 -28.790 1.000 26.251  0 73   LEU A CB   1 ? 1 
ATOM   951   C  CG   . LEU A 1 81  ? 5.699   -10.444 -27.902 1.000 28.577  0 73   LEU A CG   1 ? 1 
ATOM   952   C  CD1  . LEU A 1 81  ? 5.362   -10.623 -26.426 1.000 27.351  0 73   LEU A CD1  1 ? 1 
ATOM   953   C  CD2  . LEU A 1 81  ? 7.165   -10.727 -28.122 1.000 29.422  0 73   LEU A CD2  1 ? 1 
ATOM   954   H  H    . LEU A 1 81  ? 3.415   -9.404  -30.086 1.000 28.352  0 73   LEU A H    1 c 1 
ATOM   955   H  HA   . LEU A 1 81  ? 5.734   -10.895 -30.574 1.000 26.889  0 73   LEU A HA   1 c 1 
ATOM   956   H  HB2  . LEU A 1 81  ? 3.822   -11.111 -28.469 1.000 26.814  0 73   LEU A HB2  1 c 1 
ATOM   957   H  HB3  . LEU A 1 81  ? 4.955   -12.210 -28.684 1.000 26.510  0 73   LEU A HB3  1 c 1 
ATOM   958   H  HG   . LEU A 1 81  ? 5.557   -9.485  -28.114 1.000 28.425  0 73   LEU A HG   1 c 1 
ATOM   959   H  HD11 . LEU A 1 81  ? 4.465   -10.290 -26.255 1.000 27.658  0 73   LEU A HD11 1 c 1 
ATOM   960   H  HD12 . LEU A 1 81  ? 5.999   -10.128 -25.884 1.000 27.338  0 73   LEU A HD12 1 c 1 
ATOM   961   H  HD13 . LEU A 1 81  ? 5.405   -11.566 -26.195 1.000 27.233  0 73   LEU A HD13 1 c 1 
ATOM   962   H  HD21 . LEU A 1 81  ? 7.409   -10.495 -29.034 1.000 29.545  0 73   LEU A HD21 1 c 1 
ATOM   963   H  HD22 . LEU A 1 81  ? 7.340   -11.672 -27.972 1.000 28.875  0 73   LEU A HD22 1 c 1 
ATOM   964   H  HD23 . LEU A 1 81  ? 7.696   -10.199 -27.502 1.000 28.907  0 73   LEU A HD23 1 c 1 
ATOM   965   N  N    . LEU A 1 82  ? 3.157   -11.532 -31.993 1.000 26.863  0 74   LEU A N    1 ? 1 
ATOM   966   C  CA   . LEU A 1 82  ? 2.425   -12.496 -32.794 1.000 28.881  0 74   LEU A CA   1 ? 1 
ATOM   967   C  C    . LEU A 1 82  ? 3.361   -13.276 -33.721 1.000 29.011  0 74   LEU A C    1 ? 1 
ATOM   968   O  O    . LEU A 1 82  ? 3.066   -14.428 -34.030 1.000 30.197  0 74   LEU A O    1 ? 1 
ATOM   969   C  CB   . LEU A 1 82  ? 1.292   -11.827 -33.588 1.000 31.252  0 74   LEU A CB   1 ? 1 
ATOM   970   C  CG   . LEU A 1 82  ? 0.004   -11.528 -32.800 1.000 31.505  0 74   LEU A CG   1 ? 1 
ATOM   971   C  CD1  . LEU A 1 82  ? -0.955  -10.580 -33.578 1.000 35.149  0 74   LEU A CD1  1 ? 1 
ATOM   972   C  CD2  . LEU A 1 82  ? -0.685  -12.823 -32.453 1.000 30.439  0 74   LEU A CD2  1 ? 1 
ATOM   973   H  H    . LEU A 1 82  ? 2.995   -10.639 -32.103 1.000 27.702  0 74   LEU A H    1 c 1 
ATOM   974   H  HA   . LEU A 1 82  ? 2.023   -13.150 -32.169 1.000 28.409  0 74   LEU A HA   1 c 1 
ATOM   975   H  HB2  . LEU A 1 82  ? 1.633   -10.981 -33.959 1.000 31.294  0 74   LEU A HB2  1 c 1 
ATOM   976   H  HB3  . LEU A 1 82  ? 1.062   -12.411 -34.348 1.000 31.292  0 74   LEU A HB3  1 c 1 
ATOM   977   H  HG   . LEU A 1 82  ? 0.258   -11.079 -31.952 1.000 31.363  0 74   LEU A HG   1 c 1 
ATOM   978   H  HD11 . LEU A 1 82  ? -0.507  -9.735  -33.750 1.000 34.563  0 74   LEU A HD11 1 c 1 
ATOM   979   H  HD12 . LEU A 1 82  ? -1.754  -10.421 -33.049 1.000 34.340  0 74   LEU A HD12 1 c 1 
ATOM   980   H  HD13 . LEU A 1 82  ? -1.203  -10.992 -34.422 1.000 34.790  0 74   LEU A HD13 1 c 1 
ATOM   981   H  HD21 . LEU A 1 82  ? -0.152  -13.313 -31.805 1.000 30.049  0 74   LEU A HD21 1 c 1 
ATOM   982   H  HD22 . LEU A 1 82  ? -0.791  -13.360 -33.256 1.000 30.986  0 74   LEU A HD22 1 c 1 
ATOM   983   H  HD23 . LEU A 1 82  ? -1.559  -12.634 -32.073 1.000 30.752  0 74   LEU A HD23 1 c 1 
ATOM   984   N  N    . ASP A 1 83  ? 4.466   -12.682 -34.156 1.000 29.635  0 75   ASP A N    1 ? 1 
ATOM   985   C  CA   . ASP A 1 83  ? 5.456   -13.391 -34.972 1.000 33.591  0 75   ASP A CA   1 ? 1 
ATOM   986   C  C    . ASP A 1 83  ? 6.763   -13.649 -34.187 1.000 34.557  0 75   ASP A C    1 ? 1 
ATOM   987   O  O    . ASP A 1 83  ? 7.805   -13.887 -34.790 1.000 29.993  0 75   ASP A O    1 ? 1 
ATOM   988   C  CB   . ASP A 1 83  ? 5.809   -12.593 -36.214 1.000 36.174  0 75   ASP A CB   1 ? 1 
ATOM   989   C  CG   . ASP A 1 83  ? 6.452   -11.238 -35.955 1.000 40.900  0 75   ASP A CG   1 ? 1 
ATOM   990   O  OD1  . ASP A 1 83  ? 6.441   -10.764 -34.782 1.000 46.821  0 75   ASP A OD1  1 ? 1 
ATOM   991   O  OD2  . ASP A 1 83  ? 6.972   -10.649 -36.922 1.000 50.020  0 75   ASP A OD2  1 ? 1 
ATOM   992   H  H    . ASP A 1 83  ? 4.616   -11.805 -33.948 1.000 30.377  0 75   ASP A H    1 c 1 
ATOM   993   H  HA   . ASP A 1 83  ? 5.079   -14.254 -35.253 1.000 33.384  0 75   ASP A HA   1 c 1 
ATOM   994   H  HB2  . ASP A 1 83  ? 6.416   -13.120 -36.774 1.000 36.918  0 75   ASP A HB2  1 c 1 
ATOM   995   H  HB3  . ASP A 1 83  ? 4.988   -12.442 -36.727 1.000 37.209  0 75   ASP A HB3  1 c 1 
ATOM   996   N  N    . TYR A 1 84  ? 6.732   -13.562 -32.847 1.000 28.282  0 76   TYR A N    1 ? 1 
ATOM   997   C  CA   . TYR A 1 84  ? 7.910   -13.880 -32.048 1.000 26.974  0 76   TYR A CA   1 ? 1 
ATOM   998   C  C    . TYR A 1 84  ? 8.362   -15.314 -32.323 1.000 25.725  0 76   TYR A C    1 ? 1 
ATOM   999   O  O    . TYR A 1 84  ? 7.570   -16.246 -32.226 1.000 25.993  0 76   TYR A O    1 ? 1 
ATOM   1000  C  CB   . TYR A 1 84  ? 7.594   -13.768 -30.556 1.000 26.795  0 76   TYR A CB   1 ? 1 
ATOM   1001  C  CG   . TYR A 1 84  ? 8.801   -14.066 -29.669 1.000 24.985  0 76   TYR A CG   1 ? 1 
ATOM   1002  C  CD1  . TYR A 1 84  ? 9.868   -13.181 -29.578 1.000 26.873  0 76   TYR A CD1  1 ? 1 
ATOM   1003  C  CD2  . TYR A 1 84  ? 8.846   -15.224 -28.899 1.000 25.777  0 76   TYR A CD2  1 ? 1 
ATOM   1004  C  CE1  . TYR A 1 84  ? 10.977  -13.455 -28.786 1.000 28.443  0 76   TYR A CE1  1 ? 1 
ATOM   1005  C  CE2  . TYR A 1 84  ? 9.935   -15.487 -28.076 1.000 23.647  0 76   TYR A CE2  1 ? 1 
ATOM   1006  C  CZ   . TYR A 1 84  ? 11.017  -14.637 -28.055 1.000 25.795  0 76   TYR A CZ   1 ? 1 
ATOM   1007  O  OH   . TYR A 1 84  ? 12.080  -14.933 -27.215 1.000 26.041  0 76   TYR A OH   1 ? 1 
ATOM   1008  H  H    . TYR A 1 84  ? 5.965   -13.307 -32.424 1.000 29.172  0 76   TYR A H    1 c 1 
ATOM   1009  H  HA   . TYR A 1 84  ? 8.642   -13.249 -32.278 1.000 27.183  0 76   TYR A HA   1 c 1 
ATOM   1010  H  HB2  . TYR A 1 84  ? 7.275   -12.858 -30.369 1.000 26.434  0 76   TYR A HB2  1 c 1 
ATOM   1011  H  HB3  . TYR A 1 84  ? 6.872   -14.399 -30.338 1.000 26.207  0 76   TYR A HB3  1 c 1 
ATOM   1012  H  HD1  . TYR A 1 84  ? 9.862   -12.397 -30.103 1.000 27.211  0 76   TYR A HD1  1 c 1 
ATOM   1013  H  HD2  . TYR A 1 84  ? 8.126   -15.834 -28.929 1.000 25.057  0 76   TYR A HD2  1 c 1 
ATOM   1014  H  HE1  . TYR A 1 84  ? 11.700  -12.852 -28.754 1.000 27.492  0 76   TYR A HE1  1 c 1 
ATOM   1015  H  HE2  . TYR A 1 84  ? 9.963   -16.287 -27.581 1.000 24.284  0 76   TYR A HE2  1 c 1 
ATOM   1016  H  HH   . TYR A 1 84  ? 11.947  -14.631 -26.428 0.000 30.000  0 76   TYR A HH   1 c 1 
ATOM   1017  N  N    . LYS A 1 85  ? 9.653   -15.498 -32.636 1.000 26.214  0 77   LYS A N    1 ? 1 
ATOM   1018  C  CA   . LYS A 1 85  ? 10.219  -16.836 -32.823 1.000 27.389  0 77   LYS A CA   1 ? 1 
ATOM   1019  C  C    . LYS A 1 85  ? 10.810  -17.296 -31.484 1.000 24.372  0 77   LYS A C    1 ? 1 
ATOM   1020  O  O    . LYS A 1 85  ? 11.727  -16.668 -30.971 1.000 27.625  0 77   LYS A O    1 ? 1 
ATOM   1021  C  CB   . LYS A 1 85  ? 11.302  -16.854 -33.907 1.000 32.369  0 77   LYS A CB   1 ? 1 
ATOM   1022  C  CG   . LYS A 1 85  ? 10.806  -16.411 -35.303 1.000 44.088  0 77   LYS A CG   1 ? 1 
ATOM   1023  C  CD   . LYS A 1 85  ? 9.494   -17.084 -35.732 1.000 47.452  0 77   LYS A CD   1 ? 1 
ATOM   1024  C  CE   . LYS A 1 85  ? 9.016   -16.843 -37.158 1.000 55.809  0 77   LYS A CE   1 ? 1 
ATOM   1025  N  NZ   . LYS A 1 85  ? 8.646   -15.433 -37.364 1.000 56.057  0 77   LYS A NZ   1 ? 1 
ATOM   1026  H  H    . LYS A 1 85  ? 10.199  -14.772 -32.738 1.000 26.554  0 77   LYS A H    1 c 1 
ATOM   1027  H  HA   . LYS A 1 85  ? 9.492   -17.455 -33.081 1.000 27.642  0 77   LYS A HA   1 c 1 
ATOM   1028  H  HB2  . LYS A 1 85  ? 12.034  -16.261 -33.634 1.000 33.311  0 77   LYS A HB2  1 c 1 
ATOM   1029  H  HB3  . LYS A 1 85  ? 11.664  -17.763 -33.979 1.000 33.372  0 77   LYS A HB3  1 c 1 
ATOM   1030  H  HG2  . LYS A 1 85  ? 10.679  -15.437 -35.296 1.000 41.997  0 77   LYS A HG2  1 c 1 
ATOM   1031  H  HG3  . LYS A 1 85  ? 11.503  -16.619 -35.963 1.000 42.319  0 77   LYS A HG3  1 c 1 
ATOM   1032  H  HD2  . LYS A 1 85  ? 9.594   -18.051 -35.598 1.000 48.028  0 77   LYS A HD2  1 c 1 
ATOM   1033  H  HD3  . LYS A 1 85  ? 8.788   -16.786 -35.120 1.000 47.584  0 77   LYS A HD3  1 c 1 
ATOM   1034  H  HE2  . LYS A 1 85  ? 9.722   -17.082 -37.785 1.000 54.387  0 77   LYS A HE2  1 c 1 
ATOM   1035  H  HE3  . LYS A 1 85  ? 8.241   -17.405 -37.342 1.000 54.035  0 77   LYS A HE3  1 c 1 
ATOM   1036  H  HZ1  . LYS A 1 85  ? 9.382   -14.910 -37.297 1.000 56.054  0 77   LYS A HZ1  1 c 1 
ATOM   1037  H  HZ2  . LYS A 1 85  ? 8.043   -15.180 -36.737 1.000 55.668  0 77   LYS A HZ2  1 c 1 
ATOM   1038  H  HZ3  . LYS A 1 85  ? 8.281   -15.329 -38.187 1.000 56.609  0 77   LYS A HZ3  1 c 1 
ATOM   1039  N  N    . TRP A 1 86  ? 10.281  -18.384 -30.934 1.000 25.652  0 78   TRP A N    1 ? 1 
ATOM   1040  C  CA   . TRP A 1 86  ? 10.731  -18.912 -29.648 1.000 23.215  0 78   TRP A CA   1 ? 1 
ATOM   1041  C  C    . TRP A 1 86  ? 12.203  -19.323 -29.779 1.000 25.020  0 78   TRP A C    1 ? 1 
ATOM   1042  O  O    . TRP A 1 86  ? 12.616  -19.902 -30.786 1.000 22.455  0 78   TRP A O    1 ? 1 
ATOM   1043  C  CB   . TRP A 1 86  ? 9.815   -20.037 -29.199 1.000 23.925  0 78   TRP A CB   1 ? 1 
ATOM   1044  C  CG   . TRP A 1 86  ? 8.417   -19.512 -28.977 1.000 23.078  0 78   TRP A CG   1 ? 1 
ATOM   1045  C  CD1  . TRP A 1 86  ? 7.395   -19.491 -29.878 1.000 25.913  0 78   TRP A CD1  1 ? 1 
ATOM   1046  C  CD2  . TRP A 1 86  ? 7.929   -18.816 -27.821 1.000 22.898  0 78   TRP A CD2  1 ? 1 
ATOM   1047  N  NE1  . TRP A 1 86  ? 6.302   -18.869 -29.349 1.000 24.090  0 78   TRP A NE1  1 ? 1 
ATOM   1048  C  CE2  . TRP A 1 86  ? 6.599   -18.413 -28.110 1.000 22.959  0 78   TRP A CE2  1 ? 1 
ATOM   1049  C  CE3  . TRP A 1 86  ? 8.477   -18.489 -26.584 1.000 21.574  0 78   TRP A CE3  1 ? 1 
ATOM   1050  C  CZ2  . TRP A 1 86  ? 5.816   -17.712 -27.204 1.000 22.131  0 78   TRP A CZ2  1 ? 1 
ATOM   1051  C  CZ3  . TRP A 1 86  ? 7.717   -17.757 -25.706 1.000 23.968  0 78   TRP A CZ3  1 ? 1 
ATOM   1052  C  CH2  . TRP A 1 86  ? 6.404   -17.366 -26.016 1.000 24.866  0 78   TRP A CH2  1 ? 1 
ATOM   1053  H  H    . TRP A 1 86  ? 9.620   -18.829 -31.382 1.000 25.008  0 78   TRP A H    1 c 1 
ATOM   1054  H  HA   . TRP A 1 86  ? 10.669  -18.179 -28.978 1.000 23.777  0 78   TRP A HA   1 c 1 
ATOM   1055  H  HB2  . TRP A 1 86  ? 9.795   -20.730 -29.893 1.000 23.827  0 78   TRP A HB2  1 c 1 
ATOM   1056  H  HB3  . TRP A 1 86  ? 10.158  -20.414 -28.360 1.000 23.228  0 78   TRP A HB3  1 c 1 
ATOM   1057  H  HD1  . TRP A 1 86  ? 7.425   -19.870 -30.741 1.000 25.328  0 78   TRP A HD1  1 c 1 
ATOM   1058  H  HE1  . TRP A 1 86  ? 5.543   -18.750 -29.763 1.000 24.521  0 78   TRP A HE1  1 c 1 
ATOM   1059  H  HE3  . TRP A 1 86  ? 9.366   -18.722 -26.376 1.000 22.332  0 78   TRP A HE3  1 c 1 
ATOM   1060  H  HZ2  . TRP A 1 86  ? 4.940   -17.443 -27.417 1.000 23.147  0 78   TRP A HZ2  1 c 1 
ATOM   1061  H  HZ3  . TRP A 1 86  ? 8.078   -17.527 -24.867 1.000 23.133  0 78   TRP A HZ3  1 c 1 
ATOM   1062  H  HH2  . TRP A 1 86  ? 5.901   -16.896 -25.375 1.000 23.703  0 78   TRP A HH2  1 c 1 
ATOM   1063  N  N    . GLN A 1 87  ? 13.022  -18.885 -28.836 1.000 24.096  0 79   GLN A N    1 ? 1 
ATOM   1064  C  CA   . GLN A 1 87  ? 14.469  -19.038 -28.995 1.000 24.472  0 79   GLN A CA   1 ? 1 
ATOM   1065  C  C    . GLN A 1 87  ? 14.945  -20.328 -28.337 1.000 26.991  0 79   GLN A C    1 ? 1 
ATOM   1066  O  O    . GLN A 1 87  ? 14.709  -20.592 -27.153 1.000 23.104  0 79   GLN A O    1 ? 1 
ATOM   1067  C  CB   . GLN A 1 87  ? 15.185  -17.817 -28.456 1.000 24.912  0 79   GLN A CB   1 ? 1 
ATOM   1068  C  CG   . GLN A 1 87  ? 14.798  -16.555 -29.218 1.000 26.141  0 79   GLN A CG   1 ? 1 
ATOM   1069  C  CD   . GLN A 1 87  ? 15.547  -15.373 -28.687 1.000 27.905  0 79   GLN A CD   1 ? 1 
ATOM   1070  O  OE1  . GLN A 1 87  ? 16.760  -15.285 -28.862 1.000 31.866  0 79   GLN A OE1  1 ? 1 
ATOM   1071  N  NE2  . GLN A 1 87  ? 14.859  -14.451 -28.040 1.000 29.428  0 79   GLN A NE2  1 ? 1 
ATOM   1072  H  H    . GLN A 1 87  ? 12.691  -18.487 -28.083 1.000 23.907  0 79   GLN A H    1 c 1 
ATOM   1073  H  HA   . GLN A 1 87  ? 14.668  -19.088 -29.964 1.000 25.478  0 79   GLN A HA   1 c 1 
ATOM   1074  H  HB2  . GLN A 1 87  ? 14.962  -17.704 -27.508 1.000 24.578  0 79   GLN A HB2  1 c 1 
ATOM   1075  H  HB3  . GLN A 1 87  ? 16.153  -17.954 -28.526 1.000 25.218  0 79   GLN A HB3  1 c 1 
ATOM   1076  H  HG2  . GLN A 1 87  ? 15.005  -16.670 -30.170 1.000 26.791  0 79   GLN A HG2  1 c 1 
ATOM   1077  H  HG3  . GLN A 1 87  ? 13.834  -16.400 -29.132 1.000 26.177  0 79   GLN A HG3  1 c 1 
ATOM   1078  H  HE21 . GLN A 1 87  ? 14.008  -14.592 -27.830 1.000 28.576  0 79   GLN A HE21 1 c 1 
ATOM   1079  H  HE22 . GLN A 1 87  ? 15.250  -13.688 -27.812 1.000 28.857  0 79   GLN A HE22 1 c 1 
ATOM   1080  N  N    . LEU A 1 88  ? 15.597  -21.140 -29.153 1.000 26.718  0 80   LEU A N    1 ? 1 
ATOM   1081  C  CA   . LEU A 1 88  ? 16.287  -22.334 -28.677 1.000 33.833  0 80   LEU A CA   1 ? 1 
ATOM   1082  C  C    . LEU A 1 88  ? 17.570  -21.945 -27.926 1.000 30.541  0 80   LEU A C    1 ? 1 
ATOM   1083  O  O    . LEU A 1 88  ? 18.312  -21.085 -28.353 1.000 32.170  0 80   LEU A O    1 ? 1 
ATOM   1084  C  CB   . LEU A 1 88  ? 16.627  -23.117 -29.931 1.000 39.464  0 80   LEU A CB   1 ? 1 
ATOM   1085  C  CG   . LEU A 1 88  ? 17.369  -24.444 -29.761 1.000 47.110  0 80   LEU A CG   1 ? 1 
ATOM   1086  C  CD1  . LEU A 1 88  ? 16.572  -25.370 -30.676 1.000 53.846  0 80   LEU A CD1  1 ? 1 
ATOM   1087  C  CD2  . LEU A 1 88  ? 18.882  -24.434 -30.153 1.000 46.685  0 80   LEU A CD2  1 ? 1 
ATOM   1088  H  H    . LEU A 1 88  ? 15.616  -20.951 -30.047 1.000 28.849  0 80   LEU A H    1 c 1 
ATOM   1089  H  HA   . LEU A 1 88  ? 15.683  -22.860 -28.093 1.000 32.073  0 80   LEU A HA   1 c 1 
ATOM   1090  H  HB2  . LEU A 1 88  ? 15.788  -23.285 -30.418 1.000 39.780  0 80   LEU A HB2  1 c 1 
ATOM   1091  H  HB3  . LEU A 1 88  ? 17.174  -22.537 -30.510 1.000 40.022  0 80   LEU A HB3  1 c 1 
ATOM   1092  H  HG   . LEU A 1 88  ? 17.273  -24.750 -28.822 1.000 46.178  0 80   LEU A HG   1 c 1 
ATOM   1093  H  HD11 . LEU A 1 88  ? 15.641  -25.389 -30.395 1.000 51.053  0 80   LEU A HD11 1 c 1 
ATOM   1094  H  HD12 . LEU A 1 88  ? 16.939  -26.265 -30.623 1.000 51.169  0 80   LEU A HD12 1 c 1 
ATOM   1095  H  HD13 . LEU A 1 88  ? 16.628  -25.053 -31.593 1.000 51.794  0 80   LEU A HD13 1 c 1 
ATOM   1096  H  HD21 . LEU A 1 88  ? 19.363  -23.816 -29.577 1.000 46.750  0 80   LEU A HD21 1 c 1 
ATOM   1097  H  HD22 . LEU A 1 88  ? 18.975  -24.151 -31.078 1.000 47.053  0 80   LEU A HD22 1 c 1 
ATOM   1098  H  HD23 . LEU A 1 88  ? 19.250  -25.327 -30.049 1.000 47.131  0 80   LEU A HD23 1 c 1 
ATOM   1099  N  N    . ILE A 1 89  ? 17.855  -22.638 -26.840 1.000 27.368  0 81   ILE A N    1 ? 1 
ATOM   1100  C  CA   . ILE A 1 89  ? 19.127  -22.435 -26.166 1.000 26.877  0 81   ILE A CA   1 ? 1 
ATOM   1101  C  C    . ILE A 1 89  ? 20.069  -23.601 -26.472 1.000 24.437  0 81   ILE A C    1 ? 1 
ATOM   1102  O  O    . ILE A 1 89  ? 19.836  -24.740 -26.077 1.000 26.279  0 81   ILE A O    1 ? 1 
ATOM   1103  C  CB   . ILE A 1 89  ? 18.852  -22.211 -24.680 1.000 27.826  0 81   ILE A CB   1 ? 1 
ATOM   1104  C  CG1  . ILE A 1 89  ? 17.853  -21.033 -24.555 1.000 30.348  0 81   ILE A CG1  1 ? 1 
ATOM   1105  C  CG2  . ILE A 1 89  ? 20.168  -21.952 -23.921 1.000 29.946  0 81   ILE A CG2  1 ? 1 
ATOM   1106  C  CD1  . ILE A 1 89  ? 17.424  -20.694 -23.163 1.000 34.976  0 81   ILE A CD1  1 ? 1 
ATOM   1107  H  H    . ILE A 1 89  ? 17.259  -23.246 -26.506 1.000 27.757  0 81   ILE A H    1 c 1 
ATOM   1108  H  HA   . ILE A 1 89  ? 19.527  -21.619 -26.514 1.000 26.803  0 81   ILE A HA   1 c 1 
ATOM   1109  H  HB   . ILE A 1 89  ? 18.432  -23.016 -24.316 1.000 28.282  0 81   ILE A HB   1 c 1 
ATOM   1110  H  HG12 . ILE A 1 89  ? 18.261  -20.238 -24.955 1.000 30.893  0 81   ILE A HG12 1 c 1 
ATOM   1111  H  HG13 . ILE A 1 89  ? 17.053  -21.247 -25.077 1.000 30.685  0 81   ILE A HG13 1 c 1 
ATOM   1112  H  HG21 . ILE A 1 89  ? 19.983  -21.848 -22.973 1.000 29.046  0 81   ILE A HG21 1 c 1 
ATOM   1113  H  HG22 . ILE A 1 89  ? 20.585  -21.141 -24.259 1.000 29.479  0 81   ILE A HG22 1 c 1 
ATOM   1114  H  HG23 . ILE A 1 89  ? 20.773  -22.702 -24.049 1.000 29.671  0 81   ILE A HG23 1 c 1 
ATOM   1115  H  HD11 . ILE A 1 89  ? 17.056  -21.488 -22.731 1.000 33.133  0 81   ILE A HD11 1 c 1 
ATOM   1116  H  HD12 . ILE A 1 89  ? 16.741  -19.997 -23.193 1.000 32.867  0 81   ILE A HD12 1 c 1 
ATOM   1117  H  HD13 . ILE A 1 89  ? 18.191  -20.373 -22.652 1.000 33.157  0 81   ILE A HD13 1 c 1 
ATOM   1118  N  N    . PRO A 1 90  ? 21.167  -23.373 -27.200 1.000 23.980  0 82   PRO A N    1 ? 1 
ATOM   1119  C  CA   . PRO A 1 90  ? 22.052  -24.456 -27.582 1.000 24.565  0 82   PRO A CA   1 ? 1 
ATOM   1120  C  C    . PRO A 1 90  ? 22.862  -24.934 -26.367 1.000 24.157  0 82   PRO A C    1 ? 1 
ATOM   1121  O  O    . PRO A 1 90  ? 23.112  -24.162 -25.436 1.000 23.336  0 82   PRO A O    1 ? 1 
ATOM   1122  C  CB   . PRO A 1 90  ? 22.923  -23.844 -28.648 1.000 26.795  0 82   PRO A CB   1 ? 1 
ATOM   1123  C  CG   . PRO A 1 90  ? 22.977  -22.360 -28.272 1.000 26.115  0 82   PRO A CG   1 ? 1 
ATOM   1124  C  CD   . PRO A 1 90  ? 21.655  -22.053 -27.612 1.000 26.927  0 82   PRO A CD   1 ? 1 
ATOM   1125  H  HA   . PRO A 1 90  ? 21.524  -25.200 -27.962 1.000 24.894  0 82   PRO A HA   1 c 1 
ATOM   1126  H  HB2  . PRO A 1 90  ? 23.824  -24.242 -28.640 1.000 26.804  0 82   PRO A HB2  1 c 1 
ATOM   1127  H  HB3  . PRO A 1 90  ? 22.524  -23.967 -29.541 1.000 26.548  0 82   PRO A HB3  1 c 1 
ATOM   1128  H  HG2  . PRO A 1 90  ? 23.718  -22.187 -27.655 1.000 26.615  0 82   PRO A HG2  1 c 1 
ATOM   1129  H  HG3  . PRO A 1 90  ? 23.099  -21.806 -29.071 1.000 26.840  0 82   PRO A HG3  1 c 1 
ATOM   1130  H  HD2  . PRO A 1 90  ? 21.779  -21.462 -26.836 1.000 25.575  0 82   PRO A HD2  1 c 1 
ATOM   1131  H  HD3  . PRO A 1 90  ? 21.036  -21.628 -28.246 1.000 25.835  0 82   PRO A HD3  1 c 1 
ATOM   1132  N  N    . ALA A 1 91  ? 23.260  -26.195 -26.428 1.000 26.083  0 83   ALA A N    1 ? 1 
ATOM   1133  C  CA   . ALA A 1 91  ? 24.108  -26.803 -25.425 1.000 26.916  0 83   ALA A CA   1 ? 1 
ATOM   1134  C  C    . ALA A 1 91  ? 25.327  -25.919 -25.177 1.000 27.249  0 83   ALA A C    1 ? 1 
ATOM   1135  O  O    . ALA A 1 91  ? 25.653  -25.664 -24.016 1.000 24.413  0 83   ALA A O    1 ? 1 
ATOM   1136  C  CB   . ALA A 1 91  ? 24.449  -28.226 -25.808 1.000 26.579  0 83   ALA A CB   1 ? 1 
ATOM   1137  H  H    . ALA A 1 91  ? 22.989  -26.707 -27.135 1.000 26.066  0 83   ALA A H    1 c 1 
ATOM   1138  H  HA   . ALA A 1 91  ? 23.586  -26.830 -24.576 1.000 26.128  0 83   ALA A HA   1 c 1 
ATOM   1139  H  HB1  . ALA A 1 91  ? 23.633  -28.750 -25.878 1.000 26.629  0 83   ALA A HB1  1 c 1 
ATOM   1140  H  HB2  . ALA A 1 91  ? 24.908  -28.234 -26.664 1.000 27.407  0 83   ALA A HB2  1 c 1 
ATOM   1141  H  HB3  . ALA A 1 91  ? 25.025  -28.618 -25.131 1.000 27.106  0 83   ALA A HB3  1 c 1 
ATOM   1142  N  N    . THR A 1 92  ? 25.947  -25.387 -26.227 1.000 29.411  0 84   THR A N    1 ? 1 
ATOM   1143  C  CA   . THR A 1 92  ? 27.146  -24.568 -26.088 1.000 28.466  0 84   THR A CA   1 ? 1 
ATOM   1144  C  C    . THR A 1 92  ? 26.898  -23.320 -25.238 1.000 27.888  0 84   THR A C    1 ? 1 
ATOM   1145  O  O    . THR A 1 92  ? 27.834  -22.786 -24.649 1.000 26.232  0 84   THR A O    1 ? 1 
ATOM   1146  C  CB   . THR A 1 92  ? 27.765  -24.194 -27.446 1.000 30.536  0 84   THR A CB   1 ? 1 
ATOM   1147  O  OG1  . THR A 1 92  ? 26.720  -23.606 -28.214 1.000 32.664  0 84   THR A OG1  1 ? 1 
ATOM   1148  C  CG2  . THR A 1 92  ? 28.353  -25.385 -28.165 1.000 32.068  0 84   THR A CG2  1 ? 1 
ATOM   1149  H  H    . THR A 1 92  ? 25.619  -25.542 -27.065 1.000 28.805  0 84   THR A H    1 c 1 
ATOM   1150  H  HA   . THR A 1 92  ? 27.808  -25.114 -25.613 1.000 29.368  0 84   THR A HA   1 c 1 
ATOM   1151  H  HB   . THR A 1 92  ? 28.478  -23.526 -27.306 1.000 31.176  0 84   THR A HB   1 c 1 
ATOM   1152  H  HG1  . THR A 1 92  ? 26.082  -24.167 -28.316 0.000 30.000  0 84   THR A HG1  1 c 1 
ATOM   1153  H  HG21 . THR A 1 92  ? 28.585  -25.132 -29.074 1.000 32.251  0 84   THR A HG21 1 c 1 
ATOM   1154  H  HG22 . THR A 1 92  ? 27.703  -26.107 -28.186 1.000 31.622  0 84   THR A HG22 1 c 1 
ATOM   1155  H  HG23 . THR A 1 92  ? 29.152  -25.684 -27.698 1.000 32.246  0 84   THR A HG23 1 c 1 
ATOM   1156  N  N    . ALA A 1 93  ? 25.671  -22.813 -25.161 1.000 25.458  0 85   ALA A N    1 ? 1 
ATOM   1157  C  CA   . ALA A 1 93  ? 25.409  -21.620 -24.391 1.000 24.985  0 85   ALA A CA   1 ? 1 
ATOM   1158  C  C    . ALA A 1 93  ? 25.521  -21.956 -22.893 1.000 24.192  0 85   ALA A C    1 ? 1 
ATOM   1159  O  O    . ALA A 1 93  ? 25.989  -21.122 -22.123 1.000 25.169  0 85   ALA A O    1 ? 1 
ATOM   1160  C  CB   . ALA A 1 93  ? 24.029  -21.033 -24.697 1.000 25.756  0 85   ALA A CB   1 ? 1 
ATOM   1161  H  H    . ALA A 1 93  ? 24.982  -23.209 -25.612 1.000 25.775  0 85   ALA A H    1 c 1 
ATOM   1162  H  HA   . ALA A 1 93  ? 26.107  -20.943 -24.612 1.000 25.414  0 85   ALA A HA   1 c 1 
ATOM   1163  H  HB1  . ALA A 1 93  ? 23.963  -20.831 -25.645 1.000 25.568  0 85   ALA A HB1  1 c 1 
ATOM   1164  H  HB2  . ALA A 1 93  ? 23.340  -21.674 -24.457 1.000 25.046  0 85   ALA A HB2  1 c 1 
ATOM   1165  H  HB3  . ALA A 1 93  ? 23.900  -20.217 -24.185 1.000 24.995  0 85   ALA A HB3  1 c 1 
ATOM   1166  N  N    . TYR A 1 94  ? 25.121  -23.172 -22.518 1.000 24.403  0 86   TYR A N    1 ? 1 
ATOM   1167  C  CA   . TYR A 1 94  ? 25.222  -23.646 -21.137 1.000 23.964  0 86   TYR A CA   1 ? 1 
ATOM   1168  C  C    . TYR A 1 94  ? 26.692  -23.955 -20.841 1.000 27.955  0 86   TYR A C    1 ? 1 
ATOM   1169  O  O    . TYR A 1 94  ? 27.173  -23.602 -19.765 1.000 28.313  0 86   TYR A O    1 ? 1 
ATOM   1170  C  CB   . TYR A 1 94  ? 24.428  -24.915 -20.856 1.000 22.664  0 86   TYR A CB   1 ? 1 
ATOM   1171  C  CG   . TYR A 1 94  ? 22.912  -24.736 -20.847 1.000 21.113  0 86   TYR A CG   1 ? 1 
ATOM   1172  C  CD1  . TYR A 1 94  ? 22.219  -24.398 -19.700 1.000 21.155  0 86   TYR A CD1  1 ? 1 
ATOM   1173  C  CD2  . TYR A 1 94  ? 22.167  -24.884 -22.011 1.000 23.271  0 86   TYR A CD2  1 ? 1 
ATOM   1174  C  CE1  . TYR A 1 94  ? 20.836  -24.277 -19.693 1.000 20.674  0 86   TYR A CE1  1 ? 1 
ATOM   1175  C  CE2  . TYR A 1 94  ? 20.786  -24.725 -22.028 1.000 23.926  0 86   TYR A CE2  1 ? 1 
ATOM   1176  C  CZ   . TYR A 1 94  ? 20.107  -24.432 -20.866 1.000 23.514  0 86   TYR A CZ   1 ? 1 
ATOM   1177  O  OH   . TYR A 1 94  ? 18.743  -24.278 -20.891 1.000 22.277  0 86   TYR A OH   1 ? 1 
ATOM   1178  H  H    . TYR A 1 94  ? 24.760  -23.733 -23.143 1.000 24.374  0 86   TYR A H    1 c 1 
ATOM   1179  H  HA   . TYR A 1 94  ? 24.912  -22.927 -20.525 1.000 23.905  0 86   TYR A HA   1 c 1 
ATOM   1180  H  HB2  . TYR A 1 94  ? 24.662  -25.583 -21.538 1.000 23.160  0 86   TYR A HB2  1 c 1 
ATOM   1181  H  HB3  . TYR A 1 94  ? 24.709  -25.270 -19.986 1.000 22.848  0 86   TYR A HB3  1 c 1 
ATOM   1182  H  HD1  . TYR A 1 94  ? 22.690  -24.309 -18.887 1.000 21.147  0 86   TYR A HD1  1 c 1 
ATOM   1183  H  HD2  . TYR A 1 94  ? 22.612  -25.100 -22.816 1.000 23.413  0 86   TYR A HD2  1 c 1 
ATOM   1184  H  HE1  . TYR A 1 94  ? 20.391  -24.054 -18.894 1.000 20.959  0 86   TYR A HE1  1 c 1 
ATOM   1185  H  HE2  . TYR A 1 94  ? 20.308  -24.845 -22.831 1.000 23.625  0 86   TYR A HE2  1 c 1 
ATOM   1186  H  HH   . TYR A 1 94  ? 18.533  -23.467 -21.057 0.000 30.000  0 86   TYR A HH   1 c 1 
ATOM   1187  N  N    . LEU A 1 95  ? 27.371  -24.605 -21.791 1.000 26.619  0 87   LEU A N    1 ? 1 
ATOM   1188  C  CA   . LEU A 1 95  ? 28.780  -24.971 -21.654 1.000 29.318  0 87   LEU A CA   1 ? 1 
ATOM   1189  C  C    . LEU A 1 95  ? 29.654  -23.745 -21.450 1.000 30.805  0 87   LEU A C    1 ? 1 
ATOM   1190  O  O    . LEU A 1 95  ? 30.692  -23.815 -20.774 1.000 30.405  0 87   LEU A O    1 ? 1 
ATOM   1191  C  CB   . LEU A 1 95  ? 29.249  -25.791 -22.851 1.000 30.094  0 87   LEU A CB   1 ? 1 
ATOM   1192  C  CG   . LEU A 1 95  ? 28.630  -27.186 -23.001 1.000 31.540  0 87   LEU A CG   1 ? 1 
ATOM   1193  C  CD1  . LEU A 1 95  ? 28.955  -27.769 -24.343 1.000 34.771  0 87   LEU A CD1  1 ? 1 
ATOM   1194  C  CD2  . LEU A 1 95  ? 29.107  -28.120 -21.917 1.000 35.537  0 87   LEU A CD2  1 ? 1 
ATOM   1195  H  H    . LEU A 1 95  ? 26.937  -24.839 -22.560 1.000 27.488  0 87   LEU A H    1 c 1 
ATOM   1196  H  HA   . LEU A 1 95  ? 28.862  -25.529 -20.841 1.000 29.288  0 87   LEU A HA   1 c 1 
ATOM   1197  H  HB2  . LEU A 1 95  ? 29.056  -25.276 -23.668 1.000 30.344  0 87   LEU A HB2  1 c 1 
ATOM   1198  H  HB3  . LEU A 1 95  ? 30.227  -25.891 -22.790 1.000 31.036  0 87   LEU A HB3  1 c 1 
ATOM   1199  H  HG   . LEU A 1 95  ? 27.644  -27.100 -22.928 1.000 31.687  0 87   LEU A HG   1 c 1 
ATOM   1200  H  HD11 . LEU A 1 95  ? 28.598  -27.196 -25.042 1.000 33.746  0 87   LEU A HD11 1 c 1 
ATOM   1201  H  HD12 . LEU A 1 95  ? 28.559  -28.653 -24.417 1.000 34.049  0 87   LEU A HD12 1 c 1 
ATOM   1202  H  HD13 . LEU A 1 95  ? 29.919  -27.837 -24.443 1.000 34.644  0 87   LEU A HD13 1 c 1 
ATOM   1203  H  HD21 . LEU A 1 95  ? 28.823  -27.784 -21.052 1.000 33.963  0 87   LEU A HD21 1 c 1 
ATOM   1204  H  HD22 . LEU A 1 95  ? 30.077  -28.175 -21.940 1.000 35.049  0 87   LEU A HD22 1 c 1 
ATOM   1205  H  HD23 . LEU A 1 95  ? 28.730  -29.004 -22.060 1.000 34.502  0 87   LEU A HD23 1 c 1 
ATOM   1206  N  N    . GLU A 1 96  ? 29.243  -22.620 -22.036 1.000 28.612  0 88   GLU A N    1 ? 1 
ATOM   1207  C  CA   . GLU A 1 96  ? 30.017  -21.410 -21.989 1.000 29.346  0 88   GLU A CA   1 ? 1 
ATOM   1208  C  C    . GLU A 1 96  ? 30.169  -20.887 -20.548 1.000 28.600  0 88   GLU A C    1 ? 1 
ATOM   1209  O  O    . GLU A 1 96  ? 31.164  -20.207 -20.261 1.000 27.220  0 88   GLU A O    1 ? 1 
ATOM   1210  C  CB   . GLU A 1 96  ? 29.398  -20.371 -22.915 1.000 30.642  0 88   GLU A CB   1 ? 1 
ATOM   1211  C  CG   . GLU A 1 96  ? 30.310  -19.188 -23.189 1.000 32.742  0 88   GLU A CG   1 ? 1 
ATOM   1212  C  CD   . GLU A 1 96  ? 31.555  -19.464 -24.039 1.000 36.863  0 88   GLU A CD   1 ? 1 
ATOM   1213  O  OE1  . GLU A 1 96  ? 32.257  -18.446 -24.099 1.000 40.743  0 88   GLU A OE1  1 ? 1 
ATOM   1214  O  OE2  . GLU A 1 96  ? 31.819  -20.551 -24.600 1.000 35.611  0 88   GLU A OE2  1 ? 1 
ATOM   1215  H  H    . GLU A 1 96  ? 28.453  -22.615 -22.495 1.000 28.811  0 88   GLU A H    1 c 1 
ATOM   1216  H  HA   . GLU A 1 96  ? 30.922  -21.619 -22.332 1.000 30.203  0 88   GLU A HA   1 c 1 
ATOM   1217  H  HB2  . GLU A 1 96  ? 29.175  -20.798 -23.767 1.000 30.852  0 88   GLU A HB2  1 c 1 
ATOM   1218  H  HB3  . GLU A 1 96  ? 28.564  -20.048 -22.515 1.000 30.005  0 88   GLU A HB3  1 c 1 
ATOM   1219  H  HG2  . GLU A 1 96  ? 29.787  -18.489 -23.637 1.000 32.695  0 88   GLU A HG2  1 c 1 
ATOM   1220  H  HG3  . GLU A 1 96  ? 30.606  -18.817 -22.334 1.000 32.835  0 88   GLU A HG3  1 c 1 
ATOM   1221  N  N    . TYR A 1 97  ? 29.248  -21.235 -19.649 1.000 26.056  0 89   TYR A N    1 ? 1 
ATOM   1222  C  CA   . TYR A 1 97  ? 29.392  -20.863 -18.248 1.000 27.225  0 89   TYR A CA   1 ? 1 
ATOM   1223  C  C    . TYR A 1 97  ? 30.662  -21.481 -17.650 1.000 27.125  0 89   TYR A C    1 ? 1 
ATOM   1224  O  O    . TYR A 1 97  ? 31.411  -20.783 -16.989 1.000 27.372  0 89   TYR A O    1 ? 1 
ATOM   1225  C  CB   . TYR A 1 97  ? 28.170  -21.213 -17.397 1.000 25.688  0 89   TYR A CB   1 ? 1 
ATOM   1226  C  CG   . TYR A 1 97  ? 28.367  -20.705 -15.982 1.000 26.406  0 89   TYR A CG   1 ? 1 
ATOM   1227  C  CD1  . TYR A 1 97  ? 28.318  -19.347 -15.734 1.000 28.629  0 89   TYR A CD1  1 ? 1 
ATOM   1228  C  CD2  . TYR A 1 97  ? 28.651  -21.553 -14.922 1.000 28.160  0 89   TYR A CD2  1 ? 1 
ATOM   1229  C  CE1  . TYR A 1 97  ? 28.519  -18.836 -14.462 1.000 29.117  0 89   TYR A CE1  1 ? 1 
ATOM   1230  C  CE2  . TYR A 1 97  ? 28.824  -21.055 -13.634 1.000 30.145  0 89   TYR A CE2  1 ? 1 
ATOM   1231  C  CZ   . TYR A 1 97  ? 28.771  -19.698 -13.416 1.000 28.178  0 89   TYR A CZ   1 ? 1 
ATOM   1232  O  OH   . TYR A 1 97  ? 28.901  -19.142 -12.194 1.000 31.370  0 89   TYR A OH   1 ? 1 
ATOM   1233  H  H    . TYR A 1 97  ? 28.505  -21.699 -19.910 1.000 26.570  0 89   TYR A H    1 c 1 
ATOM   1234  H  HA   . TYR A 1 97  ? 29.499  -19.875 -18.217 1.000 26.474  0 89   TYR A HA   1 c 1 
ATOM   1235  H  HB2  . TYR A 1 97  ? 27.371  -20.795 -17.789 1.000 25.598  0 89   TYR A HB2  1 c 1 
ATOM   1236  H  HB3  . TYR A 1 97  ? 28.054  -22.189 -17.383 1.000 26.246  0 89   TYR A HB3  1 c 1 
ATOM   1237  H  HD1  . TYR A 1 97  ? 28.147  -18.753 -16.448 1.000 27.988  0 89   TYR A HD1  1 c 1 
ATOM   1238  H  HD2  . TYR A 1 97  ? 28.686  -22.485 -15.068 1.000 28.565  0 89   TYR A HD2  1 c 1 
ATOM   1239  H  HE1  . TYR A 1 97  ? 28.456  -17.909 -14.307 1.000 28.440  0 89   TYR A HE1  1 c 1 
ATOM   1240  H  HE2  . TYR A 1 97  ? 28.996  -21.642 -12.918 1.000 29.504  0 89   TYR A HE2  1 c 1 
ATOM   1241  H  HH   . TYR A 1 97  ? 28.118  -19.090 -11.817 0.000 30.000  0 89   TYR A HH   1 c 1 
ATOM   1242  N  N    . GLU A 1 98  ? 30.932  -22.753 -17.932 1.000 29.017  0 90   GLU A N    1 ? 1 
ATOM   1243  C  CA   . GLU A 1 98  ? 32.147  -23.424 -17.476 1.000 30.570  0 90   GLU A CA   1 ? 1 
ATOM   1244  C  C    . GLU A 1 98  ? 33.369  -22.914 -18.225 1.000 33.639  0 90   GLU A C    1 ? 1 
ATOM   1245  O  O    . GLU A 1 98  ? 34.436  -22.736 -17.645 1.000 31.995  0 90   GLU A O    1 ? 1 
ATOM   1246  C  CB   . GLU A 1 98  ? 32.089  -24.931 -17.667 1.000 31.320  0 90   GLU A CB   1 ? 1 
ATOM   1247  C  CG   . GLU A 1 98  ? 30.999  -25.591 -16.845 1.000 30.717  0 90   GLU A CG   1 ? 1 
ATOM   1248  C  CD   . GLU A 1 98  ? 30.684  -27.026 -17.218 1.000 30.451  0 90   GLU A CD   1 ? 1 
ATOM   1249  O  OE1  . GLU A 1 98  ? 31.037  -27.519 -18.315 1.000 30.709  0 90   GLU A OE1  1 ? 1 
ATOM   1250  O  OE2  . GLU A 1 98  ? 30.058  -27.696 -16.371 1.000 28.331  0 90   GLU A OE2  1 ? 1 
ATOM   1251  H  H    . GLU A 1 98  ? 30.332  -23.231 -18.429 1.000 28.654  0 90   GLU A H    1 c 1 
ATOM   1252  H  HA   . GLU A 1 98  ? 32.264  -23.232 -16.511 1.000 30.792  0 90   GLU A HA   1 c 1 
ATOM   1253  H  HB2  . GLU A 1 98  ? 31.940  -25.122 -18.617 1.000 31.329  0 90   GLU A HB2  1 c 1 
ATOM   1254  H  HB3  . GLU A 1 98  ? 32.955  -25.316 -17.417 1.000 31.968  0 90   GLU A HB3  1 c 1 
ATOM   1255  H  HG2  . GLU A 1 98  ? 31.263  -25.572 -15.901 1.000 30.705  0 90   GLU A HG2  1 c 1 
ATOM   1256  H  HG3  . GLU A 1 98  ? 30.178  -25.064 -16.926 1.000 29.850  0 90   GLU A HG3  1 c 1 
ATOM   1257  N  N    . ARG A 1 99  ? 33.220  -22.666 -19.527 1.000 32.083  0 91   ARG A N    1 ? 1 
ATOM   1258  C  CA   . ARG A 1 99  ? 34.361  -22.297 -20.337 1.000 33.409  0 91   ARG A CA   1 ? 1 
ATOM   1259  C  C    . ARG A 1 99  ? 34.870  -20.907 -19.967 1.000 31.788  0 91   ARG A C    1 ? 1 
ATOM   1260  O  O    . ARG A 1 99  ? 36.064  -20.725 -19.921 1.000 33.026  0 91   ARG A O    1 ? 1 
ATOM   1261  C  CB   . ARG A 1 99  ? 33.986  -22.366 -21.822 1.000 33.169  0 91   ARG A CB   1 ? 1 
ATOM   1262  C  CG   . ARG A 1 99  ? 33.782  -23.809 -22.260 1.000 35.870  0 91   ARG A CG   1 ? 1 
ATOM   1263  C  CD   . ARG A 1 99  ? 33.096  -23.960 -23.626 1.000 36.887  0 91   ARG A CD   1 ? 1 
ATOM   1264  N  NE   . ARG A 1 99  ? 32.995  -25.365 -24.053 1.000 37.813  0 91   ARG A NE   1 ? 1 
ATOM   1265  C  CZ   . ARG A 1 99  ? 32.636  -25.713 -25.304 1.000 39.607  0 91   ARG A CZ   1 ? 1 
ATOM   1266  N  NH1  . ARG A 1 99  ? 32.285  -24.773 -26.157 1.000 39.135  0 91   ARG A NH1  1 ? 1 
ATOM   1267  N  NH2  . ARG A 1 99  ? 32.659  -26.961 -25.737 1.000 38.615  0 91   ARG A NH2  1 ? 1 
ATOM   1268  H  H    . ARG A 1 99  ? 32.396  -22.733 -19.918 1.000 32.061  0 91   ARG A H    1 c 1 
ATOM   1269  H  HA   . ARG A 1 99  ? 35.086  -22.952 -20.168 1.000 33.666  0 91   ARG A HA   1 c 1 
ATOM   1270  H  HB2  . ARG A 1 99  ? 33.161  -21.859 -21.977 1.000 33.058  0 91   ARG A HB2  1 c 1 
ATOM   1271  H  HB3  . ARG A 1 99  ? 34.700  -21.962 -22.360 1.000 34.277  0 91   ARG A HB3  1 c 1 
ATOM   1272  H  HG2  . ARG A 1 99  ? 34.655  -24.256 -22.296 1.000 36.337  0 91   ARG A HG2  1 c 1 
ATOM   1273  H  HG3  . ARG A 1 99  ? 33.242  -24.274 -21.584 1.000 35.124  0 91   ARG A HG3  1 c 1 
ATOM   1274  H  HD2  . ARG A 1 99  ? 32.197  -23.573 -23.577 1.000 35.999  0 91   ARG A HD2  1 c 1 
ATOM   1275  H  HD3  . ARG A 1 99  ? 33.604  -23.456 -24.293 1.000 37.155  0 91   ARG A HD3  1 c 1 
ATOM   1276  H  HE   . ARG A 1 99  ? 33.172  -25.994 -23.477 1.000 38.239  0 91   ARG A HE   1 c 1 
ATOM   1277  H  HH11 . ARG A 1 99  ? 32.741  -24.671 -26.909 1.000 39.739  0 91   ARG A HH11 1 c 1 
ATOM   1278  H  HH12 . ARG A 1 99  ? 31.595  -24.249 -25.977 1.000 38.519  0 91   ARG A HH12 1 c 1 
ATOM   1279  H  HH21 . ARG A 1 99  ? 32.194  -27.189 -26.453 1.000 38.998  0 91   ARG A HH21 1 c 1 
ATOM   1280  H  HH22 . ARG A 1 99  ? 33.139  -27.565 -25.305 1.000 39.492  0 91   ARG A HH22 1 c 1 
ATOM   1281  N  N    . THR A 1 100 ? 33.983  -19.911 -19.771 1.000 29.682  0 92   THR A N    1 ? 1 
ATOM   1282  C  CA   . THR A 1 100 ? 34.415  -18.535 -19.651 1.000 29.453  0 92   THR A CA   1 ? 1 
ATOM   1283  C  C    . THR A 1 100 ? 33.706  -17.832 -18.515 1.000 29.370  0 92   THR A C    1 ? 1 
ATOM   1284  O  O    . THR A 1 100 ? 33.985  -16.662 -18.257 1.000 30.160  0 92   THR A O    1 ? 1 
ATOM   1285  C  CB   . THR A 1 100 ? 34.215  -17.746 -20.950 1.000 31.729  0 92   THR A CB   1 ? 1 
ATOM   1286  O  OG1  . THR A 1 100 ? 32.802  -17.584 -21.102 1.000 30.216  0 92   THR A OG1  1 ? 1 
ATOM   1287  C  CG2  . THR A 1 100 ? 34.904  -18.382 -22.146 1.000 33.318  0 92   THR A CG2  1 ? 1 
ATOM   1288  H  H    . THR A 1 100 ? 33.090  -20.100 -19.757 1.000 29.381  0 92   THR A H    1 c 1 
ATOM   1289  H  HA   . THR A 1 100 ? 35.375  -18.537 -19.449 1.000 30.688  0 92   THR A HA   1 c 1 
ATOM   1290  H  HB   . THR A 1 100 ? 34.618  -16.853 -20.829 1.000 31.382  0 92   THR A HB   1 c 1 
ATOM   1291  H  HG1  . THR A 1 100 ? 32.418  -18.346 -21.188 0.000 30.000  0 92   THR A HG1  1 c 1 
ATOM   1292  H  HG21 . THR A 1 100 ? 34.818  -17.798 -22.919 1.000 33.155  0 92   THR A HG21 1 c 1 
ATOM   1293  H  HG22 . THR A 1 100 ? 34.491  -19.239 -22.343 1.000 33.034  0 92   THR A HG22 1 c 1 
ATOM   1294  H  HG23 . THR A 1 100 ? 35.846  -18.515 -21.946 1.000 33.769  0 92   THR A HG23 1 c 1 
ATOM   1295  N  N    . GLY A 1 101 ? 32.687  -18.454 -17.928 1.000 29.589  0 93   GLY A N    1 ? 1 
ATOM   1296  C  CA   . GLY A 1 101 ? 31.901  -17.766 -16.913 1.000 31.337  0 93   GLY A CA   1 ? 1 
ATOM   1297  C  C    . GLY A 1 101 ? 30.774  -16.909 -17.507 1.000 32.478  0 93   GLY A C    1 ? 1 
ATOM   1298  O  O    . GLY A 1 101 ? 30.062  -16.209 -16.795 1.000 27.075  0 93   GLY A O    1 ? 1 
ATOM   1299  H  H    . GLY A 1 101 ? 32.476  -19.316 -18.145 1.000 29.955  0 93   GLY A H    1 c 1 
ATOM   1300  H  HA2  . GLY A 1 101 ? 31.511  -18.435 -16.305 1.000 30.883  0 93   GLY A HA2  1 c 1 
ATOM   1301  H  HA3  . GLY A 1 101 ? 32.499  -17.192 -16.379 1.000 31.243  0 93   GLY A HA3  1 c 1 
ATOM   1302  N  N    . ASN A 1 102 ? 30.578  -16.994 -18.822 1.000 30.588  0 94   ASN A N    1 ? 1 
ATOM   1303  C  CA   . ASN A 1 102 ? 29.567  -16.188 -19.494 1.000 29.305  0 94   ASN A CA   1 ? 1 
ATOM   1304  C  C    . ASN A 1 102 ? 28.168  -16.710 -19.150 1.000 25.209  0 94   ASN A C    1 ? 1 
ATOM   1305  O  O    . ASN A 1 102 ? 27.850  -17.860 -19.414 1.000 28.213  0 94   ASN A O    1 ? 1 
ATOM   1306  C  CB   . ASN A 1 102 ? 29.853  -16.226 -20.996 1.000 29.617  0 94   ASN A CB   1 ? 1 
ATOM   1307  C  CG   . ASN A 1 102 ? 28.845  -15.466 -21.821 1.000 33.159  0 94   ASN A CG   1 ? 1 
ATOM   1308  O  OD1  . ASN A 1 102 ? 27.772  -15.100 -21.326 1.000 30.679  0 94   ASN A OD1  1 ? 1 
ATOM   1309  N  ND2  . ASN A 1 102 ? 29.172  -15.260 -23.089 1.000 36.168  0 94   ASN A ND2  1 ? 1 
ATOM   1310  H  H    . ASN A 1 102 ? 31.077  -17.576 -19.319 1.000 31.323  0 94   ASN A H    1 c 1 
ATOM   1311  H  HA   . ASN A 1 102 ? 29.654  -15.255 -19.192 1.000 28.604  0 94   ASN A HA   1 c 1 
ATOM   1312  H  HB2  . ASN A 1 102 ? 30.742  -15.852 -21.160 1.000 31.012  0 94   ASN A HB2  1 c 1 
ATOM   1313  H  HB3  . ASN A 1 102 ? 29.861  -17.157 -21.291 1.000 30.745  0 94   ASN A HB3  1 c 1 
ATOM   1314  H  HD21 . ASN A 1 102 ? 29.925  -15.598 -23.415 1.000 35.867  0 94   ASN A HD21 1 c 1 
ATOM   1315  H  HD22 . ASN A 1 102 ? 28.636  -14.784 -23.611 1.000 35.157  0 94   ASN A HD22 1 c 1 
ATOM   1316  N  N    . ARG A 1 103 ? 27.341  -15.859 -18.553 1.000 26.289  0 95   ARG A N    1 ? 1 
ATOM   1317  C  CA   . ARG A 1 103 ? 25.976  -16.209 -18.167 1.000 24.945  0 95   ARG A CA   1 ? 1 
ATOM   1318  C  C    . ARG A 1 103 ? 24.972  -15.710 -19.191 1.000 27.332  0 95   ARG A C    1 ? 1 
ATOM   1319  O  O    . ARG A 1 103 ? 23.935  -16.341 -19.398 1.000 25.300  0 95   ARG A O    1 ? 1 
ATOM   1320  C  CB   . ARG A 1 103 ? 25.552  -15.488 -16.879 1.000 26.235  0 95   ARG A CB   1 ? 1 
ATOM   1321  C  CG   . ARG A 1 103 ? 26.271  -16.067 -15.682 1.000 28.608  0 95   ARG A CG   1 ? 1 
ATOM   1322  C  CD   . ARG A 1 103 ? 25.946  -15.367 -14.358 1.000 27.261  0 95   ARG A CD   1 ? 1 
ATOM   1323  N  NE   . ARG A 1 103 ? 24.540  -15.595 -14.045 1.000 26.686  0 95   ARG A NE   1 ? 1 
ATOM   1324  C  CZ   . ARG A 1 103 ? 23.972  -15.599 -12.821 1.000 28.922  0 95   ARG A CZ   1 ? 1 
ATOM   1325  N  NH1  . ARG A 1 103 ? 22.653  -15.731 -12.724 1.000 28.522  0 95   ARG A NH1  1 ? 1 
ATOM   1326  N  NH2  . ARG A 1 103 ? 24.709  -15.517 -11.715 1.000 29.007  0 95   ARG A NH2  1 ? 1 
ATOM   1327  H  H    . ARG A 1 103 ? 27.641  -15.017 -18.363 1.000 25.791  0 95   ARG A H    1 c 1 
ATOM   1328  H  HA   . ARG A 1 103 ? 25.898  -17.191 -18.065 1.000 25.928  0 95   ARG A HA   1 c 1 
ATOM   1329  H  HB2  . ARG A 1 103 ? 25.762  -14.532 -16.954 1.000 26.289  0 95   ARG A HB2  1 c 1 
ATOM   1330  H  HB3  . ARG A 1 103 ? 24.584  -15.581 -16.755 1.000 25.903  0 95   ARG A HB3  1 c 1 
ATOM   1331  H  HG2  . ARG A 1 103 ? 26.040  -17.017 -15.602 1.000 27.859  0 95   ARG A HG2  1 c 1 
ATOM   1332  H  HG3  . ARG A 1 103 ? 27.239  -16.013 -15.837 1.000 28.324  0 95   ARG A HG3  1 c 1 
ATOM   1333  H  HD2  . ARG A 1 103 ? 26.507  -15.734 -13.645 1.000 27.823  0 95   ARG A HD2  1 c 1 
ATOM   1334  H  HD3  . ARG A 1 103 ? 26.117  -14.406 -14.430 1.000 27.459  0 95   ARG A HD3  1 c 1 
ATOM   1335  H  HE   . ARG A 1 103 ? 24.003  -15.749 -14.710 1.000 27.143  0 95   ARG A HE   1 c 1 
ATOM   1336  H  HH11 . ARG A 1 103 ? 22.294  -16.011 -11.964 1.000 28.373  0 95   ARG A HH11 1 c 1 
ATOM   1337  H  HH12 . ARG A 1 103 ? 22.138  -15.539 -13.419 1.000 28.294  0 95   ARG A HH12 1 c 1 
ATOM   1338  H  HH21 . ARG A 1 103 ? 24.387  -15.833 -10.955 1.000 29.072  0 95   ARG A HH21 1 c 1 
ATOM   1339  H  HH22 . ARG A 1 103 ? 25.507  -15.138 -11.734 1.000 29.324  0 95   ARG A HH22 1 c 1 
ATOM   1340  N  N    . LYS A 1 104 ? 25.223  -14.518 -19.734 1.000 27.535  0 96   LYS A N    1 ? 1 
ATOM   1341  C  CA   . LYS A 1 104 ? 24.268  -13.826 -20.589 1.000 29.925  0 96   LYS A CA   1 ? 1 
ATOM   1342  C  C    . LYS A 1 104 ? 23.981  -14.565 -21.893 1.000 30.384  0 96   LYS A C    1 ? 1 
ATOM   1343  O  O    . LYS A 1 104 ? 22.877  -14.436 -22.432 1.000 26.994  0 96   LYS A O    1 ? 1 
ATOM   1344  C  CB   . LYS A 1 104 ? 24.767  -12.391 -20.861 1.000 37.019  0 96   LYS A CB   1 ? 1 
ATOM   1345  C  CG   . LYS A 1 104 ? 24.559  -11.497 -19.630 1.000 46.705  0 96   LYS A CG   1 ? 1 
ATOM   1346  C  CD   . LYS A 1 104 ? 24.903  -10.020 -19.809 1.000 63.079  0 96   LYS A CD   1 ? 1 
ATOM   1347  C  CE   . LYS A 1 104 ? 23.809  -9.191  -20.447 1.000 74.902  0 96   LYS A CE   1 ? 1 
ATOM   1348  N  NZ   . LYS A 1 104 ? 23.602  -9.480  -21.872 1.000 76.486  0 96   LYS A NZ   1 ? 1 
ATOM   1349  H  H    . LYS A 1 104 ? 26.023  -14.112 -19.561 1.000 28.397  0 96   LYS A H    1 c 1 
ATOM   1350  H  HA   . LYS A 1 104 ? 23.415  -13.756 -20.089 1.000 30.249  0 96   LYS A HA   1 c 1 
ATOM   1351  H  HB2  . LYS A 1 104 ? 25.721  -12.410 -21.087 1.000 37.713  0 96   LYS A HB2  1 c 1 
ATOM   1352  H  HB3  . LYS A 1 104 ? 24.278  -12.013 -21.621 1.000 37.598  0 96   LYS A HB3  1 c 1 
ATOM   1353  H  HG2  . LYS A 1 104 ? 23.618  -11.566 -19.358 1.000 46.783  0 96   LYS A HG2  1 c 1 
ATOM   1354  H  HG3  . LYS A 1 104 ? 25.102  -11.857 -18.896 1.000 47.254  0 96   LYS A HG3  1 c 1 
ATOM   1355  H  HD2  . LYS A 1 104 ? 25.114  -9.639  -18.928 1.000 61.152  0 96   LYS A HD2  1 c 1 
ATOM   1356  H  HD3  . LYS A 1 104 ? 25.714  -9.951  -20.359 1.000 61.817  0 96   LYS A HD3  1 c 1 
ATOM   1357  H  HE2  . LYS A 1 104 ? 22.973  -9.350  -19.974 1.000 71.625  0 96   LYS A HE2  1 c 1 
ATOM   1358  H  HE3  . LYS A 1 104 ? 24.030  -8.247  -20.350 1.000 72.302  0 96   LYS A HE3  1 c 1 
ATOM   1359  H  HZ1  . LYS A 1 104 ? 23.086  -10.215 -21.959 1.000 74.238  0 96   LYS A HZ1  1 c 1 
ATOM   1360  H  HZ2  . LYS A 1 104 ? 24.400  -9.623  -22.279 1.000 75.925  0 96   LYS A HZ2  1 c 1 
ATOM   1361  H  HZ3  . LYS A 1 104 ? 23.189  -8.778  -22.269 1.000 75.697  0 96   LYS A HZ3  1 c 1 
ATOM   1362  N  N    . ILE A 1 105 ? 24.945  -15.334 -22.407 1.000 27.018  0 97   ILE A N    1 ? 1 
ATOM   1363  C  CA   . ILE A 1 105 ? 24.739  -16.089 -23.640 1.000 30.722  0 97   ILE A CA   1 ? 1 
ATOM   1364  C  C    . ILE A 1 105 ? 23.528  -17.020 -23.494 1.000 29.389  0 97   ILE A C    1 ? 1 
ATOM   1365  O  O    . ILE A 1 105 ? 22.793  -17.284 -24.450 1.000 26.710  0 97   ILE A O    1 ? 1 
ATOM   1366  C  CB   . ILE A 1 105 ? 26.025  -16.807 -24.090 1.000 30.011  0 97   ILE A CB   1 ? 1 
ATOM   1367  C  CG1  . ILE A 1 105 ? 25.870  -17.404 -25.480 1.000 34.578  0 97   ILE A CG1  1 ? 1 
ATOM   1368  C  CG2  . ILE A 1 105 ? 26.507  -17.850 -23.082 1.000 30.873  0 97   ILE A CG2  1 ? 1 
ATOM   1369  C  CD1  . ILE A 1 105 ? 27.152  -17.983 -26.056 1.000 37.769  0 97   ILE A CD1  1 ? 1 
ATOM   1370  H  H    . ILE A 1 105 ? 25.758  -15.379 -21.992 1.000 28.901  0 97   ILE A H    1 c 1 
ATOM   1371  H  HA   . ILE A 1 105 ? 24.519  -15.441 -24.336 1.000 29.831  0 97   ILE A HA   1 c 1 
ATOM   1372  H  HB   . ILE A 1 105 ? 26.723  -16.126 -24.152 1.000 31.480  0 97   ILE A HB   1 c 1 
ATOM   1373  H  HG12 . ILE A 1 105 ? 25.196  -18.113 -25.444 1.000 33.797  0 97   ILE A HG12 1 c 1 
ATOM   1374  H  HG13 . ILE A 1 105 ? 25.540  -16.709 -26.084 1.000 34.051  0 97   ILE A HG13 1 c 1 
ATOM   1375  H  HG21 . ILE A 1 105 ? 27.404  -18.139 -23.316 1.000 31.210  0 97   ILE A HG21 1 c 1 
ATOM   1376  H  HG22 . ILE A 1 105 ? 25.908  -18.616 -23.095 1.000 30.415  0 97   ILE A HG22 1 c 1 
ATOM   1377  H  HG23 . ILE A 1 105 ? 26.516  -17.464 -22.190 1.000 30.317  0 97   ILE A HG23 1 c 1 
ATOM   1378  H  HD11 . ILE A 1 105 ? 27.875  -17.336 -25.958 1.000 37.320  0 97   ILE A HD11 1 c 1 
ATOM   1379  H  HD12 . ILE A 1 105 ? 27.022  -18.182 -27.003 1.000 37.364  0 97   ILE A HD12 1 c 1 
ATOM   1380  H  HD13 . ILE A 1 105 ? 27.385  -18.804 -25.583 1.000 37.057  0 97   ILE A HD13 1 c 1 
ATOM   1381  N  N    . MET A 1 106 ? 23.319  -17.545 -22.284 1.000 24.743  0 98   MET A N    1 ? 1 
ATOM   1382  C  CA   . MET A 1 106 ? 22.201  -18.433 -22.023 1.000 24.756  0 98   MET A CA   1 ? 1 
ATOM   1383  C  C    . MET A 1 106 ? 20.991  -17.629 -21.560 1.000 23.112  0 98   MET A C    1 ? 1 
ATOM   1384  O  O    . MET A 1 106 ? 19.886  -17.951 -21.988 1.000 20.122  0 98   MET A O    1 ? 1 
ATOM   1385  C  CB   . MET A 1 106 ? 22.594  -19.505 -20.986 1.000 25.817  0 98   MET A CB   1 ? 1 
ATOM   1386  C  CG   . MET A 1 106 ? 21.458  -20.385 -20.524 1.000 23.800  0 98   MET A CG   1 ? 1 
ATOM   1387  S  SD   . MET A 1 106 ? 20.614  -19.750 -19.079 1.000 24.065  0 98   MET A SD   1 ? 1 
ATOM   1388  C  CE   . MET A 1 106 ? 19.158  -20.804 -19.204 1.000 24.490  0 98   MET A CE   1 ? 1 
ATOM   1389  H  H    . MET A 1 106 ? 23.899  -17.359 -21.603 1.000 25.860  0 98   MET A H    1 c 1 
ATOM   1390  H  HA   . MET A 1 106 ? 21.962  -18.884 -22.872 1.000 24.849  0 98   MET A HA   1 c 1 
ATOM   1391  H  HB2  . MET A 1 106 ? 23.292  -20.072 -21.377 1.000 25.652  0 98   MET A HB2  1 c 1 
ATOM   1392  H  HB3  . MET A 1 106 ? 22.982  -19.054 -20.206 1.000 25.124  0 98   MET A HB3  1 c 1 
ATOM   1393  H  HG2  . MET A 1 106 ? 20.808  -20.479 -21.249 1.000 24.314  0 98   MET A HG2  1 c 1 
ATOM   1394  H  HG3  . MET A 1 106 ? 21.805  -21.275 -20.316 1.000 24.592  0 98   MET A HG3  1 c 1 
ATOM   1395  H  HE1  . MET A 1 106 ? 18.557  -20.618 -18.459 1.000 23.988  0 98   MET A HE1  1 c 1 
ATOM   1396  H  HE2  . MET A 1 106 ? 18.698  -20.626 -20.045 1.000 24.296  0 98   MET A HE2  1 c 1 
ATOM   1397  H  HE3  . MET A 1 106 ? 19.431  -21.740 -19.175 1.000 24.542  0 98   MET A HE3  1 c 1 
ATOM   1398  N  N    . GLU A 1 107 ? 21.198  -16.647 -20.657 1.000 22.247  0 99   GLU A N    1 ? 1 
ATOM   1399  C  CA   . GLU A 1 107 ? 20.141  -15.942 -19.964 1.000 23.624  0 99   GLU A CA   1 ? 1 
ATOM   1400  C  C    . GLU A 1 107 ? 19.331  -15.020 -20.862 1.000 24.068  0 99   GLU A C    1 ? 1 
ATOM   1401  O  O    . GLU A 1 107 ? 18.130  -14.873 -20.625 1.000 21.380  0 99   GLU A O    1 ? 1 
ATOM   1402  C  CB   . GLU A 1 107 ? 20.619  -15.121 -18.751 1.000 24.166  0 99   GLU A CB   1 ? 1 
ATOM   1403  C  CG   . GLU A 1 107 ? 21.075  -16.015 -17.597 1.000 25.967  0 99   GLU A CG   1 ? 1 
ATOM   1404  C  CD   . GLU A 1 107 ? 21.641  -15.326 -16.352 1.000 30.380  0 99   GLU A CD   1 ? 1 
ATOM   1405  O  OE1  . GLU A 1 107 ? 22.294  -15.986 -15.508 1.000 26.735  0 99   GLU A OE1  1 ? 1 
ATOM   1406  O  OE2  . GLU A 1 107 ? 21.518  -14.108 -16.281 1.000 35.815  0 99   GLU A OE2  1 ? 1 
ATOM   1407  H  H    . GLU A 1 107 ? 22.060  -16.414 -20.466 1.000 23.087  0 99   GLU A H    1 c 1 
ATOM   1408  H  HA   . GLU A 1 107 ? 19.518  -16.626 -19.610 1.000 23.228  0 99   GLU A HA   1 c 1 
ATOM   1409  H  HB2  . GLU A 1 107 ? 21.359  -14.543 -19.029 1.000 24.651  0 99   GLU A HB2  1 c 1 
ATOM   1410  H  HB3  . GLU A 1 107 ? 19.886  -14.546 -18.445 1.000 24.098  0 99   GLU A HB3  1 c 1 
ATOM   1411  H  HG2  . GLU A 1 107 ? 20.314  -16.567 -17.315 1.000 26.257  0 99   GLU A HG2  1 c 1 
ATOM   1412  H  HG3  . GLU A 1 107 ? 21.758  -16.632 -17.935 1.000 26.807  0 99   GLU A HG3  1 c 1 
ATOM   1413  N  N    . VAL A 1 108 ? 19.952  -14.455 -21.892 1.000 25.831  0 100  VAL A N    1 ? 1 
ATOM   1414  C  CA   . VAL A 1 108 ? 19.264  -13.480 -22.733 1.000 28.535  0 100  VAL A CA   1 ? 1 
ATOM   1415  C  C    . VAL A 1 108 ? 18.132  -14.158 -23.511 1.000 26.669  0 100  VAL A C    1 ? 1 
ATOM   1416  O  O    . VAL A 1 108 ? 16.997  -13.702 -23.439 1.000 26.339  0 100  VAL A O    1 ? 1 
ATOM   1417  C  CB   . VAL A 1 108 ? 20.260  -12.734 -23.643 1.000 28.134  0 100  VAL A CB   1 ? 1 
ATOM   1418  C  CG1  . VAL A 1 108 ? 19.600  -11.975 -24.806 1.000 31.340  0 100  VAL A CG1  1 ? 1 
ATOM   1419  C  CG2  . VAL A 1 108 ? 21.112  -11.782 -22.821 1.000 28.374  0 100  VAL A CG2  1 ? 1 
ATOM   1420  H  H    . VAL A 1 108 ? 20.823  -14.663 -22.072 1.000 26.356  0 100  VAL A H    1 c 1 
ATOM   1421  H  HA   . VAL A 1 108 ? 18.858  -12.818 -22.139 1.000 27.166  0 100  VAL A HA   1 c 1 
ATOM   1422  H  HB   . VAL A 1 108 ? 20.862  -13.411 -24.032 1.000 29.147  0 100  VAL A HB   1 c 1 
ATOM   1423  H  HG11 . VAL A 1 108 ? 18.861  -11.441 -24.467 1.000 30.190  0 100  VAL A HG11 1 c 1 
ATOM   1424  H  HG12 . VAL A 1 108 ? 19.266  -12.609 -25.463 1.000 30.577  0 100  VAL A HG12 1 c 1 
ATOM   1425  H  HG13 . VAL A 1 108 ? 20.254  -11.391 -25.225 1.000 30.895  0 100  VAL A HG13 1 c 1 
ATOM   1426  H  HG21 . VAL A 1 108 ? 21.788  -11.379 -23.391 1.000 28.945  0 100  VAL A HG21 1 c 1 
ATOM   1427  H  HG22 . VAL A 1 108 ? 21.544  -12.269 -22.100 1.000 28.237  0 100  VAL A HG22 1 c 1 
ATOM   1428  H  HG23 . VAL A 1 108 ? 20.548  -11.084 -22.446 1.000 28.105  0 100  VAL A HG23 1 c 1 
ATOM   1429  N  N    . PRO A 1 109 ? 18.358  -15.257 -24.276 1.000 27.069  0 101  PRO A N    1 ? 1 
ATOM   1430  C  CA   . PRO A 1 109 ? 17.246  -15.913 -24.954 1.000 27.460  0 101  PRO A CA   1 ? 1 
ATOM   1431  C  C    . PRO A 1 109 ? 16.226  -16.498 -23.967 1.000 25.674  0 101  PRO A C    1 ? 1 
ATOM   1432  O  O    . PRO A 1 109 ? 15.023  -16.428 -24.210 1.000 22.360  0 101  PRO A O    1 ? 1 
ATOM   1433  C  CB   . PRO A 1 109 ? 17.889  -16.966 -25.833 1.000 26.949  0 101  PRO A CB   1 ? 1 
ATOM   1434  C  CG   . PRO A 1 109 ? 19.268  -17.197 -25.182 1.000 27.093  0 101  PRO A CG   1 ? 1 
ATOM   1435  C  CD   . PRO A 1 109 ? 19.664  -15.826 -24.665 1.000 26.991  0 101  PRO A CD   1 ? 1 
ATOM   1436  H  HA   . PRO A 1 109 ? 16.796  -15.245 -25.530 1.000 27.072  0 101  PRO A HA   1 c 1 
ATOM   1437  H  HB2  . PRO A 1 109 ? 17.357  -17.797 -25.837 1.000 27.060  0 101  PRO A HB2  1 c 1 
ATOM   1438  H  HB3  . PRO A 1 109 ? 17.985  -16.642 -26.759 1.000 27.524  0 101  PRO A HB3  1 c 1 
ATOM   1439  H  HG2  . PRO A 1 109 ? 19.206  -17.844 -24.450 1.000 26.829  0 101  PRO A HG2  1 c 1 
ATOM   1440  H  HG3  . PRO A 1 109 ? 19.916  -17.523 -25.841 1.000 27.522  0 101  PRO A HG3  1 c 1 
ATOM   1441  H  HD2  . PRO A 1 109 ? 20.269  -15.901 -23.895 1.000 27.052  0 101  PRO A HD2  1 c 1 
ATOM   1442  H  HD3  . PRO A 1 109 ? 20.093  -15.290 -25.368 1.000 27.478  0 101  PRO A HD3  1 c 1 
ATOM   1443  N  N    . TYR A 1 110 ? 16.715  -17.059 -22.858 1.000 21.352  0 102  TYR A N    1 ? 1 
ATOM   1444  C  CA   . TYR A 1 110 ? 15.825  -17.594 -21.830 1.000 21.635  0 102  TYR A CA   1 ? 1 
ATOM   1445  C  C    . TYR A 1 110 ? 14.842  -16.532 -21.332 1.000 22.973  0 102  TYR A C    1 ? 1 
ATOM   1446  O  O    . TYR A 1 110 ? 13.636  -16.746 -21.341 1.000 22.852  0 102  TYR A O    1 ? 1 
ATOM   1447  C  CB   . TYR A 1 110 ? 16.728  -18.163 -20.736 1.000 20.790  0 102  TYR A CB   1 ? 1 
ATOM   1448  C  CG   . TYR A 1 110 ? 16.065  -18.645 -19.467 1.000 19.942  0 102  TYR A CG   1 ? 1 
ATOM   1449  C  CD1  . TYR A 1 110 ? 15.805  -17.782 -18.416 1.000 19.938  0 102  TYR A CD1  1 ? 1 
ATOM   1450  C  CD2  . TYR A 1 110 ? 15.815  -19.994 -19.268 1.000 20.351  0 102  TYR A CD2  1 ? 1 
ATOM   1451  C  CE1  . TYR A 1 110 ? 15.268  -18.226 -17.221 1.000 20.738  0 102  TYR A CE1  1 ? 1 
ATOM   1452  C  CE2  . TYR A 1 110 ? 15.316  -20.446 -18.061 1.000 19.974  0 102  TYR A CE2  1 ? 1 
ATOM   1453  C  CZ   . TYR A 1 110 ? 15.047  -19.573 -17.039 1.000 20.155  0 102  TYR A CZ   1 ? 1 
ATOM   1454  O  OH   . TYR A 1 110 ? 14.525  -20.049 -15.866 1.000 20.994  0 102  TYR A OH   1 ? 1 
ATOM   1455  H  H    . TYR A 1 110 ? 17.619  -17.120 -22.740 1.000 22.632  0 102  TYR A H    1 c 1 
ATOM   1456  H  HA   . TYR A 1 110 ? 15.305  -18.342 -22.228 1.000 21.729  0 102  TYR A HA   1 c 1 
ATOM   1457  H  HB2  . TYR A 1 110 ? 17.237  -18.909 -21.120 1.000 21.286  0 102  TYR A HB2  1 c 1 
ATOM   1458  H  HB3  . TYR A 1 110 ? 17.383  -17.470 -20.495 1.000 20.945  0 102  TYR A HB3  1 c 1 
ATOM   1459  H  HD1  . TYR A 1 110 ? 15.983  -16.862 -18.524 1.000 20.134  0 102  TYR A HD1  1 c 1 
ATOM   1460  H  HD2  . TYR A 1 110 ? 16.028  -20.615 -19.947 1.000 20.486  0 102  TYR A HD2  1 c 1 
ATOM   1461  H  HE1  . TYR A 1 110 ? 15.094  -17.619 -16.522 1.000 20.161  0 102  TYR A HE1  1 c 1 
ATOM   1462  H  HE2  . TYR A 1 110 ? 15.140  -21.364 -17.945 1.000 20.199  0 102  TYR A HE2  1 c 1 
ATOM   1463  H  HH   . TYR A 1 110 ? 13.665  -20.084 -15.904 0.000 30.000  0 102  TYR A HH   1 c 1 
ATOM   1464  N  N    . ASP A 1 111 ? 15.368  -15.361 -20.959 1.000 21.717  0 103  ASP A N    1 ? 1 
ATOM   1465  C  CA   . ASP A 1 111 ? 14.588  -14.295 -20.398 1.000 21.579  0 103  ASP A CA   1 ? 1 
ATOM   1466  C  C    . ASP A 1 111 ? 13.659  -13.691 -21.450 1.000 21.659  0 103  ASP A C    1 ? 1 
ATOM   1467  O  O    . ASP A 1 111 ? 12.546  -13.298 -21.118 1.000 20.481  0 103  ASP A O    1 ? 1 
ATOM   1468  C  CB   . ASP A 1 111 ? 15.453  -13.279 -19.658 1.000 23.268  0 103  ASP A CB   1 ? 1 
ATOM   1469  C  CG   . ASP A 1 111 ? 15.822  -13.707 -18.239 1.000 26.669  0 103  ASP A CG   1 ? 1 
ATOM   1470  O  OD1  . ASP A 1 111 ? 15.141  -14.572 -17.643 1.000 25.797  0 103  ASP A OD1  1 ? 1 
ATOM   1471  O  OD2  . ASP A 1 111 ? 16.753  -13.147 -17.723 1.000 34.716  0 103  ASP A OD2  1 ? 1 
ATOM   1472  H  H    . ASP A 1 111 ? 16.267  -15.232 -21.063 1.000 22.218  0 103  ASP A H    1 c 1 
ATOM   1473  H  HA   . ASP A 1 111 ? 14.011  -14.692 -19.707 1.000 21.671  0 103  ASP A HA   1 c 1 
ATOM   1474  H  HB2  . ASP A 1 111 ? 16.277  -13.120 -20.162 1.000 23.852  0 103  ASP A HB2  1 c 1 
ATOM   1475  H  HB3  . ASP A 1 111 ? 14.966  -12.430 -19.602 1.000 23.562  0 103  ASP A HB3  1 c 1 
ATOM   1476  N  N    . ALA A 1 112 ? 14.109  -13.607 -22.686 1.000 24.030  0 104  ALA A N    1 ? 1 
ATOM   1477  C  CA   . ALA A 1 112 ? 13.270  -13.159 -23.803 1.000 24.671  0 104  ALA A CA   1 ? 1 
ATOM   1478  C  C    . ALA A 1 112 ? 12.050  -14.067 -23.957 1.000 23.789  0 104  ALA A C    1 ? 1 
ATOM   1479  O  O    . ALA A 1 112 ? 10.942  -13.561 -24.126 1.000 23.222  0 104  ALA A O    1 ? 1 
ATOM   1480  C  CB   . ALA A 1 112 ? 14.109  -13.119 -25.064 1.000 24.778  0 104  ALA A CB   1 ? 1 
ATOM   1481  H  H    . ALA A 1 112 ? 14.980  -13.828 -22.856 1.000 23.755  0 104  ALA A H    1 c 1 
ATOM   1482  H  HA   . ALA A 1 112 ? 12.948  -12.239 -23.598 1.000 24.353  0 104  ALA A HA   1 c 1 
ATOM   1483  H  HB1  . ALA A 1 112 ? 14.853  -12.505 -24.942 1.000 24.992  0 104  ALA A HB1  1 c 1 
ATOM   1484  H  HB2  . ALA A 1 112 ? 14.454  -14.007 -25.256 1.000 24.943  0 104  ALA A HB2  1 c 1 
ATOM   1485  H  HB3  . ALA A 1 112 ? 13.563  -12.817 -25.809 1.000 25.136  0 104  ALA A HB3  1 c 1 
ATOM   1486  N  N    . ASN A 1 113 ? 12.267  -15.395 -23.908 1.000 21.407  0 105  ASN A N    1 ? 1 
ATOM   1487  C  CA   . ASN A 1 113 ? 11.183  -16.346 -23.948 1.000 21.972  0 105  ASN A CA   1 ? 1 
ATOM   1488  C  C    . ASN A 1 113 ? 10.220  -16.112 -22.783 1.000 21.819  0 105  ASN A C    1 ? 1 
ATOM   1489  O  O    . ASN A 1 113 ? 8.993   -16.152 -22.975 1.000 19.607  0 105  ASN A O    1 ? 1 
ATOM   1490  C  CB   . ASN A 1 113 ? 11.682  -17.795 -24.024 1.000 20.825  0 105  ASN A CB   1 ? 1 
ATOM   1491  C  CG   . ASN A 1 113 ? 12.401  -18.131 -25.312 1.000 22.884  0 105  ASN A CG   1 ? 1 
ATOM   1492  O  OD1  . ASN A 1 113 ? 12.257  -17.439 -26.345 1.000 21.959  0 105  ASN A OD1  1 ? 1 
ATOM   1493  N  ND2  . ASN A 1 113 ? 13.181  -19.216 -25.274 1.000 21.835  0 105  ASN A ND2  1 ? 1 
ATOM   1494  H  H    . ASN A 1 113 ? 13.124  -15.707 -23.852 1.000 22.163  0 105  ASN A H    1 c 1 
ATOM   1495  H  HA   . ASN A 1 113 ? 10.680  -16.177 -24.776 1.000 21.900  0 105  ASN A HA   1 c 1 
ATOM   1496  H  HB2  . ASN A 1 113 ? 12.287  -17.959 -23.274 1.000 21.300  0 105  ASN A HB2  1 c 1 
ATOM   1497  H  HB3  . ASN A 1 113 ? 10.917  -18.396 -23.925 1.000 21.369  0 105  ASN A HB3  1 c 1 
ATOM   1498  H  HD21 . ASN A 1 113 ? 13.153  -19.759 -24.573 1.000 21.982  0 105  ASN A HD21 1 c 1 
ATOM   1499  H  HD22 . ASN A 1 113 ? 13.725  -19.391 -25.951 1.000 22.508  0 105  ASN A HD22 1 c 1 
ATOM   1500  N  N    . ARG A 1 114 ? 10.740  -16.030 -21.551 1.000 19.936  0 106  ARG A N    1 ? 1 
ATOM   1501  C  CA   . ARG A 1 114 ? 9.870   -15.906 -20.388 1.000 20.168  0 106  ARG A CA   1 ? 1 
ATOM   1502  C  C    . ARG A 1 114 ? 9.075   -14.603 -20.443 1.000 19.559  0 106  ARG A C    1 ? 1 
ATOM   1503  O  O    . ARG A 1 114 ? 7.888   -14.582 -20.154 1.000 18.942  0 106  ARG A O    1 ? 1 
ATOM   1504  C  CB   . ARG A 1 114 ? 10.623  -15.902 -19.055 1.000 21.171  0 106  ARG A CB   1 ? 1 
ATOM   1505  C  CG   . ARG A 1 114 ? 11.417  -17.187 -18.812 1.000 22.779  0 106  ARG A CG   1 ? 1 
ATOM   1506  C  CD   . ARG A 1 114 ? 11.726  -17.349 -17.335 1.000 23.352  0 106  ARG A CD   1 ? 1 
ATOM   1507  N  NE   . ARG A 1 114 ? 12.563  -16.275 -16.810 1.000 23.902  0 106  ARG A NE   1 ? 1 
ATOM   1508  C  CZ   . ARG A 1 114 ? 12.714  -15.947 -15.513 1.000 26.001  0 106  ARG A CZ   1 ? 1 
ATOM   1509  N  NH1  . ARG A 1 114 ? 13.823  -15.313 -15.127 1.000 25.791  0 106  ARG A NH1  1 ? 1 
ATOM   1510  N  NH2  . ARG A 1 114 ? 11.804  -16.271 -14.602 1.000 26.302  0 106  ARG A NH2  1 ? 1 
ATOM   1511  H  H    . ARG A 1 114 ? 11.646  -16.053 -21.432 1.000 20.472  0 106  ARG A H    1 c 1 
ATOM   1512  H  HA   . ARG A 1 114 ? 9.234   -16.666 -20.392 1.000 20.141  0 106  ARG A HA   1 c 1 
ATOM   1513  H  HB2  . ARG A 1 114 ? 11.240  -15.139 -19.040 1.000 21.255  0 106  ARG A HB2  1 c 1 
ATOM   1514  H  HB3  . ARG A 1 114 ? 9.979   -15.782 -18.325 1.000 21.124  0 106  ARG A HB3  1 c 1 
ATOM   1515  H  HG2  . ARG A 1 114 ? 10.895  -17.960 -19.121 1.000 22.624  0 106  ARG A HG2  1 c 1 
ATOM   1516  H  HG3  . ARG A 1 114 ? 12.258  -17.156 -19.316 1.000 22.735  0 106  ARG A HG3  1 c 1 
ATOM   1517  H  HD2  . ARG A 1 114 ? 10.886  -17.375 -16.837 1.000 23.208  0 106  ARG A HD2  1 c 1 
ATOM   1518  H  HD3  . ARG A 1 114 ? 12.181  -18.204 -17.198 1.000 23.364  0 106  ARG A HD3  1 c 1 
ATOM   1519  H  HE   . ARG A 1 114 ? 13.008  -15.798 -17.388 1.000 24.393  0 106  ARG A HE   1 c 1 
ATOM   1520  H  HH11 . ARG A 1 114 ? 13.881  -14.989 -14.307 1.000 25.792  0 106  ARG A HH11 1 c 1 
ATOM   1521  H  HH12 . ARG A 1 114 ? 14.497  -15.220 -15.693 1.000 25.983  0 106  ARG A HH12 1 c 1 
ATOM   1522  H  HH21 . ARG A 1 114 ? 12.062  -16.584 -13.816 1.000 26.141  0 106  ARG A HH21 1 c 1 
ATOM   1523  H  HH22 . ARG A 1 114 ? 10.945  -16.172 -14.785 1.000 26.099  0 106  ARG A HH22 1 c 1 
ATOM   1524  N  N    . GLN A 1 115 ? 9.717   -13.527 -20.872 1.000 21.004  0 107  GLN A N    1 ? 1 
ATOM   1525  C  CA   . GLN A 1 115 ? 9.026   -12.246 -20.986 1.000 21.616  0 107  GLN A CA   1 ? 1 
ATOM   1526  C  C    . GLN A 1 115 ? 7.923   -12.300 -22.055 1.000 20.679  0 107  GLN A C    1 ? 1 
ATOM   1527  O  O    . GLN A 1 115 ? 6.856   -11.757 -21.855 1.000 21.242  0 107  GLN A O    1 ? 1 
ATOM   1528  C  CB   . GLN A 1 115 ? 10.003  -11.114 -21.254 1.000 22.620  0 107  GLN A CB   1 ? 1 
ATOM   1529  C  CG   . GLN A 1 115 ? 9.337   -9.778  -21.501 1.000 29.891  0 107  GLN A CG   1 ? 1 
ATOM   1530  C  CD   . GLN A 1 115 ? 10.322  -8.647  -21.337 1.000 40.080  0 107  GLN A CD   1 ? 1 
ATOM   1531  O  OE1  . GLN A 1 115 ? 10.916  -8.489  -20.276 1.000 46.075  0 107  GLN A OE1  1 ? 1 
ATOM   1532  N  NE2  . GLN A 1 115 ? 10.536  -7.882  -22.397 1.000 44.756  0 107  GLN A NE2  1 ? 1 
ATOM   1533  H  H    . GLN A 1 115 ? 10.602  -13.578 -21.095 1.000 20.852  0 107  GLN A H    1 c 1 
ATOM   1534  H  HA   . GLN A 1 115 ? 8.593   -12.059 -20.114 1.000 21.253  0 107  GLN A HA   1 c 1 
ATOM   1535  H  HB2  . GLN A 1 115 ? 10.606  -11.034 -20.486 1.000 23.849  0 107  GLN A HB2  1 c 1 
ATOM   1536  H  HB3  . GLN A 1 115 ? 10.546  -11.347 -22.036 1.000 24.079  0 107  GLN A HB3  1 c 1 
ATOM   1537  H  HG2  . GLN A 1 115 ? 8.966   -9.758  -22.409 1.000 30.399  0 107  GLN A HG2  1 c 1 
ATOM   1538  H  HG3  . GLN A 1 115 ? 8.598   -9.657  -20.868 1.000 29.911  0 107  GLN A HG3  1 c 1 
ATOM   1539  H  HE21 . GLN A 1 115 ? 10.119  -8.046  -23.162 1.000 43.390  0 107  GLN A HE21 1 c 1 
ATOM   1540  H  HE22 . GLN A 1 115 ? 11.102  -7.201  -22.340 1.000 43.470  0 107  GLN A HE22 1 c 1 
ATOM   1541  N  N    . ALA A 1 116 ? 8.190   -12.953 -23.191 1.000 21.881  0 108  ALA A N    1 ? 1 
ATOM   1542  C  CA   . ALA A 1 116 ? 7.213   -13.093 -24.262 1.000 22.208  0 108  ALA A CA   1 ? 1 
ATOM   1543  C  C    . ALA A 1 116 ? 5.979   -13.845 -23.765 1.000 21.440  0 108  ALA A C    1 ? 1 
ATOM   1544  O  O    . ALA A 1 116 ? 4.846   -13.464 -24.061 1.000 22.434  0 108  ALA A O    1 ? 1 
ATOM   1545  C  CB   . ALA A 1 116 ? 7.826   -13.779 -25.455 1.000 23.635  0 108  ALA A CB   1 ? 1 
ATOM   1546  H  H    . ALA A 1 116 ? 9.018   -13.323 -23.305 1.000 21.622  0 108  ALA A H    1 c 1 
ATOM   1547  H  HA   . ALA A 1 116 ? 6.925   -12.178 -24.533 1.000 22.557  0 108  ALA A HA   1 c 1 
ATOM   1548  H  HB1  . ALA A 1 116 ? 8.575   -13.255 -25.785 1.000 23.442  0 108  ALA A HB1  1 c 1 
ATOM   1549  H  HB2  . ALA A 1 116 ? 8.140   -14.662 -25.199 1.000 23.103  0 108  ALA A HB2  1 c 1 
ATOM   1550  H  HB3  . ALA A 1 116 ? 7.161   -13.867 -26.159 1.000 23.576  0 108  ALA A HB3  1 c 1 
ATOM   1551  N  N    . LEU A 1 117 ? 6.211   -14.934 -23.027 1.000 19.713  0 109  LEU A N    1 ? 1 
ATOM   1552  C  CA   . LEU A 1 117 ? 5.154   -15.798 -22.549 1.000 20.832  0 109  LEU A CA   1 ? 1 
ATOM   1553  C  C    . LEU A 1 117 ? 4.296   -15.037 -21.534 1.000 19.334  0 109  LEU A C    1 ? 1 
ATOM   1554  O  O    . LEU A 1 117 ? 3.065   -15.090 -21.600 1.000 20.207  0 109  LEU A O    1 ? 1 
ATOM   1555  C  CB   . LEU A 1 117 ? 5.789   -17.078 -21.988 1.000 19.732  0 109  LEU A CB   1 ? 1 
ATOM   1556  C  CG   . LEU A 1 117 ? 4.831   -18.166 -21.512 1.000 22.628  0 109  LEU A CG   1 ? 1 
ATOM   1557  C  CD1  . LEU A 1 117 ? 3.965   -18.620 -22.676 1.000 24.318  0 109  LEU A CD1  1 ? 1 
ATOM   1558  C  CD2  . LEU A 1 117 ? 5.536   -19.390 -20.924 1.000 23.126  0 109  LEU A CD2  1 ? 1 
ATOM   1559  H  H    . LEU A 1 117 ? 7.074   -15.149 -22.818 1.000 20.186  0 109  LEU A H    1 c 1 
ATOM   1560  H  HA   . LEU A 1 117 ? 4.582   -16.034 -23.322 1.000 20.491  0 109  LEU A HA   1 c 1 
ATOM   1561  H  HB2  . LEU A 1 117 ? 6.369   -17.461 -22.685 1.000 20.684  0 109  LEU A HB2  1 c 1 
ATOM   1562  H  HB3  . LEU A 1 117 ? 6.369   -16.825 -21.233 1.000 20.354  0 109  LEU A HB3  1 c 1 
ATOM   1563  H  HG   . LEU A 1 117 ? 4.240   -17.781 -20.814 1.000 22.305  0 109  LEU A HG   1 c 1 
ATOM   1564  H  HD11 . LEU A 1 117 ? 3.350   -17.910 -22.921 1.000 24.025  0 109  LEU A HD11 1 c 1 
ATOM   1565  H  HD12 . LEU A 1 117 ? 3.459   -19.409 -22.417 1.000 23.880  0 109  LEU A HD12 1 c 1 
ATOM   1566  H  HD13 . LEU A 1 117 ? 4.531   -18.835 -23.437 1.000 24.034  0 109  LEU A HD13 1 c 1 
ATOM   1567  H  HD21 . LEU A 1 117 ? 6.073   -19.120 -20.160 1.000 22.733  0 109  LEU A HD21 1 c 1 
ATOM   1568  H  HD22 . LEU A 1 117 ? 6.111   -19.790 -21.598 1.000 23.036  0 109  LEU A HD22 1 c 1 
ATOM   1569  H  HD23 . LEU A 1 117 ? 4.873   -20.041 -20.637 1.000 22.929  0 109  LEU A HD23 1 c 1 
ATOM   1570  N  N    . ASN A 1 118 ? 4.950   -14.327 -20.619 1.000 19.284  0 110  ASN A N    1 ? 1 
ATOM   1571  C  CA   . ASN A 1 118 ? 4.267   -13.491 -19.635 1.000 21.378  0 110  ASN A CA   1 ? 1 
ATOM   1572  C  C    . ASN A 1 118 ? 3.409   -12.415 -20.322 1.000 20.533  0 110  ASN A C    1 ? 1 
ATOM   1573  O  O    . ASN A 1 118 ? 2.226   -12.266 -20.000 1.000 20.185  0 110  ASN A O    1 ? 1 
ATOM   1574  C  CB   . ASN A 1 118 ? 5.250   -12.923 -18.614 1.000 20.926  0 110  ASN A CB   1 ? 1 
ATOM   1575  C  CG   . ASN A 1 118 ? 4.547   -12.293 -17.426 1.000 24.104  0 110  ASN A CG   1 ? 1 
ATOM   1576  O  OD1  . ASN A 1 118 ? 3.714   -12.907 -16.767 1.000 26.887  0 110  ASN A OD1  1 ? 1 
ATOM   1577  N  ND2  . ASN A 1 118 ? 4.807   -11.032 -17.153 1.000 25.613  0 110  ASN A ND2  1 ? 1 
ATOM   1578  H  H    . ASN A 1 118 ? 5.863   -14.366 -20.598 1.000 19.598  0 110  ASN A H    1 c 1 
ATOM   1579  H  HA   . ASN A 1 118 ? 3.652   -14.076 -19.137 1.000 20.657  0 110  ASN A HA   1 c 1 
ATOM   1580  H  HB2  . ASN A 1 118 ? 5.832   -13.641 -18.296 1.000 21.478  0 110  ASN A HB2  1 c 1 
ATOM   1581  H  HB3  . ASN A 1 118 ? 5.811   -12.251 -19.050 1.000 21.792  0 110  ASN A HB3  1 c 1 
ATOM   1582  H  HD21 . ASN A 1 118 ? 5.363   -10.568 -17.665 1.000 25.162  0 110  ASN A HD21 1 c 1 
ATOM   1583  H  HD22 . ASN A 1 118 ? 4.425   -10.644 -16.453 1.000 25.156  0 110  ASN A HD22 1 c 1 
ATOM   1584  N  N    . THR A 1 119 ? 3.976   -11.726 -21.315 1.000 20.362  0 111  THR A N    1 ? 1 
ATOM   1585  C  CA   . THR A 1 119 ? 3.288   -10.648 -22.027 1.000 22.608  0 111  THR A CA   1 ? 1 
ATOM   1586  C  C    . THR A 1 119 ? 2.092   -11.203 -22.792 1.000 23.573  0 111  THR A C    1 ? 1 
ATOM   1587  O  O    . THR A 1 119 ? 1.029   -10.602 -22.794 1.000 21.401  0 111  THR A O    1 ? 1 
ATOM   1588  C  CB   . THR A 1 119 ? 4.246   -9.969  -23.023 1.000 22.673  0 111  THR A CB   1 ? 1 
ATOM   1589  O  OG1  . THR A 1 119 ? 5.334   -9.372  -22.301 1.000 22.384  0 111  THR A OG1  1 ? 1 
ATOM   1590  C  CG2  . THR A 1 119 ? 3.547   -8.900  -23.841 1.000 22.110  0 111  THR A CG2  1 ? 1 
ATOM   1591  H  H    . THR A 1 119 ? 4.832   -11.931 -21.560 1.000 20.751  0 111  THR A H    1 c 1 
ATOM   1592  H  HA   . THR A 1 119 ? 2.977   -9.983  -21.375 1.000 22.327  0 111  THR A HA   1 c 1 
ATOM   1593  H  HB   . THR A 1 119 ? 4.605   -10.651 -23.640 1.000 22.510  0 111  THR A HB   1 c 1 
ATOM   1594  H  HG1  . THR A 1 119 ? 5.042   -8.798  -21.742 0.000 30.000  0 111  THR A HG1  1 c 1 
ATOM   1595  H  HG21 . THR A 1 119 ? 4.210   -8.371  -24.317 1.000 22.707  0 111  THR A HG21 1 c 1 
ATOM   1596  H  HG22 . THR A 1 119 ? 3.036   -8.321  -23.250 1.000 22.514  0 111  THR A HG22 1 c 1 
ATOM   1597  H  HG23 . THR A 1 119 ? 2.948   -9.317  -24.483 1.000 22.739  0 111  THR A HG23 1 c 1 
ATOM   1598  N  N    . LEU A 1 120 ? 2.285   -12.349 -23.474 1.000 22.162  0 112  LEU A N    1 ? 1 
ATOM   1599  C  CA   . LEU A 1 120 ? 1.195   -12.981 -24.204 1.000 22.132  0 112  LEU A CA   1 ? 1 
ATOM   1600  C  C    . LEU A 1 120 ? 0.043   -13.383 -23.278 1.000 23.106  0 112  LEU A C    1 ? 1 
ATOM   1601  O  O    . LEU A 1 120 ? -1.123  -13.269 -23.664 1.000 21.749  0 112  LEU A O    1 ? 1 
ATOM   1602  C  CB   . LEU A 1 120 ? 1.766   -14.167 -24.968 1.000 21.955  0 112  LEU A CB   1 ? 1 
ATOM   1603  C  CG   . LEU A 1 120 ? 2.563   -13.786 -26.224 1.000 23.379  0 112  LEU A CG   1 ? 1 
ATOM   1604  C  CD1  . LEU A 1 120 ? 3.376   -14.978 -26.673 1.000 24.467  0 112  LEU A CD1  1 ? 1 
ATOM   1605  C  CD2  . LEU A 1 120 ? 1.595   -13.401 -27.315 1.000 24.280  0 112  LEU A CD2  1 ? 1 
ATOM   1606  H  H    . LEU A 1 120 ? 3.113   -12.735 -23.487 1.000 22.159  0 112  LEU A H    1 c 1 
ATOM   1607  H  HA   . LEU A 1 120 ? 0.845   -12.321 -24.854 1.000 22.796  0 112  LEU A HA   1 c 1 
ATOM   1608  H  HB2  . LEU A 1 120 ? 2.355   -14.674 -24.362 1.000 21.869  0 112  LEU A HB2  1 c 1 
ATOM   1609  H  HB3  . LEU A 1 120 ? 1.021   -14.754 -25.234 1.000 22.418  0 112  LEU A HB3  1 c 1 
ATOM   1610  H  HG   . LEU A 1 120 ? 3.162   -13.023 -26.018 1.000 23.372  0 112  LEU A HG   1 c 1 
ATOM   1611  H  HD11 . LEU A 1 120 ? 4.025   -15.206 -25.986 1.000 23.709  0 112  LEU A HD11 1 c 1 
ATOM   1612  H  HD12 . LEU A 1 120 ? 3.841   -14.762 -27.498 1.000 24.370  0 112  LEU A HD12 1 c 1 
ATOM   1613  H  HD13 . LEU A 1 120 ? 2.786   -15.735 -26.823 1.000 24.153  0 112  LEU A HD13 1 c 1 
ATOM   1614  H  HD21 . LEU A 1 120 ? 1.092   -12.615 -27.043 1.000 24.347  0 112  LEU A HD21 1 c 1 
ATOM   1615  H  HD22 . LEU A 1 120 ? 0.982   -14.136 -27.480 1.000 24.273  0 112  LEU A HD22 1 c 1 
ATOM   1616  H  HD23 . LEU A 1 120 ? 2.087   -13.202 -28.129 1.000 24.475  0 112  LEU A HD23 1 c 1 
ATOM   1617  N  N    . MET A 1 121 ? 0.352   -13.877 -22.074 1.000 21.063  0 113  MET A N    1 ? 1 
ATOM   1618  C  CA   . MET A 1 121 ? -0.671  -14.182 -21.087 1.000 20.073  0 113  MET A CA   1 ? 1 
ATOM   1619  C  C    . MET A 1 121 ? -1.522  -12.943 -20.792 1.000 20.825  0 113  MET A C    1 ? 1 
ATOM   1620  O  O    . MET A 1 121 ? -2.766  -12.994 -20.870 1.000 21.712  0 113  MET A O    1 ? 1 
ATOM   1621  C  CB   . MET A 1 121 ? -0.062  -14.761 -19.801 1.000 22.410  0 113  MET A CB   1 ? 1 
ATOM   1622  C  CG   . MET A 1 121 ? -1.039  -14.842 -18.640 1.000 24.068  0 113  MET A CG   1 ? 1 
ATOM   1623  S  SD   . MET A 1 121 ? -0.266  -15.492 -17.145 1.000 27.878  0 113  MET A SD   1 ? 1 
ATOM   1624  C  CE   . MET A 1 121 ? -0.768  -17.091 -17.738 1.000 42.031  0 113  MET A CE   1 ? 1 
ATOM   1625  H  H    . MET A 1 121 ? 1.227   -14.034 -21.863 1.000 20.937  0 113  MET A H    1 c 1 
ATOM   1626  H  HA   . MET A 1 121 ? -1.270  -14.864 -21.485 1.000 20.996  0 113  MET A HA   1 c 1 
ATOM   1627  H  HB2  . MET A 1 121 ? 0.281   -15.659 -19.995 1.000 22.083  0 113  MET A HB2  1 c 1 
ATOM   1628  H  HB3  . MET A 1 121 ? 0.699   -14.203 -19.536 1.000 21.899  0 113  MET A HB3  1 c 1 
ATOM   1629  H  HG2  . MET A 1 121 ? -1.385  -13.949 -18.444 1.000 24.608  0 113  MET A HG2  1 c 1 
ATOM   1630  H  HG3  . MET A 1 121 ? -1.797  -15.407 -18.887 1.000 24.856  0 113  MET A HG3  1 c 1 
ATOM   1631  H  HE1  . MET A 1 121 ? -0.275  -17.770 -17.246 1.000 36.490  0 113  MET A HE1  1 c 1 
ATOM   1632  H  HE2  . MET A 1 121 ? -1.724  -17.210 -17.595 1.000 37.207  0 113  MET A HE2  1 c 1 
ATOM   1633  H  HE3  . MET A 1 121 ? -0.565  -17.170 -18.687 1.000 36.653  0 113  MET A HE3  1 c 1 
ATOM   1634  N  N    . LEU A 1 122 ? -0.867  -11.827 -20.460 1.000 20.552  0 114  LEU A N    1 ? 1 
ATOM   1635  C  CA   . LEU A 1 122 ? -1.556  -10.582 -20.137 1.000 21.688  0 114  LEU A CA   1 ? 1 
ATOM   1636  C  C    . LEU A 1 122 ? -2.396  -10.087 -21.319 1.000 22.800  0 114  LEU A C    1 ? 1 
ATOM   1637  O  O    . LEU A 1 122 ? -3.546  -9.655  -21.147 1.000 22.442  0 114  LEU A O    1 ? 1 
ATOM   1638  C  CB   . LEU A 1 122 ? -0.524  -9.550  -19.719 1.000 23.315  0 114  LEU A CB   1 ? 1 
ATOM   1639  C  CG   . LEU A 1 122 ? 0.275   -9.884  -18.453 1.000 25.490  0 114  LEU A CG   1 ? 1 
ATOM   1640  C  CD1  . LEU A 1 122 ? 1.394   -8.902  -18.261 1.000 26.244  0 114  LEU A CD1  1 ? 1 
ATOM   1641  C  CD2  . LEU A 1 122 ? -0.654  -9.915  -17.227 1.000 27.258  0 114  LEU A CD2  1 ? 1 
ATOM   1642  H  H    . LEU A 1 122 ? 0.047   -11.840 -20.441 1.000 20.573  0 114  LEU A H    1 c 1 
ATOM   1643  H  HA   . LEU A 1 122 ? -2.165  -10.757 -19.377 1.000 21.987  0 114  LEU A HA   1 c 1 
ATOM   1644  H  HB2  . LEU A 1 122 ? 0.109   -9.429  -20.464 1.000 23.495  0 114  LEU A HB2  1 c 1 
ATOM   1645  H  HB3  . LEU A 1 122 ? -0.986  -8.692  -19.576 1.000 23.764  0 114  LEU A HB3  1 c 1 
ATOM   1646  H  HG   . LEU A 1 122 ? 0.672   -10.786 -18.561 1.000 25.070  0 114  LEU A HG   1 c 1 
ATOM   1647  H  HD11 . LEU A 1 122 ? 1.927   -8.853  -19.073 1.000 25.984  0 114  LEU A HD11 1 c 1 
ATOM   1648  H  HD12 . LEU A 1 122 ? 1.957   -9.190  -17.524 1.000 25.572  0 114  LEU A HD12 1 c 1 
ATOM   1649  H  HD13 . LEU A 1 122 ? 1.026   -8.024  -18.064 1.000 26.195  0 114  LEU A HD13 1 c 1 
ATOM   1650  H  HD21 . LEU A 1 122 ? -1.244  -10.686 -17.284 1.000 26.715  0 114  LEU A HD21 1 c 1 
ATOM   1651  H  HD22 . LEU A 1 122 ? -1.186  -9.102  -17.201 1.000 27.050  0 114  LEU A HD22 1 c 1 
ATOM   1652  H  HD23 . LEU A 1 122 ? -0.121  -9.977  -16.417 1.000 26.416  0 114  LEU A HD23 1 c 1 
ATOM   1653  N  N    . ALA A 1 123 ? -1.815  -10.150 -22.526 1.000 23.419  0 115  ALA A N    1 ? 1 
ATOM   1654  C  CA   . ALA A 1 123 ? -2.509  -9.728  -23.736 1.000 23.002  0 115  ALA A CA   1 ? 1 
ATOM   1655  C  C    . ALA A 1 123 ? -3.780  -10.526 -23.976 1.000 23.788  0 115  ALA A C    1 ? 1 
ATOM   1656  O  O    . ALA A 1 123 ? -4.795  -9.961  -24.391 1.000 25.820  0 115  ALA A O    1 ? 1 
ATOM   1657  C  CB   . ALA A 1 123 ? -1.571  -9.799  -24.929 1.000 22.231  0 115  ALA A CB   1 ? 1 
ATOM   1658  H  H    . ALA A 1 123 ? -0.958  -10.461 -22.596 1.000 22.691  0 115  ALA A H    1 c 1 
ATOM   1659  H  HA   . ALA A 1 123 ? -2.776  -8.776  -23.607 1.000 23.449  0 115  ALA A HA   1 c 1 
ATOM   1660  H  HB1  . ALA A 1 123 ? -0.785  -9.254  -24.760 1.000 22.320  0 115  ALA A HB1  1 c 1 
ATOM   1661  H  HB2  . ALA A 1 123 ? -1.297  -10.720 -25.075 1.000 22.223  0 115  ALA A HB2  1 c 1 
ATOM   1662  H  HB3  . ALA A 1 123 ? -2.026  -9.470  -25.723 1.000 23.015  0 115  ALA A HB3  1 c 1 
ATOM   1663  N  N    . GLU A 1 124 ? -3.723  -11.849 -23.769 1.000 23.888  0 116  GLU A N    1 ? 1 
ATOM   1664  C  CA   . GLU A 1 124 ? -4.847  -12.718 -24.039 1.000 22.516  0 116  GLU A CA   1 ? 1 
ATOM   1665  C  C    . GLU A 1 124 ? -5.919  -12.543 -22.966 1.000 24.735  0 116  GLU A C    1 ? 1 
ATOM   1666  O  O    . GLU A 1 124 ? -7.117  -12.562 -23.285 1.000 26.201  0 116  GLU A O    1 ? 1 
ATOM   1667  C  CB   . GLU A 1 124 ? -4.451  -14.198 -24.145 1.000 22.454  0 116  GLU A CB   1 ? 1 
ATOM   1668  C  CG   . GLU A 1 124 ? -5.565  -15.107 -24.662 1.000 23.222  0 116  GLU A CG   1 ? 1 
ATOM   1669  C  CD   . GLU A 1 124 ? -6.271  -14.653 -25.926 1.000 25.747  0 116  GLU A CD   1 ? 1 
ATOM   1670  O  OE1  . GLU A 1 124 ? -5.590  -14.162 -26.839 1.000 26.155  0 116  GLU A OE1  1 ? 1 
ATOM   1671  O  OE2  . GLU A 1 124 ? -7.523  -14.801 -25.982 1.000 25.333  0 116  GLU A OE2  1 ? 1 
ATOM   1672  H  H    . GLU A 1 124 ? -2.951  -12.220 -23.452 1.000 22.909  0 116  GLU A H    1 c 1 
ATOM   1673  H  HA   . GLU A 1 124 ? -5.237  -12.444 -24.906 1.000 23.818  0 116  GLU A HA   1 c 1 
ATOM   1674  H  HB2  . GLU A 1 124 ? -3.678  -14.275 -24.740 1.000 22.356  0 116  GLU A HB2  1 c 1 
ATOM   1675  H  HB3  . GLU A 1 124 ? -4.177  -14.513 -23.259 1.000 22.039  0 116  GLU A HB3  1 c 1 
ATOM   1676  H  HG2  . GLU A 1 124 ? -5.189  -15.997 -24.827 1.000 23.289  0 116  GLU A HG2  1 c 1 
ATOM   1677  H  HG3  . GLU A 1 124 ? -6.238  -15.209 -23.956 1.000 23.597  0 116  GLU A HG3  1 c 1 
ATOM   1678  N  N    . LEU A 1 125 ? -5.507  -12.319 -21.711 1.000 22.133  0 117  LEU A N    1 ? 1 
ATOM   1679  C  CA   . LEU A 1 125 ? -6.466  -11.965 -20.670 1.000 23.883  0 117  LEU A CA   1 ? 1 
ATOM   1680  C  C    . LEU A 1 125 ? -7.176  -10.645 -20.993 1.000 25.188  0 117  LEU A C    1 ? 1 
ATOM   1681  O  O    . LEU A 1 125 ? -8.376  -10.526 -20.743 1.000 27.562  0 117  LEU A O    1 ? 1 
ATOM   1682  C  CB   . LEU A 1 125 ? -5.797  -11.903 -19.301 1.000 22.261  0 117  LEU A CB   1 ? 1 
ATOM   1683  C  CG   . LEU A 1 125 ? -5.245  -13.234 -18.804 1.000 23.304  0 117  LEU A CG   1 ? 1 
ATOM   1684  C  CD1  . LEU A 1 125 ? -4.415  -13.057 -17.575 1.000 25.287  0 117  LEU A CD1  1 ? 1 
ATOM   1685  C  CD2  . LEU A 1 125 ? -6.386  -14.202 -18.560 1.000 25.894  0 117  LEU A CD2  1 ? 1 
ATOM   1686  H  H    . LEU A 1 125 ? -4.622  -12.391 -21.498 1.000 22.544  0 117  LEU A H    1 c 1 
ATOM   1687  H  HA   . LEU A 1 125 ? -7.158  -12.673 -20.651 1.000 23.694  0 117  LEU A HA   1 c 1 
ATOM   1688  H  HB2  . LEU A 1 125 ? -5.057  -11.255 -19.347 1.000 22.688  0 117  LEU A HB2  1 c 1 
ATOM   1689  H  HB3  . LEU A 1 125 ? -6.456  -11.573 -18.648 1.000 23.106  0 117  LEU A HB3  1 c 1 
ATOM   1690  H  HG   . LEU A 1 125 ? -4.669  -13.616 -19.512 1.000 23.654  0 117  LEU A HG   1 c 1 
ATOM   1691  H  HD11 . LEU A 1 125 ? -3.668  -12.467 -17.770 1.000 24.346  0 117  LEU A HD11 1 c 1 
ATOM   1692  H  HD12 . LEU A 1 125 ? -4.078  -13.920 -17.284 1.000 24.201  0 117  LEU A HD12 1 c 1 
ATOM   1693  H  HD13 . LEU A 1 125 ? -4.958  -12.667 -16.869 1.000 24.670  0 117  LEU A HD13 1 c 1 
ATOM   1694  H  HD21 . LEU A 1 125 ? -6.757  -14.491 -19.411 1.000 25.405  0 117  LEU A HD21 1 c 1 
ATOM   1695  H  HD22 . LEU A 1 125 ? -7.078  -13.765 -18.037 1.000 25.416  0 117  LEU A HD22 1 c 1 
ATOM   1696  H  HD23 . LEU A 1 125 ? -6.056  -14.976 -18.075 1.000 24.829  0 117  LEU A HD23 1 c 1 
ATOM   1697  N  N    . ALA A 1 126 ? -6.424  -9.674  -21.534 1.000 24.585  0 118  ALA A N    1 ? 1 
ATOM   1698  C  CA   . ALA A 1 126 ? -6.925  -8.361  -21.873 1.000 24.504  0 118  ALA A CA   1 ? 1 
ATOM   1699  C  C    . ALA A 1 126 ? -7.932  -8.432  -23.016 1.000 28.003  0 118  ALA A C    1 ? 1 
ATOM   1700  O  O    . ALA A 1 126 ? -8.971  -7.793  -22.917 1.000 29.334  0 118  ALA A O    1 ? 1 
ATOM   1701  C  CB   . ALA A 1 126 ? -5.771  -7.473  -22.252 1.000 25.948  0 118  ALA A CB   1 ? 1 
ATOM   1702  H  H    . ALA A 1 126 ? -5.541  -9.850  -21.693 1.000 24.148  0 118  ALA A H    1 c 1 
ATOM   1703  H  HA   . ALA A 1 126 ? -7.383  -7.983  -21.073 1.000 25.570  0 118  ALA A HA   1 c 1 
ATOM   1704  H  HB1  . ALA A 1 126 ? -5.137  -7.429  -21.516 1.000 24.961  0 118  ALA A HB1  1 c 1 
ATOM   1705  H  HB2  . ALA A 1 126 ? -5.326  -7.831  -23.037 1.000 25.396  0 118  ALA A HB2  1 c 1 
ATOM   1706  H  HB3  . ALA A 1 126 ? -6.097  -6.579  -22.448 1.000 25.955  0 118  ALA A HB3  1 c 1 
ATOM   1707  N  N    . GLU A 1 127 ? -7.638  -9.222  -24.075 1.000 27.749  0 119  GLU A N    1 ? 1 
ATOM   1708  C  CA   . GLU A 1 127 ? -8.441  -9.227  -25.305 1.000 28.202  0 119  GLU A CA   1 ? 1 
ATOM   1709  C  C    . GLU A 1 127 ? -9.497  -10.340 -25.312 1.000 29.007  0 119  GLU A C    1 ? 1 
ATOM   1710  O  O    . GLU A 1 127 ? -10.642 -10.114 -25.669 1.000 32.465  0 119  GLU A O    1 ? 1 
ATOM   1711  C  CB   . GLU A 1 127 ? -7.569  -9.339  -26.557 1.000 27.531  0 119  GLU A CB   1 ? 1 
ATOM   1712  C  CG   . GLU A 1 127 ? -8.354  -9.121  -27.850 1.000 29.516  0 119  GLU A CG   1 ? 1 
ATOM   1713  C  CD   . GLU A 1 127 ? -7.455  -9.076  -29.079 1.000 33.491  0 119  GLU A CD   1 ? 1 
ATOM   1714  O  OE1  . GLU A 1 127 ? -6.855  -10.153 -29.357 1.000 32.825  0 119  GLU A OE1  1 ? 1 
ATOM   1715  O  OE2  . GLU A 1 127 ? -7.345  -8.018  -29.730 1.000 34.034  0 119  GLU A OE2  1 ? 1 
ATOM   1716  H  H    . GLU A 1 127 ? -6.911  -9.774  -24.028 1.000 27.153  0 119  GLU A H    1 c 1 
ATOM   1717  H  HA   . GLU A 1 127 ? -8.917  -8.360  -25.360 1.000 28.818  0 119  GLU A HA   1 c 1 
ATOM   1718  H  HB2  . GLU A 1 127 ? -6.850  -8.678  -26.502 1.000 27.761  0 119  GLU A HB2  1 c 1 
ATOM   1719  H  HB3  . GLU A 1 127 ? -7.157  -10.228 -26.577 1.000 27.443  0 119  GLU A HB3  1 c 1 
ATOM   1720  H  HG2  . GLU A 1 127 ? -9.001  -9.848  -27.963 1.000 30.318  0 119  GLU A HG2  1 c 1 
ATOM   1721  H  HG3  . GLU A 1 127 ? -8.851  -8.278  -27.790 1.000 30.658  0 119  GLU A HG3  1 c 1 
ATOM   1722  N  N    . GLY A 1 128 ? -9.119  -11.567 -24.979 1.000 27.441  0 120  GLY A N    1 ? 1 
ATOM   1723  C  CA   . GLY A 1 128 ? -10.049 -12.673 -24.813 1.000 28.533  0 120  GLY A CA   1 ? 1 
ATOM   1724  C  C    . GLY A 1 128 ? -10.685 -13.159 -26.105 1.000 30.703  0 120  GLY A C    1 ? 1 
ATOM   1725  O  O    . GLY A 1 128 ? -11.770 -13.731 -26.041 1.000 33.111  0 120  GLY A O    1 ? 1 
ATOM   1726  H  H    . GLY A 1 128 ? -8.229  -11.729 -24.849 1.000 27.327  0 120  GLY A H    1 c 1 
ATOM   1727  H  HA2  . GLY A 1 128 ? -9.572  -13.423 -24.388 1.000 28.042  0 120  GLY A HA2  1 c 1 
ATOM   1728  H  HA3  . GLY A 1 128 ? -10.760 -12.392 -24.202 1.000 28.845  0 120  GLY A HA3  1 c 1 
ATOM   1729  N  N    . LYS A 1 129 ? -10.044 -12.920 -27.258 1.000 30.501  0 121  LYS A N    1 ? 1 
ATOM   1730  C  CA   . LYS A 1 129 ? -10.602 -13.339 -28.539 1.000 34.619  0 121  LYS A CA   1 ? 1 
ATOM   1731  C  C    . LYS A 1 129 ? -9.883  -14.575 -29.090 1.000 33.683  0 121  LYS A C    1 ? 1 
ATOM   1732  O  O    . LYS A 1 129 ? -10.221 -15.024 -30.181 1.000 31.903  0 121  LYS A O    1 ? 1 
ATOM   1733  C  CB   . LYS A 1 129 ? -10.603 -12.177 -29.535 1.000 39.249  0 121  LYS A CB   1 ? 1 
ATOM   1734  C  CG   . LYS A 1 129 ? -11.514 -11.006 -29.105 1.000 41.049  0 121  LYS A CG   1 ? 1 
ATOM   1735  C  CD   . LYS A 1 129 ? -11.984 -10.058 -30.186 1.000 49.325  0 121  LYS A CD   1 ? 1 
ATOM   1736  C  CE   . LYS A 1 129 ? -10.918 -9.216  -30.755 1.000 55.963  0 121  LYS A CE   1 ? 1 
ATOM   1737  N  NZ   . LYS A 1 129 ? -11.487 -7.887  -31.027 1.000 63.665  0 121  LYS A NZ   1 ? 1 
ATOM   1738  H  H    . LYS A 1 129 ? -9.240  -12.487 -27.249 1.000 30.963  0 121  LYS A H    1 c 1 
ATOM   1739  H  HA   . LYS A 1 129 ? -11.549 -13.589 -28.391 1.000 34.887  0 121  LYS A HA   1 c 1 
ATOM   1740  H  HB2  . LYS A 1 129 ? -9.686  -11.841 -29.637 1.000 38.207  0 121  LYS A HB2  1 c 1 
ATOM   1741  H  HB3  . LYS A 1 129 ? -10.903 -12.503 -30.410 1.000 38.992  0 121  LYS A HB3  1 c 1 
ATOM   1742  H  HG2  . LYS A 1 129 ? -12.306 -11.387 -28.667 1.000 42.367  0 121  LYS A HG2  1 c 1 
ATOM   1743  H  HG3  . LYS A 1 129 ? -11.037 -10.485 -28.423 1.000 41.854  0 121  LYS A HG3  1 c 1 
ATOM   1744  H  HD2  . LYS A 1 129 ? -12.393 -10.583 -30.908 1.000 49.399  0 121  LYS A HD2  1 c 1 
ATOM   1745  H  HD3  . LYS A 1 129 ? -12.683 -9.479  -29.810 1.000 49.617  0 121  LYS A HD3  1 c 1 
ATOM   1746  H  HE2  . LYS A 1 129 ? -10.175 -9.131  -30.131 1.000 54.738  0 121  LYS A HE2  1 c 1 
ATOM   1747  H  HE3  . LYS A 1 129 ? -10.589 -9.605  -31.586 1.000 55.773  0 121  LYS A HE3  1 c 1 
ATOM   1748  H  HZ1  . LYS A 1 129 ? -11.702 -7.475  -30.249 1.000 61.187  0 121  LYS A HZ1  1 c 1 
ATOM   1749  H  HZ2  . LYS A 1 129 ? -12.229 -7.965  -31.542 1.000 61.977  0 121  LYS A HZ2  1 c 1 
ATOM   1750  H  HZ3  . LYS A 1 129 ? -10.876 -7.383  -31.468 1.000 61.485  0 121  LYS A HZ3  1 c 1 
ATOM   1751  N  N    . GLY A 1 130 ? -8.873  -15.091 -28.380 1.000 30.559  0 122  GLY A N    1 ? 1 
ATOM   1752  C  CA   . GLY A 1 130 ? -8.133  -16.272 -28.825 1.000 29.909  0 122  GLY A CA   1 ? 1 
ATOM   1753  C  C    . GLY A 1 130 ? -6.978  -15.962 -29.782 1.000 27.696  0 122  GLY A C    1 ? 1 
ATOM   1754  O  O    . GLY A 1 130 ? -6.284  -16.872 -30.226 1.000 28.317  0 122  GLY A O    1 ? 1 
ATOM   1755  H  H    . GLY A 1 130 ? -8.635  -14.700 -27.589 1.000 30.656  0 122  GLY A H    1 c 1 
ATOM   1756  H  HA2  . GLY A 1 130 ? -7.775  -16.734 -28.030 1.000 28.893  0 122  GLY A HA2  1 c 1 
ATOM   1757  H  HA3  . GLY A 1 130 ? -8.760  -16.891 -29.267 1.000 29.820  0 122  GLY A HA3  1 c 1 
ATOM   1758  N  N    . ARG A 1 131 ? -6.712  -14.680 -30.042 1.000 26.659  0 123  ARG A N    1 ? 1 
ATOM   1759  C  CA   . ARG A 1 131 ? -5.707  -14.280 -30.993 1.000 26.586  0 123  ARG A CA   1 ? 1 
ATOM   1760  C  C    . ARG A 1 131 ? -4.276  -14.653 -30.566 1.000 27.274  0 123  ARG A C    1 ? 1 
ATOM   1761  O  O    . ARG A 1 131 ? -3.428  -14.870 -31.429 1.000 26.313  0 123  ARG A O    1 ? 1 
ATOM   1762  C  CB   . ARG A 1 131 ? -5.810  -12.764 -31.155 1.000 32.355  0 123  ARG A CB   1 ? 1 
ATOM   1763  C  CG   . ARG A 1 131 ? -5.331  -12.234 -32.490 1.000 38.121  0 123  ARG A CG   1 ? 1 
ATOM   1764  C  CD   . ARG A 1 131 ? -6.090  -10.952 -32.850 1.000 39.787  0 123  ARG A CD   1 ? 1 
ATOM   1765  N  NE   . ARG A 1 131 ? -5.711  -9.870  -31.936 1.000 34.661  0 123  ARG A NE   1 ? 1 
ATOM   1766  C  CZ   . ARG A 1 131 ? -5.090  -8.760  -32.249 1.000 34.487  0 123  ARG A CZ   1 ? 1 
ATOM   1767  N  NH1  . ARG A 1 131 ? -4.478  -8.637  -33.401 1.000 39.125  0 123  ARG A NH1  1 ? 1 
ATOM   1768  N  NH2  . ARG A 1 131 ? -5.060  -7.761  -31.397 1.000 31.691  0 123  ARG A NH2  1 ? 1 
ATOM   1769  H  H    . ARG A 1 131 ? -7.170  -14.030 -29.591 1.000 27.209  0 123  ARG A H    1 c 1 
ATOM   1770  H  HA   . ARG A 1 131 ? -5.906  -14.717 -31.860 1.000 28.212  0 123  ARG A HA   1 c 1 
ATOM   1771  H  HB2  . ARG A 1 131 ? -6.746  -12.499 -31.032 1.000 32.461  0 123  ARG A HB2  1 c 1 
ATOM   1772  H  HB3  . ARG A 1 131 ? -5.287  -12.337 -30.443 1.000 31.593  0 123  ARG A HB3  1 c 1 
ATOM   1773  H  HG2  . ARG A 1 131 ? -4.370  -12.041 -32.443 1.000 36.643  0 123  ARG A HG2  1 c 1 
ATOM   1774  H  HG3  . ARG A 1 131 ? -5.483  -12.908 -33.188 1.000 37.131  0 123  ARG A HG3  1 c 1 
ATOM   1775  H  HD2  . ARG A 1 131 ? -5.881  -10.693 -33.771 1.000 38.936  0 123  ARG A HD2  1 c 1 
ATOM   1776  H  HD3  . ARG A 1 131 ? -7.054  -11.107 -32.789 1.000 38.715  0 123  ARG A HD3  1 c 1 
ATOM   1777  H  HE   . ARG A 1 131 ? -5.912  -9.976  -31.097 1.000 35.131  0 123  ARG A HE   1 c 1 
ATOM   1778  H  HH11 . ARG A 1 131 ? -4.604  -7.910  -33.888 1.000 38.362  0 123  ARG A HH11 1 c 1 
ATOM   1779  H  HH12 . ARG A 1 131 ? -3.940  -9.280  -33.684 1.000 37.506  0 123  ARG A HH12 1 c 1 
ATOM   1780  H  HH21 . ARG A 1 131 ? -5.151  -6.931  -31.693 1.000 33.032  0 123  ARG A HH21 1 c 1 
ATOM   1781  H  HH22 . ARG A 1 131 ? -4.948  -7.921  -30.533 1.000 31.960  0 123  ARG A HH22 1 c 1 
ATOM   1782  N  N    . PHE A 1 132 ? -4.005  -14.707 -29.255 1.000 23.992  0 124  PHE A N    1 ? 1 
ATOM   1783  C  CA   . PHE A 1 132 ? -2.651  -14.932 -28.746 1.000 25.029  0 124  PHE A CA   1 ? 1 
ATOM   1784  C  C    . PHE A 1 132 ? -2.474  -16.386 -28.305 1.000 23.705  0 124  PHE A C    1 ? 1 
ATOM   1785  O  O    . PHE A 1 132 ? -1.401  -16.741 -27.820 1.000 23.994  0 124  PHE A O    1 ? 1 
ATOM   1786  C  CB   . PHE A 1 132 ? -2.305  -13.964 -27.612 1.000 23.708  0 124  PHE A CB   1 ? 1 
ATOM   1787  C  CG   . PHE A 1 132 ? -2.481  -12.511 -28.022 1.000 26.199  0 124  PHE A CG   1 ? 1 
ATOM   1788  C  CD1  . PHE A 1 132 ? -1.618  -11.932 -28.943 1.000 25.881  0 124  PHE A CD1  1 ? 1 
ATOM   1789  C  CD2  . PHE A 1 132 ? -3.545  -11.742 -27.532 1.000 27.781  0 124  PHE A CD2  1 ? 1 
ATOM   1790  C  CE1  . PHE A 1 132 ? -1.786  -10.626 -29.356 1.000 27.132  0 124  PHE A CE1  1 ? 1 
ATOM   1791  C  CE2  . PHE A 1 132 ? -3.726  -10.427 -27.950 1.000 26.610  0 124  PHE A CE2  1 ? 1 
ATOM   1792  C  CZ   . PHE A 1 132 ? -2.831  -9.862  -28.853 1.000 29.315  0 124  PHE A CZ   1 ? 1 
ATOM   1793  H  H    . PHE A 1 132 ? -4.683  -14.592 -28.654 1.000 24.991  0 124  PHE A H    1 c 1 
ATOM   1794  H  HA   . PHE A 1 132 ? -2.014  -14.761 -29.489 1.000 24.549  0 124  PHE A HA   1 c 1 
ATOM   1795  H  HB2  . PHE A 1 132 ? -2.888  -14.155 -26.844 1.000 24.221  0 124  PHE A HB2  1 c 1 
ATOM   1796  H  HB3  . PHE A 1 132 ? -1.373  -14.112 -27.340 1.000 23.942  0 124  PHE A HB3  1 c 1 
ATOM   1797  H  HD1  . PHE A 1 132 ? -0.904  -12.442 -29.291 1.000 26.009  0 124  PHE A HD1  1 c 1 
ATOM   1798  H  HD2  . PHE A 1 132 ? -4.150  -12.123 -26.918 1.000 26.898  0 124  PHE A HD2  1 c 1 
ATOM   1799  H  HE1  . PHE A 1 132 ? -1.180  -10.248 -29.973 1.000 27.569  0 124  PHE A HE1  1 c 1 
ATOM   1800  H  HE2  . PHE A 1 132 ? -4.435  -9.912  -27.599 1.000 27.821  0 124  PHE A HE2  1 c 1 
ATOM   1801  H  HZ   . PHE A 1 132 ? -2.942  -8.967  -29.134 1.000 28.697  0 124  PHE A HZ   1 c 1 
ATOM   1802  N  N    . ILE A 1 133 ? -3.521  -17.194 -28.435 1.000 23.305  0 125  ILE A N    1 ? 1 
ATOM   1803  C  CA   . ILE A 1 133 ? -3.557  -18.545 -27.902 1.000 25.569  0 125  ILE A CA   1 ? 1 
ATOM   1804  C  C    . ILE A 1 133 ? -2.524  -19.422 -28.607 1.000 24.917  0 125  ILE A C    1 ? 1 
ATOM   1805  O  O    . ILE A 1 133 ? -1.849  -20.206 -27.931 1.000 23.410  0 125  ILE A O    1 ? 1 
ATOM   1806  C  CB   . ILE A 1 133 ? -4.975  -19.159 -27.943 1.000 27.815  0 125  ILE A CB   1 ? 1 
ATOM   1807  C  CG1  . ILE A 1 133 ? -5.855  -18.559 -26.852 1.000 26.997  0 125  ILE A CG1  1 ? 1 
ATOM   1808  C  CG2  . ILE A 1 133 ? -4.932  -20.690 -27.803 1.000 28.541  0 125  ILE A CG2  1 ? 1 
ATOM   1809  C  CD1  . ILE A 1 133 ? -5.485  -18.982 -25.439 1.000 25.584  0 125  ILE A CD1  1 ? 1 
ATOM   1810  H  H    . ILE A 1 133 ? -4.257  -16.892 -28.886 1.000 24.555  0 125  ILE A H    1 c 1 
ATOM   1811  H  HA   . ILE A 1 133 ? -3.292  -18.488 -26.965 1.000 24.824  0 125  ILE A HA   1 c 1 
ATOM   1812  H  HB   . ILE A 1 133 ? -5.375  -18.943 -28.808 1.000 27.949  0 125  ILE A HB   1 c 1 
ATOM   1813  H  HG12 . ILE A 1 133 ? -5.802  -17.583 -26.911 1.000 27.138  0 125  ILE A HG12 1 c 1 
ATOM   1814  H  HG13 . ILE A 1 133 ? -6.784  -18.817 -27.023 1.000 27.389  0 125  ILE A HG13 1 c 1 
ATOM   1815  H  HG21 . ILE A 1 133 ? -5.817  -21.019 -27.569 1.000 28.429  0 125  ILE A HG21 1 c 1 
ATOM   1816  H  HG22 . ILE A 1 133 ? -4.303  -20.938 -27.106 1.000 27.735  0 125  ILE A HG22 1 c 1 
ATOM   1817  H  HG23 . ILE A 1 133 ? -4.655  -21.088 -28.646 1.000 28.410  0 125  ILE A HG23 1 c 1 
ATOM   1818  H  HD11 . ILE A 1 133 ? -5.633  -19.940 -25.331 1.000 25.740  0 125  ILE A HD11 1 c 1 
ATOM   1819  H  HD12 . ILE A 1 133 ? -6.047  -18.497 -24.805 1.000 25.880  0 125  ILE A HD12 1 c 1 
ATOM   1820  H  HD13 . ILE A 1 133 ? -4.549  -18.777 -25.260 1.000 25.434  0 125  ILE A HD13 1 c 1 
ATOM   1821  N  N    . ASP A 1 134 ? -2.410  -19.302 -29.938 1.000 24.242  0 126  ASP A N    1 ? 1 
ATOM   1822  C  CA   . ASP A 1 134 ? -1.439  -20.081 -30.683 1.000 24.547  0 126  ASP A CA   1 ? 1 
ATOM   1823  C  C    . ASP A 1 134 ? -0.010  -19.836 -30.169 1.000 26.118  0 126  ASP A C    1 ? 1 
ATOM   1824  O  O    . ASP A 1 134 ? 0.744   -20.783 -29.958 1.000 24.350  0 126  ASP A O    1 ? 1 
ATOM   1825  C  CB   . ASP A 1 134 ? -1.576  -19.890 -32.180 1.000 26.114  0 126  ASP A CB   1 ? 1 
ATOM   1826  C  CG   . ASP A 1 134 ? -2.568  -20.798 -32.898 1.000 27.116  0 126  ASP A CG   1 ? 1 
ATOM   1827  O  OD1  . ASP A 1 134 ? -3.200  -21.646 -32.267 1.000 27.273  0 126  ASP A OD1  1 ? 1 
ATOM   1828  O  OD2  . ASP A 1 134 ? -2.632  -20.716 -34.114 1.000 29.349  0 126  ASP A OD2  1 ? 1 
ATOM   1829  H  H    . ASP A 1 134 ? -2.957  -18.725 -30.389 1.000 25.021  0 126  ASP A H    1 c 1 
ATOM   1830  H  HA   . ASP A 1 134 ? -1.641  -21.029 -30.519 1.000 24.922  0 126  ASP A HA   1 c 1 
ATOM   1831  H  HB2  . ASP A 1 134 ? -1.838  -18.962 -32.354 1.000 26.318  0 126  ASP A HB2  1 c 1 
ATOM   1832  H  HB3  . ASP A 1 134 ? -0.698  -20.027 -32.592 1.000 25.998  0 126  ASP A HB3  1 c 1 
ATOM   1833  N  N    . GLN A 1 135 ? 0.339   -18.582 -29.916 1.000 23.832  0 127  GLN A N    1 ? 1 
ATOM   1834  C  CA   . GLN A 1 135 ? 1.661   -18.249 -29.433 1.000 25.655  0 127  GLN A CA   1 ? 1 
ATOM   1835  C  C    . GLN A 1 135 ? 1.851   -18.665 -27.979 1.000 23.848  0 127  GLN A C    1 ? 1 
ATOM   1836  O  O    . GLN A 1 135 ? 2.942   -19.094 -27.628 1.000 23.687  0 127  GLN A O    1 ? 1 
ATOM   1837  C  CB   . GLN A 1 135 ? 2.022   -16.793 -29.676 1.000 25.832  0 127  GLN A CB   1 ? 1 
ATOM   1838  C  CG   . GLN A 1 135 ? 2.476   -16.545 -31.107 1.000 26.562  0 127  GLN A CG   1 ? 1 
ATOM   1839  C  CD   . GLN A 1 135 ? 3.918   -16.985 -31.343 1.000 25.963  0 127  GLN A CD   1 ? 1 
ATOM   1840  O  OE1  . GLN A 1 135 ? 4.259   -18.173 -31.405 1.000 25.380  0 127  GLN A OE1  1 ? 1 
ATOM   1841  N  NE2  . GLN A 1 135 ? 4.788   -16.004 -31.413 1.000 25.591  0 127  GLN A NE2  1 ? 1 
ATOM   1842  H  H    . GLN A 1 135 ? -0.264  -17.909 -30.051 1.000 25.107  0 127  GLN A H    1 c 1 
ATOM   1843  H  HA   . GLN A 1 135 ? 2.304   -18.781 -29.966 1.000 25.056  0 127  GLN A HA   1 c 1 
ATOM   1844  H  HB2  . GLN A 1 135 ? 1.242   -16.232 -29.483 1.000 25.991  0 127  GLN A HB2  1 c 1 
ATOM   1845  H  HB3  . GLN A 1 135 ? 2.740   -16.533 -29.061 1.000 25.499  0 127  GLN A HB3  1 c 1 
ATOM   1846  H  HG2  . GLN A 1 135 ? 1.892   -17.038 -31.721 1.000 26.815  0 127  GLN A HG2  1 c 1 
ATOM   1847  H  HG3  . GLN A 1 135 ? 2.392   -15.590 -31.315 1.000 26.685  0 127  GLN A HG3  1 c 1 
ATOM   1848  H  HE21 . GLN A 1 135 ? 4.641   -15.245 -30.976 1.000 25.640  0 127  GLN A HE21 1 c 1 
ATOM   1849  H  HE22 . GLN A 1 135 ? 5.525   -16.104 -31.898 1.000 25.879  0 127  GLN A HE22 1 c 1 
ATOM   1850  N  N    . LEU A 1 136 ? 0.793   -18.623 -27.163 1.000 22.423  0 128  LEU A N    1 ? 1 
ATOM   1851  C  CA   . LEU A 1 136 ? 0.847   -19.123 -25.812 1.000 22.621  0 128  LEU A CA   1 ? 1 
ATOM   1852  C  C    . LEU A 1 136 ? 1.111   -20.625 -25.827 1.000 24.166  0 128  LEU A C    1 ? 1 
ATOM   1853  O  O    . LEU A 1 136 ? 1.908   -21.123 -25.037 1.000 21.245  0 128  LEU A O    1 ? 1 
ATOM   1854  C  CB   . LEU A 1 136 ? -0.424  -18.794 -25.047 1.000 23.846  0 128  LEU A CB   1 ? 1 
ATOM   1855  C  CG   . LEU A 1 136 ? -0.554  -17.350 -24.564 1.000 22.927  0 128  LEU A CG   1 ? 1 
ATOM   1856  C  CD1  . LEU A 1 136 ? -2.020  -17.029 -24.321 1.000 24.623  0 128  LEU A CD1  1 ? 1 
ATOM   1857  C  CD2  . LEU A 1 136 ? 0.250   -17.157 -23.287 1.000 23.419  0 128  LEU A CD2  1 ? 1 
ATOM   1858  H  H    . LEU A 1 136 ? 0.011   -18.260 -27.465 1.000 23.222  0 128  LEU A H    1 c 1 
ATOM   1859  H  HA   . LEU A 1 136 ? 1.611   -18.684 -25.358 1.000 22.732  0 128  LEU A HA   1 c 1 
ATOM   1860  H  HB2  . LEU A 1 136 ? -1.194  -19.000 -25.626 1.000 23.706  0 128  LEU A HB2  1 c 1 
ATOM   1861  H  HB3  . LEU A 1 136 ? -0.476  -19.390 -24.264 1.000 23.109  0 128  LEU A HB3  1 c 1 
ATOM   1862  H  HG   . LEU A 1 136 ? -0.201  -16.745 -25.266 1.000 23.718  0 128  LEU A HG   1 c 1 
ATOM   1863  H  HD11 . LEU A 1 136 ? -2.512  -17.100 -25.157 1.000 24.606  0 128  LEU A HD11 1 c 1 
ATOM   1864  H  HD12 . LEU A 1 136 ? -2.102  -16.125 -23.974 1.000 24.245  0 128  LEU A HD12 1 c 1 
ATOM   1865  H  HD13 . LEU A 1 136 ? -2.388  -17.657 -23.676 1.000 24.071  0 128  LEU A HD13 1 c 1 
ATOM   1866  H  HD21 . LEU A 1 136 ? 1.192   -17.305 -23.471 1.000 22.949  0 128  LEU A HD21 1 c 1 
ATOM   1867  H  HD22 . LEU A 1 136 ? -0.052  -17.790 -22.614 1.000 22.946  0 128  LEU A HD22 1 c 1 
ATOM   1868  H  HD23 . LEU A 1 136 ? 0.124   -16.253 -22.959 1.000 23.119  0 128  LEU A HD23 1 c 1 
ATOM   1869  N  N    . LEU A 1 137 ? 0.438   -21.326 -26.737 1.000 22.738  0 129  LEU A N    1 ? 1 
ATOM   1870  C  CA   . LEU A 1 137 ? 0.574   -22.761 -26.860 1.000 23.300  0 129  LEU A CA   1 ? 1 
ATOM   1871  C  C    . LEU A 1 137 ? 1.992   -23.120 -27.313 1.000 23.541  0 129  LEU A C    1 ? 1 
ATOM   1872  O  O    . LEU A 1 137 ? 2.591   -24.071 -26.779 1.000 23.163  0 129  LEU A O    1 ? 1 
ATOM   1873  C  CB   . LEU A 1 137 ? -0.500  -23.275 -27.821 1.000 25.251  0 129  LEU A CB   1 ? 1 
ATOM   1874  C  CG   . LEU A 1 137 ? -0.610  -24.795 -27.847 1.000 31.972  0 129  LEU A CG   1 ? 1 
ATOM   1875  C  CD1  . LEU A 1 137 ? -2.025  -25.225 -27.737 1.000 37.525  0 129  LEU A CD1  1 ? 1 
ATOM   1876  C  CD2  . LEU A 1 137 ? 0.037   -25.297 -29.132 1.000 34.502  0 129  LEU A CD2  1 ? 1 
ATOM   1877  H  H    . LEU A 1 137 ? -0.135  -20.891 -27.301 1.000 23.623  0 129  LEU A H    1 c 1 
ATOM   1878  H  HA   . LEU A 1 137 ? 0.423   -23.161 -25.966 1.000 23.284  0 129  LEU A HA   1 c 1 
ATOM   1879  H  HB2  . LEU A 1 137 ? -1.368  -22.898 -27.547 1.000 26.455  0 129  LEU A HB2  1 c 1 
ATOM   1880  H  HB3  . LEU A 1 137 ? -0.287  -22.954 -28.728 1.000 26.630  0 129  LEU A HB3  1 c 1 
ATOM   1881  H  HG   . LEU A 1 137 ? -0.106  -25.163 -27.076 1.000 31.347  0 129  LEU A HG   1 c 1 
ATOM   1882  H  HD11 . LEU A 1 137 ? -2.381  -24.953 -26.875 1.000 35.553  0 129  LEU A HD11 1 c 1 
ATOM   1883  H  HD12 . LEU A 1 137 ? -2.078  -26.193 -27.817 1.000 35.873  0 129  LEU A HD12 1 c 1 
ATOM   1884  H  HD13 . LEU A 1 137 ? -2.546  -24.814 -28.446 1.000 36.162  0 129  LEU A HD13 1 c 1 
ATOM   1885  H  HD21 . LEU A 1 137 ? 0.945   -24.957 -29.193 1.000 33.455  0 129  LEU A HD21 1 c 1 
ATOM   1886  H  HD22 . LEU A 1 137 ? -0.477  -24.987 -29.897 1.000 34.093  0 129  LEU A HD22 1 c 1 
ATOM   1887  H  HD23 . LEU A 1 137 ? 0.056   -26.269 -29.128 1.000 33.800  0 129  LEU A HD23 1 c 1 
ATOM   1888  N  N    . ASN A 1 138 ? 2.505   -22.364 -28.278 1.000 22.785  0 130  ASN A N    1 ? 1 
ATOM   1889  C  CA   . ASN A 1 138 ? 3.862   -22.541 -28.767 1.000 22.992  0 130  ASN A CA   1 ? 1 
ATOM   1890  C  C    . ASN A 1 138 ? 4.895   -22.399 -27.641 1.000 23.517  0 130  ASN A C    1 ? 1 
ATOM   1891  O  O    . ASN A 1 138 ? 5.843   -23.198 -27.563 1.000 21.574  0 130  ASN A O    1 ? 1 
ATOM   1892  C  CB   . ASN A 1 138 ? 4.148   -21.578 -29.886 1.000 22.854  0 130  ASN A CB   1 ? 1 
ATOM   1893  C  CG   . ASN A 1 138 ? 3.629   -22.054 -31.230 1.000 22.966  0 130  ASN A CG   1 ? 1 
ATOM   1894  O  OD1  . ASN A 1 138 ? 3.317   -23.238 -31.421 1.000 24.940  0 130  ASN A OD1  1 ? 1 
ATOM   1895  N  ND2  . ASN A 1 138 ? 3.524   -21.121 -32.151 1.000 23.102  0 130  ASN A ND2  1 ? 1 
ATOM   1896  H  H    . ASN A 1 138 ? 1.985   -21.716 -28.657 1.000 23.271  0 130  ASN A H    1 c 1 
ATOM   1897  H  HA   . ASN A 1 138 ? 3.937   -23.451 -29.132 1.000 23.175  0 130  ASN A HA   1 c 1 
ATOM   1898  H  HB2  . ASN A 1 138 ? 3.741   -20.714 -29.676 1.000 22.844  0 130  ASN A HB2  1 c 1 
ATOM   1899  H  HB3  . ASN A 1 138 ? 5.115   -21.444 -29.951 1.000 22.836  0 130  ASN A HB3  1 c 1 
ATOM   1900  H  HD21 . ASN A 1 138 ? 3.789   -20.292 -31.979 1.000 23.152  0 130  ASN A HD21 1 c 1 
ATOM   1901  H  HD22 . ASN A 1 138 ? 3.190   -21.323 -32.947 1.000 23.622  0 130  ASN A HD22 1 c 1 
ATOM   1902  N  N    . GLY A 1 139 ? 4.755   -21.318 -26.868 1.000 21.946  0 131  GLY A N    1 ? 1 
ATOM   1903  C  CA   . GLY A 1 139 ? 5.665   -21.013 -25.776 1.000 21.283  0 131  GLY A CA   1 ? 1 
ATOM   1904  C  C    . GLY A 1 139 ? 5.642   -22.121 -24.721 1.000 21.207  0 131  GLY A C    1 ? 1 
ATOM   1905  O  O    . GLY A 1 139 ? 6.688   -22.548 -24.211 1.000 20.951  0 131  GLY A O    1 ? 1 
ATOM   1906  H  H    . GLY A 1 139 ? 4.064   -20.742 -27.032 1.000 22.307  0 131  GLY A H    1 c 1 
ATOM   1907  H  HA2  . GLY A 1 139 ? 6.578   -20.913 -26.133 1.000 21.466  0 131  GLY A HA2  1 c 1 
ATOM   1908  H  HA3  . GLY A 1 139 ? 5.402   -20.157 -25.363 1.000 21.272  0 131  GLY A HA3  1 c 1 
ATOM   1909  N  N    . ALA A 1 140 ? 4.444   -22.583 -24.388 1.000 20.000  0 132  ALA A N    1 ? 1 
ATOM   1910  C  CA   . ALA A 1 140 ? 4.266   -23.624 -23.400 1.000 23.026  0 132  ALA A CA   1 ? 1 
ATOM   1911  C  C    . ALA A 1 140 ? 4.893   -24.936 -23.878 1.000 22.722  0 132  ALA A C    1 ? 1 
ATOM   1912  O  O    . ALA A 1 140 ? 5.602   -25.620 -23.137 1.000 21.783  0 132  ALA A O    1 ? 1 
ATOM   1913  C  CB   . ALA A 1 140 ? 2.782   -23.779 -23.064 1.000 23.451  0 132  ALA A CB   1 ? 1 
ATOM   1914  H  H    . ALA A 1 140 ? 3.703   -22.231 -24.790 1.000 21.150  0 132  ALA A H    1 c 1 
ATOM   1915  H  HA   . ALA A 1 140 ? 4.748   -23.343 -22.574 1.000 22.074  0 132  ALA A HA   1 c 1 
ATOM   1916  H  HB1  . ALA A 1 140 ? 2.442   -22.948 -22.693 1.000 23.258  0 132  ALA A HB1  1 c 1 
ATOM   1917  H  HB2  . ALA A 1 140 ? 2.285   -23.998 -23.871 1.000 23.604  0 132  ALA A HB2  1 c 1 
ATOM   1918  H  HB3  . ALA A 1 140 ? 2.667   -24.492 -22.414 1.000 23.266  0 132  ALA A HB3  1 c 1 
ATOM   1919  N  N    . TYR A 1 141 ? 4.646   -25.289 -25.140 1.000 22.746  0 133  TYR A N    1 ? 1 
ATOM   1920  C  CA   . TYR A 1 141 ? 5.107   -26.537 -25.691 1.000 21.990  0 133  TYR A CA   1 ? 1 
ATOM   1921  C  C    . TYR A 1 141 ? 6.635   -26.529 -25.793 1.000 24.888  0 133  TYR A C    1 ? 1 
ATOM   1922  O  O    . TYR A 1 141 ? 7.249   -27.525 -25.416 1.000 21.784  0 133  TYR A O    1 ? 1 
ATOM   1923  C  CB   . TYR A 1 141 ? 4.531   -26.733 -27.085 1.000 23.239  0 133  TYR A CB   1 ? 1 
ATOM   1924  C  CG   . TYR A 1 141 ? 4.852   -28.053 -27.753 1.000 23.387  0 133  TYR A CG   1 ? 1 
ATOM   1925  C  CD1  . TYR A 1 141 ? 4.135   -29.179 -27.426 1.000 24.114  0 133  TYR A CD1  1 ? 1 
ATOM   1926  C  CD2  . TYR A 1 141 ? 5.857   -28.168 -28.702 1.000 25.966  0 133  TYR A CD2  1 ? 1 
ATOM   1927  C  CE1  . TYR A 1 141 ? 4.384   -30.388 -28.045 1.000 25.435  0 133  TYR A CE1  1 ? 1 
ATOM   1928  C  CE2  . TYR A 1 141 ? 6.137   -29.386 -29.312 1.000 26.072  0 133  TYR A CE2  1 ? 1 
ATOM   1929  C  CZ   . TYR A 1 141 ? 5.369   -30.487 -29.009 1.000 27.355  0 133  TYR A CZ   1 ? 1 
ATOM   1930  O  OH   . TYR A 1 141 ? 5.608   -31.732 -29.549 1.000 35.088  0 133  TYR A OH   1 ? 1 
ATOM   1931  H  H    . TYR A 1 141 ? 4.164   -24.726 -25.675 1.000 22.708  0 133  TYR A H    1 c 1 
ATOM   1932  H  HA   . TYR A 1 141 ? 4.816   -27.285 -25.104 1.000 22.762  0 133  TYR A HA   1 c 1 
ATOM   1933  H  HB2  . TYR A 1 141 ? 3.554   -26.641 -27.029 1.000 23.031  0 133  TYR A HB2  1 c 1 
ATOM   1934  H  HB3  . TYR A 1 141 ? 4.859   -26.005 -27.658 1.000 23.118  0 133  TYR A HB3  1 c 1 
ATOM   1935  H  HD1  . TYR A 1 141 ? 3.434   -29.117 -26.796 1.000 24.057  0 133  TYR A HD1  1 c 1 
ATOM   1936  H  HD2  . TYR A 1 141 ? 6.364   -27.407 -28.935 1.000 25.362  0 133  TYR A HD2  1 c 1 
ATOM   1937  H  HE1  . TYR A 1 141 ? 3.878   -31.148 -27.814 1.000 25.671  0 133  TYR A HE1  1 c 1 
ATOM   1938  H  HE2  . TYR A 1 141 ? 6.815   -29.447 -29.963 1.000 26.692  0 133  TYR A HE2  1 c 1 
ATOM   1939  H  HH   . TYR A 1 141 ? 5.116   -31.877 -30.231 0.000 30.000  0 133  TYR A HH   1 c 1 
ATOM   1940  N  N    . MET A 1 142 ? 7.209   -25.422 -26.301 1.000 21.305  0 134  MET A N    1 ? 1 
ATOM   1941  C  CA   . MET A 1 142 ? 8.647   -25.266 -26.375 1.000 22.862  0 134  MET A CA   1 ? 1 
ATOM   1942  C  C    . MET A 1 142 ? 9.241   -25.443 -24.962 1.000 23.866  0 134  MET A C    1 ? 1 
ATOM   1943  O  O    . MET A 1 142 ? 10.259  -26.117 -24.803 1.000 23.865  0 134  MET A O    1 ? 1 
ATOM   1944  C  CB   . MET A 1 142 ? 9.027   -23.918 -26.997 1.000 24.871  0 134  MET A CB   1 ? 1 
ATOM   1945  C  CG   . MET A 1 142 ? 10.519  -23.550 -26.916 1.000 29.842  0 134  MET A CG   1 ? 1 
ATOM   1946  S  SD   . MET A 1 142 ? 11.066  -23.000 -25.275 1.000 28.550  0 134  MET A SD   1 ? 1 
ATOM   1947  C  CE   . MET A 1 142 ? 10.196  -21.455 -25.084 1.000 25.244  0 134  MET A CE   1 ? 1 
ATOM   1948  H  H    . MET A 1 142 ? 6.679   -24.748 -26.616 1.000 22.508  0 134  MET A H    1 c 1 
ATOM   1949  H  HA   . MET A 1 142 ? 9.000   -25.994 -26.947 1.000 23.414  0 134  MET A HA   1 c 1 
ATOM   1950  H  HB2  . MET A 1 142 ? 8.758   -23.929 -27.940 1.000 25.721  0 134  MET A HB2  1 c 1 
ATOM   1951  H  HB3  . MET A 1 142 ? 8.505   -23.217 -26.552 1.000 25.184  0 134  MET A HB3  1 c 1 
ATOM   1952  H  HG2  . MET A 1 142 ? 11.052  -24.326 -27.174 1.000 28.787  0 134  MET A HG2  1 c 1 
ATOM   1953  H  HG3  . MET A 1 142 ? 10.705  -22.836 -27.556 1.000 28.730  0 134  MET A HG3  1 c 1 
ATOM   1954  H  HE1  . MET A 1 142 ? 10.486  -21.020 -24.261 1.000 25.732  0 134  MET A HE1  1 c 1 
ATOM   1955  H  HE2  . MET A 1 142 ? 10.391  -20.877 -25.844 1.000 26.195  0 134  MET A HE2  1 c 1 
ATOM   1956  H  HE3  . MET A 1 142 ? 9.237   -21.625 -25.041 1.000 25.904  0 134  MET A HE3  1 c 1 
ATOM   1957  N  N    . SER A 1 143 ? 8.594   -24.841 -23.945 1.000 21.913  0 135  SER A N    1 ? 1 
ATOM   1958  C  CA   . SER A 1 143 ? 9.101   -24.865 -22.584 1.000 21.910  0 135  SER A CA   1 ? 1 
ATOM   1959  C  C    . SER A 1 143 ? 9.136   -26.311 -22.051 1.000 23.143  0 135  SER A C    1 ? 1 
ATOM   1960  O  O    . SER A 1 143 ? 10.043  -26.673 -21.305 1.000 21.688  0 135  SER A O    1 ? 1 
ATOM   1961  C  CB   . SER A 1 143 ? 8.337   -23.910 -21.715 1.000 19.082  0 135  SER A CB   1 ? 1 
ATOM   1962  O  OG   . SER A 1 143 ? 8.458   -22.570 -22.201 1.000 19.672  0 135  SER A OG   1 ? 1 
ATOM   1963  H  H    . SER A 1 143 ? 7.813   -24.398 -24.113 1.000 22.266  0 135  SER A H    1 c 1 
ATOM   1964  H  HA   . SER A 1 143 ? 10.038  -24.545 -22.618 1.000 21.609  0 135  SER A HA   1 c 1 
ATOM   1965  H  HB2  . SER A 1 143 ? 7.396   -24.168 -21.701 1.000 19.777  0 135  SER A HB2  1 c 1 
ATOM   1966  H  HB3  . SER A 1 143 ? 8.681   -23.958 -20.803 1.000 19.623  0 135  SER A HB3  1 c 1 
ATOM   1967  H  HG   . SER A 1 143 ? 8.011   -22.057 -21.682 0.000 30.000  0 135  SER A HG   1 c 1 
ATOM   1968  N  N    . CYS A 1 144 ? 8.163   -27.148 -22.434 1.000 22.195  0 136  CYS A N    1 ? 1 
ATOM   1969  C  CA   . CYS A 1 144 ? 8.129   -28.543 -21.993 1.000 23.829  0 136  CYS A CA   1 ? 1 
ATOM   1970  C  C    . CYS A 1 144 ? 9.253   -29.349 -22.652 1.000 24.525  0 136  CYS A C    1 ? 1 
ATOM   1971  O  O    . CYS A 1 144 ? 9.699   -30.354 -22.088 1.000 24.702  0 136  CYS A O    1 ? 1 
ATOM   1972  C  CB   . CYS A 1 144 ? 6.789   -29.202 -22.282 1.000 28.043  0 136  CYS A CB   1 ? 1 
ATOM   1973  S  SG   . CYS A 1 144 ? 5.448   -28.467 -21.300 1.000 25.674  0 136  CYS A SG   1 ? 1 
ATOM   1974  H  H    . CYS A 1 144 ? 7.496   -26.843 -22.979 1.000 22.818  0 136  CYS A H    1 c 1 
ATOM   1975  H  HA   . CYS A 1 144 ? 8.272   -28.556 -21.012 1.000 24.127  0 136  CYS A HA   1 c 1 
ATOM   1976  H  HB2  . CYS A 1 144 ? 6.574   -29.104 -23.236 1.000 26.760  0 136  CYS A HB2  1 c 1 
ATOM   1977  H  HB3  . CYS A 1 144 ? 6.845   -30.162 -22.076 1.000 26.768  0 136  CYS A HB3  1 c 1 
ATOM   1978  H  HG   . CYS A 1 144 ? 4.543   -29.155 -21.735 0.000 30.000  0 136  CYS A HG   1 c 1 
ATOM   1979  N  N    . GLU A 1 145 ? 9.673   -28.977 -23.879 1.000 23.601  0 137  GLU A N    1 ? 1 
ATOM   1980  C  CA   . GLU A 1 145 ? 10.704  -29.722 -24.585 1.000 24.650  0 137  GLU A CA   1 ? 1 
ATOM   1981  C  C    . GLU A 1 145 ? 12.111  -29.446 -24.032 1.000 25.594  0 137  GLU A C    1 ? 1 
ATOM   1982  O  O    . GLU A 1 145 ? 13.013  -30.291 -24.146 1.000 26.518  0 137  GLU A O    1 ? 1 
ATOM   1983  C  CB   . GLU A 1 145 ? 10.642  -29.412 -26.080 1.000 23.846  0 137  GLU A CB   1 ? 1 
ATOM   1984  C  CG   . GLU A 1 145 ? 9.405   -30.016 -26.737 1.000 27.265  0 137  GLU A CG   1 ? 1 
ATOM   1985  C  CD   . GLU A 1 145 ? 9.419   -29.987 -28.274 1.000 29.120  0 137  GLU A CD   1 ? 1 
ATOM   1986  O  OE1  . GLU A 1 145 ? 9.648   -28.862 -28.760 1.000 31.368  0 137  GLU A OE1  1 ? 1 
ATOM   1987  O  OE2  . GLU A 1 145 ? 9.261   -31.051 -28.944 1.000 33.842  0 137  GLU A OE2  1 ? 1 
ATOM   1988  H  H    . GLU A 1 145 ? 9.301   -28.246 -24.283 1.000 23.899  0 137  GLU A H    1 c 1 
ATOM   1989  H  HA   . GLU A 1 145 ? 10.515  -30.688 -24.471 1.000 24.672  0 137  GLU A HA   1 c 1 
ATOM   1990  H  HB2  . GLU A 1 145 ? 10.636  -28.440 -26.204 1.000 24.637  0 137  GLU A HB2  1 c 1 
ATOM   1991  H  HB3  . GLU A 1 145 ? 11.446  -29.765 -26.514 1.000 25.096  0 137  GLU A HB3  1 c 1 
ATOM   1992  H  HG2  . GLU A 1 145 ? 9.314   -30.948 -26.446 1.000 26.861  0 137  GLU A HG2  1 c 1 
ATOM   1993  H  HG3  . GLU A 1 145 ? 8.611   -29.532 -26.426 1.000 26.478  0 137  GLU A HG3  1 c 1 
ATOM   1994  N  N    . MET A 1 146 ? 12.335  -28.257 -23.473 1.000 22.620  0 138  MET A N    1 ? 1 
ATOM   1995  C  CA   . MET A 1 146 ? 13.597  -27.959 -22.769 1.000 26.072  0 138  MET A CA   1 ? 1 
ATOM   1996  C  C    . MET A 1 146 ? 13.840  -29.021 -21.690 1.000 23.137  0 138  MET A C    1 ? 1 
ATOM   1997  O  O    . MET A 1 146 ? 12.922  -29.434 -21.008 1.000 25.210  0 138  MET A O    1 ? 1 
ATOM   1998  C  CB   . MET A 1 146 ? 13.560  -26.609 -22.031 1.000 25.249  0 138  MET A CB   1 ? 1 
ATOM   1999  C  CG   . MET A 1 146 ? 13.431  -25.431 -22.929 1.000 26.939  0 138  MET A CG   1 ? 1 
ATOM   2000  S  SD   . MET A 1 146 ? 13.150  -23.894 -22.033 1.000 25.842  0 138  MET A SD   1 ? 1 
ATOM   2001  C  CE   . MET A 1 146 ? 14.874  -23.670 -21.593 1.000 26.380  0 138  MET A CE   1 ? 1 
ATOM   2002  H  H    . MET A 1 146 ? 11.695  -27.606 -23.526 1.000 23.770  0 138  MET A H    1 c 1 
ATOM   2003  H  HA   . MET A 1 146 ? 14.341  -27.970 -23.423 1.000 25.026  0 138  MET A HA   1 c 1 
ATOM   2004  H  HB2  . MET A 1 146 ? 12.805  -26.616 -21.405 1.000 25.458  0 138  MET A HB2  1 c 1 
ATOM   2005  H  HB3  . MET A 1 146 ? 14.383  -26.519 -21.504 1.000 25.778  0 138  MET A HB3  1 c 1 
ATOM   2006  H  HG2  . MET A 1 146 ? 14.246  -25.340 -23.462 1.000 26.647  0 138  MET A HG2  1 c 1 
ATOM   2007  H  HG3  . MET A 1 146 ? 12.686  -25.574 -23.545 1.000 26.370  0 138  MET A HG3  1 c 1 
ATOM   2008  H  HE1  . MET A 1 146 ? 14.975  -22.843 -21.087 1.000 26.078  0 138  MET A HE1  1 c 1 
ATOM   2009  H  HE2  . MET A 1 146 ? 15.172  -24.421 -21.049 1.000 26.334  0 138  MET A HE2  1 c 1 
ATOM   2010  H  HE3  . MET A 1 146 ? 15.413  -23.621 -22.404 1.000 26.565  0 138  MET A HE3  1 c 1 
ATOM   2011  N  N    . ASN A 1 147 ? 15.081  -29.450 -21.538 1.000 23.477  0 139  ASN A N    1 ? 1 
ATOM   2012  C  CA   . ASN A 1 147 ? 15.436  -30.432 -20.524 1.000 24.483  0 139  ASN A CA   1 ? 1 
ATOM   2013  C  C    . ASN A 1 147 ? 15.240  -29.828 -19.135 1.000 22.973  0 139  ASN A C    1 ? 1 
ATOM   2014  O  O    . ASN A 1 147 ? 14.948  -30.555 -18.205 1.000 24.589  0 139  ASN A O    1 ? 1 
ATOM   2015  C  CB   . ASN A 1 147 ? 16.878  -30.889 -20.688 1.000 22.487  0 139  ASN A CB   1 ? 1 
ATOM   2016  C  CG   . ASN A 1 147 ? 17.080  -31.975 -21.727 1.000 24.135  0 139  ASN A CG   1 ? 1 
ATOM   2017  O  OD1  . ASN A 1 147 ? 16.174  -32.736 -22.070 1.000 22.949  0 139  ASN A OD1  1 ? 1 
ATOM   2018  N  ND2  . ASN A 1 147 ? 18.301  -32.097 -22.210 1.000 25.182  0 139  ASN A ND2  1 ? 1 
ATOM   2019  H  H    . ASN A 1 147 ? 15.738  -29.122 -22.083 1.000 23.849  0 139  ASN A H    1 c 1 
ATOM   2020  H  HA   . ASN A 1 147 ? 14.850  -31.216 -20.621 1.000 23.714  0 139  ASN A HA   1 c 1 
ATOM   2021  H  HB2  . ASN A 1 147 ? 17.426  -30.117 -20.931 1.000 23.276  0 139  ASN A HB2  1 c 1 
ATOM   2022  H  HB3  . ASN A 1 147 ? 17.202  -31.219 -19.826 1.000 23.411  0 139  ASN A HB3  1 c 1 
ATOM   2023  H  HD21 . ASN A 1 147 ? 18.999  -31.869 -21.713 1.000 25.113  0 139  ASN A HD21 1 c 1 
ATOM   2024  H  HD22 . ASN A 1 147 ? 18.422  -32.409 -23.032 1.000 25.302  0 139  ASN A HD22 1 c 1 
ATOM   2025  N  N    . SER A 1 148 ? 15.463  -28.516 -18.980 1.000 20.422  0 140  SER A N    1 ? 1 
ATOM   2026  C  CA   . SER A 1 148 ? 15.464  -27.899 -17.661 1.000 21.467  0 140  SER A CA   1 ? 1 
ATOM   2027  C  C    . SER A 1 148 ? 15.123  -26.418 -17.805 1.000 20.869  0 140  SER A C    1 ? 1 
ATOM   2028  O  O    . SER A 1 148 ? 15.451  -25.813 -18.805 1.000 21.163  0 140  SER A O    1 ? 1 
ATOM   2029  C  CB   . SER A 1 148 ? 16.850  -28.059 -16.980 1.000 22.500  0 140  SER A CB   1 ? 1 
ATOM   2030  O  OG   . SER A 1 148 ? 16.923  -27.271 -15.787 1.000 23.107  0 140  SER A OG   1 ? 1 
ATOM   2031  H  H    . SER A 1 148 ? 15.630  -27.994 -19.711 1.000 21.254  0 140  SER A H    1 c 1 
ATOM   2032  H  HA   . SER A 1 148 ? 14.772  -28.335 -17.100 1.000 21.212  0 140  SER A HA   1 c 1 
ATOM   2033  H  HB2  . SER A 1 148 ? 16.996  -28.997 -16.760 1.000 22.960  0 140  SER A HB2  1 c 1 
ATOM   2034  H  HB3  . SER A 1 148 ? 17.548  -27.776 -17.599 1.000 22.745  0 140  SER A HB3  1 c 1 
ATOM   2035  H  HG   . SER A 1 148 ? 17.700  -27.402 -15.444 0.000 30.000  0 140  SER A HG   1 c 1 
ATOM   2036  N  N    . TRP A 1 149 ? 14.613  -25.806 -16.740 1.000 19.786  0 141  TRP A N    1 ? 1 
ATOM   2037  C  CA   . TRP A 1 149 ? 14.408  -24.366 -16.679 1.000 19.643  0 141  TRP A CA   1 ? 1 
ATOM   2038  C  C    . TRP A 1 149 ? 15.416  -23.661 -15.756 1.000 20.269  0 141  TRP A C    1 ? 1 
ATOM   2039  O  O    . TRP A 1 149 ? 15.218  -22.485 -15.416 1.000 20.767  0 141  TRP A O    1 ? 1 
ATOM   2040  C  CB   . TRP A 1 149 ? 12.975  -24.092 -16.158 1.000 20.024  0 141  TRP A CB   1 ? 1 
ATOM   2041  C  CG   . TRP A 1 149 ? 11.878  -24.623 -17.044 1.000 19.629  0 141  TRP A CG   1 ? 1 
ATOM   2042  C  CD1  . TRP A 1 149 ? 11.930  -24.801 -18.402 1.000 20.745  0 141  TRP A CD1  1 ? 1 
ATOM   2043  C  CD2  . TRP A 1 149 ? 10.583  -25.101 -16.615 1.000 17.790  0 141  TRP A CD2  1 ? 1 
ATOM   2044  N  NE1  . TRP A 1 149 ? 10.745  -25.324 -18.846 1.000 20.016  0 141  TRP A NE1  1 ? 1 
ATOM   2045  C  CE2  . TRP A 1 149 ? 9.898   -25.509 -17.785 1.000 18.905  0 141  TRP A CE2  1 ? 1 
ATOM   2046  C  CE3  . TRP A 1 149 ? 9.914   -25.168 -15.390 1.000 18.852  0 141  TRP A CE3  1 ? 1 
ATOM   2047  C  CZ2  . TRP A 1 149 ? 8.607   -26.036 -17.739 1.000 18.092  0 141  TRP A CZ2  1 ? 1 
ATOM   2048  C  CZ3  . TRP A 1 149 ? 8.626   -25.667 -15.346 1.000 20.657  0 141  TRP A CZ3  1 ? 1 
ATOM   2049  C  CH2  . TRP A 1 149 ? 7.984   -26.099 -16.504 1.000 19.193  0 141  TRP A CH2  1 ? 1 
ATOM   2050  H  H    . TRP A 1 149 ? 14.381  -26.308 -16.013 1.000 20.045  0 141  TRP A H    1 c 1 
ATOM   2051  H  HA   . TRP A 1 149 ? 14.492  -23.988 -17.595 1.000 19.878  0 141  TRP A HA   1 c 1 
ATOM   2052  H  HB2  . TRP A 1 149 ? 12.885  -24.495 -15.269 1.000 19.790  0 141  TRP A HB2  1 c 1 
ATOM   2053  H  HB3  . TRP A 1 149 ? 12.859  -23.122 -16.061 1.000 19.575  0 141  TRP A HB3  1 c 1 
ATOM   2054  H  HD1  . TRP A 1 149 ? 12.662  -24.588 -18.958 1.000 20.460  0 141  TRP A HD1  1 c 1 
ATOM   2055  H  HE1  . TRP A 1 149 ? 10.562  -25.517 -19.677 1.000 20.070  0 141  TRP A HE1  1 c 1 
ATOM   2056  H  HE3  . TRP A 1 149 ? 10.344  -24.888 -14.600 1.000 18.941  0 141  TRP A HE3  1 c 1 
ATOM   2057  H  HZ2  . TRP A 1 149 ? 8.166   -26.313 -18.524 1.000 18.674  0 141  TRP A HZ2  1 c 1 
ATOM   2058  H  HZ3  . TRP A 1 149 ? 8.183   -25.737 -14.517 1.000 19.795  0 141  TRP A HZ3  1 c 1 
ATOM   2059  H  HH2  . TRP A 1 149 ? 7.108   -26.439 -16.447 1.000 19.274  0 141  TRP A HH2  1 c 1 
ATOM   2060  N  N    . VAL A 1 150 ? 16.448  -24.386 -15.305 1.000 23.015  0 142  VAL A N    1 ? 1 
ATOM   2061  C  CA   . VAL A 1 150 ? 17.461  -23.841 -14.407 1.000 22.096  0 142  VAL A CA   1 ? 1 
ATOM   2062  C  C    . VAL A 1 150 ? 18.496  -23.060 -15.213 1.000 21.592  0 142  VAL A C    1 ? 1 
ATOM   2063  O  O    . VAL A 1 150 ? 18.857  -23.453 -16.312 1.000 19.286  0 142  VAL A O    1 ? 1 
ATOM   2064  C  CB   . VAL A 1 150 ? 18.111  -24.980 -13.603 1.000 20.537  0 142  VAL A CB   1 ? 1 
ATOM   2065  C  CG1  . VAL A 1 150 ? 19.161  -24.489 -12.613 1.000 19.055  0 142  VAL A CG1  1 ? 1 
ATOM   2066  C  CG2  . VAL A 1 150 ? 17.052  -25.767 -12.866 1.000 20.632  0 142  VAL A CG2  1 ? 1 
ATOM   2067  H  H    . VAL A 1 150 ? 16.534  -25.253 -15.580 1.000 22.341  0 142  VAL A H    1 c 1 
ATOM   2068  H  HA   . VAL A 1 150 ? 17.025  -23.231 -13.784 1.000 21.509  0 142  VAL A HA   1 c 1 
ATOM   2069  H  HB   . VAL A 1 150 ? 18.551  -25.583 -14.248 1.000 20.893  0 142  VAL A HB   1 c 1 
ATOM   2070  H  HG11 . VAL A 1 150 ? 18.735  -23.947 -11.930 1.000 19.308  0 142  VAL A HG11 1 c 1 
ATOM   2071  H  HG12 . VAL A 1 150 ? 19.828  -23.958 -13.078 1.000 19.663  0 142  VAL A HG12 1 c 1 
ATOM   2072  H  HG13 . VAL A 1 150 ? 19.593  -25.252 -12.194 1.000 19.919  0 142  VAL A HG13 1 c 1 
ATOM   2073  H  HG21 . VAL A 1 150 ? 17.478  -26.432 -12.300 1.000 20.909  0 142  VAL A HG21 1 c 1 
ATOM   2074  H  HG22 . VAL A 1 150 ? 16.470  -26.211 -13.503 1.000 20.568  0 142  VAL A HG22 1 c 1 
ATOM   2075  H  HG23 . VAL A 1 150 ? 16.526  -25.164 -12.314 1.000 20.304  0 142  VAL A HG23 1 c 1 
ATOM   2076  N  N    . LEU A 1 151 ? 18.944  -21.922 -14.665 1.000 22.826  0 143  LEU A N    1 ? 1 
ATOM   2077  C  CA   . LEU A 1 151 ? 19.982  -21.129 -15.315 1.000 24.202  0 143  LEU A CA   1 ? 1 
ATOM   2078  C  C    . LEU A 1 151 ? 21.302  -21.893 -15.347 1.000 23.010  0 143  LEU A C    1 ? 1 
ATOM   2079  O  O    . LEU A 1 151 ? 21.601  -22.684 -14.442 1.000 22.786  0 143  LEU A O    1 ? 1 
ATOM   2080  C  CB   . LEU A 1 151 ? 20.172  -19.788 -14.594 1.000 22.940  0 143  LEU A CB   1 ? 1 
ATOM   2081  C  CG   . LEU A 1 151 ? 18.966  -18.869 -14.500 1.000 25.498  0 143  LEU A CG   1 ? 1 
ATOM   2082  C  CD1  . LEU A 1 151 ? 19.347  -17.558 -13.841 1.000 27.955  0 143  LEU A CD1  1 ? 1 
ATOM   2083  C  CD2  . LEU A 1 151 ? 18.404  -18.665 -15.934 1.000 28.177  0 143  LEU A CD2  1 ? 1 
ATOM   2084  H  H    . LEU A 1 151 ? 18.600  -21.636 -13.868 1.000 22.584  0 143  LEU A H    1 c 1 
ATOM   2085  H  HA   . LEU A 1 151 ? 19.699  -20.959 -16.249 1.000 23.389  0 143  LEU A HA   1 c 1 
ATOM   2086  H  HB2  . LEU A 1 151 ? 20.486  -19.977 -13.680 1.000 23.940  0 143  LEU A HB2  1 c 1 
ATOM   2087  H  HB3  . LEU A 1 151 ? 20.895  -19.299 -15.050 1.000 24.056  0 143  LEU A HB3  1 c 1 
ATOM   2088  H  HG   . LEU A 1 151 ? 18.272  -19.312 -13.948 1.000 25.613  0 143  LEU A HG   1 c 1 
ATOM   2089  H  HD11 . LEU A 1 151 ? 19.665  -17.729 -12.939 1.000 27.227  0 143  LEU A HD11 1 c 1 
ATOM   2090  H  HD12 . LEU A 1 151 ? 18.571  -16.975 -13.805 1.000 26.883  0 143  LEU A HD12 1 c 1 
ATOM   2091  H  HD13 . LEU A 1 151 ? 20.051  -17.128 -14.356 1.000 27.344  0 143  LEU A HD13 1 c 1 
ATOM   2092  H  HD21 . LEU A 1 151 ? 17.901  -19.453 -16.202 1.000 27.273  0 143  LEU A HD21 1 c 1 
ATOM   2093  H  HD22 . LEU A 1 151 ? 19.138  -18.524 -16.555 1.000 27.535  0 143  LEU A HD22 1 c 1 
ATOM   2094  H  HD23 . LEU A 1 151 ? 17.818  -17.889 -15.946 1.000 27.054  0 143  LEU A HD23 1 c 1 
ATOM   2095  N  N    . SER A 1 152 ? 22.118  -21.635 -16.397 1.000 20.563  0 144  SER A N    1 ? 1 
ATOM   2096  C  CA   . SER A 1 152 ? 23.418  -22.248 -16.544 1.000 21.026  0 144  SER A CA   1 ? 1 
ATOM   2097  C  C    . SER A 1 152 ? 24.332  -22.003 -15.338 1.000 21.122  0 144  SER A C    1 ? 1 
ATOM   2098  O  O    . SER A 1 152 ? 25.116  -22.869 -14.990 1.000 22.664  0 144  SER A O    1 ? 1 
ATOM   2099  C  CB   . SER A 1 152 ? 24.127  -21.760 -17.821 1.000 21.967  0 144  SER A CB   1 ? 1 
ATOM   2100  O  OG   . SER A 1 152 ? 24.226  -20.336 -17.863 1.000 21.717  0 144  SER A OG   1 ? 1 
ATOM   2101  H  H    . SER A 1 152 ? 21.839  -21.048 -17.040 1.000 21.026  0 144  SER A H    1 c 1 
ATOM   2102  H  HA   . SER A 1 152 ? 23.281  -23.226 -16.625 1.000 21.334  0 144  SER A HA   1 c 1 
ATOM   2103  H  HB2  . SER A 1 152 ? 25.022  -22.147 -17.860 1.000 22.326  0 144  SER A HB2  1 c 1 
ATOM   2104  H  HB3  . SER A 1 152 ? 23.630  -22.071 -18.602 1.000 21.786  0 144  SER A HB3  1 c 1 
ATOM   2105  H  HG   . SER A 1 152 ? 24.639  -20.114 -18.576 0.000 30.000  0 144  SER A HG   1 c 1 
ATOM   2106  N  N    . ALA A 1 153 ? 24.277  -20.823 -14.750 1.000 20.339  0 145  ALA A N    1 ? 1 
ATOM   2107  C  CA   . ALA A 1 153 ? 25.121  -20.516 -13.597 1.000 23.562  0 145  ALA A CA   1 ? 1 
ATOM   2108  C  C    . ALA A 1 153 ? 24.704  -21.294 -12.350 1.000 23.285  0 145  ALA A C    1 ? 1 
ATOM   2109  O  O    . ALA A 1 153 ? 25.490  -21.373 -11.423 1.000 23.772  0 145  ALA A O    1 ? 1 
ATOM   2110  C  CB   . ALA A 1 153 ? 25.060  -19.043 -13.322 1.000 22.305  0 145  ALA A CB   1 ? 1 
ATOM   2111  H  H    . ALA A 1 153 ? 23.708  -20.182 -15.067 1.000 20.721  0 145  ALA A H    1 c 1 
ATOM   2112  H  HA   . ALA A 1 153 ? 26.059  -20.767 -13.821 1.000 23.253  0 145  ALA A HA   1 c 1 
ATOM   2113  H  HB1  . ALA A 1 153 ? 25.369  -18.553 -14.102 1.000 22.685  0 145  ALA A HB1  1 c 1 
ATOM   2114  H  HB2  . ALA A 1 153 ? 24.144  -18.785 -13.123 1.000 22.126  0 145  ALA A HB2  1 c 1 
ATOM   2115  H  HB3  . ALA A 1 153 ? 25.626  -18.828 -12.562 1.000 22.768  0 145  ALA A HB3  1 c 1 
ATOM   2116  N  N    . HIS A 1 154 ? 23.455  -21.801 -12.319 1.000 22.395  0 146  HIS A N    1 ? 1 
ATOM   2117  C  CA   . HIS A 1 154 ? 22.887  -22.454 -11.157 1.000 22.278  0 146  HIS A CA   1 ? 1 
ATOM   2118  C  C    . HIS A 1 154 ? 22.888  -23.965 -11.287 1.000 22.933  0 146  HIS A C    1 ? 1 
ATOM   2119  O  O    . HIS A 1 154 ? 22.828  -24.666 -10.281 1.000 23.196  0 146  HIS A O    1 ? 1 
ATOM   2120  C  CB   . HIS A 1 154 ? 21.494  -21.910 -10.880 1.000 22.573  0 146  HIS A CB   1 ? 1 
ATOM   2121  C  CG   . HIS A 1 154 ? 21.502  -20.464 -10.563 1.000 22.344  0 146  HIS A CG   1 ? 1 
ATOM   2122  N  ND1  . HIS A 1 154 ? 20.431  -19.647 -10.764 1.000 24.061  0 146  HIS A ND1  1 ? 1 
ATOM   2123  C  CD2  . HIS A 1 154 ? 22.506  -19.668 -10.125 1.000 23.907  0 146  HIS A CD2  1 ? 1 
ATOM   2124  C  CE1  . HIS A 1 154 ? 20.753  -18.400 -10.404 1.000 25.476  0 146  HIS A CE1  1 ? 1 
ATOM   2125  N  NE2  . HIS A 1 154 ? 22.029  -18.398 -10.076 1.000 26.042  0 146  HIS A NE2  1 ? 1 
ATOM   2126  H  H    . HIS A 1 154 ? 22.926  -21.708 -13.058 1.000 22.217  0 146  HIS A H    1 c 1 
ATOM   2127  H  HA   . HIS A 1 154 ? 23.454  -22.222 -10.381 1.000 22.755  0 146  HIS A HA   1 c 1 
ATOM   2128  H  HB2  . HIS A 1 154 ? 20.932  -22.063 -11.670 1.000 22.185  0 146  HIS A HB2  1 c 1 
ATOM   2129  H  HB3  . HIS A 1 154 ? 21.104  -22.402 -10.127 1.000 22.435  0 146  HIS A HB3  1 c 1 
ATOM   2130  H  HD1  . HIS A 1 154 ? 19.668  -19.893 -11.131 0.000 30.000  0 146  HIS A HD1  1 c 1 
ATOM   2131  H  HD2  . HIS A 1 154 ? 23.385  -19.927 -9.931  1.000 24.528  0 146  HIS A HD2  1 c 1 
ATOM   2132  H  HE1  . HIS A 1 154 ? 20.189  -17.647 -10.448 1.000 24.799  0 146  HIS A HE1  1 c 1 
ATOM   2133  H  HE2  . HIS A 1 154 ? 22.483  -17.697 -9.809  0.000 30.000  0 146  HIS A HE2  1 c 1 
ATOM   2134  N  N    . LEU A 1 155 ? 22.913  -24.475 -12.528 1.000 21.778  0 147  LEU A N    1 ? 1 
ATOM   2135  C  CA   . LEU A 1 155 ? 22.908  -25.908 -12.752 1.000 20.666  0 147  LEU A CA   1 ? 1 
ATOM   2136  C  C    . LEU A 1 155 ? 24.053  -26.605 -12.033 1.000 23.410  0 147  LEU A C    1 ? 1 
ATOM   2137  O  O    . LEU A 1 155 ? 23.920  -27.795 -11.720 1.000 22.899  0 147  LEU A O    1 ? 1 
ATOM   2138  C  CB   . LEU A 1 155 ? 22.896  -26.216 -14.254 1.000 20.393  0 147  LEU A CB   1 ? 1 
ATOM   2139  C  CG   . LEU A 1 155 ? 21.465  -26.226 -14.836 1.000 21.737  0 147  LEU A CG   1 ? 1 
ATOM   2140  C  CD1  . LEU A 1 155 ? 21.509  -26.036 -16.366 1.000 22.507  0 147  LEU A CD1  1 ? 1 
ATOM   2141  C  CD2  . LEU A 1 155 ? 20.774  -27.514 -14.462 1.000 20.677  0 147  LEU A CD2  1 ? 1 
ATOM   2142  H  H    . LEU A 1 155 ? 22.925  -23.915 -13.250 1.000 21.542  0 147  LEU A H    1 c 1 
ATOM   2143  H  HA   . LEU A 1 155 ? 22.069  -26.256 -12.359 1.000 21.014  0 147  LEU A HA   1 c 1 
ATOM   2144  H  HB2  . LEU A 1 155 ? 23.427  -25.531 -14.722 1.000 20.964  0 147  LEU A HB2  1 c 1 
ATOM   2145  H  HB3  . LEU A 1 155 ? 23.305  -27.100 -14.398 1.000 21.385  0 147  LEU A HB3  1 c 1 
ATOM   2146  H  HG   . LEU A 1 155 ? 20.961  -25.471 -14.440 1.000 20.835  0 147  LEU A HG   1 c 1 
ATOM   2147  H  HD11 . LEU A 1 155 ? 21.985  -25.216 -16.579 1.000 22.246  0 147  LEU A HD11 1 c 1 
ATOM   2148  H  HD12 . LEU A 1 155 ? 20.602  -25.981 -16.712 1.000 21.941  0 147  LEU A HD12 1 c 1 
ATOM   2149  H  HD13 . LEU A 1 155 ? 21.965  -26.790 -16.775 1.000 22.726  0 147  LEU A HD13 1 c 1 
ATOM   2150  H  HD21 . LEU A 1 155 ? 20.674  -27.563 -13.497 1.000 20.998  0 147  LEU A HD21 1 c 1 
ATOM   2151  H  HD22 . LEU A 1 155 ? 21.304  -28.268 -14.770 1.000 21.480  0 147  LEU A HD22 1 c 1 
ATOM   2152  H  HD23 . LEU A 1 155 ? 19.897  -27.544 -14.879 1.000 20.697  0 147  LEU A HD23 1 c 1 
ATOM   2153  N  N    . PRO A 1 156 ? 25.266  -26.008 -11.880 1.000 24.684  0 148  PRO A N    1 ? 1 
ATOM   2154  C  CA   . PRO A 1 156 ? 26.360  -26.719 -11.207 1.000 25.076  0 148  PRO A CA   1 ? 1 
ATOM   2155  C  C    . PRO A 1 156 ? 26.119  -27.152 -9.759  1.000 26.333  0 148  PRO A C    1 ? 1 
ATOM   2156  O  O    . PRO A 1 156 ? 26.930  -27.934 -9.274  1.000 26.732  0 148  PRO A O    1 ? 1 
ATOM   2157  C  CB   . PRO A 1 156 ? 27.540  -25.767 -11.298 1.000 26.185  0 148  PRO A CB   1 ? 1 
ATOM   2158  C  CG   . PRO A 1 156 ? 27.203  -24.893 -12.454 1.000 27.932  0 148  PRO A CG   1 ? 1 
ATOM   2159  C  CD   . PRO A 1 156 ? 25.706  -24.714 -12.397 1.000 23.734  0 148  PRO A CD   1 ? 1 
ATOM   2160  H  HA   . PRO A 1 156 ? 26.564  -27.523 -11.746 1.000 25.898  0 148  PRO A HA   1 c 1 
ATOM   2161  H  HB2  . PRO A 1 156 ? 27.633  -25.237 -10.472 1.000 26.408  0 148  PRO A HB2  1 c 1 
ATOM   2162  H  HB3  . PRO A 1 156 ? 28.379  -26.259 -11.461 1.000 27.147  0 148  PRO A HB3  1 c 1 
ATOM   2163  H  HG2  . PRO A 1 156 ? 27.658  -24.028 -12.379 1.000 26.557  0 148  PRO A HG2  1 c 1 
ATOM   2164  H  HG3  . PRO A 1 156 ? 27.469  -25.316 -13.297 1.000 26.871  0 148  PRO A HG3  1 c 1 
ATOM   2165  H  HD2  . PRO A 1 156 ? 25.461  -23.984 -11.789 1.000 24.261  0 148  PRO A HD2  1 c 1 
ATOM   2166  H  HD3  . PRO A 1 156 ? 25.336  -24.541 -13.288 1.000 24.327  0 148  PRO A HD3  1 c 1 
ATOM   2167  N  N    . ARG A 1 157 ? 24.969  -26.783 -9.167  1.000 25.678  0 149  ARG A N    1 ? 1 
ATOM   2168  C  CA   . ARG A 1 157 ? 24.563  -27.355 -7.872  1.000 29.171  0 149  ARG A CA   1 ? 1 
ATOM   2169  C  C    . ARG A 1 157 ? 23.912  -28.729 -8.015  1.000 31.158  0 149  ARG A C    1 ? 1 
ATOM   2170  O  O    . ARG A 1 157 ? 23.780  -29.466 -7.034  1.000 28.528  0 149  ARG A O    1 ? 1 
ATOM   2171  C  CB   . ARG A 1 157 ? 23.660  -26.383 -7.109  1.000 29.508  0 149  ARG A CB   1 ? 1 
ATOM   2172  C  CG   . ARG A 1 157 ? 24.442  -25.151 -6.667  1.000 34.055  0 149  ARG A CG   1 ? 1 
ATOM   2173  C  CD   . ARG A 1 157 ? 23.732  -24.311 -5.619  1.000 41.049  0 149  ARG A CD   1 ? 1 
ATOM   2174  N  NE   . ARG A 1 157 ? 24.524  -23.141 -5.208  1.000 43.627  0 149  ARG A NE   1 ? 1 
ATOM   2175  C  CZ   . ARG A 1 157 ? 24.476  -21.924 -5.763  1.000 46.224  0 149  ARG A CZ   1 ? 1 
ATOM   2176  N  NH1  . ARG A 1 157 ? 23.598  -21.630 -6.726  1.000 37.022  0 149  ARG A NH1  1 ? 1 
ATOM   2177  N  NH2  . ARG A 1 157 ? 25.309  -20.986 -5.326  1.000 43.080  0 149  ARG A NH2  1 ? 1 
ATOM   2178  H  H    . ARG A 1 157 ? 24.437  -26.150 -9.555  1.000 25.814  0 149  ARG A H    1 c 1 
ATOM   2179  H  HA   . ARG A 1 157 ? 25.382  -27.472 -7.327  1.000 29.544  0 149  ARG A HA   1 c 1 
ATOM   2180  H  HB2  . ARG A 1 157 ? 22.916  -26.107 -7.685  1.000 29.710  0 149  ARG A HB2  1 c 1 
ATOM   2181  H  HB3  . ARG A 1 157 ? 23.288  -26.832 -6.320  1.000 30.377  0 149  ARG A HB3  1 c 1 
ATOM   2182  H  HG2  . ARG A 1 157 ? 25.309  -25.436 -6.305  1.000 34.929  0 149  ARG A HG2  1 c 1 
ATOM   2183  H  HG3  . ARG A 1 157 ? 24.621  -24.590 -7.452  1.000 34.177  0 149  ARG A HG3  1 c 1 
ATOM   2184  H  HD2  . ARG A 1 157 ? 22.871  -24.012 -5.971  1.000 39.201  0 149  ARG A HD2  1 c 1 
ATOM   2185  H  HD3  . ARG A 1 157 ? 23.555  -24.869 -4.834  1.000 40.023  0 149  ARG A HD3  1 c 1 
ATOM   2186  H  HE   . ARG A 1 157 ? 25.076  -23.249 -4.543  1.000 44.150  0 149  ARG A HE   1 c 1 
ATOM   2187  H  HH11 . ARG A 1 157 ? 23.184  -20.844 -6.715  1.000 39.070  0 149  ARG A HH11 1 c 1 
ATOM   2188  H  HH12 . ARG A 1 157 ? 23.436  -22.215 -7.372  1.000 39.463  0 149  ARG A HH12 1 c 1 
ATOM   2189  H  HH21 . ARG A 1 157 ? 25.597  -20.362 -5.883  1.000 43.979  0 149  ARG A HH21 1 c 1 
ATOM   2190  H  HH22 . ARG A 1 157 ? 25.572  -20.988 -4.482  1.000 44.346  0 149  ARG A HH22 1 c 1 
ATOM   2191  N  N    . GLN A 1 158 ? 23.646  -29.172 -9.254  1.000 26.888  0 150  GLN A N    1 ? 1 
ATOM   2192  C  CA   . GLN A 1 158 ? 23.192  -30.536 -9.434  1.000 26.066  0 150  GLN A CA   1 ? 1 
ATOM   2193  C  C    . GLN A 1 158 ? 24.271  -31.555 -9.086  1.000 26.942  0 150  GLN A C    1 ? 1 
ATOM   2194  O  O    . GLN A 1 158 ? 25.436  -31.178 -8.926  1.000 29.262  0 150  GLN A O    1 ? 1 
ATOM   2195  C  CB   . GLN A 1 158 ? 22.656  -30.721 -10.859 1.000 27.289  0 150  GLN A CB   1 ? 1 
ATOM   2196  C  CG   . GLN A 1 158 ? 23.753  -30.740 -11.911 1.000 27.984  0 150  GLN A CG   1 ? 1 
ATOM   2197  C  CD   . GLN A 1 158 ? 23.182  -30.934 -13.306 1.000 29.784  0 150  GLN A CD   1 ? 1 
ATOM   2198  O  OE1  . GLN A 1 158 ? 22.278  -31.762 -13.493 1.000 28.712  0 150  GLN A OE1  1 ? 1 
ATOM   2199  N  NE2  . GLN A 1 158 ? 23.661  -30.121 -14.247 1.000 27.911  0 150  GLN A NE2  1 ? 1 
ATOM   2200  H  H    . GLN A 1 158 ? 23.731  -28.624 -9.980  1.000 27.232  0 150  GLN A H    1 c 1 
ATOM   2201  H  HA   . GLN A 1 158 ? 22.429  -30.683 -8.818  1.000 26.368  0 150  GLN A HA   1 c 1 
ATOM   2202  H  HB2  . GLN A 1 158 ? 22.157  -31.561 -10.903 1.000 27.133  0 150  GLN A HB2  1 c 1 
ATOM   2203  H  HB3  . GLN A 1 158 ? 22.033  -29.992 -11.060 1.000 26.381  0 150  GLN A HB3  1 c 1 
ATOM   2204  H  HG2  . GLN A 1 158 ? 24.259  -29.904 -11.876 1.000 28.242  0 150  GLN A HG2  1 c 1 
ATOM   2205  H  HG3  . GLN A 1 158 ? 24.375  -31.475 -11.722 1.000 29.007  0 150  GLN A HG3  1 c 1 
ATOM   2206  H  HE21 . GLN A 1 158 ? 24.340  -29.578 -14.069 1.000 28.548  0 150  GLN A HE21 1 c 1 
ATOM   2207  H  HE22 . GLN A 1 158 ? 23.299  -30.124 -15.057 1.000 28.252  0 150  GLN A HE22 1 c 1 
ATOM   2208  N  N    . SER A 1 159 ? 23.865  -32.843 -9.004  1.000 27.167  0 151  SER A N    1 ? 1 
ATOM   2209  C  CA   . SER A 1 159 ? 24.761  -33.945 -8.651  1.000 31.297  0 151  SER A CA   1 ? 1 
ATOM   2210  C  C    . SER A 1 159 ? 26.041  -33.985 -9.489  1.000 34.706  0 151  SER A C    1 ? 1 
ATOM   2211  O  O    . SER A 1 159 ? 27.151  -34.179 -8.963  1.000 30.565  0 151  SER A O    1 ? 1 
ATOM   2212  C  CB   . SER A 1 159 ? 24.125  -35.299 -8.796  1.000 29.804  0 151  SER A CB   1 ? 1 
ATOM   2213  O  OG   . SER A 1 159 ? 22.869  -35.380 -8.149  1.000 31.563  0 151  SER A OG   1 ? 1 
ATOM   2214  H  H    . SER A 1 159 ? 22.989  -33.036 -9.175  1.000 27.513  0 151  SER A H    1 c 1 
ATOM   2215  H  HA   . SER A 1 159 ? 25.023  -33.829 -7.702  1.000 31.052  0 151  SER A HA   1 c 1 
ATOM   2216  H  HB2  . SER A 1 159 ? 24.009  -35.498 -9.745  1.000 30.627  0 151  SER A HB2  1 c 1 
ATOM   2217  H  HB3  . SER A 1 159 ? 24.722  -35.974 -8.421  1.000 31.516  0 151  SER A HB3  1 c 1 
ATOM   2218  H  HG   . SER A 1 159 ? 22.564  -36.159 -8.258  0.000 30.000  0 151  SER A HG   1 c 1 
ATOM   2219  N  N    . SER A 1 160 ? 25.884  -33.847 -10.812 1.000 30.009  0 152  SER A N    1 ? 1 
ATOM   2220  C  CA   . SER A 1 160 ? 27.028  -33.949 -11.703 1.000 28.596  0 152  SER A CA   1 ? 1 
ATOM   2221  C  C    . SER A 1 160 ? 27.938  -32.737 -11.580 1.000 27.072  0 152  SER A C    1 ? 1 
ATOM   2222  O  O    . SER A 1 160 ? 29.035  -32.760 -12.122 1.000 28.758  0 152  SER A O    1 ? 1 
ATOM   2223  C  CB   . SER A 1 160 ? 26.563  -34.114 -13.161 1.000 27.864  0 152  SER A CB   1 ? 1 
ATOM   2224  O  OG   . SER A 1 160 ? 25.984  -32.881 -13.583 1.000 25.386  0 152  SER A OG   1 ? 1 
ATOM   2225  H  H    . SER A 1 160 ? 25.055  -33.691 -11.164 1.000 29.860  0 152  SER A H    1 c 1 
ATOM   2226  H  HA   . SER A 1 160 ? 27.547  -34.754 -11.448 1.000 29.415  0 152  SER A HA   1 c 1 
ATOM   2227  H  HB2  . SER A 1 160 ? 27.325  -34.336 -13.729 1.000 28.116  0 152  SER A HB2  1 c 1 
ATOM   2228  H  HB3  . SER A 1 160 ? 25.902  -34.830 -13.220 1.000 27.544  0 152  SER A HB3  1 c 1 
ATOM   2229  H  HG   . SER A 1 160 ? 25.720  -32.976 -14.391 0.000 30.000  0 152  SER A HG   1 c 1 
ATOM   2230  N  N    . LYS A 1 161 ? 27.429  -31.651 -11.011 1.000 27.737  0 153  LYS A N    1 ? 1 
ATOM   2231  C  CA   . LYS A 1 161 ? 28.136  -30.381 -10.841 1.000 32.184  0 153  LYS A CA   1 ? 1 
ATOM   2232  C  C    . LYS A 1 161 ? 28.423  -29.692 -12.186 1.000 32.955  0 153  LYS A C    1 ? 1 
ATOM   2233  O  O    . LYS A 1 161 ? 29.321  -28.856 -12.250 1.000 28.968  0 153  LYS A O    1 ? 1 
ATOM   2234  C  CB   . LYS A 1 161 ? 29.442  -30.499 -10.029 1.000 37.720  0 153  LYS A CB   1 ? 1 
ATOM   2235  C  CG   . LYS A 1 161 ? 29.346  -31.208 -8.699  1.000 43.653  0 153  LYS A CG   1 ? 1 
ATOM   2236  C  CD   . LYS A 1 161 ? 30.750  -31.318 -8.097  1.000 58.779  0 153  LYS A CD   1 ? 1 
ATOM   2237  C  CE   . LYS A 1 161 ? 30.844  -31.798 -6.663  1.000 68.307  0 153  LYS A CE   1 ? 1 
ATOM   2238  N  NZ   . LYS A 1 161 ? 30.914  -33.259 -6.527  1.000 70.005  0 153  LYS A NZ   1 ? 1 
ATOM   2239  H  H    . LYS A 1 161 ? 26.565  -31.689 -10.719 1.000 27.897  0 153  LYS A H    1 c 1 
ATOM   2240  H  HA   . LYS A 1 161 ? 27.539  -29.786 -10.329 1.000 31.521  0 153  LYS A HA   1 c 1 
ATOM   2241  H  HB2  . LYS A 1 161 ? 30.107  -30.967 -10.578 1.000 38.366  0 153  LYS A HB2  1 c 1 
ATOM   2242  H  HB3  . LYS A 1 161 ? 29.784  -29.594 -9.865  1.000 37.600  0 153  LYS A HB3  1 c 1 
ATOM   2243  H  HG2  . LYS A 1 161 ? 28.767  -30.693 -8.099  1.000 44.448  0 153  LYS A HG2  1 c 1 
ATOM   2244  H  HG3  . LYS A 1 161 ? 28.965  -32.103 -8.830  1.000 45.018  0 153  LYS A HG3  1 c 1 
ATOM   2245  H  HD2  . LYS A 1 161 ? 31.277  -31.922 -8.664  1.000 57.451  0 153  LYS A HD2  1 c 1 
ATOM   2246  H  HD3  . LYS A 1 161 ? 31.175  -30.435 -8.156  1.000 56.416  0 153  LYS A HD3  1 c 1 
ATOM   2247  H  HE2  . LYS A 1 161 ? 31.637  -31.409 -6.251  1.000 66.750  0 153  LYS A HE2  1 c 1 
ATOM   2248  H  HE3  . LYS A 1 161 ? 30.068  -31.477 -6.171  1.000 65.728  0 153  LYS A HE3  1 c 1 
ATOM   2249  H  HZ1  . LYS A 1 161 ? 31.178  -33.638 -7.309  1.000 69.820  0 153  LYS A HZ1  1 c 1 
ATOM   2250  H  HZ2  . LYS A 1 161 ? 30.096  -33.584 -6.299  1.000 69.381  0 153  LYS A HZ2  1 c 1 
ATOM   2251  H  HZ3  . LYS A 1 161 ? 31.513  -33.478 -5.882  1.000 70.408  0 153  LYS A HZ3  1 c 1 
ATOM   2252  N  N    . ARG A 1 162 ? 27.602  -29.944 -13.225 1.000 31.800  0 154  ARG A N    1 ? 1 
ATOM   2253  C  CA   . ARG A 1 162 ? 27.863  -29.397 -14.556 1.000 31.573  0 154  ARG A CA   1 ? 1 
ATOM   2254  C  C    . ARG A 1 162 ? 26.905  -28.255 -14.858 1.000 28.389  0 154  ARG A C    1 ? 1 
ATOM   2255  O  O    . ARG A 1 162 ? 25.842  -28.183 -14.251 1.000 24.466  0 154  ARG A O    1 ? 1 
ATOM   2256  C  CB   . ARG A 1 162 ? 27.739  -30.458 -15.663 1.000 29.096  0 154  ARG A CB   1 ? 1 
ATOM   2257  C  CG   . ARG A 1 162 ? 28.607  -31.692 -15.492 1.000 30.617  0 154  ARG A CG   1 ? 1 
ATOM   2258  C  CD   . ARG A 1 162 ? 30.077  -31.366 -15.353 1.000 34.235  0 154  ARG A CD   1 ? 1 
ATOM   2259  N  NE   . ARG A 1 162 ? 30.623  -30.555 -16.444 1.000 34.028  0 154  ARG A NE   1 ? 1 
ATOM   2260  C  CZ   . ARG A 1 162 ? 31.149  -31.097 -17.551 1.000 32.983  0 154  ARG A CZ   1 ? 1 
ATOM   2261  N  NH1  . ARG A 1 162 ? 31.256  -32.403 -17.696 1.000 34.059  0 154  ARG A NH1  1 ? 1 
ATOM   2262  N  NH2  . ARG A 1 162 ? 31.529  -30.316 -18.531 1.000 32.386  0 154  ARG A NH2  1 ? 1 
ATOM   2263  H  H    . ARG A 1 162 ? 26.859  -30.462 -13.100 1.000 31.653  0 154  ARG A H    1 c 1 
ATOM   2264  H  HA   . ARG A 1 162 ? 28.786  -29.039 -14.570 1.000 31.039  0 154  ARG A HA   1 c 1 
ATOM   2265  H  HB2  . ARG A 1 162 ? 26.801  -30.743 -15.711 1.000 29.429  0 154  ARG A HB2  1 c 1 
ATOM   2266  H  HB3  . ARG A 1 162 ? 27.962  -30.037 -16.520 1.000 29.886  0 154  ARG A HB3  1 c 1 
ATOM   2267  H  HG2  . ARG A 1 162 ? 28.314  -32.183 -14.694 1.000 31.139  0 154  ARG A HG2  1 c 1 
ATOM   2268  H  HG3  . ARG A 1 162 ? 28.484  -32.281 -16.268 1.000 31.323  0 154  ARG A HG3  1 c 1 
ATOM   2269  H  HD2  . ARG A 1 162 ? 30.212  -30.892 -14.507 1.000 33.373  0 154  ARG A HD2  1 c 1 
ATOM   2270  H  HD3  . ARG A 1 162 ? 30.576  -32.206 -15.298 1.000 34.223  0 154  ARG A HD3  1 c 1 
ATOM   2271  H  HE   . ARG A 1 162 ? 30.604  -29.689 -16.367 1.000 33.232  0 154  ARG A HE   1 c 1 
ATOM   2272  H  HH11 . ARG A 1 162 ? 32.048  -32.760 -17.874 1.000 34.699  0 154  ARG A HH11 1 c 1 
ATOM   2273  H  HH12 . ARG A 1 162 ? 30.537  -32.916 -17.617 1.000 33.688  0 154  ARG A HH12 1 c 1 
ATOM   2274  H  HH21 . ARG A 1 162 ? 31.810  -30.671 -19.291 1.000 33.015  0 154  ARG A HH21 1 c 1 
ATOM   2275  H  HH22 . ARG A 1 162 ? 31.507  -29.438 -18.434 1.000 32.204  0 154  ARG A HH22 1 c 1 
ATOM   2276  N  N    . SER A 1 163 ? 27.267  -27.418 -15.865 1.000 25.955  0 155  SER A N    1 ? 1 
ATOM   2277  C  CA   . SER A 1 163 ? 26.448  -26.271 -16.225 1.000 24.390  0 155  SER A CA   1 ? 1 
ATOM   2278  C  C    . SER A 1 163 ? 25.406  -26.602 -17.301 1.000 23.737  0 155  SER A C    1 ? 1 
ATOM   2279  O  O    . SER A 1 163 ? 24.616  -25.731 -17.635 1.000 24.346  0 155  SER A O    1 ? 1 
ATOM   2280  C  CB   . SER A 1 163 ? 27.286  -25.106 -16.686 1.000 22.968  0 155  SER A CB   1 ? 1 
ATOM   2281  O  OG   . SER A 1 163 ? 27.990  -25.401 -17.899 1.000 24.621  0 155  SER A OG   1 ? 1 
ATOM   2282  H  H    . SER A 1 163 ? 28.037  -27.577 -16.331 1.000 26.881  0 155  SER A H    1 c 1 
ATOM   2283  H  HA   . SER A 1 163 ? 25.957  -25.985 -15.412 1.000 23.796  0 155  SER A HA   1 c 1 
ATOM   2284  H  HB2  . SER A 1 163 ? 26.709  -24.331 -16.829 1.000 23.029  0 155  SER A HB2  1 c 1 
ATOM   2285  H  HB3  . SER A 1 163 ? 27.929  -24.878 -15.988 1.000 23.790  0 155  SER A HB3  1 c 1 
ATOM   2286  H  HG   . SER A 1 163 ? 28.444  -24.717 -18.121 0.000 30.000  0 155  SER A HG   1 c 1 
ATOM   2287  N  N    . LEU A 1 164 ? 25.435  -27.820 -17.843 1.000 25.646  0 156  LEU A N    1 ? 1 
ATOM   2288  C  CA   . LEU A 1 164 ? 24.470  -28.280 -18.842 1.000 25.006  0 156  LEU A CA   1 ? 1 
ATOM   2289  C  C    . LEU A 1 164 ? 23.362  -29.048 -18.123 1.000 26.783  0 156  LEU A C    1 ? 1 
ATOM   2290  O  O    . LEU A 1 164 ? 23.656  -29.843 -17.225 1.000 27.342  0 156  LEU A O    1 ? 1 
ATOM   2291  C  CB   . LEU A 1 164 ? 25.182  -29.178 -19.853 1.000 25.635  0 156  LEU A CB   1 ? 1 
ATOM   2292  C  CG   . LEU A 1 164 ? 24.384  -29.642 -21.086 1.000 27.232  0 156  LEU A CG   1 ? 1 
ATOM   2293  C  CD1  . LEU A 1 164 ? 24.049  -28.480 -22.004 1.000 28.226  0 156  LEU A CD1  1 ? 1 
ATOM   2294  C  CD2  . LEU A 1 164 ? 25.083  -30.682 -21.898 1.000 29.758  0 156  LEU A CD2  1 ? 1 
ATOM   2295  H  H    . LEU A 1 164 ? 26.092  -28.399 -17.584 1.000 25.740  0 156  LEU A H    1 c 1 
ATOM   2296  H  HA   . LEU A 1 164 ? 24.090  -27.494 -19.305 1.000 25.044  0 156  LEU A HA   1 c 1 
ATOM   2297  H  HB2  . LEU A 1 164 ? 25.984  -28.701 -20.169 1.000 26.349  0 156  LEU A HB2  1 c 1 
ATOM   2298  H  HB3  . LEU A 1 164 ? 25.500  -29.979 -19.375 1.000 26.451  0 156  LEU A HB3  1 c 1 
ATOM   2299  H  HG   . LEU A 1 164 ? 23.529  -30.032 -20.768 1.000 27.127  0 156  LEU A HG   1 c 1 
ATOM   2300  H  HD11 . LEU A 1 164 ? 23.607  -27.779 -21.498 1.000 27.224  0 156  LEU A HD11 1 c 1 
ATOM   2301  H  HD12 . LEU A 1 164 ? 23.460  -28.786 -22.713 1.000 27.739  0 156  LEU A HD12 1 c 1 
ATOM   2302  H  HD13 . LEU A 1 164 ? 24.867  -28.129 -22.393 1.000 28.170  0 156  LEU A HD13 1 c 1 
ATOM   2303  H  HD21 . LEU A 1 164 ? 25.255  -31.463 -21.346 1.000 29.545  0 156  LEU A HD21 1 c 1 
ATOM   2304  H  HD22 . LEU A 1 164 ? 25.926  -30.326 -22.226 1.000 29.638  0 156  LEU A HD22 1 c 1 
ATOM   2305  H  HD23 . LEU A 1 164 ? 24.524  -30.935 -22.652 1.000 29.176  0 156  LEU A HD23 1 c 1 
ATOM   2306  N  N    . PRO A 1 165 ? 22.075  -28.919 -18.539 1.000 24.589  0 157  PRO A N    1 ? 1 
ATOM   2307  C  CA   . PRO A 1 165 ? 21.014  -29.711 -17.940 1.000 25.543  0 157  PRO A CA   1 ? 1 
ATOM   2308  C  C    . PRO A 1 165 ? 21.345  -31.190 -18.026 1.000 26.463  0 157  PRO A C    1 ? 1 
ATOM   2309  O  O    . PRO A 1 165 ? 21.938  -31.648 -18.987 1.000 26.908  0 157  PRO A O    1 ? 1 
ATOM   2310  C  CB   . PRO A 1 165 ? 19.789  -29.363 -18.752 1.000 23.594  0 157  PRO A CB   1 ? 1 
ATOM   2311  C  CG   . PRO A 1 165 ? 20.067  -27.967 -19.167 1.000 23.251  0 157  PRO A CG   1 ? 1 
ATOM   2312  C  CD   . PRO A 1 165 ? 21.563  -28.003 -19.560 1.000 23.780  0 157  PRO A CD   1 ? 1 
ATOM   2313  H  HA   . PRO A 1 165 ? 20.885  -29.438 -16.997 1.000 24.891  0 157  PRO A HA   1 c 1 
ATOM   2314  H  HB2  . PRO A 1 165 ? 19.700  -29.956 -19.534 1.000 24.145  0 157  PRO A HB2  1 c 1 
ATOM   2315  H  HB3  . PRO A 1 165 ? 18.973  -29.418 -18.204 1.000 23.557  0 157  PRO A HB3  1 c 1 
ATOM   2316  H  HG2  . PRO A 1 165 ? 19.509  -27.708 -19.929 1.000 23.137  0 157  PRO A HG2  1 c 1 
ATOM   2317  H  HG3  . PRO A 1 165 ? 19.911  -27.342 -18.429 1.000 22.926  0 157  PRO A HG3  1 c 1 
ATOM   2318  H  HD2  . PRO A 1 165 ? 21.689  -28.361 -20.465 1.000 24.226  0 157  PRO A HD2  1 c 1 
ATOM   2319  H  HD3  . PRO A 1 165 ? 21.973  -27.114 -19.489 1.000 23.788  0 157  PRO A HD3  1 c 1 
ATOM   2320  N  N    . ASP A 1 166 ? 20.898  -31.915 -16.996 1.000 27.322  0 158  ASP A N    1 ? 1 
ATOM   2321  C  CA   . ASP A 1 166 ? 20.910  -33.360 -17.011 1.000 26.448  0 158  ASP A CA   1 ? 1 
ATOM   2322  C  C    . ASP A 1 166 ? 19.469  -33.804 -16.984 1.000 24.817  0 158  ASP A C    1 ? 1 
ATOM   2323  O  O    . ASP A 1 166 ? 18.805  -33.652 -15.961 1.000 23.292  0 158  ASP A O    1 ? 1 
ATOM   2324  C  CB   . ASP A 1 166 ? 21.695  -33.879 -15.822 1.000 27.232  0 158  ASP A CB   1 ? 1 
ATOM   2325  C  CG   . ASP A 1 166 ? 21.985  -35.369 -15.831 1.000 28.115  0 158  ASP A CG   1 ? 1 
ATOM   2326  O  OD1  . ASP A 1 166 ? 21.081  -36.146 -16.151 1.000 27.201  0 158  ASP A OD1  1 ? 1 
ATOM   2327  O  OD2  . ASP A 1 166 ? 23.146  -35.720 -15.490 1.000 32.329  0 158  ASP A OD2  1 ? 1 
ATOM   2328  H  H    . ASP A 1 166 ? 20.573  -31.488 -16.256 1.000 26.444  0 158  ASP A H    1 c 1 
ATOM   2329  H  HA   . ASP A 1 166 ? 21.335  -33.671 -17.841 1.000 26.928  0 158  ASP A HA   1 c 1 
ATOM   2330  H  HB2  . ASP A 1 166 ? 22.550  -33.403 -15.783 1.000 27.451  0 158  ASP A HB2  1 c 1 
ATOM   2331  H  HB3  . ASP A 1 166 ? 21.201  -33.672 -15.001 1.000 26.889  0 158  ASP A HB3  1 c 1 
ATOM   2332  N  N    . PHE A 1 167 ? 19.016  -34.422 -18.077 1.000 26.003  0 159  PHE A N    1 ? 1 
ATOM   2333  C  CA   . PHE A 1 167 ? 17.631  -34.857 -18.227 1.000 27.208  0 159  PHE A CA   1 ? 1 
ATOM   2334  C  C    . PHE A 1 167 ? 17.168  -35.777 -17.094 1.000 28.239  0 159  PHE A C    1 ? 1 
ATOM   2335  O  O    . PHE A 1 167 ? 15.986  -35.953 -16.894 1.000 29.422  0 159  PHE A O    1 ? 1 
ATOM   2336  C  CB   . PHE A 1 167 ? 17.478  -35.531 -19.598 1.000 26.566  0 159  PHE A CB   1 ? 1 
ATOM   2337  C  CG   . PHE A 1 167 ? 18.164  -36.886 -19.729 1.000 27.222  0 159  PHE A CG   1 ? 1 
ATOM   2338  C  CD1  . PHE A 1 167 ? 19.502  -37.002 -20.052 1.000 28.370  0 159  PHE A CD1  1 ? 1 
ATOM   2339  C  CD2  . PHE A 1 167 ? 17.462  -38.032 -19.481 1.000 30.391  0 159  PHE A CD2  1 ? 1 
ATOM   2340  C  CE1  . PHE A 1 167 ? 20.098  -38.244 -20.216 1.000 30.597  0 159  PHE A CE1  1 ? 1 
ATOM   2341  C  CE2  . PHE A 1 167 ? 18.063  -39.284 -19.608 1.000 29.525  0 159  PHE A CE2  1 ? 1 
ATOM   2342  C  CZ   . PHE A 1 167 ? 19.386  -39.380 -19.972 1.000 29.875  0 159  PHE A CZ   1 ? 1 
ATOM   2343  H  H    . PHE A 1 167 ? 19.596  -34.570 -18.767 1.000 26.436  0 159  PHE A H    1 c 1 
ATOM   2344  H  HA   . PHE A 1 167 ? 17.055  -34.047 -18.218 1.000 26.336  0 159  PHE A HA   1 c 1 
ATOM   2345  H  HB2  . PHE A 1 167 ? 16.519  -35.644 -19.781 1.000 26.470  0 159  PHE A HB2  1 c 1 
ATOM   2346  H  HB3  . PHE A 1 167 ? 17.840  -34.926 -20.282 1.000 26.674  0 159  PHE A HB3  1 c 1 
ATOM   2347  H  HD1  . PHE A 1 167 ? 19.998  -36.223 -20.247 1.000 28.490  0 159  PHE A HD1  1 c 1 
ATOM   2348  H  HD2  . PHE A 1 167 ? 16.550  -37.974 -19.244 1.000 28.851  0 159  PHE A HD2  1 c 1 
ATOM   2349  H  HE1  . PHE A 1 167 ? 21.012  -38.301 -20.446 1.000 30.523  0 159  PHE A HE1  1 c 1 
ATOM   2350  H  HE2  . PHE A 1 167 ? 17.562  -40.065 -19.440 1.000 30.183  0 159  PHE A HE2  1 c 1 
ATOM   2351  H  HZ   . PHE A 1 167 ? 19.799  -40.225 -20.046 1.000 30.788  0 159  PHE A HZ   1 c 1 
ATOM   2352  N  N    . ARG A 1 168 ? 18.088  -36.404 -16.369 1.000 28.528  0 160  ARG A N    1 ? 1 
ATOM   2353  C  CA   . ARG A 1 168 ? 17.679  -37.326 -15.304 1.000 27.930  0 160  ARG A CA   1 ? 1 
ATOM   2354  C  C    . ARG A 1 168 ? 17.352  -36.608 -13.984 1.000 28.019  0 160  ARG A C    1 ? 1 
ATOM   2355  O  O    . ARG A 1 168 ? 16.859  -37.230 -13.060 1.000 29.793  0 160  ARG A O    1 ? 1 
ATOM   2356  C  CB   . ARG A 1 168 ? 18.797  -38.336 -15.059 1.000 28.335  0 160  ARG A CB   1 ? 1 
ATOM   2357  C  CG   . ARG A 1 168 ? 19.168  -39.143 -16.312 1.000 31.401  0 160  ARG A CG   1 ? 1 
ATOM   2358  C  CD   . ARG A 1 168 ? 20.425  -39.966 -16.155 1.000 33.349  0 160  ARG A CD   1 ? 1 
ATOM   2359  N  NE   . ARG A 1 168 ? 21.573  -39.067 -16.001 1.000 31.741  0 160  ARG A NE   1 ? 1 
ATOM   2360  C  CZ   . ARG A 1 168 ? 22.791  -39.438 -15.655 1.000 33.847  0 160  ARG A CZ   1 ? 1 
ATOM   2361  N  NH1  . ARG A 1 168 ? 23.052  -40.716 -15.448 1.000 35.868  0 160  ARG A NH1  1 ? 1 
ATOM   2362  N  NH2  . ARG A 1 168 ? 23.729  -38.533 -15.491 1.000 31.805  0 160  ARG A NH2  1 ? 1 
ATOM   2363  H  H    . ARG A 1 168 ? 18.977  -36.280 -16.536 1.000 28.665  0 160  ARG A H    1 c 1 
ATOM   2364  H  HA   . ARG A 1 168 ? 16.873  -37.818 -15.605 1.000 28.027  0 160  ARG A HA   1 c 1 
ATOM   2365  H  HB2  . ARG A 1 168 ? 19.592  -37.859 -14.739 1.000 29.136  0 160  ARG A HB2  1 c 1 
ATOM   2366  H  HB3  . ARG A 1 168 ? 18.516  -38.957 -14.354 1.000 29.267  0 160  ARG A HB3  1 c 1 
ATOM   2367  H  HG2  . ARG A 1 168 ? 18.424  -39.743 -16.535 1.000 30.991  0 160  ARG A HG2  1 c 1 
ATOM   2368  H  HG3  . ARG A 1 168 ? 19.287  -38.528 -17.068 1.000 30.720  0 160  ARG A HG3  1 c 1 
ATOM   2369  H  HD2  . ARG A 1 168 ? 20.350  -40.540 -15.366 1.000 33.063  0 160  ARG A HD2  1 c 1 
ATOM   2370  H  HD3  . ARG A 1 168 ? 20.555  -40.533 -16.942 1.000 33.062  0 160  ARG A HD3  1 c 1 
ATOM   2371  H  HE   . ARG A 1 168 ? 21.447  -38.219 -16.155 1.000 31.838  0 160  ARG A HE   1 c 1 
ATOM   2372  H  HH11 . ARG A 1 168 ? 23.706  -41.108 -15.899 1.000 36.085  0 160  ARG A HH11 1 c 1 
ATOM   2373  H  HH12 . ARG A 1 168 ? 22.577  -41.175 -14.857 1.000 35.552  0 160  ARG A HH12 1 c 1 
ATOM   2374  H  HH21 . ARG A 1 168 ? 24.564  -38.721 -15.719 1.000 32.986  0 160  ARG A HH21 1 c 1 
ATOM   2375  H  HH22 . ARG A 1 168 ? 23.524  -37.742 -15.152 1.000 31.890  0 160  ARG A HH22 1 c 1 
ATOM   2376  N  N    . GLU A 1 169 ? 17.674  -35.334 -13.841 1.000 26.283  0 161  GLU A N    1 ? 1 
ATOM   2377  C  CA   . GLU A 1 169 ? 17.630  -34.715 -12.516 1.000 29.558  0 161  GLU A CA   1 ? 1 
ATOM   2378  C  C    . GLU A 1 169 ? 17.160  -33.277 -12.647 1.000 27.008  0 161  GLU A C    1 ? 1 
ATOM   2379  O  O    . GLU A 1 169 ? 17.573  -32.561 -13.568 1.000 27.242  0 161  GLU A O    1 ? 1 
ATOM   2380  C  CB   . GLU A 1 169 ? 19.005  -34.820 -11.841 1.000 31.311  0 161  GLU A CB   1 ? 1 
ATOM   2381  C  CG   . GLU A 1 169 ? 19.192  -34.004 -10.556 1.000 31.901  0 161  GLU A CG   1 ? 1 
ATOM   2382  C  CD   . GLU A 1 169 ? 20.501  -34.196 -9.793  1.000 30.544  0 161  GLU A CD   1 ? 1 
ATOM   2383  O  OE1  . GLU A 1 169 ? 20.935  -35.343 -9.563  1.000 31.437  0 161  GLU A OE1  1 ? 1 
ATOM   2384  O  OE2  . GLU A 1 169 ? 21.083  -33.207 -9.356  1.000 30.926  0 161  GLU A OE2  1 ? 1 
ATOM   2385  H  H    . GLU A 1 169 ? 17.926  -34.832 -14.562 1.000 27.157  0 161  GLU A H    1 c 1 
ATOM   2386  H  HA   . GLU A 1 169 ? 16.973  -35.208 -11.963 1.000 28.765  0 161  GLU A HA   1 c 1 
ATOM   2387  H  HB2  . GLU A 1 169 ? 19.175  -35.762 -11.630 1.000 31.761  0 161  GLU A HB2  1 c 1 
ATOM   2388  H  HB3  . GLU A 1 169 ? 19.687  -34.534 -12.483 1.000 31.295  0 161  GLU A HB3  1 c 1 
ATOM   2389  H  HG2  . GLU A 1 169 ? 19.111  -33.052 -10.777 1.000 30.724  0 161  GLU A HG2  1 c 1 
ATOM   2390  H  HG3  . GLU A 1 169 ? 18.453  -34.215 -9.945  1.000 31.135  0 161  GLU A HG3  1 c 1 
ATOM   2391  N  N    . GLN A 1 170 ? 16.344  -32.833 -11.685 1.000 24.234  0 162  GLN A N    1 ? 1 
ATOM   2392  C  CA   . GLN A 1 170 ? 15.926  -31.441 -11.638 1.000 23.700  0 162  GLN A CA   1 ? 1 
ATOM   2393  C  C    . GLN A 1 170 ? 16.298  -30.860 -10.269 1.000 26.534  0 162  GLN A C    1 ? 1 
ATOM   2394  O  O    . GLN A 1 170 ? 16.037  -31.479 -9.251  1.000 24.572  0 162  GLN A O    1 ? 1 
ATOM   2395  C  CB   . GLN A 1 170 ? 14.406  -31.321 -11.888 1.000 23.597  0 162  GLN A CB   1 ? 1 
ATOM   2396  C  CG   . GLN A 1 170 ? 13.936  -31.895 -13.233 1.000 24.521  0 162  GLN A CG   1 ? 1 
ATOM   2397  C  CD   . GLN A 1 170 ? 14.381  -31.059 -14.403 1.000 24.048  0 162  GLN A CD   1 ? 1 
ATOM   2398  O  OE1  . GLN A 1 170 ? 14.835  -29.910 -14.254 1.000 23.148  0 162  GLN A OE1  1 ? 1 
ATOM   2399  N  NE2  . GLN A 1 170 ? 14.348  -31.663 -15.578 1.000 26.866  0 162  GLN A NE2  1 ? 1 
ATOM   2400  H  H    . GLN A 1 170 ? 16.041  -33.409 -11.043 1.000 25.081  0 162  GLN A H    1 c 1 
ATOM   2401  H  HA   . GLN A 1 170 ? 16.410  -30.939 -12.339 1.000 24.188  0 162  GLN A HA   1 c 1 
ATOM   2402  H  HB2  . GLN A 1 170 ? 13.936  -31.787 -11.165 1.000 23.878  0 162  GLN A HB2  1 c 1 
ATOM   2403  H  HB3  . GLN A 1 170 ? 14.155  -30.375 -11.841 1.000 23.330  0 162  GLN A HB3  1 c 1 
ATOM   2404  H  HG2  . GLN A 1 170 ? 14.286  -32.805 -13.339 1.000 24.679  0 162  GLN A HG2  1 c 1 
ATOM   2405  H  HG3  . GLN A 1 170 ? 12.957  -31.949 -13.238 1.000 24.041  0 162  GLN A HG3  1 c 1 
ATOM   2406  H  HE21 . GLN A 1 170 ? 13.973  -32.463 -15.658 1.000 26.176  0 162  GLN A HE21 1 c 1 
ATOM   2407  H  HE22 . GLN A 1 170 ? 14.701  -31.265 -16.288 1.000 25.953  0 162  GLN A HE22 1 c 1 
ATOM   2408  N  N    . ILE A 1 171 ? 16.793  -29.622 -10.251 1.000 24.544  0 163  ILE A N    1 ? 1 
ATOM   2409  C  CA   . ILE A 1 171 ? 16.863  -28.822 -9.046  1.000 24.643  0 163  ILE A CA   1 ? 1 
ATOM   2410  C  C    . ILE A 1 171 ? 16.050  -27.577 -9.322  1.000 23.097  0 163  ILE A C    1 ? 1 
ATOM   2411  O  O    . ILE A 1 171 ? 15.619  -27.368 -10.458 1.000 21.961  0 163  ILE A O    1 ? 1 
ATOM   2412  C  CB   . ILE A 1 171 ? 18.329  -28.477 -8.703  1.000 24.821  0 163  ILE A CB   1 ? 1 
ATOM   2413  C  CG1  . ILE A 1 171 ? 18.991  -27.618 -9.783  1.000 24.728  0 163  ILE A CG1  1 ? 1 
ATOM   2414  C  CG2  . ILE A 1 171 ? 19.112  -29.736 -8.400  1.000 26.879  0 163  ILE A CG2  1 ? 1 
ATOM   2415  C  CD1  . ILE A 1 171 ? 20.414  -27.173 -9.458  1.000 27.782  0 163  ILE A CD1  1 ? 1 
ATOM   2416  H  H    . ILE A 1 171 ? 17.096  -29.259 -11.033 1.000 24.831  0 163  ILE A H    1 c 1 
ATOM   2417  H  HA   . ILE A 1 171 ? 16.463  -29.312 -8.302  1.000 24.586  0 163  ILE A HA   1 c 1 
ATOM   2418  H  HB   . ILE A 1 171 ? 18.313  -27.943 -7.884  1.000 25.024  0 163  ILE A HB   1 c 1 
ATOM   2419  H  HG12 . ILE A 1 171 ? 19.008  -28.126 -10.619 1.000 25.364  0 163  ILE A HG12 1 c 1 
ATOM   2420  H  HG13 . ILE A 1 171 ? 18.443  -26.821 -9.931  1.000 24.805  0 163  ILE A HG13 1 c 1 
ATOM   2421  H  HG21 . ILE A 1 171 ? 19.974  -29.501 -8.015  1.000 26.801  0 163  ILE A HG21 1 c 1 
ATOM   2422  H  HG22 . ILE A 1 171 ? 19.252  -30.239 -9.220  1.000 26.621  0 163  ILE A HG22 1 c 1 
ATOM   2423  H  HG23 . ILE A 1 171 ? 18.617  -30.283 -7.767  1.000 26.652  0 163  ILE A HG23 1 c 1 
ATOM   2424  H  HD11 . ILE A 1 171 ? 20.431  -26.750 -8.578  1.000 26.933  0 163  ILE A HD11 1 c 1 
ATOM   2425  H  HD12 . ILE A 1 171 ? 20.714  -26.532 -10.130 1.000 26.785  0 163  ILE A HD12 1 c 1 
ATOM   2426  H  HD13 . ILE A 1 171 ? 21.011  -27.945 -9.458  1.000 27.462  0 163  ILE A HD13 1 c 1 
ATOM   2427  N  N    . ILE A 1 172 ? 15.876  -26.744 -8.290  1.000 21.859  0 164  ILE A N    1 ? 1 
ATOM   2428  C  CA   . ILE A 1 172 ? 15.171  -25.480 -8.412  1.000 21.441  0 164  ILE A CA   1 ? 1 
ATOM   2429  C  C    . ILE A 1 172 ? 16.123  -24.336 -8.086  1.000 22.247  0 164  ILE A C    1 ? 1 
ATOM   2430  O  O    . ILE A 1 172 ? 16.816  -24.383 -7.065  1.000 22.336  0 164  ILE A O    1 ? 1 
ATOM   2431  C  CB   . ILE A 1 172 ? 13.944  -25.469 -7.468  1.000 21.912  0 164  ILE A CB   1 ? 1 
ATOM   2432  C  CG1  . ILE A 1 172 ? 13.007  -26.628 -7.770  1.000 23.587  0 164  ILE A CG1  1 ? 1 
ATOM   2433  C  CG2  . ILE A 1 172 ? 13.213  -24.132 -7.434  1.000 20.367  0 164  ILE A CG2  1 ? 1 
ATOM   2434  C  CD1  . ILE A 1 172 ? 11.924  -26.792 -6.717  1.000 23.860  0 164  ILE A CD1  1 ? 1 
ATOM   2435  H  H    . ILE A 1 172 ? 16.210  -26.978 -7.472  1.000 22.461  0 164  ILE A H    1 c 1 
ATOM   2436  H  HA   . ILE A 1 172 ? 14.858  -25.383 -9.329  1.000 21.461  0 164  ILE A HA   1 c 1 
ATOM   2437  H  HB   . ILE A 1 172 ? 14.288  -25.620 -6.567  1.000 22.210  0 164  ILE A HB   1 c 1 
ATOM   2438  H  HG12 . ILE A 1 172 ? 12.585  -26.479 -8.640  1.000 23.020  0 164  ILE A HG12 1 c 1 
ATOM   2439  H  HG13 . ILE A 1 172 ? 13.526  -27.456 -7.822  1.000 23.589  0 164  ILE A HG13 1 c 1 
ATOM   2440  H  HG21 . ILE A 1 172 ? 12.471  -24.179 -6.809  1.000 20.709  0 164  ILE A HG21 1 c 1 
ATOM   2441  H  HG22 . ILE A 1 172 ? 12.874  -23.923 -8.321  1.000 20.454  0 164  ILE A HG22 1 c 1 
ATOM   2442  H  HG23 . ILE A 1 172 ? 13.824  -23.431 -7.150  1.000 20.657  0 164  ILE A HG23 1 c 1 
ATOM   2443  H  HD11 . ILE A 1 172 ? 12.324  -26.750 -5.827  1.000 24.004  0 164  ILE A HD11 1 c 1 
ATOM   2444  H  HD12 . ILE A 1 172 ? 11.487  -27.657 -6.834  1.000 23.966  0 164  ILE A HD12 1 c 1 
ATOM   2445  H  HD13 . ILE A 1 172 ? 11.262  -26.081 -6.807  1.000 23.453  0 164  ILE A HD13 1 c 1 
ATOM   2446  N  N    . ASP A 1 173 ? 16.076  -23.304 -8.920  1.000 20.951  0 165  ASP A N    1 ? 1 
ATOM   2447  C  CA   . ASP A 1 173 ? 16.836  -22.088 -8.739  1.000 21.787  0 165  ASP A CA   1 ? 1 
ATOM   2448  C  C    . ASP A 1 173 ? 15.877  -20.926 -8.921  1.000 22.026  0 165  ASP A C    1 ? 1 
ATOM   2449  O  O    . ASP A 1 173 ? 14.671  -21.109 -9.154  1.000 21.019  0 165  ASP A O    1 ? 1 
ATOM   2450  C  CB   . ASP A 1 173 ? 18.024  -22.022 -9.707  1.000 22.518  0 165  ASP A CB   1 ? 1 
ATOM   2451  C  CG   . ASP A 1 173 ? 17.617  -21.656 -11.135 1.000 22.377  0 165  ASP A CG   1 ? 1 
ATOM   2452  O  OD1  . ASP A 1 173 ? 16.581  -22.177 -11.571 1.000 19.992  0 165  ASP A OD1  1 ? 1 
ATOM   2453  O  OD2  . ASP A 1 173 ? 18.335  -20.866 -11.786 1.000 22.856  0 165  ASP A OD2  1 ? 1 
ATOM   2454  H  H    . ASP A 1 173 ? 15.533  -23.364 -9.653  1.000 21.198  0 165  ASP A H    1 c 1 
ATOM   2455  H  HA   . ASP A 1 173 ? 17.184  -22.067 -7.819  1.000 22.011  0 165  ASP A HA   1 c 1 
ATOM   2456  H  HB2  . ASP A 1 173 ? 18.671  -21.360 -9.385  1.000 22.482  0 165  ASP A HB2  1 c 1 
ATOM   2457  H  HB3  . ASP A 1 173 ? 18.467  -22.896 -9.726  1.000 22.762  0 165  ASP A HB3  1 c 1 
ATOM   2458  N  N    . LEU A 1 174 ? 16.432  -19.708 -8.890  1.000 20.418  0 166  LEU A N    1 ? 1 
ATOM   2459  C  CA   . LEU A 1 174 ? 15.641  -18.509 -9.064  1.000 22.475  0 166  LEU A CA   1 ? 1 
ATOM   2460  C  C    . LEU A 1 174 ? 14.818  -18.538 -10.355 1.000 21.859  0 166  LEU A C    1 ? 1 
ATOM   2461  O  O    . LEU A 1 174 ? 13.621  -18.206 -10.348 1.000 21.607  0 166  LEU A O    1 ? 1 
ATOM   2462  C  CB   . LEU A 1 174 ? 16.572  -17.291 -9.076  1.000 25.420  0 166  LEU A CB   1 ? 1 
ATOM   2463  C  CG   . LEU A 1 174 ? 17.315  -16.965 -7.768  1.000 28.581  0 166  LEU A CG   1 ? 1 
ATOM   2464  C  CD1  . LEU A 1 174 ? 18.108  -15.664 -7.919  1.000 29.699  0 166  LEU A CD1  1 ? 1 
ATOM   2465  C  CD2  . LEU A 1 174 ? 16.354  -16.825 -6.610  1.000 27.961  0 166  LEU A CD2  1 ? 1 
ATOM   2466  H  H    . LEU A 1 174 ? 17.332  -19.626 -8.749  1.000 21.607  0 166  LEU A H    1 c 1 
ATOM   2467  H  HA   . LEU A 1 174 ? 15.017  -18.435 -8.299  1.000 22.393  0 166  LEU A HA   1 c 1 
ATOM   2468  H  HB2  . LEU A 1 174 ? 17.243  -17.428 -9.785  1.000 25.414  0 166  LEU A HB2  1 c 1 
ATOM   2469  H  HB3  . LEU A 1 174 ? 16.040  -16.503 -9.332  1.000 25.093  0 166  LEU A HB3  1 c 1 
ATOM   2470  H  HG   . LEU A 1 174 ? 17.948  -17.703 -7.569  1.000 28.328  0 166  LEU A HG   1 c 1 
ATOM   2471  H  HD11 . LEU A 1 174 ? 18.746  -15.755 -8.647  1.000 29.472  0 166  LEU A HD11 1 c 1 
ATOM   2472  H  HD12 . LEU A 1 174 ? 18.586  -15.476 -7.094  1.000 29.515  0 166  LEU A HD12 1 c 1 
ATOM   2473  H  HD13 . LEU A 1 174 ? 17.499  -14.933 -8.113  1.000 29.133  0 166  LEU A HD13 1 c 1 
ATOM   2474  H  HD21 . LEU A 1 174 ? 16.027  -17.703 -6.350  1.000 28.114  0 166  LEU A HD21 1 c 1 
ATOM   2475  H  HD22 . LEU A 1 174 ? 15.604  -16.267 -6.877  1.000 27.829  0 166  LEU A HD22 1 c 1 
ATOM   2476  H  HD23 . LEU A 1 174 ? 16.809  -16.415 -5.856  1.000 28.228  0 166  LEU A HD23 1 c 1 
ATOM   2477  N  N    . GLY A 1 175 ? 15.512  -18.799 -11.460 1.000 19.838  0 167  GLY A N    1 ? 1 
ATOM   2478  C  CA   . GLY A 1 175 ? 14.908  -18.846 -12.786 1.000 20.585  0 167  GLY A CA   1 ? 1 
ATOM   2479  C  C    . GLY A 1 175 ? 13.793  -19.892 -12.866 1.000 20.743  0 167  GLY A C    1 ? 1 
ATOM   2480  O  O    . GLY A 1 175 ? 12.684  -19.581 -13.269 1.000 21.608  0 167  GLY A O    1 ? 1 
ATOM   2481  H  H    . GLY A 1 175 ? 16.410  -18.956 -11.388 1.000 20.784  0 167  GLY A H    1 c 1 
ATOM   2482  H  HA2  . GLY A 1 175 ? 14.542  -17.957 -13.005 1.000 20.266  0 167  GLY A HA2  1 c 1 
ATOM   2483  H  HA3  . GLY A 1 175 ? 15.606  -19.058 -13.450 1.000 20.592  0 167  GLY A HA3  1 c 1 
ATOM   2484  N  N    . SER A 1 176 ? 14.125  -21.142 -12.532 1.000 19.888  0 168  SER A N    1 ? 1 
ATOM   2485  C  CA   . SER A 1 176 ? 13.237  -22.271 -12.740 1.000 19.979  0 168  SER A CA   1 ? 1 
ATOM   2486  C  C    . SER A 1 176 ? 11.953  -22.130 -11.933 1.000 21.852  0 168  SER A C    1 ? 1 
ATOM   2487  O  O    . SER A 1 176 ? 10.866  -22.453 -12.419 1.000 21.264  0 168  SER A O    1 ? 1 
ATOM   2488  C  CB   . SER A 1 176 ? 13.946  -23.592 -12.491 1.000 19.963  0 168  SER A CB   1 ? 1 
ATOM   2489  O  OG   . SER A 1 176 ? 13.910  -24.012 -11.125 1.000 19.904  0 168  SER A OG   1 ? 1 
ATOM   2490  H  H    . SER A 1 176 ? 14.943  -21.295 -12.154 1.000 20.327  0 168  SER A H    1 c 1 
ATOM   2491  H  HA   . SER A 1 176 ? 12.977  -22.257 -13.697 1.000 20.226  0 168  SER A HA   1 c 1 
ATOM   2492  H  HB2  . SER A 1 176 ? 13.530  -24.280 -13.043 1.000 20.079  0 168  SER A HB2  1 c 1 
ATOM   2493  H  HB3  . SER A 1 176 ? 14.875  -23.513 -12.777 1.000 20.165  0 168  SER A HB3  1 c 1 
ATOM   2494  H  HG   . SER A 1 176 ? 14.316  -24.748 -11.058 0.000 30.000  0 168  SER A HG   1 c 1 
ATOM   2495  N  N    . GLY A 1 177 ? 12.050  -21.593 -10.704 1.000 21.116  0 169  GLY A N    1 ? 1 
ATOM   2496  C  CA   . GLY A 1 177 ? 10.853  -21.344 -9.922  1.000 19.335  0 169  GLY A CA   1 ? 1 
ATOM   2497  C  C    . GLY A 1 177 ? 9.936   -20.327 -10.602 1.000 20.240  0 169  GLY A C    1 ? 1 
ATOM   2498  O  O    . GLY A 1 177 ? 8.716   -20.480 -10.556 1.000 20.490  0 169  GLY A O    1 ? 1 
ATOM   2499  H  H    . GLY A 1 177 ? 12.867  -21.388 -10.350 1.000 20.957  0 169  GLY A H    1 c 1 
ATOM   2500  H  HA2  . GLY A 1 177 ? 10.368  -22.193 -9.796  1.000 20.108  0 169  GLY A HA2  1 c 1 
ATOM   2501  H  HA3  . GLY A 1 177 ? 11.113  -21.008 -9.032  1.000 20.045  0 169  GLY A HA3  1 c 1 
ATOM   2502  N  N    . GLY A 1 178 ? 10.512  -19.256 -11.152 1.000 19.417  0 170  GLY A N    1 ? 1 
ATOM   2503  C  CA   . GLY A 1 178 ? 9.716   -18.221 -11.803 1.000 18.606  0 170  GLY A CA   1 ? 1 
ATOM   2504  C  C    . GLY A 1 178 ? 9.128   -18.806 -13.094 1.000 21.471  0 170  GLY A C    1 ? 1 
ATOM   2505  O  O    . GLY A 1 178 ? 7.984   -18.525 -13.431 1.000 20.011  0 170  GLY A O    1 ? 1 
ATOM   2506  H  H    . GLY A 1 178 ? 11.420  -19.161 -11.119 1.000 19.481  0 170  GLY A H    1 c 1 
ATOM   2507  H  HA2  . GLY A 1 178 ? 8.992   -17.928 -11.201 1.000 19.339  0 170  GLY A HA2  1 c 1 
ATOM   2508  H  HA3  . GLY A 1 178 ? 10.286  -17.444 -12.010 1.000 19.313  0 170  GLY A HA3  1 c 1 
ATOM   2509  N  N    . TYR A 1 179 ? 9.938   -19.623 -13.805 1.000 19.666  0 171  TYR A N    1 ? 1 
ATOM   2510  C  CA   . TYR A 1 179 ? 9.494   -20.233 -15.052 1.000 20.246  0 171  TYR A CA   1 ? 1 
ATOM   2511  C  C    . TYR A 1 179 ? 8.302   -21.144 -14.766 1.000 20.949  0 171  TYR A C    1 ? 1 
ATOM   2512  O  O    . TYR A 1 179 ? 7.281   -21.106 -15.455 1.000 20.174  0 171  TYR A O    1 ? 1 
ATOM   2513  C  CB   . TYR A 1 179 ? 10.635  -20.955 -15.765 1.000 18.908  0 171  TYR A CB   1 ? 1 
ATOM   2514  C  CG   . TYR A 1 179 ? 10.601  -21.029 -17.287 1.000 20.673  0 171  TYR A CG   1 ? 1 
ATOM   2515  C  CD1  . TYR A 1 179 ? 9.436   -21.248 -18.005 1.000 20.680  0 171  TYR A CD1  1 ? 1 
ATOM   2516  C  CD2  . TYR A 1 179 ? 11.783  -20.888 -18.015 1.000 19.941  0 171  TYR A CD2  1 ? 1 
ATOM   2517  C  CE1  . TYR A 1 179 ? 9.436   -21.312 -19.394 1.000 21.369  0 171  TYR A CE1  1 ? 1 
ATOM   2518  C  CE2  . TYR A 1 179 ? 11.812  -20.973 -19.391 1.000 21.489  0 171  TYR A CE2  1 ? 1 
ATOM   2519  C  CZ   . TYR A 1 179 ? 10.631  -21.194 -20.097 1.000 21.616  0 171  TYR A CZ   1 ? 1 
ATOM   2520  O  OH   . TYR A 1 179 ? 10.703  -21.224 -21.461 1.000 19.846  0 171  TYR A OH   1 ? 1 
ATOM   2521  H  H    . TYR A 1 179 ? 10.784  -19.796 -13.504 1.000 20.238  0 171  TYR A H    1 c 1 
ATOM   2522  H  HA   . TYR A 1 179 ? 9.181   -19.502 -15.649 1.000 19.955  0 171  TYR A HA   1 c 1 
ATOM   2523  H  HB2  . TYR A 1 179 ? 11.476  -20.521 -15.500 1.000 19.634  0 171  TYR A HB2  1 c 1 
ATOM   2524  H  HB3  . TYR A 1 179 ? 10.674  -21.873 -15.415 1.000 19.717  0 171  TYR A HB3  1 c 1 
ATOM   2525  H  HD1  . TYR A 1 179 ? 8.620   -21.342 -17.544 1.000 20.711  0 171  TYR A HD1  1 c 1 
ATOM   2526  H  HD2  . TYR A 1 179 ? 12.592  -20.755 -17.549 1.000 20.472  0 171  TYR A HD2  1 c 1 
ATOM   2527  H  HE1  . TYR A 1 179 ? 8.630   -21.459 -19.858 1.000 21.288  0 171  TYR A HE1  1 c 1 
ATOM   2528  H  HE2  . TYR A 1 179 ? 12.626  -20.868 -19.854 1.000 21.337  0 171  TYR A HE2  1 c 1 
ATOM   2529  H  HH   . TYR A 1 179 ? 10.629  -20.438 -21.777 0.000 30.000  0 171  TYR A HH   1 c 1 
ATOM   2530  N  N    . GLY A 1 180 ? 8.430   -21.920 -13.702 1.000 19.978  0 172  GLY A N    1 ? 1 
ATOM   2531  C  CA   . GLY A 1 180 ? 7.396   -22.831 -13.252 1.000 19.556  0 172  GLY A CA   1 ? 1 
ATOM   2532  C  C    . GLY A 1 180 ? 6.086   -22.151 -12.893 1.000 18.553  0 172  GLY A C    1 ? 1 
ATOM   2533  O  O    . GLY A 1 180 ? 5.030   -22.576 -13.379 1.000 19.139  0 172  GLY A O    1 ? 1 
ATOM   2534  H  H    . GLY A 1 180 ? 9.211   -21.891 -13.229 1.000 20.110  0 172  GLY A H    1 c 1 
ATOM   2535  H  HA2  . GLY A 1 180 ? 7.230   -23.493 -13.964 1.000 19.560  0 172  GLY A HA2  1 c 1 
ATOM   2536  H  HA3  . GLY A 1 180 ? 7.730   -23.321 -12.465 1.000 19.554  0 172  GLY A HA3  1 c 1 
ATOM   2537  N  N    . ALA A 1 181 ? 6.166   -21.079 -12.084 1.000 18.924  0 173  ALA A N    1 ? 1 
ATOM   2538  C  CA   . ALA A 1 181 ? 5.010   -20.321 -11.697 1.000 18.925  0 173  ALA A CA   1 ? 1 
ATOM   2539  C  C    . ALA A 1 181 ? 4.299   -19.711 -12.896 1.000 18.001  0 173  ALA A C    1 ? 1 
ATOM   2540  O  O    . ALA A 1 181 ? 3.081   -19.729 -12.924 1.000 18.663  0 173  ALA A O    1 ? 1 
ATOM   2541  C  CB   . ALA A 1 181 ? 5.364   -19.260 -10.670 1.000 19.247  0 173  ALA A CB   1 ? 1 
ATOM   2542  H  H    . ALA A 1 181 ? 6.984   -20.822 -11.766 1.000 18.767  0 173  ALA A H    1 c 1 
ATOM   2543  H  HA   . ALA A 1 181 ? 4.372   -20.959 -11.271 1.000 18.955  0 173  ALA A HA   1 c 1 
ATOM   2544  H  HB1  . ALA A 1 181 ? 5.732   -19.682 -9.876  1.000 19.181  0 173  ALA A HB1  1 c 1 
ATOM   2545  H  HB2  . ALA A 1 181 ? 6.022   -18.650 -11.044 1.000 19.016  0 173  ALA A HB2  1 c 1 
ATOM   2546  H  HB3  . ALA A 1 181 ? 4.566   -18.761 -10.427 1.000 19.183  0 173  ALA A HB3  1 c 1 
ATOM   2547  N  N    . LEU A 1 182 ? 5.065   -19.137 -13.825 1.000 21.186  0 174  LEU A N    1 ? 1 
ATOM   2548  C  CA   . LEU A 1 182 ? 4.532   -18.612 -15.080 1.000 21.604  0 174  LEU A CA   1 ? 1 
ATOM   2549  C  C    . LEU A 1 182 ? 3.773   -19.706 -15.843 1.000 21.402  0 174  LEU A C    1 ? 1 
ATOM   2550  O  O    . LEU A 1 182 ? 2.619   -19.496 -16.271 1.000 21.339  0 174  LEU A O    1 ? 1 
ATOM   2551  C  CB   . LEU A 1 182 ? 5.667   -18.022 -15.923 1.000 19.160  0 174  LEU A CB   1 ? 1 
ATOM   2552  C  CG   . LEU A 1 182 ? 5.268   -17.557 -17.330 1.000 19.724  0 174  LEU A CG   1 ? 1 
ATOM   2553  C  CD1  . LEU A 1 182 ? 4.028   -16.645 -17.335 1.000 22.007  0 174  LEU A CD1  1 ? 1 
ATOM   2554  C  CD2  . LEU A 1 182 ? 6.448   -16.923 -18.038 1.000 21.854  0 174  LEU A CD2  1 ? 1 
ATOM   2555  H  H    . LEU A 1 182 ? 5.963   -19.062 -13.670 1.000 20.306  0 174  LEU A H    1 c 1 
ATOM   2556  H  HA   . LEU A 1 182 ? 3.890   -17.891 -14.857 1.000 21.068  0 174  LEU A HA   1 c 1 
ATOM   2557  H  HB2  . LEU A 1 182 ? 6.045   -17.253 -15.437 1.000 19.680  0 174  LEU A HB2  1 c 1 
ATOM   2558  H  HB3  . LEU A 1 182 ? 6.374   -18.702 -16.009 1.000 19.745  0 174  LEU A HB3  1 c 1 
ATOM   2559  H  HG   . LEU A 1 182 ? 5.028   -18.366 -17.852 1.000 20.519  0 174  LEU A HG   1 c 1 
ATOM   2560  H  HD11 . LEU A 1 182 ? 3.252   -17.145 -17.032 1.000 21.427  0 174  LEU A HD11 1 c 1 
ATOM   2561  H  HD12 . LEU A 1 182 ? 3.868   -16.319 -18.236 1.000 21.529  0 174  LEU A HD12 1 c 1 
ATOM   2562  H  HD13 . LEU A 1 182 ? 4.178   -15.891 -16.742 1.000 21.300  0 174  LEU A HD13 1 c 1 
ATOM   2563  H  HD21 . LEU A 1 182 ? 7.159   -17.579 -18.137 1.000 21.173  0 174  LEU A HD21 1 c 1 
ATOM   2564  H  HD22 . LEU A 1 182 ? 6.774   -16.170 -17.516 1.000 21.109  0 174  LEU A HD22 1 c 1 
ATOM   2565  H  HD23 . LEU A 1 182 ? 6.172   -16.612 -18.916 1.000 21.357  0 174  LEU A HD23 1 c 1 
ATOM   2566  N  N    . MET A 1 183 ? 4.430   -20.865 -16.026 1.000 18.996  0 175  MET A N    1 ? 1 
ATOM   2567  C  CA   . MET A 1 183 ? 3.779   -22.005 -16.680 1.000 18.630  0 175  MET A CA   1 ? 1 
ATOM   2568  C  C    . MET A 1 183 ? 2.484   -22.431 -15.969 1.000 19.576  0 175  MET A C    1 ? 1 
ATOM   2569  O  O    . MET A 1 183 ? 1.476   -22.707 -16.629 1.000 21.015  0 175  MET A O    1 ? 1 
ATOM   2570  C  CB   . MET A 1 183 ? 4.767   -23.163 -16.823 1.000 19.244  0 175  MET A CB   1 ? 1 
ATOM   2571  C  CG   . MET A 1 183 ? 5.844   -22.930 -17.876 1.000 18.065  0 175  MET A CG   1 ? 1 
ATOM   2572  S  SD   . MET A 1 183 ? 5.312   -23.097 -19.578 1.000 20.983  0 175  MET A SD   1 ? 1 
ATOM   2573  C  CE   . MET A 1 183 ? 5.241   -24.893 -19.711 1.000 21.775  0 175  MET A CE   1 ? 1 
ATOM   2574  H  H    . MET A 1 183 ? 5.295   -20.948 -15.745 1.000 19.347  0 175  MET A H    1 c 1 
ATOM   2575  H  HA   . MET A 1 183 ? 3.521   -21.706 -17.589 1.000 19.088  0 175  MET A HA   1 c 1 
ATOM   2576  H  HB2  . MET A 1 183 ? 5.198   -23.316 -15.955 1.000 18.777  0 175  MET A HB2  1 c 1 
ATOM   2577  H  HB3  . MET A 1 183 ? 4.266   -23.974 -17.055 1.000 18.995  0 175  MET A HB3  1 c 1 
ATOM   2578  H  HG2  . MET A 1 183 ? 6.208   -22.030 -17.758 1.000 18.731  0 175  MET A HG2  1 c 1 
ATOM   2579  H  HG3  . MET A 1 183 ? 6.574   -23.562 -17.722 1.000 18.870  0 175  MET A HG3  1 c 1 
ATOM   2580  H  HE1  . MET A 1 183 ? 4.924   -25.140 -20.599 1.000 21.796  0 175  MET A HE1  1 c 1 
ATOM   2581  H  HE2  . MET A 1 183 ? 6.132   -25.264 -19.569 1.000 21.630  0 175  MET A HE2  1 c 1 
ATOM   2582  H  HE3  . MET A 1 183 ? 4.631   -25.245 -19.037 1.000 21.597  0 175  MET A HE3  1 c 1 
ATOM   2583  N  N    . ALA A 1 184 ? 2.485   -22.403 -14.638 1.000 18.783  0 176  ALA A N    1 ? 1 
ATOM   2584  C  CA   . ALA A 1 184 ? 1.317   -22.748 -13.846 1.000 20.027  0 176  ALA A CA   1 ? 1 
ATOM   2585  C  C    . ALA A 1 184 ? 0.173   -21.772 -14.123 1.000 22.204  0 176  ALA A C    1 ? 1 
ATOM   2586  O  O    . ALA A 1 184 ? -0.982  -22.206 -14.252 1.000 20.754  0 176  ALA A O    1 ? 1 
ATOM   2587  C  CB   . ALA A 1 184 ? 1.655   -22.868 -12.372 1.000 17.972  0 176  ALA A CB   1 ? 1 
ATOM   2588  H  H    . ALA A 1 184 ? 3.251   -22.162 -14.202 1.000 19.042  0 176  ALA A H    1 c 1 
ATOM   2589  H  HA   . ALA A 1 184 ? 1.012   -23.645 -14.157 1.000 19.925  0 176  ALA A HA   1 c 1 
ATOM   2590  H  HB1  . ALA A 1 184 ? 2.183   -23.670 -12.221 1.000 18.604  0 176  ALA A HB1  1 c 1 
ATOM   2591  H  HB2  . ALA A 1 184 ? 2.165   -22.091 -12.089 1.000 18.440  0 176  ALA A HB2  1 c 1 
ATOM   2592  H  HB3  . ALA A 1 184 ? 0.837   -22.920 -11.850 1.000 18.848  0 176  ALA A HB3  1 c 1 
ATOM   2593  N  N    . TRP A 1 185 ? 0.472   -20.463 -14.183 1.000 19.427  0 177  TRP A N    1 ? 1 
ATOM   2594  C  CA   . TRP A 1 185 ? -0.562  -19.499 -14.466 1.000 19.326  0 177  TRP A CA   1 ? 1 
ATOM   2595  C  C    . TRP A 1 185 ? -1.078  -19.662 -15.894 1.000 21.557  0 177  TRP A C    1 ? 1 
ATOM   2596  O  O    . TRP A 1 185 ? -2.284  -19.557 -16.115 1.000 20.844  0 177  TRP A O    1 ? 1 
ATOM   2597  C  CB   . TRP A 1 185 ? -0.094  -18.058 -14.206 1.000 20.019  0 177  TRP A CB   1 ? 1 
ATOM   2598  C  CG   . TRP A 1 185 ? -0.080  -17.713 -12.744 1.000 18.787  0 177  TRP A CG   1 ? 1 
ATOM   2599  C  CD1  . TRP A 1 185 ? 0.991   -17.516 -11.922 1.000 20.567  0 177  TRP A CD1  1 ? 1 
ATOM   2600  C  CD2  . TRP A 1 185 ? -1.241  -17.498 -11.943 1.000 19.678  0 177  TRP A CD2  1 ? 1 
ATOM   2601  N  NE1  . TRP A 1 185 ? 0.575   -17.205 -10.648 1.000 19.033  0 177  TRP A NE1  1 ? 1 
ATOM   2602  C  CE2  . TRP A 1 185 ? -0.789  -17.182 -10.633 1.000 20.018  0 177  TRP A CE2  1 ? 1 
ATOM   2603  C  CE3  . TRP A 1 185 ? -2.617  -17.539 -12.217 1.000 21.950  0 177  TRP A CE3  1 ? 1 
ATOM   2604  C  CZ2  . TRP A 1 185 ? -1.674  -16.918 -9.599  1.000 22.289  0 177  TRP A CZ2  1 ? 1 
ATOM   2605  C  CZ3  . TRP A 1 185 ? -3.484  -17.325 -11.175 1.000 21.849  0 177  TRP A CZ3  1 ? 1 
ATOM   2606  C  CH2  . TRP A 1 185 ? -3.023  -16.998 -9.897  1.000 23.566  0 177  TRP A CH2  1 ? 1 
ATOM   2607  H  H    . TRP A 1 185 ? 1.328   -20.177 -14.042 1.000 19.759  0 177  TRP A H    1 c 1 
ATOM   2608  H  HA   . TRP A 1 185 ? -1.320  -19.682 -13.847 1.000 20.077  0 177  TRP A HA   1 c 1 
ATOM   2609  H  HB2  . TRP A 1 185 ? 0.811   -17.950 -14.569 1.000 19.370  0 177  TRP A HB2  1 c 1 
ATOM   2610  H  HB3  . TRP A 1 185 ? -0.696  -17.441 -14.675 1.000 19.746  0 177  TRP A HB3  1 c 1 
ATOM   2611  H  HD1  . TRP A 1 185 ? 1.895   -17.594 -12.180 1.000 19.515  0 177  TRP A HD1  1 c 1 
ATOM   2612  H  HE1  . TRP A 1 185 ? 1.097   -17.046 -9.966  1.000 19.484  0 177  TRP A HE1  1 c 1 
ATOM   2613  H  HE3  . TRP A 1 185 ? -2.932  -17.769 -13.074 1.000 21.512  0 177  TRP A HE3  1 c 1 
ATOM   2614  H  HZ2  . TRP A 1 185 ? -1.370  -16.720 -8.730  1.000 21.959  0 177  TRP A HZ2  1 c 1 
ATOM   2615  H  HZ3  . TRP A 1 185 ? -4.413  -17.338 -11.339 1.000 22.645  0 177  TRP A HZ3  1 c 1 
ATOM   2616  H  HH2  . TRP A 1 185 ? -3.649  -16.825 -9.216  1.000 23.144  0 177  TRP A HH2  1 c 1 
ATOM   2617  N  N    . VAL A 1 186 ? -0.187  -19.951 -16.850 1.000 21.059  0 178  VAL A N    1 ? 1 
ATOM   2618  C  CA   . VAL A 1 186 ? -0.625  -20.172 -18.235 1.000 21.851  0 178  VAL A CA   1 ? 1 
ATOM   2619  C  C    . VAL A 1 186 ? -1.593  -21.355 -18.287 1.000 23.315  0 178  VAL A C    1 ? 1 
ATOM   2620  O  O    . VAL A 1 186 ? -2.661  -21.311 -18.931 1.000 23.094  0 178  VAL A O    1 ? 1 
ATOM   2621  C  CB   . VAL A 1 186 ? 0.566   -20.346 -19.196 1.000 21.354  0 178  VAL A CB   1 ? 1 
ATOM   2622  C  CG1  . VAL A 1 186 ? 0.119   -20.854 -20.558 1.000 25.844  0 178  VAL A CG1  1 ? 1 
ATOM   2623  C  CG2  . VAL A 1 186 ? 1.317   -19.030 -19.350 1.000 22.131  0 178  VAL A CG2  1 ? 1 
ATOM   2624  H  H    . VAL A 1 186 ? 0.703   -20.006 -16.648 1.000 21.034  0 178  VAL A H    1 c 1 
ATOM   2625  H  HA   . VAL A 1 186 ? -1.118  -19.383 -18.519 1.000 22.299  0 178  VAL A HA   1 c 1 
ATOM   2626  H  HB   . VAL A 1 186 ? 1.175   -21.011 -18.797 1.000 22.148  0 178  VAL A HB   1 c 1 
ATOM   2627  H  HG11 . VAL A 1 186 ? -0.567  -20.268 -20.914 1.000 24.713  0 178  VAL A HG11 1 c 1 
ATOM   2628  H  HG12 . VAL A 1 186 ? -0.237  -21.754 -20.472 1.000 24.571  0 178  VAL A HG12 1 c 1 
ATOM   2629  H  HG13 . VAL A 1 186 ? 0.879   -20.866 -21.164 1.000 24.479  0 178  VAL A HG13 1 c 1 
ATOM   2630  H  HG21 . VAL A 1 186 ? 2.177   -19.196 -19.772 1.000 21.839  0 178  VAL A HG21 1 c 1 
ATOM   2631  H  HG22 . VAL A 1 186 ? 1.459   -18.630 -18.477 1.000 21.879  0 178  VAL A HG22 1 c 1 
ATOM   2632  H  HG23 . VAL A 1 186 ? 0.799   -18.424 -19.904 1.000 22.203  0 178  VAL A HG23 1 c 1 
ATOM   2633  N  N    . HIS A 1 187 ? -1.210  -22.419 -17.592 1.000 22.953  0 179  HIS A N    1 ? 1 
ATOM   2634  C  CA   . HIS A 1 187 ? -2.025  -23.614 -17.490 1.000 24.219  0 179  HIS A CA   1 ? 1 
ATOM   2635  C  C    . HIS A 1 187 ? -3.408  -23.293 -16.900 1.000 25.145  0 179  HIS A C    1 ? 1 
ATOM   2636  O  O    . HIS A 1 187 ? -4.436  -23.727 -17.459 1.000 22.458  0 179  HIS A O    1 ? 1 
ATOM   2637  C  CB   . HIS A 1 187 ? -1.288  -24.693 -16.708 1.000 22.967  0 179  HIS A CB   1 ? 1 
ATOM   2638  C  CG   . HIS A 1 187 ? -2.089  -25.928 -16.568 1.000 22.056  0 179  HIS A CG   1 ? 1 
ATOM   2639  N  ND1  . HIS A 1 187 ? -2.977  -26.098 -15.538 1.000 21.454  0 179  HIS A ND1  1 ? 1 
ATOM   2640  C  CD2  . HIS A 1 187 ? -2.186  -27.028 -17.349 1.000 22.403  0 179  HIS A CD2  1 ? 1 
ATOM   2641  C  CE1  . HIS A 1 187 ? -3.565  -27.290 -15.673 1.000 22.701  0 179  HIS A CE1  1 ? 1 
ATOM   2642  N  NE2  . HIS A 1 187 ? -3.070  -27.880 -16.759 1.000 23.505  0 179  HIS A NE2  1 ? 1 
ATOM   2643  H  H    . HIS A 1 187 ? -0.401  -22.405 -17.167 1.000 22.990  0 179  HIS A H    1 c 1 
ATOM   2644  H  HA   . HIS A 1 187 ? -2.159  -23.950 -18.410 1.000 24.058  0 179  HIS A HA   1 c 1 
ATOM   2645  H  HB2  . HIS A 1 187 ? -0.449  -24.905 -17.171 1.000 22.799  0 179  HIS A HB2  1 c 1 
ATOM   2646  H  HB3  . HIS A 1 187 ? -1.071  -24.348 -15.815 1.000 22.788  0 179  HIS A HB3  1 c 1 
ATOM   2647  H  HD1  . HIS A 1 187 ? -3.136  -25.515 -14.904 0.000 30.000  0 179  HIS A HD1  1 c 1 
ATOM   2648  H  HD2  . HIS A 1 187 ? -1.691  -27.208 -18.124 1.000 22.515  0 179  HIS A HD2  1 c 1 
ATOM   2649  H  HE1  . HIS A 1 187 ? -4.204  -27.657 -15.087 1.000 22.980  0 179  HIS A HE1  1 c 1 
ATOM   2650  H  HE2  . HIS A 1 187 ? -3.289  -28.668 -17.066 0.000 30.000  0 179  HIS A HE2  1 c 1 
ATOM   2651  N  N    . TYR A 1 188 ? -3.423  -22.529 -15.791 1.000 21.428  0 180  TYR A N    1 ? 1 
ATOM   2652  C  CA   . TYR A 1 188 ? -4.644  -22.191 -15.093 1.000 22.544  0 180  TYR A CA   1 ? 1 
ATOM   2653  C  C    . TYR A 1 188 ? -5.584  -21.398 -16.008 1.000 24.488  0 180  TYR A C    1 ? 1 
ATOM   2654  O  O    . TYR A 1 188 ? -6.747  -21.715 -16.132 1.000 23.485  0 180  TYR A O    1 ? 1 
ATOM   2655  C  CB   . TYR A 1 188 ? -4.326  -21.406 -13.811 1.000 22.490  0 180  TYR A CB   1 ? 1 
ATOM   2656  C  CG   . TYR A 1 188 ? -5.581  -20.822 -13.197 1.000 23.693  0 180  TYR A CG   1 ? 1 
ATOM   2657  C  CD1  . TYR A 1 188 ? -6.449  -21.617 -12.458 1.000 25.003  0 180  TYR A CD1  1 ? 1 
ATOM   2658  C  CD2  . TYR A 1 188 ? -5.964  -19.515 -13.476 1.000 24.434  0 180  TYR A CD2  1 ? 1 
ATOM   2659  C  CE1  . TYR A 1 188 ? -7.631  -21.102 -11.957 1.000 25.515  0 180  TYR A CE1  1 ? 1 
ATOM   2660  C  CE2  . TYR A 1 188 ? -7.133  -18.983 -12.965 1.000 25.155  0 180  TYR A CE2  1 ? 1 
ATOM   2661  C  CZ   . TYR A 1 188 ? -7.964  -19.782 -12.204 1.000 25.526  0 180  TYR A CZ   1 ? 1 
ATOM   2662  O  OH   . TYR A 1 188 ? -9.100  -19.308 -11.677 1.000 26.635  0 180  TYR A OH   1 ? 1 
ATOM   2663  H  H    . TYR A 1 188 ? -2.631  -22.213 -15.461 1.000 22.179  0 180  TYR A H    1 c 1 
ATOM   2664  H  HA   . TYR A 1 188 ? -5.098  -23.037 -14.836 1.000 22.860  0 180  TYR A HA   1 c 1 
ATOM   2665  H  HB2  . TYR A 1 188 ? -3.898  -22.010 -13.165 1.000 22.544  0 180  TYR A HB2  1 c 1 
ATOM   2666  H  HB3  . TYR A 1 188 ? -3.701  -20.678 -14.028 1.000 22.433  0 180  TYR A HB3  1 c 1 
ATOM   2667  H  HD1  . TYR A 1 188 ? -6.224  -22.518 -12.286 1.000 24.728  0 180  TYR A HD1  1 c 1 
ATOM   2668  H  HD2  . TYR A 1 188 ? -5.395  -18.966 -13.992 1.000 24.160  0 180  TYR A HD2  1 c 1 
ATOM   2669  H  HE1  . TYR A 1 188 ? -8.193  -21.638 -11.424 1.000 25.741  0 180  TYR A HE1  1 c 1 
ATOM   2670  H  HE2  . TYR A 1 188 ? -7.361  -18.085 -13.133 1.000 25.243  0 180  TYR A HE2  1 c 1 
ATOM   2671  H  HH   . TYR A 1 188 ? -8.953  -18.976 -10.914 0.000 30.000  0 180  TYR A HH   1 c 1 
ATOM   2672  N  N    . PHE A 1 189 ? -5.080  -20.368 -16.681 1.000 21.053  0 181  PHE A N    1 ? 1 
ATOM   2673  C  CA   . PHE A 1 189 ? -5.946  -19.521 -17.462 1.000 23.951  0 181  PHE A CA   1 ? 1 
ATOM   2674  C  C    . PHE A 1 189 ? -6.390  -20.160 -18.776 1.000 24.396  0 181  PHE A C    1 ? 1 
ATOM   2675  O  O    . PHE A 1 189 ? -7.533  -19.941 -19.179 1.000 25.223  0 181  PHE A O    1 ? 1 
ATOM   2676  C  CB   . PHE A 1 189 ? -5.294  -18.176 -17.726 1.000 22.591  0 181  PHE A CB   1 ? 1 
ATOM   2677  C  CG   . PHE A 1 189 ? -5.288  -17.230 -16.532 1.000 23.165  0 181  PHE A CG   1 ? 1 
ATOM   2678  C  CD1  . PHE A 1 189 ? -6.462  -16.842 -15.924 1.000 24.877  0 181  PHE A CD1  1 ? 1 
ATOM   2679  C  CD2  . PHE A 1 189 ? -4.106  -16.705 -16.049 1.000 23.434  0 181  PHE A CD2  1 ? 1 
ATOM   2680  C  CE1  . PHE A 1 189 ? -6.456  -15.921 -14.888 1.000 25.158  0 181  PHE A CE1  1 ? 1 
ATOM   2681  C  CE2  . PHE A 1 189 ? -4.106  -15.829 -14.960 1.000 23.747  0 181  PHE A CE2  1 ? 1 
ATOM   2682  C  CZ   . PHE A 1 189 ? -5.277  -15.469 -14.379 1.000 23.574  0 181  PHE A CZ   1 ? 1 
ATOM   2683  H  H    . PHE A 1 189 ? -4.184  -20.191 -16.651 1.000 22.043  0 181  PHE A H    1 c 1 
ATOM   2684  H  HA   . PHE A 1 189 ? -6.764  -19.354 -16.923 1.000 23.546  0 181  PHE A HA   1 c 1 
ATOM   2685  H  HB2  . PHE A 1 189 ? -4.367  -18.331 -18.013 1.000 22.713  0 181  PHE A HB2  1 c 1 
ATOM   2686  H  HB3  . PHE A 1 189 ? -5.767  -17.741 -18.470 1.000 23.332  0 181  PHE A HB3  1 c 1 
ATOM   2687  H  HD1  . PHE A 1 189 ? -7.285  -17.156 -16.263 1.000 24.965  0 181  PHE A HD1  1 c 1 
ATOM   2688  H  HD2  . PHE A 1 189 ? -3.289  -16.970 -16.435 1.000 23.268  0 181  PHE A HD2  1 c 1 
ATOM   2689  H  HE1  . PHE A 1 189 ? -7.268  -15.686 -14.468 1.000 25.162  0 181  PHE A HE1  1 c 1 
ATOM   2690  H  HE2  . PHE A 1 189 ? -3.290  -15.490 -14.628 1.000 23.243  0 181  PHE A HE2  1 c 1 
ATOM   2691  H  HZ   . PHE A 1 189 ? -5.277  -14.859 -13.658 1.000 23.997  0 181  PHE A HZ   1 c 1 
ATOM   2692  N  N    . PHE A 1 190 ? -5.526  -20.929 -19.436 1.000 21.904  0 182  PHE A N    1 ? 1 
ATOM   2693  C  CA   . PHE A 1 190 ? -5.746  -21.249 -20.831 1.000 23.074  0 182  PHE A CA   1 ? 1 
ATOM   2694  C  C    . PHE A 1 190 ? -5.910  -22.747 -21.066 1.000 24.551  0 182  PHE A C    1 ? 1 
ATOM   2695  O  O    . PHE A 1 190 ? -5.970  -23.170 -22.213 1.000 25.019  0 182  PHE A O    1 ? 1 
ATOM   2696  C  CB   . PHE A 1 190 ? -4.661  -20.667 -21.723 1.000 21.455  0 182  PHE A CB   1 ? 1 
ATOM   2697  C  CG   . PHE A 1 190 ? -4.453  -19.189 -21.485 1.000 21.957  0 182  PHE A CG   1 ? 1 
ATOM   2698  C  CD1  . PHE A 1 190 ? -5.459  -18.272 -21.756 1.000 24.494  0 182  PHE A CD1  1 ? 1 
ATOM   2699  C  CD2  . PHE A 1 190 ? -3.241  -18.718 -20.982 1.000 22.940  0 182  PHE A CD2  1 ? 1 
ATOM   2700  C  CE1  . PHE A 1 190 ? -5.288  -16.927 -21.467 1.000 24.124  0 182  PHE A CE1  1 ? 1 
ATOM   2701  C  CE2  . PHE A 1 190 ? -3.043  -17.362 -20.777 1.000 22.577  0 182  PHE A CE2  1 ? 1 
ATOM   2702  C  CZ   . PHE A 1 190 ? -4.069  -16.466 -21.021 1.000 25.770  0 182  PHE A CZ   1 ? 1 
ATOM   2703  H  H    . PHE A 1 190 ? -4.783  -21.255 -19.014 1.000 22.294  0 182  PHE A H    1 c 1 
ATOM   2704  H  HA   . PHE A 1 190 ? -6.600  -20.820 -21.100 1.000 23.288  0 182  PHE A HA   1 c 1 
ATOM   2705  H  HB2  . PHE A 1 190 ? -3.819  -21.144 -21.552 1.000 21.592  0 182  PHE A HB2  1 c 1 
ATOM   2706  H  HB3  . PHE A 1 190 ? -4.914  -20.809 -22.663 1.000 22.195  0 182  PHE A HB3  1 c 1 
ATOM   2707  H  HD1  . PHE A 1 190 ? -6.299  -18.581 -22.057 1.000 24.273  0 182  PHE A HD1  1 c 1 
ATOM   2708  H  HD2  . PHE A 1 190 ? -2.537  -19.324 -20.821 1.000 22.268  0 182  PHE A HD2  1 c 1 
ATOM   2709  H  HE1  . PHE A 1 190 ? -5.976  -16.314 -21.669 1.000 25.058  0 182  PHE A HE1  1 c 1 
ATOM   2710  H  HE2  . PHE A 1 190 ? -2.219  -17.054 -20.436 1.000 22.970  0 182  PHE A HE2  1 c 1 
ATOM   2711  H  HZ   . PHE A 1 190 ? -3.942  -15.545 -20.860 1.000 24.604  0 182  PHE A HZ   1 c 1 
ATOM   2712  N  N    . ARG A 1 191 ? -6.058  -23.534 -20.003 1.000 24.561  0 183  ARG A N    1 ? 1 
ATOM   2713  C  CA   . ARG A 1 191 ? -6.235  -24.970 -20.169 1.000 25.809  0 183  ARG A CA   1 ? 1 
ATOM   2714  C  C    . ARG A 1 191 ? -7.397  -25.272 -21.135 1.000 25.261  0 183  ARG A C    1 ? 1 
ATOM   2715  O  O    . ARG A 1 191 ? -7.275  -26.158 -21.944 1.000 26.004  0 183  ARG A O    1 ? 1 
ATOM   2716  C  CB   . ARG A 1 191 ? -6.588  -25.695 -18.872 1.000 29.819  0 183  ARG A CB   1 ? 1 
ATOM   2717  C  CG   . ARG A 1 191 ? -6.514  -27.194 -19.173 1.000 32.354  0 183  ARG A CG   1 ? 1 
ATOM   2718  C  CD   . ARG A 1 191 ? -6.770  -27.965 -17.978 1.000 33.432  0 183  ARG A CD   1 ? 1 
ATOM   2719  N  NE   . ARG A 1 191 ? -6.890  -29.383 -18.319 1.000 34.838  0 183  ARG A NE   1 ? 1 
ATOM   2720  C  CZ   . ARG A 1 191 ? -6.939  -30.271 -17.345 1.000 33.155  0 183  ARG A CZ   1 ? 1 
ATOM   2721  N  NH1  . ARG A 1 191 ? -6.725  -29.857 -16.122 1.000 34.729  0 183  ARG A NH1  1 ? 1 
ATOM   2722  N  NH2  . ARG A 1 191 ? -7.139  -31.535 -17.601 1.000 34.207  0 183  ARG A NH2  1 ? 1 
ATOM   2723  H  H    . ARG A 1 191 ? -6.055  -23.180 -19.160 1.000 24.640  0 183  ARG A H    1 c 1 
ATOM   2724  H  HA   . ARG A 1 191 ? -5.399  -25.348 -20.543 1.000 25.899  0 183  ARG A HA   1 c 1 
ATOM   2725  H  HB2  . ARG A 1 191 ? -5.951  -25.464 -18.164 1.000 29.015  0 183  ARG A HB2  1 c 1 
ATOM   2726  H  HB3  . ARG A 1 191 ? -7.493  -25.454 -18.578 1.000 29.612  0 183  ARG A HB3  1 c 1 
ATOM   2727  H  HG2  . ARG A 1 191 ? -7.181  -27.431 -19.852 1.000 32.236  0 183  ARG A HG2  1 c 1 
ATOM   2728  H  HG3  . ARG A 1 191 ? -5.623  -27.418 -19.519 1.000 31.731  0 183  ARG A HG3  1 c 1 
ATOM   2729  H  HD2  . ARG A 1 191 ? -6.032  -27.840 -17.347 1.000 33.164  0 183  ARG A HD2  1 c 1 
ATOM   2730  H  HD3  . ARG A 1 191 ? -7.597  -27.660 -17.553 1.000 33.676  0 183  ARG A HD3  1 c 1 
ATOM   2731  H  HE   . ARG A 1 191 ? -6.927  -29.635 -19.153 1.000 34.207  0 183  ARG A HE   1 c 1 
ATOM   2732  H  HH11 . ARG A 1 191 ? -5.952  -30.037 -15.727 1.000 33.971  0 183  ARG A HH11 1 c 1 
ATOM   2733  H  HH12 . ARG A 1 191 ? -7.356  -29.404 -15.693 1.000 34.328  0 183  ARG A HH12 1 c 1 
ATOM   2734  H  HH21 . ARG A 1 191 ? -7.055  -32.133 -16.954 1.000 34.047  0 183  ARG A HH21 1 c 1 
ATOM   2735  H  HH22 . ARG A 1 191 ? -7.358  -31.792 -18.419 1.000 34.127  0 183  ARG A HH22 1 c 1 
ATOM   2736  N  N    . LYS A 1 192 ? -8.527  -24.578 -21.044 1.000 27.833  0 184  LYS A N    1 ? 1 
ATOM   2737  C  CA   . LYS A 1 192 ? -9.692  -24.960 -21.849 1.000 30.019  0 184  LYS A CA   1 ? 1 
ATOM   2738  C  C    . LYS A 1 192 ? -9.435  -24.668 -23.320 1.000 26.391  0 184  LYS A C    1 ? 1 
ATOM   2739  O  O    . LYS A 1 192 ? -9.564  -25.566 -24.157 1.000 26.127  0 184  LYS A O    1 ? 1 
ATOM   2740  C  CB   . LYS A 1 192 ? -11.004 -24.256 -21.477 1.000 39.195  0 184  LYS A CB   1 ? 1 
ATOM   2741  C  CG   . LYS A 1 192 ? -11.537 -24.388 -20.063 1.000 48.251  0 184  LYS A CG   1 ? 1 
ATOM   2742  C  CD   . LYS A 1 192 ? -12.757 -23.479 -19.814 1.000 54.629  0 184  LYS A CD   1 ? 1 
ATOM   2743  C  CE   . LYS A 1 192 ? -12.466 -21.973 -19.508 1.000 50.341  0 184  LYS A CE   1 ? 1 
ATOM   2744  N  NZ   . LYS A 1 192 ? -11.683 -21.045 -20.377 1.000 37.515  0 184  LYS A NZ   1 ? 1 
ATOM   2745  H  H    . LYS A 1 192 ? -8.591  -23.870 -20.469 1.000 27.532  0 184  LYS A H    1 c 1 
ATOM   2746  H  HA   . LYS A 1 192 ? -9.831  -25.936 -21.745 1.000 30.285  0 184  LYS A HA   1 c 1 
ATOM   2747  H  HB2  . LYS A 1 192 ? -10.895 -23.301 -21.661 1.000 38.470  0 184  LYS A HB2  1 c 1 
ATOM   2748  H  HB3  . LYS A 1 192 ? -11.699 -24.586 -22.086 1.000 39.044  0 184  LYS A HB3  1 c 1 
ATOM   2749  H  HG2  . LYS A 1 192 ? -11.791 -25.323 -19.905 1.000 47.218  0 184  LYS A HG2  1 c 1 
ATOM   2750  H  HG3  . LYS A 1 192 ? -10.823 -24.154 -19.433 1.000 46.659  0 184  LYS A HG3  1 c 1 
ATOM   2751  H  HD2  . LYS A 1 192 ? -13.338 -23.529 -20.604 1.000 52.654  0 184  LYS A HD2  1 c 1 
ATOM   2752  H  HD3  . LYS A 1 192 ? -13.267 -23.855 -19.063 1.000 52.466  0 184  LYS A HD3  1 c 1 
ATOM   2753  H  HE2  . LYS A 1 192 ? -13.337 -21.556 -19.377 1.000 48.222  0 184  LYS A HE2  1 c 1 
ATOM   2754  H  HE3  . LYS A 1 192 ? -12.037 -21.958 -18.634 1.000 47.396  0 184  LYS A HE3  1 c 1 
ATOM   2755  H  HZ1  . LYS A 1 192 ? -12.010 -21.067 -21.222 1.000 41.245  0 184  LYS A HZ1  1 c 1 
ATOM   2756  H  HZ2  . LYS A 1 192 ? -10.812 -21.295 -20.387 1.000 40.457  0 184  LYS A HZ2  1 c 1 
ATOM   2757  H  HZ3  . LYS A 1 192 ? -11.748 -20.202 -20.054 1.000 40.898  0 184  LYS A HZ3  1 c 1 
ATOM   2758  N  N    . PRO A 1 193 ? -9.016  -23.447 -23.732 1.000 25.694  0 185  PRO A N    1 ? 1 
ATOM   2759  C  CA   . PRO A 1 193 ? -8.695  -23.247 -25.143 1.000 28.099  0 185  PRO A CA   1 ? 1 
ATOM   2760  C  C    . PRO A 1 193 ? -7.523  -24.070 -25.671 1.000 28.423  0 185  PRO A C    1 ? 1 
ATOM   2761  O  O    . PRO A 1 193 ? -7.542  -24.518 -26.825 1.000 26.252  0 185  PRO A O    1 ? 1 
ATOM   2762  C  CB   . PRO A 1 193 ? -8.493  -21.742 -25.233 1.000 28.949  0 185  PRO A CB   1 ? 1 
ATOM   2763  C  CG   . PRO A 1 193 ? -8.121  -21.315 -23.839 1.000 27.040  0 185  PRO A CG   1 ? 1 
ATOM   2764  C  CD   . PRO A 1 193 ? -8.944  -22.202 -22.948 1.000 26.195  0 185  PRO A CD   1 ? 1 
ATOM   2765  H  HA   . PRO A 1 193 ? -9.503  -23.482 -25.666 1.000 28.487  0 185  PRO A HA   1 c 1 
ATOM   2766  H  HB2  . PRO A 1 193 ? -7.774  -21.522 -25.870 1.000 28.342  0 185  PRO A HB2  1 c 1 
ATOM   2767  H  HB3  . PRO A 1 193 ? -9.322  -21.295 -25.526 1.000 28.923  0 185  PRO A HB3  1 c 1 
ATOM   2768  H  HG2  . PRO A 1 193 ? -7.164  -21.446 -23.676 1.000 26.690  0 185  PRO A HG2  1 c 1 
ATOM   2769  H  HG3  . PRO A 1 193 ? -8.342  -20.372 -23.691 1.000 27.267  0 185  PRO A HG3  1 c 1 
ATOM   2770  H  HD2  . PRO A 1 193 ? -8.502  -22.344 -22.086 1.000 25.972  0 185  PRO A HD2  1 c 1 
ATOM   2771  H  HD3  . PRO A 1 193 ? -9.838  -21.821 -22.799 1.000 26.734  0 185  PRO A HD3  1 c 1 
ATOM   2772  N  N    . PHE A 1 194 ? -6.510  -24.305 -24.827 1.000 24.045  0 186  PHE A N    1 ? 1 
ATOM   2773  C  CA   . PHE A 1 194 ? -5.445  -25.230 -25.177 1.000 24.053  0 186  PHE A CA   1 ? 1 
ATOM   2774  C  C    . PHE A 1 194 ? -6.002  -26.625 -25.465 1.000 23.901  0 186  PHE A C    1 ? 1 
ATOM   2775  O  O    . PHE A 1 194 ? -5.631  -27.242 -26.476 1.000 27.172  0 186  PHE A O    1 ? 1 
ATOM   2776  C  CB   . PHE A 1 194 ? -4.421  -25.386 -24.044 1.000 25.651  0 186  PHE A CB   1 ? 1 
ATOM   2777  C  CG   . PHE A 1 194 ? -3.358  -24.310 -23.940 1.000 23.036  0 186  PHE A CG   1 ? 1 
ATOM   2778  C  CD1  . PHE A 1 194 ? -3.484  -23.083 -24.594 1.000 22.008  0 186  PHE A CD1  1 ? 1 
ATOM   2779  C  CD2  . PHE A 1 194 ? -2.222  -24.530 -23.163 1.000 23.843  0 186  PHE A CD2  1 ? 1 
ATOM   2780  C  CE1  . PHE A 1 194 ? -2.505  -22.135 -24.513 1.000 22.991  0 186  PHE A CE1  1 ? 1 
ATOM   2781  C  CE2  . PHE A 1 194 ? -1.275  -23.535 -23.036 1.000 23.485  0 186  PHE A CE2  1 ? 1 
ATOM   2782  C  CZ   . PHE A 1 194 ? -1.407  -22.342 -23.733 1.000 21.900  0 186  PHE A CZ   1 ? 1 
ATOM   2783  H  H    . PHE A 1 194 ? -6.478  -23.875 -24.021 1.000 24.770  0 186  PHE A H    1 c 1 
ATOM   2784  H  HA   . PHE A 1 194 ? -4.982  -24.895 -25.990 1.000 24.357  0 186  PHE A HA   1 c 1 
ATOM   2785  H  HB2  . PHE A 1 194 ? -4.910  -25.423 -23.193 1.000 24.564  0 186  PHE A HB2  1 c 1 
ATOM   2786  H  HB3  . PHE A 1 194 ? -3.972  -26.252 -24.155 1.000 24.554  0 186  PHE A HB3  1 c 1 
ATOM   2787  H  HD1  . PHE A 1 194 ? -4.234  -22.926 -25.144 1.000 22.997  0 186  PHE A HD1  1 c 1 
ATOM   2788  H  HD2  . PHE A 1 194 ? -2.126  -25.339 -22.685 1.000 23.419  0 186  PHE A HD2  1 c 1 
ATOM   2789  H  HE1  . PHE A 1 194 ? -2.613  -21.312 -24.964 1.000 22.747  0 186  PHE A HE1  1 c 1 
ATOM   2790  H  HE2  . PHE A 1 194 ? -0.502  -23.691 -22.518 1.000 22.794  0 186  PHE A HE2  1 c 1 
ATOM   2791  H  HZ   . PHE A 1 194 ? -0.744  -21.673 -23.659 1.000 22.286  0 186  PHE A HZ   1 c 1 
ATOM   2792  N  N    . ASP A 1 195 ? -6.844  -27.160 -24.568 1.000 23.196  0 187  ASP A N    1 ? 1 
ATOM   2793  C  CA   . ASP A 1 195 ? -7.315  -28.531 -24.760 1.000 27.250  0 187  ASP A CA   1 ? 1 
ATOM   2794  C  C    . ASP A 1 195 ? -8.230  -28.645 -25.994 1.000 28.706  0 187  ASP A C    1 ? 1 
ATOM   2795  O  O    . ASP A 1 195 ? -8.282  -29.699 -26.632 1.000 28.146  0 187  ASP A O    1 ? 1 
ATOM   2796  C  CB   . ASP A 1 195 ? -8.060  -29.090 -23.554 1.000 27.403  0 187  ASP A CB   1 ? 1 
ATOM   2797  C  CG   . ASP A 1 195 ? -7.183  -29.389 -22.350 1.000 28.677  0 187  ASP A CG   1 ? 1 
ATOM   2798  O  OD1  . ASP A 1 195 ? -5.951  -29.300 -22.490 1.000 26.379  0 187  ASP A OD1  1 ? 1 
ATOM   2799  O  OD2  . ASP A 1 195 ? -7.765  -29.639 -21.282 1.000 26.069  0 187  ASP A OD2  1 ? 1 
ATOM   2800  H  H    . ASP A 1 195 ? -7.124  -26.682 -23.841 1.000 24.103  0 187  ASP A H    1 c 1 
ATOM   2801  H  HA   . ASP A 1 195 ? -6.531  -29.103 -24.911 1.000 26.437  0 187  ASP A HA   1 c 1 
ATOM   2802  H  HB2  . ASP A 1 195 ? -8.746  -28.445 -23.281 1.000 27.932  0 187  ASP A HB2  1 c 1 
ATOM   2803  H  HB3  . ASP A 1 195 ? -8.511  -29.920 -23.813 1.000 28.059  0 187  ASP A HB3  1 c 1 
ATOM   2804  N  N    . LYS A 1 196 ? -8.924  -27.557 -26.343 1.000 29.053  0 188  LYS A N    1 ? 1 
ATOM   2805  C  CA   . LYS A 1 196 ? -9.743  -27.547 -27.556 1.000 33.090  0 188  LYS A CA   1 ? 1 
ATOM   2806  C  C    . LYS A 1 196 ? -8.859  -27.781 -28.772 1.000 33.461  0 188  LYS A C    1 ? 1 
ATOM   2807  O  O    . LYS A 1 196 ? -9.221  -28.515 -29.694 1.000 32.778  0 188  LYS A O    1 ? 1 
ATOM   2808  C  CB   . LYS A 1 196 ? -10.572 -26.273 -27.714 1.000 37.652  0 188  LYS A CB   1 ? 1 
ATOM   2809  C  CG   . LYS A 1 196 ? -11.719 -26.143 -26.689 1.000 48.999  0 188  LYS A CG   1 ? 1 
ATOM   2810  C  CD   . LYS A 1 196 ? -12.753 -25.020 -26.872 1.000 57.960  0 188  LYS A CD   1 ? 1 
ATOM   2811  C  CE   . LYS A 1 196 ? -13.178 -24.278 -25.566 1.000 58.703  0 188  LYS A CE   1 ? 1 
ATOM   2812  N  NZ   . LYS A 1 196 ? -12.286 -23.188 -25.070 1.000 47.661  0 188  LYS A NZ   1 ? 1 
ATOM   2813  H  H    . LYS A 1 196 ? -8.899  -26.810 -25.818 1.000 29.552  0 188  LYS A H    1 c 1 
ATOM   2814  H  HA   . LYS A 1 196 ? -10.379 -28.305 -27.494 1.000 33.448  0 188  LYS A HA   1 c 1 
ATOM   2815  H  HB2  . LYS A 1 196 ? -9.981  -25.495 -27.621 1.000 38.530  0 188  LYS A HB2  1 c 1 
ATOM   2816  H  HB3  . LYS A 1 196 ? -10.957 -26.252 -28.616 1.000 39.238  0 188  LYS A HB3  1 c 1 
ATOM   2817  H  HG2  . LYS A 1 196 ? -12.201 -26.998 -26.675 1.000 47.841  0 188  LYS A HG2  1 c 1 
ATOM   2818  H  HG3  . LYS A 1 196 ? -11.313 -26.039 -25.802 1.000 47.183  0 188  LYS A HG3  1 c 1 
ATOM   2819  H  HD2  . LYS A 1 196 ? -12.386 -24.362 -27.501 1.000 56.136  0 188  LYS A HD2  1 c 1 
ATOM   2820  H  HD3  . LYS A 1 196 ? -13.554 -25.404 -27.289 1.000 56.611  0 188  LYS A HD3  1 c 1 
ATOM   2821  H  HE2  . LYS A 1 196 ? -14.064 -23.899 -25.709 1.000 56.351  0 188  LYS A HE2  1 c 1 
ATOM   2822  H  HE3  . LYS A 1 196 ? -13.264 -24.940 -24.857 1.000 55.626  0 188  LYS A HE3  1 c 1 
ATOM   2823  H  HZ1  . LYS A 1 196 ? -12.010 -22.675 -25.765 1.000 50.599  0 188  LYS A HZ1  1 c 1 
ATOM   2824  H  HZ2  . LYS A 1 196 ? -11.566 -23.548 -24.660 1.000 49.566  0 188  LYS A HZ2  1 c 1 
ATOM   2825  H  HZ3  . LYS A 1 196 ? -12.736 -22.670 -24.477 1.000 50.632  0 188  LYS A HZ3  1 c 1 
ATOM   2826  N  N    . ILE A 1 197 ? -7.659  -27.189 -28.749 1.000 30.829  0 189  ILE A N    1 ? 1 
ATOM   2827  C  CA   . ILE A 1 197 ? -6.711  -27.356 -29.836 1.000 29.360  0 189  ILE A CA   1 ? 1 
ATOM   2828  C  C    . ILE A 1 197 ? -6.101  -28.759 -29.781 1.000 31.080  0 189  ILE A C    1 ? 1 
ATOM   2829  O  O    . ILE A 1 197 ? -6.138  -29.482 -30.761 1.000 29.844  0 189  ILE A O    1 ? 1 
ATOM   2830  C  CB   . ILE A 1 197 ? -5.681  -26.238 -29.756 1.000 28.616  0 189  ILE A CB   1 ? 1 
ATOM   2831  C  CG1  . ILE A 1 197 ? -6.368  -24.881 -30.059 1.000 29.806  0 189  ILE A CG1  1 ? 1 
ATOM   2832  C  CG2  . ILE A 1 197 ? -4.473  -26.482 -30.665 1.000 27.821  0 189  ILE A CG2  1 ? 1 
ATOM   2833  C  CD1  . ILE A 1 197 ? -5.470  -23.693 -29.777 1.000 27.768  0 189  ILE A CD1  1 ? 1 
ATOM   2834  H  H    . ILE A 1 197 ? -7.429  -26.662 -28.039 1.000 30.569  0 189  ILE A H    1 c 1 
ATOM   2835  H  HA   . ILE A 1 197 ? -7.194  -27.262 -30.681 1.000 30.482  0 189  ILE A HA   1 c 1 
ATOM   2836  H  HB   . ILE A 1 197 ? -5.355  -26.202 -28.835 1.000 28.270  0 189  ILE A HB   1 c 1 
ATOM   2837  H  HG12 . ILE A 1 197 ? -6.633  -24.863 -31.001 1.000 29.690  0 189  ILE A HG12 1 c 1 
ATOM   2838  H  HG13 . ILE A 1 197 ? -7.177  -24.804 -29.515 1.000 29.326  0 189  ILE A HG13 1 c 1 
ATOM   2839  H  HG21 . ILE A 1 197 ? -3.870  -25.722 -30.620 1.000 27.868  0 189  ILE A HG21 1 c 1 
ATOM   2840  H  HG22 . ILE A 1 197 ? -4.773  -26.600 -31.582 1.000 28.501  0 189  ILE A HG22 1 c 1 
ATOM   2841  H  HG23 . ILE A 1 197 ? -4.001  -27.281 -30.376 1.000 27.839  0 189  ILE A HG23 1 c 1 
ATOM   2842  H  HD11 . ILE A 1 197 ? -5.075  -23.787 -28.889 1.000 27.788  0 189  ILE A HD11 1 c 1 
ATOM   2843  H  HD12 . ILE A 1 197 ? -5.999  -22.873 -29.810 1.000 28.488  0 189  ILE A HD12 1 c 1 
ATOM   2844  H  HD13 . ILE A 1 197 ? -4.760  -23.646 -30.445 1.000 28.287  0 189  ILE A HD13 1 c 1 
ATOM   2845  N  N    . ASN A 1 198 ? -5.543  -29.154 -28.627 1.000 27.684  0 190  ASN A N    1 ? 1 
ATOM   2846  C  CA   . ASN A 1 198 ? -4.968  -30.489 -28.476 1.000 27.834  0 190  ASN A CA   1 ? 1 
ATOM   2847  C  C    . ASN A 1 198 ? -4.664  -30.657 -26.992 1.000 30.545  0 190  ASN A C    1 ? 1 
ATOM   2848  O  O    . ASN A 1 198 ? -3.751  -29.993 -26.472 1.000 25.074  0 190  ASN A O    1 ? 1 
ATOM   2849  C  CB   . ASN A 1 198 ? -3.696  -30.726 -29.309 1.000 25.604  0 190  ASN A CB   1 ? 1 
ATOM   2850  C  CG   . ASN A 1 198 ? -3.220  -32.161 -29.291 1.000 25.217  0 190  ASN A CG   1 ? 1 
ATOM   2851  O  OD1  . ASN A 1 198 ? -3.336  -32.849 -28.288 1.000 26.683  0 190  ASN A OD1  1 ? 1 
ATOM   2852  N  ND2  . ASN A 1 198 ? -2.638  -32.651 -30.373 1.000 29.867  0 190  ASN A ND2  1 ? 1 
ATOM   2853  H  H    . ASN A 1 198 ? -5.518  -28.577 -27.918 1.000 28.161  0 190  ASN A H    1 c 1 
ATOM   2854  H  HA   . ASN A 1 198 ? -5.638  -31.150 -28.754 1.000 28.303  0 190  ASN A HA   1 c 1 
ATOM   2855  H  HB2  . ASN A 1 198 ? -3.869  -30.464 -30.235 1.000 26.351  0 190  ASN A HB2  1 c 1 
ATOM   2856  H  HB3  . ASN A 1 198 ? -2.982  -30.152 -28.966 1.000 25.680  0 190  ASN A HB3  1 c 1 
ATOM   2857  H  HD21 . ASN A 1 198 ? -2.420  -32.111 -31.043 1.000 28.517  0 190  ASN A HD21 1 c 1 
ATOM   2858  H  HD22 . ASN A 1 198 ? -2.464  -33.519 -30.427 1.000 28.529  0 190  ASN A HD22 1 c 1 
ATOM   2859  N  N    . PRO A 1 199 ? -5.391  -31.553 -26.296 1.000 29.448  0 191  PRO A N    1 ? 1 
ATOM   2860  C  CA   . PRO A 1 199 ? -5.189  -31.749 -24.870 1.000 28.125  0 191  PRO A CA   1 ? 1 
ATOM   2861  C  C    . PRO A 1 199 ? -3.802  -32.231 -24.409 1.000 25.877  0 191  PRO A C    1 ? 1 
ATOM   2862  O  O    . PRO A 1 199 ? -3.499  -32.151 -23.227 1.000 27.000  0 191  PRO A O    1 ? 1 
ATOM   2863  C  CB   . PRO A 1 199 ? -6.306  -32.741 -24.449 1.000 28.263  0 191  PRO A CB   1 ? 1 
ATOM   2864  C  CG   . PRO A 1 199 ? -6.762  -33.400 -25.734 1.000 33.041  0 191  PRO A CG   1 ? 1 
ATOM   2865  C  CD   . PRO A 1 199 ? -6.432  -32.450 -26.858 1.000 31.935  0 191  PRO A CD   1 ? 1 
ATOM   2866  H  HA   . PRO A 1 199 ? -5.370  -30.881 -24.436 1.000 27.735  0 191  PRO A HA   1 c 1 
ATOM   2867  H  HB2  . PRO A 1 199 ? -5.959  -33.413 -23.816 1.000 29.110  0 191  PRO A HB2  1 c 1 
ATOM   2868  H  HB3  . PRO A 1 199 ? -7.053  -32.263 -24.019 1.000 29.295  0 191  PRO A HB3  1 c 1 
ATOM   2869  H  HG2  . PRO A 1 199 ? -6.298  -34.254 -25.863 1.000 31.786  0 191  PRO A HG2  1 c 1 
ATOM   2870  H  HG3  . PRO A 1 199 ? -7.726  -33.574 -25.706 1.000 32.063  0 191  PRO A HG3  1 c 1 
ATOM   2871  H  HD2  . PRO A 1 199 ? -6.090  -32.942 -27.637 1.000 31.841  0 191  PRO A HD2  1 c 1 
ATOM   2872  H  HD3  . PRO A 1 199 ? -7.227  -31.940 -27.130 1.000 31.935  0 191  PRO A HD3  1 c 1 
ATOM   2873  N  N    . VAL A 1 200 ? -2.937  -32.669 -25.306 1.000 28.672  0 192  VAL A N    1 ? 1 
ATOM   2874  C  CA   . VAL A 1 200 ? -1.632  -33.165 -24.887 1.000 30.293  0 192  VAL A CA   1 ? 1 
ATOM   2875  C  C    . VAL A 1 200 ? -0.739  -32.027 -24.384 1.000 27.355  0 192  VAL A C    1 ? 1 
ATOM   2876  O  O    . VAL A 1 200 ? 0.250   -32.296 -23.696 1.000 27.795  0 192  VAL A O    1 ? 1 
ATOM   2877  C  CB   . VAL A 1 200 ? -0.913  -33.968 -25.978 1.000 29.423  0 192  VAL A CB   1 ? 1 
ATOM   2878  C  CG1  . VAL A 1 200 ? -0.300  -33.092 -27.048 1.000 30.846  0 192  VAL A CG1  1 ? 1 
ATOM   2879  C  CG2  . VAL A 1 200 ? 0.125   -34.911 -25.377 1.000 31.498  0 192  VAL A CG2  1 ? 1 
ATOM   2880  H  H    . VAL A 1 200 ? -3.153  -32.678 -26.193 1.000 28.641  0 192  VAL A H    1 c 1 
ATOM   2881  H  HA   . VAL A 1 200 ? -1.782  -33.770 -24.135 1.000 29.227  0 192  VAL A HA   1 c 1 
ATOM   2882  H  HB   . VAL A 1 200 ? -1.595  -34.528 -26.416 1.000 30.596  0 192  VAL A HB   1 c 1 
ATOM   2883  H  HG11 . VAL A 1 200 ? 0.523   -32.696 -26.714 1.000 30.156  0 192  VAL A HG11 1 c 1 
ATOM   2884  H  HG12 . VAL A 1 200 ? -0.924  -32.387 -27.288 1.000 30.414  0 192  VAL A HG12 1 c 1 
ATOM   2885  H  HG13 . VAL A 1 200 ? -0.102  -33.630 -27.833 1.000 30.730  0 192  VAL A HG13 1 c 1 
ATOM   2886  H  HG21 . VAL A 1 200 ? 0.510   -35.459 -26.081 1.000 30.987  0 192  VAL A HG21 1 c 1 
ATOM   2887  H  HG22 . VAL A 1 200 ? -0.301  -35.486 -24.718 1.000 30.870  0 192  VAL A HG22 1 c 1 
ATOM   2888  H  HG23 . VAL A 1 200 ? 0.828   -34.395 -24.950 1.000 30.532  0 192  VAL A HG23 1 c 1 
ATOM   2889  N  N    . VAL A 1 201 ? -1.007  -30.783 -24.793 1.000 25.532  0 193  VAL A N    1 ? 1 
ATOM   2890  C  CA   . VAL A 1 201 ? -0.181  -29.664 -24.371 1.000 26.389  0 193  VAL A CA   1 ? 1 
ATOM   2891  C  C    . VAL A 1 201 ? -0.333  -29.449 -22.872 1.000 24.950  0 193  VAL A C    1 ? 1 
ATOM   2892  O  O    . VAL A 1 201 ? 0.676   -29.458 -22.167 1.000 23.193  0 193  VAL A O    1 ? 1 
ATOM   2893  C  CB   . VAL A 1 201 ? -0.388  -28.360 -25.163 1.000 26.112  0 193  VAL A CB   1 ? 1 
ATOM   2894  C  CG1  . VAL A 1 201 ? 0.443   -27.205 -24.625 1.000 26.617  0 193  VAL A CG1  1 ? 1 
ATOM   2895  C  CG2  . VAL A 1 201 ? -0.039  -28.600 -26.625 1.000 28.416  0 193  VAL A CG2  1 ? 1 
ATOM   2896  H  H    . VAL A 1 201 ? -1.710  -30.627 -25.355 1.000 26.471  0 193  VAL A H    1 c 1 
ATOM   2897  H  HA   . VAL A 1 201 ? 0.746   -29.933 -24.522 1.000 25.821  0 193  VAL A HA   1 c 1 
ATOM   2898  H  HB   . VAL A 1 201 ? -1.342  -28.120 -25.101 1.000 26.822  0 193  VAL A HB   1 c 1 
ATOM   2899  H  HG11 . VAL A 1 201 ? 1.364   -27.494 -24.511 1.000 26.242  0 193  VAL A HG11 1 c 1 
ATOM   2900  H  HG12 . VAL A 1 201 ? 0.086   -26.917 -23.769 1.000 26.186  0 193  VAL A HG12 1 c 1 
ATOM   2901  H  HG13 . VAL A 1 201 ? 0.413   -26.464 -25.252 1.000 26.487  0 193  VAL A HG13 1 c 1 
ATOM   2902  H  HG21 . VAL A 1 201 ? -0.142  -27.772 -27.124 1.000 27.891  0 193  VAL A HG21 1 c 1 
ATOM   2903  H  HG22 . VAL A 1 201 ? -0.632  -29.275 -26.995 1.000 28.066  0 193  VAL A HG22 1 c 1 
ATOM   2904  H  HG23 . VAL A 1 201 ? 0.881   -28.907 -26.694 1.000 27.748  0 193  VAL A HG23 1 c 1 
ATOM   2905  N  N    . SER A 1 202 ? -1.564  -29.289 -22.390 1.000 21.289  0 194  SER A N    1 ? 1 
ATOM   2906  C  CA   . SER A 1 202 ? -1.791  -29.080 -20.976 1.000 21.914  0 194  SER A CA   1 ? 1 
ATOM   2907  C  C    . SER A 1 202 ? -1.257  -30.283 -20.187 1.000 23.192  0 194  SER A C    1 ? 1 
ATOM   2908  O  O    . SER A 1 202 ? -0.680  -30.118 -19.115 1.000 23.949  0 194  SER A O    1 ? 1 
ATOM   2909  C  CB   . SER A 1 202 ? -3.256  -28.760 -20.672 1.000 23.494  0 194  SER A CB   1 ? 1 
ATOM   2910  O  OG   . SER A 1 202 ? -4.081  -29.903 -20.717 1.000 24.730  0 194  SER A OG   1 ? 1 
ATOM   2911  H  H    . SER A 1 202 ? -2.281  -29.308 -22.958 1.000 22.598  0 194  SER A H    1 c 1 
ATOM   2912  H  HA   . SER A 1 202 ? -1.254  -28.291 -20.708 1.000 21.990  0 194  SER A HA   1 c 1 
ATOM   2913  H  HB2  . SER A 1 202 ? -3.316  -28.356 -19.786 1.000 23.251  0 194  SER A HB2  1 c 1 
ATOM   2914  H  HB3  . SER A 1 202 ? -3.580  -28.106 -21.320 1.000 23.502  0 194  SER A HB3  1 c 1 
ATOM   2915  H  HG   . SER A 1 202 ? -4.872  -29.655 -20.537 0.000 30.000  0 194  SER A HG   1 c 1 
ATOM   2916  N  N    . LEU A 1 203 ? -1.432  -31.493 -20.732 1.000 20.795  0 195  LEU A N    1 ? 1 
ATOM   2917  C  CA   . LEU A 1 203 ? -0.958  -32.710 -20.085 1.000 23.707  0 195  LEU A CA   1 ? 1 
ATOM   2918  C  C    . LEU A 1 203 ? 0.551   -32.661 -19.832 1.000 23.013  0 195  LEU A C    1 ? 1 
ATOM   2919  O  O    . LEU A 1 203 ? 1.008   -32.960 -18.736 1.000 24.226  0 195  LEU A O    1 ? 1 
ATOM   2920  C  CB   . LEU A 1 203 ? -1.321  -33.926 -20.941 1.000 26.255  0 195  LEU A CB   1 ? 1 
ATOM   2921  C  CG   . LEU A 1 203 ? -0.989  -35.296 -20.343 1.000 26.807  0 195  LEU A CG   1 ? 1 
ATOM   2922  C  CD1  . LEU A 1 203 ? -1.849  -35.622 -19.156 1.000 28.094  0 195  LEU A CD1  1 ? 1 
ATOM   2923  C  CD2  . LEU A 1 203 ? -1.110  -36.311 -21.459 1.000 29.995  0 195  LEU A CD2  1 ? 1 
ATOM   2924  H  H    . LEU A 1 203 ? -1.870  -31.564 -21.532 1.000 22.238  0 195  LEU A H    1 c 1 
ATOM   2925  H  HA   . LEU A 1 203 ? -1.412  -32.787 -19.210 1.000 23.476  0 195  LEU A HA   1 c 1 
ATOM   2926  H  HB2  . LEU A 1 203 ? -2.288  -33.894 -21.123 1.000 25.989  0 195  LEU A HB2  1 c 1 
ATOM   2927  H  HB3  . LEU A 1 203 ? -0.855  -33.842 -21.804 1.000 25.872  0 195  LEU A HB3  1 c 1 
ATOM   2928  H  HG   . LEU A 1 203 ? -0.044  -35.285 -20.044 1.000 27.311  0 195  LEU A HG   1 c 1 
ATOM   2929  H  HD11 . LEU A 1 203 ? -1.674  -34.986 -18.443 1.000 27.474  0 195  LEU A HD11 1 c 1 
ATOM   2930  H  HD12 . LEU A 1 203 ? -1.645  -36.520 -18.844 1.000 27.953  0 195  LEU A HD12 1 c 1 
ATOM   2931  H  HD13 . LEU A 1 203 ? -2.786  -35.574 -19.410 1.000 27.885  0 195  LEU A HD13 1 c 1 
ATOM   2932  H  HD21 . LEU A 1 203 ? -0.470  -36.102 -22.160 1.000 29.043  0 195  LEU A HD21 1 c 1 
ATOM   2933  H  HD22 . LEU A 1 203 ? -2.010  -36.286 -21.825 1.000 29.267  0 195  LEU A HD22 1 c 1 
ATOM   2934  H  HD23 . LEU A 1 203 ? -0.928  -37.199 -21.110 1.000 29.292  0 195  LEU A HD23 1 c 1 
ATOM   2935  N  N    . GLN A 1 204 ? 1.294   -32.242 -20.839 1.000 24.222  0 196  GLN A N    1 ? 1 
ATOM   2936  C  CA   . GLN A 1 204 ? 2.745   -32.180 -20.740 1.000 24.938  0 196  GLN A CA   1 ? 1 
ATOM   2937  C  C    . GLN A 1 204 ? 3.159   -31.037 -19.810 1.000 21.378  0 196  GLN A C    1 ? 1 
ATOM   2938  O  O    . GLN A 1 204 ? 4.141   -31.167 -19.097 1.000 21.763  0 196  GLN A O    1 ? 1 
ATOM   2939  C  CB   . GLN A 1 204 ? 3.428   -32.102 -22.107 1.000 25.200  0 196  GLN A CB   1 ? 1 
ATOM   2940  C  CG   . GLN A 1 204 ? 4.900   -32.476 -22.016 1.000 24.960  0 196  GLN A CG   1 ? 1 
ATOM   2941  C  CD   . GLN A 1 204 ? 5.620   -32.519 -23.346 1.000 29.942  0 196  GLN A CD   1 ? 1 
ATOM   2942  O  OE1  . GLN A 1 204 ? 5.079   -32.204 -24.408 1.000 32.198  0 196  GLN A OE1  1 ? 1 
ATOM   2943  N  NE2  . GLN A 1 204 ? 6.880   -32.924 -23.301 1.000 30.594  0 196  GLN A NE2  1 ? 1 
ATOM   2944  H  H    . GLN A 1 204 ? 0.894   -31.988 -21.620 1.000 24.147  0 196  GLN A H    1 c 1 
ATOM   2945  H  HA   . GLN A 1 204 ? 3.049   -33.026 -20.323 1.000 24.334  0 196  GLN A HA   1 c 1 
ATOM   2946  H  HB2  . GLN A 1 204 ? 2.976   -32.711 -22.728 1.000 25.405  0 196  GLN A HB2  1 c 1 
ATOM   2947  H  HB3  . GLN A 1 204 ? 3.345   -31.192 -22.459 1.000 24.968  0 196  GLN A HB3  1 c 1 
ATOM   2948  H  HG2  . GLN A 1 204 ? 5.359   -31.831 -21.438 1.000 25.796  0 196  GLN A HG2  1 c 1 
ATOM   2949  H  HG3  . GLN A 1 204 ? 4.980   -33.358 -21.594 1.000 26.202  0 196  GLN A HG3  1 c 1 
ATOM   2950  H  HE21 . GLN A 1 204 ? 7.209   -33.274 -22.555 1.000 30.401  0 196  GLN A HE21 1 c 1 
ATOM   2951  H  HE22 . GLN A 1 204 ? 7.395   -32.845 -24.019 1.000 30.594  0 196  GLN A HE22 1 c 1 
ATOM   2952  N  N    . MET A 1 205 ? 2.401   -29.945 -19.786 1.000 22.236  0 197  MET A N    1 ? 1 
ATOM   2953  C  CA   . MET A 1 205 ? 2.638   -28.856 -18.849 1.000 23.414  0 197  MET A CA   1 ? 1 
ATOM   2954  C  C    . MET A 1 205 ? 2.516   -29.330 -17.402 1.000 24.130  0 197  MET A C    1 ? 1 
ATOM   2955  O  O    . MET A 1 205 ? 3.391   -29.009 -16.573 1.000 22.354  0 197  MET A O    1 ? 1 
ATOM   2956  C  CB   . MET A 1 205 ? 1.693   -27.676 -19.064 1.000 21.218  0 197  MET A CB   1 ? 1 
ATOM   2957  C  CG   . MET A 1 205 ? 1.807   -27.019 -20.396 1.000 23.444  0 197  MET A CG   1 ? 1 
ATOM   2958  S  SD   . MET A 1 205 ? 0.600   -25.680 -20.600 1.000 23.167  0 197  MET A SD   1 ? 1 
ATOM   2959  C  CE   . MET A 1 205 ? 1.263   -24.402 -19.525 1.000 23.785  0 197  MET A CE   1 ? 1 
ATOM   2960  H  H    . MET A 1 205 ? 1.709   -29.870 -20.378 1.000 22.445  0 197  MET A H    1 c 1 
ATOM   2961  H  HA   . MET A 1 205 ? 3.569   -28.545 -18.985 1.000 22.735  0 197  MET A HA   1 c 1 
ATOM   2962  H  HB2  . MET A 1 205 ? 0.772   -27.990 -18.946 1.000 22.335  0 197  MET A HB2  1 c 1 
ATOM   2963  H  HB3  . MET A 1 205 ? 1.869   -27.008 -18.368 1.000 22.010  0 197  MET A HB3  1 c 1 
ATOM   2964  H  HG2  . MET A 1 205 ? 2.707   -26.651 -20.500 1.000 22.701  0 197  MET A HG2  1 c 1 
ATOM   2965  H  HG3  . MET A 1 205 ? 1.669   -27.678 -21.099 1.000 23.024  0 197  MET A HG3  1 c 1 
ATOM   2966  H  HE1  . MET A 1 205 ? 0.639   -23.654 -19.487 1.000 23.574  0 197  MET A HE1  1 c 1 
ATOM   2967  H  HE2  . MET A 1 205 ? 1.390   -24.765 -18.629 1.000 23.424  0 197  MET A HE2  1 c 1 
ATOM   2968  H  HE3  . MET A 1 205 ? 2.119   -24.095 -19.876 1.000 23.435  0 197  MET A HE3  1 c 1 
ATOM   2969  N  N    . ARG A 1 206 ? 1.489   -30.138 -17.115 1.000 24.901  0 198  ARG A N    1 ? 1 
ATOM   2970  C  CA   . ARG A 1 206 ? 1.296   -30.681 -15.771 1.000 25.784  0 198  ARG A CA   1 ? 1 
ATOM   2971  C  C    . ARG A 1 206 ? 2.478   -31.584 -15.390 1.000 24.755  0 198  ARG A C    1 ? 1 
ATOM   2972  O  O    . ARG A 1 206 ? 2.998   -31.517 -14.267 1.000 23.488  0 198  ARG A O    1 ? 1 
ATOM   2973  C  CB   . ARG A 1 206 ? -0.059  -31.386 -15.582 1.000 25.248  0 198  ARG A CB   1 ? 1 
ATOM   2974  C  CG   . ARG A 1 206 ? -1.287  -30.498 -15.697 1.000 25.796  0 198  ARG A CG   1 ? 1 
ATOM   2975  C  CD   . ARG A 1 206 ? -2.633  -31.166 -15.362 1.000 25.109  0 198  ARG A CD   1 ? 1 
ATOM   2976  N  NE   . ARG A 1 206 ? -3.002  -32.150 -16.379 1.000 26.905  0 198  ARG A NE   1 ? 1 
ATOM   2977  C  CZ   . ARG A 1 206 ? -3.543  -31.861 -17.576 1.000 25.176  0 198  ARG A CZ   1 ? 1 
ATOM   2978  N  NH1  . ARG A 1 206 ? -3.905  -32.825 -18.381 1.000 26.855  0 198  ARG A NH1  1 ? 1 
ATOM   2979  N  NH2  . ARG A 1 206 ? -3.787  -30.620 -17.965 1.000 25.874  0 198  ARG A NH2  1 ? 1 
ATOM   2980  H  H    . ARG A 1 206 ? 0.887   -30.354 -17.769 1.000 25.052  0 198  ARG A H    1 c 1 
ATOM   2981  H  HA   . ARG A 1 206 ? 1.299   -29.914 -15.142 1.000 25.075  0 198  ARG A HA   1 c 1 
ATOM   2982  H  HB2  . ARG A 1 206 ? -0.129  -32.101 -16.250 1.000 25.742  0 198  ARG A HB2  1 c 1 
ATOM   2983  H  HB3  . ARG A 1 206 ? -0.064  -31.810 -14.697 1.000 25.691  0 198  ARG A HB3  1 c 1 
ATOM   2984  H  HG2  . ARG A 1 206 ? -1.170  -29.725 -15.103 1.000 25.289  0 198  ARG A HG2  1 c 1 
ATOM   2985  H  HG3  . ARG A 1 206 ? -1.333  -30.147 -16.611 1.000 25.359  0 198  ARG A HG3  1 c 1 
ATOM   2986  H  HD2  . ARG A 1 206 ? -2.567  -31.610 -14.491 1.000 25.814  0 198  ARG A HD2  1 c 1 
ATOM   2987  H  HD3  . ARG A 1 206 ? -3.331  -30.483 -15.303 1.000 25.716  0 198  ARG A HD3  1 c 1 
ATOM   2988  H  HE   . ARG A 1 206 ? -2.860  -32.990 -16.196 1.000 26.280  0 198  ARG A HE   1 c 1 
ATOM   2989  H  HH11 . ARG A 1 206 ? -4.033  -32.656 -19.243 1.000 26.463  0 198  ARG A HH11 1 c 1 
ATOM   2990  H  HH12 . ARG A 1 206 ? -4.023  -33.645 -18.063 1.000 26.630  0 198  ARG A HH12 1 c 1 
ATOM   2991  H  HH21 . ARG A 1 206 ? -4.437  -30.460 -18.542 1.000 25.855  0 198  ARG A HH21 1 c 1 
ATOM   2992  H  HH22 . ARG A 1 206 ? -3.293  -29.959 -17.665 1.000 25.372  0 198  ARG A HH22 1 c 1 
ATOM   2993  N  N    . LYS A 1 207 ? 2.882   -32.446 -16.311 1.000 23.840  0 199  LYS A N    1 ? 1 
ATOM   2994  C  CA   . LYS A 1 207 ? 4.048   -33.290 -16.122 1.000 27.439  0 199  LYS A CA   1 ? 1 
ATOM   2995  C  C    . LYS A 1 207 ? 5.314   -32.463 -15.884 1.000 23.816  0 199  LYS A C    1 ? 1 
ATOM   2996  O  O    . LYS A 1 207 ? 6.087   -32.784 -14.973 1.000 21.467  0 199  LYS A O    1 ? 1 
ATOM   2997  C  CB   . LYS A 1 207 ? 4.221   -34.225 -17.316 1.000 30.205  0 199  LYS A CB   1 ? 1 
ATOM   2998  C  CG   . LYS A 1 207 ? 5.350   -35.230 -17.231 1.000 34.083  0 199  LYS A CG   1 ? 1 
ATOM   2999  C  CD   . LYS A 1 207 ? 5.598   -35.899 -18.582 1.000 43.900  0 199  LYS A CD   1 ? 1 
ATOM   3000  C  CE   . LYS A 1 207 ? 7.038   -35.872 -19.057 1.000 50.953  0 199  LYS A CE   1 ? 1 
ATOM   3001  N  NZ   . LYS A 1 207 ? 7.741   -37.094 -18.686 1.000 49.599  0 199  LYS A NZ   1 ? 1 
ATOM   3002  H  H    . LYS A 1 207 ? 2.410   -32.520 -17.090 1.000 24.925  0 199  LYS A H    1 c 1 
ATOM   3003  H  HA   . LYS A 1 207 ? 3.891   -33.848 -15.319 1.000 26.703  0 199  LYS A HA   1 c 1 
ATOM   3004  H  HB2  . LYS A 1 207 ? 3.382   -34.718 -17.443 1.000 30.554  0 199  LYS A HB2  1 c 1 
ATOM   3005  H  HB3  . LYS A 1 207 ? 4.361   -33.674 -18.115 1.000 30.312  0 199  LYS A HB3  1 c 1 
ATOM   3006  H  HG2  . LYS A 1 207 ? 6.166   -34.773 -16.936 1.000 35.088  0 199  LYS A HG2  1 c 1 
ATOM   3007  H  HG3  . LYS A 1 207 ? 5.119   -35.914 -16.566 1.000 35.364  0 199  LYS A HG3  1 c 1 
ATOM   3008  H  HD2  . LYS A 1 207 ? 5.305   -36.834 -18.521 1.000 43.219  0 199  LYS A HD2  1 c 1 
ATOM   3009  H  HD3  . LYS A 1 207 ? 5.036   -35.464 -19.259 1.000 42.559  0 199  LYS A HD3  1 c 1 
ATOM   3010  H  HE2  . LYS A 1 207 ? 7.057   -35.778 -20.026 1.000 48.839  0 199  LYS A HE2  1 c 1 
ATOM   3011  H  HE3  . LYS A 1 207 ? 7.502   -35.108 -18.670 1.000 48.404  0 199  LYS A HE3  1 c 1 
ATOM   3012  H  HZ1  . LYS A 1 207 ? 7.404   -37.794 -19.152 1.000 50.353  0 199  LYS A HZ1  1 c 1 
ATOM   3013  H  HZ2  . LYS A 1 207 ? 7.640   -37.251 -17.799 1.000 50.147  0 199  LYS A HZ2  1 c 1 
ATOM   3014  H  HZ3  . LYS A 1 207 ? 8.623   -37.009 -18.874 1.000 50.231  0 199  LYS A HZ3  1 c 1 
ATOM   3015  N  N    . ALA A 1 208 ? 5.532   -31.419 -16.693 1.000 21.835  0 200  ALA A N    1 ? 1 
ATOM   3016  C  CA   . ALA A 1 208 ? 6.740   -30.621 -16.583 1.000 21.547  0 200  ALA A CA   1 ? 1 
ATOM   3017  C  C    . ALA A 1 208 ? 6.809   -29.921 -15.212 1.000 21.543  0 200  ALA A C    1 ? 1 
ATOM   3018  O  O    . ALA A 1 208 ? 7.855   -29.905 -14.557 1.000 20.671  0 200  ALA A O    1 ? 1 
ATOM   3019  C  CB   . ALA A 1 208 ? 6.834   -29.629 -17.724 1.000 21.778  0 200  ALA A CB   1 ? 1 
ATOM   3020  H  H    . ALA A 1 208 ? 4.914   -31.203 -17.331 1.000 22.193  0 200  ALA A H    1 c 1 
ATOM   3021  H  HA   . ALA A 1 208 ? 7.518   -31.243 -16.642 1.000 21.898  0 200  ALA A HA   1 c 1 
ATOM   3022  H  HB1  . ALA A 1 208 ? 6.849   -30.106 -18.571 1.000 21.821  0 200  ALA A HB1  1 c 1 
ATOM   3023  H  HB2  . ALA A 1 208 ? 6.066   -29.034 -17.704 1.000 21.493  0 200  ALA A HB2  1 c 1 
ATOM   3024  H  HB3  . ALA A 1 208 ? 7.648   -29.105 -17.636 1.000 21.558  0 200  ALA A HB3  1 c 1 
ATOM   3025  N  N    . ILE A 1 209 ? 5.690   -29.339 -14.773 1.000 23.206  0 201  ILE A N    1 ? 1 
ATOM   3026  C  CA   . ILE A 1 209 ? 5.657   -28.624 -13.518 1.000 22.881  0 201  ILE A CA   1 ? 1 
ATOM   3027  C  C    . ILE A 1 209 ? 5.869   -29.607 -12.360 1.000 23.250  0 201  ILE A C    1 ? 1 
ATOM   3028  O  O    . ILE A 1 209 ? 6.544   -29.279 -11.381 1.000 20.622  0 201  ILE A O    1 ? 1 
ATOM   3029  C  CB   . ILE A 1 209 ? 4.394   -27.753 -13.344 1.000 21.423  0 201  ILE A CB   1 ? 1 
ATOM   3030  C  CG1  . ILE A 1 209 ? 4.371   -26.619 -14.406 1.000 22.933  0 201  ILE A CG1  1 ? 1 
ATOM   3031  C  CG2  . ILE A 1 209 ? 4.366   -27.183 -11.922 1.000 21.119  0 201  ILE A CG2  1 ? 1 
ATOM   3032  C  CD1  . ILE A 1 209 ? 2.997   -26.024 -14.618 1.000 23.335  0 201  ILE A CD1  1 ? 1 
ATOM   3033  H  H    . ILE A 1 209 ? 4.927   -29.387 -15.274 1.000 22.701  0 201  ILE A H    1 c 1 
ATOM   3034  H  HA   . ILE A 1 209 ? 6.420   -28.013 -13.519 1.000 22.516  0 201  ILE A HA   1 c 1 
ATOM   3035  H  HB   . ILE A 1 209 ? 3.605   -28.317 -13.473 1.000 22.080  0 201  ILE A HB   1 c 1 
ATOM   3036  H  HG12 . ILE A 1 209 ? 4.983   -25.909 -14.122 1.000 22.460  0 201  ILE A HG12 1 c 1 
ATOM   3037  H  HG13 . ILE A 1 209 ? 4.697   -26.974 -15.257 1.000 22.671  0 201  ILE A HG13 1 c 1 
ATOM   3038  H  HG21 . ILE A 1 209 ? 3.744   -26.437 -11.882 1.000 21.128  0 201  ILE A HG21 1 c 1 
ATOM   3039  H  HG22 . ILE A 1 209 ? 5.254   -26.873 -11.677 1.000 21.135  0 201  ILE A HG22 1 c 1 
ATOM   3040  H  HG23 . ILE A 1 209 ? 4.081   -27.872 -11.298 1.000 21.434  0 201  ILE A HG23 1 c 1 
ATOM   3041  H  HD11 . ILE A 1 209 ? 2.380   -26.722 -14.909 1.000 23.389  0 201  ILE A HD11 1 c 1 
ATOM   3042  H  HD12 . ILE A 1 209 ? 3.044   -25.329 -15.302 1.000 23.108  0 201  ILE A HD12 1 c 1 
ATOM   3043  H  HD13 . ILE A 1 209 ? 2.673   -25.634 -13.783 1.000 23.175  0 201  ILE A HD13 1 c 1 
ATOM   3044  N  N    . LYS A 1 210 ? 5.274   -30.794 -12.456 1.000 22.667  0 202  LYS A N    1 ? 1 
ATOM   3045  C  CA   . LYS A 1 210 ? 5.446   -31.829 -11.447 1.000 22.533  0 202  LYS A CA   1 ? 1 
ATOM   3046  C  C    . LYS A 1 210 ? 6.920   -32.240 -11.369 1.000 21.588  0 202  LYS A C    1 ? 1 
ATOM   3047  O  O    . LYS A 1 210 ? 7.479   -32.349 -10.274 1.000 20.944  0 202  LYS A O    1 ? 1 
ATOM   3048  C  CB   . LYS A 1 210 ? 4.562   -33.043 -11.754 1.000 25.027  0 202  LYS A CB   1 ? 1 
ATOM   3049  C  CG   . LYS A 1 210 ? 4.743   -34.257 -10.851 1.000 29.062  0 202  LYS A CG   1 ? 1 
ATOM   3050  C  CD   . LYS A 1 210 ? 3.725   -35.365 -11.143 1.000 32.216  0 202  LYS A CD   1 ? 1 
ATOM   3051  C  CE   . LYS A 1 210 ? 3.605   -36.346 -10.002 1.000 36.971  0 202  LYS A CE   1 ? 1 
ATOM   3052  N  NZ   . LYS A 1 210 ? 4.870   -37.072 -10.005 1.000 34.441  0 202  LYS A NZ   1 ? 1 
ATOM   3053  H  H    . LYS A 1 210 ? 4.733   -30.967 -13.172 1.000 22.774  0 202  LYS A H    1 c 1 
ATOM   3054  H  HA   . LYS A 1 210 ? 5.176   -31.455 -10.571 1.000 22.797  0 202  LYS A HA   1 c 1 
ATOM   3055  H  HB2  . LYS A 1 210 ? 3.624   -32.761 -11.703 1.000 25.223  0 202  LYS A HB2  1 c 1 
ATOM   3056  H  HB3  . LYS A 1 210 ? 4.734   -33.323 -12.679 1.000 25.240  0 202  LYS A HB3  1 c 1 
ATOM   3057  H  HG2  . LYS A 1 210 ? 5.650   -34.612 -10.975 1.000 28.936  0 202  LYS A HG2  1 c 1 
ATOM   3058  H  HG3  . LYS A 1 210 ? 4.652   -33.971 -9.915  1.000 28.906  0 202  LYS A HG3  1 c 1 
ATOM   3059  H  HD2  . LYS A 1 210 ? 2.848   -34.958 -11.307 1.000 32.313  0 202  LYS A HD2  1 c 1 
ATOM   3060  H  HD3  . LYS A 1 210 ? 3.994   -35.845 -11.956 1.000 32.537  0 202  LYS A HD3  1 c 1 
ATOM   3061  H  HE2  . LYS A 1 210 ? 3.486   -35.884 -9.153  1.000 35.247  0 202  LYS A HE2  1 c 1 
ATOM   3062  H  HE3  . LYS A 1 210 ? 2.865   -36.963 -10.147 1.000 35.526  0 202  LYS A HE3  1 c 1 
ATOM   3063  H  HZ1  . LYS A 1 210 ? 5.549   -36.528 -9.764  1.000 35.004  0 202  LYS A HZ1  1 c 1 
ATOM   3064  H  HZ2  . LYS A 1 210 ? 5.038   -37.415 -10.827 1.000 35.234  0 202  LYS A HZ2  1 c 1 
ATOM   3065  H  HZ3  . LYS A 1 210 ? 4.822   -37.754 -9.411  1.000 35.657  0 202  LYS A HZ3  1 c 1 
ATOM   3066  N  N    . GLU A 1 211 ? 7.545   -32.496 -12.504 1.000 22.015  0 203  GLU A N    1 ? 1 
ATOM   3067  C  CA   . GLU A 1 211 ? 8.912   -32.985 -12.521 1.000 24.490  0 203  GLU A CA   1 ? 1 
ATOM   3068  C  C    . GLU A 1 211 ? 9.926   -31.922 -12.104 1.000 22.645  0 203  GLU A C    1 ? 1 
ATOM   3069  O  O    . GLU A 1 211 ? 10.976  -32.263 -11.586 1.000 22.014  0 203  GLU A O    1 ? 1 
ATOM   3070  C  CB   . GLU A 1 211 ? 9.318   -33.482 -13.912 1.000 26.768  0 203  GLU A CB   1 ? 1 
ATOM   3071  C  CG   . GLU A 1 211 ? 8.621   -34.801 -14.183 1.000 30.141  0 203  GLU A CG   1 ? 1 
ATOM   3072  C  CD   . GLU A 1 211 ? 8.816   -35.414 -15.550 1.000 30.556  0 203  GLU A CD   1 ? 1 
ATOM   3073  O  OE1  . GLU A 1 211 ? 9.481   -34.823 -16.374 1.000 28.927  0 203  GLU A OE1  1 ? 1 
ATOM   3074  O  OE2  . GLU A 1 211 ? 8.303   -36.512 -15.724 1.000 34.226  0 203  GLU A OE2  1 ? 1 
ATOM   3075  H  H    . GLU A 1 211 ? 7.112   -32.369 -13.298 1.000 22.307  0 203  GLU A H    1 c 1 
ATOM   3076  H  HA   . GLU A 1 211 ? 8.977   -33.744 -11.887 1.000 24.476  0 203  GLU A HA   1 c 1 
ATOM   3077  H  HB2  . GLU A 1 211 ? 9.065   -32.814 -14.583 1.000 26.561  0 203  GLU A HB2  1 c 1 
ATOM   3078  H  HB3  . GLU A 1 211 ? 10.291  -33.598 -13.948 1.000 27.040  0 203  GLU A HB3  1 c 1 
ATOM   3079  H  HG2  . GLU A 1 211 ? 8.923   -35.453 -13.515 1.000 29.753  0 203  GLU A HG2  1 c 1 
ATOM   3080  H  HG3  . GLU A 1 211 ? 7.658   -34.679 -14.042 1.000 29.215  0 203  GLU A HG3  1 c 1 
ATOM   3081  N  N    . ARG A 1 212 ? 9.656   -30.669 -12.436 1.000 20.107  0 204  ARG A N    1 ? 1 
ATOM   3082  C  CA   . ARG A 1 212 ? 10.652  -29.624 -12.309 1.000 21.231  0 204  ARG A CA   1 ? 1 
ATOM   3083  C  C    . ARG A 1 212 ? 10.438  -28.759 -11.071 1.000 20.233  0 204  ARG A C    1 ? 1 
ATOM   3084  O  O    . ARG A 1 212 ? 11.401  -28.186 -10.601 1.000 21.809  0 204  ARG A O    1 ? 1 
ATOM   3085  C  CB   . ARG A 1 212 ? 10.641  -28.742 -13.563 1.000 20.379  0 204  ARG A CB   1 ? 1 
ATOM   3086  C  CG   . ARG A 1 212 ? 11.022  -29.565 -14.783 1.000 20.826  0 204  ARG A CG   1 ? 1 
ATOM   3087  C  CD   . ARG A 1 212 ? 10.784  -28.806 -16.071 1.000 21.803  0 204  ARG A CD   1 ? 1 
ATOM   3088  N  NE   . ARG A 1 212 ? 10.848  -29.831 -17.126 1.000 24.447  0 204  ARG A NE   1 ? 1 
ATOM   3089  C  CZ   . ARG A 1 212 ? 11.137  -29.651 -18.381 1.000 26.904  0 204  ARG A CZ   1 ? 1 
ATOM   3090  N  NH1  . ARG A 1 212 ? 11.374  -28.427 -18.809 1.000 28.729  0 204  ARG A NH1  1 ? 1 
ATOM   3091  N  NH2  . ARG A 1 212 ? 11.286  -30.687 -19.168 1.000 25.364  0 204  ARG A NH2  1 ? 1 
ATOM   3092  H  H    . ARG A 1 212 ? 8.830   -30.454 -12.763 1.000 20.716  0 204  ARG A H    1 c 1 
ATOM   3093  H  HA   . ARG A 1 212 ? 11.545  -30.048 -12.242 1.000 20.999  0 204  ARG A HA   1 c 1 
ATOM   3094  H  HB2  . ARG A 1 212 ? 9.747   -28.360 -13.692 1.000 20.338  0 204  ARG A HB2  1 c 1 
ATOM   3095  H  HB3  . ARG A 1 212 ? 11.280  -28.006 -13.454 1.000 20.427  0 204  ARG A HB3  1 c 1 
ATOM   3096  H  HG2  . ARG A 1 212 ? 11.971  -29.808 -14.726 1.000 21.292  0 204  ARG A HG2  1 c 1 
ATOM   3097  H  HG3  . ARG A 1 212 ? 10.494  -30.393 -14.794 1.000 21.256  0 204  ARG A HG3  1 c 1 
ATOM   3098  H  HD2  . ARG A 1 212 ? 9.904   -28.376 -16.073 1.000 21.824  0 204  ARG A HD2  1 c 1 
ATOM   3099  H  HD3  . ARG A 1 212 ? 11.477  -28.130 -16.214 1.000 22.029  0 204  ARG A HD3  1 c 1 
ATOM   3100  H  HE   . ARG A 1 212 ? 10.665  -30.651 -16.895 1.000 24.561  0 204  ARG A HE   1 c 1 
ATOM   3101  H  HH11 . ARG A 1 212 ? 10.849  -28.069 -19.425 1.000 27.959  0 204  ARG A HH11 1 c 1 
ATOM   3102  H  HH12 . ARG A 1 212 ? 12.057  -27.969 -18.482 1.000 27.946  0 204  ARG A HH12 1 c 1 
ATOM   3103  H  HH21 . ARG A 1 212 ? 11.085  -30.615 -20.028 1.000 25.965  0 204  ARG A HH21 1 c 1 
ATOM   3104  H  HH22 . ARG A 1 212 ? 11.588  -31.453 -18.840 1.000 26.166  0 204  ARG A HH22 1 c 1 
ATOM   3105  N  N    . ILE A 1 213 ? 9.228   -28.727 -10.510 1.000 19.684  0 205  ILE A N    1 ? 1 
ATOM   3106  C  CA   . ILE A 1 213 ? 8.959   -27.970 -9.289  1.000 20.232  0 205  ILE A CA   1 ? 1 
ATOM   3107  C  C    . ILE A 1 213 ? 8.415   -28.871 -8.191  1.000 21.427  0 205  ILE A C    1 ? 1 
ATOM   3108  O  O    . ILE A 1 213 ? 9.016   -28.957 -7.126  1.000 19.905  0 205  ILE A O    1 ? 1 
ATOM   3109  C  CB   . ILE A 1 213 ? 8.022   -26.778 -9.533  1.000 22.008  0 205  ILE A CB   1 ? 1 
ATOM   3110  C  CG1  . ILE A 1 213 ? 8.510   -25.885 -10.689 1.000 23.048  0 205  ILE A CG1  1 ? 1 
ATOM   3111  C  CG2  . ILE A 1 213 ? 7.790   -25.992 -8.236  1.000 21.085  0 205  ILE A CG2  1 ? 1 
ATOM   3112  C  CD1  . ILE A 1 213 ? 9.841   -25.190 -10.436 1.000 22.583  0 205  ILE A CD1  1 ? 1 
ATOM   3113  H  H    . ILE A 1 213 ? 8.540   -29.184 -10.900 1.000 19.989  0 205  ILE A H    1 c 1 
ATOM   3114  H  HA   . ILE A 1 213 ? 9.809   -27.610 -8.972  1.000 20.673  0 205  ILE A HA   1 c 1 
ATOM   3115  H  HB   . ILE A 1 213 ? 7.158   -27.146 -9.804  1.000 21.683  0 205  ILE A HB   1 c 1 
ATOM   3116  H  HG12 . ILE A 1 213 ? 8.592   -26.433 -11.496 1.000 22.682  0 205  ILE A HG12 1 c 1 
ATOM   3117  H  HG13 . ILE A 1 213 ? 7.830   -25.202 -10.863 1.000 22.448  0 205  ILE A HG13 1 c 1 
ATOM   3118  H  HG21 . ILE A 1 213 ? 7.360   -25.144 -8.442  1.000 21.111  0 205  ILE A HG21 1 c 1 
ATOM   3119  H  HG22 . ILE A 1 213 ? 8.642   -25.823 -7.800  1.000 21.402  0 205  ILE A HG22 1 c 1 
ATOM   3120  H  HG23 . ILE A 1 213 ? 7.219   -26.505 -7.639  1.000 21.550  0 205  ILE A HG23 1 c 1 
ATOM   3121  H  HD11 . ILE A 1 213 ? 9.760   -24.596 -9.666  1.000 22.618  0 205  ILE A HD11 1 c 1 
ATOM   3122  H  HD12 . ILE A 1 213 ? 10.084  -24.666 -11.222 1.000 22.528  0 205  ILE A HD12 1 c 1 
ATOM   3123  H  HD13 . ILE A 1 213 ? 10.537  -25.850 -10.262 1.000 22.884  0 205  ILE A HD13 1 c 1 
ATOM   3124  N  N    . LEU A 1 214 ? 7.263   -29.520 -8.394  1.000 21.505  0 206  LEU A N    1 ? 1 
ATOM   3125  C  CA   . LEU A 1 214 ? 6.567   -30.150 -7.274  1.000 22.530  0 206  LEU A CA   1 ? 1 
ATOM   3126  C  C    . LEU A 1 214 ? 7.401   -31.272 -6.634  1.000 22.646  0 206  LEU A C    1 ? 1 
ATOM   3127  O  O    . LEU A 1 214 ? 7.558   -31.337 -5.399  1.000 22.084  0 206  LEU A O    1 ? 1 
ATOM   3128  C  CB   . LEU A 1 214 ? 5.193   -30.674 -7.727  1.000 25.024  0 206  LEU A CB   1 ? 1 
ATOM   3129  C  CG   . LEU A 1 214 ? 4.294   -29.660 -8.438  1.000 23.584  0 206  LEU A CG   1 ? 1 
ATOM   3130  C  CD1  . LEU A 1 214 ? 2.935   -30.321 -8.552  1.000 25.327  0 206  LEU A CD1  1 ? 1 
ATOM   3131  C  CD2  . LEU A 1 214 ? 4.169   -28.296 -7.724  1.000 24.417  0 206  LEU A CD2  1 ? 1 
ATOM   3132  H  H    . LEU A 1 214 ? 6.913   -29.581 -9.236  1.000 21.559  0 206  LEU A H    1 c 1 
ATOM   3133  H  HA   . LEU A 1 214 ? 6.425   -29.454 -6.584  1.000 22.653  0 206  LEU A HA   1 c 1 
ATOM   3134  H  HB2  . LEU A 1 214 ? 5.339   -31.438 -8.330  1.000 24.336  0 206  LEU A HB2  1 c 1 
ATOM   3135  H  HB3  . LEU A 1 214 ? 4.718   -31.009 -6.932  1.000 24.505  0 206  LEU A HB3  1 c 1 
ATOM   3136  H  HG   . LEU A 1 214 ? 4.648   -29.508 -9.352  1.000 24.007  0 206  LEU A HG   1 c 1 
ATOM   3137  H  HD11 . LEU A 1 214 ? 3.025   -31.171 -9.015  1.000 25.031  0 206  LEU A HD11 1 c 1 
ATOM   3138  H  HD12 . LEU A 1 214 ? 2.334   -29.743 -9.051  1.000 24.675  0 206  LEU A HD12 1 c 1 
ATOM   3139  H  HD13 . LEU A 1 214 ? 2.572   -30.474 -7.663  1.000 25.105  0 206  LEU A HD13 1 c 1 
ATOM   3140  H  HD21 . LEU A 1 214 ? 5.028   -27.842 -7.736  1.000 23.928  0 206  LEU A HD21 1 c 1 
ATOM   3141  H  HD22 . LEU A 1 214 ? 3.890   -28.436 -6.803  1.000 24.321  0 206  LEU A HD22 1 c 1 
ATOM   3142  H  HD23 . LEU A 1 214 ? 3.508   -27.749 -8.181  1.000 23.919  0 206  LEU A HD23 1 c 1 
ATOM   3143  N  N    . ASP A 1 215 ? 7.894   -32.187 -7.459  1.000 22.498  0 207  ASP A N    1 ? 1 
ATOM   3144  C  CA   . ASP A 1 215 ? 8.584   -33.357 -6.959  1.000 24.751  0 207  ASP A CA   1 ? 1 
ATOM   3145  C  C    . ASP A 1 215 ? 9.923   -33.000 -6.300  1.000 24.695  0 207  ASP A C    1 ? 1 
ATOM   3146  O  O    . ASP A 1 215 ? 10.183  -33.466 -5.180  1.000 22.296  0 207  ASP A O    1 ? 1 
ATOM   3147  C  CB   . ASP A 1 215 ? 8.716   -34.426 -8.037  1.000 27.877  0 207  ASP A CB   1 ? 1 
ATOM   3148  C  CG   . ASP A 1 215 ? 7.416   -35.160 -8.343  1.000 28.636  0 207  ASP A CG   1 ? 1 
ATOM   3149  O  OD1  . ASP A 1 215 ? 6.423   -34.940 -7.629  1.000 26.704  0 207  ASP A OD1  1 ? 1 
ATOM   3150  O  OD2  . ASP A 1 215 ? 7.413   -35.944 -9.274  1.000 30.272  0 207  ASP A OD2  1 ? 1 
ATOM   3151  H  H    . ASP A 1 215 ? 7.791   -32.085 -8.361  1.000 22.790  0 207  ASP A H    1 c 1 
ATOM   3152  H  HA   . ASP A 1 215 ? 8.017   -33.756 -6.261  1.000 25.152  0 207  ASP A HA   1 c 1 
ATOM   3153  H  HB2  . ASP A 1 215 ? 9.034   -34.017 -8.868  1.000 26.961  0 207  ASP A HB2  1 c 1 
ATOM   3154  H  HB3  . ASP A 1 215 ? 9.381   -35.086 -7.751  1.000 27.715  0 207  ASP A HB3  1 c 1 
ATOM   3155  N  N    . PRO A 1 216 ? 10.812  -32.242 -6.972  1.000 23.971  0 208  PRO A N    1 ? 1 
ATOM   3156  C  CA   . PRO A 1 216 ? 12.097  -31.858 -6.391  1.000 27.236  0 208  PRO A CA   1 ? 1 
ATOM   3157  C  C    . PRO A 1 216 ? 11.881  -31.093 -5.086  1.000 24.896  0 208  PRO A C    1 ? 1 
ATOM   3158  O  O    . PRO A 1 216 ? 12.588  -31.340 -4.112  1.000 24.259  0 208  PRO A O    1 ? 1 
ATOM   3159  C  CB   . PRO A 1 216 ? 12.793  -30.984 -7.408  1.000 29.425  0 208  PRO A CB   1 ? 1 
ATOM   3160  C  CG   . PRO A 1 216 ? 11.944  -31.030 -8.653  1.000 28.907  0 208  PRO A CG   1 ? 1 
ATOM   3161  C  CD   . PRO A 1 216 ? 10.633  -31.699 -8.343  1.000 25.614  0 208  PRO A CD   1 ? 1 
ATOM   3162  H  HA   . PRO A 1 216 ? 12.636  -32.670 -6.222  1.000 27.167  0 208  PRO A HA   1 c 1 
ATOM   3163  H  HB2  . PRO A 1 216 ? 12.870  -30.059 -7.079  1.000 28.558  0 208  PRO A HB2  1 c 1 
ATOM   3164  H  HB3  . PRO A 1 216 ? 13.700  -31.323 -7.594  1.000 29.069  0 208  PRO A HB3  1 c 1 
ATOM   3165  H  HG2  . PRO A 1 216 ? 11.784  -30.120 -8.979  1.000 27.641  0 208  PRO A HG2  1 c 1 
ATOM   3166  H  HG3  . PRO A 1 216 ? 12.411  -31.525 -9.359  1.000 28.225  0 208  PRO A HG3  1 c 1 
ATOM   3167  H  HD2  . PRO A 1 216 ? 9.898   -31.052 -8.373  1.000 25.375  0 208  PRO A HD2  1 c 1 
ATOM   3168  H  HD3  . PRO A 1 216 ? 10.451  -32.418 -8.985  1.000 25.904  0 208  PRO A HD3  1 c 1 
ATOM   3169  N  N    . TYR A 1 217 ? 10.878  -30.213 -5.062  1.000 22.172  0 209  TYR A N    1 ? 1 
ATOM   3170  C  CA   . TYR A 1 217 ? 10.601  -29.443 -3.849  1.000 23.620  0 209  TYR A CA   1 ? 1 
ATOM   3171  C  C    . TYR A 1 217 ? 10.292  -30.368 -2.669  1.000 25.491  0 209  TYR A C    1 ? 1 
ATOM   3172  O  O    . TYR A 1 217 ? 10.735  -30.139 -1.542  1.000 23.895  0 209  TYR A O    1 ? 1 
ATOM   3173  C  CB   . TYR A 1 217 ? 9.430   -28.474 -4.038  1.000 22.844  0 209  TYR A CB   1 ? 1 
ATOM   3174  C  CG   . TYR A 1 217 ? 9.247   -27.516 -2.886  1.000 20.726  0 209  TYR A CG   1 ? 1 
ATOM   3175  C  CD1  . TYR A 1 217 ? 10.013  -26.363 -2.788  1.000 21.271  0 209  TYR A CD1  1 ? 1 
ATOM   3176  C  CD2  . TYR A 1 217 ? 8.336   -27.783 -1.861  1.000 23.156  0 209  TYR A CD2  1 ? 1 
ATOM   3177  C  CE1  . TYR A 1 217 ? 9.898   -25.506 -1.704  1.000 22.482  0 209  TYR A CE1  1 ? 1 
ATOM   3178  C  CE2  . TYR A 1 217 ? 8.173   -26.911 -0.797  1.000 23.444  0 209  TYR A CE2  1 ? 1 
ATOM   3179  C  CZ   . TYR A 1 217 ? 8.948   -25.761 -0.727  1.000 26.037  0 209  TYR A CZ   1 ? 1 
ATOM   3180  O  OH   . TYR A 1 217 ? 8.868   -24.891 0.316   1.000 25.983  0 209  TYR A OH   1 ? 1 
ATOM   3181  H  H    . TYR A 1 217 ? 10.362  -30.078 -5.804  1.000 22.734  0 209  TYR A H    1 c 1 
ATOM   3182  H  HA   . TYR A 1 217 ? 11.412  -28.913 -3.628  1.000 23.477  0 209  TYR A HA   1 c 1 
ATOM   3183  H  HB2  . TYR A 1 217 ? 9.583   -27.956 -4.859  1.000 22.017  0 209  TYR A HB2  1 c 1 
ATOM   3184  H  HB3  . TYR A 1 217 ? 8.605   -28.996 -4.155  1.000 22.478  0 209  TYR A HB3  1 c 1 
ATOM   3185  H  HD1  . TYR A 1 217 ? 10.657  -26.179 -3.453  1.000 21.214  0 209  TYR A HD1  1 c 1 
ATOM   3186  H  HD2  . TYR A 1 217 ? 7.796   -28.555 -1.911  1.000 22.967  0 209  TYR A HD2  1 c 1 
ATOM   3187  H  HE1  . TYR A 1 217 ? 10.416  -24.721 -1.663  1.000 22.743  0 209  TYR A HE1  1 c 1 
ATOM   3188  H  HE2  . TYR A 1 217 ? 7.549   -27.102 -0.118  1.000 24.276  0 209  TYR A HE2  1 c 1 
ATOM   3189  H  HH   . TYR A 1 217 ? 8.315   -24.260 0.138   0.000 30.000  0 209  TYR A HH   1 c 1 
ATOM   3190  N  N    . MET A 1 218 ? 9.495   -31.403 -2.937  1.000 27.157  0 210  MET A N    1 ? 1 
ATOM   3191  C  CA   . MET A 1 218 ? 9.060   -32.335 -1.917  1.000 26.473  0 210  MET A CA   1 ? 1 
ATOM   3192  C  C    . MET A 1 218 ? 10.143  -33.356 -1.624  1.000 30.180  0 210  MET A C    1 ? 1 
ATOM   3193  O  O    . MET A 1 218 ? 10.176  -33.786 -0.518  1.000 32.362  0 210  MET A O    1 ? 1 
ATOM   3194  C  CB   . MET A 1 218 ? 7.757   -33.055 -2.261  1.000 26.310  0 210  MET A CB   1 ? 1 
ATOM   3195  C  CG   . MET A 1 218 ? 6.568   -32.129 -2.354  1.000 27.422  0 210  MET A CG   1 ? 1 
ATOM   3196  S  SD   . MET A 1 218 ? 6.424   -31.026 -0.926  1.000 29.843  0 210  MET A SD   1 ? 1 
ATOM   3197  C  CE   . MET A 1 218 ? 6.086   -32.220 0.376   1.000 29.313  0 210  MET A CE   1 ? 1 
ATOM   3198  H  H    . MET A 1 218 ? 9.205   -31.530 -3.794  1.000 26.209  0 210  MET A H    1 c 1 
ATOM   3199  H  HA   . MET A 1 218 ? 8.920   -31.817 -1.085  1.000 27.314  0 210  MET A HA   1 c 1 
ATOM   3200  H  HB2  . MET A 1 218 ? 7.870   -33.517 -3.119  1.000 26.634  0 210  MET A HB2  1 c 1 
ATOM   3201  H  HB3  . MET A 1 218 ? 7.580   -33.734 -1.575  1.000 27.274  0 210  MET A HB3  1 c 1 
ATOM   3202  H  HG2  . MET A 1 218 ? 6.645   -31.587 -3.160  1.000 26.936  0 210  MET A HG2  1 c 1 
ATOM   3203  H  HG3  . MET A 1 218 ? 5.750   -32.659 -2.426  1.000 27.636  0 210  MET A HG3  1 c 1 
ATOM   3204  H  HE1  . MET A 1 218 ? 5.953   -31.750 1.220   1.000 29.890  0 210  MET A HE1  1 c 1 
ATOM   3205  H  HE2  . MET A 1 218 ? 5.282   -32.724 0.153   1.000 29.950  0 210  MET A HE2  1 c 1 
ATOM   3206  H  HE3  . MET A 1 218 ? 6.841   -32.831 0.459   1.000 30.084  0 210  MET A HE3  1 c 1 
ATOM   3207  N  N    . ASN A 1 219 ? 10.977  -33.755 -2.586  1.000 30.608  0 211  ASN A N    1 ? 1 
ATOM   3208  C  CA   . ASN A 1 219 ? 11.772  -34.965 -2.455  1.000 32.346  0 211  ASN A CA   1 ? 1 
ATOM   3209  C  C    . ASN A 1 219 ? 13.222  -34.659 -2.082  1.000 32.064  0 211  ASN A C    1 ? 1 
ATOM   3210  O  O    . ASN A 1 219 ? 13.934  -35.557 -1.683  1.000 32.860  0 211  ASN A O    1 ? 1 
ATOM   3211  C  CB   . ASN A 1 219 ? 11.749  -35.814 -3.719  1.000 31.389  0 211  ASN A CB   1 ? 1 
ATOM   3212  C  CG   . ASN A 1 219 ? 10.368  -36.331 -4.037  1.000 35.742  0 211  ASN A CG   1 ? 1 
ATOM   3213  O  OD1  . ASN A 1 219 ? 9.533   -36.522 -3.151  1.000 38.610  0 211  ASN A OD1  1 ? 1 
ATOM   3214  N  ND2  . ASN A 1 219 ? 10.130  -36.638 -5.295  1.000 42.618  0 211  ASN A ND2  1 ? 1 
ATOM   3215  H  H    . ASN A 1 219 ? 11.046  -33.264 -3.354  1.000 30.205  0 211  ASN A H    1 c 1 
ATOM   3216  H  HA   . ASN A 1 219 ? 11.384  -35.509 -1.733  1.000 32.371  0 211  ASN A HA   1 c 1 
ATOM   3217  H  HB2  . ASN A 1 219 ? 12.071  -35.278 -4.471  1.000 32.129  0 211  ASN A HB2  1 c 1 
ATOM   3218  H  HB3  . ASN A 1 219 ? 12.356  -36.573 -3.608  1.000 33.101  0 211  ASN A HB3  1 c 1 
ATOM   3219  H  HD21 . ASN A 1 219 ? 10.804  -36.738 -5.864  1.000 40.083  0 211  ASN A HD21 1 c 1 
ATOM   3220  H  HD22 . ASN A 1 219 ? 9.293   -36.744 -5.573  1.000 40.023  0 211  ASN A HD22 1 c 1 
ATOM   3221  N  N    . ASP A 1 220 ? 13.653  -33.421 -2.229  1.000 29.446  0 212  ASP A N    1 ? 1 
ATOM   3222  C  CA   . ASP A 1 220 ? 15.033  -33.028 -2.033  1.000 30.214  0 212  ASP A CA   1 ? 1 
ATOM   3223  C  C    . ASP A 1 220 ? 15.061  -32.026 -0.879  1.000 30.692  0 212  ASP A C    1 ? 1 
ATOM   3224  O  O    . ASP A 1 220 ? 14.672  -30.873 -1.047  1.000 30.139  0 212  ASP A O    1 ? 1 
ATOM   3225  C  CB   . ASP A 1 220 ? 15.605  -32.500 -3.336  1.000 30.194  0 212  ASP A CB   1 ? 1 
ATOM   3226  C  CG   . ASP A 1 220 ? 17.034  -31.948 -3.331  1.000 34.439  0 212  ASP A CG   1 ? 1 
ATOM   3227  O  OD1  . ASP A 1 220 ? 17.649  -31.829 -2.229  1.000 35.922  0 212  ASP A OD1  1 ? 1 
ATOM   3228  O  OD2  . ASP A 1 220 ? 17.529  -31.642 -4.459  1.000 38.559  0 212  ASP A OD2  1 ? 1 
ATOM   3229  H  H    . ASP A 1 220 ? 13.054  -32.773 -2.465  1.000 29.566  0 212  ASP A H    1 c 1 
ATOM   3230  H  HA   . ASP A 1 220 ? 15.554  -33.822 -1.778  1.000 30.915  0 212  ASP A HA   1 c 1 
ATOM   3231  H  HB2  . ASP A 1 220 ? 15.570  -33.223 -3.997  1.000 31.065  0 212  ASP A HB2  1 c 1 
ATOM   3232  H  HB3  . ASP A 1 220 ? 15.020  -31.783 -3.654  1.000 30.343  0 212  ASP A HB3  1 c 1 
ATOM   3233  N  N    . ASP A 1 221 ? 15.537  -32.493 0.278   1.000 29.691  0 213  ASP A N    1 ? 1 
ATOM   3234  C  CA   . ASP A 1 221 ? 15.628  -31.687 1.495   1.000 31.513  0 213  ASP A CA   1 ? 1 
ATOM   3235  C  C    . ASP A 1 221 ? 16.870  -30.812 1.528   1.000 32.996  0 213  ASP A C    1 ? 1 
ATOM   3236  O  O    . ASP A 1 221 ? 17.041  -30.049 2.473   1.000 33.164  0 213  ASP A O    1 ? 1 
ATOM   3237  C  CB   . ASP A 1 221 ? 15.744  -32.564 2.734   1.000 33.555  0 213  ASP A CB   1 ? 1 
ATOM   3238  C  CG   . ASP A 1 221 ? 14.511  -33.367 3.061   1.000 33.113  0 213  ASP A CG   1 ? 1 
ATOM   3239  O  OD1  . ASP A 1 221 ? 13.446  -33.099 2.485   1.000 33.157  0 213  ASP A OD1  1 ? 1 
ATOM   3240  O  OD2  . ASP A 1 221 ? 14.644  -34.295 3.822   1.000 33.521  0 213  ASP A OD2  1 ? 1 
ATOM   3241  H  H    . ASP A 1 221 ? 15.821  -33.361 0.315   1.000 31.031  0 213  ASP A H    1 c 1 
ATOM   3242  H  HA   . ASP A 1 221 ? 14.828  -31.118 1.563   1.000 31.194  0 213  ASP A HA   1 c 1 
ATOM   3243  H  HB2  . ASP A 1 221 ? 16.490  -33.187 2.608   1.000 33.633  0 213  ASP A HB2  1 c 1 
ATOM   3244  H  HB3  . ASP A 1 221 ? 15.946  -32.005 3.513   1.000 33.313  0 213  ASP A HB3  1 c 1 
ATOM   3245  N  N    . ASP A 1 222 ? 17.732  -30.908 0.505   1.000 33.407  0 214  ASP A N    1 ? 1 
ATOM   3246  C  CA   . ASP A 1 222 ? 19.079  -30.403 0.652   1.000 34.412  0 214  ASP A CA   1 ? 1 
ATOM   3247  C  C    . ASP A 1 222 ? 19.368  -29.197 -0.221  1.000 30.264  0 214  ASP A C    1 ? 1 
ATOM   3248  O  O    . ASP A 1 222 ? 20.494  -28.732 -0.223  1.000 28.913  0 214  ASP A O    1 ? 1 
ATOM   3249  C  CB   . ASP A 1 222 ? 20.074  -31.536 0.540   1.000 34.401  0 214  ASP A CB   1 ? 1 
ATOM   3250  C  CG   . ASP A 1 222 ? 19.760  -32.659 1.512   1.000 39.101  0 214  ASP A CG   1 ? 1 
ATOM   3251  O  OD1  . ASP A 1 222 ? 19.622  -32.362 2.718   1.000 38.815  0 214  ASP A OD1  1 ? 1 
ATOM   3252  O  OD2  . ASP A 1 222 ? 19.638  -33.824 1.076   1.000 37.079  0 214  ASP A OD2  1 ? 1 
ATOM   3253  H  H    . ASP A 1 222 ? 17.479  -31.286 -0.287  1.000 33.161  0 214  ASP A H    1 c 1 
ATOM   3254  H  HA   . ASP A 1 222 ? 19.178  -30.101 1.582   1.000 33.738  0 214  ASP A HA   1 c 1 
ATOM   3255  H  HB2  . ASP A 1 222 ? 20.060  -31.894 -0.373  1.000 35.258  0 214  ASP A HB2  1 c 1 
ATOM   3256  H  HB3  . ASP A 1 222 ? 20.975  -31.200 0.728   1.000 35.679  0 214  ASP A HB3  1 c 1 
ATOM   3257  N  N    . MET A 1 223 ? 18.374  -28.653 -0.911  1.000 26.399  0 215  MET A N    1 ? 1 
ATOM   3258  C  CA   . MET A 1 223 ? 18.588  -27.469 -1.716  1.000 30.680  0 215  MET A CA   1 ? 1 
ATOM   3259  C  C    . MET A 1 223 ? 19.004  -26.345 -0.768  1.000 30.934  0 215  MET A C    1 ? 1 
ATOM   3260  O  O    . MET A 1 223 ? 18.378  -26.156 0.273   1.000 27.461  0 215  MET A O    1 ? 1 
ATOM   3261  C  CB   . MET A 1 223 ? 17.358  -27.062 -2.553  1.000 31.037  0 215  MET A CB   1 ? 1 
ATOM   3262  C  CG   . MET A 1 223 ? 16.913  -28.120 -3.562  1.000 36.846  0 215  MET A CG   1 ? 1 
ATOM   3263  S  SD   . MET A 1 223 ? 15.798  -27.554 -4.890  1.000 36.538  0 215  MET A SD   1 ? 1 
ATOM   3264  C  CE   . MET A 1 223 ? 14.995  -29.159 -5.033  1.000 41.818  0 215  MET A CE   1 ? 1 
ATOM   3265  H  H    . MET A 1 223 ? 17.539  -29.024 -0.883  1.000 28.158  0 215  MET A H    1 c 1 
ATOM   3266  H  HA   . MET A 1 223 ? 19.345  -27.653 -2.328  1.000 30.053  0 215  MET A HA   1 c 1 
ATOM   3267  H  HB2  . MET A 1 223 ? 16.615  -26.870 -1.945  1.000 31.939  0 215  MET A HB2  1 c 1 
ATOM   3268  H  HB3  . MET A 1 223 ? 17.570  -26.234 -3.035  1.000 31.622  0 215  MET A HB3  1 c 1 
ATOM   3269  H  HG2  . MET A 1 223 ? 17.709  -28.504 -3.981  1.000 35.717  0 215  MET A HG2  1 c 1 
ATOM   3270  H  HG3  . MET A 1 223 ? 16.466  -28.842 -3.077  1.000 35.798  0 215  MET A HG3  1 c 1 
ATOM   3271  H  HE1  . MET A 1 223 ? 14.328  -29.124 -5.743  1.000 40.050  0 215  MET A HE1  1 c 1 
ATOM   3272  H  HE2  . MET A 1 223 ? 15.662  -29.838 -5.246  1.000 40.836  0 215  MET A HE2  1 c 1 
ATOM   3273  H  HE3  . MET A 1 223 ? 14.560  -29.382 -4.190  1.000 40.639  0 215  MET A HE3  1 c 1 
ATOM   3274  N  N    . TRP A 1 224 ? 20.093  -25.638 -1.097  1.000 29.895  0 216  TRP A N    1 ? 1 
ATOM   3275  C  CA   . TRP A 1 224 ? 20.728  -24.774 -0.100  1.000 30.465  0 216  TRP A CA   1 ? 1 
ATOM   3276  C  C    . TRP A 1 224 ? 19.754  -23.678 0.348   1.000 26.960  0 216  TRP A C    1 ? 1 
ATOM   3277  O  O    . TRP A 1 224 ? 19.722  -23.351 1.531   1.000 25.974  0 216  TRP A O    1 ? 1 
ATOM   3278  C  CB   . TRP A 1 224 ? 22.034  -24.199 -0.646  1.000 29.556  0 216  TRP A CB   1 ? 1 
ATOM   3279  C  CG   . TRP A 1 224 ? 21.839  -23.119 -1.680  1.000 27.920  0 216  TRP A CG   1 ? 1 
ATOM   3280  C  CD1  . TRP A 1 224 ? 21.674  -23.276 -3.024  1.000 29.648  0 216  TRP A CD1  1 ? 1 
ATOM   3281  C  CD2  . TRP A 1 224 ? 21.787  -21.700 -1.438  1.000 27.641  0 216  TRP A CD2  1 ? 1 
ATOM   3282  N  NE1  . TRP A 1 224 ? 21.536  -22.064 -3.636  1.000 28.923  0 216  TRP A NE1  1 ? 1 
ATOM   3283  C  CE2  . TRP A 1 224 ? 21.592  -21.075 -2.690  1.000 28.594  0 216  TRP A CE2  1 ? 1 
ATOM   3284  C  CE3  . TRP A 1 224 ? 21.873  -20.899 -0.286  1.000 33.362  0 216  TRP A CE3  1 ? 1 
ATOM   3285  C  CZ2  . TRP A 1 224 ? 21.509  -19.691 -2.820  1.000 28.497  0 216  TRP A CZ2  1 ? 1 
ATOM   3286  C  CZ3  . TRP A 1 224 ? 21.777  -19.522 -0.411  1.000 33.118  0 216  TRP A CZ3  1 ? 1 
ATOM   3287  C  CH2  . TRP A 1 224 ? 21.588  -18.932 -1.670  1.000 30.405  0 216  TRP A CH2  1 ? 1 
ATOM   3288  H  H    . TRP A 1 224 ? 20.442  -25.686 -1.940  1.000 30.084  0 216  TRP A H    1 c 1 
ATOM   3289  H  HA   . TRP A 1 224 ? 20.949  -25.334 0.692   1.000 30.222  0 216  TRP A HA   1 c 1 
ATOM   3290  H  HB2  . TRP A 1 224 ? 22.551  -23.831 0.103   1.000 29.884  0 216  TRP A HB2  1 c 1 
ATOM   3291  H  HB3  . TRP A 1 224 ? 22.555  -24.929 -1.044  1.000 29.929  0 216  TRP A HB3  1 c 1 
ATOM   3292  H  HD1  . TRP A 1 224 ? 21.673  -24.104 -3.478  1.000 29.286  0 216  TRP A HD1  1 c 1 
ATOM   3293  H  HE1  . TRP A 1 224 ? 21.424  -21.941 -4.493  1.000 28.619  0 216  TRP A HE1  1 c 1 
ATOM   3294  H  HE3  . TRP A 1 224 ? 21.997  -21.295 0.560   1.000 32.498  0 216  TRP A HE3  1 c 1 
ATOM   3295  H  HZ2  . TRP A 1 224 ? 21.380  -19.291 -3.660  1.000 28.507  0 216  TRP A HZ2  1 c 1 
ATOM   3296  H  HZ3  . TRP A 1 224 ? 21.838  -18.977 0.356   1.000 32.559  0 216  TRP A HZ3  1 c 1 
ATOM   3297  H  HH2  . TRP A 1 224 ? 21.531  -17.995 -1.735  1.000 30.153  0 216  TRP A HH2  1 c 1 
ATOM   3298  N  N    . TRP A 1 225 ? 18.948  -23.130 -0.588  1.000 23.881  0 217  TRP A N    1 ? 1 
ATOM   3299  C  CA   . TRP A 1 225 ? 18.084  -22.002 -0.271  1.000 24.743  0 217  TRP A CA   1 ? 1 
ATOM   3300  C  C    . TRP A 1 225 ? 16.919  -22.389 0.650   1.000 23.091  0 217  TRP A C    1 ? 1 
ATOM   3301  O  O    . TRP A 1 225 ? 16.304  -21.515 1.270   1.000 20.337  0 217  TRP A O    1 ? 1 
ATOM   3302  C  CB   . TRP A 1 225 ? 17.557  -21.304 -1.540  1.000 23.991  0 217  TRP A CB   1 ? 1 
ATOM   3303  C  CG   . TRP A 1 225 ? 16.837  -22.222 -2.489  1.000 23.741  0 217  TRP A CG   1 ? 1 
ATOM   3304  C  CD1  . TRP A 1 225 ? 17.370  -22.808 -3.601  1.000 25.369  0 217  TRP A CD1  1 ? 1 
ATOM   3305  C  CD2  . TRP A 1 225 ? 15.469  -22.674 -2.414  1.000 23.524  0 217  TRP A CD2  1 ? 1 
ATOM   3306  N  NE1  . TRP A 1 225 ? 16.435  -23.585 -4.219  1.000 25.354  0 217  TRP A NE1  1 ? 1 
ATOM   3307  C  CE2  . TRP A 1 225 ? 15.263  -23.539 -3.515  1.000 23.665  0 217  TRP A CE2  1 ? 1 
ATOM   3308  C  CE3  . TRP A 1 225 ? 14.417  -22.473 -1.508  1.000 26.826  0 217  TRP A CE3  1 ? 1 
ATOM   3309  C  CZ2  . TRP A 1 225 ? 14.040  -24.157 -3.759  1.000 25.010  0 217  TRP A CZ2  1 ? 1 
ATOM   3310  C  CZ3  . TRP A 1 225 ? 13.207  -23.113 -1.720  1.000 24.232  0 217  TRP A CZ3  1 ? 1 
ATOM   3311  C  CH2  . TRP A 1 225 ? 13.015  -23.918 -2.862  1.000 25.506  0 217  TRP A CH2  1 ? 1 
ATOM   3312  H  H    . TRP A 1 225 ? 18.948  -23.465 -1.438  1.000 24.651  0 217  TRP A H    1 c 1 
ATOM   3313  H  HA   . TRP A 1 225 ? 18.639  -21.336 0.218   1.000 24.282  0 217  TRP A HA   1 c 1 
ATOM   3314  H  HB2  . TRP A 1 225 ? 16.947  -20.584 -1.269  1.000 23.718  0 217  TRP A HB2  1 c 1 
ATOM   3315  H  HB3  . TRP A 1 225 ? 18.316  -20.895 -2.008  1.000 23.944  0 217  TRP A HB3  1 c 1 
ATOM   3316  H  HD1  . TRP A 1 225 ? 18.253  -22.686 -3.913  1.000 25.141  0 217  TRP A HD1  1 c 1 
ATOM   3317  H  HE1  . TRP A 1 225 ? 16.566  -24.041 -4.952  1.000 24.933  0 217  TRP A HE1  1 c 1 
ATOM   3318  H  HE3  . TRP A 1 225 ? 14.535  -21.913 -0.760  1.000 25.486  0 217  TRP A HE3  1 c 1 
ATOM   3319  H  HZ2  . TRP A 1 225 ? 13.919  -24.722 -4.501  1.000 24.719  0 217  TRP A HZ2  1 c 1 
ATOM   3320  H  HZ3  . TRP A 1 225 ? 12.485  -22.953 -1.136  1.000 25.082  0 217  TRP A HZ3  1 c 1 
ATOM   3321  H  HH2  . TRP A 1 225 ? 12.187  -24.343 -2.992  1.000 24.980  0 217  TRP A HH2  1 c 1 
ATOM   3322  N  N    . MET A 1 226 ? 16.617  -23.684 0.771   1.000 23.429  0 218  MET A N    1 ? 1 
ATOM   3323  C  CA   . MET A 1 226 ? 15.513  -24.114 1.627   1.000 25.410  0 218  MET A CA   1 ? 1 
ATOM   3324  C  C    . MET A 1 226 ? 15.886  -24.003 3.103   1.000 25.039  0 218  MET A C    1 ? 1 
ATOM   3325  O  O    . MET A 1 226 ? 14.997  -23.877 3.945   1.000 24.987  0 218  MET A O    1 ? 1 
ATOM   3326  C  CB   . MET A 1 226 ? 15.118  -25.575 1.418   1.000 27.849  0 218  MET A CB   1 ? 1 
ATOM   3327  C  CG   . MET A 1 226 ? 14.486  -25.910 0.128   1.000 34.321  0 218  MET A CG   1 ? 1 
ATOM   3328  S  SD   . MET A 1 226 ? 14.613  -27.704 -0.159  1.000 43.686  0 218  MET A SD   1 ? 1 
ATOM   3329  C  CE   . MET A 1 226 ? 13.174  -27.561 -1.236  1.000 43.294  0 218  MET A CE   1 ? 1 
ATOM   3330  H  H    . MET A 1 226 ? 17.090  -24.313 0.307   1.000 24.028  0 218  MET A H    1 c 1 
ATOM   3331  H  HA   . MET A 1 226 ? 14.732  -23.532 1.449   1.000 24.763  0 218  MET A HA   1 c 1 
ATOM   3332  H  HB2  . MET A 1 226 ? 15.924  -26.123 1.518   1.000 29.294  0 218  MET A HB2  1 c 1 
ATOM   3333  H  HB3  . MET A 1 226 ? 14.502  -25.830 2.138   1.000 29.017  0 218  MET A HB3  1 c 1 
ATOM   3334  H  HG2  . MET A 1 226 ? 13.545  -25.645 0.142   1.000 33.648  0 218  MET A HG2  1 c 1 
ATOM   3335  H  HG3  . MET A 1 226 ? 14.934  -25.432 -0.598  1.000 33.497  0 218  MET A HG3  1 c 1 
ATOM   3336  H  HE1  . MET A 1 226 ? 13.002  -28.422 -1.662  1.000 43.320  0 218  MET A HE1  1 c 1 
ATOM   3337  H  HE2  . MET A 1 226 ? 12.396  -27.301 -0.709  1.000 43.063  0 218  MET A HE2  1 c 1 
ATOM   3338  H  HE3  . MET A 1 226 ? 13.346  -26.890 -1.922  1.000 42.704  0 218  MET A HE3  1 c 1 
ATOM   3339  N  N    . ALA A 1 227 ? 17.199  -24.095 3.390   1.000 26.192  0 219  ALA A N    1 ? 1 
ATOM   3340  C  CA   . ALA A 1 227 ? 17.765  -23.869 4.713   1.000 25.163  0 219  ALA A CA   1 ? 1 
ATOM   3341  C  C    . ALA A 1 227 ? 17.278  -24.892 5.730   1.000 29.259  0 219  ALA A C    1 ? 1 
ATOM   3342  O  O    . ALA A 1 227 ? 17.349  -24.644 6.948   1.000 28.512  0 219  ALA A O    1 ? 1 
ATOM   3343  C  CB   . ALA A 1 227 ? 17.472  -22.456 5.161   1.000 27.605  0 219  ALA A CB   1 ? 1 
ATOM   3344  H  H    . ALA A 1 227 ? 17.773  -24.323 2.717   1.000 25.592  0 219  ALA A H    1 c 1 
ATOM   3345  H  HA   . ALA A 1 227 ? 18.753  -23.973 4.636   1.000 26.856  0 219  ALA A HA   1 c 1 
ATOM   3346  H  HB1  . ALA A 1 227 ? 17.674  -21.836 4.440   1.000 26.273  0 219  ALA A HB1  1 c 1 
ATOM   3347  H  HB2  . ALA A 1 227 ? 16.533  -22.375 5.401   1.000 26.596  0 219  ALA A HB2  1 c 1 
ATOM   3348  H  HB3  . ALA A 1 227 ? 18.019  -22.239 5.934   1.000 27.219  0 219  ALA A HB3  1 c 1 
ATOM   3349  N  N    . PHE A 1 228 ? 16.870  -26.082 5.273   1.000 30.391  0 220  PHE A N    1 ? 1 
ATOM   3350  C  CA   . PHE A 1 228 ? 16.536  -27.131 6.237   1.000 34.112  0 220  PHE A CA   1 ? 1 
ATOM   3351  C  C    . PHE A 1 228 ? 17.781  -27.638 6.972   1.000 37.438  0 220  PHE A C    1 ? 1 
ATOM   3352  O  O    . PHE A 1 228 ? 17.654  -28.172 8.068   1.000 38.465  0 220  PHE A O    1 ? 1 
ATOM   3353  C  CB   . PHE A 1 228 ? 15.790  -28.300 5.585   1.000 35.377  0 220  PHE A CB   1 ? 1 
ATOM   3354  C  CG   . PHE A 1 228 ? 14.388  -27.944 5.135   1.000 35.302  0 220  PHE A CG   1 ? 1 
ATOM   3355  C  CD1  . PHE A 1 228 ? 13.534  -27.242 5.973   1.000 37.608  0 220  PHE A CD1  1 ? 1 
ATOM   3356  C  CD2  . PHE A 1 228 ? 13.931  -28.290 3.875   1.000 38.943  0 220  PHE A CD2  1 ? 1 
ATOM   3357  C  CE1  . PHE A 1 228 ? 12.243  -26.934 5.576   1.000 38.079  0 220  PHE A CE1  1 ? 1 
ATOM   3358  C  CE2  . PHE A 1 228 ? 12.640  -27.952 3.470   1.000 42.059  0 220  PHE A CE2  1 ? 1 
ATOM   3359  C  CZ   . PHE A 1 228 ? 11.802  -27.269 4.328   1.000 39.074  0 220  PHE A CZ   1 ? 1 
ATOM   3360  H  H    . PHE A 1 228 ? 16.810  -26.253 4.378   1.000 30.334  0 220  PHE A H    1 c 1 
ATOM   3361  H  HA   . PHE A 1 228 ? 15.934  -26.732 6.916   1.000 34.270  0 220  PHE A HA   1 c 1 
ATOM   3362  H  HB2  . PHE A 1 228 ? 16.308  -28.608 4.808   1.000 35.160  0 220  PHE A HB2  1 c 1 
ATOM   3363  H  HB3  . PHE A 1 228 ? 15.740  -29.041 6.230   1.000 35.887  0 220  PHE A HB3  1 c 1 
ATOM   3364  H  HD1  . PHE A 1 228 ? 13.820  -27.009 6.842   1.000 37.667  0 220  PHE A HD1  1 c 1 
ATOM   3365  H  HD2  . PHE A 1 228 ? 14.500  -28.757 3.284   1.000 38.680  0 220  PHE A HD2  1 c 1 
ATOM   3366  H  HE1  . PHE A 1 228 ? 11.676  -26.457 6.161   1.000 38.235  0 220  PHE A HE1  1 c 1 
ATOM   3367  H  HE2  . PHE A 1 228 ? 12.338  -28.196 2.610   1.000 40.029  0 220  PHE A HE2  1 c 1 
ATOM   3368  H  HZ   . PHE A 1 228 ? 10.927  -27.042 4.057   1.000 38.760  0 220  PHE A HZ   1 c 1 
ATOM   3369  N  N    . ASN A 1 229 ? 18.982  -27.510 6.393   1.000 41.018  0 221  ASN A N    1 ? 1 
ATOM   3370  C  CA   . ASN A 1 229 ? 20.173  -27.996 7.099   1.000 50.843  0 221  ASN A CA   1 ? 1 
ATOM   3371  C  C    . ASN A 1 229 ? 20.944  -26.857 7.759   1.000 52.550  0 221  ASN A C    1 ? 1 
ATOM   3372  O  O    . ASN A 1 229 ? 22.098  -27.048 8.121   1.000 53.862  0 221  ASN A O    1 ? 1 
ATOM   3373  C  CB   . ASN A 1 229 ? 21.080  -28.808 6.178   1.000 51.119  0 221  ASN A CB   1 ? 1 
ATOM   3374  C  CG   . ASN A 1 229 ? 20.384  -30.071 5.714   1.000 50.781  0 221  ASN A CG   1 ? 1 
ATOM   3375  O  OD1  . ASN A 1 229 ? 19.802  -30.789 6.540   1.000 54.677  0 221  ASN A OD1  1 ? 1 
ATOM   3376  N  ND2  . ASN A 1 229 ? 20.360  -30.306 4.410   1.000 41.337  0 221  ASN A ND2  1 ? 1 
ATOM   3377  H  H    . ASN A 1 229 ? 19.068  -27.135 5.565   1.000 41.146  0 221  ASN A H    1 c 1 
ATOM   3378  H  HA   . ASN A 1 229 ? 19.876  -28.602 7.813   1.000 49.679  0 221  ASN A HA   1 c 1 
ATOM   3379  H  HB2  . ASN A 1 229 ? 21.324  -28.265 5.402   1.000 50.336  0 221  ASN A HB2  1 c 1 
ATOM   3380  H  HB3  . ASN A 1 229 ? 21.899  -29.048 6.654   1.000 51.704  0 221  ASN A HB3  1 c 1 
ATOM   3381  H  HD21 . ASN A 1 229 ? 20.810  -29.783 3.852   1.000 43.611  0 221  ASN A HD21 1 c 1 
ATOM   3382  H  HD22 . ASN A 1 229 ? 19.893  -30.991 4.095   1.000 43.951  0 221  ASN A HD22 1 c 1 
ATOM   3383  N  N    . TRP A 1 230 ? 20.329  -25.678 7.869   1.000 48.035  0 222  TRP A N    1 ? 1 
ATOM   3384  C  CA   . TRP A 1 230 ? 21.052  -24.471 8.211   1.000 45.833  0 222  TRP A CA   1 ? 1 
ATOM   3385  C  C    . TRP A 1 230 ? 21.767  -24.625 9.548   1.000 46.031  0 222  TRP A C    1 ? 1 
ATOM   3386  O  O    . TRP A 1 230 ? 21.222  -25.196 10.480  1.000 45.140  0 222  TRP A O    1 ? 1 
ATOM   3387  C  CB   . TRP A 1 230 ? 20.098  -23.271 8.266   1.000 42.827  0 222  TRP A CB   1 ? 1 
ATOM   3388  C  CG   . TRP A 1 230 ? 20.797  -21.979 8.583   1.000 42.183  0 222  TRP A CG   1 ? 1 
ATOM   3389  C  CD1  . TRP A 1 230 ? 21.451  -21.163 7.713   1.000 44.531  0 222  TRP A CD1  1 ? 1 
ATOM   3390  C  CD2  . TRP A 1 230 ? 20.935  -21.378 9.891   1.000 43.822  0 222  TRP A CD2  1 ? 1 
ATOM   3391  N  NE1  . TRP A 1 230 ? 21.963  -20.079 8.380   1.000 50.905  0 222  TRP A NE1  1 ? 1 
ATOM   3392  C  CE2  . TRP A 1 230 ? 21.673  -20.190 9.718   1.000 47.349  0 222  TRP A CE2  1 ? 1 
ATOM   3393  C  CE3  . TRP A 1 230 ? 20.517  -21.740 11.182  1.000 47.958  0 222  TRP A CE3  1 ? 1 
ATOM   3394  C  CZ2  . TRP A 1 230 ? 21.990  -19.356 10.794  1.000 52.706  0 222  TRP A CZ2  1 ? 1 
ATOM   3395  C  CZ3  . TRP A 1 230 ? 20.848  -20.930 12.244  1.000 48.958  0 222  TRP A CZ3  1 ? 1 
ATOM   3396  C  CH2  . TRP A 1 230 ? 21.586  -19.757 12.051  1.000 51.346  0 222  TRP A CH2  1 ? 1 
ATOM   3397  H  H    . TRP A 1 230 ? 19.426  -25.625 7.740   1.000 47.862  0 222  TRP A H    1 c 1 
ATOM   3398  H  HA   . TRP A 1 230 ? 21.727  -24.301 7.503   1.000 45.557  0 222  TRP A HA   1 c 1 
ATOM   3399  H  HB2  . TRP A 1 230 ? 19.650  -23.187 7.397   1.000 42.444  0 222  TRP A HB2  1 c 1 
ATOM   3400  H  HB3  . TRP A 1 230 ? 19.418  -23.443 8.951   1.000 43.389  0 222  TRP A HB3  1 c 1 
ATOM   3401  H  HD1  . TRP A 1 230 ? 21.516  -21.296 6.781   1.000 44.795  0 222  TRP A HD1  1 c 1 
ATOM   3402  H  HE1  . TRP A 1 230 ? 22.414  -19.428 8.012   1.000 48.033  0 222  TRP A HE1  1 c 1 
ATOM   3403  H  HE3  . TRP A 1 230 ? 20.030  -22.534 11.319  1.000 47.580  0 222  TRP A HE3  1 c 1 
ATOM   3404  H  HZ2  . TRP A 1 230 ? 22.495  -18.570 10.669  1.000 50.782  0 222  TRP A HZ2  1 c 1 
ATOM   3405  H  HZ3  . TRP A 1 230 ? 20.567  -21.164 13.114  1.000 49.966  0 222  TRP A HZ3  1 c 1 
ATOM   3406  H  HH2  . TRP A 1 230 ? 21.783  -19.210 12.790  1.000 51.448  0 222  TRP A HH2  1 c 1 
ATOM   3407  N  N    . GLN A 1 231 ? 22.981  -24.073 9.627   1.000 53.006  0 223  GLN A N    1 ? 1 
ATOM   3408  C  CA   . GLN A 1 231 ? 23.640  -23.850 10.904  1.000 53.393  0 223  GLN A CA   1 ? 1 
ATOM   3409  C  C    . GLN A 1 231 ? 24.320  -22.480 10.897  1.000 55.295  0 223  GLN A C    1 ? 1 
ATOM   3410  O  O    . GLN A 1 231 ? 24.491  -21.843 9.847   1.000 49.363  0 223  GLN A O    1 ? 1 
ATOM   3411  C  CB   . GLN A 1 231 ? 24.592  -25.014 11.152  1.000 59.806  0 223  GLN A CB   1 ? 1 
ATOM   3412  C  CG   . GLN A 1 231 ? 25.816  -25.004 10.249  1.000 66.410  0 223  GLN A CG   1 ? 1 
ATOM   3413  C  CD   . GLN A 1 231 ? 26.710  -26.192 10.531  1.000 78.459  0 223  GLN A CD   1 ? 1 
ATOM   3414  O  OE1  . GLN A 1 231 ? 27.608  -26.151 11.387  1.000 69.899  0 223  GLN A OE1  1 ? 1 
ATOM   3415  N  NE2  . GLN A 1 231 ? 26.405  -27.291 9.857   1.000 84.980  0 223  GLN A NE2  1 ? 1 
ATOM   3416  H  H    . GLN A 1 231 ? 23.415  -23.830 8.861   1.000 50.785  0 223  GLN A H    1 c 1 
ATOM   3417  H  HA   . GLN A 1 231 ? 22.949  -23.853 11.613  1.000 54.944  0 223  GLN A HA   1 c 1 
ATOM   3418  H  HB2  . GLN A 1 231 ? 24.885  -24.991 12.086  1.000 60.656  0 223  GLN A HB2  1 c 1 
ATOM   3419  H  HB3  . GLN A 1 231 ? 24.104  -25.853 11.015  1.000 60.032  0 223  GLN A HB3  1 c 1 
ATOM   3420  H  HG2  . GLN A 1 231 ? 25.533  -25.025 9.311   1.000 66.456  0 223  GLN A HG2  1 c 1 
ATOM   3421  H  HG3  . GLN A 1 231 ? 26.326  -24.179 10.394  1.000 66.984  0 223  GLN A HG3  1 c 1 
ATOM   3422  H  HE21 . GLN A 1 231 ? 25.631  -27.352 9.428   1.000 82.004  0 223  GLN A HE21 1 c 1 
ATOM   3423  H  HE22 . GLN A 1 231 ? 26.977  -27.970 9.839   1.000 83.385  0 223  GLN A HE22 1 c 1 
ATOM   3424  N  N    . PRO A 1 232 ? 24.711  -21.953 12.082  1.000 59.525  0 224  PRO A N    1 ? 1 
ATOM   3425  C  CA   . PRO A 1 232 ? 25.474  -20.701 12.140  1.000 59.927  0 224  PRO A CA   1 ? 1 
ATOM   3426  C  C    . PRO A 1 232 ? 26.649  -20.667 11.162  1.000 56.931  0 224  PRO A C    1 ? 1 
ATOM   3427  O  O    . PRO A 1 232 ? 27.295  -21.681 10.903  1.000 55.118  0 224  PRO A O    1 ? 1 
ATOM   3428  C  CB   . PRO A 1 232 ? 25.914  -20.646 13.606  1.000 63.011  0 224  PRO A CB   1 ? 1 
ATOM   3429  C  CG   . PRO A 1 232 ? 24.791  -21.361 14.342  1.000 67.468  0 224  PRO A CG   1 ? 1 
ATOM   3430  C  CD   . PRO A 1 232 ? 24.405  -22.502 13.414  1.000 62.700  0 224  PRO A CD   1 ? 1 
ATOM   3431  H  HA   . PRO A 1 232 ? 24.860  -19.947 11.953  1.000 58.903  0 224  PRO A HA   1 c 1 
ATOM   3432  H  HB2  . PRO A 1 232 ? 26.774  -21.110 13.735  1.000 64.109  0 224  PRO A HB2  1 c 1 
ATOM   3433  H  HB3  . PRO A 1 232 ? 26.000  -19.713 13.914  1.000 63.300  0 224  PRO A HB3  1 c 1 
ATOM   3434  H  HG2  . PRO A 1 232 ? 25.102  -21.704 15.206  1.000 66.338  0 224  PRO A HG2  1 c 1 
ATOM   3435  H  HG3  . PRO A 1 232 ? 24.032  -20.760 14.493  1.000 65.001  0 224  PRO A HG3  1 c 1 
ATOM   3436  H  HD2  . PRO A 1 232 ? 24.939  -23.305 13.600  1.000 63.811  0 224  PRO A HD2  1 c 1 
ATOM   3437  H  HD3  . PRO A 1 232 ? 23.450  -22.718 13.500  1.000 62.787  0 224  PRO A HD3  1 c 1 
ATOM   3438  N  N    . GLY A 1 233 ? 26.874  -19.492 10.574  1.000 55.722  0 225  GLY A N    1 ? 1 
ATOM   3439  C  CA   . GLY A 1 233 ? 27.933  -19.295 9.601   1.000 54.611  0 225  GLY A CA   1 ? 1 
ATOM   3440  C  C    . GLY A 1 233 ? 27.370  -19.247 8.187   1.000 57.002  0 225  GLY A C    1 ? 1 
ATOM   3441  O  O    . GLY A 1 233 ? 27.863  -18.476 7.363   1.000 63.369  0 225  GLY A O    1 ? 1 
ATOM   3442  H  H    . GLY A 1 233 ? 26.345  -18.778 10.791  1.000 55.265  0 225  GLY A H    1 c 1 
ATOM   3443  H  HA2  . GLY A 1 233 ? 28.400  -18.449 9.799   1.000 55.614  0 225  GLY A HA2  1 c 1 
ATOM   3444  H  HA3  . GLY A 1 233 ? 28.587  -20.028 9.672   1.000 56.248  0 225  GLY A HA3  1 c 1 
ATOM   3445  N  N    . GLU A 1 234 ? 26.340  -20.059 7.919   1.000 56.043  0 226  GLU A N    1 ? 1 
ATOM   3446  C  CA   . GLU A 1 234 ? 25.785  -20.186 6.574   1.000 55.591  0 226  GLU A CA   1 ? 1 
ATOM   3447  C  C    . GLU A 1 234 ? 24.789  -19.079 6.254   1.000 48.574  0 226  GLU A C    1 ? 1 
ATOM   3448  O  O    . GLU A 1 234 ? 24.245  -18.441 7.156   1.000 45.830  0 226  GLU A O    1 ? 1 
ATOM   3449  C  CB   . GLU A 1 234 ? 25.054  -21.515 6.459   1.000 50.264  0 226  GLU A CB   1 ? 1 
ATOM   3450  C  CG   . GLU A 1 234 ? 26.014  -22.677 6.666   1.000 55.343  0 226  GLU A CG   1 ? 1 
ATOM   3451  C  CD   . GLU A 1 234 ? 25.301  -24.007 6.597   1.000 52.373  0 226  GLU A CD   1 ? 1 
ATOM   3452  O  OE1  . GLU A 1 234 ? 24.069  -23.993 6.714   1.000 52.737  0 226  GLU A OE1  1 ? 1 
ATOM   3453  O  OE2  . GLU A 1 234 ? 25.963  -25.043 6.427   1.000 65.717  0 226  GLU A OE2  1 ? 1 
ATOM   3454  H  H    . GLU A 1 234 ? 25.968  -20.550 8.593   1.000 56.528  0 226  GLU A H    1 c 1 
ATOM   3455  H  HA   . GLU A 1 234 ? 26.526  -20.158 5.918   1.000 53.374  0 226  GLU A HA   1 c 1 
ATOM   3456  H  HB2  . GLU A 1 234 ? 24.340  -21.544 7.129   1.000 52.377  0 226  GLU A HB2  1 c 1 
ATOM   3457  H  HB3  . GLU A 1 234 ? 24.641  -21.579 5.572   1.000 51.782  0 226  GLU A HB3  1 c 1 
ATOM   3458  H  HG2  . GLU A 1 234 ? 26.711  -22.652 5.976   1.000 53.665  0 226  GLU A HG2  1 c 1 
ATOM   3459  H  HG3  . GLU A 1 234 ? 26.446  -22.594 7.543   1.000 54.290  0 226  GLU A HG3  1 c 1 
ATOM   3460  N  N    . ILE A 1 235 ? 24.545  -18.896 4.947   1.000 42.080  0 227  ILE A N    1 ? 1 
ATOM   3461  C  CA   . ILE A 1 235 ? 23.761  -17.770 4.474   1.000 45.826  0 227  ILE A CA   1 ? 1 
ATOM   3462  C  C    . ILE A 1 235 ? 22.327  -18.224 4.205   1.000 37.001  0 227  ILE A C    1 ? 1 
ATOM   3463  O  O    . ILE A 1 235 ? 22.092  -19.325 3.710   1.000 38.652  0 227  ILE A O    1 ? 1 
ATOM   3464  C  CB   . ILE A 1 235 ? 24.433  -17.130 3.242   1.000 52.348  0 227  ILE A CB   1 ? 1 
ATOM   3465  C  CG1  . ILE A 1 235 ? 25.737  -16.420 3.659   1.000 66.112  0 227  ILE A CG1  1 ? 1 
ATOM   3466  C  CG2  . ILE A 1 235 ? 23.494  -16.181 2.498   1.000 52.650  0 227  ILE A CG2  1 ? 1 
ATOM   3467  C  CD1  . ILE A 1 235 ? 26.785  -16.295 2.557   1.000 69.434  0 227  ILE A CD1  1 ? 1 
ATOM   3468  H  H    . ILE A 1 235 ? 24.877  -19.491 4.337   1.000 44.657  0 227  ILE A H    1 c 1 
ATOM   3469  H  HA   . ILE A 1 235 ? 23.740  -17.098 5.183   1.000 44.312  0 227  ILE A HA   1 c 1 
ATOM   3470  H  HB   . ILE A 1 235 ? 24.674  -17.852 2.628   1.000 53.365  0 227  ILE A HB   1 c 1 
ATOM   3471  H  HG12 . ILE A 1 235 ? 25.513  -15.521 3.976   1.000 63.162  0 227  ILE A HG12 1 c 1 
ATOM   3472  H  HG13 . ILE A 1 235 ? 26.133  -16.908 4.410   1.000 63.790  0 227  ILE A HG13 1 c 1 
ATOM   3473  H  HG21 . ILE A 1 235 ? 24.004  -15.650 1.864   1.000 52.136  0 227  ILE A HG21 1 c 1 
ATOM   3474  H  HG22 . ILE A 1 235 ? 23.056  -15.590 3.134   1.000 52.200  0 227  ILE A HG22 1 c 1 
ATOM   3475  H  HG23 . ILE A 1 235 ? 22.821  -16.694 2.019   1.000 51.923  0 227  ILE A HG23 1 c 1 
ATOM   3476  H  HD11 . ILE A 1 235 ? 27.061  -17.185 2.266   1.000 68.731  0 227  ILE A HD11 1 c 1 
ATOM   3477  H  HD12 . ILE A 1 235 ? 27.561  -15.811 2.898   1.000 68.796  0 227  ILE A HD12 1 c 1 
ATOM   3478  H  HD13 . ILE A 1 235 ? 26.408  -15.809 1.800   1.000 67.911  0 227  ILE A HD13 1 c 1 
ATOM   3479  N  N    . ILE A 1 236 ? 21.379  -17.393 4.640   1.000 35.374  0 228  ILE A N    1 ? 1 
ATOM   3480  C  CA   . ILE A 1 236 ? 20.010  -17.444 4.163   1.000 31.615  0 228  ILE A CA   1 ? 1 
ATOM   3481  C  C    . ILE A 1 236 ? 19.782  -16.065 3.590   1.000 32.080  0 228  ILE A C    1 ? 1 
ATOM   3482  O  O    . ILE A 1 236 ? 20.140  -15.078 4.261   1.000 30.252  0 228  ILE A O    1 ? 1 
ATOM   3483  C  CB   . ILE A 1 236 ? 19.014  -17.787 5.295   1.000 32.800  0 228  ILE A CB   1 ? 1 
ATOM   3484  C  CG1  . ILE A 1 236 ? 19.486  -18.975 6.132   1.000 33.119  0 228  ILE A CG1  1 ? 1 
ATOM   3485  C  CG2  . ILE A 1 236 ? 17.618  -18.051 4.704   1.000 31.827  0 228  ILE A CG2  1 ? 1 
ATOM   3486  C  CD1  . ILE A 1 236 ? 18.477  -19.400 7.190   1.000 36.563  0 228  ILE A CD1  1 ? 1 
ATOM   3487  H  H    . ILE A 1 236 ? 21.595  -16.768 5.270   1.000 35.180  0 228  ILE A H    1 c 1 
ATOM   3488  H  HA   . ILE A 1 236 ? 19.936  -18.110 3.453   1.000 32.472  0 228  ILE A HA   1 c 1 
ATOM   3489  H  HB   . ILE A 1 236 ? 18.951  -17.010 5.886   1.000 32.492  0 228  ILE A HB   1 c 1 
ATOM   3490  H  HG12 . ILE A 1 236 ? 19.660  -19.733 5.536   1.000 33.922  0 228  ILE A HG12 1 c 1 
ATOM   3491  H  HG13 . ILE A 1 236 ? 20.327  -18.739 6.574   1.000 34.291  0 228  ILE A HG13 1 c 1 
ATOM   3492  H  HG21 . ILE A 1 236 ? 16.960  -18.079 5.419   1.000 32.080  0 228  ILE A HG21 1 c 1 
ATOM   3493  H  HG22 . ILE A 1 236 ? 17.619  -18.901 4.234   1.000 31.979  0 228  ILE A HG22 1 c 1 
ATOM   3494  H  HG23 . ILE A 1 236 ? 17.386  -17.340 4.084   1.000 31.485  0 228  ILE A HG23 1 c 1 
ATOM   3495  H  HD11 . ILE A 1 236 ? 18.151  -18.613 7.666   1.000 35.526  0 228  ILE A HD11 1 c 1 
ATOM   3496  H  HD12 . ILE A 1 236 ? 18.901  -20.008 7.824   1.000 36.252  0 228  ILE A HD12 1 c 1 
ATOM   3497  H  HD13 . ILE A 1 236 ? 17.726  -19.853 6.762   1.000 35.283  0 228  ILE A HD13 1 c 1 
ATOM   3498  N  N    . ASN A 1 237 ? 19.243  -16.004 2.363   1.000 27.986  0 229  ASN A N    1 ? 1 
ATOM   3499  C  CA   . ASN A 1 237 ? 19.083  -14.735 1.682   1.000 29.930  0 229  ASN A CA   1 ? 1 
ATOM   3500  C  C    . ASN A 1 237 ? 17.779  -14.788 0.905   1.000 26.909  0 229  ASN A C    1 ? 1 
ATOM   3501  O  O    . ASN A 1 237 ? 16.935  -15.649 1.165   1.000 27.396  0 229  ASN A O    1 ? 1 
ATOM   3502  C  CB   . ASN A 1 237 ? 20.332  -14.360 0.876   1.000 31.686  0 229  ASN A CB   1 ? 1 
ATOM   3503  C  CG   . ASN A 1 237 ? 20.553  -15.274 -0.311  1.000 35.941  0 229  ASN A CG   1 ? 1 
ATOM   3504  O  OD1  . ASN A 1 237 ? 19.720  -16.142 -0.651  1.000 29.449  0 229  ASN A OD1  1 ? 1 
ATOM   3505  N  ND2  . ASN A 1 237 ? 21.689  -15.077 -0.962  1.000 36.528  0 229  ASN A ND2  1 ? 1 
ATOM   3506  H  H    . ASN A 1 237 ? 18.973  -16.770 1.945   1.000 29.299  0 229  ASN A H    1 c 1 
ATOM   3507  H  HA   . ASN A 1 237 ? 18.976  -14.041 2.371   1.000 29.419  0 229  ASN A HA   1 c 1 
ATOM   3508  H  HB2  . ASN A 1 237 ? 20.250  -13.438 0.562   1.000 31.839  0 229  ASN A HB2  1 c 1 
ATOM   3509  H  HB3  . ASN A 1 237 ? 21.113  -14.409 1.462   1.000 32.614  0 229  ASN A HB3  1 c 1 
ATOM   3510  H  HD21 . ASN A 1 237 ? 22.354  -14.638 -0.571  1.000 36.727  0 229  ASN A HD21 1 c 1 
ATOM   3511  H  HD22 . ASN A 1 237 ? 21.780  -15.380 -1.790  1.000 36.446  0 229  ASN A HD22 1 c 1 
ATOM   3512  N  N    . ASN A 1 238 ? 17.672  -13.867 -0.050  1.000 23.324  0 230  ASN A N    1 ? 1 
ATOM   3513  C  CA   . ASN A 1 238 ? 16.472  -13.643 -0.819  1.000 23.361  0 230  ASN A CA   1 ? 1 
ATOM   3514  C  C    . ASN A 1 238 ? 16.044  -14.913 -1.572  1.000 24.454  0 230  ASN A C    1 ? 1 
ATOM   3515  O  O    . ASN A 1 238 ? 14.860  -15.023 -1.929  1.000 24.473  0 230  ASN A O    1 ? 1 
ATOM   3516  C  CB   . ASN A 1 238 ? 16.680  -12.460 -1.755  1.000 26.575  0 230  ASN A CB   1 ? 1 
ATOM   3517  C  CG   . ASN A 1 238 ? 17.757  -12.714 -2.774  1.000 29.796  0 230  ASN A CG   1 ? 1 
ATOM   3518  O  OD1  . ASN A 1 238 ? 18.820  -13.242 -2.434  1.000 38.099  0 230  ASN A OD1  1 ? 1 
ATOM   3519  N  ND2  . ASN A 1 238 ? 17.462  -12.468 -4.025  1.000 35.188  0 230  ASN A ND2  1 ? 1 
ATOM   3520  H  H    . ASN A 1 238 ? 18.392  -13.332 -0.221  1.000 24.405  0 230  ASN A H    1 c 1 
ATOM   3521  H  HA   . ASN A 1 238 ? 15.752  -13.400 -0.193  1.000 24.114  0 230  ASN A HA   1 c 1 
ATOM   3522  H  HB2  . ASN A 1 238 ? 15.843  -12.271 -2.218  1.000 26.244  0 230  ASN A HB2  1 c 1 
ATOM   3523  H  HB3  . ASN A 1 238 ? 16.919  -11.672 -1.227  1.000 26.504  0 230  ASN A HB3  1 c 1 
ATOM   3524  H  HD21 . ASN A 1 238 ? 16.756  -11.970 -4.230  1.000 33.008  0 230  ASN A HD21 1 c 1 
ATOM   3525  H  HD22 . ASN A 1 238 ? 17.973  -12.800 -4.671  1.000 33.351  0 230  ASN A HD22 1 c 1 
ATOM   3526  N  N    . TRP A 1 239 ? 16.981  -15.834 -1.862  1.000 21.855  0 231  TRP A N    1 ? 1 
ATOM   3527  C  CA   . TRP A 1 239 ? 16.607  -17.042 -2.590  1.000 24.221  0 231  TRP A CA   1 ? 1 
ATOM   3528  C  C    . TRP A 1 239 ? 15.496  -17.769 -1.841  1.000 23.369  0 231  TRP A C    1 ? 1 
ATOM   3529  O  O    . TRP A 1 239 ? 14.634  -18.360 -2.483  1.000 23.318  0 231  TRP A O    1 ? 1 
ATOM   3530  C  CB   . TRP A 1 239 ? 17.767  -18.013 -2.822  1.000 23.210  0 231  TRP A CB   1 ? 1 
ATOM   3531  C  CG   . TRP A 1 239 ? 18.754  -17.661 -3.901  1.000 24.681  0 231  TRP A CG   1 ? 1 
ATOM   3532  C  CD1  . TRP A 1 239 ? 19.477  -16.503 -4.057  1.000 28.166  0 231  TRP A CD1  1 ? 1 
ATOM   3533  C  CD2  . TRP A 1 239 ? 19.172  -18.547 -4.959  1.000 25.105  0 231  TRP A CD2  1 ? 1 
ATOM   3534  N  NE1  . TRP A 1 239 ? 20.339  -16.624 -5.129  1.000 28.884  0 231  TRP A NE1  1 ? 1 
ATOM   3535  C  CE2  . TRP A 1 239 ? 20.173  -17.866 -5.701  1.000 27.062  0 231  TRP A CE2  1 ? 1 
ATOM   3536  C  CE3  . TRP A 1 239 ? 18.806  -19.840 -5.347  1.000 26.135  0 231  TRP A CE3  1 ? 1 
ATOM   3537  C  CZ2  . TRP A 1 239 ? 20.766  -18.432 -6.827  1.000 30.277  0 231  TRP A CZ2  1 ? 1 
ATOM   3538  C  CZ3  . TRP A 1 239 ? 19.417  -20.403 -6.453  1.000 28.418  0 231  TRP A CZ3  1 ? 1 
ATOM   3539  C  CH2  . TRP A 1 239 ? 20.415  -19.727 -7.156  1.000 28.359  0 231  TRP A CH2  1 ? 1 
ATOM   3540  H  H    . TRP A 1 239 ? 17.854  -15.705 -1.626  1.000 23.256  0 231  TRP A H    1 c 1 
ATOM   3541  H  HA   . TRP A 1 239 ? 16.255  -16.767 -3.479  1.000 23.013  0 231  TRP A HA   1 c 1 
ATOM   3542  H  HB2  . TRP A 1 239 ? 18.255  -18.111 -1.977  1.000 24.197  0 231  TRP A HB2  1 c 1 
ATOM   3543  H  HB3  . TRP A 1 239 ? 17.390  -18.895 -3.026  1.000 23.918  0 231  TRP A HB3  1 c 1 
ATOM   3544  H  HD1  . TRP A 1 239 ? 19.440  -15.753 -3.485  1.000 27.389  0 231  TRP A HD1  1 c 1 
ATOM   3545  H  HE1  . TRP A 1 239 ? 20.880  -16.002 -5.415  1.000 28.241  0 231  TRP A HE1  1 c 1 
ATOM   3546  H  HE3  . TRP A 1 239 ? 18.149  -20.314 -4.866  1.000 26.457  0 231  TRP A HE3  1 c 1 
ATOM   3547  H  HZ2  . TRP A 1 239 ? 21.440  -17.977 -7.299  1.000 29.166  0 231  TRP A HZ2  1 c 1 
ATOM   3548  H  HZ3  . TRP A 1 239 ? 19.184  -21.279 -6.713  1.000 27.965  0 231  TRP A HZ3  1 c 1 
ATOM   3549  H  HH2  . TRP A 1 239 ? 20.803  -20.131 -7.910  1.000 28.861  0 231  TRP A HH2  1 c 1 
ATOM   3550  N  N    . ASN A 1 240 ? 15.545  -17.749 -0.501  1.000 21.959  0 232  ASN A N    1 ? 1 
ATOM   3551  C  CA   . ASN A 1 240 ? 14.629  -18.522 0.308   1.000 21.655  0 232  ASN A CA   1 ? 1 
ATOM   3552  C  C    . ASN A 1 240 ? 13.193  -18.052 0.061   1.000 20.508  0 232  ASN A C    1 ? 1 
ATOM   3553  O  O    . ASN A 1 240 ? 12.386  -18.819 -0.449  1.000 19.666  0 232  ASN A O    1 ? 1 
ATOM   3554  C  CB   . ASN A 1 240 ? 15.080  -18.563 1.764   1.000 23.727  0 232  ASN A CB   1 ? 1 
ATOM   3555  C  CG   . ASN A 1 240 ? 14.062  -19.238 2.665   1.000 22.457  0 232  ASN A CG   1 ? 1 
ATOM   3556  O  OD1  . ASN A 1 240 ? 12.903  -18.809 2.753   1.000 23.999  0 232  ASN A OD1  1 ? 1 
ATOM   3557  N  ND2  . ASN A 1 240 ? 14.475  -20.273 3.375   1.000 23.438  0 232  ASN A ND2  1 ? 1 
ATOM   3558  H  H    . ASN A 1 240 ? 16.181  -17.245 -0.081  1.000 22.401  0 232  ASN A H    1 c 1 
ATOM   3559  H  HA   . ASN A 1 240 ? 14.679  -19.449 -0.018  1.000 22.000  0 232  ASN A HA   1 c 1 
ATOM   3560  H  HB2  . ASN A 1 240 ? 15.929  -19.043 1.822   1.000 23.243  0 232  ASN A HB2  1 c 1 
ATOM   3561  H  HB3  . ASN A 1 240 ? 15.229  -17.650 2.080   1.000 22.911  0 232  ASN A HB3  1 c 1 
ATOM   3562  H  HD21 . ASN A 1 240 ? 15.293  -20.597 3.261   1.000 23.507  0 232  ASN A HD21 1 c 1 
ATOM   3563  H  HD22 . ASN A 1 240 ? 13.932  -20.646 3.967   1.000 23.578  0 232  ASN A HD22 1 c 1 
ATOM   3564  N  N    . PRO A 1 241 ? 12.790  -16.794 0.370   1.000 20.515  0 233  PRO A N    1 ? 1 
ATOM   3565  C  CA   . PRO A 1 241 ? 11.416  -16.396 0.098   1.000 20.600  0 233  PRO A CA   1 ? 1 
ATOM   3566  C  C    . PRO A 1 241 ? 11.060  -16.358 -1.385  1.000 21.428  0 233  PRO A C    1 ? 1 
ATOM   3567  O  O    . PRO A 1 241 ? 9.919   -16.590 -1.761  1.000 18.701  0 233  PRO A O    1 ? 1 
ATOM   3568  C  CB   . PRO A 1 241 ? 11.305  -15.007 0.764   1.000 19.840  0 233  PRO A CB   1 ? 1 
ATOM   3569  C  CG   . PRO A 1 241 ? 12.760  -14.548 0.859   1.000 20.978  0 233  PRO A CG   1 ? 1 
ATOM   3570  C  CD   . PRO A 1 241 ? 13.531  -15.784 1.149   1.000 20.200  0 233  PRO A CD   1 ? 1 
ATOM   3571  H  HA   . PRO A 1 241 ? 10.810  -17.026 0.564   1.000 20.814  0 233  PRO A HA   1 c 1 
ATOM   3572  H  HB2  . PRO A 1 241 ? 10.774  -14.389 0.210   1.000 20.016  0 233  PRO A HB2  1 c 1 
ATOM   3573  H  HB3  . PRO A 1 241 ? 10.896  -15.075 1.659   1.000 20.523  0 233  PRO A HB3  1 c 1 
ATOM   3574  H  HG2  . PRO A 1 241 ? 13.054  -14.145 0.016   1.000 20.209  0 233  PRO A HG2  1 c 1 
ATOM   3575  H  HG3  . PRO A 1 241 ? 12.872  -13.892 1.579   1.000 20.618  0 233  PRO A HG3  1 c 1 
ATOM   3576  H  HD2  . PRO A 1 241 ? 14.458  -15.704 0.840   1.000 20.590  0 233  PRO A HD2  1 c 1 
ATOM   3577  H  HD3  . PRO A 1 241 ? 13.520  -15.994 2.109   1.000 20.915  0 233  PRO A HD3  1 c 1 
ATOM   3578  N  N    . TRP A 1 242 ? 12.050  -16.068 -2.229  1.000 19.286  0 234  TRP A N    1 ? 1 
ATOM   3579  C  CA   . TRP A 1 242 ? 11.779  -15.993 -3.660  1.000 21.565  0 234  TRP A CA   1 ? 1 
ATOM   3580  C  C    . TRP A 1 242 ? 11.427  -17.385 -4.212  1.000 22.576  0 234  TRP A C    1 ? 1 
ATOM   3581  O  O    . TRP A 1 242 ? 10.373  -17.555 -4.837  1.000 22.214  0 234  TRP A O    1 ? 1 
ATOM   3582  C  CB   . TRP A 1 242 ? 12.964  -15.369 -4.384  1.000 19.469  0 234  TRP A CB   1 ? 1 
ATOM   3583  C  CG   . TRP A 1 242 ? 12.708  -14.973 -5.808  1.000 22.803  0 234  TRP A CG   1 ? 1 
ATOM   3584  C  CD1  . TRP A 1 242 ? 11.636  -15.233 -6.618  1.000 24.568  0 234  TRP A CD1  1 ? 1 
ATOM   3585  C  CD2  . TRP A 1 242 ? 13.615  -14.166 -6.586  1.000 24.162  0 234  TRP A CD2  1 ? 1 
ATOM   3586  N  NE1  . TRP A 1 242 ? 11.824  -14.661 -7.851  1.000 25.226  0 234  TRP A NE1  1 ? 1 
ATOM   3587  C  CE2  . TRP A 1 242 ? 13.022  -13.992 -7.862  1.000 25.915  0 234  TRP A CE2  1 ? 1 
ATOM   3588  C  CE3  . TRP A 1 242 ? 14.834  -13.539 -6.297  1.000 24.306  0 234  TRP A CE3  1 ? 1 
ATOM   3589  C  CZ2  . TRP A 1 242 ? 13.636  -13.223 -8.851  1.000 28.070  0 234  TRP A CZ2  1 ? 1 
ATOM   3590  C  CZ3  . TRP A 1 242 ? 15.455  -12.802 -7.287  1.000 27.848  0 234  TRP A CZ3  1 ? 1 
ATOM   3591  C  CH2  . TRP A 1 242 ? 14.868  -12.666 -8.546  1.000 28.095  0 234  TRP A CH2  1 ? 1 
ATOM   3592  H  H    . TRP A 1 242 ? 12.896  -15.908 -1.922  1.000 20.397  0 234  TRP A H    1 c 1 
ATOM   3593  H  HA   . TRP A 1 242 ? 10.992  -15.398 -3.793  1.000 20.688  0 234  TRP A HA   1 c 1 
ATOM   3594  H  HB2  . TRP A 1 242 ? 13.246  -14.574 -3.885  1.000 20.746  0 234  TRP A HB2  1 c 1 
ATOM   3595  H  HB3  . TRP A 1 242 ? 13.710  -16.007 -4.364  1.000 20.846  0 234  TRP A HB3  1 c 1 
ATOM   3596  H  HD1  . TRP A 1 242 ? 10.892  -15.763 -6.392  1.000 24.277  0 234  TRP A HD1  1 c 1 
ATOM   3597  H  HE1  . TRP A 1 242 ? 11.267  -14.714 -8.522  1.000 25.084  0 234  TRP A HE1  1 c 1 
ATOM   3598  H  HE3  . TRP A 1 242 ? 15.243  -13.654 -5.456  1.000 25.294  0 234  TRP A HE3  1 c 1 
ATOM   3599  H  HZ2  . TRP A 1 242 ? 13.248  -13.123 -9.704  1.000 27.407  0 234  TRP A HZ2  1 c 1 
ATOM   3600  H  HZ3  . TRP A 1 242 ? 16.289  -12.398 -7.115  1.000 27.133  0 234  TRP A HZ3  1 c 1 
ATOM   3601  H  HH2  . TRP A 1 242 ? 15.303  -12.143 -9.197  1.000 27.961  0 234  TRP A HH2  1 c 1 
ATOM   3602  N  N    . CYS A 1 243 ? 12.274  -18.379 -3.920  1.000 19.745  0 235  CYS A N    1 ? 1 
ATOM   3603  C  CA   . CYS A 1 243 ? 12.011  -19.730 -4.398  1.000 21.042  0 235  CYS A CA   1 ? 1 
ATOM   3604  C  C    . CYS A 1 243 ? 10.765  -20.331 -3.719  1.000 20.078  0 235  CYS A C    1 ? 1 
ATOM   3605  O  O    . CYS A 1 243 ? 9.960   -20.966 -4.405  1.000 20.005  0 235  CYS A O    1 ? 1 
ATOM   3606  C  CB   . CYS A 1 243 ? 13.228  -20.613 -4.325  1.000 21.285  0 235  CYS A CB   1 ? 1 
ATOM   3607  S  SG   . CYS A 1 243 ? 14.524  -20.157 -5.513  1.000 22.900  0 235  CYS A SG   1 ? 1 
ATOM   3608  H  H    . CYS A 1 243 ? 13.023  -18.216 -3.422  1.000 20.857  0 235  CYS A H    1 c 1 
ATOM   3609  H  HA   . CYS A 1 243 ? 11.809  -19.656 -5.365  1.000 20.393  0 235  CYS A HA   1 c 1 
ATOM   3610  H  HB2  . CYS A 1 243 ? 13.605  -20.569 -3.419  1.000 21.884  0 235  CYS A HB2  1 c 1 
ATOM   3611  H  HB3  . CYS A 1 243 ? 12.961  -21.543 -4.498  1.000 21.756  0 235  CYS A HB3  1 c 1 
ATOM   3612  H  HG   . CYS A 1 243 ? 15.325  -21.015 -5.210  0.000 30.000  0 235  CYS A HG   1 c 1 
ATOM   3613  N  N    . ASN A 1 244 ? 10.592  -20.110 -2.404  1.000 20.607  0 236  ASN A N    1 ? 1 
ATOM   3614  C  CA   . ASN A 1 244 ? 9.442   -20.646 -1.696  1.000 19.738  0 236  ASN A CA   1 ? 1 
ATOM   3615  C  C    . ASN A 1 244 ? 8.143   -20.039 -2.244  1.000 20.181  0 236  ASN A C    1 ? 1 
ATOM   3616  O  O    . ASN A 1 244 ? 7.137   -20.735 -2.348  1.000 21.617  0 236  ASN A O    1 ? 1 
ATOM   3617  C  CB   . ASN A 1 244 ? 9.549   -20.498 -0.185  1.000 19.988  0 236  ASN A CB   1 ? 1 
ATOM   3618  C  CG   . ASN A 1 244 ? 10.425  -21.564 0.421   1.000 20.802  0 236  ASN A CG   1 ? 1 
ATOM   3619  O  OD1  . ASN A 1 244 ? 10.161  -22.766 0.235   1.000 21.238  0 236  ASN A OD1  1 ? 1 
ATOM   3620  N  ND2  . ASN A 1 244 ? 11.442  -21.154 1.166   1.000 21.453  0 236  ASN A ND2  1 ? 1 
ATOM   3621  H  H    . ASN A 1 244 ? 11.209  -19.619 -1.941  1.000 20.344  0 236  ASN A H    1 c 1 
ATOM   3622  H  HA   . ASN A 1 244 ? 9.410   -21.611 -1.884  1.000 20.195  0 236  ASN A HA   1 c 1 
ATOM   3623  H  HB2  . ASN A 1 244 ? 9.916   -19.616 0.028   1.000 20.020  0 236  ASN A HB2  1 c 1 
ATOM   3624  H  HB3  . ASN A 1 244 ? 8.656   -20.556 0.209   1.000 20.236  0 236  ASN A HB3  1 c 1 
ATOM   3625  H  HD21 . ASN A 1 244 ? 11.525  -20.297 1.381   1.000 21.193  0 236  ASN A HD21 1 c 1 
ATOM   3626  H  HD22 . ASN A 1 244 ? 12.042  -21.741 1.452   1.000 21.619  0 236  ASN A HD22 1 c 1 
ATOM   3627  N  N    . SER A 1 245 ? 8.138   -18.746 -2.553  1.000 18.767  0 237  SER A N    1 ? 1 
ATOM   3628  C  CA   . SER A 1 245 ? 6.935   -18.113 -3.062  1.000 19.479  0 237  SER A CA   1 ? 1 
ATOM   3629  C  C    . SER A 1 245 ? 6.569   -18.652 -4.449  1.000 18.383  0 237  SER A C    1 ? 1 
ATOM   3630  O  O    . SER A 1 245 ? 5.395   -18.832 -4.740  1.000 19.565  0 237  SER A O    1 ? 1 
ATOM   3631  C  CB   . SER A 1 245 ? 7.069   -16.591 -3.069  1.000 19.184  0 237  SER A CB   1 ? 1 
ATOM   3632  O  OG   . SER A 1 245 ? 7.965   -16.151 -4.072  1.000 22.544  0 237  SER A OG   1 ? 1 
ATOM   3633  H  H    . SER A 1 245 ? 8.893   -18.244 -2.441  1.000 19.178  0 237  SER A H    1 c 1 
ATOM   3634  H  HA   . SER A 1 245 ? 6.193   -18.345 -2.448  1.000 19.341  0 237  SER A HA   1 c 1 
ATOM   3635  H  HB2  . SER A 1 245 ? 6.191   -16.192 -3.222  1.000 20.024  0 237  SER A HB2  1 c 1 
ATOM   3636  H  HB3  . SER A 1 245 ? 7.388   -16.292 -2.198  1.000 20.150  0 237  SER A HB3  1 c 1 
ATOM   3637  H  HG   . SER A 1 245 ? 8.009   -15.315 -4.038  0.000 30.000  0 237  SER A HG   1 c 1 
ATOM   3638  N  N    . ASN A 1 246 ? 7.562   -18.966 -5.279  1.000 19.495  0 238  ASN A N    1 ? 1 
ATOM   3639  C  CA   . ASN A 1 246 ? 7.308   -19.564 -6.586  1.000 18.968  0 238  ASN A CA   1 ? 1 
ATOM   3640  C  C    . ASN A 1 246 ? 6.801   -21.001 -6.456  1.000 21.611  0 238  ASN A C    1 ? 1 
ATOM   3641  O  O    . ASN A 1 246 ? 5.829   -21.364 -7.119  1.000 19.227  0 238  ASN A O    1 ? 1 
ATOM   3642  C  CB   . ASN A 1 246 ? 8.512   -19.428 -7.508  1.000 19.884  0 238  ASN A CB   1 ? 1 
ATOM   3643  C  CG   . ASN A 1 246 ? 8.577   -18.009 -8.045  1.000 20.945  0 238  ASN A CG   1 ? 1 
ATOM   3644  O  OD1  . ASN A 1 246 ? 7.540   -17.377 -8.204  1.000 24.131  0 238  ASN A OD1  1 ? 1 
ATOM   3645  N  ND2  . ASN A 1 246 ? 9.752   -17.517 -8.371  1.000 21.659  0 238  ASN A ND2  1 ? 1 
ATOM   3646  H  H    . ASN A 1 246 ? 8.426   -18.799 -5.032  1.000 19.105  0 238  ASN A H    1 c 1 
ATOM   3647  H  HA   . ASN A 1 246 ? 6.579   -19.049 -7.000  1.000 19.611  0 238  ASN A HA   1 c 1 
ATOM   3648  H  HB2  . ASN A 1 246 ? 9.332   -19.632 -7.015  1.000 20.016  0 238  ASN A HB2  1 c 1 
ATOM   3649  H  HB3  . ASN A 1 246 ? 8.430   -20.058 -8.249  1.000 19.921  0 238  ASN A HB3  1 c 1 
ATOM   3650  H  HD21 . ASN A 1 246 ? 10.472  -18.034 -8.345  1.000 21.464  0 238  ASN A HD21 1 c 1 
ATOM   3651  H  HD22 . ASN A 1 246 ? 9.823   -16.668 -8.618  1.000 21.336  0 238  ASN A HD22 1 c 1 
ATOM   3652  N  N    . ALA A 1 247 ? 7.445   -21.796 -5.600  1.000 20.351  0 239  ALA A N    1 ? 1 
ATOM   3653  C  CA   . ALA A 1 247 ? 7.011   -23.152 -5.365  1.000 21.221  0 239  ALA A CA   1 ? 1 
ATOM   3654  C  C    . ALA A 1 247 ? 5.562   -23.176 -4.851  1.000 20.731  0 239  ALA A C    1 ? 1 
ATOM   3655  O  O    . ALA A 1 247 ? 4.755   -23.991 -5.324  1.000 20.782  0 239  ALA A O    1 ? 1 
ATOM   3656  C  CB   . ALA A 1 247 ? 7.961   -23.858 -4.397  1.000 21.914  0 239  ALA A CB   1 ? 1 
ATOM   3657  H  H    . ALA A 1 247 ? 8.179   -21.481 -5.154  1.000 20.842  0 239  ALA A H    1 c 1 
ATOM   3658  H  HA   . ALA A 1 247 ? 7.032   -23.632 -6.238  1.000 20.975  0 239  ALA A HA   1 c 1 
ATOM   3659  H  HB1  . ALA A 1 247 ? 8.857   -23.877 -4.774  1.000 21.756  0 239  ALA A HB1  1 c 1 
ATOM   3660  H  HB2  . ALA A 1 247 ? 7.979   -23.381 -3.550  1.000 21.912  0 239  ALA A HB2  1 c 1 
ATOM   3661  H  HB3  . ALA A 1 247 ? 7.657   -24.769 -4.247  1.000 22.062  0 239  ALA A HB3  1 c 1 
ATOM   3662  N  N    . LEU A 1 248 ? 5.266   -22.297 -3.891  1.000 18.417  0 240  LEU A N    1 ? 1 
ATOM   3663  C  CA   . LEU A 1 248 ? 3.956   -22.195 -3.274  1.000 20.122  0 240  LEU A CA   1 ? 1 
ATOM   3664  C  C    . LEU A 1 248 ? 2.872   -21.935 -4.324  1.000 19.068  0 240  LEU A C    1 ? 1 
ATOM   3665  O  O    . LEU A 1 248 ? 1.831   -22.591 -4.320  1.000 21.586  0 240  LEU A O    1 ? 1 
ATOM   3666  C  CB   . LEU A 1 248 ? 3.901   -21.164 -2.160  1.000 20.386  0 240  LEU A CB   1 ? 1 
ATOM   3667  C  CG   . LEU A 1 248 ? 2.578   -21.114 -1.387  1.000 22.476  0 240  LEU A CG   1 ? 1 
ATOM   3668  C  CD1  . LEU A 1 248 ? 2.176   -22.457 -0.826  1.000 23.465  0 240  LEU A CD1  1 ? 1 
ATOM   3669  C  CD2  . LEU A 1 248 ? 2.671   -20.066 -0.282  1.000 22.694  0 240  LEU A CD2  1 ? 1 
ATOM   3670  H  H    . LEU A 1 248 ? 5.923   -21.733 -3.599  1.000 19.238  0 240  LEU A H    1 c 1 
ATOM   3671  H  HA   . LEU A 1 248 ? 3.761   -23.081 -2.878  1.000 20.013  0 240  LEU A HA   1 c 1 
ATOM   3672  H  HB2  . LEU A 1 248 ? 4.627   -21.359 -1.523  1.000 20.862  0 240  LEU A HB2  1 c 1 
ATOM   3673  H  HB3  . LEU A 1 248 ? 4.068   -20.276 -2.552  1.000 20.467  0 240  LEU A HB3  1 c 1 
ATOM   3674  H  HG   . LEU A 1 248 ? 1.867   -20.824 -2.015  1.000 22.139  0 240  LEU A HG   1 c 1 
ATOM   3675  H  HD11 . LEU A 1 248 ? 1.872   -23.034 -1.547  1.000 23.204  0 240  LEU A HD11 1 c 1 
ATOM   3676  H  HD12 . LEU A 1 248 ? 1.456   -22.338 -0.183  1.000 23.594  0 240  LEU A HD12 1 c 1 
ATOM   3677  H  HD13 . LEU A 1 248 ? 2.939   -22.866 -0.384  1.000 23.405  0 240  LEU A HD13 1 c 1 
ATOM   3678  H  HD21 . LEU A 1 248 ? 2.962   -19.219 -0.659  1.000 22.394  0 240  LEU A HD21 1 c 1 
ATOM   3679  H  HD22 . LEU A 1 248 ? 3.310   -20.358 0.389   1.000 22.813  0 240  LEU A HD22 1 c 1 
ATOM   3680  H  HD23 . LEU A 1 248 ? 1.798   -19.952 0.132   1.000 22.939  0 240  LEU A HD23 1 c 1 
ATOM   3681  N  N    . GLN A 1 249 ? 3.124   -21.017 -5.252  1.000 20.276  0 241  GLN A N    1 ? 1 
ATOM   3682  C  CA   . GLN A 1 249 ? 2.208   -20.749 -6.348  1.000 20.621  0 241  GLN A CA   1 ? 1 
ATOM   3683  C  C    . GLN A 1 249 ? 1.942   -22.020 -7.154  1.000 18.935  0 241  GLN A C    1 ? 1 
ATOM   3684  O  O    . GLN A 1 249 ? 0.792   -22.322 -7.478  1.000 19.309  0 241  GLN A O    1 ? 1 
ATOM   3685  C  CB   . GLN A 1 249 ? 2.753   -19.687 -7.306  1.000 20.117  0 241  GLN A CB   1 ? 1 
ATOM   3686  C  CG   . GLN A 1 249 ? 2.803   -18.309 -6.684  1.000 23.401  0 241  GLN A CG   1 ? 1 
ATOM   3687  C  CD   . GLN A 1 249 ? 3.297   -17.311 -7.711  1.000 26.750  0 241  GLN A CD   1 ? 1 
ATOM   3688  O  OE1  . GLN A 1 249 ? 2.601   -17.031 -8.690  1.000 24.040  0 241  GLN A OE1  1 ? 1 
ATOM   3689  N  NE2  . GLN A 1 249 ? 4.533   -16.861 -7.548  1.000 25.936  0 241  GLN A NE2  1 ? 1 
ATOM   3690  H  H    . GLN A 1 249 ? 3.898   -20.533 -5.201  1.000 19.864  0 241  GLN A H    1 c 1 
ATOM   3691  H  HA   . GLN A 1 249 ? 1.351   -20.429 -5.966  1.000 20.356  0 241  GLN A HA   1 c 1 
ATOM   3692  H  HB2  . GLN A 1 249 ? 3.655   -19.945 -7.587  1.000 20.721  0 241  GLN A HB2  1 c 1 
ATOM   3693  H  HB3  . GLN A 1 249 ? 2.186   -19.658 -8.105  1.000 20.871  0 241  GLN A HB3  1 c 1 
ATOM   3694  H  HG2  . GLN A 1 249 ? 1.908   -18.051 -6.379  1.000 23.518  0 241  GLN A HG2  1 c 1 
ATOM   3695  H  HG3  . GLN A 1 249 ? 3.401   -18.316 -5.910  1.000 23.304  0 241  GLN A HG3  1 c 1 
ATOM   3696  H  HE21 . GLN A 1 249 ? 5.043   -17.175 -6.893  1.000 26.088  0 241  GLN A HE21 1 c 1 
ATOM   3697  H  HE22 . GLN A 1 249 ? 4.853   -16.244 -8.099  1.000 25.920  0 241  GLN A HE22 1 c 1 
ATOM   3698  N  N    . CYS A 1 250 ? 3.015   -22.739 -7.480  1.000 20.567  0 242  CYS A N    1 ? 1 
ATOM   3699  C  CA   . CYS A 1 250 ? 2.897   -23.946 -8.299  1.000 19.960  0 242  CYS A CA   1 ? 1 
ATOM   3700  C  C    . CYS A 1 250 ? 2.010   -24.961 -7.590  1.000 21.523  0 242  CYS A C    1 ? 1 
ATOM   3701  O  O    . CYS A 1 250 ? 1.122   -25.586 -8.197  1.000 21.817  0 242  CYS A O    1 ? 1 
ATOM   3702  C  CB   . CYS A 1 250 ? 4.243   -24.519 -8.690  1.000 20.423  0 242  CYS A CB   1 ? 1 
ATOM   3703  S  SG   . CYS A 1 250 ? 5.204   -23.473 -9.811  1.000 21.242  0 242  CYS A SG   1 ? 1 
ATOM   3704  H  H    . CYS A 1 250 ? 3.843   -22.476 -7.195  1.000 19.900  0 242  CYS A H    1 c 1 
ATOM   3705  H  HA   . CYS A 1 250 ? 2.443   -23.686 -9.141  1.000 20.298  0 242  CYS A HA   1 c 1 
ATOM   3706  H  HB2  . CYS A 1 250 ? 4.775   -24.670 -7.877  1.000 20.616  0 242  CYS A HB2  1 c 1 
ATOM   3707  H  HB3  . CYS A 1 250 ? 4.105   -25.391 -9.124  1.000 20.630  0 242  CYS A HB3  1 c 1 
ATOM   3708  H  HG   . CYS A 1 250 ? 6.166   -24.207 -9.915  0.000 30.000  0 242  CYS A HG   1 c 1 
ATOM   3709  N  N    . PHE A 1 251 ? 2.262   -25.175 -6.304  1.000 20.693  0 243  PHE A N    1 ? 1 
ATOM   3710  C  CA   . PHE A 1 251 ? 1.446   -26.123 -5.569  1.000 21.334  0 243  PHE A CA   1 ? 1 
ATOM   3711  C  C    . PHE A 1 251 ? -0.015  -25.673 -5.529  1.000 21.551  0 243  PHE A C    1 ? 1 
ATOM   3712  O  O    . PHE A 1 251 ? -0.904  -26.483 -5.789  1.000 21.036  0 243  PHE A O    1 ? 1 
ATOM   3713  C  CB   . PHE A 1 251 ? 1.967   -26.336 -4.162  1.000 21.633  0 243  PHE A CB   1 ? 1 
ATOM   3714  C  CG   . PHE A 1 251 ? 3.085   -27.327 -4.126  1.000 21.453  0 243  PHE A CG   1 ? 1 
ATOM   3715  C  CD1  . PHE A 1 251 ? 2.835   -28.683 -4.182  1.000 23.397  0 243  PHE A CD1  1 ? 1 
ATOM   3716  C  CD2  . PHE A 1 251 ? 4.394   -26.879 -4.085  1.000 22.666  0 243  PHE A CD2  1 ? 1 
ATOM   3717  C  CE1  . PHE A 1 251 ? 3.891   -29.577 -4.135  1.000 25.742  0 243  PHE A CE1  1 ? 1 
ATOM   3718  C  CE2  . PHE A 1 251 ? 5.427   -27.773 -4.046  1.000 23.438  0 243  PHE A CE2  1 ? 1 
ATOM   3719  C  CZ   . PHE A 1 251 ? 5.178   -29.112 -4.095  1.000 22.405  0 243  PHE A CZ   1 ? 1 
ATOM   3720  H  H    . PHE A 1 251 ? 2.944   -24.739 -5.881  1.000 20.897  0 243  PHE A H    1 c 1 
ATOM   3721  H  HA   . PHE A 1 251 ? 1.486   -26.994 -6.046  1.000 21.397  0 243  PHE A HA   1 c 1 
ATOM   3722  H  HB2  . PHE A 1 251 ? 2.282   -25.476 -3.805  1.000 21.441  0 243  PHE A HB2  1 c 1 
ATOM   3723  H  HB3  . PHE A 1 251 ? 1.233   -26.659 -3.596  1.000 21.913  0 243  PHE A HB3  1 c 1 
ATOM   3724  H  HD1  . PHE A 1 251 ? 1.946   -28.999 -4.212  1.000 23.649  0 243  PHE A HD1  1 c 1 
ATOM   3725  H  HD2  . PHE A 1 251 ? 4.571   -25.954 -4.050  1.000 22.215  0 243  PHE A HD2  1 c 1 
ATOM   3726  H  HE1  . PHE A 1 251 ? 3.725   -30.503 -4.171  1.000 24.808  0 243  PHE A HE1  1 c 1 
ATOM   3727  H  HE2  . PHE A 1 251 ? 6.317   -27.461 -4.011  1.000 22.869  0 243  PHE A HE2  1 c 1 
ATOM   3728  H  HZ   . PHE A 1 251 ? 5.895   -29.722 -4.071  1.000 23.632  0 243  PHE A HZ   1 c 1 
ATOM   3729  N  N    . LEU A 1 252 ? -0.263  -24.405 -5.216  1.000 19.072  0 244  LEU A N    1 ? 1 
ATOM   3730  C  CA   . LEU A 1 252 ? -1.636  -23.949 -5.081  1.000 21.369  0 244  LEU A CA   1 ? 1 
ATOM   3731  C  C    . LEU A 1 252 ? -2.376  -24.023 -6.420  1.000 21.391  0 244  LEU A C    1 ? 1 
ATOM   3732  O  O    . LEU A 1 252 ? -3.607  -24.214 -6.438  1.000 20.952  0 244  LEU A O    1 ? 1 
ATOM   3733  C  CB   . LEU A 1 252 ? -1.735  -22.554 -4.471  1.000 21.417  0 244  LEU A CB   1 ? 1 
ATOM   3734  C  CG   . LEU A 1 252 ? -1.399  -22.468 -2.978  1.000 21.104  0 244  LEU A CG   1 ? 1 
ATOM   3735  C  CD1  . LEU A 1 252 ? -1.132  -21.030 -2.652  1.000 20.246  0 244  LEU A CD1  1 ? 1 
ATOM   3736  C  CD2  . LEU A 1 252 ? -2.515  -23.040 -2.117  1.000 21.455  0 244  LEU A CD2  1 ? 1 
ATOM   3737  H  H    . LEU A 1 252 ? 0.423   -23.816 -5.081  1.000 19.874  0 244  LEU A H    1 c 1 
ATOM   3738  H  HA   . LEU A 1 252 ? -2.091  -24.581 -4.468  1.000 21.344  0 244  LEU A HA   1 c 1 
ATOM   3739  H  HB2  . LEU A 1 252 ? -1.126  -21.958 -4.965  1.000 20.915  0 244  LEU A HB2  1 c 1 
ATOM   3740  H  HB3  . LEU A 1 252 ? -2.654  -22.226 -4.600  1.000 21.451  0 244  LEU A HB3  1 c 1 
ATOM   3741  H  HG   . LEU A 1 252 ? -0.571  -22.989 -2.811  1.000 20.953  0 244  LEU A HG   1 c 1 
ATOM   3742  H  HD11 . LEU A 1 252 ? -0.353  -20.723 -3.144  1.000 20.103  0 244  LEU A HD11 1 c 1 
ATOM   3743  H  HD12 . LEU A 1 252 ? -0.968  -20.938 -1.698  1.000 20.662  0 244  LEU A HD12 1 c 1 
ATOM   3744  H  HD13 . LEU A 1 252 ? -1.903  -20.492 -2.900  1.000 20.535  0 244  LEU A HD13 1 c 1 
ATOM   3745  H  HD21 . LEU A 1 252 ? -2.609  -23.991 -2.294  1.000 21.659  0 244  LEU A HD21 1 c 1 
ATOM   3746  H  HD22 . LEU A 1 252 ? -3.350  -22.589 -2.326  1.000 21.652  0 244  LEU A HD22 1 c 1 
ATOM   3747  H  HD23 . LEU A 1 252 ? -2.302  -22.906 -1.178  1.000 21.740  0 244  LEU A HD23 1 c 1 
ATOM   3748  N  N    . LEU A 1 253 ? -1.638  -23.910 -7.526  1.000 20.432  0 245  LEU A N    1 ? 1 
ATOM   3749  C  CA   . LEU A 1 253 ? -2.253  -23.929 -8.841  1.000 22.161  0 245  LEU A CA   1 ? 1 
ATOM   3750  C  C    . LEU A 1 253 ? -2.404  -25.347 -9.380  1.000 23.350  0 245  LEU A C    1 ? 1 
ATOM   3751  O  O    . LEU A 1 253 ? -3.349  -25.585 -10.136 1.000 24.210  0 245  LEU A O    1 ? 1 
ATOM   3752  C  CB   . LEU A 1 253 ? -1.516  -23.048 -9.839  1.000 22.572  0 245  LEU A CB   1 ? 1 
ATOM   3753  C  CG   . LEU A 1 253 ? -1.766  -21.545 -9.681  1.000 22.508  0 245  LEU A CG   1 ? 1 
ATOM   3754  C  CD1  . LEU A 1 253 ? -0.718  -20.754 -10.396 1.000 22.821  0 245  LEU A CD1  1 ? 1 
ATOM   3755  C  CD2  . LEU A 1 253 ? -3.156  -21.114 -10.138 1.000 25.334  0 245  LEU A CD2  1 ? 1 
ATOM   3756  H  H    . LEU A 1 253 ? -0.733  -23.803 -7.463  1.000 20.736  0 245  LEU A H    1 c 1 
ATOM   3757  H  HA   . LEU A 1 253 ? -3.168  -23.567 -8.738  1.000 22.374  0 245  LEU A HA   1 c 1 
ATOM   3758  H  HB2  . LEU A 1 253 ? -0.550  -23.220 -9.754  1.000 22.243  0 245  LEU A HB2  1 c 1 
ATOM   3759  H  HB3  . LEU A 1 253 ? -1.806  -23.303 -10.739 1.000 22.709  0 245  LEU A HB3  1 c 1 
ATOM   3760  H  HG   . LEU A 1 253 ? -1.693  -21.328 -8.716  1.000 23.151  0 245  LEU A HG   1 c 1 
ATOM   3761  H  HD11 . LEU A 1 253 ? 0.161   -21.005 -10.066 1.000 22.445  0 245  LEU A HD11 1 c 1 
ATOM   3762  H  HD12 . LEU A 1 253 ? -0.864  -19.808 -10.239 1.000 22.578  0 245  LEU A HD12 1 c 1 
ATOM   3763  H  HD13 . LEU A 1 253 ? -0.768  -20.935 -11.350 1.000 22.571  0 245  LEU A HD13 1 c 1 
ATOM   3764  H  HD21 . LEU A 1 253 ? -3.830  -21.548 -9.588  1.000 24.824  0 245  LEU A HD21 1 c 1 
ATOM   3765  H  HD22 . LEU A 1 253 ? -3.286  -21.367 -11.067 1.000 24.530  0 245  LEU A HD22 1 c 1 
ATOM   3766  H  HD23 . LEU A 1 253 ? -3.242  -20.149 -10.052 1.000 24.548  0 245  LEU A HD23 1 c 1 
ATOM   3767  N  N    . MET A 1 254 ? -1.469  -26.253 -9.033  1.000 22.090  0 246  MET A N    1 ? 1 
ATOM   3768  C  CA   . MET A 1 254 ? -1.324  -27.509 -9.743  1.000 21.778  0 246  MET A CA   1 ? 1 
ATOM   3769  C  C    . MET A 1 254 ? -1.564  -28.744 -8.892  1.000 22.071  0 246  MET A C    1 ? 1 
ATOM   3770  O  O    . MET A 1 254 ? -1.731  -29.831 -9.455  1.000 22.394  0 246  MET A O    1 ? 1 
ATOM   3771  C  CB   . MET A 1 254 ? 0.076   -27.628 -10.358 1.000 22.371  0 246  MET A CB   1 ? 1 
ATOM   3772  C  CG   . MET A 1 254 ? 0.496   -26.414 -11.169 1.000 23.566  0 246  MET A CG   1 ? 1 
ATOM   3773  S  SD   . MET A 1 254 ? -0.574  -26.121 -12.601 1.000 24.424  0 246  MET A SD   1 ? 1 
ATOM   3774  C  CE   . MET A 1 254 ? -1.515  -24.607 -12.495 1.000 43.063  0 246  MET A CE   1 ? 1 
ATOM   3775  H  H    . MET A 1 254 ? -0.900  -26.069 -8.342  1.000 22.223  0 246  MET A H    1 c 1 
ATOM   3776  H  HA   . MET A 1 254 ? -1.992  -27.523 -10.473 1.000 22.080  0 246  MET A HA   1 c 1 
ATOM   3777  H  HB2  . MET A 1 254 ? 0.725   -27.768 -9.636  1.000 22.517  0 246  MET A HB2  1 c 1 
ATOM   3778  H  HB3  . MET A 1 254 ? 0.097   -28.419 -10.937 1.000 22.600  0 246  MET A HB3  1 c 1 
ATOM   3779  H  HG2  . MET A 1 254 ? 0.481   -25.621 -10.600 1.000 23.224  0 246  MET A HG2  1 c 1 
ATOM   3780  H  HG3  . MET A 1 254 ? 1.413   -26.539 -11.484 1.000 23.167  0 246  MET A HG3  1 c 1 
ATOM   3781  H  HE1  . MET A 1 254 ? -1.876  -24.393 -13.374 1.000 36.530  0 246  MET A HE1  1 c 1 
ATOM   3782  H  HE2  . MET A 1 254 ? -2.241  -24.721 -11.858 1.000 36.429  0 246  MET A HE2  1 c 1 
ATOM   3783  H  HE3  . MET A 1 254 ? -0.927  -23.884 -12.215 1.000 35.884  0 246  MET A HE3  1 c 1 
ATOM   3784  N  N    . GLU A 1 255 ? -1.526  -28.633 -7.552  1.000 23.976  0 247  GLU A N    1 ? 1 
ATOM   3785  C  CA   . GLU A 1 255 ? -1.652  -29.797 -6.695  1.000 24.420  0 247  GLU A CA   1 ? 1 
ATOM   3786  C  C    . GLU A 1 255 ? -3.056  -29.864 -6.116  1.000 24.794  0 247  GLU A C    1 ? 1 
ATOM   3787  O  O    . GLU A 1 255 ? -3.350  -29.152 -5.165  1.000 25.994  0 247  GLU A O    1 ? 1 
ATOM   3788  C  CB   . GLU A 1 255 ? -0.644  -29.756 -5.541  1.000 24.973  0 247  GLU A CB   1 ? 1 
ATOM   3789  C  CG   . GLU A 1 255 ? -0.697  -30.980 -4.630  1.000 22.678  0 247  GLU A CG   1 ? 1 
ATOM   3790  C  CD   . GLU A 1 255 ? -0.555  -32.333 -5.339  1.000 25.551  0 247  GLU A CD   1 ? 1 
ATOM   3791  O  OE1  . GLU A 1 255 ? -1.634  -32.918 -5.499  1.000 23.335  0 247  GLU A OE1  1 ? 1 
ATOM   3792  O  OE2  . GLU A 1 255 ? 0.544   -32.847 -5.708  1.000 28.442  0 247  GLU A OE2  1 ? 1 
ATOM   3793  H  H    . GLU A 1 255 ? -1.419  -27.812 -7.166  1.000 23.404  0 247  GLU A H    1 c 1 
ATOM   3794  H  HA   . GLU A 1 255 ? -1.487  -30.609 -7.236  1.000 24.540  0 247  GLU A HA   1 c 1 
ATOM   3795  H  HB2  . GLU A 1 255 ? 0.259   -29.683 -5.916  1.000 23.907  0 247  GLU A HB2  1 c 1 
ATOM   3796  H  HB3  . GLU A 1 255 ? -0.808  -28.955 -5.004  1.000 24.115  0 247  GLU A HB3  1 c 1 
ATOM   3797  H  HG2  . GLU A 1 255 ? 0.020   -30.908 -3.964  1.000 23.952  0 247  GLU A HG2  1 c 1 
ATOM   3798  H  HG3  . GLU A 1 255 ? -1.547  -30.975 -4.140  1.000 24.183  0 247  GLU A HG3  1 c 1 
ATOM   3799  N  N    . ASN A 1 256 ? -3.875  -30.806 -6.614  1.000 25.398  0 248  ASN A N    1 ? 1 
ATOM   3800  C  CA   . ASN A 1 256 ? -5.283  -30.875 -6.240  1.000 26.070  0 248  ASN A CA   1 ? 1 
ATOM   3801  C  C    . ASN A 1 256 ? -5.518  -31.972 -5.202  1.000 29.801  0 248  ASN A C    1 ? 1 
ATOM   3802  O  O    . ASN A 1 256 ? -6.636  -32.119 -4.729  1.000 28.863  0 248  ASN A O    1 ? 1 
ATOM   3803  C  CB   . ASN A 1 256 ? -6.149  -31.065 -7.480  1.000 29.650  0 248  ASN A CB   1 ? 1 
ATOM   3804  C  CG   . ASN A 1 256 ? -6.043  -29.856 -8.388  1.000 29.387  0 248  ASN A CG   1 ? 1 
ATOM   3805  O  OD1  . ASN A 1 256 ? -6.428  -28.749 -8.024  1.000 33.873  0 248  ASN A OD1  1 ? 1 
ATOM   3806  N  ND2  . ASN A 1 256 ? -5.510  -30.014 -9.578  1.000 32.717  0 248  ASN A ND2  1 ? 1 
ATOM   3807  H  H    . ASN A 1 256 ? -3.548  -31.419 -7.208  1.000 25.329  0 248  ASN A H    1 c 1 
ATOM   3808  H  HA   . ASN A 1 256 ? -5.537  -30.014 -5.837  1.000 27.265  0 248  ASN A HA   1 c 1 
ATOM   3809  H  HB2  . ASN A 1 256 ? -5.858  -31.864 -7.962  1.000 28.891  0 248  ASN A HB2  1 c 1 
ATOM   3810  H  HB3  . ASN A 1 256 ? -7.081  -31.190 -7.211  1.000 29.232  0 248  ASN A HB3  1 c 1 
ATOM   3811  H  HD21 . ASN A 1 256 ? -5.126  -30.784 -9.797  1.000 31.503  0 248  ASN A HD21 1 c 1 
ATOM   3812  H  HD22 . ASN A 1 256 ? -5.535  -29.349 -10.165 1.000 31.321  0 248  ASN A HD22 1 c 1 
ATOM   3813  N  N    . ASN A 1 257 ? -4.474  -32.730 -4.814  1.000 28.838  0 249  ASN A N    1 ? 1 
ATOM   3814  C  CA   . ASN A 1 257 ? -4.583  -33.613 -3.661  1.000 28.004  0 249  ASN A CA   1 ? 1 
ATOM   3815  C  C    . ASN A 1 257 ? -4.318  -32.793 -2.402  1.000 26.261  0 249  ASN A C    1 ? 1 
ATOM   3816  O  O    . ASN A 1 257 ? -3.222  -32.250 -2.203  1.000 26.263  0 249  ASN A O    1 ? 1 
ATOM   3817  C  CB   . ASN A 1 257 ? -3.661  -34.824 -3.837  1.000 29.414  0 249  ASN A CB   1 ? 1 
ATOM   3818  C  CG   . ASN A 1 257 ? -3.643  -35.751 -2.644  1.000 30.892  0 249  ASN A CG   1 ? 1 
ATOM   3819  O  OD1  . ASN A 1 257 ? -3.636  -35.338 -1.475  1.000 28.866  0 249  ASN A OD1  1 ? 1 
ATOM   3820  N  ND2  . ASN A 1 257 ? -3.617  -37.037 -2.927  1.000 30.785  0 249  ASN A ND2  1 ? 1 
ATOM   3821  H  H    . ASN A 1 257 ? -3.688  -32.701 -5.278  1.000 28.354  0 249  ASN A H    1 c 1 
ATOM   3822  H  HA   . ASN A 1 257 ? -5.505  -33.955 -3.622  1.000 28.521  0 249  ASN A HA   1 c 1 
ATOM   3823  H  HB2  . ASN A 1 257 ? -3.946  -35.326 -4.626  1.000 29.268  0 249  ASN A HB2  1 c 1 
ATOM   3824  H  HB3  . ASN A 1 257 ? -2.751  -34.506 -3.999  1.000 28.898  0 249  ASN A HB3  1 c 1 
ATOM   3825  H  HD21 . ASN A 1 257 ? -4.083  -37.353 -3.613  1.000 30.907  0 249  ASN A HD21 1 c 1 
ATOM   3826  H  HD22 . ASN A 1 257 ? -3.132  -37.588 -2.429  1.000 31.256  0 249  ASN A HD22 1 c 1 
ATOM   3827  N  N    . LYS A 1 258 ? -5.313  -32.737 -1.507  1.000 26.648  0 250  LYS A N    1 ? 1 
ATOM   3828  C  CA   . LYS A 1 258 ? -5.260  -31.837 -0.373  1.000 29.472  0 250  LYS A CA   1 ? 1 
ATOM   3829  C  C    . LYS A 1 258 ? -4.199  -32.274 0.645   1.000 29.140  0 250  LYS A C    1 ? 1 
ATOM   3830  O  O    . LYS A 1 258 ? -3.586  -31.461 1.304   1.000 27.570  0 250  LYS A O    1 ? 1 
ATOM   3831  C  CB   . LYS A 1 258 ? -6.630  -31.813 0.302   1.000 32.467  0 250  LYS A CB   1 ? 1 
ATOM   3832  C  CG   . LYS A 1 258 ? -6.745  -30.734 1.374   1.000 38.871  0 250  LYS A CG   1 ? 1 
ATOM   3833  C  CD   . LYS A 1 258 ? -8.250  -30.572 1.577   1.000 43.107  0 250  LYS A CD   1 ? 1 
ATOM   3834  C  CE   . LYS A 1 258 ? -8.641  -29.630 2.622   1.000 49.214  0 250  LYS A CE   1 ? 1 
ATOM   3835  N  NZ   . LYS A 1 258 ? -7.944  -28.364 2.407   1.000 55.055  0 250  LYS A NZ   1 ? 1 
ATOM   3836  H  H    . LYS A 1 258 ? -6.043  -33.279 -1.608  1.000 27.699  0 250  LYS A H    1 c 1 
ATOM   3837  H  HA   . LYS A 1 258 ? -5.038  -30.928 -0.701  1.000 28.713  0 250  LYS A HA   1 c 1 
ATOM   3838  H  HB2  . LYS A 1 258 ? -7.318  -31.661 -0.380  1.000 33.166  0 250  LYS A HB2  1 c 1 
ATOM   3839  H  HB3  . LYS A 1 258 ? -6.800  -32.687 0.715   1.000 33.688  0 250  LYS A HB3  1 c 1 
ATOM   3840  H  HG2  . LYS A 1 258 ? -6.312  -31.030 2.204   1.000 38.387  0 250  LYS A HG2  1 c 1 
ATOM   3841  H  HG3  . LYS A 1 258 ? -6.344  -29.896 1.054   1.000 37.783  0 250  LYS A HG3  1 c 1 
ATOM   3842  H  HD2  . LYS A 1 258 ? -8.650  -30.282 0.729   1.000 43.053  0 250  LYS A HD2  1 c 1 
ATOM   3843  H  HD3  . LYS A 1 258 ? -8.630  -31.452 1.791   1.000 43.892  0 250  LYS A HD3  1 c 1 
ATOM   3844  H  HE2  . LYS A 1 258 ? -9.602  -29.478 2.593   1.000 49.516  0 250  LYS A HE2  1 c 1 
ATOM   3845  H  HE3  . LYS A 1 258 ? -8.407  -29.990 3.495   1.000 49.535  0 250  LYS A HE3  1 c 1 
ATOM   3846  H  HZ1  . LYS A 1 258 ? -7.903  -28.167 1.523   1.000 52.042  0 250  LYS A HZ1  1 c 1 
ATOM   3847  H  HZ2  . LYS A 1 258 ? -7.106  -28.419 2.744   1.000 52.254  0 250  LYS A HZ2  1 c 1 
ATOM   3848  H  HZ3  . LYS A 1 258 ? -8.388  -27.699 2.835   1.000 52.961  0 250  LYS A HZ3  1 c 1 
ATOM   3849  N  N    . ASP A 1 259 ? -4.038  -33.576 0.846   1.000 27.867  0 251  ASP A N    1 ? 1 
ATOM   3850  C  CA   . ASP A 1 259 ? -3.005  -34.132 1.699   1.000 29.242  0 251  ASP A CA   1 ? 1 
ATOM   3851  C  C    . ASP A 1 259 ? -1.627  -33.712 1.185   1.000 25.168  0 251  ASP A C    1 ? 1 
ATOM   3852  O  O    . ASP A 1 259 ? -0.789  -33.347 1.982   1.000 27.018  0 251  ASP A O    1 ? 1 
ATOM   3853  C  CB   . ASP A 1 259 ? -3.142  -35.645 1.814   1.000 33.779  0 251  ASP A CB   1 ? 1 
ATOM   3854  C  CG   . ASP A 1 259 ? -4.333  -36.150 2.637   1.000 41.731  0 251  ASP A CG   1 ? 1 
ATOM   3855  O  OD1  . ASP A 1 259 ? -4.905  -35.418 3.470   1.000 44.958  0 251  ASP A OD1  1 ? 1 
ATOM   3856  O  OD2  . ASP A 1 259 ? -4.738  -37.273 2.414   1.000 47.049  0 251  ASP A OD2  1 ? 1 
ATOM   3857  H  H    . ASP A 1 259 ? -4.611  -34.155 0.432   1.000 28.738  0 251  ASP A H    1 c 1 
ATOM   3858  H  HA   . ASP A 1 259 ? -3.121  -33.759 2.598   1.000 29.732  0 251  ASP A HA   1 c 1 
ATOM   3859  H  HB2  . ASP A 1 259 ? -3.212  -36.026 0.915   1.000 33.931  0 251  ASP A HB2  1 c 1 
ATOM   3860  H  HB3  . ASP A 1 259 ? -2.324  -35.999 2.223   1.000 34.369  0 251  ASP A HB3  1 c 1 
ATOM   3861  N  N    . ARG A 1 260 ? -1.413  -33.758 -0.142  1.000 29.220  0 252  ARG A N    1 ? 1 
ATOM   3862  C  CA   . ARG A 1 260 ? -0.103  -33.482 -0.725  1.000 26.730  0 252  ARG A CA   1 ? 1 
ATOM   3863  C  C    . ARG A 1 260 ? 0.138   -31.977 -0.636  1.000 25.833  0 252  ARG A C    1 ? 1 
ATOM   3864  O  O    . ARG A 1 260 ? 1.219   -31.540 -0.298  1.000 26.948  0 252  ARG A O    1 ? 1 
ATOM   3865  C  CB   . ARG A 1 260 ? 0.069   -33.987 -2.155  1.000 30.267  0 252  ARG A CB   1 ? 1 
ATOM   3866  C  CG   . ARG A 1 260 ? 0.173   -35.500 -2.450  1.000 37.653  0 252  ARG A CG   1 ? 1 
ATOM   3867  C  CD   . ARG A 1 260 ? 0.533   -35.688 -3.958  1.000 38.190  0 252  ARG A CD   1 ? 1 
ATOM   3868  N  NE   . ARG A 1 260 ? -0.324  -36.670 -4.635  1.000 60.596  0 252  ARG A NE   1 ? 1 
ATOM   3869  C  CZ   . ARG A 1 260 ? -1.236  -36.469 -5.628  1.000 68.839  0 252  ARG A CZ   1 ? 1 
ATOM   3870  N  NH1  . ARG A 1 260 ? -1.195  -35.376 -6.395  1.000 55.746  0 252  ARG A NH1  1 ? 1 
ATOM   3871  N  NH2  . ARG A 1 260 ? -2.197  -37.382 -5.851  1.000 65.072  0 252  ARG A NH2  1 ? 1 
ATOM   3872  H  H    . ARG A 1 260 ? -2.103  -33.972 -0.700  1.000 27.550  0 252  ARG A H    1 c 1 
ATOM   3873  H  HA   . ARG A 1 260 ? 0.579   -33.935 -0.166  1.000 27.991  0 252  ARG A HA   1 c 1 
ATOM   3874  H  HB2  . ARG A 1 260 ? -0.687  -33.638 -2.675  1.000 30.524  0 252  ARG A HB2  1 c 1 
ATOM   3875  H  HB3  . ARG A 1 260 ? 0.876   -33.561 -2.515  1.000 30.381  0 252  ARG A HB3  1 c 1 
ATOM   3876  H  HG2  . ARG A 1 260 ? 0.874   -35.902 -1.892  1.000 36.447  0 252  ARG A HG2  1 c 1 
ATOM   3877  H  HG3  . ARG A 1 260 ? -0.685  -35.939 -2.259  1.000 36.497  0 252  ARG A HG3  1 c 1 
ATOM   3878  H  HD2  . ARG A 1 260 ? 0.455   -34.829 -4.414  1.000 41.495  0 252  ARG A HD2  1 c 1 
ATOM   3879  H  HD3  . ARG A 1 260 ? 1.465   -35.978 -4.026  1.000 42.223  0 252  ARG A HD3  1 c 1 
ATOM   3880  H  HE   . ARG A 1 260 ? -0.241  -37.496 -4.370  1.000 56.398  0 252  ARG A HE   1 c 1 
ATOM   3881  H  HH11 . ARG A 1 260 ? -1.949  -35.018 -6.688  1.000 59.171  0 252  ARG A HH11 1 c 1 
ATOM   3882  H  HH12 . ARG A 1 260 ? -0.416  -35.016 -6.608  1.000 58.669  0 252  ARG A HH12 1 c 1 
ATOM   3883  H  HH21 . ARG A 1 260 ? -2.773  -37.261 -6.510  1.000 66.034  0 252  ARG A HH21 1 c 1 
ATOM   3884  H  HH22 . ARG A 1 260 ? -2.250  -38.100 -5.338  1.000 66.627  0 252  ARG A HH22 1 c 1 
ATOM   3885  N  N    . LEU A 1 261 ? -0.917  -31.208 -0.871  1.000 24.838  0 253  LEU A N    1 ? 1 
ATOM   3886  C  CA   . LEU A 1 261 ? -0.849  -29.747 -0.804  1.000 24.525  0 253  LEU A CA   1 ? 1 
ATOM   3887  C  C    . LEU A 1 261 ? -0.530  -29.284 0.619   1.000 24.223  0 253  LEU A C    1 ? 1 
ATOM   3888  O  O    . LEU A 1 261 ? 0.368   -28.454 0.799   1.000 24.737  0 253  LEU A O    1 ? 1 
ATOM   3889  C  CB   . LEU A 1 261 ? -2.153  -29.152 -1.299  1.000 23.201  0 253  LEU A CB   1 ? 1 
ATOM   3890  C  CG   . LEU A 1 261 ? -2.181  -27.621 -1.277  1.000 25.132  0 253  LEU A CG   1 ? 1 
ATOM   3891  C  CD1  . LEU A 1 261 ? -1.202  -27.123 -2.275  1.000 24.041  0 253  LEU A CD1  1 ? 1 
ATOM   3892  C  CD2  . LEU A 1 261 ? -3.575  -27.115 -1.592  1.000 25.568  0 253  LEU A CD2  1 ? 1 
ATOM   3893  H  H    . LEU A 1 261 ? -1.714  -31.599 -1.091  1.000 25.266  0 253  LEU A H    1 c 1 
ATOM   3894  H  HA   . LEU A 1 261 ? -0.114  -29.451 -1.398  1.000 23.747  0 253  LEU A HA   1 c 1 
ATOM   3895  H  HB2  . LEU A 1 261 ? -2.306  -29.458 -2.223  1.000 23.799  0 253  LEU A HB2  1 c 1 
ATOM   3896  H  HB3  . LEU A 1 261 ? -2.884  -29.488 -0.731  1.000 24.455  0 253  LEU A HB3  1 c 1 
ATOM   3897  H  HG   . LEU A 1 261 ? -1.918  -27.304 -0.375  1.000 24.836  0 253  LEU A HG   1 c 1 
ATOM   3898  H  HD11 . LEU A 1 261 ? -0.300  -27.277 -1.951  1.000 24.104  0 253  LEU A HD11 1 c 1 
ATOM   3899  H  HD12 . LEU A 1 261 ? -1.336  -26.170 -2.412  1.000 23.936  0 253  LEU A HD12 1 c 1 
ATOM   3900  H  HD13 . LEU A 1 261 ? -1.328  -27.591 -3.118  1.000 24.024  0 253  LEU A HD13 1 c 1 
ATOM   3901  H  HD21 . LEU A 1 261 ? -4.199  -27.443 -0.923  1.000 26.007  0 253  LEU A HD21 1 c 1 
ATOM   3902  H  HD22 . LEU A 1 261 ? -3.846  -27.433 -2.469  1.000 25.350  0 253  LEU A HD22 1 c 1 
ATOM   3903  H  HD23 . LEU A 1 261 ? -3.577  -26.143 -1.586  1.000 25.281  0 253  LEU A HD23 1 c 1 
ATOM   3904  N  N    . ALA A 1 262 ? -1.245  -29.781 1.635   1.000 24.497  0 254  ALA A N    1 ? 1 
ATOM   3905  C  CA   . ALA A 1 262 ? -0.950  -29.395 3.009   1.000 24.644  0 254  ALA A CA   1 ? 1 
ATOM   3906  C  C    . ALA A 1 262 ? 0.517   -29.695 3.333   1.000 24.685  0 254  ALA A C    1 ? 1 
ATOM   3907  O  O    . ALA A 1 262 ? 1.209   -28.917 3.976   1.000 23.230  0 254  ALA A O    1 ? 1 
ATOM   3908  C  CB   . ALA A 1 262 ? -1.850  -30.120 3.995   1.000 27.884  0 254  ALA A CB   1 ? 1 
ATOM   3909  H  H    . ALA A 1 262 ? -1.927  -30.367 1.471   1.000 24.813  0 254  ALA A H    1 c 1 
ATOM   3910  H  HA   . ALA A 1 262 ? -1.093  -28.414 3.095   1.000 24.955  0 254  ALA A HA   1 c 1 
ATOM   3911  H  HB1  . ALA A 1 262 ? -2.780  -29.906 3.808   1.000 27.206  0 254  ALA A HB1  1 c 1 
ATOM   3912  H  HB2  . ALA A 1 262 ? -1.719  -31.079 3.913   1.000 27.416  0 254  ALA A HB2  1 c 1 
ATOM   3913  H  HB3  . ALA A 1 262 ? -1.633  -29.842 4.901   1.000 27.473  0 254  ALA A HB3  1 c 1 
ATOM   3914  N  N    . LYS A 1 263 ? 1.000   -30.864 2.925   1.000 26.113  0 255  LYS A N    1 ? 1 
ATOM   3915  C  CA   . LYS A 1 263 ? 2.381   -31.231 3.221   1.000 28.619  0 255  LYS A CA   1 ? 1 
ATOM   3916  C  C    . LYS A 1 263 ? 3.379   -30.270 2.574   1.000 24.472  0 255  LYS A C    1 ? 1 
ATOM   3917  O  O    . LYS A 1 263 ? 4.330   -29.846 3.233   1.000 23.870  0 255  LYS A O    1 ? 1 
ATOM   3918  C  CB   . LYS A 1 263 ? 2.725   -32.626 2.715   1.000 32.632  0 255  LYS A CB   1 ? 1 
ATOM   3919  C  CG   . LYS A 1 263 ? 3.751   -33.307 3.588   1.000 39.037  0 255  LYS A CG   1 ? 1 
ATOM   3920  C  CD   . LYS A 1 263 ? 3.833   -34.776 3.171   1.000 48.131  0 255  LYS A CD   1 ? 1 
ATOM   3921  C  CE   . LYS A 1 263 ? 5.109   -35.103 2.475   1.000 56.353  0 255  LYS A CE   1 ? 1 
ATOM   3922  N  NZ   . LYS A 1 263 ? 6.175   -35.160 3.482   1.000 56.626  0 255  LYS A NZ   1 ? 1 
ATOM   3923  H  H    . LYS A 1 263 ? 0.470   -31.447 2.461   1.000 26.425  0 255  LYS A H    1 c 1 
ATOM   3924  H  HA   . LYS A 1 263 ? 2.507   -31.203 4.203   1.000 28.643  0 255  LYS A HA   1 c 1 
ATOM   3925  H  HB2  . LYS A 1 263 ? 1.911   -33.171 2.698   1.000 33.217  0 255  LYS A HB2  1 c 1 
ATOM   3926  H  HB3  . LYS A 1 263 ? 3.074   -32.568 1.800   1.000 32.339  0 255  LYS A HB3  1 c 1 
ATOM   3927  H  HG2  . LYS A 1 263 ? 4.623   -32.872 3.469   1.000 39.246  0 255  LYS A HG2  1 c 1 
ATOM   3928  H  HG3  . LYS A 1 263 ? 3.480   -33.240 4.529   1.000 39.705  0 255  LYS A HG3  1 c 1 
ATOM   3929  H  HD2  . LYS A 1 263 ? 3.745   -35.344 3.965   1.000 48.423  0 255  LYS A HD2  1 c 1 
ATOM   3930  H  HD3  . LYS A 1 263 ? 3.084   -34.986 2.573   1.000 47.304  0 255  LYS A HD3  1 c 1 
ATOM   3931  H  HE2  . LYS A 1 263 ? 5.038   -35.965 2.028   1.000 54.314  0 255  LYS A HE2  1 c 1 
ATOM   3932  H  HE3  . LYS A 1 263 ? 5.321   -34.421 1.814   1.000 53.109  0 255  LYS A HE3  1 c 1 
ATOM   3933  H  HZ1  . LYS A 1 263 ? 5.996   -35.812 4.086   1.000 57.141  0 255  LYS A HZ1  1 c 1 
ATOM   3934  H  HZ2  . LYS A 1 263 ? 6.251   -34.367 3.912   1.000 56.213  0 255  LYS A HZ2  1 c 1 
ATOM   3935  H  HZ3  . LYS A 1 263 ? 6.962   -35.349 3.075   1.000 56.539  0 255  LYS A HZ3  1 c 1 
ATOM   3936  N  N    . ALA A 1 264 ? 3.136   -29.907 1.313   1.000 22.179  0 256  ALA A N    1 ? 1 
ATOM   3937  C  CA   . ALA A 1 264 ? 3.992   -28.955 0.598   1.000 22.762  0 256  ALA A CA   1 ? 1 
ATOM   3938  C  C    . ALA A 1 264 ? 3.924   -27.551 1.210   1.000 22.567  0 256  ALA A C    1 ? 1 
ATOM   3939  O  O    . ALA A 1 264 ? 4.944   -26.896 1.411   1.000 21.315  0 256  ALA A O    1 ? 1 
ATOM   3940  C  CB   . ALA A 1 264 ? 3.617   -28.876 -0.870  1.000 20.986  0 256  ALA A CB   1 ? 1 
ATOM   3941  H  H    . ALA A 1 264 ? 2.418   -30.264 0.875   1.000 22.871  0 256  ALA A H    1 c 1 
ATOM   3942  H  HA   . ALA A 1 264 ? 4.932   -29.274 0.673   1.000 22.409  0 256  ALA A HA   1 c 1 
ATOM   3943  H  HB1  . ALA A 1 264 ? 3.677   -29.759 -1.271  1.000 21.525  0 256  ALA A HB1  1 c 1 
ATOM   3944  H  HB2  . ALA A 1 264 ? 2.707   -28.545 -0.957  1.000 21.294  0 256  ALA A HB2  1 c 1 
ATOM   3945  H  HB3  . ALA A 1 264 ? 4.224   -28.272 -1.331  1.000 20.963  0 256  ALA A HB3  1 c 1 
ATOM   3946  N  N    . VAL A 1 265 ? 2.724   -27.086 1.521   1.000 22.692  0 257  VAL A N    1 ? 1 
ATOM   3947  C  CA   . VAL A 1 265 ? 2.564   -25.754 2.085   1.000 22.287  0 257  VAL A CA   1 ? 1 
ATOM   3948  C  C    . VAL A 1 265 ? 3.258   -25.659 3.438   1.000 23.959  0 257  VAL A C    1 ? 1 
ATOM   3949  O  O    . VAL A 1 265 ? 3.899   -24.641 3.739   1.000 22.262  0 257  VAL A O    1 ? 1 
ATOM   3950  C  CB   . VAL A 1 265 ? 1.091   -25.317 2.171   1.000 22.013  0 257  VAL A CB   1 ? 1 
ATOM   3951  C  CG1  . VAL A 1 265 ? 1.006   -23.927 2.773   1.000 22.063  0 257  VAL A CG1  1 ? 1 
ATOM   3952  C  CG2  . VAL A 1 265 ? 0.449   -25.274 0.782   1.000 23.970  0 257  VAL A CG2  1 ? 1 
ATOM   3953  H  H    . VAL A 1 265 ? 1.984   -27.604 1.385   1.000 22.810  0 257  VAL A H    1 c 1 
ATOM   3954  H  HA   . VAL A 1 265 ? 3.015   -25.130 1.482   1.000 22.018  0 257  VAL A HA   1 c 1 
ATOM   3955  H  HB   . VAL A 1 265 ? 0.611   -25.962 2.738   1.000 23.063  0 257  VAL A HB   1 c 1 
ATOM   3956  H  HG11 . VAL A 1 265 ? 1.657   -23.347 2.344   1.000 21.621  0 257  VAL A HG11 1 c 1 
ATOM   3957  H  HG12 . VAL A 1 265 ? 1.191   -23.972 3.726   1.000 22.428  0 257  VAL A HG12 1 c 1 
ATOM   3958  H  HG13 . VAL A 1 265 ? 0.113   -23.568 2.635   1.000 22.092  0 257  VAL A HG13 1 c 1 
ATOM   3959  H  HG21 . VAL A 1 265 ? -0.487  -25.025 0.865   1.000 23.408  0 257  VAL A HG21 1 c 1 
ATOM   3960  H  HG22 . VAL A 1 265 ? 0.514   -26.146 0.364   1.000 23.271  0 257  VAL A HG22 1 c 1 
ATOM   3961  H  HG23 . VAL A 1 265 ? 0.909   -24.619 0.233   1.000 22.816  0 257  VAL A HG23 1 c 1 
ATOM   3962  N  N    . TYR A 1 266 ? 3.106   -26.692 4.271   1.000 23.260  0 258  TYR A N    1 ? 1 
ATOM   3963  C  CA   . TYR A 1 266 ? 3.696   -26.683 5.593   1.000 23.602  0 258  TYR A CA   1 ? 1 
ATOM   3964  C  C    . TYR A 1 266 ? 5.228   -26.720 5.463   1.000 22.677  0 258  TYR A C    1 ? 1 
ATOM   3965  O  O    . TYR A 1 266 ? 5.958   -26.085 6.217   1.000 23.316  0 258  TYR A O    1 ? 1 
ATOM   3966  C  CB   . TYR A 1 266 ? 3.192   -27.845 6.458   1.000 25.805  0 258  TYR A CB   1 ? 1 
ATOM   3967  C  CG   . TYR A 1 266 ? 3.580   -27.704 7.914   1.000 25.352  0 258  TYR A CG   1 ? 1 
ATOM   3968  C  CD1  . TYR A 1 266 ? 3.225   -26.579 8.641   1.000 26.781  0 258  TYR A CD1  1 ? 1 
ATOM   3969  C  CD2  . TYR A 1 266 ? 4.326   -28.680 8.557   1.000 29.604  0 258  TYR A CD2  1 ? 1 
ATOM   3970  C  CE1  . TYR A 1 266 ? 3.597   -26.423 9.953   1.000 27.563  0 258  TYR A CE1  1 ? 1 
ATOM   3971  C  CE2  . TYR A 1 266 ? 4.677   -28.561 9.894   1.000 32.244  0 258  TYR A CE2  1 ? 1 
ATOM   3972  C  CZ   . TYR A 1 266 ? 4.323   -27.420 10.589  1.000 32.399  0 258  TYR A CZ   1 ? 1 
ATOM   3973  O  OH   . TYR A 1 266 ? 4.674   -27.293 11.910  1.000 34.474  0 258  TYR A OH   1 ? 1 
ATOM   3974  H  H    . TYR A 1 266 ? 2.616   -27.418 4.010   1.000 23.688  0 258  TYR A H    1 c 1 
ATOM   3975  H  HA   . TYR A 1 266 ? 3.442   -25.832 6.036   1.000 23.746  0 258  TYR A HA   1 c 1 
ATOM   3976  H  HB2  . TYR A 1 266 ? 2.213   -27.891 6.389   1.000 25.434  0 258  TYR A HB2  1 c 1 
ATOM   3977  H  HB3  . TYR A 1 266 ? 3.563   -28.684 6.106   1.000 25.354  0 258  TYR A HB3  1 c 1 
ATOM   3978  H  HD1  . TYR A 1 266 ? 2.737   -25.891 8.218   1.000 26.180  0 258  TYR A HD1  1 c 1 
ATOM   3979  H  HD2  . TYR A 1 266 ? 4.569   -29.461 8.085   1.000 29.105  0 258  TYR A HD2  1 c 1 
ATOM   3980  H  HE1  . TYR A 1 266 ? 3.337   -25.655 10.429  1.000 28.572  0 258  TYR A HE1  1 c 1 
ATOM   3981  H  HE2  . TYR A 1 266 ? 5.180   -29.236 10.316  1.000 32.250  0 258  TYR A HE2  1 c 1 
ATOM   3982  H  HH   . TYR A 1 266 ? 4.060   -27.640 12.406  0.000 30.000  0 258  TYR A HH   1 c 1 
ATOM   3983  N  N    . ARG A 1 267 ? 5.725   -27.501 4.517   1.000 22.865  0 259  ARG A N    1 ? 1 
ATOM   3984  C  CA   . ARG A 1 267 ? 7.159   -27.486 4.248   1.000 24.997  0 259  ARG A CA   1 ? 1 
ATOM   3985  C  C    . ARG A 1 267 ? 7.654   -26.078 3.904   1.000 23.250  0 259  ARG A C    1 ? 1 
ATOM   3986  O  O    . ARG A 1 267 ? 8.690   -25.641 4.413   1.000 22.707  0 259  ARG A O    1 ? 1 
ATOM   3987  C  CB   . ARG A 1 267 ? 7.416   -28.504 3.155   1.000 25.973  0 259  ARG A CB   1 ? 1 
ATOM   3988  C  CG   . ARG A 1 267 ? 8.842   -28.590 2.672   1.000 29.597  0 259  ARG A CG   1 ? 1 
ATOM   3989  C  CD   . ARG A 1 267 ? 8.758   -29.927 1.927   1.000 30.120  0 259  ARG A CD   1 ? 1 
ATOM   3990  N  NE   . ARG A 1 267 ? 10.001  -30.119 1.199   1.000 32.480  0 259  ARG A NE   1 ? 1 
ATOM   3991  C  CZ   . ARG A 1 267 ? 10.931  -30.941 1.640   1.000 30.286  0 259  ARG A CZ   1 ? 1 
ATOM   3992  N  NH1  . ARG A 1 267 ? 12.018  -31.070 0.932   1.000 31.062  0 259  ARG A NH1  1 ? 1 
ATOM   3993  N  NH2  . ARG A 1 267 ? 10.791  -31.580 2.782   1.000 30.164  0 259  ARG A NH2  1 ? 1 
ATOM   3994  H  H    . ARG A 1 267 ? 5.180   -28.058 4.038   1.000 23.274  0 259  ARG A H    1 c 1 
ATOM   3995  H  HA   . ARG A 1 267 ? 7.628   -27.789 5.066   1.000 25.019  0 259  ARG A HA   1 c 1 
ATOM   3996  H  HB2  . ARG A 1 267 ? 7.142   -29.385 3.489   1.000 27.026  0 259  ARG A HB2  1 c 1 
ATOM   3997  H  HB3  . ARG A 1 267 ? 6.841   -28.288 2.391   1.000 26.085  0 259  ARG A HB3  1 c 1 
ATOM   3998  H  HG2  . ARG A 1 267 ? 9.057   -27.858 2.053   1.000 28.237  0 259  ARG A HG2  1 c 1 
ATOM   3999  H  HG3  . ARG A 1 267 ? 9.471   -28.650 3.422   1.000 29.256  0 259  ARG A HG3  1 c 1 
ATOM   4000  H  HD2  . ARG A 1 267 ? 8.623   -30.665 2.555   1.000 31.122  0 259  ARG A HD2  1 c 1 
ATOM   4001  H  HD3  . ARG A 1 267 ? 8.011   -29.916 1.296   1.000 30.226  0 259  ARG A HD3  1 c 1 
ATOM   4002  H  HE   . ARG A 1 267 ? 10.128  -29.680 0.457   1.000 30.732  0 259  ARG A HE   1 c 1 
ATOM   4003  H  HH11 . ARG A 1 267 ? 12.543  -31.770 1.060   1.000 31.247  0 259  ARG A HH11 1 c 1 
ATOM   4004  H  HH12 . ARG A 1 267 ? 12.231  -30.460 0.327   1.000 30.356  0 259  ARG A HH12 1 c 1 
ATOM   4005  H  HH21 . ARG A 1 267 ? 10.679  -32.458 2.783   1.000 30.816  0 259  ARG A HH21 1 c 1 
ATOM   4006  H  HH22 . ARG A 1 267 ? 10.810  -31.129 3.543   1.000 30.596  0 259  ARG A HH22 1 c 1 
ATOM   4007  N  N    . SER A 1 268 ? 6.882   -25.350 3.097   1.000 20.339  0 260  SER A N    1 ? 1 
ATOM   4008  C  CA   . SER A 1 268 ? 7.247   -24.001 2.708   1.000 21.216  0 260  SER A CA   1 ? 1 
ATOM   4009  C  C    . SER A 1 268 ? 7.257   -23.070 3.912   1.000 21.328  0 260  SER A C    1 ? 1 
ATOM   4010  O  O    . SER A 1 268 ? 8.125   -22.198 3.985   1.000 21.606  0 260  SER A O    1 ? 1 
ATOM   4011  C  CB   . SER A 1 268 ? 6.377   -23.472 1.594   1.000 19.310  0 260  SER A CB   1 ? 1 
ATOM   4012  O  OG   . SER A 1 268 ? 5.128   -22.982 2.032   1.000 20.447  0 260  SER A OG   1 ? 1 
ATOM   4013  H  H    . SER A 1 268 ? 6.105   -25.708 2.772   1.000 21.193  0 260  SER A H    1 c 1 
ATOM   4014  H  HA   . SER A 1 268 ? 8.173   -24.038 2.366   1.000 20.567  0 260  SER A HA   1 c 1 
ATOM   4015  H  HB2  . SER A 1 268 ? 6.855   -22.756 1.135   1.000 19.487  0 260  SER A HB2  1 c 1 
ATOM   4016  H  HB3  . SER A 1 268 ? 6.227   -24.187 0.946   1.000 19.794  0 260  SER A HB3  1 c 1 
ATOM   4017  H  HG   . SER A 1 268 ? 4.698   -22.702 1.364   0.000 30.000  0 260  SER A HG   1 c 1 
ATOM   4018  N  N    . MET A 1 269 ? 6.320   -23.274 4.846   1.000 20.694  0 261  MET A N    1 ? 1 
ATOM   4019  C  CA   . MET A 1 269 ? 6.265   -22.510 6.067   1.000 22.018  0 261  MET A CA   1 ? 1 
ATOM   4020  C  C    . MET A 1 269 ? 7.500   -22.752 6.932   1.000 24.346  0 261  MET A C    1 ? 1 
ATOM   4021  O  O    . MET A 1 269 ? 8.087   -21.802 7.451   1.000 21.537  0 261  MET A O    1 ? 1 
ATOM   4022  C  CB   . MET A 1 269 ? 4.969   -22.804 6.832   1.000 22.077  0 261  MET A CB   1 ? 1 
ATOM   4023  C  CG   . MET A 1 269 ? 3.776   -22.259 6.118   1.000 21.842  0 261  MET A CG   1 ? 1 
ATOM   4024  S  SD   . MET A 1 269 ? 2.208   -22.895 6.720   1.000 24.889  0 261  MET A SD   1 ? 1 
ATOM   4025  C  CE   . MET A 1 269 ? 2.343   -22.319 8.418   1.000 26.733  0 261  MET A CE   1 ? 1 
ATOM   4026  H  H    . MET A 1 269 ? 5.685   -23.916 4.704   1.000 21.318  0 261  MET A H    1 c 1 
ATOM   4027  H  HA   . MET A 1 269 ? 6.267   -21.552 5.813   1.000 21.728  0 261  MET A HA   1 c 1 
ATOM   4028  H  HB2  . MET A 1 269 ? 4.871   -23.774 6.939   1.000 22.551  0 261  MET A HB2  1 c 1 
ATOM   4029  H  HB3  . MET A 1 269 ? 5.028   -22.402 7.724   1.000 22.610  0 261  MET A HB3  1 c 1 
ATOM   4030  H  HG2  . MET A 1 269 ? 3.769   -21.285 6.208   1.000 22.057  0 261  MET A HG2  1 c 1 
ATOM   4031  H  HG3  . MET A 1 269 ? 3.849   -22.467 5.167   1.000 21.820  0 261  MET A HG3  1 c 1 
ATOM   4032  H  HE1  . MET A 1 269 ? 1.485   -22.426 8.866   1.000 26.903  0 261  MET A HE1  1 c 1 
ATOM   4033  H  HE2  . MET A 1 269 ? 3.021   -22.841 8.885   1.000 26.702  0 261  MET A HE2  1 c 1 
ATOM   4034  H  HE3  . MET A 1 269 ? 2.597   -21.377 8.422   1.000 26.188  0 261  MET A HE3  1 c 1 
ATOM   4035  N  N    . LYS A 1 270 ? 7.903   -24.018 7.090   1.000 21.913  0 262  LYS A N    1 ? 1 
ATOM   4036  C  CA   . LYS A 1 270 ? 9.105   -24.321 7.853   1.000 24.099  0 262  LYS A CA   1 ? 1 
ATOM   4037  C  C    . LYS A 1 270 ? 10.335  -23.684 7.219   1.000 21.945  0 262  LYS A C    1 ? 1 
ATOM   4038  O  O    . LYS A 1 270 ? 11.200  -23.167 7.918   1.000 23.162  0 262  LYS A O    1 ? 1 
ATOM   4039  C  CB   . LYS A 1 270 ? 9.306   -25.843 7.994   1.000 27.495  0 262  LYS A CB   1 ? 1 
ATOM   4040  C  CG   . LYS A 1 270 ? 8.318   -26.537 8.890   1.000 33.696  0 262  LYS A CG   1 ? 1 
ATOM   4041  C  CD   . LYS A 1 270 ? 8.588   -28.015 9.188   1.000 40.138  0 262  LYS A CD   1 ? 1 
ATOM   4042  C  CE   . LYS A 1 270 ? 8.290   -28.859 8.002   1.000 44.222  0 262  LYS A CE   1 ? 1 
ATOM   4043  N  NZ   . LYS A 1 270 ? 8.615   -30.280 8.191   1.000 52.539  0 262  LYS A NZ   1 ? 1 
ATOM   4044  H  H    . LYS A 1 270 ? 7.422   -24.703 6.723   1.000 22.970  0 262  LYS A H    1 c 1 
ATOM   4045  H  HA   . LYS A 1 270 ? 8.993   -23.941 8.762   1.000 24.269  0 262  LYS A HA   1 c 1 
ATOM   4046  H  HB2  . LYS A 1 270 ? 9.254   -26.249 7.103   1.000 27.687  0 262  LYS A HB2  1 c 1 
ATOM   4047  H  HB3  . LYS A 1 270 ? 10.208  -26.010 8.343   1.000 28.247  0 262  LYS A HB3  1 c 1 
ATOM   4048  H  HG2  . LYS A 1 270 ? 8.285   -26.050 9.740   1.000 33.728  0 262  LYS A HG2  1 c 1 
ATOM   4049  H  HG3  . LYS A 1 270 ? 7.429   -26.460 8.479   1.000 33.175  0 262  LYS A HG3  1 c 1 
ATOM   4050  H  HD2  . LYS A 1 270 ? 9.530   -28.131 9.440   1.000 39.951  0 262  LYS A HD2  1 c 1 
ATOM   4051  H  HD3  . LYS A 1 270 ? 8.027   -28.304 9.941   1.000 40.248  0 262  LYS A HD3  1 c 1 
ATOM   4052  H  HE2  . LYS A 1 270 ? 7.343   -28.782 7.788   1.000 44.515  0 262  LYS A HE2  1 c 1 
ATOM   4053  H  HE3  . LYS A 1 270 ? 8.794   -28.526 7.238   1.000 43.968  0 262  LYS A HE3  1 c 1 
ATOM   4054  H  HZ1  . LYS A 1 270 ? 8.142   -30.611 8.889   1.000 50.574  0 262  LYS A HZ1  1 c 1 
ATOM   4055  H  HZ2  . LYS A 1 270 ? 9.500   -30.372 8.361   1.000 50.249  0 262  LYS A HZ2  1 c 1 
ATOM   4056  H  HZ3  . LYS A 1 270 ? 8.405   -30.744 7.442   1.000 49.798  0 262  LYS A HZ3  1 c 1 
ATOM   4057  N  N    . SER A 1 271 ? 10.418  -23.717 5.882   1.000 21.700  0 263  SER A N    1 ? 1 
ATOM   4058  C  CA   . SER A 1 271 ? 11.544  -23.175 5.163   1.000 22.793  0 263  SER A CA   1 ? 1 
ATOM   4059  C  C    . SER A 1 271 ? 11.615  -21.645 5.303   1.000 22.707  0 263  SER A C    1 ? 1 
ATOM   4060  O  O    . SER A 1 271 ? 12.660  -21.077 5.591   1.000 23.196  0 263  SER A O    1 ? 1 
ATOM   4061  C  CB   . SER A 1 271 ? 11.499  -23.573 3.728   1.000 22.338  0 263  SER A CB   1 ? 1 
ATOM   4062  O  OG   . SER A 1 271 ? 12.649  -23.117 3.006   1.000 21.198  0 263  SER A OG   1 ? 1 
ATOM   4063  H  H    . SER A 1 271 ? 9.739   -24.100 5.404   1.000 21.793  0 263  SER A H    1 c 1 
ATOM   4064  H  HA   . SER A 1 271 ? 12.369  -23.555 5.561   1.000 22.931  0 263  SER A HA   1 c 1 
ATOM   4065  H  HB2  . SER A 1 271 ? 11.445  -24.545 3.667   1.000 22.448  0 263  SER A HB2  1 c 1 
ATOM   4066  H  HB3  . SER A 1 271 ? 10.694  -23.202 3.319   1.000 21.783  0 263  SER A HB3  1 c 1 
ATOM   4067  H  HG   . SER A 1 271 ? 12.584  -23.361 2.196   0.000 30.000  0 263  SER A HG   1 c 1 
ATOM   4068  N  N    . VAL A 1 272 ? 10.486  -20.974 5.107   1.000 21.425  0 264  VAL A N    1 ? 1 
ATOM   4069  C  CA   . VAL A 1 272 ? 10.462  -19.525 5.166   1.000 22.433  0 264  VAL A CA   1 ? 1 
ATOM   4070  C  C    . VAL A 1 272 ? 10.701  -19.049 6.603   1.000 20.621  0 264  VAL A C    1 ? 1 
ATOM   4071  O  O    . VAL A 1 272 ? 11.277  -17.980 6.781   1.000 22.545  0 264  VAL A O    1 ? 1 
ATOM   4072  C  CB   . VAL A 1 272 ? 9.202   -18.913 4.525   1.000 22.071  0 264  VAL A CB   1 ? 1 
ATOM   4073  C  CG1  . VAL A 1 272 ? 9.056   -17.428 4.835   1.000 23.122  0 264  VAL A CG1  1 ? 1 
ATOM   4074  C  CG2  . VAL A 1 272 ? 9.153   -19.123 3.029   1.000 24.138  0 264  VAL A CG2  1 ? 1 
ATOM   4075  H  H    . VAL A 1 272 ? 9.712   -21.425 4.928   1.000 21.941  0 264  VAL A H    1 c 1 
ATOM   4076  H  HA   . VAL A 1 272 ? 11.221  -19.212 4.638   1.000 21.480  0 264  VAL A HA   1 c 1 
ATOM   4077  H  HB   . VAL A 1 272 ? 8.425   -19.377 4.916   1.000 23.017  0 264  VAL A HB   1 c 1 
ATOM   4078  H  HG11 . VAL A 1 272 ? 9.905   -16.979 4.683   1.000 22.591  0 264  VAL A HG11 1 c 1 
ATOM   4079  H  HG12 . VAL A 1 272 ? 8.791   -17.313 5.763   1.000 23.120  0 264  VAL A HG12 1 c 1 
ATOM   4080  H  HG13 . VAL A 1 272 ? 8.379   -17.040 4.256   1.000 22.483  0 264  VAL A HG13 1 c 1 
ATOM   4081  H  HG21 . VAL A 1 272 ? 8.316   -18.773 2.679   1.000 23.120  0 264  VAL A HG21 1 c 1 
ATOM   4082  H  HG22 . VAL A 1 272 ? 9.213   -20.073 2.832   1.000 23.421  0 264  VAL A HG22 1 c 1 
ATOM   4083  H  HG23 . VAL A 1 272 ? 9.897   -18.659 2.611   1.000 23.076  0 264  VAL A HG23 1 c 1 
ATOM   4084  N  N    . ASP A 1 273 ? 10.263  -19.796 7.621   1.000 20.917  0 265  ASP A N    1 ? 1 
ATOM   4085  C  CA   . ASP A 1 273 ? 10.579  -19.490 9.011   1.000 22.958  0 265  ASP A CA   1 ? 1 
ATOM   4086  C  C    . ASP A 1 273 ? 12.094  -19.323 9.208   1.000 25.104  0 265  ASP A C    1 ? 1 
ATOM   4087  O  O    . ASP A 1 273 ? 12.542  -18.507 10.038  1.000 24.868  0 265  ASP A O    1 ? 1 
ATOM   4088  C  CB   . ASP A 1 273 ? 9.982   -20.522 9.978   1.000 25.418  0 265  ASP A CB   1 ? 1 
ATOM   4089  C  CG   . ASP A 1 273 ? 8.623   -20.134 10.579  1.000 26.853  0 265  ASP A CG   1 ? 1 
ATOM   4090  O  OD1  . ASP A 1 273 ? 8.232   -18.939 10.438  1.000 28.610  0 265  ASP A OD1  1 ? 1 
ATOM   4091  O  OD2  . ASP A 1 273 ? 7.948   -20.999 11.163  1.000 28.108  0 265  ASP A OD2  1 ? 1 
ATOM   4092  H  H    . ASP A 1 273 ? 9.737   -20.521 7.443   1.000 21.443  0 265  ASP A H    1 c 1 
ATOM   4093  H  HA   . ASP A 1 273 ? 10.160  -18.626 9.224   1.000 23.250  0 265  ASP A HA   1 c 1 
ATOM   4094  H  HB2  . ASP A 1 273 ? 9.877   -21.377 9.511   1.000 25.226  0 265  ASP A HB2  1 c 1 
ATOM   4095  H  HB3  . ASP A 1 273 ? 10.609  -20.662 10.718  1.000 25.768  0 265  ASP A HB3  1 c 1 
ATOM   4096  N  N    . LYS A 1 274 ? 12.906  -20.087 8.459   1.000 25.225  0 266  LYS A N    1 ? 1 
ATOM   4097  C  CA   . LYS A 1 274 ? 14.366  -19.989 8.588   1.000 25.430  0 266  LYS A CA   1 ? 1 
ATOM   4098  C  C    . LYS A 1 274 ? 14.810  -18.588 8.185   1.000 22.736  0 266  LYS A C    1 ? 1 
ATOM   4099  O  O    . LYS A 1 274 ? 15.674  -18.018 8.821   1.000 24.847  0 266  LYS A O    1 ? 1 
ATOM   4100  C  CB   . LYS A 1 274 ? 15.105  -21.027 7.721   1.000 27.540  0 266  LYS A CB   1 ? 1 
ATOM   4101  C  CG   . LYS A 1 274 ? 14.787  -22.485 8.003   1.000 31.731  0 266  LYS A CG   1 ? 1 
ATOM   4102  C  CD   . LYS A 1 274 ? 15.048  -22.887 9.447   1.000 38.337  0 266  LYS A CD   1 ? 1 
ATOM   4103  C  CE   . LYS A 1 274 ? 14.339  -24.150 9.804   1.000 46.630  0 266  LYS A CE   1 ? 1 
ATOM   4104  N  NZ   . LYS A 1 274 ? 15.176  -25.255 9.352   1.000 53.865  0 266  LYS A NZ   1 ? 1 
ATOM   4105  H  H    . LYS A 1 274 ? 12.552  -20.689 7.869   1.000 25.008  0 266  LYS A H    1 c 1 
ATOM   4106  H  HA   . LYS A 1 274 ? 14.605  -20.129 9.539   1.000 26.063  0 266  LYS A HA   1 c 1 
ATOM   4107  H  HB2  . LYS A 1 274 ? 14.903  -20.845 6.779   1.000 27.242  0 266  LYS A HB2  1 c 1 
ATOM   4108  H  HB3  . LYS A 1 274 ? 16.069  -20.898 7.845   1.000 28.051  0 266  LYS A HB3  1 c 1 
ATOM   4109  H  HG2  . LYS A 1 274 ? 13.843  -22.647 7.788   1.000 31.816  0 266  LYS A HG2  1 c 1 
ATOM   4110  H  HG3  . LYS A 1 274 ? 15.333  -23.045 7.410   1.000 32.036  0 266  LYS A HG3  1 c 1 
ATOM   4111  H  HD2  . LYS A 1 274 ? 16.014  -23.008 9.580   1.000 38.933  0 266  LYS A HD2  1 c 1 
ATOM   4112  H  HD3  . LYS A 1 274 ? 14.745  -22.173 10.047  1.000 38.375  0 266  LYS A HD3  1 c 1 
ATOM   4113  H  HE2  . LYS A 1 274 ? 14.216  -24.208 10.768  1.000 46.684  0 266  LYS A HE2  1 c 1 
ATOM   4114  H  HE3  . LYS A 1 274 ? 13.468  -24.197 9.369   1.000 45.583  0 266  LYS A HE3  1 c 1 
ATOM   4115  H  HZ1  . LYS A 1 274 ? 15.945  -25.278 9.831   1.000 51.749  0 266  LYS A HZ1  1 c 1 
ATOM   4116  H  HZ2  . LYS A 1 274 ? 15.374  -25.159 8.474   1.000 50.548  0 266  LYS A HZ2  1 c 1 
ATOM   4117  H  HZ3  . LYS A 1 274 ? 14.733  -26.037 9.470   1.000 51.740  0 266  LYS A HZ3  1 c 1 
ATOM   4118  N  N    . PHE A 1 275 ? 14.222  -18.055 7.114   1.000 22.934  0 267  PHE A N    1 ? 1 
ATOM   4119  C  CA   . PHE A 1 275 ? 14.539  -16.717 6.652   1.000 23.470  0 267  PHE A CA   1 ? 1 
ATOM   4120  C  C    . PHE A 1 275 ? 14.083  -15.692 7.691   1.000 22.768  0 267  PHE A C    1 ? 1 
ATOM   4121  O  O    . PHE A 1 275 ? 14.831  -14.799 8.039   1.000 25.185  0 267  PHE A O    1 ? 1 
ATOM   4122  C  CB   . PHE A 1 275 ? 13.915  -16.452 5.284   1.000 22.840  0 267  PHE A CB   1 ? 1 
ATOM   4123  C  CG   . PHE A 1 275 ? 14.110  -15.042 4.754   1.000 23.458  0 267  PHE A CG   1 ? 1 
ATOM   4124  C  CD1  . PHE A 1 275 ? 15.300  -14.704 4.102   1.000 23.830  0 267  PHE A CD1  1 ? 1 
ATOM   4125  C  CD2  . PHE A 1 275 ? 13.156  -14.043 4.960   1.000 24.388  0 267  PHE A CD2  1 ? 1 
ATOM   4126  C  CE1  . PHE A 1 275 ? 15.517  -13.424 3.626   1.000 23.987  0 267  PHE A CE1  1 ? 1 
ATOM   4127  C  CE2  . PHE A 1 275 ? 13.370  -12.752 4.472   1.000 25.710  0 267  PHE A CE2  1 ? 1 
ATOM   4128  C  CZ   . PHE A 1 275 ? 14.553  -12.444 3.812   1.000 25.479  0 267  PHE A CZ   1 ? 1 
ATOM   4129  H  H    . PHE A 1 275 ? 13.606  -18.546 6.649   1.000 22.780  0 267  PHE A H    1 c 1 
ATOM   4130  H  HA   . PHE A 1 275 ? 15.526  -16.648 6.560   1.000 23.244  0 267  PHE A HA   1 c 1 
ATOM   4131  H  HB2  . PHE A 1 275 ? 14.301  -17.087 4.640   1.000 22.965  0 267  PHE A HB2  1 c 1 
ATOM   4132  H  HB3  . PHE A 1 275 ? 12.952  -16.636 5.341   1.000 23.019  0 267  PHE A HB3  1 c 1 
ATOM   4133  H  HD1  . PHE A 1 275 ? 15.959  -15.368 3.970   1.000 24.001  0 267  PHE A HD1  1 c 1 
ATOM   4134  H  HD2  . PHE A 1 275 ? 12.349  -14.250 5.404   1.000 24.654  0 267  PHE A HD2  1 c 1 
ATOM   4135  H  HE1  . PHE A 1 275 ? 16.320  -13.218 3.174   1.000 24.167  0 267  PHE A HE1  1 c 1 
ATOM   4136  H  HE2  . PHE A 1 275 ? 12.715  -12.086 4.601   1.000 25.199  0 267  PHE A HE2  1 c 1 
ATOM   4137  H  HZ   . PHE A 1 275 ? 14.698  -11.570 3.488   1.000 24.863  0 267  PHE A HZ   1 c 1 
ATOM   4138  N  N    . ILE A 1 276 ? 12.819  -15.778 8.121   1.000 20.955  0 268  ILE A N    1 ? 1 
ATOM   4139  C  CA   . ILE A 1 276 ? 12.275  -14.839 9.094   1.000 23.484  0 268  ILE A CA   1 ? 1 
ATOM   4140  C  C    . ILE A 1 276 ? 13.091  -14.868 10.380  1.000 26.683  0 268  ILE A C    1 ? 1 
ATOM   4141  O  O    . ILE A 1 276 ? 13.306  -13.813 10.983  1.000 27.046  0 268  ILE A O    1 ? 1 
ATOM   4142  C  CB   . ILE A 1 276 ? 10.783  -15.114 9.363   1.000 24.878  0 268  ILE A CB   1 ? 1 
ATOM   4143  C  CG1  . ILE A 1 276 ? 9.941   -15.031 8.073   1.000 24.652  0 268  ILE A CG1  1 ? 1 
ATOM   4144  C  CG2  . ILE A 1 276 ? 10.231  -14.210 10.458  1.000 28.074  0 268  ILE A CG2  1 ? 1 
ATOM   4145  C  CD1  . ILE A 1 276 ? 8.518   -15.515 8.276   1.000 25.337  0 268  ILE A CD1  1 ? 1 
ATOM   4146  H  H    . ILE A 1 276 ? 12.285  -16.450 7.807   1.000 21.908  0 268  ILE A H    1 c 1 
ATOM   4147  H  HA   . ILE A 1 276 ? 12.347  -13.942 8.713   1.000 23.352  0 268  ILE A HA   1 c 1 
ATOM   4148  H  HB   . ILE A 1 276 ? 10.717  -16.034 9.686   1.000 25.579  0 268  ILE A HB   1 c 1 
ATOM   4149  H  HG12 . ILE A 1 276 ? 9.921   -14.102 7.766   1.000 24.368  0 268  ILE A HG12 1 c 1 
ATOM   4150  H  HG13 . ILE A 1 276 ? 10.364  -15.571 7.375   1.000 24.359  0 268  ILE A HG13 1 c 1 
ATOM   4151  H  HG21 . ILE A 1 276 ? 9.285   -14.387 10.584  1.000 27.411  0 268  ILE A HG21 1 c 1 
ATOM   4152  H  HG22 . ILE A 1 276 ? 10.354  -13.280 10.205  1.000 26.956  0 268  ILE A HG22 1 c 1 
ATOM   4153  H  HG23 . ILE A 1 276 ? 10.700  -14.381 11.292  1.000 27.705  0 268  ILE A HG23 1 c 1 
ATOM   4154  H  HD11 . ILE A 1 276 ? 8.529   -16.375 8.740   1.000 25.576  0 268  ILE A HD11 1 c 1 
ATOM   4155  H  HD12 . ILE A 1 276 ? 8.086   -15.623 7.407   1.000 24.826  0 268  ILE A HD12 1 c 1 
ATOM   4156  H  HD13 . ILE A 1 276 ? 8.017   -14.867 8.807   1.000 25.408  0 268  ILE A HD13 1 c 1 
ATOM   4157  N  N    . ASN A 1 277 ? 13.535  -16.075 10.793  1.000 25.287  0 269  ASN A N    1 ? 1 
ATOM   4158  C  CA   . ASN A 1 277 ? 14.349  -16.246 11.988  1.000 27.941  0 269  ASN A CA   1 ? 1 
ATOM   4159  C  C    . ASN A 1 277 ? 15.695  -15.541 11.831  1.000 28.890  0 269  ASN A C    1 ? 1 
ATOM   4160  O  O    . ASN A 1 277 ? 16.264  -15.107 12.818  1.000 28.564  0 269  ASN A O    1 ? 1 
ATOM   4161  C  CB   . ASN A 1 277 ? 14.595  -17.726 12.304  1.000 27.955  0 269  ASN A CB   1 ? 1 
ATOM   4162  C  CG   . ASN A 1 277 ? 13.368  -18.434 12.815  1.000 29.167  0 269  ASN A CG   1 ? 1 
ATOM   4163  O  OD1  . ASN A 1 277 ? 12.364  -17.784 13.113  1.000 26.266  0 269  ASN A OD1  1 ? 1 
ATOM   4164  N  ND2  . ASN A 1 277 ? 13.425  -19.761 12.923  1.000 31.800  0 269  ASN A ND2  1 ? 1 
ATOM   4165  H  H    . ASN A 1 277 ? 13.311  -16.818 10.310  1.000 25.988  0 269  ASN A H    1 c 1 
ATOM   4166  H  HA   . ASN A 1 277 ? 13.872  -15.848 12.750  1.000 27.932  0 269  ASN A HA   1 c 1 
ATOM   4167  H  HB2  . ASN A 1 277 ? 14.902  -18.175 11.491  1.000 28.051  0 269  ASN A HB2  1 c 1 
ATOM   4168  H  HB3  . ASN A 1 277 ? 15.306  -17.797 12.971  1.000 28.943  0 269  ASN A HB3  1 c 1 
ATOM   4169  H  HD21 . ASN A 1 277 ? 14.095  -20.208 12.553  1.000 31.138  0 269  ASN A HD21 1 c 1 
ATOM   4170  H  HD22 . ASN A 1 277 ? 12.790  -20.195 13.365  1.000 31.432  0 269  ASN A HD22 1 c 1 
ATOM   4171  N  N    . PHE A 1 278 ? 16.218  -15.502 10.602  1.000 27.638  0 270  PHE A N    1 ? 1 
ATOM   4172  C  CA   . PHE A 1 278 ? 17.569  -15.042 10.337  1.000 31.381  0 270  PHE A CA   1 ? 1 
ATOM   4173  C  C    . PHE A 1 278 ? 17.660  -13.519 10.231  1.000 32.752  0 270  PHE A C    1 ? 1 
ATOM   4174  O  O    . PHE A 1 278 ? 18.654  -12.965 10.633  1.000 34.493  0 270  PHE A O    1 ? 1 
ATOM   4175  C  CB   . PHE A 1 278 ? 18.031  -15.709 9.039   1.000 31.267  0 270  PHE A CB   1 ? 1 
ATOM   4176  C  CG   . PHE A 1 278 ? 19.457  -15.407 8.618   1.000 31.386  0 270  PHE A CG   1 ? 1 
ATOM   4177  C  CD1  . PHE A 1 278 ? 20.519  -16.183 9.078   1.000 38.954  0 270  PHE A CD1  1 ? 1 
ATOM   4178  C  CD2  . PHE A 1 278 ? 19.732  -14.330 7.764   1.000 32.159  0 270  PHE A CD2  1 ? 1 
ATOM   4179  C  CE1  . PHE A 1 278 ? 21.821  -15.899 8.665   1.000 40.647  0 270  PHE A CE1  1 ? 1 
ATOM   4180  C  CE2  . PHE A 1 278 ? 21.036  -14.047 7.372   1.000 33.384  0 270  PHE A CE2  1 ? 1 
ATOM   4181  C  CZ   . PHE A 1 278 ? 22.068  -14.833 7.814   1.000 35.886  0 270  PHE A CZ   1 ? 1 
ATOM   4182  H  H    . PHE A 1 278 ? 15.712  -15.787 9.897   1.000 28.180  0 270  PHE A H    1 c 1 
ATOM   4183  H  HA   . PHE A 1 278 ? 18.159  -15.347 11.076  1.000 31.498  0 270  PHE A HA   1 c 1 
ATOM   4184  H  HB2  . PHE A 1 278 ? 17.935  -16.682 9.143   1.000 31.438  0 270  PHE A HB2  1 c 1 
ATOM   4185  H  HB3  . PHE A 1 278 ? 17.425  -15.430 8.317   1.000 30.619  0 270  PHE A HB3  1 c 1 
ATOM   4186  H  HD1  . PHE A 1 278 ? 20.352  -16.917 9.647   1.000 37.911  0 270  PHE A HD1  1 c 1 
ATOM   4187  H  HD2  . PHE A 1 278 ? 19.022  -13.793 7.449   1.000 31.757  0 270  PHE A HD2  1 c 1 
ATOM   4188  H  HE1  . PHE A 1 278 ? 22.538  -16.429 8.976   1.000 39.654  0 270  PHE A HE1  1 c 1 
ATOM   4189  H  HE2  . PHE A 1 278 ? 21.207  -13.323 6.791   1.000 33.215  0 270  PHE A HE2  1 c 1 
ATOM   4190  H  HZ   . PHE A 1 278 ? 22.954  -14.636 7.552   1.000 36.429  0 270  PHE A HZ   1 c 1 
ATOM   4191  N  N    . VAL A 1 279 ? 16.643  -12.819 9.739   1.000 33.044  0 271  VAL A N    1 ? 1 
ATOM   4192  C  CA   . VAL A 1 279 ? 16.770  -11.376 9.533   1.000 31.418  0 271  VAL A CA   1 ? 1 
ATOM   4193  C  C    . VAL A 1 279 ? 16.463  -10.665 10.848  1.000 32.908  0 271  VAL A C    1 ? 1 
ATOM   4194  O  O    . VAL A 1 279 ? 15.933  -11.259 11.778  1.000 32.934  0 271  VAL A O    1 ? 1 
ATOM   4195  C  CB   . VAL A 1 279 ? 15.877  -10.867 8.380   1.000 35.128  0 271  VAL A CB   1 ? 1 
ATOM   4196  C  CG1  . VAL A 1 279 ? 16.275  -11.476 7.044   1.000 35.428  0 271  VAL A CG1  1 ? 1 
ATOM   4197  C  CG2  . VAL A 1 279 ? 14.403  -11.107 8.650   1.000 33.204  0 271  VAL A CG2  1 ? 1 
ATOM   4198  H  H    . VAL A 1 279 ? 15.860  -13.237 9.524   1.000 32.388  0 271  VAL A H    1 c 1 
ATOM   4199  H  HA   . VAL A 1 279 ? 17.699  -11.185 9.296   1.000 32.620  0 271  VAL A HA   1 c 1 
ATOM   4200  H  HB   . VAL A 1 279 ? 16.014  -9.892  8.317   1.000 33.901  0 271  VAL A HB   1 c 1 
ATOM   4201  H  HG11 . VAL A 1 279 ? 16.182  -12.442 7.086   1.000 35.323  0 271  VAL A HG11 1 c 1 
ATOM   4202  H  HG12 . VAL A 1 279 ? 17.198  -11.248 6.845   1.000 35.217  0 271  VAL A HG12 1 c 1 
ATOM   4203  H  HG13 . VAL A 1 279 ? 15.698  -11.127 6.343   1.000 34.795  0 271  VAL A HG13 1 c 1 
ATOM   4204  H  HG21 . VAL A 1 279 ? 13.878  -10.769 7.905   1.000 33.345  0 271  VAL A HG21 1 c 1 
ATOM   4205  H  HG22 . VAL A 1 279 ? 14.143  -10.645 9.462   1.000 34.064  0 271  VAL A HG22 1 c 1 
ATOM   4206  H  HG23 . VAL A 1 279 ? 14.240  -12.059 8.752   1.000 33.891  0 271  VAL A HG23 1 c 1 
ATOM   4207  N  N    . LYS A 1 280 ? 16.921  -9.419  10.988  1.000 32.139  0 272  LYS A N    1 ? 1 
ATOM   4208  C  CA   . LYS A 1 280 ? 16.768  -8.716  12.256  1.000 34.928  0 272  LYS A CA   1 ? 1 
ATOM   4209  C  C    . LYS A 1 280 ? 15.326  -8.260  12.426  1.000 31.677  0 272  LYS A C    1 ? 1 
ATOM   4210  O  O    . LYS A 1 280 ? 14.706  -7.849  11.454  1.000 31.161  0 272  LYS A O    1 ? 1 
ATOM   4211  C  CB   . LYS A 1 280 ? 17.541  -7.399  12.364  1.000 42.581  0 272  LYS A CB   1 ? 1 
ATOM   4212  C  CG   . LYS A 1 280 ? 19.000  -7.497  12.079  1.000 49.212  0 272  LYS A CG   1 ? 1 
ATOM   4213  C  CD   . LYS A 1 280 ? 19.745  -8.381  13.044  1.000 51.740  0 272  LYS A CD   1 ? 1 
ATOM   4214  C  CE   . LYS A 1 280 ? 21.108  -8.586  12.463  1.000 56.739  0 272  LYS A CE   1 ? 1 
ATOM   4215  N  NZ   . LYS A 1 280 ? 22.011  -8.607  13.605  1.000 58.603  0 272  LYS A NZ   1 ? 1 
ATOM   4216  H  H    . LYS A 1 280 ? 17.329  -8.998  10.287  1.000 32.615  0 272  LYS A H    1 c 1 
ATOM   4217  H  HA   . LYS A 1 280 ? 17.015  -9.324  12.997  1.000 35.779  0 272  LYS A HA   1 c 1 
ATOM   4218  H  HB2  . LYS A 1 280 ? 17.149  -6.751  11.740  1.000 41.475  0 272  LYS A HB2  1 c 1 
ATOM   4219  H  HB3  . LYS A 1 280 ? 17.428  -7.043  13.271  1.000 42.390  0 272  LYS A HB3  1 c 1 
ATOM   4220  H  HG2  . LYS A 1 280 ? 19.118  -7.846  11.170  1.000 47.450  0 272  LYS A HG2  1 c 1 
ATOM   4221  H  HG3  . LYS A 1 280 ? 19.386  -6.597  12.110  1.000 47.816  0 272  LYS A HG3  1 c 1 
ATOM   4222  H  HD2  . LYS A 1 280 ? 19.813  -7.943  13.921  1.000 52.912  0 272  LYS A HD2  1 c 1 
ATOM   4223  H  HD3  . LYS A 1 280 ? 19.292  -9.246  13.140  1.000 52.281  0 272  LYS A HD3  1 c 1 
ATOM   4224  H  HE2  . LYS A 1 280 ? 21.156  -9.435  11.987  1.000 55.660  0 272  LYS A HE2  1 c 1 
ATOM   4225  H  HE3  . LYS A 1 280 ? 21.354  -7.861  11.861  1.000 55.303  0 272  LYS A HE3  1 c 1 
ATOM   4226  H  HZ1  . LYS A 1 280 ? 21.726  -9.207  14.221  1.000 58.575  0 272  LYS A HZ1  1 c 1 
ATOM   4227  H  HZ2  . LYS A 1 280 ? 22.054  -7.785  13.983  1.000 58.291  0 272  LYS A HZ2  1 c 1 
ATOM   4228  H  HZ3  . LYS A 1 280 ? 22.840  -8.845  13.327  1.000 58.363  0 272  LYS A HZ3  1 c 1 
ATOM   4229  N  N    . SER A 1 281 ? 14.862  -8.237  13.677  1.000 33.461  0 273  SER A N    1 ? 1 
ATOM   4230  C  CA   . SER A 1 281 ? 13.465  -7.932  13.964  1.000 35.027  0 273  SER A CA   1 ? 1 
ATOM   4231  C  C    . SER A 1 281 ? 13.188  -6.456  13.721  1.000 30.376  0 273  SER A C    1 ? 1 
ATOM   4232  O  O    . SER A 1 281 ? 12.039  -6.111  13.538  1.000 30.009  0 273  SER A O    1 ? 1 
ATOM   4233  C  CB   . SER A 1 281 ? 13.091  -8.237  15.372  1.000 35.448  0 273  SER A CB   1 ? 1 
ATOM   4234  O  OG   . SER A 1 281 ? 13.991  -7.566  16.235  1.000 44.788  0 273  SER A OG   1 ? 1 
ATOM   4235  H  H    . SER A 1 281 ? 15.429  -8.413  14.372  1.000 34.008  0 273  SER A H    1 c 1 
ATOM   4236  H  HA   . SER A 1 281 ? 12.894  -8.466  13.357  1.000 33.487  0 273  SER A HA   1 c 1 
ATOM   4237  H  HB2  . SER A 1 281 ? 12.178  -7.936  15.545  1.000 37.456  0 273  SER A HB2  1 c 1 
ATOM   4238  H  HB3  . SER A 1 281 ? 13.140  -9.199  15.526  1.000 37.686  0 273  SER A HB3  1 c 1 
ATOM   4239  H  HG   . SER A 1 281 ? 13.869  -7.704  17.060  0.000 30.000  0 273  SER A HG   1 c 1 
ATOM   4240  N  N    . ASP A 1 282 ? 14.222  -5.605  13.796  1.000 30.354  0 274  ASP A N    1 ? 1 
ATOM   4241  C  CA   . ASP A 1 282 ? 14.034  -4.163  13.618  1.000 29.439  0 274  ASP A CA   1 ? 1 
ATOM   4242  C  C    . ASP A 1 282 ? 13.659  -3.817  12.182  1.000 26.273  0 274  ASP A C    1 ? 1 
ATOM   4243  O  O    . ASP A 1 282 ? 13.219  -2.702  11.946  1.000 30.764  0 274  ASP A O    1 ? 1 
ATOM   4244  C  CB   . ASP A 1 282 ? 15.185  -3.352  14.188  1.000 29.214  0 274  ASP A CB   1 ? 1 
ATOM   4245  C  CG   . ASP A 1 282 ? 16.549  -3.492  13.511  1.000 29.045  0 274  ASP A CG   1 ? 1 
ATOM   4246  O  OD1  . ASP A 1 282 ? 16.615  -4.027  12.403  1.000 27.214  0 274  ASP A OD1  1 ? 1 
ATOM   4247  O  OD2  . ASP A 1 282 ? 17.543  -3.087  14.151  1.000 33.505  0 274  ASP A OD2  1 ? 1 
ATOM   4248  H  H    . ASP A 1 282 ? 15.061  -5.921  13.975  1.000 30.386  0 274  ASP A H    1 c 1 
ATOM   4249  H  HA   . ASP A 1 282 ? 13.269  -3.903  14.179  1.000 29.319  0 274  ASP A HA   1 c 1 
ATOM   4250  H  HB2  . ASP A 1 282 ? 14.935  -2.405  14.158  1.000 29.354  0 274  ASP A HB2  1 c 1 
ATOM   4251  H  HB3  . ASP A 1 282 ? 15.293  -3.598  15.131  1.000 29.999  0 274  ASP A HB3  1 c 1 
ATOM   4252  N  N    . GLY A 1 283 ? 13.852  -4.729  11.222  1.000 27.268  0 275  GLY A N    1 ? 1 
ATOM   4253  C  CA   . GLY A 1 283 ? 13.366  -4.582  9.855   1.000 28.543  0 275  GLY A CA   1 ? 1 
ATOM   4254  C  C    . GLY A 1 283 ? 14.359  -4.038  8.826   1.000 26.406  0 275  GLY A C    1 ? 1 
ATOM   4255  O  O    . GLY A 1 283 ? 14.083  -4.048  7.622   1.000 25.783  0 275  GLY A O    1 ? 1 
ATOM   4256  H  H    . GLY A 1 283 ? 14.330  -5.481  11.426  1.000 27.477  0 275  GLY A H    1 c 1 
ATOM   4257  H  HA2  . GLY A 1 283 ? 13.053  -5.464  9.548   1.000 27.603  0 275  GLY A HA2  1 c 1 
ATOM   4258  H  HA3  . GLY A 1 283 ? 12.579  -3.989  9.871   1.000 27.715  0 275  GLY A HA3  1 c 1 
ATOM   4259  N  N    . ALA A 1 284 ? 15.543  -3.635  9.288   1.000 28.194  0 276  ALA A N    1 ? 1 
ATOM   4260  C  CA   . ALA A 1 284 ? 16.579  -3.139  8.393   1.000 29.145  0 276  ALA A CA   1 ? 1 
ATOM   4261  C  C    . ALA A 1 284 ? 17.139  -4.292  7.572   1.000 37.838  0 276  ALA A C    1 ? 1 
ATOM   4262  O  O    . ALA A 1 284 ? 17.377  -5.372  8.100   1.000 34.462  0 276  ALA A O    1 ? 1 
ATOM   4263  C  CB   . ALA A 1 284 ? 17.635  -2.402  9.187   1.000 28.978  0 276  ALA A CB   1 ? 1 
ATOM   4264  H  H    . ALA A 1 284 ? 15.715  -3.668  10.185  1.000 28.470  0 276  ALA A H    1 c 1 
ATOM   4265  H  HA   . ALA A 1 284 ? 16.152  -2.496  7.766   1.000 30.098  0 276  ALA A HA   1 c 1 
ATOM   4266  H  HB1  . ALA A 1 284 ? 17.246  -1.608  9.591   1.000 29.261  0 276  ALA A HB1  1 c 1 
ATOM   4267  H  HB2  . ALA A 1 284 ? 17.982  -2.980  9.886   1.000 29.465  0 276  ALA A HB2  1 c 1 
ATOM   4268  H  HB3  . ALA A 1 284 ? 18.363  -2.138  8.599   1.000 28.987  0 276  ALA A HB3  1 c 1 
ATOM   4269  N  N    . CYS A 1 285 ? 17.199  -4.084  6.246   1.000 46.073  0 277  CYS A N    1 ? 1 
ATOM   4270  C  CA   . CYS A 1 285 ? 17.713  -5.047  5.255   1.000 50.413  0 277  CYS A CA   1 ? 1 
ATOM   4271  C  C    . CYS A 1 285 ? 19.181  -4.664  5.066   1.000 49.755  0 277  CYS A C    1 ? 1 
ATOM   4272  O  O    . CYS A 1 285 ? 19.435  -3.620  4.468   1.000 45.798  0 277  CYS A O    1 ? 1 
ATOM   4273  C  CB   . CYS A 1 285 ? 16.782  -4.955  4.039   1.000 50.765  0 277  CYS A CB   1 ? 1 
ATOM   4274  S  SG   . CYS A 1 285 ? 17.293  -5.624  2.418   1.000 50.990  0 277  CYS A SG   1 ? 1 
ATOM   4275  H  H    . CYS A 1 285 ? 16.903  -3.278  5.934   1.000 44.381  0 277  CYS A H    1 c 1 
ATOM   4276  H  HA   . CYS A 1 285 ? 17.665  -5.956  5.645   1.000 49.467  0 277  CYS A HA   1 c 1 
ATOM   4277  H  HB2  . CYS A 1 285 ? 15.941  -5.399  4.281   1.000 50.422  0 277  CYS A HB2  1 c 1 
ATOM   4278  H  HB3  . CYS A 1 285 ? 16.568  -4.006  3.898   1.000 50.495  0 277  CYS A HB3  1 c 1 
ATOM   4279  H  HG   . CYS A 1 285 ? 16.332  -5.314  1.780   0.000 30.000  0 277  CYS A HG   1 c 1 
ATOM   4280  N  N    . GLU A 1 286 ? 20.127  -5.367  5.712   1.000 54.774  0 278  GLU A N    1 ? 1 
ATOM   4281  C  CA   . GLU A 1 286 ? 21.454  -4.788  5.979   1.000 61.145  0 278  GLU A CA   1 ? 1 
ATOM   4282  C  C    . GLU A 1 286 ? 22.357  -4.785  4.727   1.000 61.146  0 278  GLU A C    1 ? 1 
ATOM   4283  O  O    . GLU A 1 286 ? 23.450  -4.211  4.761   1.000 56.633  0 278  GLU A O    1 ? 1 
ATOM   4284  C  CB   . GLU A 1 286 ? 22.123  -5.380  7.228   1.000 57.320  0 278  GLU A CB   1 ? 1 
ATOM   4285  C  CG   . GLU A 1 286 ? 23.277  -6.374  7.047   1.000 66.195  0 278  GLU A CG   1 ? 1 
ATOM   4286  C  CD   . GLU A 1 286 ? 23.701  -7.155  8.308   1.000 73.849  0 278  GLU A CD   1 ? 1 
ATOM   4287  O  OE1  . GLU A 1 286 ? 22.941  -7.067  9.302   1.000 84.971  0 278  GLU A OE1  1 ? 1 
ATOM   4288  O  OE2  . GLU A 1 286 ? 24.757  -7.856  8.370   1.000 55.427  0 278  GLU A OE2  1 ? 1 
ATOM   4289  H  H    . GLU A 1 286 ? 19.950  -6.220  5.988   1.000 54.966  0 278  GLU A H    1 c 1 
ATOM   4290  H  HA   . GLU A 1 286 ? 21.304  -3.836  6.211   1.000 59.007  0 278  GLU A HA   1 c 1 
ATOM   4291  H  HB2  . GLU A 1 286 ? 22.461  -4.639  7.772   1.000 60.441  0 278  GLU A HB2  1 c 1 
ATOM   4292  H  HB3  . GLU A 1 286 ? 21.432  -5.834  7.752   1.000 60.249  0 278  GLU A HB3  1 c 1 
ATOM   4293  H  HG2  . GLU A 1 286 ? 23.026  -7.024  6.356   1.000 65.008  0 278  GLU A HG2  1 c 1 
ATOM   4294  H  HG3  . GLU A 1 286 ? 24.061  -5.888  6.714   1.000 65.535  0 278  GLU A HG3  1 c 1 
ATOM   4295  N  N    . GLU A 1 287 ? 21.909  -5.433  3.637   1.000 63.496  0 279  GLU A N    1 ? 1 
ATOM   4296  C  CA   . GLU A 1 287 ? 22.554  -5.317  2.331   1.000 70.103  0 279  GLU A CA   1 ? 1 
ATOM   4297  C  C    . GLU A 1 287 ? 22.204  -3.970  1.703   1.000 63.756  0 279  GLU A C    1 ? 1 
ATOM   4298  O  O    . GLU A 1 287 ? 22.934  -3.487  0.851   1.000 46.356  0 279  GLU A O    1 ? 1 
ATOM   4299  C  CB   . GLU A 1 287 ? 22.116  -6.318  1.249   1.000 65.930  0 279  GLU A CB   1 ? 1 
ATOM   4300  C  CG   . GLU A 1 287 ? 22.461  -7.773  1.543   1.000 72.158  0 279  GLU A CG   1 ? 1 
ATOM   4301  C  CD   . GLU A 1 287 ? 21.443  -8.331  2.511   1.000 72.592  0 279  GLU A CD   1 ? 1 
ATOM   4302  O  OE1  . GLU A 1 287 ? 21.788  -8.472  3.710   1.000 73.682  0 279  GLU A OE1  1 ? 1 
ATOM   4303  O  OE2  . GLU A 1 287 ? 20.295  -8.557  2.053   1.000 81.130  0 279  GLU A OE2  1 ? 1 
ATOM   4304  H  H    . GLU A 1 287 ? 21.176  -5.972  3.712   1.000 63.994  0 279  GLU A H    1 c 1 
ATOM   4305  H  HA   . GLU A 1 287 ? 23.536  -5.372  2.453   1.000 67.110  0 279  GLU A HA   1 c 1 
ATOM   4306  H  HB2  . GLU A 1 287 ? 21.146  -6.241  1.125   1.000 67.873  0 279  GLU A HB2  1 c 1 
ATOM   4307  H  HB3  . GLU A 1 287 ? 22.543  -6.072  0.402   1.000 67.872  0 279  GLU A HB3  1 c 1 
ATOM   4308  H  HG2  . GLU A 1 287 ? 22.443  -8.296  0.713   1.000 70.636  0 279  GLU A HG2  1 c 1 
ATOM   4309  H  HG3  . GLU A 1 287 ? 23.357  -7.831  1.940   1.000 71.004  0 279  GLU A HG3  1 c 1 
ATOM   4310  N  N    . GLY A 1 288 ? 21.038  -3.428  2.093   1.000 57.682  0 280  GLY A N    1 ? 1 
ATOM   4311  C  CA   . GLY A 1 288 ? 20.573  -2.134  1.639   1.000 50.197  0 280  GLY A CA   1 ? 1 
ATOM   4312  C  C    . GLY A 1 288 ? 19.365  -2.316  0.743   1.000 45.656  0 280  GLY A C    1 ? 1 
ATOM   4313  O  O    . GLY A 1 288 ? 18.859  -3.420  0.559   1.000 52.665  0 280  GLY A O    1 ? 1 
ATOM   4314  H  H    . GLY A 1 288 ? 20.500  -3.902  2.660   1.000 57.334  0 280  GLY A H    1 c 1 
ATOM   4315  H  HA2  . GLY A 1 288 ? 20.332  -1.581  2.418   1.000 51.043  0 280  GLY A HA2  1 c 1 
ATOM   4316  H  HA3  . GLY A 1 288 ? 21.292  -1.676  1.144   1.000 50.895  0 280  GLY A HA3  1 c 1 
ATOM   4317  N  N    . THR A 1 289 ? 18.966  -1.232  0.108   1.000 40.744  0 281  THR A N    1 ? 1 
ATOM   4318  C  CA   . THR A 1 289 ? 17.702  -1.187  -0.569  1.000 42.807  0 281  THR A CA   1 ? 1 
ATOM   4319  C  C    . THR A 1 289 ? 17.796  -1.999  -1.864  1.000 43.044  0 281  THR A C    1 ? 1 
ATOM   4320  O  O    . THR A 1 289 ? 16.762  -2.318  -2.409  1.000 35.687  0 281  THR A O    1 ? 1 
ATOM   4321  C  CB   . THR A 1 289 ? 17.265  0.251   -0.837  1.000 42.948  0 281  THR A CB   1 ? 1 
ATOM   4322  O  OG1  . THR A 1 289 ? 17.892  0.764   -2.017  1.000 50.365  0 281  THR A OG1  1 ? 1 
ATOM   4323  C  CG2  . THR A 1 289 ? 17.538  1.155   0.341   1.000 46.655  0 281  THR A CG2  1 ? 1 
ATOM   4324  H  H    . THR A 1 289 ? 19.516  -0.502  0.075   1.000 42.666  0 281  THR A H    1 c 1 
ATOM   4325  H  HA   . THR A 1 289 ? 17.030  -1.607  0.012   1.000 42.497  0 281  THR A HA   1 c 1 
ATOM   4326  H  HB   . THR A 1 289 ? 16.289  0.249   -0.982  1.000 44.778  0 281  THR A HB   1 c 1 
ATOM   4327  H  HG1  . THR A 1 289 ? 18.705  0.804   -1.925  0.000 30.000  0 281  THR A HG1  1 c 1 
ATOM   4328  H  HG21 . THR A 1 289 ? 16.981  1.950   0.276   1.000 45.676  0 281  THR A HG21 1 c 1 
ATOM   4329  H  HG22 . THR A 1 289 ? 18.474  1.418   0.342   1.000 45.657  0 281  THR A HG22 1 c 1 
ATOM   4330  H  HG23 . THR A 1 289 ? 17.334  0.684   1.167   1.000 45.658  0 281  THR A HG23 1 c 1 
ATOM   4331  N  N    . SER A 1 290 ? 18.989  -2.313  -2.403  1.000 44.296  0 282  SER A N    1 ? 1 
ATOM   4332  C  CA   . SER A 1 290 ? 19.014  -2.875  -3.755  1.000 45.825  0 282  SER A CA   1 ? 1 
ATOM   4333  C  C    . SER A 1 290 ? 18.474  -4.314  -3.763  1.000 33.549  0 282  SER A C    1 ? 1 
ATOM   4334  O  O    . SER A 1 290 ? 17.921  -4.772  -4.734  1.000 43.962  0 282  SER A O    1 ? 1 
ATOM   4335  C  CB   . SER A 1 290 ? 20.373  -2.763  -4.413  1.000 48.358  0 282  SER A CB   1 ? 1 
ATOM   4336  O  OG   . SER A 1 290 ? 21.311  -3.659  -3.839  1.000 44.744  0 282  SER A OG   1 ? 1 
ATOM   4337  H  H    . SER A 1 290 ? 19.771  -2.176  -1.951  1.000 44.542  0 282  SER A H    1 c 1 
ATOM   4338  H  HA   . SER A 1 290 ? 18.389  -2.334  -4.301  1.000 43.229  0 282  SER A HA   1 c 1 
ATOM   4339  H  HB2  . SER A 1 290 ? 20.284  -2.956  -5.365  1.000 46.799  0 282  SER A HB2  1 c 1 
ATOM   4340  H  HB3  . SER A 1 290 ? 20.700  -1.849  -4.319  1.000 47.045  0 282  SER A HB3  1 c 1 
ATOM   4341  H  HG   . SER A 1 290 ? 22.040  -3.523  -4.252  0.000 30.000  0 282  SER A HG   1 c 1 
ATOM   4342  N  N    . ALA A 1 291 ? 18.573  -5.024  -2.649  1.000 29.679  0 283  ALA A N    1 ? 1 
ATOM   4343  C  CA   . ALA A 1 291 ? 18.011  -6.358  -2.531  1.000 35.301  0 283  ALA A CA   1 ? 1 
ATOM   4344  C  C    . ALA A 1 291 ? 16.546  -6.309  -2.079  1.000 30.346  0 283  ALA A C    1 ? 1 
ATOM   4345  O  O    . ALA A 1 291 ? 15.888  -7.323  -2.099  1.000 27.815  0 283  ALA A O    1 ? 1 
ATOM   4346  C  CB   . ALA A 1 291 ? 18.868  -7.136  -1.536  1.000 48.109  0 283  ALA A CB   1 ? 1 
ATOM   4347  H  H    . ALA A 1 291 ? 19.014  -4.670  -1.931  1.000 32.373  0 283  ALA A H    1 c 1 
ATOM   4348  H  HA   . ALA A 1 291 ? 18.054  -6.804  -3.422  1.000 34.989  0 283  ALA A HA   1 c 1 
ATOM   4349  H  HB1  . ALA A 1 291 ? 19.786  -7.173  -1.853  1.000 44.090  0 283  ALA A HB1  1 c 1 
ATOM   4350  H  HB2  . ALA A 1 291 ? 18.846  -6.695  -0.670  1.000 44.054  0 283  ALA A HB2  1 c 1 
ATOM   4351  N  N    . TRP A 1 292 ? 16.026  -5.150  -1.625  1.000 27.956  0 284  TRP A N    1 ? 1 
ATOM   4352  C  CA   . TRP A 1 292 ? 14.809  -5.123  -0.825  1.000 22.264  0 284  TRP A CA   1 ? 1 
ATOM   4353  C  C    . TRP A 1 292 ? 13.658  -5.772  -1.587  1.000 23.487  0 284  TRP A C    1 ? 1 
ATOM   4354  O  O    . TRP A 1 292 ? 12.864  -6.499  -0.993  1.000 24.935  0 284  TRP A O    1 ? 1 
ATOM   4355  C  CB   . TRP A 1 292 ? 14.465  -3.690  -0.390  1.000 21.853  0 284  TRP A CB   1 ? 1 
ATOM   4356  C  CG   . TRP A 1 292 ? 13.137  -3.569  0.301   1.000 22.267  0 284  TRP A CG   1 ? 1 
ATOM   4357  C  CD1  . TRP A 1 292 ? 12.918  -3.642  1.637   1.000 20.654  0 284  TRP A CD1  1 ? 1 
ATOM   4358  C  CD2  . TRP A 1 292 ? 11.842  -3.367  -0.305  1.000 21.163  0 284  TRP A CD2  1 ? 1 
ATOM   4359  N  NE1  . TRP A 1 292 ? 11.587  -3.465  1.912   1.000 21.237  0 284  TRP A NE1  1 ? 1 
ATOM   4360  C  CE2  . TRP A 1 292 ? 10.897  -3.322  0.742   1.000 20.295  0 284  TRP A CE2  1 ? 1 
ATOM   4361  C  CE3  . TRP A 1 292 ? 11.402  -3.192  -1.617  1.000 22.293  0 284  TRP A CE3  1 ? 1 
ATOM   4362  C  CZ2  . TRP A 1 292 ? 9.532   -3.110  0.515   1.000 19.795  0 284  TRP A CZ2  1 ? 1 
ATOM   4363  C  CZ3  . TRP A 1 292 ? 10.048  -3.055  -1.842  1.000 22.479  0 284  TRP A CZ3  1 ? 1 
ATOM   4364  C  CH2  . TRP A 1 292 ? 9.131   -3.004  -0.790  1.000 20.542  0 284  TRP A CH2  1 ? 1 
ATOM   4365  H  H    . TRP A 1 292 ? 16.436  -4.360  -1.827  1.000 27.188  0 284  TRP A H    1 c 1 
ATOM   4366  H  HA   . TRP A 1 292 ? 14.975  -5.658  -0.003  1.000 23.584  0 284  TRP A HA   1 c 1 
ATOM   4367  H  HB2  . TRP A 1 292 ? 15.169  -3.371  0.215   1.000 22.219  0 284  TRP A HB2  1 c 1 
ATOM   4368  H  HB3  . TRP A 1 292 ? 14.464  -3.115  -1.184  1.000 21.960  0 284  TRP A HB3  1 c 1 
ATOM   4369  H  HD1  . TRP A 1 292 ? 13.585  -3.772  2.292   1.000 21.333  0 284  TRP A HD1  1 c 1 
ATOM   4370  H  HE1  . TRP A 1 292 ? 11.230  -3.493  2.709   1.000 21.189  0 284  TRP A HE1  1 c 1 
ATOM   4371  H  HE3  . TRP A 1 292 ? 12.007  -3.251  -2.337  1.000 21.828  0 284  TRP A HE3  1 c 1 
ATOM   4372  H  HZ2  . TRP A 1 292 ? 8.913   -3.096  1.224   1.000 20.431  0 284  TRP A HZ2  1 c 1 
ATOM   4373  H  HZ3  . TRP A 1 292 ? 9.738   -2.945  -2.726  1.000 21.802  0 284  TRP A HZ3  1 c 1 
ATOM   4374  H  HH2  . TRP A 1 292 ? 8.220   -2.869  -0.980  1.000 20.914  0 284  TRP A HH2  1 c 1 
ATOM   4375  N  N    . GLY A 1 293 ? 13.577  -5.487  -2.894  1.000 22.372  0 285  GLY A N    1 ? 1 
ATOM   4376  C  CA   . GLY A 1 293 ? 12.478  -5.909  -3.743  1.000 22.829  0 285  GLY A CA   1 ? 1 
ATOM   4377  C  C    . GLY A 1 293 ? 12.317  -7.436  -3.844  1.000 22.032  0 285  GLY A C    1 ? 1 
ATOM   4378  O  O    . GLY A 1 293 ? 11.202  -7.924  -4.067  1.000 20.977  0 285  GLY A O    1 ? 1 
ATOM   4379  H  H    . GLY A 1 293 ? 14.246  -4.994  -3.274  1.000 22.794  0 285  GLY A H    1 c 1 
ATOM   4380  H  HA2  . GLY A 1 293 ? 11.643  -5.520  -3.392  1.000 22.615  0 285  GLY A HA2  1 c 1 
ATOM   4381  H  HA3  . GLY A 1 293 ? 12.621  -5.540  -4.647  1.000 22.460  0 285  GLY A HA3  1 c 1 
ATOM   4382  N  N    . HIS A 1 294 ? 13.437  -8.146  -3.734  1.000 21.595  0 286  HIS A N    1 ? 1 
ATOM   4383  C  CA   . HIS A 1 294 ? 13.469  -9.602  -3.868  1.000 25.241  0 286  HIS A CA   1 ? 1 
ATOM   4384  C  C    . HIS A 1 294 ? 13.805  -10.273 -2.541  1.000 23.469  0 286  HIS A C    1 ? 1 
ATOM   4385  O  O    . HIS A 1 294 ? 13.837  -11.499 -2.483  1.000 24.404  0 286  HIS A O    1 ? 1 
ATOM   4386  C  CB   . HIS A 1 294 ? 14.377  -10.044 -5.030  1.000 27.617  0 286  HIS A CB   1 ? 1 
ATOM   4387  C  CG   . HIS A 1 294 ? 13.728  -9.728  -6.325  1.000 32.271  0 286  HIS A CG   1 ? 1 
ATOM   4388  N  ND1  . HIS A 1 294 ? 12.694  -10.481 -6.863  1.000 35.530  0 286  HIS A ND1  1 ? 1 
ATOM   4389  C  CD2  . HIS A 1 294 ? 13.816  -8.642  -7.078  1.000 33.847  0 286  HIS A CD2  1 ? 1 
ATOM   4390  C  CE1  . HIS A 1 294 ? 12.275  -9.925  -7.977  1.000 28.979  0 286  HIS A CE1  1 ? 1 
ATOM   4391  N  NE2  . HIS A 1 294 ? 12.903  -8.782  -8.109  1.000 39.309  0 286  HIS A NE2  1 ? 1 
ATOM   4392  H  H    . HIS A 1 294 ? 14.226  -7.708  -3.589  1.000 22.557  0 286  HIS A H    1 c 1 
ATOM   4393  H  HA   . HIS A 1 294 ? 12.553  -9.881  -4.111  1.000 24.409  0 286  HIS A HA   1 c 1 
ATOM   4394  H  HB2  . HIS A 1 294 ? 15.235  -9.570  -4.969  1.000 28.152  0 286  HIS A HB2  1 c 1 
ATOM   4395  H  HB3  . HIS A 1 294 ? 14.533  -11.012 -4.970  1.000 28.050  0 286  HIS A HB3  1 c 1 
ATOM   4396  H  HD1  . HIS A 1 294 ? 12.335  -11.204 -6.500  0.000 30.000  0 286  HIS A HD1  1 c 1 
ATOM   4397  H  HD2  . HIS A 1 294 ? 14.402  -7.920  -6.958  1.000 34.626  0 286  HIS A HD2  1 c 1 
ATOM   4398  H  HE1  . HIS A 1 294 ? 11.599  -10.256 -8.542  1.000 32.547  0 286  HIS A HE1  1 c 1 
ATOM   4399  H  HE2  . HIS A 1 294 ? 12.777  -8.215  -8.769  0.000 30.000  0 286  HIS A HE2  1 c 1 
ATOM   4400  N  N    . ALA A 1 295 ? 13.945  -9.496  -1.466  1.000 22.262  0 287  ALA A N    1 ? 1 
ATOM   4401  C  CA   . ALA A 1 295 ? 14.184  -10.022 -0.137  1.000 24.227  0 287  ALA A CA   1 ? 1 
ATOM   4402  C  C    . ALA A 1 295 ? 12.925  -9.782  0.676   1.000 24.697  0 287  ALA A C    1 ? 1 
ATOM   4403  O  O    . ALA A 1 295 ? 12.005  -10.584 0.607   1.000 23.898  0 287  ALA A O    1 ? 1 
ATOM   4404  C  CB   . ALA A 1 295 ? 15.422  -9.404  0.500   1.000 27.269  0 287  ALA A CB   1 ? 1 
ATOM   4405  H  H    . ALA A 1 295 ? 13.886  -8.590  -1.565  1.000 22.936  0 287  ALA A H    1 c 1 
ATOM   4406  H  HA   . ALA A 1 295 ? 14.319  -11.007 -0.210  1.000 24.480  0 287  ALA A HA   1 c 1 
ATOM   4407  H  HB1  . ALA A 1 295 ? 16.221  -9.782  0.095   1.000 26.426  0 287  ALA A HB1  1 c 1 
ATOM   4408  H  HB2  . ALA A 1 295 ? 15.418  -8.442  0.362   1.000 26.328  0 287  ALA A HB2  1 c 1 
ATOM   4409  H  HB3  . ALA A 1 295 ? 15.428  -9.592  1.454   1.000 26.731  0 287  ALA A HB3  1 c 1 
ATOM   4410  N  N    . ALA A 1 296 ? 12.817  -8.637  1.361   1.000 22.414  0 288  ALA A N    1 ? 1 
ATOM   4411  C  CA   . ALA A 1 296 ? 11.577  -8.319  2.043   1.000 20.561  0 288  ALA A CA   1 ? 1 
ATOM   4412  C  C    . ALA A 1 296 ? 10.386  -8.374  1.081   1.000 20.278  0 288  ALA A C    1 ? 1 
ATOM   4413  O  O    . ALA A 1 296 ? 9.338   -8.857  1.466   1.000 21.064  0 288  ALA A O    1 ? 1 
ATOM   4414  C  CB   . ALA A 1 296 ? 11.647  -6.933  2.716   1.000 23.467  0 288  ALA A CB   1 ? 1 
ATOM   4415  H  H    . ALA A 1 296 ? 13.513  -8.047  1.400   1.000 22.584  0 288  ALA A H    1 c 1 
ATOM   4416  H  HA   . ALA A 1 296 ? 11.432  -9.009  2.748   1.000 21.626  0 288  ALA A HA   1 c 1 
ATOM   4417  H  HB1  . ALA A 1 296 ? 12.371  -6.920  3.365   1.000 22.821  0 288  ALA A HB1  1 c 1 
ATOM   4418  H  HB2  . ALA A 1 296 ? 11.808  -6.250  2.043   1.000 22.459  0 288  ALA A HB2  1 c 1 
ATOM   4419  H  HB3  . ALA A 1 296 ? 10.807  -6.746  3.168   1.000 22.803  0 288  ALA A HB3  1 c 1 
ATOM   4420  N  N    . GLY A 1 297 ? 10.548  -7.893  -0.164  1.000 20.335  0 289  GLY A N    1 ? 1 
ATOM   4421  C  CA   . GLY A 1 297 ? 9.466   -7.878  -1.130  1.000 20.769  0 289  GLY A CA   1 ? 1 
ATOM   4422  C  C    . GLY A 1 297 ? 9.015   -9.306  -1.505  1.000 21.321  0 289  GLY A C    1 ? 1 
ATOM   4423  O  O    . GLY A 1 297 ? 7.841   -9.521  -1.810  1.000 21.193  0 289  GLY A O    1 ? 1 
ATOM   4424  H  H    . GLY A 1 297 ? 11.362  -7.559  -0.413  1.000 20.336  0 289  GLY A H    1 c 1 
ATOM   4425  H  HA2  . GLY A 1 297 ? 8.703   -7.381  -0.750  1.000 20.933  0 289  GLY A HA2  1 c 1 
ATOM   4426  H  HA3  . GLY A 1 297 ? 9.764   -7.402  -1.940  1.000 20.621  0 289  GLY A HA3  1 c 1 
ATOM   4427  N  N    . LYS A 1 298 ? 9.935   -10.254 -1.526  1.000 18.905  0 290  LYS A N    1 ? 1 
ATOM   4428  C  CA   . LYS A 1 298 ? 9.509   -11.642 -1.816  1.000 21.804  0 290  LYS A CA   1 ? 1 
ATOM   4429  C  C    . LYS A 1 298 ? 8.969   -12.339 -0.578  1.000 18.839  0 290  LYS A C    1 ? 1 
ATOM   4430  O  O    . LYS A 1 298 ? 8.153   -13.257 -0.698  1.000 20.972  0 290  LYS A O    1 ? 1 
ATOM   4431  C  CB   . LYS A 1 298 ? 10.536  -12.485 -2.575  1.000 19.511  0 290  LYS A CB   1 ? 1 
ATOM   4432  C  CG   . LYS A 1 298 ? 10.612  -12.252 -4.094  1.000 19.528  0 290  LYS A CG   1 ? 1 
ATOM   4433  C  CD   . LYS A 1 298 ? 9.380   -12.729 -4.850  1.000 19.756  0 290  LYS A CD   1 ? 1 
ATOM   4434  C  CE   . LYS A 1 298 ? 9.328   -12.390 -6.319  1.000 20.229  0 290  LYS A CE   1 ? 1 
ATOM   4435  N  NZ   . LYS A 1 298 ? 7.986   -12.733 -6.805  1.000 21.707  0 290  LYS A NZ   1 ? 1 
ATOM   4436  H  H    . LYS A 1 298 ? 10.816  -10.067 -1.373  1.000 20.074  0 290  LYS A H    1 c 1 
ATOM   4437  H  HA   . LYS A 1 298 ? 8.746   -11.574 -2.441  1.000 20.088  0 290  LYS A HA   1 c 1 
ATOM   4438  H  HB2  . LYS A 1 298 ? 11.421  -12.310 -2.193  1.000 20.141  0 290  LYS A HB2  1 c 1 
ATOM   4439  H  HB3  . LYS A 1 298 ? 10.332  -13.433 -2.421  1.000 20.121  0 290  LYS A HB3  1 c 1 
ATOM   4440  H  HG2  . LYS A 1 298 ? 10.734  -11.292 -4.257  1.000 19.518  0 290  LYS A HG2  1 c 1 
ATOM   4441  H  HG3  . LYS A 1 298 ? 11.402  -12.720 -4.443  1.000 19.506  0 290  LYS A HG3  1 c 1 
ATOM   4442  H  HD2  . LYS A 1 298 ? 9.321   -13.704 -4.754  1.000 19.886  0 290  LYS A HD2  1 c 1 
ATOM   4443  H  HD3  . LYS A 1 298 ? 8.586   -12.351 -4.416  1.000 19.952  0 290  LYS A HD3  1 c 1 
ATOM   4444  H  HE2  . LYS A 1 298 ? 9.493   -11.439 -6.454  1.000 20.419  0 290  LYS A HE2  1 c 1 
ATOM   4445  H  HE3  . LYS A 1 298 ? 9.995   -12.901 -6.810  1.000 20.392  0 290  LYS A HE3  1 c 1 
ATOM   4446  H  HZ1  . LYS A 1 298 ? 7.369   -12.200 -6.410  1.000 21.320  0 290  LYS A HZ1  1 c 1 
ATOM   4447  H  HZ2  . LYS A 1 298 ? 7.799   -13.599 -6.614  1.000 21.275  0 290  LYS A HZ2  1 c 1 
ATOM   4448  H  HZ3  . LYS A 1 298 ? 7.950   -12.614 -7.700  1.000 21.188  0 290  LYS A HZ3  1 c 1 
ATOM   4449  N  N    . LEU A 1 299 ? 9.374   -11.912 0.612   1.000 20.541  0 291  LEU A N    1 ? 1 
ATOM   4450  C  CA   . LEU A 1 299 ? 8.725   -12.389 1.821   1.000 20.650  0 291  LEU A CA   1 ? 1 
ATOM   4451  C  C    . LEU A 1 299 ? 7.267   -11.932 1.797   1.000 20.618  0 291  LEU A C    1 ? 1 
ATOM   4452  O  O    . LEU A 1 299 ? 6.365   -12.711 2.093   1.000 18.689  0 291  LEU A O    1 ? 1 
ATOM   4453  C  CB   . LEU A 1 299 ? 9.435   -11.935 3.106   1.000 20.948  0 291  LEU A CB   1 ? 1 
ATOM   4454  C  CG   . LEU A 1 299 ? 8.777   -12.361 4.422   1.000 20.858  0 291  LEU A CG   1 ? 1 
ATOM   4455  C  CD1  . LEU A 1 299 ? 8.717   -13.946 4.527   1.000 21.748  0 291  LEU A CD1  1 ? 1 
ATOM   4456  C  CD2  . LEU A 1 299 ? 9.501   -11.758 5.599   1.000 21.945  0 291  LEU A CD2  1 ? 1 
ATOM   4457  H  H    . LEU A 1 299 ? 10.069  -11.322 0.680   1.000 20.101  0 291  LEU A H    1 c 1 
ATOM   4458  H  HA   . LEU A 1 299 ? 8.732   -13.379 1.793   1.000 20.730  0 291  LEU A HA   1 c 1 
ATOM   4459  H  HB2  . LEU A 1 299 ? 10.354  -12.288 3.090   1.000 20.809  0 291  LEU A HB2  1 c 1 
ATOM   4460  H  HB3  . LEU A 1 299 ? 9.494   -10.952 3.093   1.000 20.762  0 291  LEU A HB3  1 c 1 
ATOM   4461  H  HG   . LEU A 1 299 ? 7.847   -12.018 4.430   1.000 21.281  0 291  LEU A HG   1 c 1 
ATOM   4462  H  HD11 . LEU A 1 299 ? 8.108   -14.294 3.854   1.000 21.364  0 291  LEU A HD11 1 c 1 
ATOM   4463  H  HD12 . LEU A 1 299 ? 8.402   -14.201 5.410   1.000 21.940  0 291  LEU A HD12 1 c 1 
ATOM   4464  H  HD13 . LEU A 1 299 ? 9.605   -14.315 4.381   1.000 21.498  0 291  LEU A HD13 1 c 1 
ATOM   4465  H  HD21 . LEU A 1 299 ? 9.475   -10.789 5.534   1.000 21.639  0 291  LEU A HD21 1 c 1 
ATOM   4466  H  HD22 . LEU A 1 299 ? 10.426  -12.057 5.600   1.000 21.723  0 291  LEU A HD22 1 c 1 
ATOM   4467  H  HD23 . LEU A 1 299 ? 9.070   -12.038 6.424   1.000 22.107  0 291  LEU A HD23 1 c 1 
ATOM   4468  N  N    . TYR A 1 300 ? 7.032   -10.654 1.425   1.000 18.722  0 292  TYR A N    1 ? 1 
ATOM   4469  C  CA   . TYR A 1 300 ? 5.689   -10.144 1.245   1.000 20.596  0 292  TYR A CA   1 ? 1 
ATOM   4470  C  C    . TYR A 1 300 ? 4.923   -11.026 0.242   1.000 20.004  0 292  TYR A C    1 ? 1 
ATOM   4471  O  O    . TYR A 1 300 ? 3.805   -11.431 0.505   1.000 20.890  0 292  TYR A O    1 ? 1 
ATOM   4472  C  CB   . TYR A 1 300 ? 5.705   -8.645  0.907   1.000 20.650  0 292  TYR A CB   1 ? 1 
ATOM   4473  C  CG   . TYR A 1 300 ? 4.385   -8.287  0.284   1.000 19.710  0 292  TYR A CG   1 ? 1 
ATOM   4474  C  CD1  . TYR A 1 300 ? 3.226   -8.389  1.019   1.000 21.756  0 292  TYR A CD1  1 ? 1 
ATOM   4475  C  CD2  . TYR A 1 300 ? 4.299   -8.019  -1.073  1.000 22.829  0 292  TYR A CD2  1 ? 1 
ATOM   4476  C  CE1  . TYR A 1 300 ? 1.984   -8.243  0.436   1.000 24.801  0 292  TYR A CE1  1 ? 1 
ATOM   4477  C  CE2  . TYR A 1 300 ? 3.062   -7.779  -1.659  1.000 22.307  0 292  TYR A CE2  1 ? 1 
ATOM   4478  C  CZ   . TYR A 1 300 ? 1.912   -7.918  -0.901  1.000 23.302  0 292  TYR A CZ   1 ? 1 
ATOM   4479  O  OH   . TYR A 1 300 ? 0.687   -7.747  -1.460  1.000 26.039  0 292  TYR A OH   1 ? 1 
ATOM   4480  H  H    . TYR A 1 300 ? 7.739   -10.091 1.289   1.000 19.428  0 292  TYR A H    1 c 1 
ATOM   4481  H  HA   . TYR A 1 300 ? 5.228   -10.236 2.121   1.000 20.515  0 292  TYR A HA   1 c 1 
ATOM   4482  H  HB2  . TYR A 1 300 ? 5.837   -8.125  1.731   1.000 20.608  0 292  TYR A HB2  1 c 1 
ATOM   4483  H  HB3  . TYR A 1 300 ? 6.434   -8.459  0.274   1.000 20.133  0 292  TYR A HB3  1 c 1 
ATOM   4484  H  HD1  . TYR A 1 300 ? 3.277   -8.653  1.924   1.000 22.242  0 292  TYR A HD1  1 c 1 
ATOM   4485  H  HD2  . TYR A 1 300 ? 5.085   -7.950  -1.591  1.000 21.571  0 292  TYR A HD2  1 c 1 
ATOM   4486  H  HE1  . TYR A 1 300 ? 1.201   -8.299  0.956   1.000 24.124  0 292  TYR A HE1  1 c 1 
ATOM   4487  H  HE2  . TYR A 1 300 ? 3.001   -7.591  -2.581  1.000 22.457  0 292  TYR A HE2  1 c 1 
ATOM   4488  H  HH   . TYR A 1 300 ? 0.455   -6.913  -1.414  0.000 30.000  0 292  TYR A HH   1 c 1 
ATOM   4489  N  N    . ASP A 1 301 ? 5.490   -11.289 -0.918  1.000 18.692  0 293  ASP A N    1 ? 1 
ATOM   4490  C  CA   . ASP A 1 301 ? 4.776   -12.048 -1.940  1.000 19.059  0 293  ASP A CA   1 ? 1 
ATOM   4491  C  C    . ASP A 1 301 ? 4.381   -13.424 -1.354  1.000 20.828  0 293  ASP A C    1 ? 1 
ATOM   4492  O  O    . ASP A 1 301 ? 3.244   -13.853 -1.457  1.000 19.535  0 293  ASP A O    1 ? 1 
ATOM   4493  C  CB   . ASP A 1 301 ? 5.597   -12.222 -3.196  1.000 19.498  0 293  ASP A CB   1 ? 1 
ATOM   4494  C  CG   . ASP A 1 301 ? 5.701   -10.999 -4.099  1.000 20.787  0 293  ASP A CG   1 ? 1 
ATOM   4495  O  OD1  . ASP A 1 301 ? 5.071   -9.997  -3.755  1.000 26.408  0 293  ASP A OD1  1 ? 1 
ATOM   4496  O  OD2  . ASP A 1 301 ? 6.424   -11.073 -5.133  1.000 19.728  0 293  ASP A OD2  1 ? 1 
ATOM   4497  H  H    . ASP A 1 301 ? 6.337   -10.992 -1.092  1.000 18.879  0 293  ASP A H    1 c 1 
ATOM   4498  H  HA   . ASP A 1 301 ? 3.954   -11.560 -2.171  1.000 19.524  0 293  ASP A HA   1 c 1 
ATOM   4499  H  HB2  . ASP A 1 301 ? 6.505   -12.487 -2.941  1.000 19.550  0 293  ASP A HB2  1 c 1 
ATOM   4500  H  HB3  . ASP A 1 301 ? 5.210   -12.952 -3.725  1.000 19.584  0 293  ASP A HB3  1 c 1 
ATOM   4501  N  N    . TYR A 1 302 ? 5.322   -14.072 -0.680  1.000 20.203  0 294  TYR A N    1 ? 1 
ATOM   4502  C  CA   . TYR A 1 302 ? 5.069   -15.375 -0.074  1.000 20.333  0 294  TYR A CA   1 ? 1 
ATOM   4503  C  C    . TYR A 1 302 ? 3.901   -15.286 0.913   1.000 21.588  0 294  TYR A C    1 ? 1 
ATOM   4504  O  O    . TYR A 1 302 ? 3.029   -16.139 0.879   1.000 19.832  0 294  TYR A O    1 ? 1 
ATOM   4505  C  CB   . TYR A 1 302 ? 6.337   -15.877 0.621   1.000 19.675  0 294  TYR A CB   1 ? 1 
ATOM   4506  C  CG   . TYR A 1 302 ? 6.045   -17.158 1.380   1.000 17.695  0 294  TYR A CG   1 ? 1 
ATOM   4507  C  CD1  . TYR A 1 302 ? 6.053   -18.382 0.721   1.000 18.510  0 294  TYR A CD1  1 ? 1 
ATOM   4508  C  CD2  . TYR A 1 302 ? 5.675   -17.130 2.711   1.000 18.424  0 294  TYR A CD2  1 ? 1 
ATOM   4509  C  CE1  . TYR A 1 302 ? 5.732   -19.544 1.396   1.000 18.301  0 294  TYR A CE1  1 ? 1 
ATOM   4510  C  CE2  . TYR A 1 302 ? 5.366   -18.293 3.405   1.000 19.904  0 294  TYR A CE2  1 ? 1 
ATOM   4511  C  CZ   . TYR A 1 302 ? 5.397   -19.502 2.743   1.000 20.116  0 294  TYR A CZ   1 ? 1 
ATOM   4512  O  OH   . TYR A 1 302 ? 5.056   -20.679 3.377   1.000 20.682  0 294  TYR A OH   1 ? 1 
ATOM   4513  H  H    . TYR A 1 302 ? 6.153   -13.701 -0.596  1.000 20.204  0 294  TYR A H    1 c 1 
ATOM   4514  H  HA   . TYR A 1 302 ? 4.829   -16.015 -0.795  1.000 20.235  0 294  TYR A HA   1 c 1 
ATOM   4515  H  HB2  . TYR A 1 302 ? 7.031   -16.046 -0.052  1.000 19.030  0 294  TYR A HB2  1 c 1 
ATOM   4516  H  HB3  . TYR A 1 302 ? 6.656   -15.190 1.248   1.000 19.356  0 294  TYR A HB3  1 c 1 
ATOM   4517  H  HD1  . TYR A 1 302 ? 6.279   -18.421 -0.194  1.000 17.893  0 294  TYR A HD1  1 c 1 
ATOM   4518  H  HD2  . TYR A 1 302 ? 5.655   -16.304 3.167   1.000 18.691  0 294  TYR A HD2  1 c 1 
ATOM   4519  H  HE1  . TYR A 1 302 ? 5.751   -20.371 0.944   1.000 18.737  0 294  TYR A HE1  1 c 1 
ATOM   4520  H  HE2  . TYR A 1 302 ? 5.125   -18.256 4.314   1.000 20.099  0 294  TYR A HE2  1 c 1 
ATOM   4521  H  HH   . TYR A 1 302 ? 5.758   -21.066 3.704   0.000 30.000  0 294  TYR A HH   1 c 1 
ATOM   4522  N  N    . LEU A 1 303 ? 3.894   -14.268 1.786   1.000 20.338  0 295  LEU A N    1 ? 1 
ATOM   4523  C  CA   . LEU A 1 303 ? 2.867   -14.149 2.799   1.000 22.059  0 295  LEU A CA   1 ? 1 
ATOM   4524  C  C    . LEU A 1 303 ? 1.516   -13.835 2.159   1.000 23.009  0 295  LEU A C    1 ? 1 
ATOM   4525  O  O    . LEU A 1 303 ? 0.491   -14.313 2.632   1.000 22.368  0 295  LEU A O    1 ? 1 
ATOM   4526  C  CB   . LEU A 1 303 ? 3.246   -13.117 3.861   1.000 23.167  0 295  LEU A CB   1 ? 1 
ATOM   4527  C  CG   . LEU A 1 303 ? 4.525   -13.407 4.657   1.000 20.907  0 295  LEU A CG   1 ? 1 
ATOM   4528  C  CD1  . LEU A 1 303 ? 4.881   -12.240 5.496   1.000 22.169  0 295  LEU A CD1  1 ? 1 
ATOM   4529  C  CD2  . LEU A 1 303 ? 4.308   -14.651 5.486   1.000 21.434  0 295  LEU A CD2  1 ? 1 
ATOM   4530  H  H    . LEU A 1 303 ? 4.552   -13.635 1.747   1.000 20.796  0 295  LEU A H    1 c 1 
ATOM   4531  H  HA   . LEU A 1 303 ? 2.783   -15.031 3.239   1.000 22.333  0 295  LEU A HA   1 c 1 
ATOM   4532  H  HB2  . LEU A 1 303 ? 3.348   -12.243 3.417   1.000 22.195  0 295  LEU A HB2  1 c 1 
ATOM   4533  H  HB3  . LEU A 1 303 ? 2.496   -13.040 4.495   1.000 22.798  0 295  LEU A HB3  1 c 1 
ATOM   4534  H  HG   . LEU A 1 303 ? 5.263   -13.578 4.020   1.000 21.168  0 295  LEU A HG   1 c 1 
ATOM   4535  H  HD11 . LEU A 1 303 ? 5.041   -11.468 4.928   1.000 21.567  0 295  LEU A HD11 1 c 1 
ATOM   4536  H  HD12 . LEU A 1 303 ? 5.685   -12.439 6.005   1.000 21.937  0 295  LEU A HD12 1 c 1 
ATOM   4537  H  HD13 . LEU A 1 303 ? 4.151   -12.045 6.108   1.000 22.213  0 295  LEU A HD13 1 c 1 
ATOM   4538  H  HD21 . LEU A 1 303 ? 4.267   -15.428 4.904   1.000 21.281  0 295  LEU A HD21 1 c 1 
ATOM   4539  H  HD22 . LEU A 1 303 ? 3.474   -14.573 5.980   1.000 21.791  0 295  LEU A HD22 1 c 1 
ATOM   4540  H  HD23 . LEU A 1 303 ? 5.045   -14.756 6.112   1.000 21.588  0 295  LEU A HD23 1 c 1 
ATOM   4541  N  N    . GLN A 1 304 ? 1.517   -13.066 1.064   1.000 22.964  0 296  GLN A N    1 ? 1 
ATOM   4542  C  CA   . GLN A 1 304 ? 0.266   -12.757 0.385   1.000 22.045  0 296  GLN A CA   1 ? 1 
ATOM   4543  C  C    . GLN A 1 304 ? -0.308  -14.038 -0.223  1.000 22.918  0 296  GLN A C    1 ? 1 
ATOM   4544  O  O    . GLN A 1 304 ? -1.498  -14.317 -0.095  1.000 23.073  0 296  GLN A O    1 ? 1 
ATOM   4545  C  CB   . GLN A 1 304 ? 0.520   -11.711 -0.710  1.000 23.527  0 296  GLN A CB   1 ? 1 
ATOM   4546  C  CG   . GLN A 1 304 ? -0.756  -11.261 -1.416  1.000 26.731  0 296  GLN A CG   1 ? 1 
ATOM   4547  C  CD   . GLN A 1 304 ? -1.645  -10.463 -0.501  1.000 30.318  0 296  GLN A CD   1 ? 1 
ATOM   4548  O  OE1  . GLN A 1 304 ? -1.300  -9.359  -0.066  1.000 34.231  0 296  GLN A OE1  1 ? 1 
ATOM   4549  N  NE2  . GLN A 1 304 ? -2.780  -11.045 -0.175  1.000 33.265  0 296  GLN A NE2  1 ? 1 
ATOM   4550  H  H    . GLN A 1 304 ? 2.299   -12.723 0.739   1.000 22.349  0 296  GLN A H    1 c 1 
ATOM   4551  H  HA   . GLN A 1 304 ? -0.375  -12.397 1.050   1.000 23.133  0 296  GLN A HA   1 c 1 
ATOM   4552  H  HB2  . GLN A 1 304 ? 0.956   -10.931 -0.308  1.000 23.763  0 296  GLN A HB2  1 c 1 
ATOM   4553  H  HB3  . GLN A 1 304 ? 1.136   -12.090 -1.372  1.000 23.394  0 296  GLN A HB3  1 c 1 
ATOM   4554  H  HG2  . GLN A 1 304 ? -0.519  -10.708 -2.191  1.000 26.469  0 296  GLN A HG2  1 c 1 
ATOM   4555  H  HG3  . GLN A 1 304 ? -1.244  -12.045 -1.746  1.000 26.750  0 296  GLN A HG3  1 c 1 
ATOM   4556  H  HE21 . GLN A 1 304 ? -2.897  -11.915 -0.312  1.000 32.306  0 296  GLN A HE21 1 c 1 
ATOM   4557  H  HE22 . GLN A 1 304 ? -3.432  -10.563 0.189   1.000 32.841  0 296  GLN A HE22 1 c 1 
ATOM   4558  N  N    . ILE A 1 305 ? 0.564   -14.800 -0.890  1.000 20.142  0 297  ILE A N    1 ? 1 
ATOM   4559  C  CA   . ILE A 1 305 ? 0.192   -16.052 -1.527  1.000 20.087  0 297  ILE A CA   1 ? 1 
ATOM   4560  C  C    . ILE A 1 305 ? -0.345  -17.057 -0.498  1.000 21.013  0 297  ILE A C    1 ? 1 
ATOM   4561  O  O    . ILE A 1 305 ? -1.370  -17.700 -0.728  1.000 19.524  0 297  ILE A O    1 ? 1 
ATOM   4562  C  CB   . ILE A 1 305 ? 1.385   -16.595 -2.314  1.000 19.473  0 297  ILE A CB   1 ? 1 
ATOM   4563  C  CG1  . ILE A 1 305 ? 1.770   -15.659 -3.476  1.000 18.576  0 297  ILE A CG1  1 ? 1 
ATOM   4564  C  CG2  . ILE A 1 305 ? 1.075   -17.995 -2.817  1.000 21.931  0 297  ILE A CG2  1 ? 1 
ATOM   4565  C  CD1  . ILE A 1 305 ? 3.172   -15.850 -4.020  1.000 18.539  0 297  ILE A CD1  1 ? 1 
ATOM   4566  H  H    . ILE A 1 305 ? 1.433   -14.525 -0.946  1.000 20.433  0 297  ILE A H    1 c 1 
ATOM   4567  H  HA   . ILE A 1 305 ? -0.524  -15.862 -2.163  1.000 20.171  0 297  ILE A HA   1 c 1 
ATOM   4568  H  HB   . ILE A 1 305 ? 2.149   -16.651 -1.706  1.000 19.829  0 297  ILE A HB   1 c 1 
ATOM   4569  H  HG12 . ILE A 1 305 ? 1.135   -15.799 -4.207  1.000 18.799  0 297  ILE A HG12 1 c 1 
ATOM   4570  H  HG13 . ILE A 1 305 ? 1.676   -14.732 -3.179  1.000 18.859  0 297  ILE A HG13 1 c 1 
ATOM   4571  H  HG21 . ILE A 1 305 ? 1.786   -18.293 -3.408  1.000 20.914  0 297  ILE A HG21 1 c 1 
ATOM   4572  H  HG22 . ILE A 1 305 ? 0.235   -17.988 -3.304  1.000 21.325  0 297  ILE A HG22 1 c 1 
ATOM   4573  H  HG23 . ILE A 1 305 ? 1.007   -18.607 -2.065  1.000 21.447  0 297  ILE A HG23 1 c 1 
ATOM   4574  H  HD11 . ILE A 1 305 ? 3.824   -15.632 -3.328  1.000 18.475  0 297  ILE A HD11 1 c 1 
ATOM   4575  H  HD12 . ILE A 1 305 ? 3.306   -15.264 -4.789  1.000 18.274  0 297  ILE A HD12 1 c 1 
ATOM   4576  H  HD13 . ILE A 1 305 ? 3.293   -16.777 -4.296  1.000 18.480  0 297  ILE A HD13 1 c 1 
ATOM   4577  N  N    . LEU A 1 306 ? 0.328   -17.161 0.647   1.000 20.149  0 298  LEU A N    1 ? 1 
ATOM   4578  C  CA   . LEU A 1 306 ? -0.087  -18.047 1.733   1.000 20.949  0 298  LEU A CA   1 ? 1 
ATOM   4579  C  C    . LEU A 1 306 ? -1.429  -17.597 2.287   1.000 21.306  0 298  LEU A C    1 ? 1 
ATOM   4580  O  O    . LEU A 1 306 ? -2.282  -18.429 2.541   1.000 22.832  0 298  LEU A O    1 ? 1 
ATOM   4581  C  CB   . LEU A 1 306 ? 0.960   -18.104 2.838   1.000 20.770  0 298  LEU A CB   1 ? 1 
ATOM   4582  C  CG   . LEU A 1 306 ? 0.624   -19.007 4.017   1.000 22.207  0 298  LEU A CG   1 ? 1 
ATOM   4583  C  CD1  . LEU A 1 306 ? 0.433   -20.442 3.573   1.000 23.182  0 298  LEU A CD1  1 ? 1 
ATOM   4584  C  CD2  . LEU A 1 306 ? 1.707   -18.871 5.066   1.000 23.458  0 298  LEU A CD2  1 ? 1 
ATOM   4585  H  H    . LEU A 1 306 ? 1.086   -16.663 0.759   1.000 20.269  0 298  LEU A H    1 c 1 
ATOM   4586  H  HA   . LEU A 1 306 ? -0.200  -18.955 1.354   1.000 20.814  0 298  LEU A HA   1 c 1 
ATOM   4587  H  HB2  . LEU A 1 306 ? 1.808   -18.412 2.442   1.000 20.730  0 298  LEU A HB2  1 c 1 
ATOM   4588  H  HB3  . LEU A 1 306 ? 1.101   -17.190 3.176   1.000 21.020  0 298  LEU A HB3  1 c 1 
ATOM   4589  H  HG   . LEU A 1 306 ? -0.228  -18.694 4.417   1.000 22.744  0 298  LEU A HG   1 c 1 
ATOM   4590  H  HD11 . LEU A 1 306 ? -0.389  -20.518 3.060   1.000 22.890  0 298  LEU A HD11 1 c 1 
ATOM   4591  H  HD12 . LEU A 1 306 ? 0.380   -21.019 4.353   1.000 23.346  0 298  LEU A HD12 1 c 1 
ATOM   4592  H  HD13 . LEU A 1 306 ? 1.186   -20.714 3.021   1.000 22.567  0 298  LEU A HD13 1 c 1 
ATOM   4593  H  HD21 . LEU A 1 306 ? 1.754   -17.947 5.365   1.000 23.127  0 298  LEU A HD21 1 c 1 
ATOM   4594  H  HD22 . LEU A 1 306 ? 2.562   -19.132 4.686   1.000 22.851  0 298  LEU A HD22 1 c 1 
ATOM   4595  H  HD23 . LEU A 1 306 ? 1.501   -19.445 5.823   1.000 23.609  0 298  LEU A HD23 1 c 1 
ATOM   4596  N  N    . SER A 1 307 ? -1.611  -16.284 2.493   1.000 21.997  0 299  SER A N    1 ? 1 
ATOM   4597  C  CA   . SER A 1 307 ? -2.880  -15.778 2.956   1.000 22.257  0 299  SER A CA   1 ? 1 
ATOM   4598  C  C    . SER A 1 307 ? -3.982  -16.110 1.959   1.000 22.124  0 299  SER A C    1 ? 1 
ATOM   4599  O  O    . SER A 1 307 ? -5.033  -16.628 2.352   1.000 23.653  0 299  SER A O    1 ? 1 
ATOM   4600  C  CB   . SER A 1 307 ? -2.777  -14.263 3.229   1.000 24.779  0 299  SER A CB   1 ? 1 
ATOM   4601  O  OG   . SER A 1 307 ? -4.040  -13.822 3.670   1.000 24.143  0 299  SER A OG   1 ? 1 
ATOM   4602  H  H    . SER A 1 307 ? -0.925  -15.699 2.346   1.000 21.491  0 299  SER A H    1 c 1 
ATOM   4603  H  HA   . SER A 1 307 ? -3.094  -16.231 3.811   1.000 23.130  0 299  SER A HA   1 c 1 
ATOM   4604  H  HB2  . SER A 1 307 ? -2.105  -14.094 3.916   1.000 23.914  0 299  SER A HB2  1 c 1 
ATOM   4605  H  HB3  . SER A 1 307 ? -2.525  -13.794 2.411   1.000 23.512  0 299  SER A HB3  1 c 1 
ATOM   4606  H  HG   . SER A 1 307 ? -3.989  -12.988 3.827   0.000 30.000  0 299  SER A HG   1 c 1 
ATOM   4607  N  N    . ASP A 1 308 ? -3.758  -15.796 0.673   1.000 22.484  0 300  ASP A N    1 ? 1 
ATOM   4608  C  CA   . ASP A 1 308 ? -4.751  -16.069 -0.346  1.000 23.832  0 300  ASP A CA   1 ? 1 
ATOM   4609  C  C    . ASP A 1 308 ? -5.124  -17.561 -0.377  1.000 23.282  0 300  ASP A C    1 ? 1 
ATOM   4610  O  O    . ASP A 1 308 ? -6.294  -17.937 -0.449  1.000 25.868  0 300  ASP A O    1 ? 1 
ATOM   4611  C  CB   . ASP A 1 308 ? -4.296  -15.590 -1.715  1.000 24.532  0 300  ASP A CB   1 ? 1 
ATOM   4612  C  CG   . ASP A 1 308 ? -4.202  -14.074 -1.881  1.000 25.903  0 300  ASP A CG   1 ? 1 
ATOM   4613  O  OD1  . ASP A 1 308 ? -4.606  -13.394 -0.961  1.000 28.744  0 300  ASP A OD1  1 ? 1 
ATOM   4614  O  OD2  . ASP A 1 308 ? -3.626  -13.624 -2.878  1.000 29.750  0 300  ASP A OD2  1 ? 1 
ATOM   4615  H  H    . ASP A 1 308 ? -2.970  -15.400 0.431   1.000 22.208  0 300  ASP A H    1 c 1 
ATOM   4616  H  HA   . ASP A 1 308 ? -5.558  -15.564 -0.121  1.000 24.084  0 300  ASP A HA   1 c 1 
ATOM   4617  H  HB2  . ASP A 1 308 ? -3.412  -15.969 -1.899  1.000 24.233  0 300  ASP A HB2  1 c 1 
ATOM   4618  H  HB3  . ASP A 1 308 ? -4.917  -15.932 -2.392  1.000 24.622  0 300  ASP A HB3  1 c 1 
ATOM   4619  N  N    . GLY A 1 309 ? -4.127  -18.413 -0.257  1.000 22.245  0 301  GLY A N    1 ? 1 
ATOM   4620  C  CA   . GLY A 1 309 ? -4.346  -19.849 -0.311  1.000 24.140  0 301  GLY A CA   1 ? 1 
ATOM   4621  C  C    . GLY A 1 309 ? -5.089  -20.431 0.892   1.000 22.093  0 301  GLY A C    1 ? 1 
ATOM   4622  O  O    . GLY A 1 309 ? -5.544  -21.574 0.808   1.000 26.753  0 301  GLY A O    1 ? 1 
ATOM   4623  H  H    . GLY A 1 309 ? -3.276  -18.101 -0.143  1.000 22.522  0 301  GLY A H    1 c 1 
ATOM   4624  H  HA2  . GLY A 1 309 ? -4.853  -20.057 -1.131  1.000 23.027  0 301  GLY A HA2  1 c 1 
ATOM   4625  H  HA3  . GLY A 1 309 ? -3.469  -20.294 -0.388  1.000 22.791  0 301  GLY A HA3  1 c 1 
ATOM   4626  N  N    . THR A 1 310 ? -5.137  -19.703 1.994   1.000 24.120  0 302  THR A N    1 ? 1 
ATOM   4627  C  CA   . THR A 1 310 ? -5.802  -20.147 3.216   1.000 25.609  0 302  THR A CA   1 ? 1 
ATOM   4628  C  C    . THR A 1 310 ? -6.997  -19.251 3.550   1.000 27.631  0 302  THR A C    1 ? 1 
ATOM   4629  O  O    . THR A 1 310 ? -7.474  -19.241 4.691   1.000 26.606  0 302  THR A O    1 ? 1 
ATOM   4630  C  CB   . THR A 1 310 ? -4.828  -20.186 4.387   1.000 24.330  0 302  THR A CB   1 ? 1 
ATOM   4631  O  OG1  . THR A 1 310 ? -4.311  -18.881 4.625   1.000 25.986  0 302  THR A OG1  1 ? 1 
ATOM   4632  C  CG2  . THR A 1 310 ? -3.684  -21.145 4.115   1.000 26.804  0 302  THR A CG2  1 ? 1 
ATOM   4633  H  H    . THR A 1 310 ? -4.724  -18.889 2.002   1.000 23.638  0 302  THR A H    1 c 1 
ATOM   4634  H  HA   . THR A 1 310 ? -6.134  -21.057 3.069   1.000 25.638  0 302  THR A HA   1 c 1 
ATOM   4635  H  HB   . THR A 1 310 ? -5.303  -20.496 5.195   1.000 26.027  0 302  THR A HB   1 c 1 
ATOM   4636  H  HG1  . THR A 1 310 ? -3.873  -18.598 3.938   0.000 30.000  0 302  THR A HG1  1 c 1 
ATOM   4637  H  HG21 . THR A 1 310 ? -3.025  -21.072 4.825   1.000 26.063  0 302  THR A HG21 1 c 1 
ATOM   4638  H  HG22 . THR A 1 310 ? -3.267  -20.923 3.266   1.000 25.391  0 302  THR A HG22 1 c 1 
ATOM   4639  H  HG23 . THR A 1 310 ? -4.023  -22.055 4.081   1.000 26.160  0 302  THR A HG23 1 c 1 
ATOM   4640  N  N    . GLY A 1 311 ? -7.508  -18.523 2.549   1.000 28.580  0 303  GLY A N    1 ? 1 
ATOM   4641  C  CA   . GLY A 1 311 ? -8.687  -17.704 2.794   1.000 31.766  0 303  GLY A CA   1 ? 1 
ATOM   4642  C  C    . GLY A 1 311 ? -8.410  -16.656 3.870   1.000 33.130  0 303  GLY A C    1 ? 1 
ATOM   4643  O  O    . GLY A 1 311 ? -9.307  -16.256 4.584   1.000 30.202  0 303  GLY A O    1 ? 1 
ATOM   4644  H  H    . GLY A 1 311 ? -7.131  -18.535 1.717   1.000 28.279  0 303  GLY A H    1 c 1 
ATOM   4645  H  HA2  . GLY A 1 311 ? -8.951  -17.257 1.957   1.000 31.235  0 303  GLY A HA2  1 c 1 
ATOM   4646  H  HA3  . GLY A 1 311 ? -9.431  -18.284 3.079   1.000 31.848  0 303  GLY A HA3  1 c 1 
ATOM   4647  N  N    . GLY A 1 312 ? -7.158  -16.216 3.999   1.000 28.413  0 304  GLY A N    1 ? 1 
ATOM   4648  C  CA   . GLY A 1 312 ? -6.822  -15.227 5.005   1.000 30.377  0 304  GLY A CA   1 ? 1 
ATOM   4649  C  C    . GLY A 1 312 ? -6.590  -15.787 6.402   1.000 33.268  0 304  GLY A C    1 ? 1 
ATOM   4650  O  O    . GLY A 1 312 ? -6.253  -15.030 7.293   1.000 33.842  0 304  GLY A O    1 ? 1 
ATOM   4651  H  H    . GLY A 1 312 ? -6.502  -16.522 3.442   1.000 29.219  0 304  GLY A H    1 c 1 
ATOM   4652  H  HA2  . GLY A 1 312 ? -6.009  -14.756 4.715   1.000 29.931  0 304  GLY A HA2  1 c 1 
ATOM   4653  H  HA3  . GLY A 1 312 ? -7.547  -14.559 5.045   1.000 30.803  0 304  GLY A HA3  1 c 1 
ATOM   4654  N  N    . LYS A 1 313 ? -6.732  -17.093 6.615   1.000 32.100  0 305  LYS A N    1 ? 1 
ATOM   4655  C  CA   . LYS A 1 313 ? -6.653  -17.603 7.972   1.000 33.196  0 305  LYS A CA   1 ? 1 
ATOM   4656  C  C    . LYS A 1 313 ? -5.210  -17.751 8.461   1.000 31.012  0 305  LYS A C    1 ? 1 
ATOM   4657  O  O    . LYS A 1 313 ? -4.975  -17.743 9.650   1.000 34.278  0 305  LYS A O    1 ? 1 
ATOM   4658  C  CB   . LYS A 1 313 ? -7.341  -18.964 8.042   1.000 37.369  0 305  LYS A CB   1 ? 1 
ATOM   4659  C  CG   . LYS A 1 313 ? -8.779  -19.061 7.556   1.000 42.092  0 305  LYS A CG   1 ? 1 
ATOM   4660  C  CD   . LYS A 1 313 ? -9.820  -18.418 8.446   1.000 52.061  0 305  LYS A CD   1 ? 1 
ATOM   4661  C  CE   . LYS A 1 313 ? -11.130 -19.160 8.277   1.000 59.550  0 305  LYS A CE   1 ? 1 
ATOM   4662  N  NZ   . LYS A 1 313 ? -11.987 -18.921 9.439   1.000 67.194  0 305  LYS A NZ   1 ? 1 
ATOM   4663  H  H    . LYS A 1 313 ? -6.860  -17.673 5.920   1.000 32.372  0 305  LYS A H    1 c 1 
ATOM   4664  H  HA   . LYS A 1 313 ? -7.131  -16.976 8.573   1.000 33.879  0 305  LYS A HA   1 c 1 
ATOM   4665  H  HB2  . LYS A 1 313 ? -6.805  -19.600 7.521   1.000 36.917  0 305  LYS A HB2  1 c 1 
ATOM   4666  H  HB3  . LYS A 1 313 ? -7.318  -19.265 8.975   1.000 37.925  0 305  LYS A HB3  1 c 1 
ATOM   4667  H  HG2  . LYS A 1 313 ? -8.832  -18.648 6.668   1.000 42.202  0 305  LYS A HG2  1 c 1 
ATOM   4668  H  HG3  . LYS A 1 313 ? -8.998  -20.011 7.447   1.000 43.065  0 305  LYS A HG3  1 c 1 
ATOM   4669  H  HD2  . LYS A 1 313 ? -9.533  -18.464 9.384   1.000 51.579  0 305  LYS A HD2  1 c 1 
ATOM   4670  H  HD3  . LYS A 1 313 ? -9.940  -17.477 8.192   1.000 51.046  0 305  LYS A HD3  1 c 1 
ATOM   4671  H  HE2  . LYS A 1 313 ? -11.585 -18.851 7.474   1.000 59.112  0 305  LYS A HE2  1 c 1 
ATOM   4672  H  HE3  . LYS A 1 313 ? -10.973 -20.117 8.194   1.000 59.063  0 305  LYS A HE3  1 c 1 
ATOM   4673  H  HZ1  . LYS A 1 313 ? -12.096 -18.030 9.563   1.000 65.059  0 305  LYS A HZ1  1 c 1 
ATOM   4674  H  HZ2  . LYS A 1 313 ? -11.608 -19.280 10.179  1.000 65.212  0 305  LYS A HZ2  1 c 1 
ATOM   4675  H  HZ3  . LYS A 1 313 ? -12.797 -19.303 9.304   1.000 65.474  0 305  LYS A HZ3  1 c 1 
ATOM   4676  N  N    . ILE A 1 314 ? -4.234  -17.940 7.566   1.000 28.993  0 306  ILE A N    1 ? 1 
ATOM   4677  C  CA   . ILE A 1 314 ? -2.841  -17.965 7.961   1.000 28.153  0 306  ILE A CA   1 ? 1 
ATOM   4678  C  C    . ILE A 1 314 ? -2.157  -16.773 7.311   1.000 28.865  0 306  ILE A C    1 ? 1 
ATOM   4679  O  O    . ILE A 1 314 ? -1.764  -16.824 6.146   1.000 27.911  0 306  ILE A O    1 ? 1 
ATOM   4680  C  CB   . ILE A 1 314 ? -2.149  -19.275 7.581   1.000 30.003  0 306  ILE A CB   1 ? 1 
ATOM   4681  C  CG1  . ILE A 1 314 ? -2.866  -20.487 8.180   1.000 31.941  0 306  ILE A CG1  1 ? 1 
ATOM   4682  C  CG2  . ILE A 1 314 ? -0.684  -19.214 8.016   1.000 32.642  0 306  ILE A CG2  1 ? 1 
ATOM   4683  C  CD1  . ILE A 1 314 ? -2.331  -21.790 7.659   1.000 38.704  0 306  ILE A CD1  1 ? 1 
ATOM   4684  H  H    . ILE A 1 314 ? -4.446  -18.064 6.686   1.000 28.842  0 306  ILE A H    1 c 1 
ATOM   4685  H  HA   . ILE A 1 314 ? -2.789  -17.864 8.930   1.000 29.478  0 306  ILE A HA   1 c 1 
ATOM   4686  H  HB   . ILE A 1 314 ? -2.175  -19.360 6.607   1.000 29.876  0 306  ILE A HB   1 c 1 
ATOM   4687  H  HG12 . ILE A 1 314 ? -2.765  -20.467 9.154   1.000 33.593  0 306  ILE A HG12 1 c 1 
ATOM   4688  H  HG13 . ILE A 1 314 ? -3.821  -20.430 7.972   1.000 33.277  0 306  ILE A HG13 1 c 1 
ATOM   4689  H  HG21 . ILE A 1 314 ? -0.257  -20.070 7.847   1.000 31.765  0 306  ILE A HG21 1 c 1 
ATOM   4690  H  HG22 . ILE A 1 314 ? -0.635  -19.012 8.965   1.000 32.229  0 306  ILE A HG22 1 c 1 
ATOM   4691  H  HG23 . ILE A 1 314 ? -0.221  -18.522 7.515   1.000 31.270  0 306  ILE A HG23 1 c 1 
ATOM   4692  H  HD11 . ILE A 1 314 ? -2.216  -21.722 6.693   1.000 35.657  0 306  ILE A HD11 1 c 1 
ATOM   4693  H  HD12 . ILE A 1 314 ? -2.960  -22.508 7.861   1.000 36.799  0 306  ILE A HD12 1 c 1 
ATOM   4694  H  HD13 . ILE A 1 314 ? -1.470  -21.987 8.074   1.000 36.327  0 306  ILE A HD13 1 c 1 
ATOM   4695  N  N    . SER A 1 315 ? -1.996  -15.718 8.106   1.000 30.150  0 307  SER A N    1 ? 1 
ATOM   4696  C  CA   . SER A 1 315 ? -1.475  -14.451 7.620   1.000 31.887  0 307  SER A CA   1 ? 1 
ATOM   4697  C  C    . SER A 1 315 ? -0.566  -13.850 8.673   1.000 29.825  0 307  SER A C    1 ? 1 
ATOM   4698  O  O    . SER A 1 315 ? -1.014  -13.721 9.811   1.000 31.481  0 307  SER A O    1 ? 1 
ATOM   4699  C  CB   . SER A 1 315 ? -2.610  -13.502 7.323   1.000 35.594  0 307  SER A CB   1 ? 1 
ATOM   4700  O  OG   . SER A 1 315 ? -2.070  -12.283 6.842   1.000 35.472  0 307  SER A OG   1 ? 1 
ATOM   4701  H  H    . SER A 1 315 ? -2.221  -15.786 8.989   1.000 30.866  0 307  SER A H    1 c 1 
ATOM   4702  H  HA   . SER A 1 315 ? -0.958  -14.607 6.795   1.000 31.033  0 307  SER A HA   1 c 1 
ATOM   4703  H  HB2  . SER A 1 315 ? -3.200  -13.892 6.650   1.000 34.752  0 307  SER A HB2  1 c 1 
ATOM   4704  H  HB3  . SER A 1 315 ? -3.124  -13.338 8.137   1.000 35.379  0 307  SER A HB3  1 c 1 
ATOM   4705  H  HG   . SER A 1 315 ? -2.738  -11.753 6.674   0.000 30.000  0 307  SER A HG   1 c 1 
ATOM   4706  N  N    . LEU A 1 316 ? 0.672   -13.533 8.300   1.000 28.147  0 308  LEU A N    1 ? 1 
ATOM   4707  C  CA   . LEU A 1 316 ? 1.556   -12.749 9.150   1.000 29.295  0 308  LEU A CA   1 ? 1 
ATOM   4708  C  C    . LEU A 1 316 ? 1.569   -11.295 8.697   1.000 27.021  0 308  LEU A C    1 ? 1 
ATOM   4709  O  O    . LEU A 1 316 ? 2.397   -10.526 9.146   1.000 29.608  0 308  LEU A O    1 ? 1 
ATOM   4710  C  CB   . LEU A 1 316 ? 2.987   -13.271 9.116   1.000 30.469  0 308  LEU A CB   1 ? 1 
ATOM   4711  C  CG   . LEU A 1 316 ? 3.184   -14.716 9.589   1.000 34.739  0 308  LEU A CG   1 ? 1 
ATOM   4712  C  CD1  . LEU A 1 316 ? 4.674   -14.985 9.548   1.000 36.311  0 308  LEU A CD1  1 ? 1 
ATOM   4713  C  CD2  . LEU A 1 316 ? 2.629   -14.942 10.969  1.000 35.602  0 308  LEU A CD2  1 ? 1 
ATOM   4714  H  H    . LEU A 1 316 ? 0.982   -13.815 7.488   1.000 28.227  0 308  LEU A H    1 c 1 
ATOM   4715  H  HA   . LEU A 1 316 ? 1.218   -12.785 10.080  1.000 29.607  0 308  LEU A HA   1 c 1 
ATOM   4716  H  HB2  . LEU A 1 316 ? 3.319   -13.199 8.191   1.000 30.405  0 308  LEU A HB2  1 c 1 
ATOM   4717  H  HB3  . LEU A 1 316 ? 3.542   -12.683 9.679   1.000 31.093  0 308  LEU A HB3  1 c 1 
ATOM   4718  H  HG   . LEU A 1 316 ? 2.728   -15.326 8.953   1.000 34.124  0 308  LEU A HG   1 c 1 
ATOM   4719  H  HD11 . LEU A 1 316 ? 4.936   -15.213 8.638   1.000 35.307  0 308  LEU A HD11 1 c 1 
ATOM   4720  H  HD12 . LEU A 1 316 ? 4.890   -15.727 10.141  1.000 36.151  0 308  LEU A HD12 1 c 1 
ATOM   4721  H  HD13 . LEU A 1 316 ? 5.155   -14.194 9.830   1.000 35.841  0 308  LEU A HD13 1 c 1 
ATOM   4722  H  HD21 . LEU A 1 316 ? 1.658   -14.916 10.937  1.000 35.734  0 308  LEU A HD21 1 c 1 
ATOM   4723  H  HD22 . LEU A 1 316 ? 2.952   -14.248 11.567  1.000 35.777  0 308  LEU A HD22 1 c 1 
ATOM   4724  H  HD23 . LEU A 1 316 ? 2.916   -15.811 11.297  1.000 35.841  0 308  LEU A HD23 1 c 1 
ATOM   4725  N  N    . LEU A 1 317 ? 0.632   -10.894 7.840   1.000 29.533  0 309  LEU A N    1 ? 1 
ATOM   4726  C  CA   . LEU A 1 317 ? 0.696   -9.541  7.283   1.000 27.805  0 309  LEU A CA   1 ? 1 
ATOM   4727  C  C    . LEU A 1 317 ? 0.374   -8.504  8.350   1.000 27.872  0 309  LEU A C    1 ? 1 
ATOM   4728  O  O    . LEU A 1 317 ? 0.684   -7.333  8.154   1.000 30.334  0 309  LEU A O    1 ? 1 
ATOM   4729  C  CB   . LEU A 1 317 ? -0.217  -9.446  6.062   1.000 27.227  0 309  LEU A CB   1 ? 1 
ATOM   4730  C  CG   . LEU A 1 317 ? 0.226   -10.278 4.867   1.000 31.378  0 309  LEU A CG   1 ? 1 
ATOM   4731  C  CD1  . LEU A 1 317 ? -0.876  -10.382 3.801   1.000 32.458  0 309  LEU A CD1  1 ? 1 
ATOM   4732  C  CD2  . LEU A 1 317 ? 1.528   -9.710  4.305   1.000 33.493  0 309  LEU A CD2  1 ? 1 
ATOM   4733  H  H    . LEU A 1 317 ? -0.054  -11.447 7.600   1.000 28.640  0 309  LEU A H    1 c 1 
ATOM   4734  H  HA   . LEU A 1 317 ? 1.628   -9.382  6.990   1.000 27.593  0 309  LEU A HA   1 c 1 
ATOM   4735  H  HB2  . LEU A 1 317 ? -1.120  -9.736  6.328   1.000 28.725  0 309  LEU A HB2  1 c 1 
ATOM   4736  H  HB3  . LEU A 1 317 ? -0.267  -8.502  5.785   1.000 28.300  0 309  LEU A HB3  1 c 1 
ATOM   4737  H  HG   . LEU A 1 317 ? 0.415   -11.196 5.190   1.000 31.106  0 309  LEU A HG   1 c 1 
ATOM   4738  H  HD11 . LEU A 1 317 ? -1.660  -10.810 4.184   1.000 32.516  0 309  LEU A HD11 1 c 1 
ATOM   4739  H  HD12 . LEU A 1 317 ? -0.554  -10.911 3.051   1.000 31.744  0 309  LEU A HD12 1 c 1 
ATOM   4740  H  HD13 . LEU A 1 317 ? -1.114  -9.492  3.490   1.000 32.144  0 309  LEU A HD13 1 c 1 
ATOM   4741  H  HD21 . LEU A 1 317 ? 2.257   -9.897  4.919   1.000 32.605  0 309  LEU A HD21 1 c 1 
ATOM   4742  H  HD22 . LEU A 1 317 ? 1.441   -8.749  4.190   1.000 32.636  0 309  LEU A HD22 1 c 1 
ATOM   4743  H  HD23 . LEU A 1 317 ? 1.716   -10.123 3.446   1.000 32.284  0 309  LEU A HD23 1 c 1 
ATOM   4744  N  N    . ASN A 1 318 ? -0.164  -8.921  9.503   1.000 29.719  0 310  ASN A N    1 ? 1 
ATOM   4745  C  CA   . ASN A 1 318 ? -0.428  -8.002  10.595  1.000 31.395  0 310  ASN A CA   1 ? 1 
ATOM   4746  C  C    . ASN A 1 318 ? 0.730   -7.919  11.589  1.000 33.638  0 310  ASN A C    1 ? 1 
ATOM   4747  O  O    . ASN A 1 318 ? 0.627   -7.233  12.600  1.000 34.023  0 310  ASN A O    1 ? 1 
ATOM   4748  C  CB   . ASN A 1 318 ? -1.706  -8.361  11.351  1.000 35.545  0 310  ASN A CB   1 ? 1 
ATOM   4749  C  CG   . ASN A 1 318 ? -1.590  -9.702  12.072  1.000 41.451  0 310  ASN A CG   1 ? 1 
ATOM   4750  O  OD1  . ASN A 1 318 ? -0.839  -10.606 11.655  1.000 42.209  0 310  ASN A OD1  1 ? 1 
ATOM   4751  N  ND2  . ASN A 1 318 ? -2.378  -9.889  13.113  1.000 49.281  0 310  ASN A ND2  1 ? 1 
ATOM   4752  H  H    . ASN A 1 318 ? -0.393  -9.800  9.604   1.000 29.815  0 310  ASN A H    1 c 1 
ATOM   4753  H  HA   . ASN A 1 318 ? -0.563  -7.105  10.212  1.000 32.030  0 310  ASN A HA   1 c 1 
ATOM   4754  H  HB2  . ASN A 1 318 ? -1.900  -7.661  12.005  1.000 36.392  0 310  ASN A HB2  1 c 1 
ATOM   4755  H  HB3  . ASN A 1 318 ? -2.452  -8.400  10.720  1.000 35.868  0 310  ASN A HB3  1 c 1 
ATOM   4756  H  HD21 . ASN A 1 318 ? -2.980  -9.275  13.332  1.000 47.175  0 310  ASN A HD21 1 c 1 
ATOM   4757  H  HD22 . ASN A 1 318 ? -2.305  -10.630 13.595  1.000 47.188  0 310  ASN A HD22 1 c 1 
ATOM   4758  N  N    . GLU A 1 319 ? 1.832   -8.620  11.346  1.000 32.081  0 311  GLU A N    1 ? 1 
ATOM   4759  C  CA   . GLU A 1 319 ? 2.909   -8.672  12.327  1.000 30.584  0 311  GLU A CA   1 ? 1 
ATOM   4760  C  C    . GLU A 1 319 ? 3.760   -7.425  12.214  1.000 28.432  0 311  GLU A C    1 ? 1 
ATOM   4761  O  O    . GLU A 1 319 ? 4.214   -7.120  11.106  1.000 29.155  0 311  GLU A O    1 ? 1 
ATOM   4762  C  CB   . GLU A 1 319 ? 3.831   -9.857  12.093  1.000 32.322  0 311  GLU A CB   1 ? 1 
ATOM   4763  C  CG   . GLU A 1 319 ? 3.254   -11.160 12.628  1.000 34.206  0 311  GLU A CG   1 ? 1 
ATOM   4764  C  CD   . GLU A 1 319 ? 3.295   -11.307 14.139  1.000 36.666  0 311  GLU A CD   1 ? 1 
ATOM   4765  O  OE1  . GLU A 1 319 ? 3.971   -10.557 14.861  1.000 39.125  0 311  GLU A OE1  1 ? 1 
ATOM   4766  O  OE2  . GLU A 1 319 ? 2.603   -12.215 14.575  1.000 41.464  0 311  GLU A OE2  1 ? 1 
ATOM   4767  H  H    . GLU A 1 319 ? 1.925   -9.075  10.560  1.000 31.449  0 311  GLU A H    1 c 1 
ATOM   4768  H  HA   . GLU A 1 319 ? 2.516   -8.731  13.232  1.000 31.557  0 311  GLU A HA   1 c 1 
ATOM   4769  H  HB2  . GLU A 1 319 ? 3.996   -9.946  11.131  1.000 31.587  0 311  GLU A HB2  1 c 1 
ATOM   4770  H  HB3  . GLU A 1 319 ? 4.691   -9.684  12.528  1.000 32.218  0 311  GLU A HB3  1 c 1 
ATOM   4771  H  HG2  . GLU A 1 319 ? 2.321   -11.236 12.335  1.000 34.324  0 311  GLU A HG2  1 c 1 
ATOM   4772  H  HG3  . GLU A 1 319 ? 3.747   -11.910 12.231  1.000 33.961  0 311  GLU A HG3  1 c 1 
ATOM   4773  N  N    . PRO A 1 320 ? 4.023   -6.691  13.321  1.000 28.293  0 312  PRO A N    1 ? 1 
ATOM   4774  C  CA   . PRO A 1 320 ? 4.810   -5.456  13.250  1.000 28.233  0 312  PRO A CA   1 ? 1 
ATOM   4775  C  C    . PRO A 1 320 ? 6.177   -5.601  12.572  1.000 27.326  0 312  PRO A C    1 ? 1 
ATOM   4776  O  O    . PRO A 1 320 ? 6.605   -4.706  11.854  1.000 26.509  0 312  PRO A O    1 ? 1 
ATOM   4777  C  CB   . PRO A 1 320 ? 4.933   -5.024  14.712  1.000 30.471  0 312  PRO A CB   1 ? 1 
ATOM   4778  C  CG   . PRO A 1 320 ? 3.749   -5.594  15.418  1.000 33.319  0 312  PRO A CG   1 ? 1 
ATOM   4779  C  CD   . PRO A 1 320 ? 3.453   -6.907  14.676  1.000 33.889  0 312  PRO A CD   1 ? 1 
ATOM   4780  H  HA   . PRO A 1 320 ? 4.276   -4.781  12.761  1.000 28.300  0 312  PRO A HA   1 c 1 
ATOM   4781  H  HB2  . PRO A 1 320 ? 5.762   -5.373  15.104  1.000 30.910  0 312  PRO A HB2  1 c 1 
ATOM   4782  H  HB3  . PRO A 1 320 ? 4.942   -4.041  14.785  1.000 30.736  0 312  PRO A HB3  1 c 1 
ATOM   4783  H  HG2  . PRO A 1 320 ? 3.953   -5.766  16.361  1.000 33.530  0 312  PRO A HG2  1 c 1 
ATOM   4784  H  HG3  . PRO A 1 320 ? 2.983   -4.984  15.365  1.000 33.195  0 312  PRO A HG3  1 c 1 
ATOM   4785  H  HD2  . PRO A 1 320 ? 3.885   -7.668  15.124  1.000 32.684  0 312  PRO A HD2  1 c 1 
ATOM   4786  H  HD3  . PRO A 1 320 ? 2.485   -7.069  14.631  1.000 32.739  0 312  PRO A HD3  1 c 1 
ATOM   4787  N  N    . MET A 1 321 ? 6.846   -6.767  12.718  1.000 25.844  0 313  MET A N    1 ? 1 
ATOM   4788  C  CA   . MET A 1 321 ? 8.161   -6.945  12.095  1.000 25.454  0 313  MET A CA   1 ? 1 
ATOM   4789  C  C    . MET A 1 321 ? 8.045   -6.851  10.568  1.000 23.841  0 313  MET A C    1 ? 1 
ATOM   4790  O  O    . MET A 1 321 ? 8.946   -6.329  9.901   1.000 22.939  0 313  MET A O    1 ? 1 
ATOM   4791  C  CB   . MET A 1 321 ? 8.794   -8.287  12.510  1.000 28.280  0 313  MET A CB   1 ? 1 
ATOM   4792  C  CG   . MET A 1 321 ? 10.122  -8.604  11.805  1.000 32.017  0 313  MET A CG   1 ? 1 
ATOM   4793  S  SD   . MET A 1 321 ? 10.783  -10.213 12.311  1.000 34.939  0 313  MET A SD   1 ? 1 
ATOM   4794  C  CE   . MET A 1 321 ? 11.942  -10.504 10.976  1.000 35.839  0 313  MET A CE   1 ? 1 
ATOM   4795  H  H    . MET A 1 321 ? 6.487   -7.448  13.212  1.000 26.578  0 313  MET A H    1 c 1 
ATOM   4796  H  HA   . MET A 1 321 ? 8.745   -6.206  12.401  1.000 25.833  0 313  MET A HA   1 c 1 
ATOM   4797  H  HB2  . MET A 1 321 ? 8.945   -8.274  13.479  1.000 29.037  0 313  MET A HB2  1 c 1 
ATOM   4798  H  HB3  . MET A 1 321 ? 8.154   -9.006  12.319  1.000 28.516  0 313  MET A HB3  1 c 1 
ATOM   4799  H  HG2  . MET A 1 321 ? 9.987   -8.611  10.838  1.000 30.811  0 313  MET A HG2  1 c 1 
ATOM   4800  H  HG3  . MET A 1 321 ? 10.777  -7.911  12.016  1.000 31.401  0 313  MET A HG3  1 c 1 
ATOM   4801  H  HE1  . MET A 1 321 ? 12.384  -11.362 11.110  1.000 35.574  0 313  MET A HE1  1 c 1 
ATOM   4802  H  HE2  . MET A 1 321 ? 11.463  -10.514 10.126  1.000 34.993  0 313  MET A HE2  1 c 1 
ATOM   4803  H  HE3  . MET A 1 321 ? 12.609  -9.792  10.965  1.000 35.347  0 313  MET A HE3  1 c 1 
ATOM   4804  N  N    . ILE A 1 322 ? 6.965   -7.412  10.005  1.000 24.256  0 314  ILE A N    1 ? 1 
ATOM   4805  C  CA   . ILE A 1 322 ? 6.781   -7.408  8.556   1.000 23.980  0 314  ILE A CA   1 ? 1 
ATOM   4806  C  C    . ILE A 1 322 ? 6.572   -5.957  8.076   1.000 22.971  0 314  ILE A C    1 ? 1 
ATOM   4807  O  O    . ILE A 1 322 ? 7.046   -5.578  7.007   1.000 21.649  0 314  ILE A O    1 ? 1 
ATOM   4808  C  CB   . ILE A 1 322 ? 5.616   -8.326  8.146   1.000 26.399  0 314  ILE A CB   1 ? 1 
ATOM   4809  C  CG1  . ILE A 1 322 ? 5.880   -9.797  8.603   1.000 28.530  0 314  ILE A CG1  1 ? 1 
ATOM   4810  C  CG2  . ILE A 1 322 ? 5.323   -8.265  6.651   1.000 28.010  0 314  ILE A CG2  1 ? 1 
ATOM   4811  C  CD1  . ILE A 1 322 ? 7.205   -10.340 8.104   1.000 28.024  0 314  ILE A CD1  1 ? 1 
ATOM   4812  H  H    . ILE A 1 322 ? 6.329   -7.802  10.532  1.000 24.641  0 314  ILE A H    1 c 1 
ATOM   4813  H  HA   . ILE A 1 322 ? 7.598   -7.748  8.144   1.000 23.896  0 314  ILE A HA   1 c 1 
ATOM   4814  H  HB   . ILE A 1 322 ? 4.817   -8.014  8.616   1.000 27.020  0 314  ILE A HB   1 c 1 
ATOM   4815  H  HG12 . ILE A 1 322 ? 5.868   -9.835  9.581   1.000 28.465  0 314  ILE A HG12 1 c 1 
ATOM   4816  H  HG13 . ILE A 1 322 ? 5.158   -10.367 8.270   1.000 28.035  0 314  ILE A HG13 1 c 1 
ATOM   4817  H  HG21 . ILE A 1 322 ? 4.707   -8.978  6.411   1.000 27.343  0 314  ILE A HG21 1 c 1 
ATOM   4818  H  HG22 . ILE A 1 322 ? 6.150   -8.372  6.152   1.000 26.990  0 314  ILE A HG22 1 c 1 
ATOM   4819  H  HG23 . ILE A 1 322 ? 4.922   -7.408  6.431   1.000 27.297  0 314  ILE A HG23 1 c 1 
ATOM   4820  H  HD11 . ILE A 1 322 ? 7.318   -10.129 7.158   1.000 27.607  0 314  ILE A HD11 1 c 1 
ATOM   4821  H  HD12 . ILE A 1 322 ? 7.218   -11.309 8.221   1.000 28.153  0 314  ILE A HD12 1 c 1 
ATOM   4822  H  HD13 . ILE A 1 322 ? 7.938   -9.945  8.614   1.000 28.129  0 314  ILE A HD13 1 c 1 
ATOM   4823  N  N    . ARG A 1 323 ? 5.821   -5.172  8.843   1.000 24.664  0 315  ARG A N    1 ? 1 
ATOM   4824  C  CA   . ARG A 1 323 ? 5.619   -3.760  8.532   1.000 24.787  0 315  ARG A CA   1 ? 1 
ATOM   4825  C  C    . ARG A 1 323 ? 6.944   -2.990  8.551   1.000 24.809  0 315  ARG A C    1 ? 1 
ATOM   4826  O  O    . ARG A 1 323 ? 7.208   -2.179  7.671   1.000 23.883  0 315  ARG A O    1 ? 1 
ATOM   4827  C  CB   . ARG A 1 323 ? 4.561   -3.126  9.450   1.000 26.289  0 315  ARG A CB   1 ? 1 
ATOM   4828  C  CG   . ARG A 1 323 ? 4.379   -1.636  9.179   1.000 25.700  0 315  ARG A CG   1 ? 1 
ATOM   4829  C  CD   . ARG A 1 323 ? 3.139   -1.102  9.884   1.000 27.766  0 315  ARG A CD   1 ? 1 
ATOM   4830  N  NE   . ARG A 1 323 ? 3.140   0.356   9.844   1.000 28.985  0 315  ARG A NE   1 ? 1 
ATOM   4831  C  CZ   . ARG A 1 323 ? 2.257   1.116   10.470  1.000 29.685  0 315  ARG A CZ   1 ? 1 
ATOM   4832  N  NH1  . ARG A 1 323 ? 1.159   0.615   10.968  1.000 29.254  0 315  ARG A NH1  1 ? 1 
ATOM   4833  N  NH2  . ARG A 1 323 ? 2.503   2.404   10.590  1.000 34.204  0 315  ARG A NH2  1 ? 1 
ATOM   4834  H  H    . ARG A 1 323 ? 5.411   -5.523  9.581   1.000 24.795  0 315  ARG A H    1 c 1 
ATOM   4835  H  HA   . ARG A 1 323 ? 5.261   -3.708  7.610   1.000 24.638  0 315  ARG A HA   1 c 1 
ATOM   4836  H  HB2  . ARG A 1 323 ? 3.704   -3.583  9.316   1.000 26.116  0 315  ARG A HB2  1 c 1 
ATOM   4837  H  HB3  . ARG A 1 323 ? 4.828   -3.252  10.386  1.000 26.366  0 315  ARG A HB3  1 c 1 
ATOM   4838  H  HG2  . ARG A 1 323 ? 5.166   -1.145  9.499   1.000 26.162  0 315  ARG A HG2  1 c 1 
ATOM   4839  H  HG3  . ARG A 1 323 ? 4.291   -1.487  8.212   1.000 25.806  0 315  ARG A HG3  1 c 1 
ATOM   4840  H  HD2  . ARG A 1 323 ? 2.334   -1.440  9.441   1.000 27.711  0 315  ARG A HD2  1 c 1 
ATOM   4841  H  HD3  . ARG A 1 323 ? 3.129   -1.403  10.815  1.000 28.124  0 315  ARG A HD3  1 c 1 
ATOM   4842  H  HE   . ARG A 1 323 ? 3.755   0.753   9.373   1.000 28.442  0 315  ARG A HE   1 c 1 
ATOM   4843  H  HH11 . ARG A 1 323 ? 0.785   1.000   11.675  1.000 30.137  0 315  ARG A HH11 1 c 1 
ATOM   4844  H  HH12 . ARG A 1 323 ? 0.787   -0.100  10.599  1.000 29.395  0 315  ARG A HH12 1 c 1 
ATOM   4845  H  HH21 . ARG A 1 323 ? 1.853   2.953   10.835  1.000 33.179  0 315  ARG A HH21 1 c 1 
ATOM   4846  H  HH22 . ARG A 1 323 ? 3.314   2.717   10.426  1.000 32.456  0 315  ARG A HH22 1 c 1 
ATOM   4847  N  N    A ARG A 1 324 ? 7.778   -3.241  9.567   0.500 26.322  0 316  ARG A N    1 ? 1 
ATOM   4848  N  N    B ARG A 1 324 ? 7.781   -3.241  9.564   0.500 23.578  0 316  ARG A N    1 ? 1 
ATOM   4849  C  CA   A ARG A 1 324 ? 9.088   -2.623  9.669   0.500 26.299  0 316  ARG A CA   1 ? 1 
ATOM   4850  C  CA   B ARG A 1 324 ? 9.088   -2.616  9.664   0.500 21.738  0 316  ARG A CA   1 ? 1 
ATOM   4851  C  C    A ARG A 1 324 ? 9.965   -3.002  8.475   0.500 24.696  0 316  ARG A C    1 ? 1 
ATOM   4852  C  C    B ARG A 1 324 ? 9.971   -3.004  8.477   0.500 22.279  0 316  ARG A C    1 ? 1 
ATOM   4853  O  O    A ARG A 1 324 ? 10.703  -2.162  7.965   0.500 23.272  0 316  ARG A O    1 ? 1 
ATOM   4854  O  O    B ARG A 1 324 ? 10.706  -2.165  7.963   0.500 21.456  0 316  ARG A O    1 ? 1 
ATOM   4855  C  CB   A ARG A 1 324 ? 9.851   -3.035  10.929  0.500 29.432  0 316  ARG A CB   1 ? 1 
ATOM   4856  C  CB   B ARG A 1 324 ? 9.795   -2.940  10.983  0.500 20.747  0 316  ARG A CB   1 ? 1 
ATOM   4857  C  CG   A ARG A 1 324 ? 9.318   -2.663  12.306  0.500 36.251  0 316  ARG A CG   1 ? 1 
ATOM   4858  C  CG   B ARG A 1 324 ? 9.257   -2.205  12.208  0.500 21.516  0 316  ARG A CG   1 ? 1 
ATOM   4859  C  CD   A ARG A 1 324 ? 10.146  -3.380  13.403  0.500 38.360  0 316  ARG A CD   1 ? 1 
ATOM   4860  C  CD   B ARG A 1 324 ? 10.016  -2.545  13.518  0.500 20.065  0 316  ARG A CD   1 ? 1 
ATOM   4861  N  NE   A ARG A 1 324 ? 9.300   -3.629  14.569  0.500 44.639  0 316  ARG A NE   1 ? 1 
ATOM   4862  N  NE   B ARG A 1 324 ? 10.070  -3.997  13.758  0.500 18.573  0 316  ARG A NE   1 ? 1 
ATOM   4863  C  CZ   A ARG A 1 324 ? 9.003   -4.817  15.071  0.500 47.871  0 316  ARG A CZ   1 ? 1 
ATOM   4864  C  CZ   B ARG A 1 324 ? 9.295   -4.612  14.669  0.500 19.800  0 316  ARG A CZ   1 ? 1 
ATOM   4865  N  NH1  A ARG A 1 324 ? 9.768   -5.876  14.873  0.500 47.148  0 316  ARG A NH1  1 ? 1 
ATOM   4866  N  NH1  B ARG A 1 324 ? 9.573   -5.858  15.039  0.500 19.436  0 316  ARG A NH1  1 ? 1 
ATOM   4867  N  NH2  A ARG A 1 324 ? 7.947   -4.918  15.843  0.500 57.063  0 316  ARG A NH2  1 ? 1 
ATOM   4868  N  NH2  B ARG A 1 324 ? 8.280   -3.959  15.220  0.500 18.858  0 316  ARG A NH2  1 ? 1 
ATOM   4869  H  H    A ARG A 1 324 ? 7.516   -3.818  10.225  0.500 26.317  0 316  ARG A H    1 c 1 
ATOM   4870  H  H    B ARG A 1 324 ? 7.524   -3.823  10.221  0.500 23.819  0 316  ARG A H    1 c 1 
ATOM   4871  H  HA   A ARG A 1 324 ? 8.966   -1.643  9.671   0.500 26.651  0 316  ARG A HA   1 c 1 
ATOM   4872  H  HA   B ARG A 1 324 ? 8.953   -1.638  9.631   0.500 22.129  0 316  ARG A HA   1 c 1 
ATOM   4873  H  HB2  A ARG A 1 324 ? 9.945   -4.011  10.903  0.500 29.928  0 316  ARG A HB2  1 c 1 
ATOM   4874  H  HB2  B ARG A 1 324 ? 9.724   -3.906  11.143  0.500 21.136  0 316  ARG A HB2  1 c 1 
ATOM   4875  H  HB3  A ARG A 1 324 ? 10.756  -2.663  10.853  0.500 29.921  0 316  ARG A HB3  1 c 1 
ATOM   4876  H  HB3  B ARG A 1 324 ? 10.747  -2.727  10.885  0.500 21.000  0 316  ARG A HB3  1 c 1 
ATOM   4877  H  HG2  A ARG A 1 324 ? 9.381   -1.691  12.433  0.500 35.183  0 316  ARG A HG2  1 c 1 
ATOM   4878  H  HG2  B ARG A 1 324 ? 9.309   -1.240  12.053  0.500 21.159  0 316  ARG A HG2  1 c 1 
ATOM   4879  H  HG3  A ARG A 1 324 ? 8.377   -2.930  12.380  0.500 35.173  0 316  ARG A HG3  1 c 1 
ATOM   4880  H  HG3  B ARG A 1 324 ? 8.309   -2.433  12.325  0.500 21.229  0 316  ARG A HG3  1 c 1 
ATOM   4881  H  HD2  A ARG A 1 324 ? 10.484  -4.230  13.057  0.500 38.920  0 316  ARG A HD2  1 c 1 
ATOM   4882  H  HD2  B ARG A 1 324 ? 10.929  -2.193  13.464  0.500 20.019  0 316  ARG A HD2  1 c 1 
ATOM   4883  H  HD3  A ARG A 1 324 ? 10.909  -2.825  13.664  0.500 39.287  0 316  ARG A HD3  1 c 1 
ATOM   4884  H  HD3  B ARG A 1 324 ? 9.570   -2.110  14.271  0.500 20.781  0 316  ARG A HD3  1 c 1 
ATOM   4885  H  HE   A ARG A 1 324 ? 8.953   -2.937  14.969  0.500 44.213  0 316  ARG A HE   1 c 1 
ATOM   4886  H  HE   B ARG A 1 324 ? 10.625  -4.479  13.292  0.500 18.765  0 316  ARG A HE   1 c 1 
ATOM   4887  H  HH11 A ARG A 1 324 ? 9.585   -6.634  15.290  0.500 47.578  0 316  ARG A HH11 1 c 1 
ATOM   4888  H  HH11 B ARG A 1 324 ? 9.062   -6.263  15.636  0.500 20.030  0 316  ARG A HH11 1 c 1 
ATOM   4889  H  HH12 A ARG A 1 324 ? 10.459  -5.822  14.325  0.500 46.819  0 316  ARG A HH12 1 c 1 
ATOM   4890  H  HH12 B ARG A 1 324 ? 10.266  -6.277  14.685  0.500 19.355  0 316  ARG A HH12 1 c 1 
ATOM   4891  H  HH21 A ARG A 1 324 ? 7.732   -5.702  16.191  0.500 54.101  0 316  ARG A HH21 1 c 1 
ATOM   4892  H  HH21 B ARG A 1 324 ? 7.793   -4.351  15.845  0.500 19.773  0 316  ARG A HH21 1 c 1 
ATOM   4893  H  HH22 A ARG A 1 324 ? 7.464   -4.199  16.019  0.500 54.031  0 316  ARG A HH22 1 c 1 
ATOM   4894  H  HH22 B ARG A 1 324 ? 8.096   -3.134  14.960  0.500 19.185  0 316  ARG A HH22 1 c 1 
ATOM   4895  N  N    . MET A 1 325 ? 9.908   -4.268  8.026   1.000 22.285  0 317  MET A N    1 ? 1 
ATOM   4896  C  CA   . MET A 1 325 ? 10.703  -4.695  6.879   1.000 21.733  0 317  MET A CA   1 ? 1 
ATOM   4897  C  C    . MET A 1 325 ? 10.275  -3.955  5.611   1.000 21.236  0 317  MET A C    1 ? 1 
ATOM   4898  O  O    . MET A 1 325 ? 11.109  -3.650  4.763   1.000 22.236  0 317  MET A O    1 ? 1 
ATOM   4899  C  CB   . MET A 1 325 ? 10.616  -6.223  6.655   1.000 21.530  0 317  MET A CB   1 ? 1 
ATOM   4900  C  CG   . MET A 1 325 ? 11.265  -7.031  7.772   1.000 22.059  0 317  MET A CG   1 ? 1 
ATOM   4901  S  SD   . MET A 1 325 ? 11.032  -8.798  7.504   1.000 26.486  0 317  MET A SD   1 ? 1 
ATOM   4902  C  CE   . MET A 1 325 ? 12.116  -9.005  6.084   1.000 23.373  0 317  MET A CE   1 ? 1 
ATOM   4903  H  H    . MET A 1 325 ? 9.368   -4.874  8.445   1.000 22.843  0 317  MET A H    1 c 1 
ATOM   4904  H  HA   . MET A 1 325 ? 11.646  -4.457  7.063   1.000 21.757  0 317  MET A HA   1 c 1 
ATOM   4905  H  HB2  . MET A 1 325 ? 9.671   -6.477  6.582   1.000 21.614  0 317  MET A HB2  1 c 1 
ATOM   4906  H  HB3  . MET A 1 325 ? 11.052  -6.441  5.804   1.000 21.259  0 317  MET A HB3  1 c 1 
ATOM   4907  H  HG2  . MET A 1 325 ? 12.222  -6.836  7.803   1.000 22.819  0 317  MET A HG2  1 c 1 
ATOM   4908  H  HG3  . MET A 1 325 ? 10.874  -6.782  8.630   1.000 23.183  0 317  MET A HG3  1 c 1 
ATOM   4909  H  HE1  . MET A 1 325 ? 12.221  -9.955  5.892   1.000 23.950  0 317  MET A HE1  1 c 1 
ATOM   4910  H  HE2  . MET A 1 325 ? 11.726  -8.559  5.309   1.000 23.649  0 317  MET A HE2  1 c 1 
ATOM   4911  H  HE3  . MET A 1 325 ? 12.987  -8.614  6.280   1.000 24.041  0 317  MET A HE3  1 c 1 
ATOM   4912  N  N    . GLY A 1 326 ? 8.970   -3.685  5.491   1.000 24.105  0 318  GLY A N    1 ? 1 
ATOM   4913  C  CA   . GLY A 1 326 ? 8.451   -2.986  4.319   1.000 22.376  0 318  GLY A CA   1 ? 1 
ATOM   4914  C  C    . GLY A 1 326 ? 8.846   -1.511  4.391   1.000 21.497  0 318  GLY A C    1 ? 1 
ATOM   4915  O  O    . GLY A 1 326 ? 9.310   -0.954  3.395   1.000 22.816  0 318  GLY A O    1 ? 1 
ATOM   4916  H  H    . GLY A 1 326 ? 8.387   -3.945  6.145   1.000 23.335  0 318  GLY A H    1 c 1 
ATOM   4917  H  HA2  . GLY A 1 326 ? 8.819   -3.394  3.502   1.000 22.133  0 318  GLY A HA2  1 c 1 
ATOM   4918  H  HA3  . GLY A 1 326 ? 7.469   -3.070  4.293   1.000 22.616  0 318  GLY A HA3  1 c 1 
ATOM   4919  N  N    . GLU A 1 327 ? 8.742   -0.917  5.587   1.000 21.690  0 319  GLU A N    1 ? 1 
ATOM   4920  C  CA   . GLU A 1 327 ? 8.957   0.534   5.768   1.000 22.605  0 319  GLU A CA   1 ? 1 
ATOM   4921  C  C    . GLU A 1 327 ? 10.436  0.898   5.635   1.000 23.017  0 319  GLU A C    1 ? 1 
ATOM   4922  O  O    . GLU A 1 327 ? 10.773  2.039   5.359   1.000 23.040  0 319  GLU A O    1 ? 1 
ATOM   4923  C  CB   . GLU A 1 327 ? 8.355   1.092   7.050   1.000 21.979  0 319  GLU A CB   1 ? 1 
ATOM   4924  C  CG   . GLU A 1 327 ? 6.827   1.141   7.016   1.000 23.475  0 319  GLU A CG   1 ? 1 
ATOM   4925  C  CD   . GLU A 1 327 ? 6.139   1.592   8.289   1.000 24.114  0 319  GLU A CD   1 ? 1 
ATOM   4926  O  OE1  . GLU A 1 327 ? 6.796   1.567   9.332   1.000 26.935  0 319  GLU A OE1  1 ? 1 
ATOM   4927  O  OE2  . GLU A 1 327 ? 4.933   1.897   8.258   1.000 25.239  0 319  GLU A OE2  1 ? 1 
ATOM   4928  H  H    . GLU A 1 327 ? 8.526   -1.421  6.318   1.000 22.136  0 319  GLU A H    1 c 1 
ATOM   4929  H  HA   . GLU A 1 327 ? 8.481   0.990   5.028   1.000 22.276  0 319  GLU A HA   1 c 1 
ATOM   4930  H  HB2  . GLU A 1 327 ? 8.641   0.530   7.799   1.000 22.678  0 319  GLU A HB2  1 c 1 
ATOM   4931  H  HB3  . GLU A 1 327 ? 8.705   1.994   7.201   1.000 22.683  0 319  GLU A HB3  1 c 1 
ATOM   4932  H  HG2  . GLU A 1 327 ? 6.551   1.744   6.294   1.000 23.124  0 319  GLU A HG2  1 c 1 
ATOM   4933  H  HG3  . GLU A 1 327 ? 6.490   0.249   6.787   1.000 23.028  0 319  GLU A HG3  1 c 1 
ATOM   4934  N  N    . TYR A 1 328 ? 11.345  -0.067  5.802   1.000 22.847  0 320  TYR A N    1 ? 1 
ATOM   4935  C  CA   . TYR A 1 328 ? 12.763  0.159   5.570   1.000 24.019  0 320  TYR A CA   1 ? 1 
ATOM   4936  C  C    . TYR A 1 328 ? 13.018  0.750   4.186   1.000 24.352  0 320  TYR A C    1 ? 1 
ATOM   4937  O  O    . TYR A 1 328 ? 13.915  1.565   4.056   1.000 23.525  0 320  TYR A O    1 ? 1 
ATOM   4938  C  CB   . TYR A 1 328 ? 13.575  -1.122  5.754   1.000 27.454  0 320  TYR A CB   1 ? 1 
ATOM   4939  C  CG   . TYR A 1 328 ? 15.046  -0.948  5.418   1.000 30.125  0 320  TYR A CG   1 ? 1 
ATOM   4940  C  CD1  . TYR A 1 328 ? 15.931  -0.350  6.310   1.000 30.686  0 320  TYR A CD1  1 ? 1 
ATOM   4941  C  CD2  . TYR A 1 328 ? 15.516  -1.284  4.156   1.000 38.502  0 320  TYR A CD2  1 ? 1 
ATOM   4942  C  CE1  . TYR A 1 328 ? 17.259  -0.130  5.971   1.000 34.260  0 320  TYR A CE1  1 ? 1 
ATOM   4943  C  CE2  . TYR A 1 328 ? 16.836  -1.058  3.792   1.000 43.008  0 320  TYR A CE2  1 ? 1 
ATOM   4944  C  CZ   . TYR A 1 328 ? 17.715  -0.503  4.715   1.000 43.852  0 320  TYR A CZ   1 ? 1 
ATOM   4945  O  OH   . TYR A 1 328 ? 19.014  -0.312  4.346   1.000 55.852  0 320  TYR A OH   1 ? 1 
ATOM   4946  H  H    . TYR A 1 328 ? 11.075  -0.893  6.084   1.000 23.147  0 320  TYR A H    1 c 1 
ATOM   4947  H  HA   . TYR A 1 328 ? 13.077  0.817   6.244   1.000 24.763  0 320  TYR A HA   1 c 1 
ATOM   4948  H  HB2  . TYR A 1 328 ? 13.492  -1.416  6.689   1.000 27.484  0 320  TYR A HB2  1 c 1 
ATOM   4949  H  HB3  . TYR A 1 328 ? 13.195  -1.822  5.178   1.000 27.043  0 320  TYR A HB3  1 c 1 
ATOM   4950  H  HD1  . TYR A 1 328 ? 15.626  -0.097  7.166   1.000 31.882  0 320  TYR A HD1  1 c 1 
ATOM   4951  H  HD2  . TYR A 1 328 ? 14.922  -1.661  3.526   1.000 36.786  0 320  TYR A HD2  1 c 1 
ATOM   4952  H  HE1  . TYR A 1 328 ? 17.852  0.249   6.597   1.000 35.778  0 320  TYR A HE1  1 c 1 
ATOM   4953  H  HE2  . TYR A 1 328 ? 17.146  -1.321  2.942   1.000 41.600  0 320  TYR A HE2  1 c 1 
ATOM   4954  H  HH   . TYR A 1 328 ? 19.499  -0.985  4.563   0.000 30.000  0 320  TYR A HH   1 c 1 
ATOM   4955  N  N    . MET A 1 329 ? 12.246  0.351   3.168   1.000 23.473  0 321  MET A N    1 ? 1 
ATOM   4956  C  CA   . MET A 1 329 ? 12.431  0.852   1.816   1.000 23.922  0 321  MET A CA   1 ? 1 
ATOM   4957  C  C    . MET A 1 329 ? 12.101  2.359   1.741   1.000 25.231  0 321  MET A C    1 ? 1 
ATOM   4958  O  O    . MET A 1 329 ? 12.770  3.083   1.019   1.000 24.410  0 321  MET A O    1 ? 1 
ATOM   4959  C  CB   . MET A 1 329 ? 11.593  0.046   0.818   1.000 25.970  0 321  MET A CB   1 ? 1 
ATOM   4960  C  CG   . MET A 1 329 ? 11.699  0.449   -0.672  1.000 29.253  0 321  MET A CG   1 ? 1 
ATOM   4961  S  SD   . MET A 1 329 ? 13.367  0.115   -1.281  1.000 33.694  0 321  MET A SD   1 ? 1 
ATOM   4962  C  CE   . MET A 1 329 ? 13.605  1.712   -2.082  1.000 37.727  0 321  MET A CE   1 ? 1 
ATOM   4963  H  H    . MET A 1 329 ? 11.587  -0.263  3.320   1.000 23.754  0 321  MET A H    1 c 1 
ATOM   4964  H  HA   . MET A 1 329 ? 13.389  0.743   1.587   1.000 24.289  0 321  MET A HA   1 c 1 
ATOM   4965  H  HB2  . MET A 1 329 ? 11.854  -0.894  0.900   1.000 25.933  0 321  MET A HB2  1 c 1 
ATOM   4966  H  HB3  . MET A 1 329 ? 10.652  0.111   1.089   1.000 26.273  0 321  MET A HB3  1 c 1 
ATOM   4967  H  HG2  . MET A 1 329 ? 11.054  -0.062  -1.200  1.000 29.084  0 321  MET A HG2  1 c 1 
ATOM   4968  H  HG3  . MET A 1 329 ? 11.499  1.400   -0.775  1.000 29.427  0 321  MET A HG3  1 c 1 
ATOM   4969  H  HE1  . MET A 1 329 ? 14.483  1.735   -2.504  1.000 36.634  0 321  MET A HE1  1 c 1 
ATOM   4970  H  HE2  . MET A 1 329 ? 12.915  1.842   -2.759  1.000 36.673  0 321  MET A HE2  1 c 1 
ATOM   4971  H  HE3  . MET A 1 329 ? 13.546  2.422   -1.416  1.000 36.793  0 321  MET A HE3  1 c 1 
ATOM   4972  N  N    . SER A 1 330 ? 11.085  2.806   2.465   1.000 23.665  0 322  SER A N    1 ? 1 
ATOM   4973  C  CA   . SER A 1 330 ? 10.717  4.211   2.573   1.000 24.901  0 322  SER A CA   1 ? 1 
ATOM   4974  C  C    . SER A 1 330 ? 11.776  4.992   3.342   1.000 24.101  0 322  SER A C    1 ? 1 
ATOM   4975  O  O    . SER A 1 330 ? 12.188  6.066   2.893   1.000 27.744  0 322  SER A O    1 ? 1 
ATOM   4976  C  CB   . SER A 1 330 ? 9.333   4.355   3.211   1.000 23.896  0 322  SER A CB   1 ? 1 
ATOM   4977  O  OG   . SER A 1 330 ? 9.080   5.685   3.643   1.000 25.715  0 322  SER A OG   1 ? 1 
ATOM   4978  H  H    . SER A 1 330 ? 10.579  2.195   2.920   1.000 24.316  0 322  SER A H    1 c 1 
ATOM   4979  H  HA   . SER A 1 330 ? 10.671  4.583   1.655   1.000 24.247  0 322  SER A HA   1 c 1 
ATOM   4980  H  HB2  . SER A 1 330 ? 8.652   4.093   2.562   1.000 24.423  0 322  SER A HB2  1 c 1 
ATOM   4981  H  HB3  . SER A 1 330 ? 9.267   3.752   3.975   1.000 24.556  0 322  SER A HB3  1 c 1 
ATOM   4982  H  HG   . SER A 1 330 ? 8.301   5.723   3.992   0.000 30.000  0 322  SER A HG   1 c 1 
ATOM   4983  N  N    . ARG A 1 331 ? 12.117  4.531   4.561   1.000 21.982  0 323  ARG A N    1 ? 1 
ATOM   4984  C  CA   . ARG A 1 331 ? 13.017  5.247   5.450   1.000 23.215  0 323  ARG A CA   1 ? 1 
ATOM   4985  C  C    . ARG A 1 331 ? 14.404  5.448   4.826   1.000 24.045  0 323  ARG A C    1 ? 1 
ATOM   4986  O  O    . ARG A 1 331 ? 15.021  6.480   5.065   1.000 22.638  0 323  ARG A O    1 ? 1 
ATOM   4987  C  CB   . ARG A 1 331 ? 13.162  4.549   6.815   1.000 25.771  0 323  ARG A CB   1 ? 1 
ATOM   4988  C  CG   . ARG A 1 331 ? 11.887  4.394   7.620   1.000 25.004  0 323  ARG A CG   1 ? 1 
ATOM   4989  C  CD   . ARG A 1 331 ? 11.238  5.752   7.861   1.000 26.682  0 323  ARG A CD   1 ? 1 
ATOM   4990  N  NE   . ARG A 1 331 ? 9.896   5.599   8.414   1.000 26.195  0 323  ARG A NE   1 ? 1 
ATOM   4991  C  CZ   . ARG A 1 331 ? 9.624   5.372   9.698   1.000 26.338  0 323  ARG A CZ   1 ? 1 
ATOM   4992  N  NH1  . ARG A 1 331 ? 10.540  5.494   10.648  1.000 28.309  0 323  ARG A NH1  1 ? 1 
ATOM   4993  N  NH2  . ARG A 1 331 ? 8.388   5.159   10.021  1.000 24.519  0 323  ARG A NH2  1 ? 1 
ATOM   4994  H  H    . ARG A 1 331 ? 11.770  3.734   4.843   1.000 22.705  0 323  ARG A H    1 c 1 
ATOM   4995  H  HA   . ARG A 1 331 ? 12.632  6.144   5.605   1.000 23.990  0 323  ARG A HA   1 c 1 
ATOM   4996  H  HB2  . ARG A 1 331 ? 13.544  3.658   6.665   1.000 24.732  0 323  ARG A HB2  1 c 1 
ATOM   4997  H  HB3  . ARG A 1 331 ? 13.807  5.056   7.352   1.000 25.210  0 323  ARG A HB3  1 c 1 
ATOM   4998  H  HG2  . ARG A 1 331 ? 11.258  3.818   7.134   1.000 25.301  0 323  ARG A HG2  1 c 1 
ATOM   4999  H  HG3  . ARG A 1 331 ? 12.091  3.974   8.483   1.000 25.722  0 323  ARG A HG3  1 c 1 
ATOM   5000  H  HD2  . ARG A 1 331 ? 11.787  6.276   8.477   1.000 26.465  0 323  ARG A HD2  1 c 1 
ATOM   5001  H  HD3  . ARG A 1 331 ? 11.178  6.245   7.020   1.000 26.036  0 323  ARG A HD3  1 c 1 
ATOM   5002  H  HE   . ARG A 1 331 ? 9.229   5.662   7.864   1.000 26.242  0 323  ARG A HE   1 c 1 
ATOM   5003  H  HH11 . ARG A 1 331 ? 10.310  5.831   11.437  1.000 28.165  0 323  ARG A HH11 1 c 1 
ATOM   5004  H  HH12 . ARG A 1 331 ? 11.374  5.239   10.494  1.000 27.516  0 323  ARG A HH12 1 c 1 
ATOM   5005  H  HH21 . ARG A 1 331 ? 8.200   4.731   10.773  1.000 25.425  0 323  ARG A HH21 1 c 1 
ATOM   5006  H  HH22 . ARG A 1 331 ? 7.734   5.442   9.494   1.000 25.189  0 323  ARG A HH22 1 c 1 
ATOM   5007  N  N    . SER A 1 332 ? 14.861  4.492   4.000   1.000 22.397  0 324  SER A N    1 ? 1 
ATOM   5008  C  CA   . SER A 1 332 ? 16.211  4.469   3.456   1.000 22.026  0 324  SER A CA   1 ? 1 
ATOM   5009  C  C    . SER A 1 332 ? 16.311  5.209   2.123   1.000 23.240  0 324  SER A C    1 ? 1 
ATOM   5010  O  O    . SER A 1 332 ? 17.429  5.369   1.609   1.000 24.683  0 324  SER A O    1 ? 1 
ATOM   5011  C  CB   . SER A 1 332 ? 16.660  3.003   3.201   1.000 25.796  0 324  SER A CB   1 ? 1 
ATOM   5012  O  OG   . SER A 1 332 ? 16.643  2.276   4.413   1.000 27.931  0 324  SER A OG   1 ? 1 
ATOM   5013  H  H    . SER A 1 332 ? 14.297  3.810   3.771   1.000 22.471  0 324  SER A H    1 c 1 
ATOM   5014  H  HA   . SER A 1 332 ? 16.829  4.890   4.106   1.000 23.235  0 324  SER A HA   1 c 1 
ATOM   5015  H  HB2  . SER A 1 332 ? 16.056  2.584   2.558   1.000 25.019  0 324  SER A HB2  1 c 1 
ATOM   5016  H  HB3  . SER A 1 332 ? 17.562  2.998   2.828   1.000 25.201  0 324  SER A HB3  1 c 1 
ATOM   5017  H  HG   . SER A 1 332 ? 16.885  1.486   4.230   0.000 30.000  0 324  SER A HG   1 c 1 
ATOM   5018  N  N    . TYR A 1 333 ? 15.151  5.587   1.548   1.000 22.537  0 325  TYR A N    1 ? 1 
ATOM   5019  C  CA   . TYR A 1 333 ? 15.122  6.273   0.253   1.000 22.566  0 325  TYR A CA   1 ? 1 
ATOM   5020  C  C    . TYR A 1 333 ? 15.175  7.775   0.527   1.000 22.440  0 325  TYR A C    1 ? 1 
ATOM   5021  O  O    . TYR A 1 333 ? 14.206  8.353   0.990   1.000 25.786  0 325  TYR A O    1 ? 1 
ATOM   5022  C  CB   . TYR A 1 333 ? 13.885  5.910   -0.574  1.000 22.522  0 325  TYR A CB   1 ? 1 
ATOM   5023  C  CG   . TYR A 1 333 ? 13.895  6.435   -2.004  1.000 22.377  0 325  TYR A CG   1 ? 1 
ATOM   5024  C  CD1  . TYR A 1 333 ? 14.493  5.718   -3.048  1.000 23.119  0 325  TYR A CD1  1 ? 1 
ATOM   5025  C  CD2  . TYR A 1 333 ? 13.379  7.703   -2.285  1.000 23.418  0 325  TYR A CD2  1 ? 1 
ATOM   5026  C  CE1  . TYR A 1 333 ? 14.531  6.237   -4.333  1.000 23.816  0 325  TYR A CE1  1 ? 1 
ATOM   5027  C  CE2  . TYR A 1 333 ? 13.372  8.206   -3.568  1.000 23.794  0 325  TYR A CE2  1 ? 1 
ATOM   5028  C  CZ   . TYR A 1 333 ? 13.979  7.488   -4.584  1.000 23.246  0 325  TYR A CZ   1 ? 1 
ATOM   5029  O  OH   . TYR A 1 333 ? 14.024  8.025   -5.835  1.000 28.510  0 325  TYR A OH   1 ? 1 
ATOM   5030  H  H    . TYR A 1 333 ? 14.359  5.411   1.967   1.000 22.760  0 325  TYR A H    1 c 1 
ATOM   5031  H  HA   . TYR A 1 333 ? 15.931  6.013   -0.263  1.000 22.353  0 325  TYR A HA   1 c 1 
ATOM   5032  H  HB2  . TYR A 1 333 ? 13.806  4.931   -0.599  1.000 22.222  0 325  TYR A HB2  1 c 1 
ATOM   5033  H  HB3  . TYR A 1 333 ? 13.089  6.260   -0.114  1.000 22.683  0 325  TYR A HB3  1 c 1 
ATOM   5034  H  HD1  . TYR A 1 333 ? 14.877  4.874   -2.875  1.000 22.788  0 325  TYR A HD1  1 c 1 
ATOM   5035  H  HD2  . TYR A 1 333 ? 12.967  8.197   -1.595  1.000 23.594  0 325  TYR A HD2  1 c 1 
ATOM   5036  H  HE1  . TYR A 1 333 ? 14.931  5.748   -5.031  1.000 23.346  0 325  TYR A HE1  1 c 1 
ATOM   5037  H  HE2  . TYR A 1 333 ? 13.021  9.063   -3.739  1.000 24.031  0 325  TYR A HE2  1 c 1 
ATOM   5038  H  HH   . TYR A 1 333 ? 13.321  7.799   -6.283  0.000 30.000  0 325  TYR A HH   1 c 1 
ATOM   5039  N  N    . VAL A 1 334 ? 16.326  8.400   0.285   1.000 23.979  0 326  VAL A N    1 ? 1 
ATOM   5040  C  CA   . VAL A 1 334 ? 16.474  9.819   0.605   1.000 26.037  0 326  VAL A CA   1 ? 1 
ATOM   5041  C  C    . VAL A 1 334 ? 15.677  10.642  -0.409  1.000 24.809  0 326  VAL A C    1 ? 1 
ATOM   5042  O  O    . VAL A 1 334 ? 14.898  11.462  -0.024  1.000 25.959  0 326  VAL A O    1 ? 1 
ATOM   5043  C  CB   . VAL A 1 334 ? 17.943  10.265  0.680   1.000 27.811  0 326  VAL A CB   1 ? 1 
ATOM   5044  C  CG1  . VAL A 1 334 ? 18.033  11.706  1.198   1.000 28.867  0 326  VAL A CG1  1 ? 1 
ATOM   5045  C  CG2  . VAL A 1 334 ? 18.755  9.367   1.614   1.000 28.763  0 326  VAL A CG2  1 ? 1 
ATOM   5046  H  H    . VAL A 1 334 ? 17.027  7.949   -0.091  1.000 23.834  0 326  VAL A H    1 c 1 
ATOM   5047  H  HA   . VAL A 1 334 ? 16.077  9.966   1.486   1.000 25.887  0 326  VAL A HA   1 c 1 
ATOM   5048  H  HB   . VAL A 1 334 ? 18.322  10.220  -0.229  1.000 27.688  0 326  VAL A HB   1 c 1 
ATOM   5049  H  HG11 . VAL A 1 334 ? 17.673  11.750  2.100   1.000 28.824  0 326  VAL A HG11 1 c 1 
ATOM   5050  H  HG12 . VAL A 1 334 ? 17.523  12.294  0.618   1.000 28.779  0 326  VAL A HG12 1 c 1 
ATOM   5051  H  HG13 . VAL A 1 334 ? 18.963  11.990  1.209   1.000 28.815  0 326  VAL A HG13 1 c 1 
ATOM   5052  H  HG21 . VAL A 1 334 ? 19.643  9.742   1.733   1.000 28.607  0 326  VAL A HG21 1 c 1 
ATOM   5053  H  HG22 . VAL A 1 334 ? 18.829  8.478   1.228   1.000 28.090  0 326  VAL A HG22 1 c 1 
ATOM   5054  H  HG23 . VAL A 1 334 ? 18.310  9.309   2.476   1.000 28.528  0 326  VAL A HG23 1 c 1 
ATOM   5055  N  N    . GLY A 1 335 ? 15.876  10.439  -1.706  1.000 24.041  0 327  GLY A N    1 ? 1 
ATOM   5056  C  CA   . GLY A 1 335 ? 15.163  11.195  -2.733  1.000 25.361  0 327  GLY A CA   1 ? 1 
ATOM   5057  C  C    . GLY A 1 335 ? 15.989  11.286  -4.008  1.000 25.008  0 327  GLY A C    1 ? 1 
ATOM   5058  O  O    . GLY A 1 335 ? 17.215  11.175  -3.941  1.000 23.316  0 327  GLY A O    1 ? 1 
ATOM   5059  H  H    . GLY A 1 335 ? 16.480  9.805   -1.968  1.000 24.183  0 327  GLY A H    1 c 1 
ATOM   5060  H  HA2  . GLY A 1 335 ? 14.305  10.753  -2.924  1.000 24.915  0 327  GLY A HA2  1 c 1 
ATOM   5061  H  HA3  . GLY A 1 335 ? 14.971  12.100  -2.399  1.000 25.390  0 327  GLY A HA3  1 c 1 
ATOM   5062  N  N    . ASN A 1 336 ? 15.318  11.521  -5.151  1.000 26.074  0 328  ASN A N    1 ? 1 
ATOM   5063  C  CA   . ASN A 1 336 ? 15.979  11.705  -6.435  1.000 26.545  0 328  ASN A CA   1 ? 1 
ATOM   5064  C  C    . ASN A 1 336 ? 16.963  10.572  -6.774  1.000 25.684  0 328  ASN A C    1 ? 1 
ATOM   5065  O  O    . ASN A 1 336 ? 18.042  10.809  -7.288  1.000 27.800  0 328  ASN A O    1 ? 1 
ATOM   5066  C  CB   . ASN A 1 336 ? 16.676  13.058  -6.506  1.000 29.658  0 328  ASN A CB   1 ? 1 
ATOM   5067  C  CG   . ASN A 1 336 ? 15.674  14.180  -6.435  1.000 30.221  0 328  ASN A CG   1 ? 1 
ATOM   5068  O  OD1  . ASN A 1 336 ? 14.780  14.239  -7.262  1.000 33.861  0 328  ASN A OD1  1 ? 1 
ATOM   5069  N  ND2  . ASN A 1 336 ? 15.718  15.020  -5.417  1.000 29.907  0 328  ASN A ND2  1 ? 1 
ATOM   5070  H  H    . ASN A 1 336 ? 14.406  11.568  -5.123  1.000 25.998  0 328  ASN A H    1 c 1 
ATOM   5071  H  HA   . ASN A 1 336 ? 15.280  11.705  -7.128  1.000 26.972  0 328  ASN A HA   1 c 1 
ATOM   5072  H  HB2  . ASN A 1 336 ? 17.309  13.138  -5.766  1.000 28.981  0 328  ASN A HB2  1 c 1 
ATOM   5073  H  HB3  . ASN A 1 336 ? 17.174  13.125  -7.345  1.000 29.128  0 328  ASN A HB3  1 c 1 
ATOM   5074  H  HD21 . ASN A 1 336 ? 16.338  14.929  -4.790  1.000 29.957  0 328  ASN A HD21 1 c 1 
ATOM   5075  H  HD22 . ASN A 1 336 ? 15.125  15.678  -5.361  1.000 30.470  0 328  ASN A HD22 1 c 1 
ATOM   5076  N  N    . GLY A 1 337 ? 16.588  9.339   -6.464  1.000 24.362  0 329  GLY A N    1 ? 1 
ATOM   5077  C  CA   . GLY A 1 337 ? 17.384  8.170   -6.767  1.000 26.529  0 329  GLY A CA   1 ? 1 
ATOM   5078  C  C    . GLY A 1 337 ? 18.479  7.894   -5.733  1.000 26.731  0 329  GLY A C    1 ? 1 
ATOM   5079  O  O    . GLY A 1 337 ? 19.091  6.837   -5.803  1.000 25.276  0 329  GLY A O    1 ? 1 
ATOM   5080  H  H    . GLY A 1 337 ? 15.785  9.216   -6.045  1.000 25.058  0 329  GLY A H    1 c 1 
ATOM   5081  H  HA2  . GLY A 1 337 ? 16.786  7.388   -6.820  1.000 25.687  0 329  GLY A HA2  1 c 1 
ATOM   5082  H  HA3  . GLY A 1 337 ? 17.798  8.288   -7.654  1.000 26.062  0 329  GLY A HA3  1 c 1 
ATOM   5083  N  N    . TRP A 1 338 ? 18.638  8.748   -4.708  1.000 22.753  0 330  TRP A N    1 ? 1 
ATOM   5084  C  CA   . TRP A 1 338 ? 19.681  8.563   -3.722  1.000 21.463  0 330  TRP A CA   1 ? 1 
ATOM   5085  C  C    . TRP A 1 338 ? 19.149  7.742   -2.547  1.000 22.648  0 330  TRP A C    1 ? 1 
ATOM   5086  O  O    . TRP A 1 338 ? 18.102  8.057   -1.975  1.000 25.100  0 330  TRP A O    1 ? 1 
ATOM   5087  C  CB   . TRP A 1 338 ? 20.228  9.921   -3.265  1.000 24.030  0 330  TRP A CB   1 ? 1 
ATOM   5088  C  CG   . TRP A 1 338 ? 20.886  10.716  -4.347  1.000 24.459  0 330  TRP A CG   1 ? 1 
ATOM   5089  C  CD1  . TRP A 1 338 ? 20.432  11.857  -4.928  1.000 26.058  0 330  TRP A CD1  1 ? 1 
ATOM   5090  C  CD2  . TRP A 1 338 ? 22.159  10.433  -4.960  1.000 25.580  0 330  TRP A CD2  1 ? 1 
ATOM   5091  N  NE1  . TRP A 1 338 ? 21.317  12.286  -5.866  1.000 24.519  0 330  TRP A NE1  1 ? 1 
ATOM   5092  C  CE2  . TRP A 1 338 ? 22.397  11.459  -5.894  1.000 24.701  0 330  TRP A CE2  1 ? 1 
ATOM   5093  C  CE3  . TRP A 1 338 ? 23.114  9.417   -4.799  1.000 25.805  0 330  TRP A CE3  1 ? 1 
ATOM   5094  C  CZ2  . TRP A 1 338 ? 23.554  11.523  -6.670  1.000 24.708  0 330  TRP A CZ2  1 ? 1 
ATOM   5095  C  CZ3  . TRP A 1 338 ? 24.254  9.475   -5.572  1.000 25.377  0 330  TRP A CZ3  1 ? 1 
ATOM   5096  C  CH2  . TRP A 1 338 ? 24.480  10.530  -6.472  1.000 27.350  0 330  TRP A CH2  1 ? 1 
ATOM   5097  H  H    . TRP A 1 338 ? 18.074  9.461   -4.620  1.000 23.608  0 330  TRP A H    1 c 1 
ATOM   5098  H  HA   . TRP A 1 338 ? 20.426  8.061   -4.148  1.000 22.319  0 330  TRP A HA   1 c 1 
ATOM   5099  H  HB2  . TRP A 1 338 ? 19.488  10.446  -2.892  1.000 23.678  0 330  TRP A HB2  1 c 1 
ATOM   5100  H  HB3  . TRP A 1 338 ? 20.877  9.768   -2.545  1.000 23.595  0 330  TRP A HB3  1 c 1 
ATOM   5101  H  HD1  . TRP A 1 338 ? 19.614  12.284  -4.731  1.000 25.428  0 330  TRP A HD1  1 c 1 
ATOM   5102  H  HE1  . TRP A 1 338 ? 21.226  13.011  -6.345  1.000 25.329  0 330  TRP A HE1  1 c 1 
ATOM   5103  H  HE3  . TRP A 1 338 ? 22.983  8.724   -4.175  1.000 25.299  0 330  TRP A HE3  1 c 1 
ATOM   5104  H  HZ2  . TRP A 1 338 ? 23.695  12.217  -7.291  1.000 25.729  0 330  TRP A HZ2  1 c 1 
ATOM   5105  H  HZ3  . TRP A 1 338 ? 24.917  8.813   -5.464  1.000 25.809  0 330  TRP A HZ3  1 c 1 
ATOM   5106  H  HH2  . TRP A 1 338 ? 25.264  10.528  -6.992  1.000 26.477  0 330  TRP A HH2  1 c 1 
ATOM   5107  N  N    . VAL A 1 339 ? 19.905  6.719   -2.150  1.000 22.672  0 331  VAL A N    1 ? 1 
ATOM   5108  C  CA   . VAL A 1 339 ? 19.523  5.829   -1.066  1.000 22.718  0 331  VAL A CA   1 ? 1 
ATOM   5109  C  C    . VAL A 1 339 ? 20.674  5.728   -0.067  1.000 23.163  0 331  VAL A C    1 ? 1 
ATOM   5110  O  O    . VAL A 1 339 ? 21.830  5.818   -0.458  1.000 25.554  0 331  VAL A O    1 ? 1 
ATOM   5111  C  CB   . VAL A 1 339 ? 19.140  4.424   -1.570  1.000 24.642  0 331  VAL A CB   1 ? 1 
ATOM   5112  C  CG1  . VAL A 1 339 ? 17.905  4.444   -2.467  1.000 25.077  0 331  VAL A CG1  1 ? 1 
ATOM   5113  C  CG2  . VAL A 1 339 ? 20.329  3.725   -2.234  1.000 23.638  0 331  VAL A CG2  1 ? 1 
ATOM   5114  H  H    . VAL A 1 339 ? 20.704  6.572   -2.570  1.000 22.705  0 331  VAL A H    1 c 1 
ATOM   5115  H  HA   . VAL A 1 339 ? 18.751  6.213   -0.607  1.000 23.198  0 331  VAL A HA   1 c 1 
ATOM   5116  H  HB   . VAL A 1 339 ? 18.905  3.893   -0.773  1.000 24.073  0 331  VAL A HB   1 c 1 
ATOM   5117  H  HG11 . VAL A 1 339 ? 18.076  5.001   -3.245  1.000 24.969  0 331  VAL A HG11 1 c 1 
ATOM   5118  H  HG12 . VAL A 1 339 ? 17.149  4.804   -1.972  1.000 24.973  0 331  VAL A HG12 1 c 1 
ATOM   5119  H  HG13 . VAL A 1 339 ? 17.699  3.539   -2.757  1.000 24.657  0 331  VAL A HG13 1 c 1 
ATOM   5120  H  HG21 . VAL A 1 339 ? 20.030  2.892   -2.636  1.000 23.672  0 331  VAL A HG21 1 c 1 
ATOM   5121  H  HG22 . VAL A 1 339 ? 21.010  3.533   -1.568  1.000 24.026  0 331  VAL A HG22 1 c 1 
ATOM   5122  H  HG23 . VAL A 1 339 ? 20.702  4.298   -2.923  1.000 23.991  0 331  VAL A HG23 1 c 1 
ATOM   5123  N  N    . VAL A 1 340 ? 20.369  5.399   1.191   1.000 21.871  0 332  VAL A N    1 ? 1 
ATOM   5124  C  CA   . VAL A 1 340 ? 21.427  5.150   2.163   1.000 22.529  0 332  VAL A CA   1 ? 1 
ATOM   5125  C  C    . VAL A 1 340 ? 22.170  3.885   1.700   1.000 24.170  0 332  VAL A C    1 ? 1 
ATOM   5126  O  O    . VAL A 1 340 ? 21.513  2.925   1.292   1.000 23.443  0 332  VAL A O    1 ? 1 
ATOM   5127  C  CB   . VAL A 1 340 ? 20.853  4.964   3.576   1.000 24.128  0 332  VAL A CB   1 ? 1 
ATOM   5128  C  CG1  . VAL A 1 340 ? 21.936  4.634   4.592   1.000 24.423  0 332  VAL A CG1  1 ? 1 
ATOM   5129  C  CG2  . VAL A 1 340 ? 20.034  6.176   4.036   1.000 26.866  0 332  VAL A CG2  1 ? 1 
ATOM   5130  H  H    . VAL A 1 340 ? 19.495  5.315   1.445   1.000 22.270  0 332  VAL A H    1 c 1 
ATOM   5131  H  HA   . VAL A 1 340 ? 22.045  5.906   2.164   1.000 23.292  0 332  VAL A HA   1 c 1 
ATOM   5132  H  HB   . VAL A 1 340 ? 20.241  4.192   3.537   1.000 24.063  0 332  VAL A HB   1 c 1 
ATOM   5133  H  HG11 . VAL A 1 340 ? 22.658  5.280   4.519   1.000 24.657  0 332  VAL A HG11 1 c 1 
ATOM   5134  H  HG12 . VAL A 1 340 ? 22.282  3.742   4.422   1.000 24.343  0 332  VAL A HG12 1 c 1 
ATOM   5135  H  HG13 . VAL A 1 340 ? 21.561  4.668   5.488   1.000 24.655  0 332  VAL A HG13 1 c 1 
ATOM   5136  H  HG21 . VAL A 1 340 ? 19.763  6.053   4.961   1.000 26.242  0 332  VAL A HG21 1 c 1 
ATOM   5137  H  HG22 . VAL A 1 340 ? 19.243  6.267   3.478   1.000 25.872  0 332  VAL A HG22 1 c 1 
ATOM   5138  H  HG23 . VAL A 1 340 ? 20.575  6.980   3.963   1.000 26.292  0 332  VAL A HG23 1 c 1 
ATOM   5139  N  N    . ASN A 1 341 ? 23.517  3.913   1.719   1.000 24.563  0 333  ASN A N    1 ? 1 
ATOM   5140  C  CA   . ASN A 1 341 ? 24.314  2.861   1.096   1.000 26.210  0 333  ASN A CA   1 ? 1 
ATOM   5141  C  C    . ASN A 1 341 ? 25.532  2.521   1.968   1.000 24.624  0 333  ASN A C    1 ? 1 
ATOM   5142  O  O    . ASN A 1 341 ? 26.687  2.609   1.557   1.000 24.677  0 333  ASN A O    1 ? 1 
ATOM   5143  C  CB   . ASN A 1 341 ? 24.694  3.231   -0.330  1.000 24.563  0 333  ASN A CB   1 ? 1 
ATOM   5144  C  CG   . ASN A 1 341 ? 25.762  4.282   -0.399  1.000 24.645  0 333  ASN A CG   1 ? 1 
ATOM   5145  O  OD1  . ASN A 1 341 ? 25.658  5.333   0.260   1.000 26.054  0 333  ASN A OD1  1 ? 1 
ATOM   5146  N  ND2  . ASN A 1 341 ? 26.814  4.010   -1.167  1.000 25.916  0 333  ASN A ND2  1 ? 1 
ATOM   5147  H  H    . ASN A 1 341 ? 23.947  4.605   2.133   1.000 25.145  0 333  ASN A H    1 c 1 
ATOM   5148  H  HA   . ASN A 1 341 ? 23.756  2.052   1.042   1.000 24.941  0 333  ASN A HA   1 c 1 
ATOM   5149  H  HB2  . ASN A 1 341 ? 25.004  2.429   -0.794  1.000 24.757  0 333  ASN A HB2  1 c 1 
ATOM   5150  H  HB3  . ASN A 1 341 ? 23.898  3.557   -0.795  1.000 24.613  0 333  ASN A HB3  1 c 1 
ATOM   5151  H  HD21 . ASN A 1 341 ? 26.809  3.303   -1.703  1.000 25.390  0 333  ASN A HD21 1 c 1 
ATOM   5152  H  HD22 . ASN A 1 341 ? 27.524  4.541   -1.143  1.000 25.850  0 333  ASN A HD22 1 c 1 
ATOM   5153  N  N    . PHE A 1 342 ? 25.251  2.070   3.194   1.000 28.334  0 334  PHE A N    1 ? 1 
ATOM   5154  C  CA   . PHE A 1 342 ? 26.278  1.414   3.982   1.000 28.391  0 334  PHE A CA   1 ? 1 
ATOM   5155  C  C    . PHE A 1 342 ? 26.607  0.060   3.325   1.000 25.604  0 334  PHE A C    1 ? 1 
ATOM   5156  O  O    . PHE A 1 342 ? 25.799  -0.491  2.604   1.000 22.202  0 334  PHE A O    1 ? 1 
ATOM   5157  C  CB   . PHE A 1 342 ? 25.799  1.236   5.425   1.000 28.366  0 334  PHE A CB   1 ? 1 
ATOM   5158  C  CG   . PHE A 1 342 ? 25.400  2.498   6.173   1.000 28.005  0 334  PHE A CG   1 ? 1 
ATOM   5159  C  CD1  . PHE A 1 342 ? 26.110  3.681   6.027   1.000 26.199  0 334  PHE A CD1  1 ? 1 
ATOM   5160  C  CD2  . PHE A 1 342 ? 24.304  2.480   7.036   1.000 27.377  0 334  PHE A CD2  1 ? 1 
ATOM   5161  C  CE1  . PHE A 1 342 ? 25.784  4.798   6.778   1.000 27.287  0 334  PHE A CE1  1 ? 1 
ATOM   5162  C  CE2  . PHE A 1 342 ? 23.967  3.607   7.770   1.000 27.512  0 334  PHE A CE2  1 ? 1 
ATOM   5163  C  CZ   . PHE A 1 342 ? 24.723  4.759   7.651   1.000 26.644  0 334  PHE A CZ   1 ? 1 
ATOM   5164  H  H    . PHE A 1 342 ? 24.410  2.166   3.539   1.000 27.190  0 334  PHE A H    1 c 1 
ATOM   5165  H  HA   . PHE A 1 342 ? 27.093  1.981   3.982   1.000 28.170  0 334  PHE A HA   1 c 1 
ATOM   5166  H  HB2  . PHE A 1 342 ? 25.030  0.623   5.416   1.000 28.032  0 334  PHE A HB2  1 c 1 
ATOM   5167  H  HB3  . PHE A 1 342 ? 26.515  0.789   5.930   1.000 28.644  0 334  PHE A HB3  1 c 1 
ATOM   5168  H  HD1  . PHE A 1 342 ? 26.870  3.702   5.469   1.000 26.965  0 334  PHE A HD1  1 c 1 
ATOM   5169  H  HD2  . PHE A 1 342 ? 23.816  1.680   7.153   1.000 27.341  0 334  PHE A HD2  1 c 1 
ATOM   5170  H  HE1  . PHE A 1 342 ? 26.281  5.594   6.675   1.000 27.158  0 334  PHE A HE1  1 c 1 
ATOM   5171  H  HE2  . PHE A 1 342 ? 23.231  3.583   8.361   1.000 27.311  0 334  PHE A HE2  1 c 1 
ATOM   5172  H  HZ   . PHE A 1 342 ? 24.469  5.537   8.117   1.000 27.223  0 334  PHE A HZ   1 c 1 
ATOM   5173  N  N    . ALA A 1 343 ? 27.844  -0.394  3.503   1.000 29.577  0 335  ALA A N    1 ? 1 
ATOM   5174  C  CA   . ALA A 1 343 ? 28.294  -1.674  2.984   1.000 31.079  0 335  ALA A CA   1 ? 1 
ATOM   5175  C  C    . ALA A 1 343 ? 28.409  -1.604  1.470   1.000 28.740  0 335  ALA A C    1 ? 1 
ATOM   5176  O  O    . ALA A 1 343 ? 28.408  -0.525  0.874   1.000 28.772  0 335  ALA A O    1 ? 1 
ATOM   5177  C  CB   . ALA A 1 343 ? 27.383  -2.820  3.459   1.000 29.874  0 335  ALA A CB   1 ? 1 
ATOM   5178  H  H    . ALA A 1 343 ? 28.439  0.117   3.972   1.000 29.339  0 335  ALA A H    1 c 1 
ATOM   5179  H  HA   . ALA A 1 343 ? 29.210  -1.835  3.344   1.000 30.676  0 335  ALA A HA   1 c 1 
ATOM   5180  H  HB1  . ALA A 1 343 ? 27.060  -2.628  4.356   1.000 30.291  0 335  ALA A HB1  1 c 1 
ATOM   5181  H  HB2  . ALA A 1 343 ? 26.624  -2.909  2.857   1.000 29.675  0 335  ALA A HB2  1 c 1 
ATOM   5182  H  HB3  . ALA A 1 343 ? 27.882  -3.654  3.472   1.000 30.354  0 335  ALA A HB3  1 c 1 
ATOM   5183  N  N    . ASP A 1 344 ? 28.573  -2.761  0.854   1.000 26.256  0 336  ASP A N    1 ? 1 
ATOM   5184  C  CA   . ASP A 1 344 ? 28.901  -2.820  -0.571  1.000 28.593  0 336  ASP A CA   1 ? 1 
ATOM   5185  C  C    . ASP A 1 344 ? 27.619  -2.679  -1.358  1.000 28.307  0 336  ASP A C    1 ? 1 
ATOM   5186  O  O    . ASP A 1 344 ? 27.136  -3.646  -1.917  1.000 28.603  0 336  ASP A O    1 ? 1 
ATOM   5187  C  CB   . ASP A 1 344 ? 29.684  -4.077  -0.952  1.000 33.142  0 336  ASP A CB   1 ? 1 
ATOM   5188  C  CG   . ASP A 1 344 ? 30.729  -3.856  -2.048  1.000 32.691  0 336  ASP A CG   1 ? 1 
ATOM   5189  O  OD1  . ASP A 1 344 ? 31.378  -2.791  -2.036  1.000 30.254  0 336  ASP A OD1  1 ? 1 
ATOM   5190  O  OD2  . ASP A 1 344 ? 30.896  -4.755  -2.866  1.000 31.483  0 336  ASP A OD2  1 ? 1 
ATOM   5191  H  H    . ASP A 1 344 ? 28.489  -3.543  1.318   1.000 27.521  0 336  ASP A H    1 c 1 
ATOM   5192  H  HA   . ASP A 1 344 ? 29.474  -2.049  -0.781  1.000 29.082  0 336  ASP A HA   1 c 1 
ATOM   5193  H  HB2  . ASP A 1 344 ? 30.155  -4.402  -0.158  1.000 32.235  0 336  ASP A HB2  1 c 1 
ATOM   5194  H  HB3  . ASP A 1 344 ? 29.072  -4.783  -1.244  1.000 31.666  0 336  ASP A HB3  1 c 1 
ATOM   5195  N  N    . ALA A 1 345 ? 27.139  -1.423  -1.478  1.000 26.802  0 337  ALA A N    1 ? 1 
ATOM   5196  C  CA   . ALA A 1 345 ? 25.831  -1.119  -2.026  1.000 25.223  0 337  ALA A CA   1 ? 1 
ATOM   5197  C  C    . ALA A 1 345 ? 25.914  0.220   -2.754  1.000 25.190  0 337  ALA A C    1 ? 1 
ATOM   5198  O  O    . ALA A 1 345 ? 26.688  1.092   -2.342  1.000 26.720  0 337  ALA A O    1 ? 1 
ATOM   5199  C  CB   . ALA A 1 345 ? 24.840  -1.036  -0.871  1.000 28.665  0 337  ALA A CB   1 ? 1 
ATOM   5200  H  H    . ALA A 1 345 ? 27.662  -0.727  -1.199  1.000 27.127  0 337  ALA A H    1 c 1 
ATOM   5201  H  HA   . ALA A 1 345 ? 25.563  -1.832  -2.668  1.000 26.015  0 337  ALA A HA   1 c 1 
ATOM   5202  H  HB1  . ALA A 1 345 ? 24.813  -1.886  -0.402  1.000 27.572  0 337  ALA A HB1  1 c 1 
ATOM   5203  H  HB2  . ALA A 1 345 ? 25.116  -0.337  -0.254  1.000 27.767  0 337  ALA A HB2  1 c 1 
ATOM   5204  H  HB3  . ALA A 1 345 ? 23.955  -0.829  -1.214  1.000 27.265  0 337  ALA A HB3  1 c 1 
ATOM   5205  N  N    . SER A 1 346 ? 25.112  0.349   -3.803  1.000 25.181  0 338  SER A N    1 ? 1 
ATOM   5206  C  CA   . SER A 1 346 ? 25.078  1.543   -4.641  1.000 25.630  0 338  SER A CA   1 ? 1 
ATOM   5207  C  C    . SER A 1 346 ? 24.402  2.694   -3.897  1.000 21.673  0 338  SER A C    1 ? 1 
ATOM   5208  O  O    . SER A 1 346 ? 23.393  2.497   -3.239  1.000 23.179  0 338  SER A O    1 ? 1 
ATOM   5209  C  CB   . SER A 1 346 ? 24.309  1.262   -5.884  1.000 26.459  0 338  SER A CB   1 ? 1 
ATOM   5210  O  OG   . SER A 1 346 ? 24.358  2.403   -6.734  1.000 24.774  0 338  SER A OG   1 ? 1 
ATOM   5211  H  H    . SER A 1 346 ? 24.549  -0.341  -4.010  1.000 24.960  0 338  SER A H    1 c 1 
ATOM   5212  H  HA   . SER A 1 346 ? 26.004  1.800   -4.877  1.000 25.286  0 338  SER A HA   1 c 1 
ATOM   5213  H  HB2  . SER A 1 346 ? 24.696  0.492   -6.342  1.000 25.742  0 338  SER A HB2  1 c 1 
ATOM   5214  H  HB3  . SER A 1 346 ? 23.381  1.058   -5.658  1.000 25.458  0 338  SER A HB3  1 c 1 
ATOM   5215  H  HG   . SER A 1 346 ? 23.936  2.213   -7.454  0.000 30.000  0 338  SER A HG   1 c 1 
ATOM   5216  N  N    . ALA A 1 347 ? 24.900  3.904   -4.090  1.000 24.446  0 339  ALA A N    1 ? 1 
ATOM   5217  C  CA   . ALA A 1 347 ? 24.270  5.091   -3.523  1.000 24.069  0 339  ALA A CA   1 ? 1 
ATOM   5218  C  C    . ALA A 1 347 ? 23.028  5.462   -4.348  1.000 24.503  0 339  ALA A C    1 ? 1 
ATOM   5219  O  O    . ALA A 1 347 ? 22.198  6.224   -3.883  1.000 23.334  0 339  ALA A O    1 ? 1 
ATOM   5220  C  CB   . ALA A 1 347 ? 25.288  6.213   -3.471  1.000 21.761  0 339  ALA A CB   1 ? 1 
ATOM   5221  H  H    . ALA A 1 347 ? 25.657  4.004   -4.593  1.000 23.945  0 339  ALA A H    1 c 1 
ATOM   5222  H  HA   . ALA A 1 347 ? 23.976  4.878   -2.596  1.000 23.668  0 339  ALA A HA   1 c 1 
ATOM   5223  H  HB1  . ALA A 1 347 ? 26.039  5.948   -2.914  1.000 22.724  0 339  ALA A HB1  1 c 1 
ATOM   5224  H  HB2  . ALA A 1 347 ? 25.607  6.407   -4.369  1.000 22.649  0 339  ALA A HB2  1 c 1 
ATOM   5225  H  HB3  . ALA A 1 347 ? 24.877  7.011   -3.098  1.000 22.633  0 339  ALA A HB3  1 c 1 
ATOM   5226  N  N    . GLN A 1 348 ? 22.889  4.899   -5.558  1.000 23.321  0 340  GLN A N    1 ? 1 
ATOM   5227  C  CA   . GLN A 1 348 ? 21.703  5.088   -6.375  1.000 24.364  0 340  GLN A CA   1 ? 1 
ATOM   5228  C  C    . GLN A 1 348 ? 20.772  3.899   -6.189  1.000 26.797  0 340  GLN A C    1 ? 1 
ATOM   5229  O  O    . GLN A 1 348 ? 21.204  2.753   -6.094  1.000 24.620  0 340  GLN A O    1 ? 1 
ATOM   5230  C  CB   . GLN A 1 348 ? 21.973  5.388   -7.862  1.000 31.171  0 340  GLN A CB   1 ? 1 
ATOM   5231  C  CG   . GLN A 1 348 ? 22.429  6.821   -8.177  1.000 36.876  0 340  GLN A CG   1 ? 1 
ATOM   5232  C  CD   . GLN A 1 348 ? 21.287  7.812   -8.380  1.000 46.983  0 340  GLN A CD   1 ? 1 
ATOM   5233  O  OE1  . GLN A 1 348 ? 20.334  7.552   -9.133  1.000 45.031  0 340  GLN A OE1  1 ? 1 
ATOM   5234  N  NE2  . GLN A 1 348 ? 21.319  8.963   -7.703  1.000 42.116  0 340  GLN A NE2  1 ? 1 
ATOM   5235  H  H    . GLN A 1 348 ? 23.570  4.391   -5.895  1.000 23.858  0 340  GLN A H    1 c 1 
ATOM   5236  H  HA   . GLN A 1 348 ? 21.235  5.885   -6.027  1.000 25.810  0 340  GLN A HA   1 c 1 
ATOM   5237  H  HB2  . GLN A 1 348 ? 22.659  4.765   -8.180  1.000 30.549  0 340  GLN A HB2  1 c 1 
ATOM   5238  H  HB3  . GLN A 1 348 ? 21.154  5.202   -8.367  1.000 30.496  0 340  GLN A HB3  1 c 1 
ATOM   5239  H  HG2  . GLN A 1 348 ? 22.994  7.145   -7.443  1.000 37.756  0 340  GLN A HG2  1 c 1 
ATOM   5240  H  HG3  . GLN A 1 348 ? 22.979  6.810   -8.990  1.000 37.777  0 340  GLN A HG3  1 c 1 
ATOM   5241  H  HE21 . GLN A 1 348 ? 22.062  9.445   -7.703  1.000 43.389  0 340  GLN A HE21 1 c 1 
ATOM   5242  H  HE22 . GLN A 1 348 ? 20.600  9.241   -7.261  1.000 43.486  0 340  GLN A HE22 1 c 1 
ATOM   5243  N  N    . GLY A 1 349 ? 19.471  4.166   -6.090  1.000 24.068  0 341  GLY A N    1 ? 1 
ATOM   5244  C  CA   . GLY A 1 349 ? 18.534  3.063   -5.935  1.000 26.762  0 341  GLY A CA   1 ? 1 
ATOM   5245  C  C    . GLY A 1 349 ? 17.120  3.492   -6.294  1.000 29.514  0 341  GLY A C    1 ? 1 
ATOM   5246  O  O    . GLY A 1 349 ? 16.892  4.572   -6.796  1.000 30.268  0 341  GLY A O    1 ? 1 
ATOM   5247  H  H    . GLY A 1 349 ? 19.162  5.026   -6.119  1.000 25.518  0 341  GLY A H    1 c 1 
ATOM   5248  H  HA2  . GLY A 1 349 ? 18.809  2.316   -6.517  1.000 26.436  0 341  GLY A HA2  1 c 1 
ATOM   5249  H  HA3  . GLY A 1 349 ? 18.558  2.748   -5.001  1.000 26.543  0 341  GLY A HA3  1 c 1 
ATOM   5250  N  N    . GLY A 1 350 ? 16.154  2.674   -5.931  1.000 31.178  0 342  GLY A N    1 ? 1 
ATOM   5251  C  CA   . GLY A 1 350 ? 14.808  2.853   -6.435  1.000 32.085  0 342  GLY A CA   1 ? 1 
ATOM   5252  C  C    . GLY A 1 350 ? 13.956  1.638   -6.103  1.000 29.806  0 342  GLY A C    1 ? 1 
ATOM   5253  O  O    . GLY A 1 350 ? 14.388  0.754   -5.374  1.000 28.863  0 342  GLY A O    1 ? 1 
ATOM   5254  H  H    . GLY A 1 350 ? 16.328  1.986   -5.354  1.000 30.697  0 342  GLY A H    1 c 1 
ATOM   5255  H  HA2  . GLY A 1 350 ? 14.412  3.660   -6.030  1.000 31.548  0 342  GLY A HA2  1 c 1 
ATOM   5256  H  HA3  . GLY A 1 350 ? 14.839  2.982   -7.413  1.000 31.434  0 342  GLY A HA3  1 c 1 
ATOM   5257  N  N    . GLY A 1 351 ? 12.747  1.612   -6.625  1.000 28.074  0 343  GLY A N    1 ? 1 
ATOM   5258  C  CA   . GLY A 1 351 ? 11.840  0.526   -6.312  1.000 28.385  0 343  GLY A CA   1 ? 1 
ATOM   5259  C  C    . GLY A 1 351 ? 10.681  0.492   -7.281  1.000 27.320  0 343  GLY A C    1 ? 1 
ATOM   5260  O  O    . GLY A 1 351 ? 10.501  1.383   -8.116  1.000 28.048  0 343  GLY A O    1 ? 1 
ATOM   5261  H  H    . GLY A 1 351 ? 12.472  2.280   -7.186  1.000 28.797  0 343  GLY A H    1 c 1 
ATOM   5262  H  HA2  . GLY A 1 351 ? 12.330  -0.329  -6.354  1.000 27.831  0 343  GLY A HA2  1 c 1 
ATOM   5263  H  HA3  . GLY A 1 351 ? 11.501  0.640   -5.393  1.000 28.082  0 343  GLY A HA3  1 c 1 
ATOM   5264  N  N    . ASP A 1 352 ? 9.980   -0.627  -7.229  1.000 26.202  0 344  ASP A N    1 ? 1 
ATOM   5265  C  CA   . ASP A 1 352 ? 8.764   -0.839  -7.981  1.000 24.394  0 344  ASP A CA   1 ? 1 
ATOM   5266  C  C    . ASP A 1 352 ? 7.635   -0.230  -7.185  1.000 23.007  0 344  ASP A C    1 ? 1 
ATOM   5267  O  O    . ASP A 1 352 ? 7.209   -0.798  -6.179  1.000 21.570  0 344  ASP A O    1 ? 1 
ATOM   5268  C  CB   . ASP A 1 352 ? 8.545   -2.326  -8.244  1.000 25.403  0 344  ASP A CB   1 ? 1 
ATOM   5269  C  CG   . ASP A 1 352 ? 7.190   -2.664  -8.861  1.000 27.071  0 344  ASP A CG   1 ? 1 
ATOM   5270  O  OD1  . ASP A 1 352 ? 6.496   -1.725  -9.239  1.000 26.980  0 344  ASP A OD1  1 ? 1 
ATOM   5271  O  OD2  . ASP A 1 352 ? 6.877   -3.859  -9.017  1.000 27.665  0 344  ASP A OD2  1 ? 1 
ATOM   5272  H  H    . ASP A 1 352 ? 10.276  -1.303  -6.689  1.000 25.827  0 344  ASP A H    1 c 1 
ATOM   5273  H  HA   . ASP A 1 352 ? 8.843   -0.384  -8.847  1.000 24.819  0 344  ASP A HA   1 c 1 
ATOM   5274  H  HB2  . ASP A 1 352 ? 9.247   -2.648  -8.847  1.000 25.296  0 344  ASP A HB2  1 c 1 
ATOM   5275  H  HB3  . ASP A 1 352 ? 8.625   -2.813  -7.397  1.000 25.309  0 344  ASP A HB3  1 c 1 
ATOM   5276  N  N    . PRO A 1 353 ? 7.079   0.933   -7.599  1.000 25.154  0 345  PRO A N    1 ? 1 
ATOM   5277  C  CA   . PRO A 1 353 ? 6.001   1.575   -6.842  1.000 25.009  0 345  PRO A CA   1 ? 1 
ATOM   5278  C  C    . PRO A 1 353 ? 4.790   0.678   -6.654  1.000 24.601  0 345  PRO A C    1 ? 1 
ATOM   5279  O  O    . PRO A 1 353 ? 4.116   0.761   -5.628  1.000 24.764  0 345  PRO A O    1 ? 1 
ATOM   5280  C  CB   . PRO A 1 353 ? 5.621   2.818   -7.687  1.000 25.875  0 345  PRO A CB   1 ? 1 
ATOM   5281  C  CG   . PRO A 1 353 ? 6.833   3.051   -8.524  1.000 26.966  0 345  PRO A CG   1 ? 1 
ATOM   5282  C  CD   . PRO A 1 353 ? 7.391   1.649   -8.837  1.000 26.595  0 345  PRO A CD   1 ? 1 
ATOM   5283  H  HA   . PRO A 1 353 ? 6.348   1.864   -5.961  1.000 25.113  0 345  PRO A HA   1 c 1 
ATOM   5284  H  HB2  . PRO A 1 353 ? 4.832   2.638   -8.250  1.000 26.227  0 345  PRO A HB2  1 c 1 
ATOM   5285  H  HB3  . PRO A 1 353 ? 5.437   3.593   -7.110  1.000 26.340  0 345  PRO A HB3  1 c 1 
ATOM   5286  H  HG2  . PRO A 1 353 ? 6.598   3.521   -9.351  1.000 26.962  0 345  PRO A HG2  1 c 1 
ATOM   5287  H  HG3  . PRO A 1 353 ? 7.495   3.584   -8.037  1.000 26.710  0 345  PRO A HG3  1 c 1 
ATOM   5288  H  HD2  . PRO A 1 353 ? 6.934   1.247   -9.609  1.000 26.278  0 345  PRO A HD2  1 c 1 
ATOM   5289  H  HD3  . PRO A 1 353 ? 8.356   1.683   -9.005  1.000 26.116  0 345  PRO A HD3  1 c 1 
ATOM   5290  N  N    . LEU A 1 354 ? 4.454   -0.124  -7.669  1.000 22.335  0 346  LEU A N    1 ? 1 
ATOM   5291  C  CA   . LEU A 1 354 ? 3.286   -0.997  -7.567  1.000 24.707  0 346  LEU A CA   1 ? 1 
ATOM   5292  C  C    . LEU A 1 354 ? 3.461   -2.055  -6.463  1.000 22.487  0 346  LEU A C    1 ? 1 
ATOM   5293  O  O    . LEU A 1 354 ? 2.564   -2.269  -5.656  1.000 24.733  0 346  LEU A O    1 ? 1 
ATOM   5294  C  CB   . LEU A 1 354 ? 2.944   -1.626  -8.912  1.000 24.606  0 346  LEU A CB   1 ? 1 
ATOM   5295  C  CG   . LEU A 1 354 ? 2.218   -0.676  -9.874  1.000 31.148  0 346  LEU A CG   1 ? 1 
ATOM   5296  C  CD1  . LEU A 1 354 ? 3.133   0.420   -10.387 1.000 30.419  0 346  LEU A CD1  1 ? 1 
ATOM   5297  C  CD2  . LEU A 1 354 ? 1.570   -1.415  -11.008 1.000 33.667  0 346  LEU A CD2  1 ? 1 
ATOM   5298  H  H    . LEU A 1 354 ? 4.957   -0.135  -8.432  1.000 23.335  0 346  LEU A H    1 c 1 
ATOM   5299  H  HA   . LEU A 1 354 ? 2.522   -0.427  -7.297  1.000 24.296  0 346  LEU A HA   1 c 1 
ATOM   5300  H  HB2  . LEU A 1 354 ? 3.779   -1.929  -9.337  1.000 25.564  0 346  LEU A HB2  1 c 1 
ATOM   5301  H  HB3  . LEU A 1 354 ? 2.370   -2.410  -8.754  1.000 25.787  0 346  LEU A HB3  1 c 1 
ATOM   5302  H  HG   . LEU A 1 354 ? 1.491   -0.233  -9.364  1.000 30.496  0 346  LEU A HG   1 c 1 
ATOM   5303  H  HD11 . LEU A 1 354 ? 3.315   1.053   -9.672  1.000 30.649  0 346  LEU A HD11 1 c 1 
ATOM   5304  H  HD12 . LEU A 1 354 ? 2.704   0.884   -11.125 1.000 31.000  0 346  LEU A HD12 1 c 1 
ATOM   5305  H  HD13 . LEU A 1 354 ? 3.969   0.029   -10.693 1.000 30.282  0 346  LEU A HD13 1 c 1 
ATOM   5306  H  HD21 . LEU A 1 354 ? 0.860   -1.980  -10.662 1.000 32.830  0 346  LEU A HD21 1 c 1 
ATOM   5307  H  HD22 . LEU A 1 354 ? 2.233   -1.965  -11.458 1.000 32.471  0 346  LEU A HD22 1 c 1 
ATOM   5308  H  HD23 . LEU A 1 354 ? 1.196   -0.778  -11.639 1.000 33.175  0 346  LEU A HD23 1 c 1 
ATOM   5309  N  N    . LEU A 1 355 ? 4.613   -2.700  -6.415  1.000 21.526  0 347  LEU A N    1 ? 1 
ATOM   5310  C  CA   . LEU A 1 355 ? 4.970   -3.619  -5.341  1.000 21.234  0 347  LEU A CA   1 ? 1 
ATOM   5311  C  C    . LEU A 1 355 ? 4.901   -2.932  -3.973  1.000 23.735  0 347  LEU A C    1 ? 1 
ATOM   5312  O  O    . LEU A 1 355 ? 4.295   -3.442  -3.019  1.000 24.822  0 347  LEU A O    1 ? 1 
ATOM   5313  C  CB   . LEU A 1 355 ? 6.364   -4.189  -5.597  1.000 21.344  0 347  LEU A CB   1 ? 1 
ATOM   5314  C  CG   . LEU A 1 355 ? 6.931   -5.029  -4.437  1.000 23.376  0 347  LEU A CG   1 ? 1 
ATOM   5315  C  CD1  . LEU A 1 355 ? 6.096   -6.302  -4.189  1.000 23.319  0 347  LEU A CD1  1 ? 1 
ATOM   5316  C  CD2  . LEU A 1 355 ? 8.390   -5.334  -4.672  1.000 24.038  0 347  LEU A CD2  1 ? 1 
ATOM   5317  H  H    . LEU A 1 355 ? 5.214   -2.568  -7.089  1.000 21.555  0 347  LEU A H    1 c 1 
ATOM   5318  H  HA   . LEU A 1 355 ? 4.314   -4.362  -5.346  1.000 21.766  0 347  LEU A HA   1 c 1 
ATOM   5319  H  HB2  . LEU A 1 355 ? 6.326   -4.753  -6.404  1.000 21.558  0 347  LEU A HB2  1 c 1 
ATOM   5320  H  HB3  . LEU A 1 355 ? 6.979   -3.439  -5.771  1.000 21.720  0 347  LEU A HB3  1 c 1 
ATOM   5321  H  HG   . LEU A 1 355 ? 6.881   -4.480  -3.613  1.000 23.300  0 347  LEU A HG   1 c 1 
ATOM   5322  H  HD11 . LEU A 1 355 ? 5.199   -6.053  -3.909  1.000 23.535  0 347  LEU A HD11 1 c 1 
ATOM   5323  H  HD12 . LEU A 1 355 ? 6.515   -6.835  -3.493  1.000 23.292  0 347  LEU A HD12 1 c 1 
ATOM   5324  H  HD13 . LEU A 1 355 ? 6.046   -6.822  -5.009  1.000 23.185  0 347  LEU A HD13 1 c 1 
ATOM   5325  H  HD21 . LEU A 1 355 ? 8.893   -4.503  -4.720  1.000 23.814  0 347  LEU A HD21 1 c 1 
ATOM   5326  H  HD22 . LEU A 1 355 ? 8.490   -5.820  -5.508  1.000 23.635  0 347  LEU A HD22 1 c 1 
ATOM   5327  H  HD23 . LEU A 1 355 ? 8.732   -5.875  -3.941  1.000 23.745  0 347  LEU A HD23 1 c 1 
ATOM   5328  N  N    . ILE A 1 356 ? 5.475   -1.718  -3.891  1.000 22.608  0 348  ILE A N    1 ? 1 
ATOM   5329  C  CA   . ILE A 1 356 ? 5.582   -1.037  -2.621  1.000 22.497  0 348  ILE A CA   1 ? 1 
ATOM   5330  C  C    . ILE A 1 356 ? 4.174   -0.719  -2.121  1.000 22.826  0 348  ILE A C    1 ? 1 
ATOM   5331  O  O    . ILE A 1 356 ? 3.852   -0.842  -0.925  1.000 23.972  0 348  ILE A O    1 ? 1 
ATOM   5332  C  CB   . ILE A 1 356 ? 6.501   0.185   -2.753  1.000 22.220  0 348  ILE A CB   1 ? 1 
ATOM   5333  C  CG1  . ILE A 1 356 ? 7.940   -0.248  -3.044  1.000 22.896  0 348  ILE A CG1  1 ? 1 
ATOM   5334  C  CG2  . ILE A 1 356 ? 6.392   1.046   -1.493  1.000 22.419  0 348  ILE A CG2  1 ? 1 
ATOM   5335  C  CD1  . ILE A 1 356 ? 8.814   0.864   -3.586  1.000 25.569  0 348  ILE A CD1  1 ? 1 
ATOM   5336  H  H    . ILE A 1 356 ? 5.802   -1.314  -4.643  1.000 22.743  0 348  ILE A H    1 c 1 
ATOM   5337  H  HA   . ILE A 1 356 ? 5.996   -1.654  -1.985  1.000 22.368  0 348  ILE A HA   1 c 1 
ATOM   5338  H  HB   . ILE A 1 356 ? 6.188   0.717   -3.512  1.000 22.567  0 348  ILE A HB   1 c 1 
ATOM   5339  H  HG12 . ILE A 1 356 ? 8.339   -0.586  -2.217  1.000 23.172  0 348  ILE A HG12 1 c 1 
ATOM   5340  H  HG13 . ILE A 1 356 ? 7.926   -0.982  -3.691  1.000 22.978  0 348  ILE A HG13 1 c 1 
ATOM   5341  H  HG21 . ILE A 1 356 ? 7.077   1.735   -1.508  1.000 22.554  0 348  ILE A HG21 1 c 1 
ATOM   5342  H  HG22 . ILE A 1 356 ? 6.513   0.489   -0.706  1.000 22.451  0 348  ILE A HG22 1 c 1 
ATOM   5343  H  HG23 . ILE A 1 356 ? 5.516   1.467   -1.457  1.000 22.816  0 348  ILE A HG23 1 c 1 
ATOM   5344  H  HD11 . ILE A 1 356 ? 8.418   1.222   -4.404  1.000 24.874  0 348  ILE A HD11 1 c 1 
ATOM   5345  H  HD12 . ILE A 1 356 ? 9.703   0.513   -3.785  1.000 24.547  0 348  ILE A HD12 1 c 1 
ATOM   5346  H  HD13 . ILE A 1 356 ? 8.889   1.578   -2.925  1.000 24.963  0 348  ILE A HD13 1 c 1 
ATOM   5347  N  N    . TYR A 1 357 ? 3.309   -0.306  -3.049  1.000 21.914  0 349  TYR A N    1 ? 1 
ATOM   5348  C  CA   . TYR A 1 357 ? 1.933   -0.002  -2.706  1.000 22.565  0 349  TYR A CA   1 ? 1 
ATOM   5349  C  C    . TYR A 1 357 ? 1.209   -1.239  -2.140  1.000 22.244  0 349  TYR A C    1 ? 1 
ATOM   5350  O  O    . TYR A 1 357 ? 0.472   -1.174  -1.138  1.000 22.738  0 349  TYR A O    1 ? 1 
ATOM   5351  C  CB   . TYR A 1 357 ? 1.173   0.533   -3.937  1.000 23.182  0 349  TYR A CB   1 ? 1 
ATOM   5352  C  CG   . TYR A 1 357 ? -0.262  0.876   -3.572  1.000 25.201  0 349  TYR A CG   1 ? 1 
ATOM   5353  C  CD1  . TYR A 1 357 ? -0.537  2.073   -2.913  1.000 28.304  0 349  TYR A CD1  1 ? 1 
ATOM   5354  C  CD2  . TYR A 1 357 ? -1.319  0.008   -3.804  1.000 25.624  0 349  TYR A CD2  1 ? 1 
ATOM   5355  C  CE1  . TYR A 1 357 ? -1.824  2.410   -2.542  1.000 30.008  0 349  TYR A CE1  1 ? 1 
ATOM   5356  C  CE2  . TYR A 1 357 ? -2.616  0.341   -3.404  1.000 27.057  0 349  TYR A CE2  1 ? 1 
ATOM   5357  C  CZ   . TYR A 1 357 ? -2.855  1.537   -2.769  1.000 29.794  0 349  TYR A CZ   1 ? 1 
ATOM   5358  O  OH   . TYR A 1 357 ? -4.110  1.940   -2.369  1.000 39.092  0 349  TYR A OH   1 ? 1 
ATOM   5359  H  H    . TYR A 1 357 ? 3.583   -0.203  -3.915  1.000 22.084  0 349  TYR A H    1 c 1 
ATOM   5360  H  HA   . TYR A 1 357 ? 1.936   0.706   -2.008  1.000 22.826  0 349  TYR A HA   1 c 1 
ATOM   5361  H  HB2  . TYR A 1 357 ? 1.628   1.339   -4.270  1.000 23.456  0 349  TYR A HB2  1 c 1 
ATOM   5362  H  HB3  . TYR A 1 357 ? 1.177   -0.153  -4.641  1.000 23.156  0 349  TYR A HB3  1 c 1 
ATOM   5363  H  HD1  . TYR A 1 357 ? 0.167   2.677   -2.736  1.000 27.829  0 349  TYR A HD1  1 c 1 
ATOM   5364  H  HD2  . TYR A 1 357 ? -1.160  -0.820  -4.227  1.000 25.487  0 349  TYR A HD2  1 c 1 
ATOM   5365  H  HE1  . TYR A 1 357 ? -1.989  3.220   -2.098  1.000 30.308  0 349  TYR A HE1  1 c 1 
ATOM   5366  H  HE2  . TYR A 1 357 ? -3.328  -0.249  -3.580  1.000 27.741  0 349  TYR A HE2  1 c 1 
ATOM   5367  H  HH   . TYR A 1 357 ? -4.509  2.382   -3.011  0.000 30.000  0 349  TYR A HH   1 c 1 
ATOM   5368  N  N    . ARG A 1 358 ? 1.305   -2.347  -2.864  1.000 22.350  0 350  ARG A N    1 ? 1 
ATOM   5369  C  CA   . ARG A 1 358 ? 0.609   -3.560  -2.480  1.000 22.422  0 350  ARG A CA   1 ? 1 
ATOM   5370  C  C    . ARG A 1 358 ? 1.090   -4.019  -1.091  1.000 23.991  0 350  ARG A C    1 ? 1 
ATOM   5371  O  O    . ARG A 1 358 ? 0.266   -4.376  -0.261  1.000 23.879  0 350  ARG A O    1 ? 1 
ATOM   5372  C  CB   . ARG A 1 358 ? 0.774   -4.628  -3.556  1.000 25.092  0 350  ARG A CB   1 ? 1 
ATOM   5373  C  CG   . ARG A 1 358 ? -0.014  -4.351  -4.835  1.000 26.695  0 350  ARG A CG   1 ? 1 
ATOM   5374  C  CD   . ARG A 1 358 ? -0.074  -5.606  -5.723  1.000 25.442  0 350  ARG A CD   1 ? 1 
ATOM   5375  N  NE   . ARG A 1 358 ? 1.234   -6.204  -6.012  1.000 26.583  0 350  ARG A NE   1 ? 1 
ATOM   5376  C  CZ   . ARG A 1 358 ? 2.094   -5.830  -6.939  1.000 23.939  0 350  ARG A CZ   1 ? 1 
ATOM   5377  N  NH1  . ARG A 1 358 ? 1.844   -4.762  -7.686  1.000 22.765  0 350  ARG A NH1  1 ? 1 
ATOM   5378  N  NH2  . ARG A 1 358 ? 3.205   -6.496  -7.139  1.000 21.411  0 350  ARG A NH2  1 ? 1 
ATOM   5379  H  H    . ARG A 1 358 ? 1.816   -2.350  -3.622  1.000 22.025  0 350  ARG A H    1 c 1 
ATOM   5380  H  HA   . ARG A 1 358 ? -0.357  -3.347  -2.414  1.000 23.633  0 350  ARG A HA   1 c 1 
ATOM   5381  H  HB2  . ARG A 1 358 ? 1.726   -4.703  -3.782  1.000 24.305  0 350  ARG A HB2  1 c 1 
ATOM   5382  H  HB3  . ARG A 1 358 ? 0.487   -5.491  -3.190  1.000 24.638  0 350  ARG A HB3  1 c 1 
ATOM   5383  H  HG2  . ARG A 1 358 ? -0.927  -4.077  -4.602  1.000 26.563  0 350  ARG A HG2  1 c 1 
ATOM   5384  H  HG3  . ARG A 1 358 ? 0.412   -3.622  -5.333  1.000 26.097  0 350  ARG A HG3  1 c 1 
ATOM   5385  H  HD2  . ARG A 1 358 ? -0.637  -6.273  -5.280  1.000 26.147  0 350  ARG A HD2  1 c 1 
ATOM   5386  H  HD3  . ARG A 1 358 ? -0.509  -5.369  -6.568  1.000 26.147  0 350  ARG A HD3  1 c 1 
ATOM   5387  H  HE   . ARG A 1 358 ? 1.472   -6.880  -5.516  1.000 25.408  0 350  ARG A HE   1 c 1 
ATOM   5388  H  HH11 . ARG A 1 358 ? 2.021   -4.783  -8.553  1.000 23.145  0 350  ARG A HH11 1 c 1 
ATOM   5389  H  HH12 . ARG A 1 358 ? 1.505   -4.033  -7.318  1.000 23.499  0 350  ARG A HH12 1 c 1 
ATOM   5390  H  HH21 . ARG A 1 358 ? 3.776   -6.222  -7.757  1.000 21.940  0 350  ARG A HH21 1 c 1 
ATOM   5391  H  HH22 . ARG A 1 358 ? 3.383   -7.217  -6.659  1.000 21.969  0 350  ARG A HH22 1 c 1 
ATOM   5392  N  N    . PHE A 1 359 ? 2.409   -4.012  -0.879  1.000 22.658  0 351  PHE A N    1 ? 1 
ATOM   5393  C  CA   . PHE A 1 359 ? 3.012   -4.372  0.394   1.000 21.622  0 351  PHE A CA   1 ? 1 
ATOM   5394  C  C    . PHE A 1 359 ? 2.477   -3.446  1.479   1.000 22.657  0 351  PHE A C    1 ? 1 
ATOM   5395  O  O    . PHE A 1 359 ? 1.943   -3.907  2.475   1.000 21.857  0 351  PHE A O    1 ? 1 
ATOM   5396  C  CB   . PHE A 1 359 ? 4.533   -4.378  0.182   1.000 20.222  0 351  PHE A CB   1 ? 1 
ATOM   5397  C  CG   . PHE A 1 359 ? 5.430   -4.957  1.271   1.000 21.179  0 351  PHE A CG   1 ? 1 
ATOM   5398  C  CD1  . PHE A 1 359 ? 4.983   -5.154  2.562   1.000 25.146  0 351  PHE A CD1  1 ? 1 
ATOM   5399  C  CD2  . PHE A 1 359 ? 6.752   -5.295  0.982   1.000 23.061  0 351  PHE A CD2  1 ? 1 
ATOM   5400  C  CE1  . PHE A 1 359 ? 5.856   -5.611  3.553   1.000 25.386  0 351  PHE A CE1  1 ? 1 
ATOM   5401  C  CE2  . PHE A 1 359 ? 7.589   -5.796  1.947   1.000 22.530  0 351  PHE A CE2  1 ? 1 
ATOM   5402  C  CZ   . PHE A 1 359 ? 7.132   -5.940  3.239   1.000 23.307  0 351  PHE A CZ   1 ? 1 
ATOM   5403  H  H    . PHE A 1 359 ? 2.960   -3.771  -1.567  1.000 22.360  0 351  PHE A H    1 c 1 
ATOM   5404  H  HA   . PHE A 1 359 ? 2.729   -5.299  0.615   1.000 21.724  0 351  PHE A HA   1 c 1 
ATOM   5405  H  HB2  . PHE A 1 359 ? 4.716   -4.869  -0.650  1.000 20.400  0 351  PHE A HB2  1 c 1 
ATOM   5406  H  HB3  . PHE A 1 359 ? 4.814   -3.450  0.021   1.000 20.701  0 351  PHE A HB3  1 c 1 
ATOM   5407  H  HD1  . PHE A 1 359 ? 4.107   -4.903  2.797   1.000 24.493  0 351  PHE A HD1  1 c 1 
ATOM   5408  H  HD2  . PHE A 1 359 ? 7.075   -5.179  0.102   1.000 22.153  0 351  PHE A HD2  1 c 1 
ATOM   5409  H  HE1  . PHE A 1 359 ? 5.538   -5.746  4.432   1.000 25.196  0 351  PHE A HE1  1 c 1 
ATOM   5410  H  HE2  . PHE A 1 359 ? 8.482   -6.013  1.732   1.000 22.572  0 351  PHE A HE2  1 c 1 
ATOM   5411  H  HZ   . PHE A 1 359 ? 7.703   -6.295  3.902   1.000 23.717  0 351  PHE A HZ   1 c 1 
ATOM   5412  N  N    . GLY A 1 360 ? 2.538   -2.130  1.227   1.000 22.743  0 352  GLY A N    1 ? 1 
ATOM   5413  C  CA   . GLY A 1 360 ? 2.021   -1.140  2.153   1.000 21.194  0 352  GLY A CA   1 ? 1 
ATOM   5414  C  C    . GLY A 1 360 ? 0.563   -1.355  2.554   1.000 23.497  0 352  GLY A C    1 ? 1 
ATOM   5415  O  O    . GLY A 1 360 ? 0.192   -1.290  3.737   1.000 23.058  0 352  GLY A O    1 ? 1 
ATOM   5416  H  H    . GLY A 1 360 ? 2.922   -1.843  0.450   1.000 22.034  0 352  GLY A H    1 c 1 
ATOM   5417  H  HA2  . GLY A 1 360 ? 2.581   -1.148  2.964   1.000 22.104  0 352  GLY A HA2  1 c 1 
ATOM   5418  H  HA3  . GLY A 1 360 ? 2.111   -0.249  1.740   1.000 22.131  0 352  GLY A HA3  1 c 1 
ATOM   5419  N  N    . LYS A 1 361 ? -0.288  -1.580  1.559   1.000 24.615  0 353  LYS A N    1 ? 1 
ATOM   5420  C  CA   . LYS A 1 361 ? -1.685  -1.793  1.833   1.000 27.156  0 353  LYS A CA   1 ? 1 
ATOM   5421  C  C    . LYS A 1 361 ? -1.883  -3.058  2.680   1.000 27.721  0 353  LYS A C    1 ? 1 
ATOM   5422  O  O    . LYS A 1 361 ? -2.694  -3.064  3.595   1.000 26.324  0 353  LYS A O    1 ? 1 
ATOM   5423  C  CB   . LYS A 1 361 ? -2.443  -1.928  0.503   1.000 31.484  0 353  LYS A CB   1 ? 1 
ATOM   5424  C  CG   . LYS A 1 361 ? -3.940  -2.038  0.684   1.000 38.752  0 353  LYS A CG   1 ? 1 
ATOM   5425  C  CD   . LYS A 1 361 ? -4.711  -1.919  -0.623  1.000 47.817  0 353  LYS A CD   1 ? 1 
ATOM   5426  C  CE   . LYS A 1 361 ? -5.447  -0.600  -0.626  1.000 54.461  0 353  LYS A CE   1 ? 1 
ATOM   5427  N  NZ   . LYS A 1 361 ? -5.964  -0.248  -1.953  1.000 61.514  0 353  LYS A NZ   1 ? 1 
ATOM   5428  H  H    . LYS A 1 361 ? 0.008   -1.598  0.694   1.000 24.471  0 353  LYS A H    1 c 1 
ATOM   5429  H  HA   . LYS A 1 361 ? -2.033  -1.012  2.334   1.000 27.984  0 353  LYS A HA   1 c 1 
ATOM   5430  H  HB2  . LYS A 1 361 ? -2.250  -1.146  -0.058  1.000 31.758  0 353  LYS A HB2  1 c 1 
ATOM   5431  H  HB3  . LYS A 1 361 ? -2.124  -2.726  0.030   1.000 31.348  0 353  LYS A HB3  1 c 1 
ATOM   5432  H  HG2  . LYS A 1 361 ? -4.144  -2.905  1.097   1.000 38.804  0 353  LYS A HG2  1 c 1 
ATOM   5433  H  HG3  . LYS A 1 361 ? -4.235  -1.333  1.302   1.000 39.451  0 353  LYS A HG3  1 c 1 
ATOM   5434  H  HD2  . LYS A 1 361 ? -4.091  -1.952  -1.384  1.000 46.255  0 353  LYS A HD2  1 c 1 
ATOM   5435  H  HD3  . LYS A 1 361 ? -5.356  -2.656  -0.699  1.000 46.907  0 353  LYS A HD3  1 c 1 
ATOM   5436  H  HE2  . LYS A 1 361 ? -6.193  -0.647  -0.000  1.000 55.011  0 353  LYS A HE2  1 c 1 
ATOM   5437  H  HE3  . LYS A 1 361 ? -4.849  0.108   -0.328  1.000 54.279  0 353  LYS A HE3  1 c 1 
ATOM   5438  H  HZ1  . LYS A 1 361 ? -6.536  -0.891  -2.239  1.000 59.213  0 353  LYS A HZ1  1 c 1 
ATOM   5439  H  HZ2  . LYS A 1 361 ? -5.281  -0.177  -2.540  1.000 58.229  0 353  LYS A HZ2  1 c 1 
ATOM   5440  H  HZ3  . LYS A 1 361 ? -6.403  0.543   -1.910  1.000 59.639  0 353  LYS A HZ3  1 c 1 
ATOM   5441  N  N    . ALA A 1 362 ? -1.182  -4.139  2.320   1.000 23.994  0 354  ALA A N    1 ? 1 
ATOM   5442  C  CA   . ALA A 1 362 ? -1.304  -5.407  3.020   1.000 26.837  0 354  ALA A CA   1 ? 1 
ATOM   5443  C  C    . ALA A 1 362 ? -0.920  -5.281  4.505   1.000 24.635  0 354  ALA A C    1 ? 1 
ATOM   5444  O  O    . ALA A 1 362 ? -1.555  -5.911  5.324   1.000 24.933  0 354  ALA A O    1 ? 1 
ATOM   5445  C  CB   . ALA A 1 362 ? -0.470  -6.419  2.292   1.000 23.315  0 354  ALA A CB   1 ? 1 
ATOM   5446  H  H    . ALA A 1 362 ? -0.612  -4.084  1.608   1.000 24.919  0 354  ALA A H    1 c 1 
ATOM   5447  H  HA   . ALA A 1 362 ? -2.259  -5.690  2.976   1.000 25.566  0 354  ALA A HA   1 c 1 
ATOM   5448  H  HB1  . ALA A 1 362 ? -0.783  -6.503  1.376   1.000 23.975  0 354  ALA A HB1  1 c 1 
ATOM   5449  H  HB2  . ALA A 1 362 ? 0.460   -6.135  2.289   1.000 23.837  0 354  ALA A HB2  1 c 1 
ATOM   5450  H  HB3  . ALA A 1 362 ? -0.540  -7.281  2.736   1.000 24.185  0 354  ALA A HB3  1 c 1 
ATOM   5451  N  N    . VAL A 1 363 ? 0.099   -4.488  4.860   1.000 24.238  0 355  VAL A N    1 ? 1 
ATOM   5452  C  CA   . VAL A 1 363 ? 0.517   -4.359  6.262   1.000 26.637  0 355  VAL A CA   1 ? 1 
ATOM   5453  C  C    . VAL A 1 363 ? -0.059  -3.103  6.914   1.000 28.062  0 355  VAL A C    1 ? 1 
ATOM   5454  O  O    . VAL A 1 363 ? 0.355   -2.728  8.026   1.000 25.195  0 355  VAL A O    1 ? 1 
ATOM   5455  C  CB   . VAL A 1 363 ? 2.051   -4.343  6.430   1.000 25.174  0 355  VAL A CB   1 ? 1 
ATOM   5456  C  CG1  . VAL A 1 363 ? 2.702   -5.584  5.866   1.000 23.415  0 355  VAL A CG1  1 ? 1 
ATOM   5457  C  CG2  . VAL A 1 363 ? 2.698   -3.107  5.793   1.000 27.981  0 355  VAL A CG2  1 ? 1 
ATOM   5458  H  H    . VAL A 1 363 ? 0.547   -4.016  4.218   1.000 24.473  0 355  VAL A H    1 c 1 
ATOM   5459  H  HA   . VAL A 1 363 ? 0.174   -5.132  6.750   1.000 26.388  0 355  VAL A HA   1 c 1 
ATOM   5460  H  HB   . VAL A 1 363 ? 2.239   -4.320  7.398   1.000 25.964  0 355  VAL A HB   1 c 1 
ATOM   5461  H  HG11 . VAL A 1 363 ? 2.513   -5.647  4.914   1.000 23.498  0 355  VAL A HG11 1 c 1 
ATOM   5462  H  HG12 . VAL A 1 363 ? 2.352   -6.370  6.317   1.000 24.010  0 355  VAL A HG12 1 c 1 
ATOM   5463  H  HG13 . VAL A 1 363 ? 3.663   -5.536  6.000   1.000 23.626  0 355  VAL A HG13 1 c 1 
ATOM   5464  H  HG21 . VAL A 1 363 ? 3.666   -3.195  5.825   1.000 26.702  0 355  VAL A HG21 1 c 1 
ATOM   5465  H  HG22 . VAL A 1 363 ? 2.432   -2.310  6.282   1.000 27.372  0 355  VAL A HG22 1 c 1 
ATOM   5466  H  HG23 . VAL A 1 363 ? 2.413   -3.029  4.869   1.000 26.742  0 355  VAL A HG23 1 c 1 
ATOM   5467  N  N    . ASN A 1 364 ? -0.985  -2.425  6.212   1.000 29.747  0 356  ASN A N    1 ? 1 
ATOM   5468  C  CA   . ASN A 1 364 ? -1.636  -1.200  6.714   1.000 31.011  0 356  ASN A CA   1 ? 1 
ATOM   5469  C  C    . ASN A 1 364 ? -0.627  -0.092  7.026   1.000 27.527  0 356  ASN A C    1 ? 1 
ATOM   5470  O  O    . ASN A 1 364 ? -0.701  0.576   8.066   1.000 26.721  0 356  ASN A O    1 ? 1 
ATOM   5471  C  CB   . ASN A 1 364 ? -2.544  -1.502  7.905   1.000 39.568  0 356  ASN A CB   1 ? 1 
ATOM   5472  C  CG   . ASN A 1 364 ? -3.699  -2.409  7.520   1.000 55.987  0 356  ASN A CG   1 ? 1 
ATOM   5473  O  OD1  . ASN A 1 364 ? -4.454  -2.091  6.591   1.000 65.286  0 356  ASN A OD1  1 ? 1 
ATOM   5474  N  ND2  . ASN A 1 364 ? -3.853  -3.557  8.175   1.000 67.222  0 356  ASN A ND2  1 ? 1 
ATOM   5475  H  H    . ASN A 1 364 ? -1.227  -2.732  5.387   1.000 29.187  0 356  ASN A H    1 c 1 
ATOM   5476  H  HA   . ASN A 1 364 ? -2.214  -0.868  5.992   1.000 31.896  0 356  ASN A HA   1 c 1 
ATOM   5477  H  HB2  . ASN A 1 364 ? -2.019  -1.936  8.606   1.000 40.619  0 356  ASN A HB2  1 c 1 
ATOM   5478  H  HB3  . ASN A 1 364 ? -2.895  -0.668  8.270   1.000 41.013  0 356  ASN A HB3  1 c 1 
ATOM   5479  H  HD21 . ASN A 1 364 ? -3.322  -3.757  8.857   1.000 63.076  0 356  ASN A HD21 1 c 1 
ATOM   5480  H  HD22 . ASN A 1 364 ? -4.490  -4.123  7.928   1.000 63.556  0 356  ASN A HD22 1 c 1 
ATOM   5481  N  N    . SER A 1 365 ? 0.331   0.124   6.110   1.000 27.229  0 357  SER A N    1 ? 1 
ATOM   5482  C  CA   . SER A 1 365 ? 1.289   1.199   6.218   1.000 26.589  0 357  SER A CA   1 ? 1 
ATOM   5483  C  C    . SER A 1 365 ? 0.900   2.345   5.272   1.000 28.106  0 357  SER A C    1 ? 1 
ATOM   5484  O  O    . SER A 1 365 ? 1.280   2.300   4.092   1.000 28.327  0 357  SER A O    1 ? 1 
ATOM   5485  C  CB   . SER A 1 365 ? 2.710   0.747   5.905   1.000 25.518  0 357  SER A CB   1 ? 1 
ATOM   5486  O  OG   . SER A 1 365 ? 3.574   1.880   5.857   1.000 25.326  0 357  SER A OG   1 ? 1 
ATOM   5487  H  H    . SER A 1 365 ? 0.379   -0.428  5.383   1.000 26.680  0 357  SER A H    1 c 1 
ATOM   5488  H  HA   . SER A 1 365 ? 1.271   1.544   7.147   1.000 27.268  0 357  SER A HA   1 c 1 
ATOM   5489  H  HB2  . SER A 1 365 ? 3.016   0.129   6.596   1.000 25.578  0 357  SER A HB2  1 c 1 
ATOM   5490  H  HB3  . SER A 1 365 ? 2.725   0.285   5.045   1.000 25.206  0 357  SER A HB3  1 c 1 
ATOM   5491  H  HG   . SER A 1 365 ? 4.359   1.602   5.695   0.000 30.000  0 357  SER A HG   1 c 1 
ATOM   5492  N  N    . ASN A 1 366 ? 0.233   3.383   5.802   1.000 28.095  0 358  ASN A N    1 ? 1 
ATOM   5493  C  CA   . ASN A 1 366 ? -0.046  4.564   4.987   1.000 28.752  0 358  ASN A CA   1 ? 1 
ATOM   5494  C  C    . ASN A 1 366 ? 1.247   5.147   4.440   1.000 27.711  0 358  ASN A C    1 ? 1 
ATOM   5495  O  O    . ASN A 1 366 ? 1.260   5.652   3.330   1.000 27.060  0 358  ASN A O    1 ? 1 
ATOM   5496  C  CB   . ASN A 1 366 ? -0.853  5.631   5.732   1.000 30.876  0 358  ASN A CB   1 ? 1 
ATOM   5497  C  CG   . ASN A 1 366 ? -2.249  5.148   6.041   1.000 31.170  0 358  ASN A CG   1 ? 1 
ATOM   5498  O  OD1  . ASN A 1 366 ? -2.801  4.315   5.325   1.000 35.409  0 358  ASN A OD1  1 ? 1 
ATOM   5499  N  ND2  . ASN A 1 366 ? -2.824  5.591   7.136   1.000 34.373  0 358  ASN A ND2  1 ? 1 
ATOM   5500  H  H    . ASN A 1 366 ? -0.050  3.358   6.671   1.000 28.746  0 358  ASN A H    1 c 1 
ATOM   5501  H  HA   . ASN A 1 366 ? -0.586  4.277   4.220   1.000 28.769  0 358  ASN A HA   1 c 1 
ATOM   5502  H  HB2  . ASN A 1 366 ? -0.396  5.858   6.566   1.000 30.676  0 358  ASN A HB2  1 c 1 
ATOM   5503  H  HB3  . ASN A 1 366 ? -0.906  6.439   5.183   1.000 30.764  0 358  ASN A HB3  1 c 1 
ATOM   5504  H  HD21 . ASN A 1 366 ? -2.431  6.218   7.624   1.000 33.754  0 358  ASN A HD21 1 c 1 
ATOM   5505  H  HD22 . ASN A 1 366 ? -3.609  5.262   7.387   1.000 33.993  0 358  ASN A HD22 1 c 1 
ATOM   5506  N  N    . GLU A 1 367 ? 2.316   5.178   5.250   1.000 27.812  0 359  GLU A N    1 ? 1 
ATOM   5507  C  CA   . GLU A 1 367 ? 3.569   5.737   4.800   1.000 28.007  0 359  GLU A CA   1 ? 1 
ATOM   5508  C  C    . GLU A 1 367 ? 4.009   5.060   3.507   1.000 27.043  0 359  GLU A C    1 ? 1 
ATOM   5509  O  O    . GLU A 1 367 ? 4.488   5.723   2.583   1.000 25.726  0 359  GLU A O    1 ? 1 
ATOM   5510  C  CB   . GLU A 1 367 ? 4.639   5.605   5.891   1.000 28.596  0 359  GLU A CB   1 ? 1 
ATOM   5511  C  CG   . GLU A 1 367 ? 6.068   5.862   5.412   1.000 27.837  0 359  GLU A CG   1 ? 1 
ATOM   5512  C  CD   . GLU A 1 367 ? 7.143   5.664   6.474   1.000 29.787  0 359  GLU A CD   1 ? 1 
ATOM   5513  O  OE1  . GLU A 1 367 ? 6.799   5.636   7.686   1.000 32.551  0 359  GLU A OE1  1 ? 1 
ATOM   5514  O  OE2  . GLU A 1 367 ? 8.329   5.549   6.092   1.000 30.234  0 359  GLU A OE2  1 ? 1 
ATOM   5515  H  H    . GLU A 1 367 ? 2.254   4.849   6.101   1.000 28.062  0 359  GLU A H    1 c 1 
ATOM   5516  H  HA   . GLU A 1 367 ? 3.428   6.701   4.616   1.000 28.264  0 359  GLU A HA   1 c 1 
ATOM   5517  H  HB2  . GLU A 1 367 ? 4.430   6.236   6.612   1.000 28.858  0 359  GLU A HB2  1 c 1 
ATOM   5518  H  HB3  . GLU A 1 367 ? 4.594   4.700   6.266   1.000 28.246  0 359  GLU A HB3  1 c 1 
ATOM   5519  H  HG2  . GLU A 1 367 ? 6.267   5.264   4.661   1.000 27.913  0 359  GLU A HG2  1 c 1 
ATOM   5520  H  HG3  . GLU A 1 367 ? 6.130   6.783   5.078   1.000 28.506  0 359  GLU A HG3  1 c 1 
ATOM   5521  N  N    . MET A 1 368 ? 3.955   3.720   3.466   1.000 24.910  0 360  MET A N    1 ? 1 
ATOM   5522  C  CA   . MET A 1 368 ? 4.440   3.022   2.284   1.000 25.177  0 360  MET A CA   1 ? 1 
ATOM   5523  C  C    . MET A 1 368 ? 3.538   3.310   1.076   1.000 24.150  0 360  MET A C    1 ? 1 
ATOM   5524  O  O    . MET A 1 368 ? 4.009   3.452   -0.048  1.000 23.356  0 360  MET A O    1 ? 1 
ATOM   5525  C  CB   . MET A 1 368 ? 4.492   1.499   2.509   1.000 22.480  0 360  MET A CB   1 ? 1 
ATOM   5526  C  CG   . MET A 1 368 ? 5.671   1.019   3.330   1.000 23.226  0 360  MET A CG   1 ? 1 
ATOM   5527  S  SD   . MET A 1 368 ? 5.554   -0.776  3.556   1.000 24.863  0 360  MET A SD   1 ? 1 
ATOM   5528  C  CE   . MET A 1 368 ? 6.073   -1.356  1.942   1.000 24.605  0 360  MET A CE   1 ? 1 
ATOM   5529  H  H    . MET A 1 368 ? 3.622   3.243   4.171   1.000 25.654  0 360  MET A H    1 c 1 
ATOM   5530  H  HA   . MET A 1 368 ? 5.353   3.352   2.081   1.000 24.159  0 360  MET A HA   1 c 1 
ATOM   5531  H  HB2  . MET A 1 368 ? 3.663   1.223   2.955   1.000 23.501  0 360  MET A HB2  1 c 1 
ATOM   5532  H  HB3  . MET A 1 368 ? 4.517   1.057   1.633   1.000 22.930  0 360  MET A HB3  1 c 1 
ATOM   5533  H  HG2  . MET A 1 368 ? 6.508   1.235   2.873   1.000 23.069  0 360  MET A HG2  1 c 1 
ATOM   5534  H  HG3  . MET A 1 368 ? 5.671   1.457   4.203   1.000 23.651  0 360  MET A HG3  1 c 1 
ATOM   5535  H  HE1  . MET A 1 368 ? 6.147   -2.328  1.955   1.000 24.320  0 360  MET A HE1  1 c 1 
ATOM   5536  H  HE2  . MET A 1 368 ? 5.416   -1.089  1.273   1.000 24.527  0 360  MET A HE2  1 c 1 
ATOM   5537  H  HE3  . MET A 1 368 ? 6.939   -0.968  1.720   1.000 24.343  0 360  MET A HE3  1 c 1 
ATOM   5538  N  N    . MET A 1 369 ? 2.228   3.412   1.308   1.000 23.353  0 361  MET A N    1 ? 1 
ATOM   5539  C  CA   . MET A 1 369 ? 1.307   3.661   0.208   1.000 24.774  0 361  MET A CA   1 ? 1 
ATOM   5540  C  C    . MET A 1 369 ? 1.544   5.033   -0.421  1.000 23.389  0 361  MET A C    1 ? 1 
ATOM   5541  O  O    . MET A 1 369 ? 1.602   5.121   -1.648  1.000 25.314  0 361  MET A O    1 ? 1 
ATOM   5542  C  CB   . MET A 1 369 ? -0.130  3.497   0.694   1.000 25.372  0 361  MET A CB   1 ? 1 
ATOM   5543  C  CG   . MET A 1 369 ? -0.516  2.042   0.899   1.000 26.628  0 361  MET A CG   1 ? 1 
ATOM   5544  S  SD   . MET A 1 369 ? -2.240  1.815   1.393   1.000 32.749  0 361  MET A SD   1 ? 1 
ATOM   5545  C  CE   . MET A 1 369 ? -2.130  1.863   3.172   1.000 31.715  0 361  MET A CE   1 ? 1 
ATOM   5546  H  H    . MET A 1 369 ? 1.900   3.320   2.156   1.000 24.216  0 361  MET A H    1 c 1 
ATOM   5547  H  HA   . MET A 1 369 ? 1.484   2.978   -0.489  1.000 23.842  0 361  MET A HA   1 c 1 
ATOM   5548  H  HB2  . MET A 1 369 ? -0.237  3.982   1.540   1.000 26.056  0 361  MET A HB2  1 c 1 
ATOM   5549  H  HB3  . MET A 1 369 ? -0.735  3.900   0.035   1.000 25.968  0 361  MET A HB3  1 c 1 
ATOM   5550  H  HG2  . MET A 1 369 ? -0.363  1.549   0.068   1.000 26.803  0 361  MET A HG2  1 c 1 
ATOM   5551  H  HG3  . MET A 1 369 ? 0.059   1.651   1.587   1.000 26.959  0 361  MET A HG3  1 c 1 
ATOM   5552  H  HE1  . MET A 1 369 ? -3.016  1.727   3.556   1.000 32.532  0 361  MET A HE1  1 c 1 
ATOM   5553  H  HE2  . MET A 1 369 ? -1.531  1.158   3.479   1.000 31.673  0 361  MET A HE2  1 c 1 
ATOM   5554  H  HE3  . MET A 1 369 ? -1.784  2.730   3.451   1.000 32.203  0 361  MET A HE3  1 c 1 
ATOM   5555  N  N    . HIS A 1 370 ? 1.748   6.062   0.401   1.000 24.391  0 362  HIS A N    1 ? 1 
ATOM   5556  C  CA   . HIS A 1 370 ? 2.021   7.422   -0.087  1.000 26.011  0 362  HIS A CA   1 ? 1 
ATOM   5557  C  C    . HIS A 1 370 ? 3.395   7.466   -0.744  1.000 28.911  0 362  HIS A C    1 ? 1 
ATOM   5558  O  O    . HIS A 1 370 ? 3.556   8.117   -1.774  1.000 28.131  0 362  HIS A O    1 ? 1 
ATOM   5559  C  CB   . HIS A 1 370 ? 1.940   8.453   1.054   1.000 29.049  0 362  HIS A CB   1 ? 1 
ATOM   5560  C  CG   . HIS A 1 370 ? 0.536   8.685   1.534   1.000 31.938  0 362  HIS A CG   1 ? 1 
ATOM   5561  N  ND1  . HIS A 1 370 ? -0.490  9.079   0.685   1.000 36.022  0 362  HIS A ND1  1 ? 1 
ATOM   5562  C  CD2  . HIS A 1 370 ? -0.001  8.556   2.766   1.000 34.035  0 362  HIS A CD2  1 ? 1 
ATOM   5563  C  CE1  . HIS A 1 370 ? -1.624  9.150   1.391   1.000 39.576  0 362  HIS A CE1  1 ? 1 
ATOM   5564  N  NE2  . HIS A 1 370 ? -1.352  8.794   2.652   1.000 37.813  0 362  HIS A NE2  1 ? 1 
ATOM   5565  H  H    . HIS A 1 370 ? 1.714   5.922   1.303   1.000 24.662  0 362  HIS A H    1 c 1 
ATOM   5566  H  HA   . HIS A 1 370 ? 1.342   7.646   -0.771  1.000 27.054  0 362  HIS A HA   1 c 1 
ATOM   5567  H  HB2  . HIS A 1 370 ? 2.488   8.138   1.805   1.000 28.740  0 362  HIS A HB2  1 c 1 
ATOM   5568  H  HB3  . HIS A 1 370 ? 2.313   9.303   0.737   1.000 29.166  0 362  HIS A HB3  1 c 1 
ATOM   5569  H  HD1  . HIS A 1 370 ? -0.395  9.215   -0.183  0.000 30.000  0 362  HIS A HD1  1 c 1 
ATOM   5570  H  HD2  . HIS A 1 370 ? 0.439   8.268   3.541   1.000 34.153  0 362  HIS A HD2  1 c 1 
ATOM   5571  H  HE1  . HIS A 1 370 ? -2.468  9.399   1.055   1.000 38.910  0 362  HIS A HE1  1 c 1 
ATOM   5572  H  HE2  . HIS A 1 370 ? -1.941  8.729   3.288   0.000 30.000  0 362  HIS A HE2  1 c 1 
ATOM   5573  N  N    . PHE A 1 371 ? 4.357   6.719   -0.184  1.000 25.126  0 363  PHE A N    1 ? 1 
ATOM   5574  C  CA   . PHE A 1 371 ? 5.694   6.633   -0.752  1.000 25.148  0 363  PHE A CA   1 ? 1 
ATOM   5575  C  C    . PHE A 1 371 ? 5.658   6.026   -2.147  1.000 26.010  0 363  PHE A C    1 ? 1 
ATOM   5576  O  O    . PHE A 1 371 ? 6.343   6.514   -3.060  1.000 23.700  0 363  PHE A O    1 ? 1 
ATOM   5577  C  CB   . PHE A 1 371 ? 6.596   5.882   0.220   1.000 23.992  0 363  PHE A CB   1 ? 1 
ATOM   5578  C  CG   . PHE A 1 371 ? 7.982   5.604   -0.335  1.000 24.428  0 363  PHE A CG   1 ? 1 
ATOM   5579  C  CD1  . PHE A 1 371 ? 8.803   6.641   -0.773  1.000 27.164  0 363  PHE A CD1  1 ? 1 
ATOM   5580  C  CD2  . PHE A 1 371 ? 8.434   4.286   -0.479  1.000 26.475  0 363  PHE A CD2  1 ? 1 
ATOM   5581  C  CE1  . PHE A 1 371 ? 10.067  6.372   -1.284  1.000 25.341  0 363  PHE A CE1  1 ? 1 
ATOM   5582  C  CE2  . PHE A 1 371 ? 9.687   4.035   -0.994  1.000 28.404  0 363  PHE A CE2  1 ? 1 
ATOM   5583  C  CZ   . PHE A 1 371 ? 10.501  5.080   -1.381  1.000 28.274  0 363  PHE A CZ   1 ? 1 
ATOM   5584  H  H    . PHE A 1 371 ? 4.175   6.255   0.583   1.000 25.946  0 363  PHE A H    1 c 1 
ATOM   5585  H  HA   . PHE A 1 371 ? 6.044   7.560   -0.835  1.000 25.341  0 363  PHE A HA   1 c 1 
ATOM   5586  H  HB2  . PHE A 1 371 ? 6.682   6.414   1.043   1.000 24.659  0 363  PHE A HB2  1 c 1 
ATOM   5587  H  HB3  . PHE A 1 371 ? 6.167   5.029   0.452   1.000 24.289  0 363  PHE A HB3  1 c 1 
ATOM   5588  H  HD1  . PHE A 1 371 ? 8.513   7.535   -0.687  1.000 26.580  0 363  PHE A HD1  1 c 1 
ATOM   5589  H  HD2  . PHE A 1 371 ? 7.888   3.569   -0.197  1.000 26.260  0 363  PHE A HD2  1 c 1 
ATOM   5590  H  HE1  . PHE A 1 371 ? 10.626  7.081   -1.559  1.000 26.551  0 363  PHE A HE1  1 c 1 
ATOM   5591  H  HE2  . PHE A 1 371 ? 9.994   3.146   -1.069  1.000 27.451  0 363  PHE A HE2  1 c 1 
ATOM   5592  H  HZ   . PHE A 1 371 ? 11.353  4.899   -1.745  1.000 27.242  0 363  PHE A HZ   1 c 1 
ATOM   5593  N  N    . ALA A 1 372 ? 4.857   4.960   -2.321  1.000 26.222  0 364  ALA A N    1 ? 1 
ATOM   5594  C  CA   . ALA A 1 372 ? 4.735   4.345   -3.632  1.000 27.180  0 364  ALA A CA   1 ? 1 
ATOM   5595  C  C    . ALA A 1 372 ? 4.245   5.394   -4.656  1.000 26.040  0 364  ALA A C    1 ? 1 
ATOM   5596  O  O    . ALA A 1 372 ? 4.751   5.489   -5.770  1.000 24.426  0 364  ALA A O    1 ? 1 
ATOM   5597  C  CB   . ALA A 1 372 ? 3.790   3.179   -3.555  1.000 25.697  0 364  ALA A CB   1 ? 1 
ATOM   5598  H  H    . ALA A 1 372 ? 4.391   4.612   -1.615  1.000 26.466  0 364  ALA A H    1 c 1 
ATOM   5599  H  HA   . ALA A 1 372 ? 5.635   4.023   -3.915  1.000 26.020  0 364  ALA A HA   1 c 1 
ATOM   5600  H  HB1  . ALA A 1 372 ? 4.205   2.453   -3.062  1.000 25.775  0 364  ALA A HB1  1 c 1 
ATOM   5601  H  HB2  . ALA A 1 372 ? 2.973   3.449   -3.103  1.000 26.459  0 364  ALA A HB2  1 c 1 
ATOM   5602  H  HB3  . ALA A 1 372 ? 3.573   2.877   -4.452  1.000 26.003  0 364  ALA A HB3  1 c 1 
ATOM   5603  N  N    . ALA A 1 373 ? 3.247   6.192   -4.269  1.000 27.557  0 365  ALA A N    1 ? 1 
ATOM   5604  C  CA   . ALA A 1 373 ? 2.702   7.213   -5.155  1.000 28.999  0 365  ALA A CA   1 ? 1 
ATOM   5605  C  C    . ALA A 1 373 ? 3.774   8.253   -5.499  1.000 27.605  0 365  ALA A C    1 ? 1 
ATOM   5606  O  O    . ALA A 1 373 ? 3.916   8.659   -6.643  1.000 29.072  0 365  ALA A O    1 ? 1 
ATOM   5607  C  CB   . ALA A 1 373 ? 1.442   7.805   -4.534  1.000 29.985  0 365  ALA A CB   1 ? 1 
ATOM   5608  H  H    . ALA A 1 373 ? 2.890   6.097   -3.433  1.000 27.673  0 365  ALA A H    1 c 1 
ATOM   5609  H  HA   . ALA A 1 373 ? 2.443   6.762   -6.006  1.000 28.489  0 365  ALA A HA   1 c 1 
ATOM   5610  H  HB1  . ALA A 1 373 ? 0.752   7.124   -4.485  1.000 30.017  0 365  ALA A HB1  1 c 1 
ATOM   5611  H  HB2  . ALA A 1 373 ? 1.639   8.127   -3.638  1.000 30.011  0 365  ALA A HB2  1 c 1 
ATOM   5612  H  HB3  . ALA A 1 373 ? 1.125   8.545   -5.079  1.000 30.380  0 365  ALA A HB3  1 c 1 
ATOM   5613  N  N    . TYR A 1 374 ? 4.619   8.590   -4.523  1.000 27.857  0 366  TYR A N    1 ? 1 
ATOM   5614  C  CA   . TYR A 1 374 ? 5.710   9.520   -4.711  1.000 27.439  0 366  TYR A CA   1 ? 1 
ATOM   5615  C  C    . TYR A 1 374 ? 6.711   8.981   -5.722  1.000 27.263  0 366  TYR A C    1 ? 1 
ATOM   5616  O  O    . TYR A 1 374 ? 7.228   9.712   -6.577  1.000 23.533  0 366  TYR A O    1 ? 1 
ATOM   5617  C  CB   . TYR A 1 374 ? 6.271   9.833   -3.319  1.000 28.317  0 366  TYR A CB   1 ? 1 
ATOM   5618  C  CG   . TYR A 1 374 ? 7.649   10.449  -3.276  1.000 30.473  0 366  TYR A CG   1 ? 1 
ATOM   5619  C  CD1  . TYR A 1 374 ? 7.872   11.827  -3.316  1.000 37.959  0 366  TYR A CD1  1 ? 1 
ATOM   5620  C  CD2  . TYR A 1 374 ? 8.750   9.620   -3.155  1.000 32.659  0 366  TYR A CD2  1 ? 1 
ATOM   5621  C  CE1  . TYR A 1 374 ? 9.165   12.343  -3.254  1.000 38.668  0 366  TYR A CE1  1 ? 1 
ATOM   5622  C  CE2  . TYR A 1 374 ? 10.033  10.125  -3.087  1.000 36.295  0 366  TYR A CE2  1 ? 1 
ATOM   5623  C  CZ   . TYR A 1 374 ? 10.241  11.487  -3.141  1.000 41.184  0 366  TYR A CZ   1 ? 1 
ATOM   5624  O  OH   . TYR A 1 374 ? 11.557  11.827  -3.094  1.000 60.825  0 366  TYR A OH   1 ? 1 
ATOM   5625  H  H    . TYR A 1 374 ? 4.497   8.225   -3.694  1.000 27.584  0 366  TYR A H    1 c 1 
ATOM   5626  H  HA   . TYR A 1 374 ? 5.330   10.361  -5.080  1.000 28.243  0 366  TYR A HA   1 c 1 
ATOM   5627  H  HB2  . TYR A 1 374 ? 5.645   10.442  -2.868  1.000 29.075  0 366  TYR A HB2  1 c 1 
ATOM   5628  H  HB3  . TYR A 1 374 ? 6.288   9.001   -2.798  1.000 28.304  0 366  TYR A HB3  1 c 1 
ATOM   5629  H  HD1  . TYR A 1 374 ? 7.139   12.417  -3.392  1.000 36.929  0 366  TYR A HD1  1 c 1 
ATOM   5630  H  HD2  . TYR A 1 374 ? 8.622   8.686   -3.116  1.000 32.522  0 366  TYR A HD2  1 c 1 
ATOM   5631  H  HE1  . TYR A 1 374 ? 9.305   13.273  -3.296  1.000 39.547  0 366  TYR A HE1  1 c 1 
ATOM   5632  H  HE2  . TYR A 1 374 ? 10.767  9.539   -3.021  1.000 36.041  0 366  TYR A HE2  1 c 1 
ATOM   5633  H  HH   . TYR A 1 374 ? 11.829  11.885  -2.274  0.000 30.000  0 366  TYR A HH   1 c 1 
ATOM   5634  N  N    . LEU A 1 375 ? 7.012   7.682   -5.622  1.000 22.709  0 367  LEU A N    1 ? 1 
ATOM   5635  C  CA   . LEU A 1 375 ? 7.997   7.052   -6.463  1.000 23.818  0 367  LEU A CA   1 ? 1 
ATOM   5636  C  C    . LEU A 1 375 ? 7.526   6.946   -7.907  1.000 22.881  0 367  LEU A C    1 ? 1 
ATOM   5637  O  O    . LEU A 1 375 ? 8.331   6.770   -8.789  1.000 24.344  0 367  LEU A O    1 ? 1 
ATOM   5638  C  CB   . LEU A 1 375 ? 8.276   5.656   -5.868  1.000 26.353  0 367  LEU A CB   1 ? 1 
ATOM   5639  C  CG   . LEU A 1 375 ? 9.723   5.178   -5.855  1.000 31.089  0 367  LEU A CG   1 ? 1 
ATOM   5640  C  CD1  . LEU A 1 375 ? 10.762  6.098   -5.255  1.000 30.327  0 367  LEU A CD1  1 ? 1 
ATOM   5641  C  CD2  . LEU A 1 375 ? 9.743   3.829   -5.094  1.000 29.634  0 367  LEU A CD2  1 ? 1 
ATOM   5642  H  H    . LEU A 1 375 ? 6.576   7.174   -5.000  1.000 23.941  0 367  LEU A H    1 c 1 
ATOM   5643  H  HA   . LEU A 1 375 ? 8.824   7.594   -6.437  1.000 23.925  0 367  LEU A HA   1 c 1 
ATOM   5644  H  HB2  . LEU A 1 375 ? 7.946   5.646   -4.940  1.000 26.680  0 367  LEU A HB2  1 c 1 
ATOM   5645  H  HB3  . LEU A 1 375 ? 7.738   4.998   -6.365  1.000 26.516  0 367  LEU A HB3  1 c 1 
ATOM   5646  H  HG   . LEU A 1 375 ? 9.991   4.997   -6.793  1.000 29.606  0 367  LEU A HG   1 c 1 
ATOM   5647  H  HD11 . LEU A 1 375 ? 10.871  6.880   -5.821  1.000 30.777  0 367  LEU A HD11 1 c 1 
ATOM   5648  H  HD12 . LEU A 1 375 ? 11.610  5.629   -5.186  1.000 30.323  0 367  LEU A HD12 1 c 1 
ATOM   5649  H  HD13 . LEU A 1 375 ? 10.475  6.377   -4.369  1.000 30.722  0 367  LEU A HD13 1 c 1 
ATOM   5650  H  HD21 . LEU A 1 375 ? 9.147   3.199   -5.533  1.000 29.789  0 367  LEU A HD21 1 c 1 
ATOM   5651  H  HD22 . LEU A 1 375 ? 9.448   3.968   -4.178  1.000 30.011  0 367  LEU A HD22 1 c 1 
ATOM   5652  H  HD23 . LEU A 1 375 ? 10.646  3.470   -5.091  1.000 29.696  0 367  LEU A HD23 1 c 1 
ATOM   5653  N  N    . LEU A 1 376 ? 6.225   7.027   -8.171  1.000 23.774  0 368  LEU A N    1 ? 1 
ATOM   5654  C  CA   . LEU A 1 376 ? 5.722   7.057   -9.535  1.000 23.997  0 368  LEU A CA   1 ? 1 
ATOM   5655  C  C    . LEU A 1 376 ? 6.260   8.276   -10.284 1.000 27.880  0 368  LEU A C    1 ? 1 
ATOM   5656  O  O    . LEU A 1 376 ? 6.216   8.280   -11.501 1.000 28.895  0 368  LEU A O    1 ? 1 
ATOM   5657  C  CB   . LEU A 1 376 ? 4.201   7.094   -9.557  1.000 26.735  0 368  LEU A CB   1 ? 1 
ATOM   5658  C  CG   . LEU A 1 376 ? 3.446   5.800   -9.295  1.000 27.229  0 368  LEU A CG   1 ? 1 
ATOM   5659  C  CD1  . LEU A 1 376 ? 1.997   6.146   -9.163  1.000 28.686  0 368  LEU A CD1  1 ? 1 
ATOM   5660  C  CD2  . LEU A 1 376 ? 3.702   4.852   -10.426 1.000 30.321  0 368  LEU A CD2  1 ? 1 
ATOM   5661  H  H    . LEU A 1 376 ? 5.625   7.049   -7.481  1.000 23.808  0 368  LEU A H    1 c 1 
ATOM   5662  H  HA   . LEU A 1 376 ? 6.036   6.241   -9.998  1.000 24.682  0 368  LEU A HA   1 c 1 
ATOM   5663  H  HB2  . LEU A 1 376 ? 3.905   7.761   -8.897  1.000 26.723  0 368  LEU A HB2  1 c 1 
ATOM   5664  H  HB3  . LEU A 1 376 ? 3.919   7.437   -10.436 1.000 26.790  0 368  LEU A HB3  1 c 1 
ATOM   5665  H  HG   . LEU A 1 376 ? 3.771   5.401   -8.447  1.000 27.505  0 368  LEU A HG   1 c 1 
ATOM   5666  H  HD11 . LEU A 1 376 ? 1.867   6.713   -8.384  1.000 28.657  0 368  LEU A HD11 1 c 1 
ATOM   5667  H  HD12 . LEU A 1 376 ? 1.477   5.332   -9.059  1.000 28.299  0 368  LEU A HD12 1 c 1 
ATOM   5668  H  HD13 . LEU A 1 376 ? 1.701   6.618   -9.959  1.000 28.827  0 368  LEU A HD13 1 c 1 
ATOM   5669  H  HD21 . LEU A 1 376 ? 4.627   4.555   -10.400 1.000 28.767  0 368  LEU A HD21 1 c 1 
ATOM   5670  H  HD22 . LEU A 1 376 ? 3.529   5.298   -11.272 1.000 29.510  0 368  LEU A HD22 1 c 1 
ATOM   5671  H  HD23 . LEU A 1 376 ? 3.115   4.082   -10.342 1.000 29.087  0 368  LEU A HD23 1 c 1 
ATOM   5672  N  N    . ASN A 1 377 ? 6.654   9.348   -9.573  1.000 29.235  0 369  ASN A N    1 ? 1 
ATOM   5673  C  CA   . ASN A 1 377 ? 7.209   10.519  -10.239 1.000 28.512  0 369  ASN A CA   1 ? 1 
ATOM   5674  C  C    . ASN A 1 377 ? 6.205   11.081  -11.234 1.000 28.767  0 369  ASN A C    1 ? 1 
ATOM   5675  O  O    . ASN A 1 377 ? 6.582   11.469  -12.333 1.000 31.896  0 369  ASN A O    1 ? 1 
ATOM   5676  C  CB   . ASN A 1 377 ? 8.556   10.216  -10.916 1.000 29.570  0 369  ASN A CB   1 ? 1 
ATOM   5677  C  CG   . ASN A 1 377 ? 9.170   11.445  -11.552 1.000 32.673  0 369  ASN A CG   1 ? 1 
ATOM   5678  O  OD1  . ASN A 1 377 ? 9.313   12.466  -10.868 1.000 28.951  0 369  ASN A OD1  1 ? 1 
ATOM   5679  N  ND2  . ASN A 1 377 ? 9.467   11.424  -12.853 1.000 31.462  0 369  ASN A ND2  1 ? 1 
ATOM   5680  H  H    . ASN A 1 377 ? 6.559   9.358   -8.665  1.000 28.542  0 369  ASN A H    1 c 1 
ATOM   5681  H  HA   . ASN A 1 377 ? 7.375   11.204  -9.553  1.000 29.098  0 369  ASN A HA   1 c 1 
ATOM   5682  H  HB2  . ASN A 1 377 ? 9.176   9.859   -10.249 1.000 29.403  0 369  ASN A HB2  1 c 1 
ATOM   5683  H  HB3  . ASN A 1 377 ? 8.426   9.533   -11.602 1.000 29.631  0 369  ASN A HB3  1 c 1 
ATOM   5684  H  HD21 . ASN A 1 377 ? 9.311   10.696  -13.335 1.000 31.640  0 369  ASN A HD21 1 c 1 
ATOM   5685  H  HD22 . ASN A 1 377 ? 9.820   12.142  -13.236 1.000 32.229  0 369  ASN A HD22 1 c 1 
ATOM   5686  N  N    . GLY A 1 378 ? 4.918   11.132  -10.849 1.000 27.090  0 370  GLY A N    1 ? 1 
ATOM   5687  C  CA   . GLY A 1 378 ? 3.872   11.633  -11.701 1.000 28.521  0 370  GLY A CA   1 ? 1 
ATOM   5688  C  C    . GLY A 1 378 ? 3.468   10.711  -12.855 1.000 30.473  0 370  GLY A C    1 ? 1 
ATOM   5689  O  O    . GLY A 1 378 ? 2.646   11.106  -13.662 1.000 32.394  0 370  GLY A O    1 ? 1 
ATOM   5690  H  H    . GLY A 1 378 ? 4.695   10.844  -10.011 1.000 27.541  0 370  GLY A H    1 c 1 
ATOM   5691  H  HA2  . GLY A 1 378 ? 3.077   11.808  -11.144 1.000 29.088  0 370  GLY A HA2  1 c 1 
ATOM   5692  H  HA3  . GLY A 1 378 ? 4.163   12.498  -12.074 1.000 29.259  0 370  GLY A HA3  1 c 1 
ATOM   5693  N  N    . ARG A 1 379 ? 4.023   9.505   -12.971 1.000 34.133  0 371  ARG A N    1 ? 1 
ATOM   5694  C  CA   . ARG A 1 379 ? 3.538   8.558   -13.969 1.000 34.263  0 371  ARG A CA   1 ? 1 
ATOM   5695  C  C    . ARG A 1 379 ? 2.234   7.917   -13.503 1.000 33.196  0 371  ARG A C    1 ? 1 
ATOM   5696  O  O    . ARG A 1 379 ? 2.035   7.708   -12.313 1.000 31.015  0 371  ARG A O    1 ? 1 
ATOM   5697  C  CB   . ARG A 1 379 ? 4.586   7.494   -14.275 1.000 37.076  0 371  ARG A CB   1 ? 1 
ATOM   5698  C  CG   . ARG A 1 379 ? 5.670   8.091   -15.172 1.000 48.095  0 371  ARG A CG   1 ? 1 
ATOM   5699  C  CD   . ARG A 1 379 ? 6.798   7.135   -15.370 1.000 48.347  0 371  ARG A CD   1 ? 1 
ATOM   5700  N  NE   . ARG A 1 379 ? 7.447   6.977   -14.070 1.000 50.401  0 371  ARG A NE   1 ? 1 
ATOM   5701  C  CZ   . ARG A 1 379 ? 7.467   5.872   -13.350 1.000 46.114  0 371  ARG A CZ   1 ? 1 
ATOM   5702  N  NH1  . ARG A 1 379 ? 6.741   4.830   -13.721 1.000 56.726  0 371  ARG A NH1  1 ? 1 
ATOM   5703  N  NH2  . ARG A 1 379 ? 8.181   5.823   -12.244 1.000 50.339  0 371  ARG A NH2  1 ? 1 
ATOM   5704  H  H    . ARG A 1 379 ? 4.710   9.259   -12.422 1.000 32.567  0 371  ARG A H    1 c 1 
ATOM   5705  H  HA   . ARG A 1 379 ? 3.361   9.055   -14.805 1.000 35.218  0 371  ARG A HA   1 c 1 
ATOM   5706  H  HB2  . ARG A 1 379 ? 4.986   7.172   -13.441 1.000 37.891  0 371  ARG A HB2  1 c 1 
ATOM   5707  H  HB3  . ARG A 1 379 ? 4.165   6.735   -14.732 1.000 38.194  0 371  ARG A HB3  1 c 1 
ATOM   5708  H  HG2  . ARG A 1 379 ? 5.283   8.320   -16.045 1.000 45.894  0 371  ARG A HG2  1 c 1 
ATOM   5709  H  HG3  . ARG A 1 379 ? 6.014   8.912   -14.761 1.000 45.679  0 371  ARG A HG3  1 c 1 
ATOM   5710  H  HD2  . ARG A 1 379 ? 6.467   6.271   -15.689 1.000 48.576  0 371  ARG A HD2  1 c 1 
ATOM   5711  H  HD3  . ARG A 1 379 ? 7.439   7.489   -16.020 1.000 48.916  0 371  ARG A HD3  1 c 1 
ATOM   5712  H  HE   . ARG A 1 379 ? 7.856   7.672   -13.742 1.000 49.071  0 371  ARG A HE   1 c 1 
ATOM   5713  H  HH11 . ARG A 1 379 ? 7.135   4.055   -13.885 1.000 52.750  0 371  ARG A HH11 1 c 1 
ATOM   5714  H  HH12 . ARG A 1 379 ? 5.864   4.912   -13.803 1.000 53.294  0 371  ARG A HH12 1 c 1 
ATOM   5715  H  HH21 . ARG A 1 379 ? 8.149   5.101   -11.735 1.000 48.578  0 371  ARG A HH21 1 c 1 
ATOM   5716  H  HH22 . ARG A 1 379 ? 8.690   6.508   -12.013 1.000 49.017  0 371  ARG A HH22 1 c 1 
ATOM   5717  N  N    . LYS A 1 380 ? 1.365   7.573   -14.461 1.000 31.892  0 372  LYS A N    1 ? 1 
ATOM   5718  C  CA   . LYS A 1 380 ? 0.189   6.767   -14.176 1.000 34.949  0 372  LYS A CA   1 ? 1 
ATOM   5719  C  C    . LYS A 1 380 ? 0.687   5.329   -13.984 1.000 29.470  0 372  LYS A C    1 ? 1 
ATOM   5720  O  O    . LYS A 1 380 ? 1.636   4.918   -14.632 1.000 26.000  0 372  LYS A O    1 ? 1 
ATOM   5721  C  CB   . LYS A 1 380 ? -0.834  6.820   -15.316 1.000 41.059  0 372  LYS A CB   1 ? 1 
ATOM   5722  C  CG   . LYS A 1 380 ? -1.281  8.209   -15.762 1.000 48.315  0 372  LYS A CG   1 ? 1 
ATOM   5723  C  CD   . LYS A 1 380 ? -2.467  8.730   -14.963 1.000 58.852  0 372  LYS A CD   1 ? 1 
ATOM   5724  C  CE   . LYS A 1 380 ? -3.254  9.718   -15.771 1.000 66.675  0 372  LYS A CE   1 ? 1 
ATOM   5725  N  NZ   . LYS A 1 380 ? -2.410  10.838  -16.209 1.000 69.236  0 372  LYS A NZ   1 ? 1 
ATOM   5726  H  H    . LYS A 1 380 ? 1.515   7.843   -15.321 1.000 33.443  0 372  LYS A H    1 c 1 
ATOM   5727  H  HA   . LYS A 1 380 ? -0.225  7.092   -13.338 1.000 34.438  0 372  LYS A HA   1 c 1 
ATOM   5728  H  HB2  . LYS A 1 380 ? -0.450  6.360   -16.094 1.000 40.786  0 372  LYS A HB2  1 c 1 
ATOM   5729  H  HB3  . LYS A 1 380 ? -1.628  6.314   -15.041 1.000 41.219  0 372  LYS A HB3  1 c 1 
ATOM   5730  H  HG2  . LYS A 1 380 ? -0.529  8.832   -15.664 1.000 48.541  0 372  LYS A HG2  1 c 1 
ATOM   5731  H  HG3  . LYS A 1 380 ? -1.522  8.171   -16.713 1.000 49.240  0 372  LYS A HG3  1 c 1 
ATOM   5732  H  HD2  . LYS A 1 380 ? -3.050  7.982   -14.711 1.000 57.398  0 372  LYS A HD2  1 c 1 
ATOM   5733  H  HD3  . LYS A 1 380 ? -2.145  9.165   -14.144 1.000 57.637  0 372  LYS A HD3  1 c 1 
ATOM   5734  H  HE2  . LYS A 1 380 ? -3.618  9.269   -16.555 1.000 65.608  0 372  LYS A HE2  1 c 1 
ATOM   5735  H  HE3  . LYS A 1 380 ? -3.996  10.063  -15.242 1.000 66.018  0 372  LYS A HE3  1 c 1 
ATOM   5736  H  HZ1  . LYS A 1 380 ? -1.906  10.590  -16.921 1.000 68.221  0 372  LYS A HZ1  1 c 1 
ATOM   5737  H  HZ2  . LYS A 1 380 ? -1.865  11.098  -15.533 1.000 68.148  0 372  LYS A HZ2  1 c 1 
ATOM   5738  H  HZ3  . LYS A 1 380 ? -2.935  11.537  -16.450 1.000 69.266  0 372  LYS A HZ3  1 c 1 
ATOM   5739  N  N    . PRO A 1 381 ? 0.161   4.562   -13.014 1.000 29.192  0 373  PRO A N    1 ? 1 
ATOM   5740  C  CA   . PRO A 1 381 ? 0.621   3.184   -12.791 1.000 29.087  0 373  PRO A CA   1 ? 1 
ATOM   5741  C  C    . PRO A 1 381 ? 0.065   2.286   -13.885 1.000 27.047  0 373  PRO A C    1 ? 1 
ATOM   5742  O  O    . PRO A 1 381 ? -1.102  2.389   -14.186 1.000 28.558  0 373  PRO A O    1 ? 1 
ATOM   5743  C  CB   . PRO A 1 381 ? 0.071   2.836   -11.420 1.000 30.165  0 373  PRO A CB   1 ? 1 
ATOM   5744  C  CG   . PRO A 1 381 ? -1.140  3.686   -11.281 1.000 31.142  0 373  PRO A CG   1 ? 1 
ATOM   5745  C  CD   . PRO A 1 381 ? -0.829  4.993   -12.035 1.000 33.661  0 373  PRO A CD   1 ? 1 
ATOM   5746  H  HA   . PRO A 1 381 ? 1.610   3.152   -12.780 1.000 28.380  0 373  PRO A HA   1 c 1 
ATOM   5747  H  HB2  . PRO A 1 381 ? -0.162  1.879   -11.366 1.000 29.635  0 373  PRO A HB2  1 c 1 
ATOM   5748  H  HB3  . PRO A 1 381 ? 0.729   3.043   -10.715 1.000 29.690  0 373  PRO A HB3  1 c 1 
ATOM   5749  H  HG2  . PRO A 1 381 ? -1.921  3.241   -11.672 1.000 31.740  0 373  PRO A HG2  1 c 1 
ATOM   5750  H  HG3  . PRO A 1 381 ? -1.327  3.869   -10.336 1.000 31.591  0 373  PRO A HG3  1 c 1 
ATOM   5751  H  HD2  . PRO A 1 381 ? -1.633  5.350   -12.474 1.000 32.821  0 373  PRO A HD2  1 c 1 
ATOM   5752  H  HD3  . PRO A 1 381 ? -0.459  5.673   -11.429 1.000 32.289  0 373  PRO A HD3  1 c 1 
ATOM   5753  N  N    . TYR A 1 382 ? 0.931   1.527   -14.549 1.000 28.766  0 374  TYR A N    1 ? 1 
ATOM   5754  C  CA   . TYR A 1 382 ? 0.502   0.528   -15.522 1.000 28.132  0 374  TYR A CA   1 ? 1 
ATOM   5755  C  C    . TYR A 1 382 ? 0.971   -0.842  -15.044 1.000 26.914  0 374  TYR A C    1 ? 1 
ATOM   5756  O  O    . TYR A 1 382 ? 1.865   -0.945  -14.195 1.000 25.487  0 374  TYR A O    1 ? 1 
ATOM   5757  C  CB   . TYR A 1 382 ? 0.979   0.852   -16.940 1.000 29.656  0 374  TYR A CB   1 ? 1 
ATOM   5758  C  CG   . TYR A 1 382 ? 0.386   2.141   -17.498 1.000 32.151  0 374  TYR A CG   1 ? 1 
ATOM   5759  C  CD1  . TYR A 1 382 ? -0.943  2.193   -17.893 1.000 35.455  0 374  TYR A CD1  1 ? 1 
ATOM   5760  C  CD2  . TYR A 1 382 ? 1.145   3.316   -17.592 1.000 38.455  0 374  TYR A CD2  1 ? 1 
ATOM   5761  C  CE1  . TYR A 1 382 ? -1.502  3.363   -18.385 1.000 39.764  0 374  TYR A CE1  1 ? 1 
ATOM   5762  C  CE2  . TYR A 1 382 ? 0.594   4.497   -18.082 1.000 38.469  0 374  TYR A CE2  1 ? 1 
ATOM   5763  C  CZ   . TYR A 1 382 ? -0.734  4.517   -18.477 1.000 39.772  0 374  TYR A CZ   1 ? 1 
ATOM   5764  O  OH   . TYR A 1 382 ? -1.310  5.666   -18.950 1.000 48.285  0 374  TYR A OH   1 ? 1 
ATOM   5765  H  H    . TYR A 1 382 ? 1.826   1.632   -14.395 1.000 27.792  0 374  TYR A H    1 c 1 
ATOM   5766  H  HA   . TYR A 1 382 ? -0.492  0.519   -15.534 1.000 28.726  0 374  TYR A HA   1 c 1 
ATOM   5767  H  HB2  . TYR A 1 382 ? 1.959   0.927   -16.932 1.000 29.413  0 374  TYR A HB2  1 c 1 
ATOM   5768  H  HB3  . TYR A 1 382 ? 0.735   0.105   -17.531 1.000 29.633  0 374  TYR A HB3  1 c 1 
ATOM   5769  H  HD1  . TYR A 1 382 ? -1.475  1.416   -17.832 1.000 35.482  0 374  TYR A HD1  1 c 1 
ATOM   5770  H  HD2  . TYR A 1 382 ? 2.049   3.307   -17.321 1.000 36.344  0 374  TYR A HD2  1 c 1 
ATOM   5771  H  HE1  . TYR A 1 382 ? -2.406  3.379   -18.650 1.000 39.361  0 374  TYR A HE1  1 c 1 
ATOM   5772  H  HE2  . TYR A 1 382 ? 1.117   5.278   -18.141 1.000 38.977  0 374  TYR A HE2  1 c 1 
ATOM   5773  H  HH   . TYR A 1 382 ? -1.616  6.133   -18.276 0.000 30.000  0 374  TYR A HH   1 c 1 
ATOM   5774  N  N    . ALA A 1 383 ? 0.409   -1.883  -15.671 1.000 25.431  0 375  ALA A N    1 ? 1 
ATOM   5775  C  CA   . ALA A 1 383 ? 0.758   -3.263  -15.358 1.000 25.908  0 375  ALA A CA   1 ? 1 
ATOM   5776  C  C    . ALA A 1 383 ? 2.263   -3.471  -15.408 1.000 25.362  0 375  ALA A C    1 ? 1 
ATOM   5777  O  O    . ALA A 1 383 ? 2.907   -3.004  -16.343 1.000 25.523  0 375  ALA A O    1 ? 1 
ATOM   5778  C  CB   . ALA A 1 383 ? 0.078   -4.177  -16.341 1.000 25.184  0 375  ALA A CB   1 ? 1 
ATOM   5779  H  H    . ALA A 1 383 ? -0.215  -1.725  -16.320 1.000 26.441  0 375  ALA A H    1 c 1 
ATOM   5780  H  HA   . ALA A 1 383 ? 0.436   -3.467  -14.438 1.000 25.394  0 375  ALA A HA   1 c 1 
ATOM   5781  H  HB1  . ALA A 1 383 ? -0.885  -4.063  -16.282 1.000 25.794  0 375  ALA A HB1  1 c 1 
ATOM   5782  H  HB2  . ALA A 1 383 ? 0.372   -3.965  -17.243 1.000 25.583  0 375  ALA A HB2  1 c 1 
ATOM   5783  H  HB3  . ALA A 1 383 ? 0.305   -5.101  -16.139 1.000 25.069  0 375  ALA A HB3  1 c 1 
ATOM   5784  N  N    . THR A 1 384 ? 2.774   -4.241  -14.440 1.000 22.487  0 376  THR A N    1 ? 1 
ATOM   5785  C  CA   . THR A 1 384 ? 4.146   -4.699  -14.389 1.000 23.631  0 376  THR A CA   1 ? 1 
ATOM   5786  C  C    . THR A 1 384 ? 4.325   -5.754  -15.472 1.000 24.823  0 376  THR A C    1 ? 1 
ATOM   5787  O  O    . THR A 1 384 ? 3.544   -6.712  -15.542 1.000 26.317  0 376  THR A O    1 ? 1 
ATOM   5788  C  CB   . THR A 1 384 ? 4.482   -5.333  -13.027 1.000 22.784  0 376  THR A CB   1 ? 1 
ATOM   5789  O  OG1  . THR A 1 384 ? 4.151   -4.415  -11.971 1.000 22.917  0 376  THR A OG1  1 ? 1 
ATOM   5790  C  CG2  . THR A 1 384 ? 5.947   -5.717  -12.949 1.000 23.245  0 376  THR A CG2  1 ? 1 
ATOM   5791  H  H    . THR A 1 384 ? 2.217   -4.498  -13.763 1.000 23.405  0 376  THR A H    1 c 1 
ATOM   5792  H  HA   . THR A 1 384 ? 4.748   -3.942  -14.557 1.000 23.562  0 376  THR A HA   1 c 1 
ATOM   5793  H  HB   . THR A 1 384 ? 3.944   -6.153  -12.916 1.000 22.945  0 376  THR A HB   1 c 1 
ATOM   5794  H  HG1  . THR A 1 384 ? 4.601   -3.686  -12.055 0.000 30.000  0 376  THR A HG1  1 c 1 
ATOM   5795  H  HG21 . THR A 1 384 ? 6.164   -5.983  -12.040 1.000 22.833  0 376  THR A HG21 1 c 1 
ATOM   5796  H  HG22 . THR A 1 384 ? 6.496   -4.955  -13.203 1.000 23.087  0 376  THR A HG22 1 c 1 
ATOM   5797  H  HG23 . THR A 1 384 ? 6.124   -6.458  -13.553 1.000 22.901  0 376  THR A HG23 1 c 1 
ATOM   5798  N  N    . MET A 1 385 ? 5.346   -5.567  -16.308 1.000 26.466  0 377  MET A N    1 ? 1 
ATOM   5799  C  CA   . MET A 1 385 ? 5.591   -6.471  -17.421 1.000 26.219  0 377  MET A CA   1 ? 1 
ATOM   5800  C  C    . MET A 1 385 ? 6.608   -7.514  -16.939 1.000 28.560  0 377  MET A C    1 ? 1 
ATOM   5801  O  O    . MET A 1 385 ? 6.286   -8.308  -16.036 1.000 29.919  0 377  MET A O    1 ? 1 
ATOM   5802  C  CB   . MET A 1 385 ? 5.994   -5.674  -18.672 1.000 29.205  0 377  MET A CB   1 ? 1 
ATOM   5803  C  CG   . MET A 1 385 ? 4.952   -4.663  -19.106 1.000 31.752  0 377  MET A CG   1 ? 1 
ATOM   5804  S  SD   . MET A 1 385 ? 3.323   -5.395  -19.383 1.000 31.559  0 377  MET A SD   1 ? 1 
ATOM   5805  C  CE   . MET A 1 385 ? 3.602   -6.215  -20.968 1.000 35.149  0 377  MET A CE   1 ? 1 
ATOM   5806  H  H    . MET A 1 385 ? 5.909   -4.858  -16.183 1.000 26.003  0 377  MET A H    1 c 1 
ATOM   5807  H  HA   . MET A 1 385 ? 4.747   -6.951  -17.613 1.000 27.300  0 377  MET A HA   1 c 1 
ATOM   5808  H  HB2  . MET A 1 385 ? 6.835   -5.202  -18.488 1.000 28.936  0 377  MET A HB2  1 c 1 
ATOM   5809  H  HB3  . MET A 1 385 ? 6.157   -6.302  -19.408 1.000 29.067  0 377  MET A HB3  1 c 1 
ATOM   5810  H  HG2  . MET A 1 385 ? 4.871   -3.969  -18.422 1.000 31.183  0 377  MET A HG2  1 c 1 
ATOM   5811  H  HG3  . MET A 1 385 ? 5.246   -4.233  -19.934 1.000 31.456  0 377  MET A HG3  1 c 1 
ATOM   5812  H  HE1  . MET A 1 385 ? 2.788   -6.675  -21.243 1.000 34.427  0 377  MET A HE1  1 c 1 
ATOM   5813  H  HE2  . MET A 1 385 ? 3.841   -5.550  -21.640 1.000 34.650  0 377  MET A HE2  1 c 1 
ATOM   5814  H  HE3  . MET A 1 385 ? 4.326   -6.861  -20.877 1.000 33.940  0 377  MET A HE3  1 c 1 
ATOM   5815  N  N    . GLY A 1 386 ? 7.823   -7.553  -17.514 1.000 25.007  0 378  GLY A N    1 ? 1 
ATOM   5816  C  CA   . GLY A 1 386 ? 8.832   -8.504  -17.061 1.000 24.277  0 378  GLY A CA   1 ? 1 
ATOM   5817  C  C    . GLY A 1 386 ? 8.387   -9.964  -17.229 1.000 23.982  0 378  GLY A C    1 ? 1 
ATOM   5818  O  O    . GLY A 1 386 ? 7.718   -10.333 -18.207 1.000 24.942  0 378  GLY A O    1 ? 1 
ATOM   5819  H  H    . GLY A 1 386 ? 8.029   -6.984  -18.198 1.000 25.992  0 378  GLY A H    1 c 1 
ATOM   5820  H  HA2  . GLY A 1 386 ? 9.662   -8.356  -17.572 1.000 24.412  0 378  GLY A HA2  1 c 1 
ATOM   5821  H  HA3  . GLY A 1 386 ? 9.028   -8.329  -16.112 1.000 24.184  0 378  GLY A HA3  1 c 1 
ATOM   5822  N  N    . ASN A 1 387 ? 8.821   -10.812 -16.285 1.000 22.890  0 379  ASN A N    1 ? 1 
ATOM   5823  C  CA   . ASN A 1 387 ? 8.649   -12.258 -16.382 1.000 23.897  0 379  ASN A CA   1 ? 1 
ATOM   5824  C  C    . ASN A 1 387 ? 8.115   -12.870 -15.076 1.000 24.389  0 379  ASN A C    1 ? 1 
ATOM   5825  O  O    . ASN A 1 387 ? 7.947   -14.093 -14.977 1.000 24.386  0 379  ASN A O    1 ? 1 
ATOM   5826  C  CB   . ASN A 1 387 ? 9.967   -12.922 -16.738 1.000 27.891  0 379  ASN A CB   1 ? 1 
ATOM   5827  C  CG   . ASN A 1 387 ? 10.984  -12.747 -15.624 1.000 28.627  0 379  ASN A CG   1 ? 1 
ATOM   5828  O  OD1  . ASN A 1 387 ? 10.727  -12.987 -14.437 1.000 30.063  0 379  ASN A OD1  1 ? 1 
ATOM   5829  N  ND2  . ASN A 1 387 ? 12.173  -12.347 -15.982 1.000 31.731  0 379  ASN A ND2  1 ? 1 
ATOM   5830  H  H    . ASN A 1 387 ? 9.265   -10.474 -15.562 1.000 23.269  0 379  ASN A H    1 c 1 
ATOM   5831  H  HA   . ASN A 1 387 ? 8.011   -12.453 -17.105 1.000 24.617  0 379  ASN A HA   1 c 1 
ATOM   5832  H  HB2  . ASN A 1 387 ? 9.818   -13.875 -16.895 1.000 27.043  0 379  ASN A HB2  1 c 1 
ATOM   5833  H  HB3  . ASN A 1 387 ? 10.314  -12.527 -17.562 1.000 27.324  0 379  ASN A HB3  1 c 1 
ATOM   5834  H  HD21 . ASN A 1 387 ? 12.478  -12.527 -16.797 1.000 30.847  0 379  ASN A HD21 1 c 1 
ATOM   5835  H  HD22 . ASN A 1 387 ? 12.678  -11.895 -15.407 1.000 30.728  0 379  ASN A HD22 1 c 1 
ATOM   5836  N  N    . ASP A 1 388 ? 7.730   -12.016 -14.120 1.000 22.907  0 380  ASP A N    1 ? 1 
ATOM   5837  C  CA   . ASP A 1 388 ? 7.187   -12.444 -12.837 1.000 21.779  0 380  ASP A CA   1 ? 1 
ATOM   5838  C  C    . ASP A 1 388 ? 5.653   -12.409 -12.919 1.000 22.195  0 380  ASP A C    1 ? 1 
ATOM   5839  O  O    . ASP A 1 388 ? 5.012   -11.385 -12.784 1.000 18.327  0 380  ASP A O    1 ? 1 
ATOM   5840  C  CB   . ASP A 1 388 ? 7.758   -11.650 -11.674 1.000 23.019  0 380  ASP A CB   1 ? 1 
ATOM   5841  C  CG   . ASP A 1 388 ? 7.401   -12.163 -10.287 1.000 25.505  0 380  ASP A CG   1 ? 1 
ATOM   5842  O  OD1  . ASP A 1 388 ? 6.302   -12.726 -10.139 1.000 22.692  0 380  ASP A OD1  1 ? 1 
ATOM   5843  O  OD2  . ASP A 1 388 ? 8.183   -11.898 -9.338  1.000 25.967  0 380  ASP A OD2  1 ? 1 
ATOM   5844  H  H    . ASP A 1 388 ? 7.796   -11.119 -14.278 1.000 23.079  0 380  ASP A H    1 c 1 
ATOM   5845  H  HA   . ASP A 1 388 ? 7.464   -13.376 -12.686 1.000 22.196  0 380  ASP A HA   1 c 1 
ATOM   5846  H  HB2  . ASP A 1 388 ? 8.735   -11.643 -11.752 1.000 23.201  0 380  ASP A HB2  1 c 1 
ATOM   5847  H  HB3  . ASP A 1 388 ? 7.446   -10.725 -11.740 1.000 23.357  0 380  ASP A HB3  1 c 1 
ATOM   5848  N  N    . ALA A 1 389 ? 5.058   -13.582 -13.162 1.000 20.577  0 381  ALA A N    1 ? 1 
ATOM   5849  C  CA   . ALA A 1 389 ? 3.637   -13.697 -13.413 1.000 20.834  0 381  ALA A CA   1 ? 1 
ATOM   5850  C  C    . ALA A 1 389 ? 2.822   -13.194 -12.228 1.000 19.398  0 381  ALA A C    1 ? 1 
ATOM   5851  O  O    . ALA A 1 389 ? 1.832   -12.491 -12.393 1.000 20.777  0 381  ALA A O    1 ? 1 
ATOM   5852  C  CB   . ALA A 1 389 ? 3.318   -15.123 -13.748 1.000 23.444  0 381  ALA A CB   1 ? 1 
ATOM   5853  H  H    . ALA A 1 389 ? 5.565   -14.342 -13.169 1.000 20.904  0 381  ALA A H    1 c 1 
ATOM   5854  H  HA   . ALA A 1 389 ? 3.417   -13.126 -14.199 1.000 21.139  0 381  ALA A HA   1 c 1 
ATOM   5855  H  HB1  . ALA A 1 389 ? 3.845   -15.404 -14.514 1.000 22.573  0 381  ALA A HB1  1 c 1 
ATOM   5856  H  HB2  . ALA A 1 389 ? 3.527   -15.692 -12.988 1.000 22.544  0 381  ALA A HB2  1 c 1 
ATOM   5857  H  HB3  . ALA A 1 389 ? 2.373   -15.206 -13.961 1.000 22.807  0 381  ALA A HB3  1 c 1 
ATOM   5858  N  N    . PHE A 1 390 ? 3.249   -13.541 -11.012 1.000 18.378  0 382  PHE A N    1 ? 1 
ATOM   5859  C  CA   . PHE A 1 390 ? 2.510   -13.133 -9.846  1.000 19.702  0 382  PHE A CA   1 ? 1 
ATOM   5860  C  C    . PHE A 1 390 ? 2.452   -11.602 -9.736  1.000 20.067  0 382  PHE A C    1 ? 1 
ATOM   5861  O  O    . PHE A 1 390 ? 1.397   -11.042 -9.480  1.000 21.448  0 382  PHE A O    1 ? 1 
ATOM   5862  C  CB   . PHE A 1 390 ? 3.149   -13.750 -8.600  1.000 20.388  0 382  PHE A CB   1 ? 1 
ATOM   5863  C  CG   . PHE A 1 390 ? 2.446   -13.335 -7.329  1.000 19.564  0 382  PHE A CG   1 ? 1 
ATOM   5864  C  CD1  . PHE A 1 390 ? 1.218   -13.881 -6.986  1.000 22.136  0 382  PHE A CD1  1 ? 1 
ATOM   5865  C  CD2  . PHE A 1 390 ? 3.021   -12.399 -6.465  1.000 21.249  0 382  PHE A CD2  1 ? 1 
ATOM   5866  C  CE1  . PHE A 1 390 ? 0.581   -13.500 -5.831  1.000 20.921  0 382  PHE A CE1  1 ? 1 
ATOM   5867  C  CE2  . PHE A 1 390 ? 2.390   -12.046 -5.280  1.000 19.928  0 382  PHE A CE2  1 ? 1 
ATOM   5868  C  CZ   . PHE A 1 390 ? 1.164   -12.559 -4.989  1.000 20.947  0 382  PHE A CZ   1 ? 1 
ATOM   5869  H  H    . PHE A 1 390 ? 4.007   -14.042 -10.912 1.000 18.726  0 382  PHE A H    1 c 1 
ATOM   5870  H  HA   . PHE A 1 390 ? 1.582   -13.479 -9.927  1.000 19.841  0 382  PHE A HA   1 c 1 
ATOM   5871  H  HB2  . PHE A 1 390 ? 3.119   -14.726 -8.682  1.000 20.025  0 382  PHE A HB2  1 c 1 
ATOM   5872  H  HB3  . PHE A 1 390 ? 4.090   -13.471 -8.555  1.000 19.827  0 382  PHE A HB3  1 c 1 
ATOM   5873  H  HD1  . PHE A 1 390 ? 0.808   -14.506 -7.563  1.000 21.236  0 382  PHE A HD1  1 c 1 
ATOM   5874  H  HD2  . PHE A 1 390 ? 3.865   -12.031 -6.673  1.000 20.301  0 382  PHE A HD2  1 c 1 
ATOM   5875  H  HE1  . PHE A 1 390 ? -0.259  -13.871 -5.613  1.000 21.508  0 382  PHE A HE1  1 c 1 
ATOM   5876  H  HE2  . PHE A 1 390 ? 2.780   -11.400 -4.712  1.000 20.488  0 382  PHE A HE2  1 c 1 
ATOM   5877  H  HZ   . PHE A 1 390 ? 0.731   -12.315 -4.186  1.000 21.038  0 382  PHE A HZ   1 c 1 
ATOM   5878  N  N    . ARG A 1 391 ? 3.577   -10.947 -9.913  1.000 19.929  0 383  ARG A N    1 ? 1 
ATOM   5879  C  CA   . ARG A 1 391 ? 3.633   -9.488  -9.784  1.000 22.245  0 383  ARG A CA   1 ? 1 
ATOM   5880  C  C    . ARG A 1 391 ? 2.897   -8.787  -10.939 1.000 22.070  0 383  ARG A C    1 ? 1 
ATOM   5881  O  O    . ARG A 1 391 ? 2.261   -7.763  -10.698 1.000 23.609  0 383  ARG A O    1 ? 1 
ATOM   5882  C  CB   . ARG A 1 391 ? 5.091   -9.023  -9.673  1.000 20.429  0 383  ARG A CB   1 ? 1 
ATOM   5883  C  CG   . ARG A 1 391 ? 5.643   -9.404  -8.318  1.000 20.484  0 383  ARG A CG   1 ? 1 
ATOM   5884  C  CD   . ARG A 1 391 ? 6.977   -8.773  -7.989  1.000 22.714  0 383  ARG A CD   1 ? 1 
ATOM   5885  N  NE   . ARG A 1 391 ? 7.347   -9.064  -6.604  1.000 23.613  0 383  ARG A NE   1 ? 1 
ATOM   5886  C  CZ   . ARG A 1 391 ? 8.485   -8.714  -6.042  1.000 25.457  0 383  ARG A CZ   1 ? 1 
ATOM   5887  N  NH1  . ARG A 1 391 ? 8.753   -9.035  -4.776  1.000 22.472  0 383  ARG A NH1  1 ? 1 
ATOM   5888  N  NH2  . ARG A 1 391 ? 9.358   -8.048  -6.765  1.000 25.582  0 383  ARG A NH2  1 ? 1 
ATOM   5889  H  H    . ARG A 1 391 ? 4.342   -11.404 -10.116 1.000 20.189  0 383  ARG A H    1 c 1 
ATOM   5890  H  HA   . ARG A 1 391 ? 3.175   -9.240  -8.940  1.000 21.553  0 383  ARG A HA   1 c 1 
ATOM   5891  H  HB2  . ARG A 1 391 ? 5.629   -9.444  -10.378 1.000 20.679  0 383  ARG A HB2  1 c 1 
ATOM   5892  H  HB3  . ARG A 1 391 ? 5.139   -8.049  -9.785  1.000 20.926  0 383  ARG A HB3  1 c 1 
ATOM   5893  H  HG2  . ARG A 1 391 ? 4.996   -9.146  -7.627  1.000 21.148  0 383  ARG A HG2  1 c 1 
ATOM   5894  H  HG3  . ARG A 1 391 ? 5.740   -10.380 -8.278  1.000 20.873  0 383  ARG A HG3  1 c 1 
ATOM   5895  H  HD2  . ARG A 1 391 ? 7.665   -9.123  -8.591  1.000 22.251  0 383  ARG A HD2  1 c 1 
ATOM   5896  H  HD3  . ARG A 1 391 ? 6.922   -7.803  -8.115  1.000 22.485  0 383  ARG A HD3  1 c 1 
ATOM   5897  H  HE   . ARG A 1 391 ? 6.774   -9.499  -6.115  1.000 23.826  0 383  ARG A HE   1 c 1 
ATOM   5898  H  HH11 . ARG A 1 391 ? 9.511   -8.767  -4.408  1.000 23.394  0 383  ARG A HH11 1 c 1 
ATOM   5899  H  HH12 . ARG A 1 391 ? 8.175   -9.513  -4.309  1.000 23.439  0 383  ARG A HH12 1 c 1 
ATOM   5900  H  HH21 . ARG A 1 391 ? 10.220  -8.272  -6.721  1.000 25.446  0 383  ARG A HH21 1 c 1 
ATOM   5901  H  HH22 . ARG A 1 391 ? 9.088   -7.379  -7.287  1.000 25.506  0 383  ARG A HH22 1 c 1 
ATOM   5902  N  N    . SER A 1 392 ? 2.930   -9.359  -12.148 1.000 19.884  0 384  SER A N    1 ? 1 
ATOM   5903  C  CA   . SER A 1 392 ? 2.173   -8.837  -13.275 1.000 18.753  0 384  SER A CA   1 ? 1 
ATOM   5904  C  C    . SER A 1 392 ? 0.684   -8.874  -12.994 1.000 21.109  0 384  SER A C    1 ? 1 
ATOM   5905  O  O    . SER A 1 392 ? -0.003  -7.844  -13.088 1.000 21.705  0 384  SER A O    1 ? 1 
ATOM   5906  C  CB   . SER A 1 392 ? 2.485   -9.513  -14.589 1.000 19.022  0 384  SER A CB   1 ? 1 
ATOM   5907  O  OG   . SER A 1 392 ? 3.850   -9.332  -14.919 1.000 21.650  0 384  SER A OG   1 ? 1 
ATOM   5908  H  H    . SER A 1 392 ? 3.450   -10.099 -12.277 1.000 19.829  0 384  SER A H    1 c 1 
ATOM   5909  H  HA   . SER A 1 392 ? 2.424   -7.884  -13.371 1.000 19.642  0 384  SER A HA   1 c 1 
ATOM   5910  H  HB2  . SER A 1 392 ? 2.289   -10.466 -14.520 1.000 19.491  0 384  SER A HB2  1 c 1 
ATOM   5911  H  HB3  . SER A 1 392 ? 1.926   -9.131  -15.290 1.000 19.909  0 384  SER A HB3  1 c 1 
ATOM   5912  H  HG   . SER A 1 392 ? 3.988   -9.720  -15.658 0.000 30.000  0 384  SER A HG   1 c 1 
ATOM   5913  N  N    . LEU A 1 393 ? 0.185   -10.055 -12.605 1.000 21.841  0 385  LEU A N    1 ? 1 
ATOM   5914  C  CA   . LEU A 1 393 ? -1.229  -10.222 -12.330 1.000 21.090  0 385  LEU A CA   1 ? 1 
ATOM   5915  C  C    . LEU A 1 393 ? -1.657  -9.354  -11.149 1.000 21.972  0 385  LEU A C    1 ? 1 
ATOM   5916  O  O    . LEU A 1 393 ? -2.711  -8.706  -11.197 1.000 20.588  0 385  LEU A O    1 ? 1 
ATOM   5917  C  CB   . LEU A 1 393 ? -1.518  -11.712 -12.102 1.000 22.531  0 385  LEU A CB   1 ? 1 
ATOM   5918  C  CG   . LEU A 1 393 ? -1.331  -12.600 -13.340 1.000 24.476  0 385  LEU A CG   1 ? 1 
ATOM   5919  C  CD1  . LEU A 1 393 ? -1.255  -14.063 -12.965 1.000 24.477  0 385  LEU A CD1  1 ? 1 
ATOM   5920  C  CD2  . LEU A 1 393 ? -2.401  -12.320 -14.379 1.000 25.816  0 385  LEU A CD2  1 ? 1 
ATOM   5921  H  H    . LEU A 1 393 ? 0.743   -10.773 -12.510 1.000 21.145  0 385  LEU A H    1 c 1 
ATOM   5922  H  HA   . LEU A 1 393 ? -1.730  -9.917  -13.127 1.000 22.007  0 385  LEU A HA   1 c 1 
ATOM   5923  H  HB2  . LEU A 1 393 ? -0.924  -12.038 -11.388 1.000 22.374  0 385  LEU A HB2  1 c 1 
ATOM   5924  H  HB3  . LEU A 1 393 ? -2.449  -11.800 -11.796 1.000 22.943  0 385  LEU A HB3  1 c 1 
ATOM   5925  H  HG   . LEU A 1 393 ? -0.461  -12.361 -13.751 1.000 24.025  0 385  LEU A HG   1 c 1 
ATOM   5926  H  HD11 . LEU A 1 393 ? -0.503  -14.206 -12.366 1.000 24.173  0 385  LEU A HD11 1 c 1 
ATOM   5927  H  HD12 . LEU A 1 393 ? -1.136  -14.598 -13.768 1.000 24.377  0 385  LEU A HD12 1 c 1 
ATOM   5928  H  HD13 . LEU A 1 393 ? -2.077  -14.328 -12.520 1.000 24.639  0 385  LEU A HD13 1 c 1 
ATOM   5929  H  HD21 . LEU A 1 393 ? -2.287  -11.422 -14.732 1.000 25.625  0 385  LEU A HD21 1 c 1 
ATOM   5930  H  HD22 . LEU A 1 393 ? -3.279  -12.397 -13.969 1.000 25.808  0 385  LEU A HD22 1 c 1 
ATOM   5931  H  HD23 . LEU A 1 393 ? -2.326  -12.964 -15.104 1.000 25.494  0 385  LEU A HD23 1 c 1 
ATOM   5932  N  N    . GLN A 1 394 ? -0.868  -9.383  -10.055 1.000 20.517  0 386  GLN A N    1 ? 1 
ATOM   5933  C  CA   . GLN A 1 394 ? -1.222  -8.621  -8.870  1.000 20.608  0 386  GLN A CA   1 ? 1 
ATOM   5934  C  C    . GLN A 1 394 ? -1.205  -7.117  -9.195  1.000 23.182  0 386  GLN A C    1 ? 1 
ATOM   5935  O  O    . GLN A 1 394 ? -1.952  -6.345  -8.600  1.000 23.366  0 386  GLN A O    1 ? 1 
ATOM   5936  C  CB   . GLN A 1 394 ? -0.222  -8.897  -7.745  1.000 21.316  0 386  GLN A CB   1 ? 1 
ATOM   5937  C  CG   . GLN A 1 394 ? -0.372  -10.263 -7.082  1.000 21.717  0 386  GLN A CG   1 ? 1 
ATOM   5938  C  CD   . GLN A 1 394 ? -1.483  -10.301 -6.072  1.000 24.879  0 386  GLN A CD   1 ? 1 
ATOM   5939  O  OE1  . GLN A 1 394 ? -1.392  -9.657  -5.020  1.000 26.750  0 386  GLN A OE1  1 ? 1 
ATOM   5940  N  NE2  . GLN A 1 394 ? -2.546  -11.026 -6.366  1.000 28.025  0 386  GLN A NE2  1 ? 1 
ATOM   5941  H  H    . GLN A 1 394 ? -0.108  -9.890  -10.051 1.000 20.458  0 386  GLN A H    1 c 1 
ATOM   5942  H  HA   . GLN A 1 394 ? -2.133  -8.883  -8.582  1.000 21.510  0 386  GLN A HA   1 c 1 
ATOM   5943  H  HB2  . GLN A 1 394 ? 0.685   -8.822  -8.109  1.000 20.911  0 386  GLN A HB2  1 c 1 
ATOM   5944  H  HB3  . GLN A 1 394 ? -0.324  -8.203  -7.061  1.000 21.406  0 386  GLN A HB3  1 c 1 
ATOM   5945  H  HG2  . GLN A 1 394 ? -0.544  -10.940 -7.771  1.000 22.180  0 386  GLN A HG2  1 c 1 
ATOM   5946  H  HG3  . GLN A 1 394 ? 0.468   -10.498 -6.637  1.000 21.961  0 386  GLN A HG3  1 c 1 
ATOM   5947  H  HE21 . GLN A 1 394 ? -2.628  -11.400 -7.167  1.000 26.931  0 386  GLN A HE21 1 c 1 
ATOM   5948  H  HE22 . GLN A 1 394 ? -3.184  -11.139 -5.759  1.000 27.372  0 386  GLN A HE22 1 c 1 
ATOM   5949  N  N    . SER A 1 395 ? -0.324  -6.691  -10.122 1.000 22.355  0 387  SER A N    1 ? 1 
ATOM   5950  C  CA   . SER A 1 395 ? -0.247  -5.277  -10.467 1.000 24.065  0 387  SER A CA   1 ? 1 
ATOM   5951  C  C    . SER A 1 395 ? -1.557  -4.782  -11.085 1.000 25.576  0 387  SER A C    1 ? 1 
ATOM   5952  O  O    . SER A 1 395 ? -1.936  -3.609  -10.877 1.000 24.289  0 387  SER A O    1 ? 1 
ATOM   5953  C  CB   . SER A 1 395 ? 0.950   -4.971  -11.340 1.000 23.167  0 387  SER A CB   1 ? 1 
ATOM   5954  O  OG   . SER A 1 395 ? 0.741   -5.357  -12.687 1.000 22.356  0 387  SER A OG   1 ? 1 
ATOM   5955  H  H    . SER A 1 395 ? 0.239   -7.283  -10.532 1.000 22.492  0 387  SER A H    1 c 1 
ATOM   5956  H  HA   . SER A 1 395 ? -0.122  -4.780  -9.618  1.000 23.864  0 387  SER A HA   1 c 1 
ATOM   5957  H  HB2  . SER A 1 395 ? 1.131   -4.017  -11.308 1.000 23.413  0 387  SER A HB2  1 c 1 
ATOM   5958  H  HB3  . SER A 1 395 ? 1.731   -5.434  -10.989 1.000 22.771  0 387  SER A HB3  1 c 1 
ATOM   5959  H  HG   . SER A 1 395 ? 1.437   -5.175  -13.129 0.000 30.000  0 387  SER A HG   1 c 1 
ATOM   5960  N  N    . LEU A 1 396 ? -2.293  -5.691  -11.749 1.000 24.846  0 388  LEU A N    1 ? 1 
ATOM   5961  C  CA   . LEU A 1 396 ? -3.592  -5.343  -12.320 1.000 25.579  0 388  LEU A CA   1 ? 1 
ATOM   5962  C  C    . LEU A 1 396 ? -4.584  -4.947  -11.237 1.000 29.478  0 388  LEU A C    1 ? 1 
ATOM   5963  O  O    . LEU A 1 396 ? -5.330  -3.976  -11.407 1.000 26.565  0 388  LEU A O    1 ? 1 
ATOM   5964  C  CB   . LEU A 1 396 ? -4.159  -6.492  -13.136 1.000 27.102  0 388  LEU A CB   1 ? 1 
ATOM   5965  C  CG   . LEU A 1 396 ? -3.314  -6.961  -14.317 1.000 27.616  0 388  LEU A CG   1 ? 1 
ATOM   5966  C  CD1  . LEU A 1 396 ? -3.950  -8.198  -14.942 1.000 29.808  0 388  LEU A CD1  1 ? 1 
ATOM   5967  C  CD2  . LEU A 1 396 ? -3.196  -5.849  -15.330 1.000 28.606  0 388  LEU A CD2  1 ? 1 
ATOM   5968  H  H    . LEU A 1 396 ? -1.977  -6.542  -11.855 1.000 24.748  0 388  LEU A H    1 c 1 
ATOM   5969  H  HA   . LEU A 1 396 ? -3.463  -4.561  -12.914 1.000 26.652  0 388  LEU A HA   1 c 1 
ATOM   5970  H  HB2  . LEU A 1 396 ? -4.302  -7.256  -12.533 1.000 26.733  0 388  LEU A HB2  1 c 1 
ATOM   5971  H  HB3  . LEU A 1 396 ? -5.042  -6.218  -13.477 1.000 27.448  0 388  LEU A HB3  1 c 1 
ATOM   5972  H  HG   . LEU A 1 396 ? -2.408  -7.196  -13.991 1.000 27.438  0 388  LEU A HG   1 c 1 
ATOM   5973  H  HD11 . LEU A 1 396 ? -4.016  -8.902  -14.275 1.000 28.939  0 388  LEU A HD11 1 c 1 
ATOM   5974  H  HD12 . LEU A 1 396 ? -3.402  -8.506  -15.683 1.000 28.949  0 388  LEU A HD12 1 c 1 
ATOM   5975  H  HD13 . LEU A 1 396 ? -4.838  -7.976  -15.268 1.000 29.583  0 388  LEU A HD13 1 c 1 
ATOM   5976  H  HD21 . LEU A 1 396 ? -2.632  -5.142  -14.975 1.000 28.304  0 388  LEU A HD21 1 c 1 
ATOM   5977  H  HD22 . LEU A 1 396 ? -4.079  -5.491  -15.525 1.000 28.910  0 388  LEU A HD22 1 c 1 
ATOM   5978  H  HD23 . LEU A 1 396 ? -2.801  -6.196  -16.148 1.000 28.289  0 388  LEU A HD23 1 c 1 
ATOM   5979  N  N    . LEU A 1 397 ? -4.557  -5.667  -10.101 1.000 30.019  0 389  LEU A N    1 ? 1 
ATOM   5980  C  CA   . LEU A 1 397 ? -5.494  -5.421  -9.007  1.000 32.333  0 389  LEU A CA   1 ? 1 
ATOM   5981  C  C    . LEU A 1 397 ? -5.255  -4.075  -8.334  1.000 31.958  0 389  LEU A C    1 ? 1 
ATOM   5982  O  O    . LEU A 1 397 ? -6.205  -3.519  -7.798  1.000 35.475  0 389  LEU A O    1 ? 1 
ATOM   5983  C  CB   . LEU A 1 397 ? -5.400  -6.495  -7.916  1.000 31.985  0 389  LEU A CB   1 ? 1 
ATOM   5984  C  CG   . LEU A 1 397 ? -5.718  -7.925  -8.341  1.000 32.652  0 389  LEU A CG   1 ? 1 
ATOM   5985  C  CD1  . LEU A 1 397 ? -5.404  -8.802  -7.134  1.000 32.170  0 389  LEU A CD1  1 ? 1 
ATOM   5986  C  CD2  . LEU A 1 397 ? -7.182  -8.066  -8.735  1.000 33.194  0 389  LEU A CD2  1 ? 1 
ATOM   5987  H  H    . LEU A 1 397 ? -3.939  -6.334  -10.008 1.000 29.746  0 389  LEU A H    1 c 1 
ATOM   5988  H  HA   . LEU A 1 397 ? -6.411  -5.421  -9.381  1.000 32.270  0 389  LEU A HA   1 c 1 
ATOM   5989  H  HB2  . LEU A 1 397 ? -4.486  -6.477  -7.549  1.000 31.790  0 389  LEU A HB2  1 c 1 
ATOM   5990  H  HB3  . LEU A 1 397 ? -6.013  -6.246  -7.187  1.000 32.574  0 389  LEU A HB3  1 c 1 
ATOM   5991  H  HG   . LEU A 1 397 ? -5.136  -8.180  -9.102  1.000 32.069  0 389  LEU A HG   1 c 1 
ATOM   5992  H  HD11 . LEU A 1 397 ? -4.458  -8.736  -6.921  1.000 31.843  0 389  LEU A HD11 1 c 1 
ATOM   5993  H  HD12 . LEU A 1 397 ? -5.626  -9.726  -7.338  1.000 32.166  0 389  LEU A HD12 1 c 1 
ATOM   5994  H  HD13 . LEU A 1 397 ? -5.929  -8.505  -6.371  1.000 32.595  0 389  LEU A HD13 1 c 1 
ATOM   5995  H  HD21 . LEU A 1 397 ? -7.353  -7.551  -9.542  1.000 33.404  0 389  LEU A HD21 1 c 1 
ATOM   5996  H  HD22 . LEU A 1 397 ? -7.746  -7.735  -8.016  1.000 33.621  0 389  LEU A HD22 1 c 1 
ATOM   5997  H  HD23 . LEU A 1 397 ? -7.385  -9.002  -8.901  1.000 33.131  0 389  LEU A HD23 1 c 1 
ATOM   5998  N  N    . CYS A 1 398 ? -4.007  -3.600  -8.265  1.000 29.426  0 390  CYS A N    1 ? 1 
ATOM   5999  C  CA   . CYS A 1 398 ? -3.699  -2.434  -7.438  1.000 32.354  0 390  CYS A CA   1 ? 1 
ATOM   6000  C  C    . CYS A 1 398 ? -3.694  -1.106  -8.202  1.000 32.581  0 390  CYS A C    1 ? 1 
ATOM   6001  O  O    . CYS A 1 398 ? -3.657  -0.060  -7.539  1.000 31.800  0 390  CYS A O    1 ? 1 
ATOM   6002  C  CB   . CYS A 1 398 ? -2.343  -2.580  -6.744  1.000 31.698  0 390  CYS A CB   1 ? 1 
ATOM   6003  S  SG   . CYS A 1 398 ? -0.888  -2.314  -7.811  1.000 33.406  0 390  CYS A SG   1 ? 1 
ATOM   6004  H  H    . CYS A 1 398 ? -3.335  -4.005  -8.733  1.000 30.100  0 390  CYS A H    1 c 1 
ATOM   6005  H  HA   . CYS A 1 398 ? -4.386  -2.375  -6.726  1.000 32.139  0 390  CYS A HA   1 c 1 
ATOM   6006  H  HB2  . CYS A 1 398 ? -2.298  -1.940  -6.000  1.000 32.242  0 390  CYS A HB2  1 c 1 
ATOM   6007  H  HB3  . CYS A 1 398 ? -2.282  -3.484  -6.363  1.000 31.803  0 390  CYS A HB3  1 c 1 
ATOM   6008  H  HG   . CYS A 1 398 ? -0.030  -2.494  -6.970  0.000 30.000  0 390  CYS A HG   1 c 1 
ATOM   6009  N  N    . CYS A 1 399 ? -3.653  -1.140  -9.559  1.000 34.817  0 391  CYS A N    1 ? 1 
ATOM   6010  C  CA   . CYS A 1 399 ? -3.406  0.069   -10.360 1.000 35.429  0 391  CYS A CA   1 ? 1 
ATOM   6011  C  C    . CYS A 1 399 ? -4.369  1.205   -10.012 1.000 35.936  0 391  CYS A C    1 ? 1 
ATOM   6012  O  O    . CYS A 1 399 ? -3.933  2.324   -9.782  1.000 38.948  0 391  CYS A O    1 ? 1 
ATOM   6013  C  CB   . CYS A 1 399 ? -3.521  -0.145  -11.870 1.000 37.337  0 391  CYS A CB   1 ? 1 
ATOM   6014  S  SG   . CYS A 1 399 ? -1.981  -0.727  -12.621 1.000 39.126  0 391  CYS A SG   1 ? 1 
ATOM   6015  H  H    . CYS A 1 399 ? -3.783  -1.934  -9.993  1.000 34.132  0 391  CYS A H    1 c 1 
ATOM   6016  H  HA   . CYS A 1 399 ? -2.484  0.375   -10.164 1.000 35.322  0 391  CYS A HA   1 c 1 
ATOM   6017  H  HB2  . CYS A 1 399 ? -4.227  -0.804  -12.051 1.000 37.463  0 391  CYS A HB2  1 c 1 
ATOM   6018  H  HB3  . CYS A 1 399 ? -3.777  0.702   -12.300 1.000 37.834  0 391  CYS A HB3  1 c 1 
ATOM   6019  H  HG   . CYS A 1 399 ? -2.373  -0.830  -13.758 0.000 30.000  0 391  CYS A HG   1 c 1 
ATOM   6020  N  N    . ASN A 1 400 ? -5.677  0.912   -9.987  1.000 34.768  0 392  ASN A N    1 ? 1 
ATOM   6021  C  CA   . ASN A 1 400 ? -6.686  1.935   -9.851  1.000 39.387  0 392  ASN A CA   1 ? 1 
ATOM   6022  C  C    . ASN A 1 400 ? -6.539  2.664   -8.509  1.000 39.960  0 392  ASN A C    1 ? 1 
ATOM   6023  O  O    . ASN A 1 400 ? -6.599  3.907   -8.432  1.000 35.899  0 392  ASN A O    1 ? 1 
ATOM   6024  C  CB   . ASN A 1 400 ? -8.057  1.328   -10.121 1.000 44.636  0 392  ASN A CB   1 ? 1 
ATOM   6025  C  CG   . ASN A 1 400 ? -9.029  2.442   -10.387 1.000 53.326  0 392  ASN A CG   1 ? 1 
ATOM   6026  O  OD1  . ASN A 1 400 ? -8.760  3.276   -11.258 1.000 53.583  0 392  ASN A OD1  1 ? 1 
ATOM   6027  N  ND2  . ASN A 1 400 ? -10.110 2.514   -9.630  1.000 53.933  0 392  ASN A ND2  1 ? 1 
ATOM   6028  H  H    . ASN A 1 400 ? -5.941  0.040   -10.058 1.000 35.896  0 392  ASN A H    1 c 1 
ATOM   6029  H  HA   . ASN A 1 400 ? -6.523  2.597   -10.560 1.000 39.869  0 392  ASN A HA   1 c 1 
ATOM   6030  H  HB2  . ASN A 1 400 ? -8.012  0.736   -10.898 1.000 44.839  0 392  ASN A HB2  1 c 1 
ATOM   6031  H  HB3  . ASN A 1 400 ? -8.349  0.807   -9.346  1.000 45.085  0 392  ASN A HB3  1 c 1 
ATOM   6032  H  HD21 . ASN A 1 400 ? -10.232 1.939   -8.966  1.000 53.624  0 392  ASN A HD21 1 c 1 
ATOM   6033  H  HD22 . ASN A 1 400 ? -10.717 3.142   -9.789  1.000 54.630  0 392  ASN A HD22 1 c 1 
ATOM   6034  N  N    . ASP A 1 401 ? -6.289  1.902   -7.445  1.000 36.742  0 393  ASP A N    1 ? 1 
ATOM   6035  C  CA   . ASP A 1 401 ? -6.094  2.480   -6.125  1.000 37.470  0 393  ASP A CA   1 ? 1 
ATOM   6036  C  C    . ASP A 1 401 ? -4.781  3.252   -6.031  1.000 36.344  0 393  ASP A C    1 ? 1 
ATOM   6037  O  O    . ASP A 1 401 ? -4.760  4.325   -5.419  1.000 37.432  0 393  ASP A O    1 ? 1 
ATOM   6038  C  CB   . ASP A 1 401 ? -6.135  1.428   -5.028  1.000 40.610  0 393  ASP A CB   1 ? 1 
ATOM   6039  C  CG   . ASP A 1 401 ? -7.511  0.829   -4.772  1.000 45.396  0 393  ASP A CG   1 ? 1 
ATOM   6040  O  OD1  . ASP A 1 401 ? -8.505  1.398   -5.259  1.000 39.819  0 393  ASP A OD1  1 ? 1 
ATOM   6041  O  OD2  . ASP A 1 401 ? -7.569  -0.238  -4.122  1.000 50.575  0 393  ASP A OD2  1 ? 1 
ATOM   6042  H  H    . ASP A 1 401 ? -6.243  0.994   -7.539  1.000 37.155  0 393  ASP A H    1 c 1 
ATOM   6043  H  HA   . ASP A 1 401 ? -6.831  3.110   -5.956  1.000 38.505  0 393  ASP A HA   1 c 1 
ATOM   6044  H  HB2  . ASP A 1 401 ? -5.520  0.701   -5.260  1.000 40.068  0 393  ASP A HB2  1 c 1 
ATOM   6045  H  HB3  . ASP A 1 401 ? -5.825  1.833   -4.192  1.000 40.682  0 393  ASP A HB3  1 c 1 
ATOM   6046  N  N    . LEU A 1 402 ? -3.686  2.717   -6.598  1.000 32.430  0 394  LEU A N    1 ? 1 
ATOM   6047  C  CA   . LEU A 1 402 ? -2.426  3.449   -6.579  1.000 31.398  0 394  LEU A CA   1 ? 1 
ATOM   6048  C  C    . LEU A 1 402 ? -2.556  4.769   -7.357  1.000 35.345  0 394  LEU A C    1 ? 1 
ATOM   6049  O  O    . LEU A 1 402 ? -1.993  5.800   -6.957  1.000 31.674  0 394  LEU A O    1 ? 1 
ATOM   6050  C  CB   . LEU A 1 402 ? -1.302  2.592   -7.148  1.000 31.273  0 394  LEU A CB   1 ? 1 
ATOM   6051  C  CG   . LEU A 1 402 ? 0.053   3.288   -7.264  1.000 30.598  0 394  LEU A CG   1 ? 1 
ATOM   6052  C  CD1  . LEU A 1 402 ? 0.506   3.975   -5.953  1.000 30.471  0 394  LEU A CD1  1 ? 1 
ATOM   6053  C  CD2  . LEU A 1 402 ? 1.033   2.275   -7.750  1.000 31.872  0 394  LEU A CD2  1 ? 1 
ATOM   6054  H  H    . LEU A 1 402 ? -3.723  1.894   -6.994  1.000 32.722  0 394  LEU A H    1 c 1 
ATOM   6055  H  HA   . LEU A 1 402 ? -2.216  3.666   -5.636  1.000 32.267  0 394  LEU A HA   1 c 1 
ATOM   6056  H  HB2  . LEU A 1 402 ? -1.197  1.799   -6.573  1.000 30.721  0 394  LEU A HB2  1 c 1 
ATOM   6057  H  HB3  . LEU A 1 402 ? -1.572  2.283   -8.044  1.000 31.051  0 394  LEU A HB3  1 c 1 
ATOM   6058  H  HG   . LEU A 1 402 ? -0.022  3.989   -7.961  1.000 31.306  0 394  LEU A HG   1 c 1 
ATOM   6059  H  HD11 . LEU A 1 402 ? -0.096  4.707   -5.741  1.000 31.061  0 394  LEU A HD11 1 c 1 
ATOM   6060  H  HD12 . LEU A 1 402 ? 1.408   4.321   -6.063  1.000 30.311  0 394  LEU A HD12 1 c 1 
ATOM   6061  H  HD13 . LEU A 1 402 ? 0.496   3.329   -5.228  1.000 30.307  0 394  LEU A HD13 1 c 1 
ATOM   6062  H  HD21 . LEU A 1 402 ? 0.733   1.915   -8.602  1.000 31.245  0 394  LEU A HD21 1 c 1 
ATOM   6063  H  HD22 . LEU A 1 402 ? 1.104   1.554   -7.102  1.000 30.965  0 394  LEU A HD22 1 c 1 
ATOM   6064  H  HD23 . LEU A 1 402 ? 1.903   2.693   -7.864  1.000 31.086  0 394  LEU A HD23 1 c 1 
ATOM   6065  N  N    . ALA A 1 403 ? -3.342  4.746   -8.444  1.000 33.821  0 395  ALA A N    1 ? 1 
ATOM   6066  C  CA   . ALA A 1 403 ? -3.559  5.934   -9.273  1.000 36.825  0 395  ALA A CA   1 ? 1 
ATOM   6067  C  C    . ALA A 1 403 ? -4.216  7.061   -8.482  1.000 36.156  0 395  ALA A C    1 ? 1 
ATOM   6068  O  O    . ALA A 1 403 ? -3.930  8.210   -8.757  1.000 36.236  0 395  ALA A O    1 ? 1 
ATOM   6069  C  CB   . ALA A 1 403 ? -4.392  5.621   -10.524 1.000 35.537  0 395  ALA A CB   1 ? 1 
ATOM   6070  H  H    . ALA A 1 403 ? -3.751  3.965   -8.684  1.000 34.644  0 395  ALA A H    1 c 1 
ATOM   6071  H  HA   . ALA A 1 403 ? -2.664  6.259   -9.568  1.000 35.496  0 395  ALA A HA   1 c 1 
ATOM   6072  H  HB1  . ALA A 1 403 ? -3.940  4.946   -11.058 1.000 35.534  0 395  ALA A HB1  1 c 1 
ATOM   6073  H  HB2  . ALA A 1 403 ? -5.267  5.289   -10.260 1.000 36.313  0 395  ALA A HB2  1 c 1 
ATOM   6074  H  HB3  . ALA A 1 403 ? -4.502  6.428   -11.054 1.000 36.530  0 395  ALA A HB3  1 c 1 
ATOM   6075  N  N    . LYS A 1 404 ? -5.057  6.716   -7.502  1.000 37.939  0 396  LYS A N    1 ? 1 
ATOM   6076  C  CA   . LYS A 1 404 ? -5.815  7.678   -6.717  1.000 45.366  0 396  LYS A CA   1 ? 1 
ATOM   6077  C  C    . LYS A 1 404 ? -4.993  8.149   -5.518  1.000 40.240  0 396  LYS A C    1 ? 1 
ATOM   6078  O  O    . LYS A 1 404 ? -5.370  9.111   -4.868  1.000 39.564  0 396  LYS A O    1 ? 1 
ATOM   6079  C  CB   . LYS A 1 404 ? -7.148  7.117   -6.187  1.000 48.672  0 396  LYS A CB   1 ? 1 
ATOM   6080  C  CG   . LYS A 1 404 ? -8.189  6.507   -7.156  1.000 56.501  0 396  LYS A CG   1 ? 1 
ATOM   6081  C  CD   . LYS A 1 404 ? -9.497  6.077   -6.463  1.000 59.098  0 396  LYS A CD   1 ? 1 
ATOM   6082  C  CE   . LYS A 1 404 ? -10.229 4.829   -6.965  1.000 58.145  0 396  LYS A CE   1 ? 1 
ATOM   6083  N  NZ   . LYS A 1 404 ? -11.625 4.670   -6.494  1.000 54.706  0 396  LYS A NZ   1 ? 1 
ATOM   6084  H  H    . LYS A 1 404 ? -5.175  5.829   -7.320  1.000 38.522  0 396  LYS A H    1 c 1 
ATOM   6085  H  HA   . LYS A 1 404 ? -6.013  8.462   -7.291  1.000 43.977  0 396  LYS A HA   1 c 1 
ATOM   6086  H  HB2  . LYS A 1 404 ? -6.929  6.428   -5.524  1.000 49.030  0 396  LYS A HB2  1 c 1 
ATOM   6087  H  HB3  . LYS A 1 404 ? -7.595  7.843   -5.702  1.000 50.087  0 396  LYS A HB3  1 c 1 
ATOM   6088  H  HG2  . LYS A 1 404 ? -8.397  7.169   -7.851  1.000 55.575  0 396  LYS A HG2  1 c 1 
ATOM   6089  H  HG3  . LYS A 1 404 ? -7.789  5.727   -7.594  1.000 54.339  0 396  LYS A HG3  1 c 1 
ATOM   6090  H  HD2  . LYS A 1 404 ? -9.299  5.950   -5.510  1.000 58.205  0 396  LYS A HD2  1 c 1 
ATOM   6091  H  HD3  . LYS A 1 404 ? -10.119 6.835   -6.514  1.000 59.245  0 396  LYS A HD3  1 c 1 
ATOM   6092  H  HE2  . LYS A 1 404 ? -10.235 4.845   -7.939  1.000 57.298  0 396  LYS A HE2  1 c 1 
ATOM   6093  H  HE3  . LYS A 1 404 ? -9.723  4.044   -6.691  1.000 56.559  0 396  LYS A HE3  1 c 1 
ATOM   6094  H  HZ1  . LYS A 1 404 ? -12.124 5.374   -6.771  1.000 56.707  0 396  LYS A HZ1  1 c 1 
ATOM   6095  H  HZ2  . LYS A 1 404 ? -11.641 4.631   -5.589  1.000 56.006  0 396  LYS A HZ2  1 c 1 
ATOM   6096  H  HZ3  . LYS A 1 404 ? -11.977 3.906   -6.832  1.000 55.892  0 396  LYS A HZ3  1 c 1 
ATOM   6097  N  N    . GLU A 1 405 ? -3.895  7.456   -5.190  1.000 38.911  0 397  GLU A N    1 ? 1 
ATOM   6098  C  CA   . GLU A 1 405 ? -3.157  7.747   -3.962  1.000 38.396  0 397  GLU A CA   1 ? 1 
ATOM   6099  C  C    . GLU A 1 405 ? -2.423  9.066   -4.075  1.000 33.367  0 397  GLU A C    1 ? 1 
ATOM   6100  O  O    . GLU A 1 405 ? -1.815  9.294   -5.117  1.000 40.661  0 397  GLU A O    1 ? 1 
ATOM   6101  C  CB   . GLU A 1 405 ? -1.992  6.802   -3.640  1.000 42.636  0 397  GLU A CB   1 ? 1 
ATOM   6102  C  CG   . GLU A 1 405 ? -2.318  5.746   -2.606  1.000 52.174  0 397  GLU A CG   1 ? 1 
ATOM   6103  C  CD   . GLU A 1 405 ? -2.647  6.190   -1.200  1.000 47.732  0 397  GLU A CD   1 ? 1 
ATOM   6104  O  OE1  . GLU A 1 405 ? -1.807  6.676   -0.437  1.000 47.485  0 397  GLU A OE1  1 ? 1 
ATOM   6105  O  OE2  . GLU A 1 405 ? -3.799  5.909   -0.873  1.000 53.815  0 397  GLU A OE2  1 ? 1 
ATOM   6106  H  H    . GLU A 1 405 ? -3.598  6.786   -5.735  1.000 38.505  0 397  GLU A H    1 c 1 
ATOM   6107  H  HA   . GLU A 1 405 ? -3.794  7.785   -3.204  1.000 38.698  0 397  GLU A HA   1 c 1 
ATOM   6108  H  HB2  . GLU A 1 405 ? -1.706  6.359   -4.465  1.000 42.829  0 397  GLU A HB2  1 c 1 
ATOM   6109  H  HB3  . GLU A 1 405 ? -1.236  7.329   -3.308  1.000 43.015  0 397  GLU A HB3  1 c 1 
ATOM   6110  H  HG2  . GLU A 1 405 ? -3.073  5.213   -2.939  1.000 48.686  0 397  GLU A HG2  1 c 1 
ATOM   6111  H  HG3  . GLU A 1 405 ? -1.552  5.138   -2.551  1.000 47.665  0 397  GLU A HG3  1 c 1 
ATOM   6112  N  N    . THR A 1 406 ? -2.343  9.839   -2.975  1.000 33.327  0 398  THR A N    1 ? 1 
ATOM   6113  C  CA   . THR A 1 406 ? -1.639  11.110  -2.992  1.000 32.487  0 398  THR A CA   1 ? 1 
ATOM   6114  C  C    . THR A 1 406 ? -0.149  10.859  -2.760  1.000 32.067  0 398  THR A C    1 ? 1 
ATOM   6115  O  O    . THR A 1 406 ? 0.210   10.075  -1.888  1.000 31.618  0 398  THR A O    1 ? 1 
ATOM   6116  C  CB   . THR A 1 406 ? -2.223  12.124  -1.997  1.000 37.030  0 398  THR A CB   1 ? 1 
ATOM   6117  O  OG1  . THR A 1 406 ? -2.195  11.525  -0.707  1.000 41.282  0 398  THR A OG1  1 ? 1 
ATOM   6118  C  CG2  . THR A 1 406 ? -3.660  12.492  -2.321  1.000 36.446  0 398  THR A CG2  1 ? 1 
ATOM   6119  H  H    . THR A 1 406 ? -2.737  9.562   -2.199  1.000 33.364  0 398  THR A H    1 c 1 
ATOM   6120  H  HA   . THR A 1 406 ? -1.747  11.489  -3.889  1.000 33.712  0 398  THR A HA   1 c 1 
ATOM   6121  H  HB   . THR A 1 406 ? -1.670  12.942  -1.991  1.000 36.971  0 398  THR A HB   1 c 1 
ATOM   6122  H  HG1  . THR A 1 406 ? -2.641  10.811  -0.687  0.000 30.000  0 398  THR A HG1  1 c 1 
ATOM   6123  H  HG21 . THR A 1 406 ? -3.982  13.144  -1.676  1.000 37.468  0 398  THR A HG21 1 c 1 
ATOM   6124  H  HG22 . THR A 1 406 ? -4.216  11.696  -2.281  1.000 36.787  0 398  THR A HG22 1 c 1 
ATOM   6125  H  HG23 . THR A 1 406 ? -3.704  12.873  -3.214  1.000 37.096  0 398  THR A HG23 1 c 1 
ATOM   6126  N  N    . PRO A 1 407 ? 0.748   11.481  -3.563  1.000 31.605  0 399  PRO A N    1 ? 1 
ATOM   6127  C  CA   . PRO A 1 407 ? 2.189   11.295  -3.433  1.000 30.769  0 399  PRO A CA   1 ? 1 
ATOM   6128  C  C    . PRO A 1 407 ? 2.763   12.070  -2.264  1.000 32.173  0 399  PRO A C    1 ? 1 
ATOM   6129  O  O    . PRO A 1 407 ? 2.581   13.260  -2.172  1.000 32.404  0 399  PRO A O    1 ? 1 
ATOM   6130  C  CB   . PRO A 1 407 ? 2.749   11.800  -4.774  1.000 34.912  0 399  PRO A CB   1 ? 1 
ATOM   6131  C  CG   . PRO A 1 407 ? 1.773   12.901  -5.174  1.000 35.141  0 399  PRO A CG   1 ? 1 
ATOM   6132  C  CD   . PRO A 1 407 ? 0.416   12.364  -4.697  1.000 35.216  0 399  PRO A CD   1 ? 1 
ATOM   6133  H  HA   . PRO A 1 407 ? 2.387   10.331  -3.332  1.000 31.184  0 399  PRO A HA   1 c 1 
ATOM   6134  H  HB2  . PRO A 1 407 ? 3.661   12.158  -4.665  1.000 33.587  0 399  PRO A HB2  1 c 1 
ATOM   6135  H  HB3  . PRO A 1 407 ? 2.763   11.079  -5.446  1.000 33.424  0 399  PRO A HB3  1 c 1 
ATOM   6136  H  HG2  . PRO A 1 407 ? 1.992   13.747  -4.729  1.000 35.581  0 399  PRO A HG2  1 c 1 
ATOM   6137  H  HG3  . PRO A 1 407 ? 1.775   13.040  -6.144  1.000 35.366  0 399  PRO A HG3  1 c 1 
ATOM   6138  H  HD2  . PRO A 1 407 ? -0.170  13.100  -4.411  1.000 35.168  0 399  PRO A HD2  1 c 1 
ATOM   6139  H  HD3  . PRO A 1 407 ? -0.032  11.861  -5.414  1.000 34.478  0 399  PRO A HD3  1 c 1 
ATOM   6140  N  N    . LYS A 1 408 ? 3.512   11.403  -1.396  1.000 31.216  0 400  LYS A N    1 ? 1 
ATOM   6141  C  CA   . LYS A 1 408 ? 4.096   12.090  -0.251  1.000 33.744  0 400  LYS A CA   1 ? 1 
ATOM   6142  C  C    . LYS A 1 408 ? 5.190   11.205  0.291   1.000 29.303  0 400  LYS A C    1 ? 1 
ATOM   6143  O  O    . LYS A 1 408 ? 5.025   9.984   0.286   1.000 29.103  0 400  LYS A O    1 ? 1 
ATOM   6144  C  CB   . LYS A 1 408 ? 2.980   12.143  0.803   1.000 41.097  0 400  LYS A CB   1 ? 1 
ATOM   6145  C  CG   . LYS A 1 408 ? 3.010   13.237  1.805   1.000 51.990  0 400  LYS A CG   1 ? 1 
ATOM   6146  C  CD   . LYS A 1 408 ? 1.597   13.415  2.346   1.000 57.144  0 400  LYS A CD   1 ? 1 
ATOM   6147  C  CE   . LYS A 1 408 ? 0.888   12.118  2.571   1.000 56.684  0 400  LYS A CE   1 ? 1 
ATOM   6148  N  NZ   . LYS A 1 408 ? -0.432  12.371  3.148   1.000 65.744  0 400  LYS A NZ   1 ? 1 
ATOM   6149  H  H    . LYS A 1 408 ? 3.664   10.509  -1.509  1.000 31.324  0 400  LYS A H    1 c 1 
ATOM   6150  H  HA   . LYS A 1 408 ? 4.444   12.979  -0.516  1.000 33.804  0 400  LYS A HA   1 c 1 
ATOM   6151  H  HB2  . LYS A 1 408 ? 2.126   12.198  0.324   1.000 41.897  0 400  LYS A HB2  1 c 1 
ATOM   6152  H  HB3  . LYS A 1 408 ? 2.986   11.292  1.290   1.000 41.078  0 400  LYS A HB3  1 c 1 
ATOM   6153  H  HG2  . LYS A 1 408 ? 3.623   12.998  2.531   1.000 50.031  0 400  LYS A HG2  1 c 1 
ATOM   6154  H  HG3  . LYS A 1 408 ? 3.316   14.068  1.378   1.000 50.447  0 400  LYS A HG3  1 c 1 
ATOM   6155  H  HD2  . LYS A 1 408 ? 1.638   13.908  3.194   1.000 56.505  0 400  LYS A HD2  1 c 1 
ATOM   6156  H  HD3  . LYS A 1 408 ? 1.079   13.956  1.710   1.000 56.493  0 400  LYS A HD3  1 c 1 
ATOM   6157  H  HE2  . LYS A 1 408 ? 0.763   11.639  1.733   1.000 57.830  0 400  LYS A HE2  1 c 1 
ATOM   6158  H  HE3  . LYS A 1 408 ? 1.403   11.556  3.177   1.000 58.012  0 400  LYS A HE3  1 c 1 
ATOM   6159  H  HZ1  . LYS A 1 408 ? -0.911  12.907  2.595   1.000 63.421  0 400  LYS A HZ1  1 c 1 
ATOM   6160  H  HZ2  . LYS A 1 408 ? -0.341  12.778  3.952   1.000 63.285  0 400  LYS A HZ2  1 c 1 
ATOM   6161  H  HZ3  . LYS A 1 408 ? -0.873  11.588  3.258   1.000 62.914  0 400  LYS A HZ3  1 c 1 
ATOM   6162  N  N    . HIS A 1 409 ? 6.275   11.800  0.777   1.000 27.849  0 401  HIS A N    1 ? 1 
ATOM   6163  C  CA   . HIS A 1 409 ? 7.354   11.011  1.345   1.000 30.975  0 401  HIS A CA   1 ? 1 
ATOM   6164  C  C    . HIS A 1 409 ? 7.590   11.514  2.766   1.000 34.250  0 401  HIS A C    1 ? 1 
ATOM   6165  O  O    . HIS A 1 409 ? 8.628   12.069  3.036   1.000 35.360  0 401  HIS A O    1 ? 1 
ATOM   6166  C  CB   . HIS A 1 409 ? 8.622   11.047  0.490   1.000 31.081  0 401  HIS A CB   1 ? 1 
ATOM   6167  C  CG   . HIS A 1 409 ? 9.603   10.003  0.967   1.000 34.945  0 401  HIS A CG   1 ? 1 
ATOM   6168  N  ND1  . HIS A 1 409 ? 9.228   8.929   1.747   1.000 40.735  0 401  HIS A ND1  1 ? 1 
ATOM   6169  C  CD2  . HIS A 1 409 ? 10.894  9.880   0.769   1.000 34.449  0 401  HIS A CD2  1 ? 1 
ATOM   6170  C  CE1  . HIS A 1 409 ? 10.287  8.186   1.986   1.000 36.679  0 401  HIS A CE1  1 ? 1 
ATOM   6171  N  NE2  . HIS A 1 409 ? 11.307  8.771   1.407   1.000 33.749  0 401  HIS A NE2  1 ? 1 
ATOM   6172  H  H    . HIS A 1 409 ? 6.348   12.711  0.757   1.000 29.428  0 401  HIS A H    1 c 1 
ATOM   6173  H  HA   . HIS A 1 409 ? 7.048   10.074  1.403   1.000 30.566  0 401  HIS A HA   1 c 1 
ATOM   6174  H  HB2  . HIS A 1 409 ? 8.384   10.867  -0.446  1.000 31.798  0 401  HIS A HB2  1 c 1 
ATOM   6175  H  HB3  . HIS A 1 409 ? 9.032   11.937  0.553   1.000 32.197  0 401  HIS A HB3  1 c 1 
ATOM   6176  H  HD1  . HIS A 1 409 ? 8.435   8.744   2.054   0.000 30.000  0 401  HIS A HD1  1 c 1 
ATOM   6177  H  HD2  . HIS A 1 409 ? 11.440  10.462  0.278   1.000 34.501  0 401  HIS A HD2  1 c 1 
ATOM   6178  H  HE1  . HIS A 1 409 ? 10.314  7.403   2.500   1.000 36.324  0 401  HIS A HE1  1 c 1 
ATOM   6179  H  HE2  . HIS A 1 409 ? 12.159  8.471   1.426   0.000 30.000  0 401  HIS A HE2  1 c 1 
ATOM   6180  N  N    . ASP A 1 410 ? 6.591   11.352  3.632   1.000 36.961  0 402  ASP A N    1 ? 1 
ATOM   6181  C  CA   . ASP A 1 410 ? 6.643   11.817  5.006   1.000 39.199  0 402  ASP A CA   1 ? 1 
ATOM   6182  C  C    . ASP A 1 410 ? 7.169   10.683  5.881   1.000 40.585  0 402  ASP A C    1 ? 1 
ATOM   6183  O  O    . ASP A 1 410 ? 6.959   9.494   5.597   1.000 44.916  0 402  ASP A O    1 ? 1 
ATOM   6184  C  CB   . ASP A 1 410 ? 5.285   12.348  5.436   1.000 44.581  0 402  ASP A CB   1 ? 1 
ATOM   6185  C  CG   . ASP A 1 410 ? 4.892   13.689  4.831   1.000 50.846  0 402  ASP A CG   1 ? 1 
ATOM   6186  O  OD1  . ASP A 1 410 ? 5.793   14.408  4.311   1.000 52.542  0 402  ASP A OD1  1 ? 1 
ATOM   6187  O  OD2  . ASP A 1 410 ? 3.690   13.986  4.831   1.000 64.916  0 402  ASP A OD2  1 ? 1 
ATOM   6188  H  H    . ASP A 1 410 ? 5.833   10.926  3.348   1.000 36.826  0 402  ASP A H    1 c 1 
ATOM   6189  H  HA   . ASP A 1 410 ? 7.280   12.565  5.054   1.000 40.106  0 402  ASP A HA   1 c 1 
ATOM   6190  H  HB2  . ASP A 1 410 ? 4.598   11.691  5.195   1.000 44.514  0 402  ASP A HB2  1 c 1 
ATOM   6191  H  HB3  . ASP A 1 410 ? 5.281   12.442  6.411   1.000 44.907  0 402  ASP A HB3  1 c 1 
ATOM   6192  N  N    . MET A 1 411 ? 7.951   11.067  6.894   1.000 36.633  0 403  MET A N    1 ? 1 
ATOM   6193  C  CA   . MET A 1 411 ? 8.428   10.095  7.861   1.000 35.191  0 403  MET A CA   1 ? 1 
ATOM   6194  C  C    . MET A 1 411 ? 8.872   10.813  9.118   1.000 33.268  0 403  MET A C    1 ? 1 
ATOM   6195  O  O    . MET A 1 411 ? 9.085   12.021  9.094   1.000 29.907  0 403  MET A O    1 ? 1 
ATOM   6196  C  CB   . MET A 1 411 ? 9.573   9.273   7.270   1.000 38.881  0 403  MET A CB   1 ? 1 
ATOM   6197  C  CG   . MET A 1 411 ? 10.676  10.081  6.636   1.000 40.972  0 403  MET A CG   1 ? 1 
ATOM   6198  S  SD   . MET A 1 411 ? 11.509  8.998   5.449   1.000 49.679  0 403  MET A SD   1 ? 1 
ATOM   6199  C  CE   . MET A 1 411 ? 13.001  8.972   6.471   1.000 38.664  0 403  MET A CE   1 ? 1 
ATOM   6200  H  H    . MET A 1 411 ? 8.191   11.944  6.984   1.000 37.561  0 403  MET A H    1 c 1 
ATOM   6201  H  HA   . MET A 1 411 ? 7.675   9.494   8.090   1.000 35.845  0 403  MET A HA   1 c 1 
ATOM   6202  H  HB2  . MET A 1 411 ? 9.959   8.721   7.982   1.000 38.185  0 403  MET A HB2  1 c 1 
ATOM   6203  H  HB3  . MET A 1 411 ? 9.200   8.665   6.597   1.000 38.074  0 403  MET A HB3  1 c 1 
ATOM   6204  H  HG2  . MET A 1 411 ? 10.311  10.861  6.175   1.000 42.172  0 403  MET A HG2  1 c 1 
ATOM   6205  H  HG3  . MET A 1 411 ? 11.307  10.379  7.316   1.000 42.141  0 403  MET A HG3  1 c 1 
ATOM   6206  H  HE1  . MET A 1 411 ? 13.681  8.425   6.037   1.000 40.626  0 403  MET A HE1  1 c 1 
ATOM   6207  H  HE2  . MET A 1 411 ? 13.338  9.880   6.578   1.000 41.341  0 403  MET A HE2  1 c 1 
ATOM   6208  H  HE3  . MET A 1 411 ? 12.790  8.595   7.345   1.000 41.222  0 403  MET A HE3  1 c 1 
ATOM   6209  N  N    . PRO A 1 412 ? 9.042   10.108  10.258  1.000 32.384  0 404  PRO A N    1 ? 1 
ATOM   6210  C  CA   . PRO A 1 412 ? 9.531   10.759  11.477  1.000 31.818  0 404  PRO A CA   1 ? 1 
ATOM   6211  C  C    . PRO A 1 412 ? 10.944  11.306  11.286  1.000 30.989  0 404  PRO A C    1 ? 1 
ATOM   6212  O  O    . PRO A 1 412 ? 11.677  10.845  10.417  1.000 30.350  0 404  PRO A O    1 ? 1 
ATOM   6213  C  CB   . PRO A 1 412 ? 9.453   9.616   12.508  1.000 34.870  0 404  PRO A CB   1 ? 1 
ATOM   6214  C  CG   . PRO A 1 412 ? 8.470   8.594   11.908  1.000 35.175  0 404  PRO A CG   1 ? 1 
ATOM   6215  C  CD   . PRO A 1 412 ? 8.758   8.675   10.440  1.000 33.383  0 404  PRO A CD   1 ? 1 
ATOM   6216  H  HA   . PRO A 1 412 ? 8.913   11.489  11.734  1.000 32.873  0 404  PRO A HA   1 c 1 
ATOM   6217  H  HB2  . PRO A 1 412 ? 10.340  9.208   12.646  1.000 34.063  0 404  PRO A HB2  1 c 1 
ATOM   6218  H  HB3  . PRO A 1 412 ? 9.123   9.950   13.375  1.000 34.850  0 404  PRO A HB3  1 c 1 
ATOM   6219  H  HG2  . PRO A 1 412 ? 8.642   7.693   12.252  1.000 34.630  0 404  PRO A HG2  1 c 1 
ATOM   6220  H  HG3  . PRO A 1 412 ? 7.541   8.841   12.099  1.000 35.141  0 404  PRO A HG3  1 c 1 
ATOM   6221  H  HD2  . PRO A 1 412 ? 9.536   8.125   10.201  1.000 32.939  0 404  PRO A HD2  1 c 1 
ATOM   6222  H  HD3  . PRO A 1 412 ? 7.980   8.391   9.912   1.000 33.271  0 404  PRO A HD3  1 c 1 
ATOM   6223  N  N    . ASP A 1 413 ? 11.321  12.280  12.112  1.000 29.956  0 405  ASP A N    1 ? 1 
ATOM   6224  C  CA   . ASP A 1 413 ? 12.635  12.876  12.072  1.000 32.966  0 405  ASP A CA   1 ? 1 
ATOM   6225  C  C    . ASP A 1 413 ? 13.723  11.854  12.399  1.000 32.708  0 405  ASP A C    1 ? 1 
ATOM   6226  O  O    . ASP A 1 413 ? 14.843  11.996  11.920  1.000 32.370  0 405  ASP A O    1 ? 1 
ATOM   6227  C  CB   . ASP A 1 413 ? 12.730  14.070  13.008  1.000 34.288  0 405  ASP A CB   1 ? 1 
ATOM   6228  C  CG   . ASP A 1 413 ? 11.987  15.312  12.534  1.000 38.723  0 405  ASP A CG   1 ? 1 
ATOM   6229  O  OD1  . ASP A 1 413 ? 11.564  15.341  11.352  1.000 37.340  0 405  ASP A OD1  1 ? 1 
ATOM   6230  O  OD2  . ASP A 1 413 ? 11.914  16.247  13.342  1.000 41.260  0 405  ASP A OD2  1 ? 1 
ATOM   6231  H  H    . ASP A 1 413 ? 10.723  12.586  12.733  1.000 31.516  0 405  ASP A H    1 c 1 
ATOM   6232  H  HA   . ASP A 1 413 ? 12.793  13.203  11.158  1.000 32.310  0 405  ASP A HA   1 c 1 
ATOM   6233  H  HB2  . ASP A 1 413 ? 12.373  13.816  13.884  1.000 35.334  0 405  ASP A HB2  1 c 1 
ATOM   6234  H  HB3  . ASP A 1 413 ? 13.674  14.308  13.125  1.000 35.005  0 405  ASP A HB3  1 c 1 
ATOM   6235  N  N    . VAL A 1 414 ? 13.407  10.836  13.204  1.000 31.454  0 406  VAL A N    1 ? 1 
ATOM   6236  C  CA   . VAL A 1 414 ? 14.411  9.842   13.529  1.000 28.876  0 406  VAL A CA   1 ? 1 
ATOM   6237  C  C    . VAL A 1 414 ? 13.843  8.452   13.322  1.000 28.209  0 406  VAL A C    1 ? 1 
ATOM   6238  O  O    . VAL A 1 414 ? 12.734  8.161   13.760  1.000 27.704  0 406  VAL A O    1 ? 1 
ATOM   6239  C  CB   . VAL A 1 414 ? 14.909  9.975   14.977  1.000 31.749  0 406  VAL A CB   1 ? 1 
ATOM   6240  C  CG1  . VAL A 1 414 ? 15.891  8.856   15.325  1.000 31.781  0 406  VAL A CG1  1 ? 1 
ATOM   6241  C  CG2  . VAL A 1 414 ? 15.493  11.358  15.233  1.000 32.640  0 406  VAL A CG2  1 ? 1 
ATOM   6242  H  H    . VAL A 1 414 ? 12.569  10.765  13.563  1.000 31.443  0 406  VAL A H    1 c 1 
ATOM   6243  H  HA   . VAL A 1 414 ? 15.170  9.961   12.931  1.000 29.371  0 406  VAL A HA   1 c 1 
ATOM   6244  H  HB   . VAL A 1 414 ? 14.122  9.872   15.563  1.000 31.756  0 406  VAL A HB   1 c 1 
ATOM   6245  H  HG11 . VAL A 1 414 ? 16.543  8.761   14.610  1.000 31.349  0 406  VAL A HG11 1 c 1 
ATOM   6246  H  HG12 . VAL A 1 414 ? 15.409  8.019   15.437  1.000 31.627  0 406  VAL A HG12 1 c 1 
ATOM   6247  H  HG13 . VAL A 1 414 ? 16.351  9.074   16.154  1.000 32.173  0 406  VAL A HG13 1 c 1 
ATOM   6248  H  HG21 . VAL A 1 414 ? 15.942  11.367  16.096  1.000 32.930  0 406  VAL A HG21 1 c 1 
ATOM   6249  H  HG22 . VAL A 1 414 ? 14.780  12.017  15.234  1.000 32.740  0 406  VAL A HG22 1 c 1 
ATOM   6250  H  HG23 . VAL A 1 414 ? 16.133  11.574  14.535  1.000 32.211  0 406  VAL A HG23 1 c 1 
ATOM   6251  N  N    . THR A 1 415 ? 14.643  7.609   12.664  1.000 26.002  0 407  THR A N    1 ? 1 
ATOM   6252  C  CA   . THR A 1 415 ? 14.387  6.185   12.566  1.000 25.683  0 407  THR A CA   1 ? 1 
ATOM   6253  C  C    . THR A 1 415 ? 15.604  5.492   13.168  1.000 26.782  0 407  THR A C    1 ? 1 
ATOM   6254  O  O    . THR A 1 415 ? 16.725  5.700   12.719  1.000 28.170  0 407  THR A O    1 ? 1 
ATOM   6255  C  CB   . THR A 1 415 ? 14.221  5.788   11.107  1.000 28.260  0 407  THR A CB   1 ? 1 
ATOM   6256  O  OG1  . THR A 1 415 ? 13.175  6.522   10.475  1.000 27.911  0 407  THR A OG1  1 ? 1 
ATOM   6257  C  CG2  . THR A 1 415 ? 13.915  4.302   10.961  1.000 26.710  0 407  THR A CG2  1 ? 1 
ATOM   6258  H  H    . THR A 1 415 ? 15.387  7.942   12.251  1.000 26.276  0 407  THR A H    1 c 1 
ATOM   6259  H  HA   . THR A 1 415 ? 13.578  5.953   13.071  1.000 26.713  0 407  THR A HA   1 c 1 
ATOM   6260  H  HB   . THR A 1 415 ? 15.067  5.973   10.632  1.000 27.133  0 407  THR A HB   1 c 1 
ATOM   6261  H  HG1  . THR A 1 415 ? 12.423  6.387   10.884  0.000 30.000  0 407  THR A HG1  1 c 1 
ATOM   6262  H  HG21 . THR A 1 415 ? 13.757  4.094   10.025  1.000 26.663  0 407  THR A HG21 1 c 1 
ATOM   6263  H  HG22 . THR A 1 415 ? 13.124  4.080   11.480  1.000 27.302  0 407  THR A HG22 1 c 1 
ATOM   6264  H  HG23 . THR A 1 415 ? 14.669  3.780   11.283  1.000 27.090  0 407  THR A HG23 1 c 1 
ATOM   6265  N  N    . TRP A 1 416 ? 15.380  4.643   14.153  1.000 25.920  0 408  TRP A N    1 ? 1 
ATOM   6266  C  CA   . TRP A 1 416 ? 16.450  4.013   14.908  1.000 27.438  0 408  TRP A CA   1 ? 1 
ATOM   6267  C  C    . TRP A 1 416 ? 16.217  2.500   14.851  1.000 27.043  0 408  TRP A C    1 ? 1 
ATOM   6268  O  O    . TRP A 1 416 ? 15.188  2.038   15.355  1.000 26.847  0 408  TRP A O    1 ? 1 
ATOM   6269  C  CB   . TRP A 1 416 ? 16.450  4.554   16.341  1.000 29.180  0 408  TRP A CB   1 ? 1 
ATOM   6270  C  CG   . TRP A 1 416 ? 17.364  3.858   17.325  1.000 30.660  0 408  TRP A CG   1 ? 1 
ATOM   6271  C  CD1  . TRP A 1 416 ? 17.070  3.574   18.631  1.000 34.834  0 408  TRP A CD1  1 ? 1 
ATOM   6272  C  CD2  . TRP A 1 416 ? 18.716  3.405   17.112  1.000 28.751  0 408  TRP A CD2  1 ? 1 
ATOM   6273  N  NE1  . TRP A 1 416 ? 18.152  2.990   19.245  1.000 34.310  0 408  TRP A NE1  1 ? 1 
ATOM   6274  C  CE2  . TRP A 1 416 ? 19.162  2.850   18.336  1.000 33.266  0 408  TRP A CE2  1 ? 1 
ATOM   6275  C  CE3  . TRP A 1 416 ? 19.596  3.414   16.025  1.000 29.204  0 408  TRP A CE3  1 ? 1 
ATOM   6276  C  CZ2  . TRP A 1 416 ? 20.433  2.310   18.488  1.000 33.531  0 408  TRP A CZ2  1 ? 1 
ATOM   6277  C  CZ3  . TRP A 1 416 ? 20.855  2.876   16.178  1.000 30.357  0 408  TRP A CZ3  1 ? 1 
ATOM   6278  C  CH2  . TRP A 1 416 ? 21.262  2.316   17.390  1.000 31.703  0 408  TRP A CH2  1 ? 1 
ATOM   6279  H  H    . TRP A 1 416 ? 14.516  4.438   14.372  1.000 26.584  0 408  TRP A H    1 c 1 
ATOM   6280  H  HA   . TRP A 1 416 ? 17.320  4.229   14.481  1.000 27.156  0 408  TRP A HA   1 c 1 
ATOM   6281  H  HB2  . TRP A 1 416 ? 16.692  5.504   16.310  1.000 29.282  0 408  TRP A HB2  1 c 1 
ATOM   6282  H  HB3  . TRP A 1 416 ? 15.532  4.509   16.685  1.000 29.370  0 408  TRP A HB3  1 c 1 
ATOM   6283  H  HD1  . TRP A 1 416 ? 16.253  3.769   19.062  1.000 34.013  0 408  TRP A HD1  1 c 1 
ATOM   6284  H  HE1  . TRP A 1 416 ? 18.170  2.704   20.070  1.000 34.844  0 408  TRP A HE1  1 c 1 
ATOM   6285  H  HE3  . TRP A 1 416 ? 19.326  3.768   15.198  1.000 28.785  0 408  TRP A HE3  1 c 1 
ATOM   6286  H  HZ2  . TRP A 1 416 ? 20.714  1.948   19.311  1.000 33.837  0 408  TRP A HZ2  1 c 1 
ATOM   6287  H  HZ3  . TRP A 1 416 ? 21.445  2.862   15.442  1.000 29.977  0 408  TRP A HZ3  1 c 1 
ATOM   6288  H  HH2  . TRP A 1 416 ? 22.131  1.965   17.468  1.000 32.047  0 408  TRP A HH2  1 c 1 
ATOM   6289  N  N    . TYR A 1 417 ? 17.126  1.784   14.151  1.000 25.228  0 409  TYR A N    1 ? 1 
ATOM   6290  C  CA   . TYR A 1 417 ? 17.133  0.328   14.043  1.000 26.022  0 409  TYR A CA   1 ? 1 
ATOM   6291  C  C    . TYR A 1 417 ? 18.138  -0.197  15.065  1.000 28.465  0 409  TYR A C    1 ? 1 
ATOM   6292  O  O    . TYR A 1 417 ? 19.339  -0.232  14.784  1.000 29.714  0 409  TYR A O    1 ? 1 
ATOM   6293  C  CB   . TYR A 1 417 ? 17.555  -0.091  12.632  1.000 25.714  0 409  TYR A CB   1 ? 1 
ATOM   6294  C  CG   . TYR A 1 417 ? 16.569  0.342   11.555  1.000 25.885  0 409  TYR A CG   1 ? 1 
ATOM   6295  C  CD1  . TYR A 1 417 ? 15.377  -0.319  11.401  1.000 26.053  0 409  TYR A CD1  1 ? 1 
ATOM   6296  C  CD2  . TYR A 1 417 ? 16.838  1.402   10.690  1.000 26.015  0 409  TYR A CD2  1 ? 1 
ATOM   6297  C  CE1  . TYR A 1 417 ? 14.475  0.031   10.410  1.000 26.213  0 409  TYR A CE1  1 ? 1 
ATOM   6298  C  CE2  . TYR A 1 417 ? 15.941  1.762   9.697   1.000 26.904  0 409  TYR A CE2  1 ? 1 
ATOM   6299  C  CZ   . TYR A 1 417 ? 14.723  1.121   9.600   1.000 26.393  0 409  TYR A CZ   1 ? 1 
ATOM   6300  O  OH   . TYR A 1 417 ? 13.790  1.418   8.649   1.000 26.286  0 409  TYR A OH   1 ? 1 
ATOM   6301  H  H    . TYR A 1 417 ? 17.783  2.243   13.711  1.000 25.640  0 409  TYR A H    1 c 1 
ATOM   6302  H  HA   . TYR A 1 417 ? 16.228  -0.028  14.238  1.000 26.299  0 409  TYR A HA   1 c 1 
ATOM   6303  H  HB2  . TYR A 1 417 ? 18.434  0.304   12.436  1.000 25.813  0 409  TYR A HB2  1 c 1 
ATOM   6304  H  HB3  . TYR A 1 417 ? 17.649  -1.068  12.606  1.000 25.804  0 409  TYR A HB3  1 c 1 
ATOM   6305  H  HD1  . TYR A 1 417 ? 15.176  -1.044  11.970  1.000 26.370  0 409  TYR A HD1  1 c 1 
ATOM   6306  H  HD2  . TYR A 1 417 ? 17.652  1.873   10.771  1.000 26.331  0 409  TYR A HD2  1 c 1 
ATOM   6307  H  HE1  . TYR A 1 417 ? 13.652  -0.421  10.344  1.000 26.145  0 409  TYR A HE1  1 c 1 
ATOM   6308  H  HE2  . TYR A 1 417 ? 16.127  2.499   9.140   1.000 26.356  0 409  TYR A HE2  1 c 1 
ATOM   6309  H  HH   . TYR A 1 417 ? 13.200  1.957   8.960   0.000 30.000  0 409  TYR A HH   1 c 1 
ATOM   6310  N  N    . PRO A 1 418 ? 17.712  -0.533  16.302  1.000 29.196  0 410  PRO A N    1 ? 1 
ATOM   6311  C  CA   . PRO A 1 418 ? 18.664  -0.737  17.398  1.000 30.299  0 410  PRO A CA   1 ? 1 
ATOM   6312  C  C    . PRO A 1 418 ? 19.503  -2.007  17.321  1.000 30.805  0 410  PRO A C    1 ? 1 
ATOM   6313  O  O    . PRO A 1 418 ? 20.530  -2.045  17.952  1.000 33.077  0 410  PRO A O    1 ? 1 
ATOM   6314  C  CB   . PRO A 1 418 ? 17.786  -0.732  18.666  1.000 32.234  0 410  PRO A CB   1 ? 1 
ATOM   6315  C  CG   . PRO A 1 418 ? 16.398  -0.313  18.183  1.000 33.606  0 410  PRO A CG   1 ? 1 
ATOM   6316  C  CD   . PRO A 1 418 ? 16.317  -0.711  16.730  1.000 29.711  0 410  PRO A CD   1 ? 1 
ATOM   6317  H  HA   . PRO A 1 418 ? 19.267  0.045   17.425  1.000 30.605  0 410  PRO A HA   1 c 1 
ATOM   6318  H  HB2  . PRO A 1 418 ? 17.758  -1.627  19.078  1.000 32.638  0 410  PRO A HB2  1 c 1 
ATOM   6319  H  HB3  . PRO A 1 418 ? 18.133  -0.091  19.328  1.000 32.897  0 410  PRO A HB3  1 c 1 
ATOM   6320  H  HG2  . PRO A 1 418 ? 15.701  -0.766  18.702  1.000 32.790  0 410  PRO A HG2  1 c 1 
ATOM   6321  H  HG3  . PRO A 1 418 ? 16.278  0.655   18.280  1.000 32.558  0 410  PRO A HG3  1 c 1 
ATOM   6322  H  HD2  . PRO A 1 418 ? 16.028  -1.645  16.632  1.000 30.184  0 410  PRO A HD2  1 c 1 
ATOM   6323  H  HD3  . PRO A 1 418 ? 15.706  -0.124  16.237  1.000 29.914  0 410  PRO A HD3  1 c 1 
ATOM   6324  N  N    . GLU A 1 419 ? 19.070  -3.035  16.593  1.000 30.134  0 411  GLU A N    1 ? 1 
ATOM   6325  C  CA   . GLU A 1 419 ? 19.819  -4.285  16.508  1.000 35.823  0 411  GLU A CA   1 ? 1 
ATOM   6326  C  C    . GLU A 1 419 ? 20.792  -4.207  15.324  1.000 32.710  0 411  GLU A C    1 ? 1 
ATOM   6327  O  O    . GLU A 1 419 ? 21.960  -4.526  15.455  1.000 34.376  0 411  GLU A O    1 ? 1 
ATOM   6328  C  CB   . GLU A 1 419 ? 18.973  -5.555  16.334  1.000 41.253  0 411  GLU A CB   1 ? 1 
ATOM   6329  C  CG   . GLU A 1 419 ? 17.471  -5.467  16.642  1.000 53.025  0 411  GLU A CG   1 ? 1 
ATOM   6330  C  CD   . GLU A 1 419 ? 16.905  -4.840  17.928  1.000 61.816  0 411  GLU A CD   1 ? 1 
ATOM   6331  O  OE1  . GLU A 1 419 ? 15.741  -4.353  17.853  1.000 67.361  0 411  GLU A OE1  1 ? 1 
ATOM   6332  O  OE2  . GLU A 1 419 ? 17.560  -4.823  19.003  1.000 67.153  0 411  GLU A OE2  1 ? 1 
ATOM   6333  H  H    . GLU A 1 419 ? 18.286  -2.959  16.130  1.000 31.240  0 411  GLU A H    1 c 1 
ATOM   6334  H  HA   . GLU A 1 419 ? 20.349  -4.387  17.339  1.000 35.617  0 411  GLU A HA   1 c 1 
ATOM   6335  H  HB2  . GLU A 1 419 ? 19.061  -5.862  15.407  1.000 41.624  0 411  GLU A HB2  1 c 1 
ATOM   6336  H  HB3  . GLU A 1 419 ? 19.349  -6.253  16.910  1.000 42.676  0 411  GLU A HB3  1 c 1 
ATOM   6337  H  HG2  . GLU A 1 419 ? 17.051  -4.995  15.893  1.000 50.517  0 411  GLU A HG2  1 c 1 
ATOM   6338  H  HG3  . GLU A 1 419 ? 17.115  -6.380  16.597  1.000 51.504  0 411  GLU A HG3  1 c 1 
ATOM   6339  N  N    . THR A 1 420 ? 20.315  -3.705  14.189  1.000 30.381  0 412  THR A N    1 ? 1 
ATOM   6340  C  CA   . THR A 1 420 ? 21.158  -3.483  13.022  1.000 29.361  0 412  THR A CA   1 ? 1 
ATOM   6341  C  C    . THR A 1 420 ? 22.106  -2.299  13.292  1.000 30.535  0 412  THR A C    1 ? 1 
ATOM   6342  O  O    . THR A 1 420 ? 23.191  -2.238  12.741  1.000 31.835  0 412  THR A O    1 ? 1 
ATOM   6343  C  CB   . THR A 1 420 ? 20.234  -3.247  11.828  1.000 30.904  0 412  THR A CB   1 ? 1 
ATOM   6344  O  OG1  . THR A 1 420 ? 19.317  -4.328  11.679  1.000 28.998  0 412  THR A OG1  1 ? 1 
ATOM   6345  C  CG2  . THR A 1 420 ? 20.977  -3.129  10.506  1.000 32.360  0 412  THR A CG2  1 ? 1 
ATOM   6346  H  H    . THR A 1 420 ? 19.427  -3.497  14.133  1.000 30.451  0 412  THR A H    1 c 1 
ATOM   6347  H  HA   . THR A 1 420 ? 21.691  -4.291  12.857  1.000 30.140  0 412  THR A HA   1 c 1 
ATOM   6348  H  HB   . THR A 1 420 ? 19.726  -2.414  11.975  1.000 30.424  0 412  THR A HB   1 c 1 
ATOM   6349  H  HG1  . THR A 1 420 ? 19.734  -5.069  11.565  0.000 30.000  0 412  THR A HG1  1 c 1 
ATOM   6350  H  HG21 . THR A 1 420 ? 20.337  -3.076  9.777   1.000 31.310  0 412  THR A HG21 1 c 1 
ATOM   6351  H  HG22 . THR A 1 420 ? 21.544  -3.908  10.382  1.000 31.855  0 412  THR A HG22 1 c 1 
ATOM   6352  H  HG23 . THR A 1 420 ? 21.526  -2.327  10.512  1.000 31.845  0 412  THR A HG23 1 c 1 
ATOM   6353  N  N    . GLU A 1 421 ? 21.701  -1.373  14.174  1.000 27.533  0 413  GLU A N    1 ? 1 
ATOM   6354  C  CA   . GLU A 1 421 ? 22.469  -0.190  14.539  1.000 30.467  0 413  GLU A CA   1 ? 1 
ATOM   6355  C  C    . GLU A 1 421 ? 22.645  0.767   13.343  1.000 28.855  0 413  GLU A C    1 ? 1 
ATOM   6356  O  O    . GLU A 1 421 ? 23.759  1.225   13.053  1.000 28.303  0 413  GLU A O    1 ? 1 
ATOM   6357  C  CB   . GLU A 1 421 ? 23.804  -0.504  15.206  1.000 34.014  0 413  GLU A CB   1 ? 1 
ATOM   6358  C  CG   . GLU A 1 421 ? 23.653  -1.328  16.494  1.000 36.017  0 413  GLU A CG   1 ? 1 
ATOM   6359  C  CD   . GLU A 1 421 ? 24.883  -1.294  17.403  1.000 41.230  0 413  GLU A CD   1 ? 1 
ATOM   6360  O  OE1  . GLU A 1 421 ? 24.706  -1.632  18.589  1.000 44.342  0 413  GLU A OE1  1 ? 1 
ATOM   6361  O  OE2  . GLU A 1 421 ? 25.996  -0.891  16.999  1.000 43.796  0 413  GLU A OE2  1 ? 1 
ATOM   6362  H  H    . GLU A 1 421 ? 20.883  -1.482  14.566  1.000 28.961  0 413  GLU A H    1 c 1 
ATOM   6363  H  HA   . GLU A 1 421 ? 21.938  0.298   15.219  1.000 30.522  0 413  GLU A HA   1 c 1 
ATOM   6364  H  HB2  . GLU A 1 421 ? 24.372  -0.991  14.574  1.000 33.421  0 413  GLU A HB2  1 c 1 
ATOM   6365  H  HB3  . GLU A 1 421 ? 24.254  0.339   15.424  1.000 33.846  0 413  GLU A HB3  1 c 1 
ATOM   6366  H  HG2  . GLU A 1 421 ? 22.882  -0.991  17.000  1.000 36.711  0 413  GLU A HG2  1 c 1 
ATOM   6367  H  HG3  . GLU A 1 421 ? 23.467  -2.261  16.256  1.000 36.517  0 413  GLU A HG3  1 c 1 
ATOM   6368  N  N    . PHE A 1 422 ? 21.528  1.056   12.682  1.000 26.957  0 414  PHE A N    1 ? 1 
ATOM   6369  C  CA   . PHE A 1 422 ? 21.426  2.100   11.669  1.000 25.905  0 414  PHE A CA   1 ? 1 
ATOM   6370  C  C    . PHE A 1 422 ? 20.516  3.172   12.249  1.000 28.912  0 414  PHE A C    1 ? 1 
ATOM   6371  O  O    . PHE A 1 422 ? 19.478  2.860   12.825  1.000 25.973  0 414  PHE A O    1 ? 1 
ATOM   6372  C  CB   . PHE A 1 422 ? 20.814  1.668   10.341  1.000 26.098  0 414  PHE A CB   1 ? 1 
ATOM   6373  C  CG   . PHE A 1 422 ? 21.556  0.651   9.480   1.000 27.022  0 414  PHE A CG   1 ? 1 
ATOM   6374  C  CD1  . PHE A 1 422 ? 22.864  0.262   9.768   1.000 30.369  0 414  PHE A CD1  1 ? 1 
ATOM   6375  C  CD2  . PHE A 1 422 ? 20.953  0.125   8.350   1.000 28.088  0 414  PHE A CD2  1 ? 1 
ATOM   6376  C  CE1  . PHE A 1 422 ? 23.524  -0.660  8.960   1.000 29.548  0 414  PHE A CE1  1 ? 1 
ATOM   6377  C  CE2  . PHE A 1 422 ? 21.621  -0.764  7.514   1.000 29.201  0 414  PHE A CE2  1 ? 1 
ATOM   6378  C  CZ   . PHE A 1 422 ? 22.909  -1.162  7.816   1.000 29.216  0 414  PHE A CZ   1 ? 1 
ATOM   6379  H  H    . PHE A 1 422 ? 20.776  0.575   12.875  1.000 27.091  0 414  PHE A H    1 c 1 
ATOM   6380  H  HA   . PHE A 1 422 ? 22.326  2.488   11.503  1.000 26.841  0 414  PHE A HA   1 c 1 
ATOM   6381  H  HB2  . PHE A 1 422 ? 19.919  1.308   10.530  1.000 26.100  0 414  PHE A HB2  1 c 1 
ATOM   6382  H  HB3  . PHE A 1 422 ? 20.675  2.478   9.800   1.000 25.993  0 414  PHE A HB3  1 c 1 
ATOM   6383  H  HD1  . PHE A 1 422 ? 23.294  0.602   10.535  1.000 29.820  0 414  PHE A HD1  1 c 1 
ATOM   6384  H  HD2  . PHE A 1 422 ? 20.078  0.402   8.126   1.000 27.795  0 414  PHE A HD2  1 c 1 
ATOM   6385  H  HE1  . PHE A 1 422 ? 24.407  -0.919  9.169   1.000 30.021  0 414  PHE A HE1  1 c 1 
ATOM   6386  H  HE2  . PHE A 1 422 ? 21.184  -1.116  6.755   1.000 28.418  0 414  PHE A HE2  1 c 1 
ATOM   6387  H  HZ   . PHE A 1 422 ? 23.356  -1.787  7.268   1.000 29.125  0 414  PHE A HZ   1 c 1 
ATOM   6388  N  N    . CYS A 1 423 ? 20.897  4.440   12.024  1.000 27.994  0 415  CYS A N    1 ? 1 
ATOM   6389  C  CA   . CYS A 1 423 ? 20.182  5.557   12.585  1.000 26.343  0 415  CYS A CA   1 ? 1 
ATOM   6390  C  C    . CYS A 1 423 ? 20.008  6.617   11.497  1.000 25.678  0 415  CYS A C    1 ? 1 
ATOM   6391  O  O    . CYS A 1 423 ? 20.990  7.012   10.889  1.000 25.546  0 415  CYS A O    1 ? 1 
ATOM   6392  C  CB   . CYS A 1 423 ? 20.972  6.100   13.760  1.000 29.862  0 415  CYS A CB   1 ? 1 
ATOM   6393  S  SG   . CYS A 1 423 ? 20.268  7.637   14.412  1.000 34.505  0 415  CYS A SG   1 ? 1 
ATOM   6394  H  H    . CYS A 1 423 ? 21.628  4.604   11.501  1.000 27.628  0 415  CYS A H    1 c 1 
ATOM   6395  H  HA   . CYS A 1 423 ? 19.290  5.249   12.884  1.000 27.140  0 415  CYS A HA   1 c 1 
ATOM   6396  H  HB2  . CYS A 1 423 ? 20.988  5.430   14.480  1.000 30.122  0 415  CYS A HB2  1 c 1 
ATOM   6397  H  HB3  . CYS A 1 423 ? 21.898  6.271   13.479  1.000 29.875  0 415  CYS A HB3  1 c 1 
ATOM   6398  H  HG   . CYS A 1 423 ? 21.066  7.810   15.310  0.000 30.000  0 415  CYS A HG   1 c 1 
ATOM   6399  N  N    . TYR A 1 424 ? 18.761  6.958   11.169  1.000 24.882  0 416  TYR A N    1 ? 1 
ATOM   6400  C  CA   . TYR A 1 424 ? 18.489  8.019   10.208  1.000 26.514  0 416  TYR A CA   1 ? 1 
ATOM   6401  C  C    . TYR A 1 424 ? 17.856  9.182   10.960  1.000 28.161  0 416  TYR A C    1 ? 1 
ATOM   6402  O  O    . TYR A 1 424 ? 16.886  8.938   11.681  1.000 29.315  0 416  TYR A O    1 ? 1 
ATOM   6403  C  CB   . TYR A 1 424 ? 17.540  7.601   9.095   1.000 25.311  0 416  TYR A CB   1 ? 1 
ATOM   6404  C  CG   . TYR A 1 424 ? 17.885  6.329   8.362   1.000 26.495  0 416  TYR A CG   1 ? 1 
ATOM   6405  C  CD1  . TYR A 1 424 ? 19.186  5.854   8.286   1.000 27.938  0 416  TYR A CD1  1 ? 1 
ATOM   6406  C  CD2  . TYR A 1 424 ? 16.891  5.625   7.717   1.000 28.162  0 416  TYR A CD2  1 ? 1 
ATOM   6407  C  CE1  . TYR A 1 424 ? 19.483  4.707   7.575   1.000 27.109  0 416  TYR A CE1  1 ? 1 
ATOM   6408  C  CE2  . TYR A 1 424 ? 17.174  4.460   7.030   1.000 27.253  0 416  TYR A CE2  1 ? 1 
ATOM   6409  C  CZ   . TYR A 1 424 ? 18.476  4.029   6.916   1.000 26.830  0 416  TYR A CZ   1 ? 1 
ATOM   6410  O  OH   . TYR A 1 424 ? 18.670  2.859   6.256   1.000 29.033  0 416  TYR A OH   1 ? 1 
ATOM   6411  H  H    . TYR A 1 424 ? 18.057  6.519   11.552  1.000 25.482  0 416  TYR A H    1 c 1 
ATOM   6412  H  HA   . TYR A 1 424 ? 19.344  8.319   9.805   1.000 26.200  0 416  TYR A HA   1 c 1 
ATOM   6413  H  HB2  . TYR A 1 424 ? 16.641  7.503   9.480   1.000 25.981  0 416  TYR A HB2  1 c 1 
ATOM   6414  H  HB3  . TYR A 1 424 ? 17.495  8.334   8.443   1.000 25.793  0 416  TYR A HB3  1 c 1 
ATOM   6415  H  HD1  . TYR A 1 424 ? 19.885  6.336   8.696   1.000 27.694  0 416  TYR A HD1  1 c 1 
ATOM   6416  H  HD2  . TYR A 1 424 ? 16.000  5.931   7.762   1.000 27.586  0 416  TYR A HD2  1 c 1 
ATOM   6417  H  HE1  . TYR A 1 424 ? 20.371  4.394   7.528   1.000 27.266  0 416  TYR A HE1  1 c 1 
ATOM   6418  H  HE2  . TYR A 1 424 ? 16.484  3.991   6.592   1.000 27.033  0 416  TYR A HE2  1 c 1 
ATOM   6419  H  HH   . TYR A 1 424 ? 18.545  2.195   6.790   0.000 30.000  0 416  TYR A HH   1 c 1 
ATOM   6420  N  N    . MET A 1 425 ? 18.364  10.397  10.708  1.000 26.685  0 417  MET A N    1 ? 1 
ATOM   6421  C  CA   . MET A 1 425 ? 17.933  11.611  11.377  1.000 27.681  0 417  MET A CA   1 ? 1 
ATOM   6422  C  C    . MET A 1 425 ? 17.833  12.745  10.353  1.000 26.824  0 417  MET A C    1 ? 1 
ATOM   6423  O  O    . MET A 1 425 ? 18.744  12.932  9.561   1.000 26.949  0 417  MET A O    1 ? 1 
ATOM   6424  C  CB   . MET A 1 425 ? 18.936  11.985  12.465  1.000 29.871  0 417  MET A CB   1 ? 1 
ATOM   6425  C  CG   . MET A 1 425 ? 19.086  10.943  13.538  1.000 33.282  0 417  MET A CG   1 ? 1 
ATOM   6426  S  SD   . MET A 1 425 ? 20.042  11.516  14.968  1.000 33.571  0 417  MET A SD   1 ? 1 
ATOM   6427  C  CE   . MET A 1 425 ? 21.642  11.940  14.292  1.000 32.975  0 417  MET A CE   1 ? 1 
ATOM   6428  H  H    . MET A 1 425 ? 19.020  10.468  10.075  1.000 26.980  0 417  MET A H    1 c 1 
ATOM   6429  H  HA   . MET A 1 425 ? 17.047  11.455  11.781  1.000 27.886  0 417  MET A HA   1 c 1 
ATOM   6430  H  HB2  . MET A 1 425 ? 19.809  12.139  12.046  1.000 30.093  0 417  MET A HB2  1 c 1 
ATOM   6431  H  HB3  . MET A 1 425 ? 18.650  12.828  12.878  1.000 30.559  0 417  MET A HB3  1 c 1 
ATOM   6432  H  HG2  . MET A 1 425 ? 18.200  10.668  13.844  1.000 32.399  0 417  MET A HG2  1 c 1 
ATOM   6433  H  HG3  . MET A 1 425 ? 19.529  10.158  13.161  1.000 32.016  0 417  MET A HG3  1 c 1 
ATOM   6434  H  HE1  . MET A 1 425 ? 22.225  12.254  15.008  1.000 33.546  0 417  MET A HE1  1 c 1 
ATOM   6435  H  HE2  . MET A 1 425 ? 22.037  11.153  13.873  1.000 32.785  0 417  MET A HE2  1 c 1 
ATOM   6436  H  HE3  . MET A 1 425 ? 21.537  12.645  13.626  1.000 32.960  0 417  MET A HE3  1 c 1 
ATOM   6437  N  N    . LYS A 1 426 ? 16.699  13.454  10.323  1.000 27.181  0 418  LYS A N    1 ? 1 
ATOM   6438  C  CA   . LYS A 1 426 ? 16.485  14.526  9.344   1.000 28.466  0 418  LYS A CA   1 ? 1 
ATOM   6439  C  C    . LYS A 1 426 ? 15.907  15.773  10.041  1.000 28.518  0 418  LYS A C    1 ? 1 
ATOM   6440  O  O    . LYS A 1 426 ? 15.431  15.705  11.171  1.000 26.392  0 418  LYS A O    1 ? 1 
ATOM   6441  C  CB   . LYS A 1 426 ? 15.613  14.001  8.187   1.000 27.788  0 418  LYS A CB   1 ? 1 
ATOM   6442  C  CG   . LYS A 1 426 ? 14.177  13.739  8.513   1.000 31.082  0 418  LYS A CG   1 ? 1 
ATOM   6443  C  CD   . LYS A 1 426 ? 13.311  13.423  7.310   1.000 38.281  0 418  LYS A CD   1 ? 1 
ATOM   6444  C  CE   . LYS A 1 426 ? 11.891  13.081  7.665   1.000 41.734  0 418  LYS A CE   1 ? 1 
ATOM   6445  N  NZ   . LYS A 1 426 ? 11.154  13.996  8.542   1.000 46.721  0 418  LYS A NZ   1 ? 1 
ATOM   6446  H  H    . LYS A 1 426 ? 16.037  13.270  10.926  1.000 27.610  0 418  LYS A H    1 c 1 
ATOM   6447  H  HA   . LYS A 1 426 ? 17.365  14.774  8.967   1.000 27.977  0 418  LYS A HA   1 c 1 
ATOM   6448  H  HB2  . LYS A 1 426 ? 15.647  14.652  7.455   1.000 28.574  0 418  LYS A HB2  1 c 1 
ATOM   6449  H  HB3  . LYS A 1 426 ? 16.008  13.166  7.857   1.000 28.132  0 418  LYS A HB3  1 c 1 
ATOM   6450  H  HG2  . LYS A 1 426 ? 14.133  12.987  9.142   1.000 31.731  0 418  LYS A HG2  1 c 1 
ATOM   6451  H  HG3  . LYS A 1 426 ? 13.810  14.528  8.967   1.000 32.290  0 418  LYS A HG3  1 c 1 
ATOM   6452  H  HD2  . LYS A 1 426 ? 13.310  14.199  6.708   1.000 37.170  0 418  LYS A HD2  1 c 1 
ATOM   6453  H  HD3  . LYS A 1 426 ? 13.708  12.668  6.824   1.000 36.587  0 418  LYS A HD3  1 c 1 
ATOM   6454  H  HE2  . LYS A 1 426 ? 11.389  12.981  6.837   1.000 41.783  0 418  LYS A HE2  1 c 1 
ATOM   6455  H  HE3  . LYS A 1 426 ? 11.903  12.211  8.099   1.000 41.649  0 418  LYS A HE3  1 c 1 
ATOM   6456  H  HZ1  . LYS A 1 426 ? 11.264  14.849  8.257   1.000 45.537  0 418  LYS A HZ1  1 c 1 
ATOM   6457  H  HZ2  . LYS A 1 426 ? 11.460  13.924  9.391   1.000 45.322  0 418  LYS A HZ2  1 c 1 
ATOM   6458  H  HZ3  . LYS A 1 426 ? 10.272  13.790  8.526   1.000 45.405  0 418  LYS A HZ3  1 c 1 
ATOM   6459  N  N    . ASN A 1 427 ? 16.005  16.920  9.366   1.000 27.515  0 419  ASN A N    1 ? 1 
ATOM   6460  C  CA   . ASN A 1 427 ? 15.416  18.168  9.835   1.000 29.832  0 419  ASN A CA   1 ? 1 
ATOM   6461  C  C    . ASN A 1 427 ? 14.531  18.712  8.718   1.000 32.714  0 419  ASN A C    1 ? 1 
ATOM   6462  O  O    . ASN A 1 427 ? 14.513  18.206  7.596   1.000 31.850  0 419  ASN A O    1 ? 1 
ATOM   6463  C  CB   . ASN A 1 427 ? 16.445  19.180  10.334  1.000 28.907  0 419  ASN A CB   1 ? 1 
ATOM   6464  C  CG   . ASN A 1 427 ? 17.423  19.707  9.304   1.000 27.163  0 419  ASN A CG   1 ? 1 
ATOM   6465  O  OD1  . ASN A 1 427 ? 17.124  19.794  8.115   1.000 27.015  0 419  ASN A OD1  1 ? 1 
ATOM   6466  N  ND2  . ASN A 1 427 ? 18.584  20.130  9.758   1.000 27.482  0 419  ASN A ND2  1 ? 1 
ATOM   6467  H  H    . ASN A 1 427 ? 16.460  16.925  8.573   1.000 27.940  0 419  ASN A H    1 c 1 
ATOM   6468  H  HA   . ASN A 1 427 ? 14.832  17.957  10.595  1.000 29.992  0 419  ASN A HA   1 c 1 
ATOM   6469  H  HB2  . ASN A 1 427 ? 15.967  19.942  10.718  1.000 29.416  0 419  ASN A HB2  1 c 1 
ATOM   6470  H  HB3  . ASN A 1 427 ? 16.955  18.764  11.057  1.000 28.827  0 419  ASN A HB3  1 c 1 
ATOM   6471  H  HD21 . ASN A 1 427 ? 18.795  20.027  10.614  1.000 27.678  0 419  ASN A HD21 1 c 1 
ATOM   6472  H  HD22 . ASN A 1 427 ? 19.158  20.520  9.205   1.000 27.499  0 419  ASN A HD22 1 c 1 
ATOM   6473  N  N    . LYS A 1 428 ? 13.768  19.738  9.064   1.000 33.608  0 420  LYS A N    1 ? 1 
ATOM   6474  C  CA   . LYS A 1 428 ? 12.780  20.311  8.167   1.000 34.220  0 420  LYS A CA   1 ? 1 
ATOM   6475  C  C    . LYS A 1 428 ? 13.433  21.242  7.143   1.000 31.549  0 420  LYS A C    1 ? 1 
ATOM   6476  O  O    . LYS A 1 428 ? 12.751  21.756  6.291   1.000 34.376  0 420  LYS A O    1 ? 1 
ATOM   6477  C  CB   . LYS A 1 428 ? 11.798  21.123  9.026   1.000 36.353  0 420  LYS A CB   1 ? 1 
ATOM   6478  C  CG   . LYS A 1 428 ? 12.414  22.309  9.758   1.000 40.318  0 420  LYS A CG   1 ? 1 
ATOM   6479  C  CD   . LYS A 1 428 ? 11.369  22.979  10.655  1.000 43.157  0 420  LYS A CD   1 ? 1 
ATOM   6480  C  CE   . LYS A 1 428 ? 11.940  24.147  11.347  1.000 50.424  0 420  LYS A CE   1 ? 1 
ATOM   6481  N  NZ   . LYS A 1 428 ? 10.827  24.908  11.925  1.000 53.800  0 420  LYS A NZ   1 ? 1 
ATOM   6482  H  H    . LYS A 1 428 ? 13.856  20.088  9.903   1.000 34.006  0 420  LYS A H    1 c 1 
ATOM   6483  H  HA   . LYS A 1 428 ? 12.304  19.580  7.698   1.000 33.460  0 420  LYS A HA   1 c 1 
ATOM   6484  H  HB2  . LYS A 1 428 ? 11.077  21.455  8.449   1.000 36.970  0 420  LYS A HB2  1 c 1 
ATOM   6485  H  HB3  . LYS A 1 428 ? 11.394  20.525  9.691   1.000 36.734  0 420  LYS A HB3  1 c 1 
ATOM   6486  H  HG2  . LYS A 1 428 ? 13.167  22.001  10.305  1.000 39.703  0 420  LYS A HG2  1 c 1 
ATOM   6487  H  HG3  . LYS A 1 428 ? 12.746  22.959  9.101   1.000 40.001  0 420  LYS A HG3  1 c 1 
ATOM   6488  H  HD2  . LYS A 1 428 ? 10.606  23.265  10.108  1.000 44.414  0 420  LYS A HD2  1 c 1 
ATOM   6489  H  HD3  . LYS A 1 428 ? 11.049  22.332  11.322  1.000 44.067  0 420  LYS A HD3  1 c 1 
ATOM   6490  H  HE2  . LYS A 1 428 ? 12.544  23.861  12.056  1.000 49.149  0 420  LYS A HE2  1 c 1 
ATOM   6491  H  HE3  . LYS A 1 428 ? 12.429  24.708  10.719  1.000 49.277  0 420  LYS A HE3  1 c 1 
ATOM   6492  H  HZ1  . LYS A 1 428 ? 10.322  24.368  12.450  1.000 52.943  0 420  LYS A HZ1  1 c 1 
ATOM   6493  H  HZ2  . LYS A 1 428 ? 10.310  25.250  11.264  1.000 53.055  0 420  LYS A HZ2  1 c 1 
ATOM   6494  H  HZ3  . LYS A 1 428 ? 11.153  25.588  12.427  1.000 53.430  0 420  LYS A HZ3  1 c 1 
ATOM   6495  N  N    . ASN A 1 429 ? 14.734  21.475  7.209   1.000 30.640  0 421  ASN A N    1 ? 1 
ATOM   6496  C  CA   . ASN A 1 429 ? 15.411  22.360  6.271   1.000 32.715  0 421  ASN A CA   1 ? 1 
ATOM   6497  C  C    . ASN A 1 429 ? 16.224  21.536  5.268   1.000 34.682  0 421  ASN A C    1 ? 1 
ATOM   6498  O  O    . ASN A 1 429 ? 17.096  22.051  4.589   1.000 35.445  0 421  ASN A O    1 ? 1 
ATOM   6499  C  CB   . ASN A 1 429 ? 16.313  23.318  7.027   1.000 34.600  0 421  ASN A CB   1 ? 1 
ATOM   6500  C  CG   . ASN A 1 429 ? 15.509  24.363  7.784   1.000 37.008  0 421  ASN A CG   1 ? 1 
ATOM   6501  O  OD1  . ASN A 1 429 ? 14.599  24.959  7.208   1.000 37.147  0 421  ASN A OD1  1 ? 1 
ATOM   6502  N  ND2  . ASN A 1 429 ? 15.763  24.558  9.070   1.000 32.354  0 421  ASN A ND2  1 ? 1 
ATOM   6503  H  H    . ASN A 1 429 ? 15.229  21.083  7.870   1.000 31.205  0 421  ASN A H    1 c 1 
ATOM   6504  H  HA   . ASN A 1 429 ? 14.741  22.890  5.784   1.000 33.363  0 421  ASN A HA   1 c 1 
ATOM   6505  H  HB2  . ASN A 1 429 ? 16.863  22.813  7.659   1.000 34.371  0 421  ASN A HB2  1 c 1 
ATOM   6506  H  HB3  . ASN A 1 429 ? 16.909  23.769  6.397   1.000 34.696  0 421  ASN A HB3  1 c 1 
ATOM   6507  H  HD21 . ASN A 1 429 ? 16.432  24.129  9.463   1.000 33.566  0 421  ASN A HD21 1 c 1 
ATOM   6508  H  HD22 . ASN A 1 429 ? 15.262  25.121  9.538   1.000 34.302  0 421  ASN A HD22 1 c 1 
ATOM   6509  N  N    . GLY A 1 430 ? 16.014  20.220  5.229   1.000 31.284  0 422  GLY A N    1 ? 1 
ATOM   6510  C  CA   . GLY A 1 430 ? 16.488  19.410  4.115   1.000 31.236  0 422  GLY A CA   1 ? 1 
ATOM   6511  C  C    . GLY A 1 430 ? 17.748  18.572  4.391   1.000 31.359  0 422  GLY A C    1 ? 1 
ATOM   6512  O  O    . GLY A 1 430 ? 18.249  17.910  3.466   1.000 27.228  0 422  GLY A O    1 ? 1 
ATOM   6513  H  H    . GLY A 1 430 ? 15.573  19.808  5.915   1.000 31.957  0 422  GLY A H    1 c 1 
ATOM   6514  H  HA2  . GLY A 1 430 ? 15.760  18.802  3.847   1.000 30.974  0 422  GLY A HA2  1 c 1 
ATOM   6515  H  HA3  . GLY A 1 430 ? 16.666  20.004  3.350   1.000 31.431  0 422  GLY A HA3  1 c 1 
ATOM   6516  N  N    . MET A 1 431 ? 18.247  18.559  5.639   1.000 26.548  0 423  MET A N    1 ? 1 
ATOM   6517  C  CA   . MET A 1 431 ? 19.392  17.740  5.976   1.000 28.014  0 423  MET A CA   1 ? 1 
ATOM   6518  C  C    . MET A 1 431 ? 18.882  16.341  6.355   1.000 27.672  0 423  MET A C    1 ? 1 
ATOM   6519  O  O    . MET A 1 431 ? 17.870  16.211  7.050   1.000 27.033  0 423  MET A O    1 ? 1 
ATOM   6520  C  CB   . MET A 1 431 ? 20.212  18.332  7.125   1.000 29.408  0 423  MET A CB   1 ? 1 
ATOM   6521  C  CG   . MET A 1 431 ? 21.112  19.487  6.768   1.000 35.741  0 423  MET A CG   1 ? 1 
ATOM   6522  S  SD   . MET A 1 431 ? 22.339  19.730  8.080   1.000 40.841  0 423  MET A SD   1 ? 1 
ATOM   6523  C  CE   . MET A 1 431 ? 23.578  20.512  7.047   1.000 43.546  0 423  MET A CE   1 ? 1 
ATOM   6524  H  H    . MET A 1 431 ? 17.863  19.073  6.289   1.000 28.451  0 423  MET A H    1 c 1 
ATOM   6525  H  HA   . MET A 1 431 ? 19.966  17.664  5.175   1.000 27.650  0 423  MET A HA   1 c 1 
ATOM   6526  H  HB2  . MET A 1 431 ? 19.592  18.626  7.824   1.000 30.609  0 423  MET A HB2  1 c 1 
ATOM   6527  H  HB3  . MET A 1 431 ? 20.764  17.616  7.507   1.000 30.250  0 423  MET A HB3  1 c 1 
ATOM   6528  H  HG2  . MET A 1 431 ? 21.572  19.302  5.924   1.000 34.823  0 423  MET A HG2  1 c 1 
ATOM   6529  H  HG3  . MET A 1 431 ? 20.584  20.298  6.660   1.000 35.381  0 423  MET A HG3  1 c 1 
ATOM   6530  H  HE1  . MET A 1 431 ? 24.367  20.713  7.583   1.000 43.045  0 423  MET A HE1  1 c 1 
ATOM   6531  H  HE2  . MET A 1 431 ? 23.824  19.909  6.322   1.000 42.444  0 423  MET A HE2  1 c 1 
ATOM   6532  H  HE3  . MET A 1 431 ? 23.218  21.338  6.676   1.000 43.116  0 423  MET A HE3  1 c 1 
ATOM   6533  N  N    . PHE A 1 432 ? 19.525  15.318  5.801   1.000 25.760  0 424  PHE A N    1 ? 1 
ATOM   6534  C  CA   . PHE A 1 432 ? 19.305  13.906  6.174   1.000 23.750  0 424  PHE A CA   1 ? 1 
ATOM   6535  C  C    . PHE A 1 432 ? 20.660  13.295  6.544   1.000 23.495  0 424  PHE A C    1 ? 1 
ATOM   6536  O  O    . PHE A 1 432 ? 21.623  13.395  5.771   1.000 22.321  0 424  PHE A O    1 ? 1 
ATOM   6537  C  CB   . PHE A 1 432 ? 18.702  13.173  4.975   1.000 23.857  0 424  PHE A CB   1 ? 1 
ATOM   6538  C  CG   . PHE A 1 432 ? 18.266  11.737  5.261   1.000 25.516  0 424  PHE A CG   1 ? 1 
ATOM   6539  C  CD1  . PHE A 1 432 ? 19.207  10.722  5.402   1.000 24.543  0 424  PHE A CD1  1 ? 1 
ATOM   6540  C  CD2  . PHE A 1 432 ? 16.909  11.396  5.349   1.000 26.848  0 424  PHE A CD2  1 ? 1 
ATOM   6541  C  CE1  . PHE A 1 432 ? 18.802  9.405   5.643   1.000 23.096  0 424  PHE A CE1  1 ? 1 
ATOM   6542  C  CE2  . PHE A 1 432 ? 16.522  10.081  5.580   1.000 27.102  0 424  PHE A CE2  1 ? 1 
ATOM   6543  C  CZ   . PHE A 1 432 ? 17.475  9.100   5.717   1.000 25.205  0 424  PHE A CZ   1 ? 1 
ATOM   6544  H  H    . PHE A 1 432 ? 20.141  15.496  5.150   1.000 25.687  0 424  PHE A H    1 c 1 
ATOM   6545  H  HA   . PHE A 1 432 ? 18.684  13.853  6.948   1.000 24.292  0 424  PHE A HA   1 c 1 
ATOM   6546  H  HB2  . PHE A 1 432 ? 17.924  13.683  4.658   1.000 24.299  0 424  PHE A HB2  1 c 1 
ATOM   6547  H  HB3  . PHE A 1 432 ? 19.366  13.163  4.251   1.000 24.022  0 424  PHE A HB3  1 c 1 
ATOM   6548  H  HD1  . PHE A 1 432 ? 20.127  10.925  5.338   1.000 24.549  0 424  PHE A HD1  1 c 1 
ATOM   6549  H  HD2  . PHE A 1 432 ? 16.253  12.067  5.244   1.000 26.780  0 424  PHE A HD2  1 c 1 
ATOM   6550  H  HE1  . PHE A 1 432 ? 19.449  8.725   5.740   1.000 23.788  0 424  PHE A HE1  1 c 1 
ATOM   6551  H  HE2  . PHE A 1 432 ? 15.606  9.863   5.644   1.000 26.538  0 424  PHE A HE2  1 c 1 
ATOM   6552  H  HZ   . PHE A 1 432 ? 17.210  8.211   5.889   1.000 24.834  0 424  PHE A HZ   1 c 1 
ATOM   6553  N  N    . VAL A 1 433 ? 20.772  12.749  7.759   1.000 23.890  0 425  VAL A N    1 ? 1 
ATOM   6554  C  CA   . VAL A 1 433 ? 22.011  12.144  8.205   1.000 26.304  0 425  VAL A CA   1 ? 1 
ATOM   6555  C  C    . VAL A 1 433 ? 21.717  10.660  8.449   1.000 25.828  0 425  VAL A C    1 ? 1 
ATOM   6556  O  O    . VAL A 1 433 ? 20.731  10.350  9.111   1.000 26.999  0 425  VAL A O    1 ? 1 
ATOM   6557  C  CB   . VAL A 1 433 ? 22.581  12.745  9.492   1.000 29.958  0 425  VAL A CB   1 ? 1 
ATOM   6558  C  CG1  . VAL A 1 433 ? 23.912  12.118  9.874   1.000 29.067  0 425  VAL A CG1  1 ? 1 
ATOM   6559  C  CG2  . VAL A 1 433 ? 22.728  14.246  9.347   1.000 36.014  0 425  VAL A CG2  1 ? 1 
ATOM   6560  H  H    . VAL A 1 433 ? 20.054  12.753  8.324   1.000 24.444  0 425  VAL A H    1 c 1 
ATOM   6561  H  HA   . VAL A 1 433 ? 22.677  12.225  7.499   1.000 26.151  0 425  VAL A HA   1 c 1 
ATOM   6562  H  HB   . VAL A 1 433 ? 21.934  12.565  10.214  1.000 30.188  0 425  VAL A HB   1 c 1 
ATOM   6563  H  HG11 . VAL A 1 433 ? 24.513  12.140  9.109   1.000 29.230  0 425  VAL A HG11 1 c 1 
ATOM   6564  H  HG12 . VAL A 1 433 ? 23.773  11.197  10.150  1.000 29.208  0 425  VAL A HG12 1 c 1 
ATOM   6565  H  HG13 . VAL A 1 433 ? 24.307  12.619  10.608  1.000 29.795  0 425  VAL A HG13 1 c 1 
ATOM   6566  H  HG21 . VAL A 1 433 ? 23.028  14.625  10.190  1.000 34.519  0 425  VAL A HG21 1 c 1 
ATOM   6567  H  HG22 . VAL A 1 433 ? 21.872  14.637  9.104   1.000 34.051  0 425  VAL A HG22 1 c 1 
ATOM   6568  H  HG23 . VAL A 1 433 ? 23.380  14.441  8.656   1.000 33.979  0 425  VAL A HG23 1 c 1 
ATOM   6569  N  N    . ALA A 1 434 ? 22.536  9.773   7.879   1.000 24.717  0 426  ALA A N    1 ? 1 
ATOM   6570  C  CA   . ALA A 1 434 ? 22.521  8.348   8.238   1.000 24.546  0 426  ALA A CA   1 ? 1 
ATOM   6571  C  C    . ALA A 1 434 ? 23.820  8.005   8.985   1.000 24.241  0 426  ALA A C    1 ? 1 
ATOM   6572  O  O    . ALA A 1 434 ? 24.893  8.415   8.573   1.000 24.858  0 426  ALA A O    1 ? 1 
ATOM   6573  C  CB   . ALA A 1 434 ? 22.359  7.508   6.993   1.000 24.578  0 426  ALA A CB   1 ? 1 
ATOM   6574  H  H    . ALA A 1 434 ? 23.127  10.057  7.242   1.000 24.901  0 426  ALA A H    1 c 1 
ATOM   6575  H  HA   . ALA A 1 434 ? 21.752  8.182   8.847   1.000 24.587  0 426  ALA A HA   1 c 1 
ATOM   6576  H  HB1  . ALA A 1 434 ? 21.525  7.738   6.549   1.000 24.202  0 426  ALA A HB1  1 c 1 
ATOM   6577  H  HB2  . ALA A 1 434 ? 23.101  7.675   6.387   1.000 24.386  0 426  ALA A HB2  1 c 1 
ATOM   6578  H  HB3  . ALA A 1 434 ? 22.346  6.567   7.232   1.000 24.303  0 426  ALA A HB3  1 c 1 
ATOM   6579  N  N    . ALA A 1 435 ? 23.713  7.301   10.110  1.000 24.668  0 427  ALA A N    1 ? 1 
ATOM   6580  C  CA   . ALA A 1 435 ? 24.885  6.920   10.876  1.000 26.337  0 427  ALA A CA   1 ? 1 
ATOM   6581  C  C    . ALA A 1 435 ? 24.742  5.454   11.282  1.000 25.639  0 427  ALA A C    1 ? 1 
ATOM   6582  O  O    . ALA A 1 435 ? 23.643  4.915   11.251  1.000 26.916  0 427  ALA A O    1 ? 1 
ATOM   6583  C  CB   . ALA A 1 435 ? 25.077  7.795   12.094  1.000 26.167  0 427  ALA A CB   1 ? 1 
ATOM   6584  H  H    . ALA A 1 435 ? 22.887  7.050   10.412  1.000 24.821  0 427  ALA A H    1 c 1 
ATOM   6585  H  HA   . ALA A 1 435 ? 25.684  7.000   10.288  1.000 25.796  0 427  ALA A HA   1 c 1 
ATOM   6586  H  HB1  . ALA A 1 435 ? 25.187  8.720   11.819  1.000 26.452  0 427  ALA A HB1  1 c 1 
ATOM   6587  H  HB2  . ALA A 1 435 ? 24.300  7.722   12.674  1.000 26.471  0 427  ALA A HB2  1 c 1 
ATOM   6588  H  HB3  . ALA A 1 435 ? 25.868  7.509   12.581  1.000 26.751  0 427  ALA A HB3  1 c 1 
ATOM   6589  N  N    . LYS A 1 436 ? 25.854  4.824   11.659  1.000 26.315  0 428  LYS A N    1 ? 1 
ATOM   6590  C  CA   . LYS A 1 436 ? 25.780  3.416   12.023  1.000 26.733  0 428  LYS A CA   1 ? 1 
ATOM   6591  C  C    . LYS A 1 436 ? 26.790  3.104   13.115  1.000 29.549  0 428  LYS A C    1 ? 1 
ATOM   6592  O  O    . LYS A 1 436 ? 27.817  3.793   13.247  1.000 29.417  0 428  LYS A O    1 ? 1 
ATOM   6593  C  CB   . LYS A 1 436 ? 25.989  2.474   10.834  1.000 26.893  0 428  LYS A CB   1 ? 1 
ATOM   6594  C  CG   . LYS A 1 436 ? 27.375  2.498   10.202  1.000 29.483  0 428  LYS A CG   1 ? 1 
ATOM   6595  C  CD   . LYS A 1 436 ? 27.538  1.611   8.973   1.000 27.959  0 428  LYS A CD   1 ? 1 
ATOM   6596  C  CE   . LYS A 1 436 ? 27.329  0.139   9.176   1.000 30.227  0 428  LYS A CE   1 ? 1 
ATOM   6597  N  NZ   . LYS A 1 436 ? 28.370  -0.372  10.075  1.000 29.222  0 428  LYS A NZ   1 ? 1 
ATOM   6598  H  H    . LYS A 1 436 ? 26.656  5.262   11.690  1.000 26.607  0 428  LYS A H    1 c 1 
ATOM   6599  H  HA   . LYS A 1 436 ? 24.877  3.245   12.387  1.000 27.102  0 428  LYS A HA   1 c 1 
ATOM   6600  H  HB2  . LYS A 1 436 ? 25.803  1.558   11.130  1.000 27.344  0 428  LYS A HB2  1 c 1 
ATOM   6601  H  HB3  . LYS A 1 436 ? 25.332  2.699   10.141  1.000 26.833  0 428  LYS A HB3  1 c 1 
ATOM   6602  H  HG2  . LYS A 1 436 ? 27.584  3.424   9.952   1.000 28.667  0 428  LYS A HG2  1 c 1 
ATOM   6603  H  HG3  . LYS A 1 436 ? 28.030  2.221   10.878  1.000 29.148  0 428  LYS A HG3  1 c 1 
ATOM   6604  H  HD2  . LYS A 1 436 ? 26.909  1.923   8.290   1.000 28.277  0 428  LYS A HD2  1 c 1 
ATOM   6605  H  HD3  . LYS A 1 436 ? 28.440  1.752   8.613   1.000 28.910  0 428  LYS A HD3  1 c 1 
ATOM   6606  H  HE2  . LYS A 1 436 ? 26.454  -0.027  9.568   1.000 29.125  0 428  LYS A HE2  1 c 1 
ATOM   6607  H  HE3  . LYS A 1 436 ? 27.382  -0.328  8.322   1.000 28.973  0 428  LYS A HE3  1 c 1 
ATOM   6608  H  HZ1  . LYS A 1 436 ? 28.194  -0.119  10.927  1.000 30.035  0 428  LYS A HZ1  1 c 1 
ATOM   6609  H  HZ2  . LYS A 1 436 ? 29.181  -0.051  9.830   1.000 29.948  0 428  LYS A HZ2  1 c 1 
ATOM   6610  H  HZ3  . LYS A 1 436 ? 28.389  -1.276  10.035  1.000 29.824  0 428  LYS A HZ3  1 c 1 
ATOM   6611  N  N    . GLY A 1 437 ? 26.423  2.095   13.934  1.000 31.749  0 429  GLY A N    1 ? 1 
ATOM   6612  C  CA   . GLY A 1 437 ? 27.382  1.408   14.787  1.000 34.363  0 429  GLY A CA   1 ? 1 
ATOM   6613  C  C    . GLY A 1 437 ? 27.872  0.160   14.049  1.000 36.068  0 429  GLY A C    1 ? 1 
ATOM   6614  O  O    . GLY A 1 437 ? 28.486  0.264   12.990  1.000 31.810  0 429  GLY A O    1 ? 1 
ATOM   6615  H  H    . GLY A 1 437 ? 25.548  1.832   13.958  1.000 31.369  0 429  GLY A H    1 c 1 
ATOM   6616  H  HA2  . GLY A 1 437 ? 28.141  2.004   14.988  1.000 34.607  0 429  GLY A HA2  1 c 1 
ATOM   6617  H  HA3  . GLY A 1 437 ? 26.950  1.156   15.636  1.000 34.659  0 429  GLY A HA3  1 c 1 
ATOM   6618  N  N    . GLY A 1 438 ? 27.465  -1.020  14.541  1.000 35.470  0 430  GLY A N    1 ? 1 
ATOM   6619  C  CA   . GLY A 1 438 ? 27.686  -2.276  13.844  1.000 36.355  0 430  GLY A CA   1 ? 1 
ATOM   6620  C  C    . GLY A 1 438 ? 29.034  -2.925  14.208  1.000 36.804  0 430  GLY A C    1 ? 1 
ATOM   6621  O  O    . GLY A 1 438 ? 29.596  -2.697  15.271  1.000 37.777  0 430  GLY A O    1 ? 1 
ATOM   6622  H  H    . GLY A 1 438 ? 27.032  -1.039  15.346  1.000 36.153  0 430  GLY A H    1 c 1 
ATOM   6623  H  HA2  . GLY A 1 438 ? 26.955  -2.898  14.071  1.000 35.934  0 430  GLY A HA2  1 c 1 
ATOM   6624  H  HA3  . GLY A 1 438 ? 27.650  -2.115  12.872  1.000 35.488  0 430  GLY A HA3  1 c 1 
ATOM   6625  N  N    . PHE A 1 439 ? 29.536  -3.734  13.271  1.000 37.044  0 431  PHE A N    1 ? 1 
ATOM   6626  C  CA   . PHE A 1 439 ? 30.688  -4.598  13.469  1.000 39.634  0 431  PHE A CA   1 ? 1 
ATOM   6627  C  C    . PHE A 1 439 ? 31.245  -4.912  12.080  1.000 33.875  0 431  PHE A C    1 ? 1 
ATOM   6628  O  O    . PHE A 1 439 ? 30.513  -4.944  11.122  1.000 32.080  0 431  PHE A O    1 ? 1 
ATOM   6629  C  CB   . PHE A 1 439 ? 30.268  -5.851  14.273  1.000 38.602  0 431  PHE A CB   1 ? 1 
ATOM   6630  C  CG   . PHE A 1 439 ? 29.215  -6.725  13.605  1.000 39.246  0 431  PHE A CG   1 ? 1 
ATOM   6631  C  CD1  . PHE A 1 439 ? 27.852  -6.486  13.786  1.000 40.994  0 431  PHE A CD1  1 ? 1 
ATOM   6632  C  CD2  . PHE A 1 439 ? 29.580  -7.801  12.782  1.000 40.525  0 431  PHE A CD2  1 ? 1 
ATOM   6633  C  CE1  . PHE A 1 439 ? 26.898  -7.271  13.136  1.000 37.556  0 431  PHE A CE1  1 ? 1 
ATOM   6634  C  CE2  . PHE A 1 439 ? 28.622  -8.597  12.156  1.000 37.759  0 431  PHE A CE2  1 ? 1 
ATOM   6635  C  CZ   . PHE A 1 439 ? 27.285  -8.328  12.329  1.000 42.128  0 431  PHE A CZ   1 ? 1 
ATOM   6636  H  H    . PHE A 1 439 ? 29.127  -3.749  12.454  1.000 36.734  0 431  PHE A H    1 c 1 
ATOM   6637  H  HA   . PHE A 1 439 ? 31.372  -4.101  13.984  1.000 38.468  0 431  PHE A HA   1 c 1 
ATOM   6638  H  HB2  . PHE A 1 439 ? 31.070  -6.395  14.438  1.000 39.797  0 431  PHE A HB2  1 c 1 
ATOM   6639  H  HB3  . PHE A 1 439 ? 29.925  -5.558  15.146  1.000 39.503  0 431  PHE A HB3  1 c 1 
ATOM   6640  H  HD1  . PHE A 1 439 ? 27.574  -5.758  14.320  1.000 39.843  0 431  PHE A HD1  1 c 1 
ATOM   6641  H  HD2  . PHE A 1 439 ? 30.495  -7.988  12.649  1.000 40.091  0 431  PHE A HD2  1 c 1 
ATOM   6642  H  HE1  . PHE A 1 439 ? 25.980  -7.095  13.269  1.000 38.921  0 431  PHE A HE1  1 c 1 
ATOM   6643  H  HE2  . PHE A 1 439 ? 28.892  -9.314  11.605  1.000 39.330  0 431  PHE A HE2  1 c 1 
ATOM   6644  H  HZ   . PHE A 1 439 ? 26.634  -8.870  11.913  1.000 39.419  0 431  PHE A HZ   1 c 1 
ATOM   6645  N  N    . ASN A 1 440 ? 32.555  -5.134  11.981  1.000 37.401  0 432  ASN A N    1 ? 1 
ATOM   6646  C  CA   . ASN A 1 440 ? 33.210  -5.325  10.691  1.000 35.904  0 432  ASN A CA   1 ? 1 
ATOM   6647  C  C    . ASN A 1 440 ? 33.152  -6.774  10.234  1.000 37.774  0 432  ASN A C    1 ? 1 
ATOM   6648  O  O    . ASN A 1 440 ? 34.161  -7.327  9.811   1.000 38.875  0 432  ASN A O    1 ? 1 
ATOM   6649  C  CB   . ASN A 1 440 ? 34.616  -4.756  10.735  1.000 33.935  0 432  ASN A CB   1 ? 1 
ATOM   6650  C  CG   . ASN A 1 440 ? 34.551  -3.250  10.817  1.000 35.156  0 432  ASN A CG   1 ? 1 
ATOM   6651  O  OD1  . ASN A 1 440 ? 33.569  -2.656  10.365  1.000 33.615  0 432  ASN A OD1  1 ? 1 
ATOM   6652  N  ND2  . ASN A 1 440 ? 35.566  -2.625  11.381  1.000 33.449  0 432  ASN A ND2  1 ? 1 
ATOM   6653  H  H    . ASN A 1 440 ? 33.061  -5.172  12.742  1.000 37.046  0 432  ASN A H    1 c 1 
ATOM   6654  H  HA   . ASN A 1 440 ? 32.714  -4.797  10.029  1.000 35.269  0 432  ASN A HA   1 c 1 
ATOM   6655  H  HB2  . ASN A 1 440 ? 35.089  -5.108  11.515  1.000 35.563  0 432  ASN A HB2  1 c 1 
ATOM   6656  H  HB3  . ASN A 1 440 ? 35.104  -5.018  9.930   1.000 34.905  0 432  ASN A HB3  1 c 1 
ATOM   6657  H  HD21 . ASN A 1 440 ? 36.297  -3.075  11.604  1.000 34.786  0 432  ASN A HD21 1 c 1 
ATOM   6658  H  HD22 . ASN A 1 440 ? 35.516  -1.753  11.538  1.000 34.116  0 432  ASN A HD22 1 c 1 
ATOM   6659  N  N    . ASN A 1 441 ? 31.943  -7.340  10.242  1.000 36.736  0 433  ASN A N    1 ? 1 
ATOM   6660  C  CA   . ASN A 1 441 ? 31.687  -8.575  9.540   1.000 40.012  0 433  ASN A CA   1 ? 1 
ATOM   6661  C  C    . ASN A 1 441 ? 30.228  -8.593  9.130   1.000 39.465  0 433  ASN A C    1 ? 1 
ATOM   6662  O  O    . ASN A 1 441 ? 29.611  -9.641  9.021   1.000 39.437  0 433  ASN A O    1 ? 1 
ATOM   6663  C  CB   . ASN A 1 441 ? 32.115  -9.795  10.352  1.000 43.347  0 433  ASN A CB   1 ? 1 
ATOM   6664  C  CG   . ASN A 1 441 ? 32.066  -11.065 9.537   1.000 46.349  0 433  ASN A CG   1 ? 1 
ATOM   6665  O  OD1  . ASN A 1 441 ? 32.443  -11.080 8.360   1.000 42.344  0 433  ASN A OD1  1 ? 1 
ATOM   6666  N  ND2  . ASN A 1 441 ? 31.526  -12.121 10.125  1.000 50.190  0 433  ASN A ND2  1 ? 1 
ATOM   6667  H  H    . ASN A 1 441 ? 31.266  -6.954  10.719  1.000 37.456  0 433  ASN A H    1 c 1 
ATOM   6668  H  HA   . ASN A 1 441 ? 32.228  -8.570  8.718   1.000 39.732  0 433  ASN A HA   1 c 1 
ATOM   6669  H  HB2  . ASN A 1 441 ? 33.026  -9.660  10.679  1.000 44.092  0 433  ASN A HB2  1 c 1 
ATOM   6670  H  HB3  . ASN A 1 441 ? 31.525  -9.887  11.127  1.000 43.604  0 433  ASN A HB3  1 c 1 
ATOM   6671  H  HD21 . ASN A 1 441 ? 31.467  -12.158 11.012  1.000 49.368  0 433  ASN A HD21 1 c 1 
ATOM   6672  H  HD22 . ASN A 1 441 ? 31.225  -12.796 9.631   1.000 48.767  0 433  ASN A HD22 1 c 1 
ATOM   6673  N  N    . GLU A 1 442 ? 29.686  -7.411  8.844   1.000 39.282  0 434  GLU A N    1 ? 1 
ATOM   6674  C  CA   . GLU A 1 442 ? 28.321  -7.333  8.343   1.000 35.278  0 434  GLU A CA   1 ? 1 
ATOM   6675  C  C    . GLU A 1 442 ? 28.268  -7.866  6.912   1.000 33.617  0 434  GLU A C    1 ? 1 
ATOM   6676  O  O    . GLU A 1 442 ? 29.268  -7.958  6.222   1.000 31.935  0 434  GLU A O    1 ? 1 
ATOM   6677  C  CB   . GLU A 1 442 ? 27.815  -5.886  8.406   1.000 39.696  0 434  GLU A CB   1 ? 1 
ATOM   6678  C  CG   . GLU A 1 442 ? 27.541  -5.386  9.827   1.000 43.623  0 434  GLU A CG   1 ? 1 
ATOM   6679  C  CD   . GLU A 1 442 ? 27.251  -3.879  9.949   1.000 45.398  0 434  GLU A CD   1 ? 1 
ATOM   6680  O  OE1  . GLU A 1 442 ? 26.072  -3.518  10.047  1.000 53.919  0 434  GLU A OE1  1 ? 1 
ATOM   6681  O  OE2  . GLU A 1 442 ? 28.181  -3.067  9.953   1.000 43.790  0 434  GLU A OE2  1 ? 1 
ATOM   6682  H  H    . GLU A 1 442 ? 30.171  -6.642  8.936   1.000 38.560  0 434  GLU A H    1 c 1 
ATOM   6683  H  HA   . GLU A 1 442 ? 27.743  -7.898  8.917   1.000 36.559  0 434  GLU A HA   1 c 1 
ATOM   6684  H  HB2  . GLU A 1 442 ? 28.480  -5.301  7.987   1.000 39.286  0 434  GLU A HB2  1 c 1 
ATOM   6685  H  HB3  . GLU A 1 442 ? 26.988  -5.818  7.883   1.000 38.698  0 434  GLU A HB3  1 c 1 
ATOM   6686  H  HG2  . GLU A 1 442 ? 26.773  -5.876  10.190  1.000 43.197  0 434  GLU A HG2  1 c 1 
ATOM   6687  H  HG3  . GLU A 1 442 ? 28.312  -5.599  10.391  1.000 43.717  0 434  GLU A HG3  1 c 1 
ATOM   6688  N  N    . SER A 1 443 ? 27.074  -8.184  6.461   1.000 29.549  0 435  SER A N    1 ? 1 
ATOM   6689  C  CA   . SER A 1 443 ? 26.814  -8.559  5.096   1.000 34.763  0 435  SER A CA   1 ? 1 
ATOM   6690  C  C    . SER A 1 443 ? 27.393  -7.517  4.134   1.000 40.753  0 435  SER A C    1 ? 1 
ATOM   6691  O  O    . SER A 1 443 ? 27.190  -6.312  4.310   1.000 36.458  0 435  SER A O    1 ? 1 
ATOM   6692  C  CB   . SER A 1 443 ? 25.321  -8.726  4.931   1.000 34.726  0 435  SER A CB   1 ? 1 
ATOM   6693  O  OG   . SER A 1 443 ? 24.993  -9.175  3.630   1.000 41.028  0 435  SER A OG   1 ? 1 
ATOM   6694  H  H    . SER A 1 443 ? 26.371  -8.166  7.045   1.000 31.629  0 435  SER A H    1 c 1 
ATOM   6695  H  HA   . SER A 1 443 ? 27.253  -9.430  4.923   1.000 34.911  0 435  SER A HA   1 c 1 
ATOM   6696  H  HB2  . SER A 1 443 ? 24.995  -9.370  5.588   1.000 36.276  0 435  SER A HB2  1 c 1 
ATOM   6697  H  HB3  . SER A 1 443 ? 24.881  -7.871  5.099   1.000 36.018  0 435  SER A HB3  1 c 1 
ATOM   6698  H  HG   . SER A 1 443 ? 24.164  -9.259  3.566   0.000 30.000  0 435  SER A HG   1 c 1 
ATOM   6699  N  N    . HIS A 1 444 ? 28.145  -7.992  3.128   1.000 37.024  0 436  HIS A N    1 ? 1 
ATOM   6700  C  CA   . HIS A 1 444 ? 28.773  -7.125  2.139   1.000 38.274  0 436  HIS A CA   1 ? 1 
ATOM   6701  C  C    . HIS A 1 444 ? 29.616  -6.041  2.803   1.000 35.459  0 436  HIS A C    1 ? 1 
ATOM   6702  O  O    . HIS A 1 444 ? 29.692  -4.921  2.287   1.000 31.257  0 436  HIS A O    1 ? 1 
ATOM   6703  C  CB   . HIS A 1 444 ? 27.699  -6.507  1.234   1.000 41.962  0 436  HIS A CB   1 ? 1 
ATOM   6704  C  CG   . HIS A 1 444 ? 26.920  -7.450  0.404   1.000 42.275  0 436  HIS A CG   1 ? 1 
ATOM   6705  N  ND1  . HIS A 1 444 ? 26.004  -8.361  0.875   1.000 50.043  0 436  HIS A ND1  1 ? 1 
ATOM   6706  C  CD2  . HIS A 1 444 ? 26.891  -7.552  -0.919  1.000 48.620  0 436  HIS A CD2  1 ? 1 
ATOM   6707  C  CE1  . HIS A 1 444 ? 25.458  -9.000  -0.151  1.000 53.523  0 436  HIS A CE1  1 ? 1 
ATOM   6708  N  NE2  . HIS A 1 444 ? 25.974  -8.511  -1.252  1.000 49.507  0 436  HIS A NE2  1 ? 1 
ATOM   6709  H  H    . HIS A 1 444 ? 28.269  -8.894  3.056   1.000 38.291  0 436  HIS A H    1 c 1 
ATOM   6710  H  HA   . HIS A 1 444 ? 29.371  -7.684  1.583   1.000 38.318  0 436  HIS A HA   1 c 1 
ATOM   6711  H  HB2  . HIS A 1 444 ? 27.076  -5.996  1.794   1.000 40.849  0 436  HIS A HB2  1 c 1 
ATOM   6712  H  HB3  . HIS A 1 444 ? 28.133  -5.860  0.639   1.000 40.841  0 436  HIS A HB3  1 c 1 
ATOM   6713  H  HD1  . HIS A 1 444 ? 25.794  -8.509  1.704   0.000 30.000  0 436  HIS A HD1  1 c 1 
ATOM   6714  H  HD2  . HIS A 1 444 ? 27.393  -7.046  -1.527  1.000 47.309  0 436  HIS A HD2  1 c 1 
ATOM   6715  H  HE1  . HIS A 1 444 ? 24.813  -9.685  -0.097  1.000 51.419  0 436  HIS A HE1  1 c 1 
ATOM   6716  H  HE2  . HIS A 1 444 ? 25.745  -8.726  -2.091  0.000 30.000  0 436  HIS A HE2  1 c 1 
ATOM   6717  N  N    . ASN A 1 445 ? 30.294  -6.408  3.902   1.000 33.401  0 437  ASN A N    1 ? 1 
ATOM   6718  C  CA   . ASN A 1 445 ? 30.918  -5.507  4.848   1.000 33.298  0 437  ASN A CA   1 ? 1 
ATOM   6719  C  C    . ASN A 1 445 ? 31.841  -4.468  4.194   1.000 36.540  0 437  ASN A C    1 ? 1 
ATOM   6720  O  O    . ASN A 1 445 ? 32.638  -4.798  3.311   1.000 32.446  0 437  ASN A O    1 ? 1 
ATOM   6721  C  CB   . ASN A 1 445 ? 31.802  -6.279  5.822   1.000 33.228  0 437  ASN A CB   1 ? 1 
ATOM   6722  C  CG   . ASN A 1 445 ? 32.305  -5.444  6.961   1.000 32.697  0 437  ASN A CG   1 ? 1 
ATOM   6723  O  OD1  . ASN A 1 445 ? 31.542  -5.169  7.897   1.000 35.648  0 437  ASN A OD1  1 ? 1 
ATOM   6724  N  ND2  . ASN A 1 445 ? 33.566  -5.043  6.927   1.000 35.077  0 437  ASN A ND2  1 ? 1 
ATOM   6725  H  H    . ASN A 1 445 ? 30.375  -7.305  4.061   1.000 34.113  0 437  ASN A H    1 c 1 
ATOM   6726  H  HA   . ASN A 1 445 ? 30.216  -5.050  5.365   1.000 33.528  0 437  ASN A HA   1 c 1 
ATOM   6727  H  HB2  . ASN A 1 445 ? 31.295  -7.030  6.186   1.000 33.174  0 437  ASN A HB2  1 c 1 
ATOM   6728  H  HB3  . ASN A 1 445 ? 32.565  -6.646  5.335   1.000 33.504  0 437  ASN A HB3  1 c 1 
ATOM   6729  H  HD21 . ASN A 1 445 ? 34.008  -5.025  6.157   1.000 34.514  0 437  ASN A HD21 1 c 1 
ATOM   6730  H  HD22 . ASN A 1 445 ? 33.968  -4.790  7.677   1.000 34.998  0 437  ASN A HD22 1 c 1 
ATOM   6731  N  N    . HIS A 1 446 ? 31.739  -3.226  4.710   1.000 31.412  0 438  HIS A N    1 ? 1 
ATOM   6732  C  CA   . HIS A 1 446 ? 32.778  -2.210  4.652   1.000 32.435  0 438  HIS A CA   1 ? 1 
ATOM   6733  C  C    . HIS A 1 446 ? 33.281  -1.991  6.072   1.000 31.176  0 438  HIS A C    1 ? 1 
ATOM   6734  O  O    . HIS A 1 446 ? 32.514  -2.107  7.000   1.000 34.885  0 438  HIS A O    1 ? 1 
ATOM   6735  C  CB   . HIS A 1 446 ? 32.200  -0.903  4.056   1.000 35.130  0 438  HIS A CB   1 ? 1 
ATOM   6736  C  CG   . HIS A 1 446 ? 32.014  -0.933  2.570   1.000 33.132  0 438  HIS A CG   1 ? 1 
ATOM   6737  N  ND1  . HIS A 1 446 ? 31.647  0.170   1.828   1.000 29.483  0 438  HIS A ND1  1 ? 1 
ATOM   6738  C  CD2  . HIS A 1 446 ? 32.130  -1.939  1.691   1.000 31.176  0 438  HIS A CD2  1 ? 1 
ATOM   6739  C  CE1  . HIS A 1 446 ? 31.560  -0.160  0.539   1.000 32.140  0 438  HIS A CE1  1 ? 1 
ATOM   6740  N  NE2  . HIS A 1 446 ? 31.803  -1.452  0.423   1.000 28.654  0 438  HIS A NE2  1 ? 1 
ATOM   6741  H  H    . HIS A 1 446 ? 30.956  -3.003  5.125   1.000 32.441  0 438  HIS A H    1 c 1 
ATOM   6742  H  HA   . HIS A 1 446 ? 33.528  -2.535  4.095   1.000 32.759  0 438  HIS A HA   1 c 1 
ATOM   6743  H  HB2  . HIS A 1 446 ? 31.333  -0.723  4.479   1.000 33.683  0 438  HIS A HB2  1 c 1 
ATOM   6744  H  HB3  . HIS A 1 446 ? 32.801  -0.161  4.285   1.000 34.328  0 438  HIS A HB3  1 c 1 
ATOM   6745  H  HD1  . HIS A 1 446 ? 31.505  0.962   2.143   0.000 30.000  0 438  HIS A HD1  1 c 1 
ATOM   6746  H  HD2  . HIS A 1 446 ? 32.346  -2.829  1.885   1.000 31.324  0 438  HIS A HD2  1 c 1 
ATOM   6747  H  HE1  . HIS A 1 446 ? 31.317  0.421   -0.161  1.000 30.375  0 438  HIS A HE1  1 c 1 
ATOM   6748  H  HE2  . HIS A 1 446 ? 31.793  -1.921  -0.328  0.000 30.000  0 438  HIS A HE2  1 c 1 
ATOM   6749  N  N    . ASN A 1 447 ? 34.558  -1.660  6.254   1.000 33.473  0 439  ASN A N    1 ? 1 
ATOM   6750  C  CA   . ASN A 1 447 ? 35.037  -1.275  7.563   1.000 36.526  0 439  ASN A CA   1 ? 1 
ATOM   6751  C  C    . ASN A 1 447 ? 34.605  0.169   7.814   1.000 35.631  0 439  ASN A C    1 ? 1 
ATOM   6752  O  O    . ASN A 1 447 ? 35.305  1.089   7.402   1.000 35.538  0 439  ASN A O    1 ? 1 
ATOM   6753  C  CB   . ASN A 1 447 ? 36.545  -1.466  7.730   1.000 37.782  0 439  ASN A CB   1 ? 1 
ATOM   6754  C  CG   . ASN A 1 447 ? 36.962  -2.921  7.678   1.000 40.844  0 439  ASN A CG   1 ? 1 
ATOM   6755  O  OD1  . ASN A 1 447 ? 36.133  -3.832  7.816   1.000 36.700  0 439  ASN A OD1  1 ? 1 
ATOM   6756  N  ND2  . ASN A 1 447 ? 38.262  -3.151  7.504   1.000 38.371  0 439  ASN A ND2  1 ? 1 
ATOM   6757  H  H    . ASN A 1 447 ? 35.141  -1.673  5.550   1.000 33.709  0 439  ASN A H    1 c 1 
ATOM   6758  H  HA   . ASN A 1 447 ? 34.598  -1.848  8.229   1.000 35.970  0 439  ASN A HA   1 c 1 
ATOM   6759  H  HB2  . ASN A 1 447 ? 37.009  -0.977  7.021   1.000 38.280  0 439  ASN A HB2  1 c 1 
ATOM   6760  H  HB3  . ASN A 1 447 ? 36.821  -1.086  8.588   1.000 38.704  0 439  ASN A HB3  1 c 1 
ATOM   6761  H  HD21 . ASN A 1 447 ? 38.834  -2.473  7.481   1.000 39.614  0 439  ASN A HD21 1 c 1 
ATOM   6762  H  HD22 . ASN A 1 447 ? 38.555  -3.983  7.410   1.000 39.610  0 439  ASN A HD22 1 c 1 
ATOM   6763  N  N    . ASP A 1 448 ? 33.457  0.332   8.505   1.000 34.961  0 440  ASP A N    1 ? 1 
ATOM   6764  C  CA   . ASP A 1 448 ? 32.733  1.597   8.533   1.000 30.659  0 440  ASP A CA   1 ? 1 
ATOM   6765  C  C    . ASP A 1 448 ? 31.990  1.805   9.855   1.000 32.741  0 440  ASP A C    1 ? 1 
ATOM   6766  O  O    . ASP A 1 448 ? 31.038  2.586   9.914   1.000 30.574  0 440  ASP A O    1 ? 1 
ATOM   6767  C  CB   . ASP A 1 448 ? 31.764  1.674   7.367   1.000 30.175  0 440  ASP A CB   1 ? 1 
ATOM   6768  C  CG   . ASP A 1 448 ? 30.687  0.602   7.337   1.000 31.573  0 440  ASP A CG   1 ? 1 
ATOM   6769  O  OD1  . ASP A 1 448 ? 30.571  -0.130  8.346   1.000 33.731  0 440  ASP A OD1  1 ? 1 
ATOM   6770  O  OD2  . ASP A 1 448 ? 29.933  0.517   6.332   1.000 29.477  0 440  ASP A OD2  1 ? 1 
ATOM   6771  H  H    . ASP A 1 448 ? 33.109  -0.382  8.957   1.000 34.112  0 440  ASP A H    1 c 1 
ATOM   6772  H  HA   . ASP A 1 448 ? 33.384  2.328   8.428   1.000 32.094  0 440  ASP A HA   1 c 1 
ATOM   6773  H  HB2  . ASP A 1 448 ? 31.326  2.549   7.373   1.000 30.278  0 440  ASP A HB2  1 c 1 
ATOM   6774  H  HB3  . ASP A 1 448 ? 32.278  1.605   6.535   1.000 30.471  0 440  ASP A HB3  1 c 1 
ATOM   6775  N  N    . VAL A 1 449 ? 32.450  1.161   10.935  1.000 33.600  0 441  VAL A N    1 ? 1 
ATOM   6776  C  CA   . VAL A 1 449 ? 31.800  1.320   12.225  1.000 32.128  0 441  VAL A CA   1 ? 1 
ATOM   6777  C  C    . VAL A 1 449 ? 31.860  2.791   12.614  1.000 31.080  0 441  VAL A C    1 ? 1 
ATOM   6778  O  O    . VAL A 1 449 ? 32.929  3.367   12.703  1.000 30.511  0 441  VAL A O    1 ? 1 
ATOM   6779  C  CB   . VAL A 1 449 ? 32.443  0.442   13.322  1.000 33.179  0 441  VAL A CB   1 ? 1 
ATOM   6780  C  CG1  . VAL A 1 449 ? 31.947  0.820   14.727  1.000 34.514  0 441  VAL A CG1  1 ? 1 
ATOM   6781  C  CG2  . VAL A 1 449 ? 32.187  -1.037  13.046  1.000 33.860  0 441  VAL A CG2  1 ? 1 
ATOM   6782  H  H    . VAL A 1 449 ? 33.189  0.628   10.874  1.000 33.512  0 441  VAL A H    1 c 1 
ATOM   6783  H  HA   . VAL A 1 449 ? 30.864  1.060   12.130  1.000 31.785  0 441  VAL A HA   1 c 1 
ATOM   6784  H  HB   . VAL A 1 449 ? 33.416  0.596   13.288  1.000 33.899  0 441  VAL A HB   1 c 1 
ATOM   6785  H  HG11 . VAL A 1 449 ? 30.988  0.972   14.702  1.000 33.791  0 441  VAL A HG11 1 c 1 
ATOM   6786  H  HG12 . VAL A 1 449 ? 32.396  1.630   15.024  1.000 34.546  0 441  VAL A HG12 1 c 1 
ATOM   6787  H  HG13 . VAL A 1 449 ? 32.144  0.097   15.346  1.000 34.714  0 441  VAL A HG13 1 c 1 
ATOM   6788  H  HG21 . VAL A 1 449 ? 32.632  -1.575  13.723  1.000 34.222  0 441  VAL A HG21 1 c 1 
ATOM   6789  H  HG22 . VAL A 1 449 ? 32.535  -1.268  12.170  1.000 33.399  0 441  VAL A HG22 1 c 1 
ATOM   6790  H  HG23 . VAL A 1 449 ? 31.232  -1.212  13.071  1.000 33.202  0 441  VAL A HG23 1 c 1 
ATOM   6791  N  N    . GLY A 1 450 ? 30.685  3.396   12.897  1.000 29.352  0 442  GLY A N    1 ? 1 
ATOM   6792  C  CA   . GLY A 1 450 ? 30.649  4.767   13.368  1.000 27.706  0 442  GLY A CA   1 ? 1 
ATOM   6793  C  C    . GLY A 1 450 ? 30.467  5.786   12.240  1.000 28.942  0 442  GLY A C    1 ? 1 
ATOM   6794  O  O    . GLY A 1 450 ? 30.399  6.985   12.539  1.000 29.177  0 442  GLY A O    1 ? 1 
ATOM   6795  H  H    . GLY A 1 450 ? 29.900  2.941   12.792  1.000 28.901  0 442  GLY A H    1 c 1 
ATOM   6796  H  HA2  . GLY A 1 450 ? 29.910  4.861   14.013  1.000 28.565  0 442  GLY A HA2  1 c 1 
ATOM   6797  H  HA3  . GLY A 1 450 ? 31.487  4.963   13.848  1.000 29.159  0 442  GLY A HA3  1 c 1 
ATOM   6798  N  N    . THR A 1 451 ? 30.484  5.362   10.965  1.000 28.288  0 443  THR A N    1 ? 1 
ATOM   6799  C  CA   . THR A 1 451 ? 30.492  6.336   9.859   1.000 27.500  0 443  THR A CA   1 ? 1 
ATOM   6800  C  C    . THR A 1 451 ? 29.135  7.036   9.759   1.000 27.106  0 443  THR A C    1 ? 1 
ATOM   6801  O  O    . THR A 1 451 ? 28.150  6.644   10.401  1.000 26.937  0 443  THR A O    1 ? 1 
ATOM   6802  C  CB   . THR A 1 451 ? 30.846  5.710   8.508   1.000 27.034  0 443  THR A CB   1 ? 1 
ATOM   6803  O  OG1  . THR A 1 451 ? 31.093  6.734   7.524   1.000 27.652  0 443  THR A OG1  1 ? 1 
ATOM   6804  C  CG2  . THR A 1 451 ? 29.730  4.857   7.950   1.000 26.290  0 443  THR A CG2  1 ? 1 
ATOM   6805  H  H    . THR A 1 451 ? 30.485  4.469   10.774  1.000 28.107  0 443  THR A H    1 c 1 
ATOM   6806  H  HA   . THR A 1 451 ? 31.172  7.014   10.063  1.000 27.976  0 443  THR A HA   1 c 1 
ATOM   6807  H  HB   . THR A 1 451 ? 31.655  5.153   8.607   1.000 27.501  0 443  THR A HB   1 c 1 
ATOM   6808  H  HG1  . THR A 1 451 ? 30.414  7.236   7.424   0.000 30.000  0 443  THR A HG1  1 c 1 
ATOM   6809  H  HG21 . THR A 1 451 ? 30.055  4.360   7.181   1.000 26.188  0 443  THR A HG21 1 c 1 
ATOM   6810  H  HG22 . THR A 1 451 ? 28.990  5.425   7.676   1.000 26.017  0 443  THR A HG22 1 c 1 
ATOM   6811  H  HG23 . THR A 1 451 ? 29.424  4.235   8.631   1.000 26.405  0 443  THR A HG23 1 c 1 
ATOM   6812  N  N    . PHE A 1 452 ? 29.127  8.143   8.995   1.000 26.525  0 444  PHE A N    1 ? 1 
ATOM   6813  C  CA   . PHE A 1 452 ? 27.896  8.840   8.674   1.000 25.682  0 444  PHE A CA   1 ? 1 
ATOM   6814  C  C    . PHE A 1 452 ? 27.917  9.222   7.209   1.000 23.798  0 444  PHE A C    1 ? 1 
ATOM   6815  O  O    . PHE A 1 452 ? 28.966  9.234   6.562   1.000 22.263  0 444  PHE A O    1 ? 1 
ATOM   6816  C  CB   . PHE A 1 452 ? 27.701  10.088  9.549   1.000 25.499  0 444  PHE A CB   1 ? 1 
ATOM   6817  C  CG   . PHE A 1 452 ? 28.531  11.296  9.151   1.000 25.641  0 444  PHE A CG   1 ? 1 
ATOM   6818  C  CD1  . PHE A 1 452 ? 29.888  11.350  9.408   1.000 25.641  0 444  PHE A CD1  1 ? 1 
ATOM   6819  C  CD2  . PHE A 1 452 ? 27.960  12.373  8.478   1.000 26.467  0 444  PHE A CD2  1 ? 1 
ATOM   6820  C  CE1  . PHE A 1 452 ? 30.625  12.481  9.083   1.000 26.477  0 444  PHE A CE1  1 ? 1 
ATOM   6821  C  CE2  . PHE A 1 452 ? 28.713  13.478  8.110   1.000 25.525  0 444  PHE A CE2  1 ? 1 
ATOM   6822  C  CZ   . PHE A 1 452 ? 30.046  13.534  8.410   1.000 26.052  0 444  PHE A CZ   1 ? 1 
ATOM   6823  H  H    . PHE A 1 452 ? 29.916  8.469   8.669   1.000 26.727  0 444  PHE A H    1 c 1 
ATOM   6824  H  HA   . PHE A 1 452 ? 27.137  8.222   8.829   1.000 25.120  0 444  PHE A HA   1 c 1 
ATOM   6825  H  HB2  . PHE A 1 452 ? 26.750  10.338  9.522   1.000 25.383  0 444  PHE A HB2  1 c 1 
ATOM   6826  H  HB3  . PHE A 1 452 ? 27.915  9.850   10.476  1.000 25.922  0 444  PHE A HB3  1 c 1 
ATOM   6827  H  HD1  . PHE A 1 452 ? 30.299  10.646  9.882   1.000 26.035  0 444  PHE A HD1  1 c 1 
ATOM   6828  H  HD2  . PHE A 1 452 ? 27.039  12.351  8.273   1.000 25.614  0 444  PHE A HD2  1 c 1 
ATOM   6829  H  HE1  . PHE A 1 452 ? 31.550  12.501  9.271   1.000 26.692  0 444  PHE A HE1  1 c 1 
ATOM   6830  H  HE2  . PHE A 1 452 ? 28.300  14.201  7.665   1.000 25.784  0 444  PHE A HE2  1 c 1 
ATOM   6831  H  HZ   . PHE A 1 452 ? 30.562  14.285  8.161   1.000 26.395  0 444  PHE A HZ   1 c 1 
ATOM   6832  N  N    . SER A 1 453 ? 26.711  9.487   6.711   1.000 24.025  0 445  SER A N    1 ? 1 
ATOM   6833  C  CA   . SER A 1 453 ? 26.493  10.073  5.399   1.000 24.434  0 445  SER A CA   1 ? 1 
ATOM   6834  C  C    . SER A 1 453 ? 25.573  11.283  5.570   1.000 23.572  0 445  SER A C    1 ? 1 
ATOM   6835  O  O    . SER A 1 453 ? 24.565  11.171  6.250   1.000 24.310  0 445  SER A O    1 ? 1 
ATOM   6836  C  CB   . SER A 1 453 ? 25.888  9.090   4.430   1.000 24.189  0 445  SER A CB   1 ? 1 
ATOM   6837  O  OG   . SER A 1 453 ? 26.680  7.926   4.308   1.000 24.999  0 445  SER A OG   1 ? 1 
ATOM   6838  H  H    . SER A 1 453 ? 25.977  9.291   7.220   1.000 23.943  0 445  SER A H    1 c 1 
ATOM   6839  H  HA   . SER A 1 453 ? 27.363  10.383  5.040   1.000 24.353  0 445  SER A HA   1 c 1 
ATOM   6840  H  HB2  . SER A 1 453 ? 24.995  8.843   4.738   1.000 24.129  0 445  SER A HB2  1 c 1 
ATOM   6841  H  HB3  . SER A 1 453 ? 25.800  9.514   3.555   1.000 24.269  0 445  SER A HB3  1 c 1 
ATOM   6842  H  HG   . SER A 1 453 ? 26.294  7.396   3.763   0.000 30.000  0 445  SER A HG   1 c 1 
ATOM   6843  N  N    . LEU A 1 454 ? 25.889  12.394  4.908   1.000 23.774  0 446  LEU A N    1 ? 1 
ATOM   6844  C  CA   . LEU A 1 454 ? 25.024  13.577  4.982   1.000 23.733  0 446  LEU A CA   1 ? 1 
ATOM   6845  C  C    . LEU A 1 454 ? 24.482  13.925  3.602   1.000 22.172  0 446  LEU A C    1 ? 1 
ATOM   6846  O  O    . LEU A 1 454 ? 25.248  14.006  2.633   1.000 22.984  0 446  LEU A O    1 ? 1 
ATOM   6847  C  CB   . LEU A 1 454 ? 25.757  14.765  5.586   1.000 25.463  0 446  LEU A CB   1 ? 1 
ATOM   6848  C  CG   . LEU A 1 454 ? 24.995  16.099  5.524   1.000 25.703  0 446  LEU A CG   1 ? 1 
ATOM   6849  C  CD1  . LEU A 1 454 ? 23.802  16.059  6.460   1.000 26.533  0 446  LEU A CD1  1 ? 1 
ATOM   6850  C  CD2  . LEU A 1 454 ? 25.911  17.232  5.868   1.000 27.508  0 446  LEU A CD2  1 ? 1 
ATOM   6851  H  H    . LEU A 1 454 ? 26.649  12.428  4.401   1.000 23.824  0 446  LEU A H    1 c 1 
ATOM   6852  H  HA   . LEU A 1 454 ? 24.256  13.355  5.565   1.000 23.635  0 446  LEU A HA   1 c 1 
ATOM   6853  H  HB2  . LEU A 1 454 ? 25.952  14.560  6.530   1.000 25.368  0 446  LEU A HB2  1 c 1 
ATOM   6854  H  HB3  . LEU A 1 454 ? 26.614  14.871  5.113   1.000 25.322  0 446  LEU A HB3  1 c 1 
ATOM   6855  H  HG   . LEU A 1 454 ? 24.666  16.236  4.599   1.000 25.899  0 446  LEU A HG   1 c 1 
ATOM   6856  H  HD11 . LEU A 1 454 ? 23.250  15.287  6.255   1.000 25.884  0 446  LEU A HD11 1 c 1 
ATOM   6857  H  HD12 . LEU A 1 454 ? 23.276  16.869  6.350   1.000 26.487  0 446  LEU A HD12 1 c 1 
ATOM   6858  H  HD13 . LEU A 1 454 ? 24.113  16.000  7.378   1.000 26.557  0 446  LEU A HD13 1 c 1 
ATOM   6859  H  HD21 . LEU A 1 454 ? 26.647  17.260  5.233   1.000 27.170  0 446  LEU A HD21 1 c 1 
ATOM   6860  H  HD22 . LEU A 1 454 ? 26.264  17.104  6.764   1.000 27.341  0 446  LEU A HD22 1 c 1 
ATOM   6861  H  HD23 . LEU A 1 454 ? 25.420  18.070  5.830   1.000 27.356  0 446  LEU A HD23 1 c 1 
ATOM   6862  N  N    . TYR A 1 455 ? 23.154  14.096  3.522   1.000 21.802  0 447  TYR A N    1 ? 1 
ATOM   6863  C  CA   . TYR A 1 455 ? 22.509  14.543  2.310   1.000 21.994  0 447  TYR A CA   1 ? 1 
ATOM   6864  C  C    . TYR A 1 455 ? 21.838  15.887  2.568   1.000 24.156  0 447  TYR A C    1 ? 1 
ATOM   6865  O  O    . TYR A 1 455 ? 21.264  16.091  3.640   1.000 24.655  0 447  TYR A O    1 ? 1 
ATOM   6866  C  CB   . TYR A 1 455 ? 21.440  13.574  1.819   1.000 22.576  0 447  TYR A CB   1 ? 1 
ATOM   6867  C  CG   . TYR A 1 455 ? 21.932  12.122  1.733   1.000 22.280  0 447  TYR A CG   1 ? 1 
ATOM   6868  C  CD1  . TYR A 1 455 ? 22.134  11.376  2.877   1.000 22.612  0 447  TYR A CD1  1 ? 1 
ATOM   6869  C  CD2  . TYR A 1 455 ? 22.132  11.506  0.514   1.000 22.314  0 447  TYR A CD2  1 ? 1 
ATOM   6870  C  CE1  . TYR A 1 455 ? 22.597  10.068  2.819   1.000 23.055  0 447  TYR A CE1  1 ? 1 
ATOM   6871  C  CE2  . TYR A 1 455 ? 22.535  10.178  0.429   1.000 21.980  0 447  TYR A CE2  1 ? 1 
ATOM   6872  C  CZ   . TYR A 1 455 ? 22.787  9.457   1.582   1.000 22.935  0 447  TYR A CZ   1 ? 1 
ATOM   6873  O  OH   . TYR A 1 455 ? 23.205  8.151   1.529   1.000 24.826  0 447  TYR A OH   1 ? 1 
ATOM   6874  H  H    . TYR A 1 455 ? 22.636  13.932  4.257   1.000 21.956  0 447  TYR A H    1 c 1 
ATOM   6875  H  HA   . TYR A 1 455 ? 23.194  14.653  1.601   1.000 22.510  0 447  TYR A HA   1 c 1 
ATOM   6876  H  HB2  . TYR A 1 455 ? 20.672  13.616  2.431   1.000 22.400  0 447  TYR A HB2  1 c 1 
ATOM   6877  H  HB3  . TYR A 1 455 ? 21.138  13.864  0.930   1.000 22.345  0 447  TYR A HB3  1 c 1 
ATOM   6878  H  HD1  . TYR A 1 455 ? 22.019  11.782  3.720   1.000 22.912  0 447  TYR A HD1  1 c 1 
ATOM   6879  H  HD2  . TYR A 1 455 ? 21.966  11.988  -0.281  1.000 22.311  0 447  TYR A HD2  1 c 1 
ATOM   6880  H  HE1  . TYR A 1 455 ? 22.737  9.579   3.612   1.000 22.957  0 447  TYR A HE1  1 c 1 
ATOM   6881  H  HE2  . TYR A 1 455 ? 22.683  9.784   -0.414  1.000 22.042  0 447  TYR A HE2  1 c 1 
ATOM   6882  H  HH   . TYR A 1 455 ? 22.532  7.623   1.521   0.000 30.000  0 447  TYR A HH   1 c 1 
ATOM   6883  N  N    . VAL A 1 456 ? 21.819  16.733  1.534   1.000 26.354  0 448  VAL A N    1 ? 1 
ATOM   6884  C  CA   . VAL A 1 456 ? 21.208  18.057  1.620   1.000 25.891  0 448  VAL A CA   1 ? 1 
ATOM   6885  C  C    . VAL A 1 456 ? 20.240  18.206  0.453   1.000 25.570  0 448  VAL A C    1 ? 1 
ATOM   6886  O  O    . VAL A 1 456 ? 20.648  18.185  -0.734  1.000 24.955  0 448  VAL A O    1 ? 1 
ATOM   6887  C  CB   . VAL A 1 456 ? 22.254  19.185  1.677   1.000 26.248  0 448  VAL A CB   1 ? 1 
ATOM   6888  C  CG1  . VAL A 1 456 ? 21.600  20.568  1.704   1.000 30.278  0 448  VAL A CG1  1 ? 1 
ATOM   6889  C  CG2  . VAL A 1 456 ? 23.182  19.032  2.870   1.000 26.867  0 448  VAL A CG2  1 ? 1 
ATOM   6890  H  H    . VAL A 1 456 ? 22.199  16.479  0.742   1.000 25.459  0 448  VAL A H    1 c 1 
ATOM   6891  H  HA   . VAL A 1 456 ? 20.691  18.094  2.446   1.000 26.031  0 448  VAL A HA   1 c 1 
ATOM   6892  H  HB   . VAL A 1 456 ? 22.798  19.121  0.857   1.000 26.934  0 448  VAL A HB   1 c 1 
ATOM   6893  H  HG11 . VAL A 1 456 ? 20.919  20.592  2.397   1.000 29.259  0 448  VAL A HG11 1 c 1 
ATOM   6894  H  HG12 . VAL A 1 456 ? 21.191  20.752  0.842   1.000 29.217  0 448  VAL A HG12 1 c 1 
ATOM   6895  H  HG13 . VAL A 1 456 ? 22.275  21.243  1.891   1.000 29.551  0 448  VAL A HG13 1 c 1 
ATOM   6896  H  HG21 . VAL A 1 456 ? 23.811  19.773  2.891   1.000 27.117  0 448  VAL A HG21 1 c 1 
ATOM   6897  H  HG22 . VAL A 1 456 ? 23.672  18.196  2.797   1.000 26.418  0 448  VAL A HG22 1 c 1 
ATOM   6898  H  HG23 . VAL A 1 456 ? 22.660  19.030  3.690   1.000 26.769  0 448  VAL A HG23 1 c 1 
ATOM   6899  N  N    . ASN A 1 457 ? 18.940  18.250  0.805   1.000 24.161  0 449  ASN A N    1 ? 1 
ATOM   6900  C  CA   . ASN A 1 457 ? 17.867  18.284  -0.189  1.000 24.567  0 449  ASN A CA   1 ? 1 
ATOM   6901  C  C    . ASN A 1 457 ? 18.050  17.113  -1.151  1.000 25.563  0 449  ASN A C    1 ? 1 
ATOM   6902  O  O    . ASN A 1 457 ? 17.935  17.251  -2.370  1.000 23.658  0 449  ASN A O    1 ? 1 
ATOM   6903  C  CB   . ASN A 1 457 ? 17.783  19.627  -0.919  1.000 26.773  0 449  ASN A CB   1 ? 1 
ATOM   6904  C  CG   . ASN A 1 457 ? 17.454  20.775  0.003   1.000 27.077  0 449  ASN A CG   1 ? 1 
ATOM   6905  O  OD1  . ASN A 1 457 ? 16.514  20.648  0.779   1.000 32.368  0 449  ASN A OD1  1 ? 1 
ATOM   6906  N  ND2  . ASN A 1 457 ? 18.157  21.893  -0.066  1.000 27.761  0 449  ASN A ND2  1 ? 1 
ATOM   6907  H  H    . ASN A 1 457 ? 18.716  18.259  1.690   1.000 24.710  0 449  ASN A H    1 c 1 
ATOM   6908  H  HA   . ASN A 1 457 ? 17.014  18.156  0.285   1.000 25.077  0 449  ASN A HA   1 c 1 
ATOM   6909  H  HB2  . ASN A 1 457 ? 18.638  19.805  -1.359  1.000 26.405  0 449  ASN A HB2  1 c 1 
ATOM   6910  H  HB3  . ASN A 1 457 ? 17.095  19.571  -1.612  1.000 26.338  0 449  ASN A HB3  1 c 1 
ATOM   6911  H  HD21 . ASN A 1 457 ? 18.800  21.979  -0.671  1.000 27.763  0 449  ASN A HD21 1 c 1 
ATOM   6912  H  HD22 . ASN A 1 457 ? 17.985  22.559  0.494   1.000 28.147  0 449  ASN A HD22 1 c 1 
ATOM   6913  N  N    . THR A 1 458 ? 18.320  15.950  -0.550  1.000 23.245  0 450  THR A N    1 ? 1 
ATOM   6914  C  CA   . THR A 1 458 ? 18.472  14.639  -1.180  1.000 24.164  0 450  THR A CA   1 ? 1 
ATOM   6915  C  C    . THR A 1 458 ? 19.867  14.417  -1.771  1.000 24.158  0 450  THR A C    1 ? 1 
ATOM   6916  O  O    . THR A 1 458 ? 20.252  13.261  -1.978  1.000 25.246  0 450  THR A O    1 ? 1 
ATOM   6917  C  CB   . THR A 1 458 ? 17.389  14.250  -2.204  1.000 24.473  0 450  THR A CB   1 ? 1 
ATOM   6918  O  OG1  . THR A 1 458 ? 17.774  14.809  -3.436  1.000 24.330  0 450  THR A OG1  1 ? 1 
ATOM   6919  C  CG2  . THR A 1 458 ? 15.974  14.612  -1.779  1.000 25.321  0 450  THR A CG2  1 ? 1 
ATOM   6920  H  H    . THR A 1 458 ? 18.409  15.976  0.359   1.000 24.051  0 450  THR A H    1 c 1 
ATOM   6921  H  HA   . THR A 1 458 ? 18.387  13.992  -0.450  1.000 23.803  0 450  THR A HA   1 c 1 
ATOM   6922  H  HB   . THR A 1 458 ? 17.409  13.268  -2.295  1.000 24.025  0 450  THR A HB   1 c 1 
ATOM   6923  H  HG1  . THR A 1 458 ? 17.793  15.658  -3.375  0.000 30.000  0 450  THR A HG1  1 c 1 
ATOM   6924  H  HG21 . THR A 1 458 ? 15.347  14.331  -2.466  1.000 25.046  0 450  THR A HG21 1 c 1 
ATOM   6925  H  HG22 . THR A 1 458 ? 15.905  15.573  -1.655  1.000 25.547  0 450  THR A HG22 1 c 1 
ATOM   6926  H  HG23 . THR A 1 458 ? 15.761  14.163  -0.944  1.000 24.987  0 450  THR A HG23 1 c 1 
ATOM   6927  N  N    . ILE A 1 459 ? 20.656  15.466  -1.967  1.000 23.383  0 451  ILE A N    1 ? 1 
ATOM   6928  C  CA   . ILE A 1 459 ? 21.941  15.339  -2.626  1.000 25.657  0 451  ILE A CA   1 ? 1 
ATOM   6929  C  C    . ILE A 1 459 ? 23.017  14.960  -1.620  1.000 24.753  0 451  ILE A C    1 ? 1 
ATOM   6930  O  O    . ILE A 1 459 ? 23.193  15.634  -0.617  1.000 24.411  0 451  ILE A O    1 ? 1 
ATOM   6931  C  CB   . ILE A 1 459 ? 22.279  16.613  -3.405  1.000 30.908  0 451  ILE A CB   1 ? 1 
ATOM   6932  C  CG1  . ILE A 1 459 ? 21.234  16.755  -4.537  1.000 36.002  0 451  ILE A CG1  1 ? 1 
ATOM   6933  C  CG2  . ILE A 1 459 ? 23.710  16.535  -3.959  1.000 29.734  0 451  ILE A CG2  1 ? 1 
ATOM   6934  C  CD1  . ILE A 1 459 ? 20.743  18.157  -4.674  1.000 48.312  0 451  ILE A CD1  1 ? 1 
ATOM   6935  H  H    . ILE A 1 459 ? 20.392  16.291  -1.680  1.000 24.564  0 451  ILE A H    1 c 1 
ATOM   6936  H  HA   . ILE A 1 459 ? 21.867  14.617  -3.275  1.000 25.577  0 451  ILE A HA   1 c 1 
ATOM   6937  H  HB   . ILE A 1 459 ? 22.208  17.380  -2.805  1.000 30.905  0 451  ILE A HB   1 c 1 
ATOM   6938  H  HG12 . ILE A 1 459 ? 21.638  16.474  -5.383  1.000 36.941  0 451  ILE A HG12 1 c 1 
ATOM   6939  H  HG13 . ILE A 1 459 ? 20.473  16.167  -4.354  1.000 36.480  0 451  ILE A HG13 1 c 1 
ATOM   6940  H  HG21 . ILE A 1 459 ? 23.852  17.256  -4.594  1.000 30.475  0 451  ILE A HG21 1 c 1 
ATOM   6941  H  HG22 . ILE A 1 459 ? 23.841  15.682  -4.406  1.000 29.786  0 451  ILE A HG22 1 c 1 
ATOM   6942  H  HG23 . ILE A 1 459 ? 24.348  16.620  -3.231  1.000 30.146  0 451  ILE A HG23 1 c 1 
ATOM   6943  H  HD11 . ILE A 1 459 ? 20.475  18.503  -3.802  1.000 44.218  0 451  ILE A HD11 1 c 1 
ATOM   6944  H  HD12 . ILE A 1 459 ? 19.975  18.162  -5.273  1.000 44.350  0 451  ILE A HD12 1 c 1 
ATOM   6945  H  HD13 . ILE A 1 459 ? 21.451  18.715  -5.044  1.000 44.440  0 451  ILE A HD13 1 c 1 
ATOM   6946  N  N    . PRO A 1 460 ? 23.763  13.856  -1.866  1.000 23.760  0 452  PRO A N    1 ? 1 
ATOM   6947  C  CA   . PRO A 1 460 ? 24.936  13.530  -1.061  1.000 24.437  0 452  PRO A CA   1 ? 1 
ATOM   6948  C  C    . PRO A 1 460 ? 25.907  14.689  -0.992  1.000 23.621  0 452  PRO A C    1 ? 1 
ATOM   6949  O  O    . PRO A 1 460 ? 26.319  15.243  -2.010  1.000 23.836  0 452  PRO A O    1 ? 1 
ATOM   6950  C  CB   . PRO A 1 460 ? 25.594  12.294  -1.784  1.000 23.318  0 452  PRO A CB   1 ? 1 
ATOM   6951  C  CG   . PRO A 1 460 ? 24.495  11.736  -2.620  1.000 24.402  0 452  PRO A CG   1 ? 1 
ATOM   6952  C  CD   . PRO A 1 460 ? 23.606  12.932  -3.010  1.000 23.570  0 452  PRO A CD   1 ? 1 
ATOM   6953  H  HA   . PRO A 1 460 ? 24.646  13.269  -0.151  1.000 23.816  0 452  PRO A HA   1 c 1 
ATOM   6954  H  HB2  . PRO A 1 460 ? 26.354  12.576  -2.346  1.000 24.077  0 452  PRO A HB2  1 c 1 
ATOM   6955  H  HB3  . PRO A 1 460 ? 25.910  11.629  -1.130  1.000 23.792  0 452  PRO A HB3  1 c 1 
ATOM   6956  H  HG2  . PRO A 1 460 ? 24.857  11.301  -3.420  1.000 23.742  0 452  PRO A HG2  1 c 1 
ATOM   6957  H  HG3  . PRO A 1 460 ? 23.978  11.075  -2.113  1.000 23.519  0 452  PRO A HG3  1 c 1 
ATOM   6958  H  HD2  . PRO A 1 460 ? 23.917  13.346  -3.846  1.000 23.972  0 452  PRO A HD2  1 c 1 
ATOM   6959  H  HD3  . PRO A 1 460 ? 22.670  12.652  -3.116  1.000 23.561  0 452  PRO A HD3  1 c 1 
ATOM   6960  N  N    . VAL A 1 461 ? 26.294  15.028  0.240   1.000 23.693  0 453  VAL A N    1 ? 1 
ATOM   6961  C  CA   . VAL A 1 461 ? 27.320  16.009  0.439   1.000 26.123  0 453  VAL A CA   1 ? 1 
ATOM   6962  C  C    . VAL A 1 461 ? 28.534  15.420  1.160   1.000 25.933  0 453  VAL A C    1 ? 1 
ATOM   6963  O  O    . VAL A 1 461 ? 29.682  15.747  0.815   1.000 28.521  0 453  VAL A O    1 ? 1 
ATOM   6964  C  CB   . VAL A 1 461 ? 26.721  17.224  1.181   1.000 28.178  0 453  VAL A CB   1 ? 1 
ATOM   6965  C  CG1  . VAL A 1 461 ? 27.808  18.131  1.653   1.000 32.613  0 453  VAL A CG1  1 ? 1 
ATOM   6966  C  CG2  . VAL A 1 461 ? 25.774  17.973  0.252   1.000 27.416  0 453  VAL A CG2  1 ? 1 
ATOM   6967  H  H    . VAL A 1 461 ? 25.897  14.643  0.968   1.000 24.000  0 453  VAL A H    1 c 1 
ATOM   6968  H  HA   . VAL A 1 461 ? 27.618  16.316  -0.439  1.000 26.105  0 453  VAL A HA   1 c 1 
ATOM   6969  H  HB   . VAL A 1 461 ? 26.217  16.887  1.959   1.000 28.199  0 453  VAL A HB   1 c 1 
ATOM   6970  H  HG11 . VAL A 1 461 ? 28.454  18.265  0.939   1.000 31.481  0 453  VAL A HG11 1 c 1 
ATOM   6971  H  HG12 . VAL A 1 461 ? 28.252  17.738  2.423   1.000 31.366  0 453  VAL A HG12 1 c 1 
ATOM   6972  H  HG13 . VAL A 1 461 ? 27.425  18.987  1.905   1.000 31.608  0 453  VAL A HG13 1 c 1 
ATOM   6973  H  HG21 . VAL A 1 461 ? 25.413  18.750  0.713   1.000 27.949  0 453  VAL A HG21 1 c 1 
ATOM   6974  H  HG22 . VAL A 1 461 ? 25.045  17.388  -0.011  1.000 27.258  0 453  VAL A HG22 1 c 1 
ATOM   6975  H  HG23 . VAL A 1 461 ? 26.257  18.264  -0.539  1.000 27.823  0 453  VAL A HG23 1 c 1 
ATOM   6976  N  N    . ILE A 1 462 ? 28.296  14.631  2.198   1.000 24.890  0 454  ILE A N    1 ? 1 
ATOM   6977  C  CA   . ILE A 1 462 ? 29.358  13.811  2.772   1.000 24.722  0 454  ILE A CA   1 ? 1 
ATOM   6978  C  C    . ILE A 1 462 ? 28.939  12.372  2.463   1.000 23.474  0 454  ILE A C    1 ? 1 
ATOM   6979  O  O    . ILE A 1 462 ? 27.876  11.902  2.897   1.000 22.495  0 454  ILE A O    1 ? 1 
ATOM   6980  C  CB   . ILE A 1 462 ? 29.553  14.060  4.286   1.000 26.704  0 454  ILE A CB   1 ? 1 
ATOM   6981  C  CG1  . ILE A 1 462 ? 29.749  15.537  4.643   1.000 25.186  0 454  ILE A CG1  1 ? 1 
ATOM   6982  C  CG2  . ILE A 1 462 ? 30.721  13.220  4.812   1.000 28.606  0 454  ILE A CG2  1 ? 1 
ATOM   6983  C  CD1  . ILE A 1 462 ? 31.023  16.141  4.086   1.000 26.423  0 454  ILE A CD1  1 ? 1 
ATOM   6984  H  H    . ILE A 1 462 ? 27.462  14.604  2.572   1.000 24.839  0 454  ILE A H    1 c 1 
ATOM   6985  H  HA   . ILE A 1 462 ? 30.194  14.005  2.313   1.000 25.211  0 454  ILE A HA   1 c 1 
ATOM   6986  H  HB   . ILE A 1 462 ? 28.742  13.755  4.739   1.000 26.038  0 454  ILE A HB   1 c 1 
ATOM   6987  H  HG12 . ILE A 1 462 ? 28.985  16.047  4.306   1.000 25.691  0 454  ILE A HG12 1 c 1 
ATOM   6988  H  HG13 . ILE A 1 462 ? 29.760  15.625  5.618   1.000 26.007  0 454  ILE A HG13 1 c 1 
ATOM   6989  H  HG21 . ILE A 1 462 ? 30.992  13.550  5.686   1.000 28.398  0 454  ILE A HG21 1 c 1 
ATOM   6990  H  HG22 . ILE A 1 462 ? 31.471  13.281  4.197   1.000 28.224  0 454  ILE A HG22 1 c 1 
ATOM   6991  H  HG23 . ILE A 1 462 ? 30.442  12.293  4.892   1.000 27.748  0 454  ILE A HG23 1 c 1 
ATOM   6992  H  HD11 . ILE A 1 462 ? 31.799  15.709  4.490   1.000 26.414  0 454  ILE A HD11 1 c 1 
ATOM   6993  H  HD12 . ILE A 1 462 ? 31.043  17.095  4.292   1.000 26.543  0 454  ILE A HD12 1 c 1 
ATOM   6994  H  HD13 . ILE A 1 462 ? 31.052  16.020  3.119   1.000 26.060  0 454  ILE A HD13 1 c 1 
ATOM   6995  N  N    . LEU A 1 463 ? 29.698  11.713  1.594   1.000 22.946  0 455  LEU A N    1 ? 1 
ATOM   6996  C  CA   . LEU A 1 463 ? 29.163  10.550  0.903   1.000 20.598  0 455  LEU A CA   1 ? 1 
ATOM   6997  C  C    . LEU A 1 463 ? 29.781  9.238   1.415   1.000 21.485  0 455  LEU A C    1 ? 1 
ATOM   6998  O  O    . LEU A 1 463 ? 30.797  9.208   2.137   1.000 23.419  0 455  LEU A O    1 ? 1 
ATOM   6999  C  CB   . LEU A 1 463 ? 29.341  10.714  -0.608  1.000 20.861  0 455  LEU A CB   1 ? 1 
ATOM   7000  C  CG   . LEU A 1 463 ? 30.766  10.850  -1.160  1.000 21.940  0 455  LEU A CG   1 ? 1 
ATOM   7001  C  CD1  . LEU A 1 463 ? 31.462  9.460   -1.253  1.000 23.487  0 455  LEU A CD1  1 ? 1 
ATOM   7002  C  CD2  . LEU A 1 463 ? 30.732  11.471  -2.546  1.000 22.255  0 455  LEU A CD2  1 ? 1 
ATOM   7003  H  H    . LEU A 1 463 ? 30.559  11.976  1.435   1.000 22.983  0 455  LEU A H    1 c 1 
ATOM   7004  H  HA   . LEU A 1 463 ? 28.193  10.508  1.094   1.000 20.970  0 455  LEU A HA   1 c 1 
ATOM   7005  H  HB2  . LEU A 1 463 ? 28.915  9.943   -1.049  1.000 20.621  0 455  LEU A HB2  1 c 1 
ATOM   7006  H  HB3  . LEU A 1 463 ? 28.829  11.508  -0.886  1.000 20.966  0 455  LEU A HB3  1 c 1 
ATOM   7007  H  HG   . LEU A 1 463 ? 31.292  11.436  -0.558  1.000 22.540  0 455  LEU A HG   1 c 1 
ATOM   7008  H  HD11 . LEU A 1 463 ? 31.715  9.160   -0.365  1.000 23.104  0 455  LEU A HD11 1 c 1 
ATOM   7009  H  HD12 . LEU A 1 463 ? 32.258  9.532   -1.806  1.000 23.322  0 455  LEU A HD12 1 c 1 
ATOM   7010  H  HD13 . LEU A 1 463 ? 30.851  8.816   -1.651  1.000 22.602  0 455  LEU A HD13 1 c 1 
ATOM   7011  H  HD21 . LEU A 1 463 ? 30.331  12.355  -2.497  1.000 22.290  0 455  LEU A HD21 1 c 1 
ATOM   7012  H  HD22 . LEU A 1 463 ? 30.207  10.910  -3.141  1.000 21.851  0 455  LEU A HD22 1 c 1 
ATOM   7013  H  HD23 . LEU A 1 463 ? 31.638  11.547  -2.890  1.000 22.548  0 455  LEU A HD23 1 c 1 
ATOM   7014  N  N    . ASP A 1 464 ? 29.153  8.168   0.957   1.000 22.826  0 456  ASP A N    1 ? 1 
ATOM   7015  C  CA   . ASP A 1 464 ? 29.636  6.801   1.161   1.000 25.760  0 456  ASP A CA   1 ? 1 
ATOM   7016  C  C    . ASP A 1 464 ? 29.770  6.209   -0.248  1.000 22.837  0 456  ASP A C    1 ? 1 
ATOM   7017  O  O    . ASP A 1 464 ? 28.805  6.119   -0.999  1.000 22.334  0 456  ASP A O    1 ? 1 
ATOM   7018  C  CB   . ASP A 1 464 ? 28.693  6.008   2.060   1.000 24.092  0 456  ASP A CB   1 ? 1 
ATOM   7019  C  CG   . ASP A 1 464 ? 29.293  4.747   2.685   1.000 28.890  0 456  ASP A CG   1 ? 1 
ATOM   7020  O  OD1  . ASP A 1 464 ? 30.275  4.280   2.087   1.000 25.080  0 456  ASP A OD1  1 ? 1 
ATOM   7021  O  OD2  . ASP A 1 464 ? 28.904  4.370   3.857   1.000 26.766  0 456  ASP A OD2  1 ? 1 
ATOM   7022  H  H    . ASP A 1 464 ? 28.373  8.283   0.495   1.000 22.616  0 456  ASP A H    1 c 1 
ATOM   7023  H  HA   . ASP A 1 464 ? 30.524  6.838   1.580   1.000 24.796  0 456  ASP A HA   1 c 1 
ATOM   7024  H  HB2  . ASP A 1 464 ? 28.388  6.592   2.785   1.000 25.515  0 456  ASP A HB2  1 c 1 
ATOM   7025  H  HB3  . ASP A 1 464 ? 27.908  5.744   1.538   1.000 24.979  0 456  ASP A HB3  1 c 1 
ATOM   7026  N  N    . ALA A 1 465 ? 31.004  5.887   -0.630  1.000 24.412  0 457  ALA A N    1 ? 1 
ATOM   7027  C  CA   . ALA A 1 465 ? 31.325  5.646   -2.024  1.000 25.043  0 457  ALA A CA   1 ? 1 
ATOM   7028  C  C    . ALA A 1 465 ? 30.539  4.481   -2.631  1.000 23.359  0 457  ALA A C    1 ? 1 
ATOM   7029  O  O    . ALA A 1 465 ? 29.990  4.579   -3.731  1.000 22.302  0 457  ALA A O    1 ? 1 
ATOM   7030  C  CB   . ALA A 1 465 ? 32.827  5.468   -2.090  1.000 27.016  0 457  ALA A CB   1 ? 1 
ATOM   7031  H  H    . ALA A 1 465 ? 31.665  5.811   -0.004  1.000 24.636  0 457  ALA A H    1 c 1 
ATOM   7032  H  HA   . ALA A 1 465 ? 31.083  6.467   -2.535  1.000 24.923  0 457  ALA A HA   1 c 1 
ATOM   7033  H  HB1  . ALA A 1 465 ? 33.266  6.263   -1.744  1.000 26.939  0 457  ALA A HB1  1 c 1 
ATOM   7034  H  HB2  . ALA A 1 465 ? 33.089  4.698   -1.558  1.000 26.664  0 457  ALA A HB2  1 c 1 
ATOM   7035  H  HB3  . ALA A 1 465 ? 33.099  5.327   -3.013  1.000 26.663  0 457  ALA A HB3  1 c 1 
ATOM   7036  N  N    . GLY A 1 466 ? 30.411  3.377   -1.882  1.000 24.501  0 458  GLY A N    1 ? 1 
ATOM   7037  C  CA   . GLY A 1 466 ? 29.563  2.275   -2.288  1.000 22.906  0 458  GLY A CA   1 ? 1 
ATOM   7038  C  C    . GLY A 1 466 ? 30.317  1.210   -3.112  1.000 24.466  0 458  GLY A C    1 ? 1 
ATOM   7039  O  O    . GLY A 1 466 ? 31.517  0.979   -2.905  1.000 28.072  0 458  GLY A O    1 ? 1 
ATOM   7040  H  H    . GLY A 1 466 ? 30.872  3.311   -1.096  1.000 24.201  0 458  GLY A H    1 c 1 
ATOM   7041  H  HA2  . GLY A 1 466 ? 29.186  1.853   -1.481  1.000 23.407  0 458  GLY A HA2  1 c 1 
ATOM   7042  H  HA3  . GLY A 1 466 ? 28.811  2.628   -2.819  1.000 23.239  0 458  GLY A HA3  1 c 1 
ATOM   7043  N  N    . VAL A 1 467 ? 29.589  0.615   -4.042  1.000 26.005  0 459  VAL A N    1 ? 1 
ATOM   7044  C  CA   . VAL A 1 467 ? 29.930  -0.666  -4.656  1.000 28.287  0 459  VAL A CA   1 ? 1 
ATOM   7045  C  C    . VAL A 1 467 ? 30.705  -0.478  -5.957  1.000 29.965  0 459  VAL A C    1 ? 1 
ATOM   7046  O  O    . VAL A 1 467 ? 30.281  0.247   -6.834  1.000 29.864  0 459  VAL A O    1 ? 1 
ATOM   7047  C  CB   . VAL A 1 467 ? 28.694  -1.520  -4.873  1.000 27.857  0 459  VAL A CB   1 ? 1 
ATOM   7048  C  CG1  . VAL A 1 467 ? 27.673  -0.938  -5.859  1.000 28.813  0 459  VAL A CG1  1 ? 1 
ATOM   7049  C  CG2  . VAL A 1 467 ? 29.049  -2.943  -5.356  1.000 31.779  0 459  VAL A CG2  1 ? 1 
ATOM   7050  H  H    . VAL A 1 467 ? 28.828  1.035   -4.324  1.000 25.715  0 459  VAL A H    1 c 1 
ATOM   7051  H  HA   . VAL A 1 467 ? 30.510  -1.143  -4.031  1.000 28.373  0 459  VAL A HA   1 c 1 
ATOM   7052  H  HB   . VAL A 1 467 ? 28.247  -1.606  -3.999  1.000 28.614  0 459  VAL A HB   1 c 1 
ATOM   7053  H  HG11 . VAL A 1 467 ? 28.034  -0.969  -6.760  1.000 28.527  0 459  VAL A HG11 1 c 1 
ATOM   7054  H  HG12 . VAL A 1 467 ? 27.475  -0.018  -5.621  1.000 28.370  0 459  VAL A HG12 1 c 1 
ATOM   7055  H  HG13 . VAL A 1 467 ? 26.855  -1.463  -5.823  1.000 28.065  0 459  VAL A HG13 1 c 1 
ATOM   7056  H  HG21 . VAL A 1 467 ? 28.249  -3.495  -5.352  1.000 30.253  0 459  VAL A HG21 1 c 1 
ATOM   7057  H  HG22 . VAL A 1 467 ? 29.713  -3.331  -4.762  1.000 30.912  0 459  VAL A HG22 1 c 1 
ATOM   7058  H  HG23 . VAL A 1 467 ? 29.408  -2.901  -6.259  1.000 30.714  0 459  VAL A HG23 1 c 1 
ATOM   7059  N  N    . GLY A 1 468 ? 31.851  -1.162  -6.067  1.000 32.400  0 460  GLY A N    1 ? 1 
ATOM   7060  C  CA   . GLY A 1 468 ? 32.629  -1.218  -7.291  1.000 29.581  0 460  GLY A CA   1 ? 1 
ATOM   7061  C  C    . GLY A 1 468 ? 32.455  -2.534  -8.048  1.000 29.270  0 460  GLY A C    1 ? 1 
ATOM   7062  O  O    . GLY A 1 468 ? 31.771  -3.431  -7.597  1.000 29.440  0 460  GLY A O    1 ? 1 
ATOM   7063  H  H    . GLY A 1 468 ? 32.162  -1.617  -5.338  1.000 31.294  0 460  GLY A H    1 c 1 
ATOM   7064  H  HA2  . GLY A 1 468 ? 32.365  -0.470  -7.876  1.000 30.191  0 460  GLY A HA2  1 c 1 
ATOM   7065  H  HA3  . GLY A 1 468 ? 33.582  -1.099  -7.066  1.000 30.763  0 460  GLY A HA3  1 c 1 
ATOM   7066  N  N    . THR A 1 469 ? 33.062  -2.618  -9.234  1.000 31.257  0 461  THR A N    1 ? 1 
ATOM   7067  C  CA   . THR A 1 469 ? 33.117  -3.861  -9.992  1.000 33.094  0 461  THR A CA   1 ? 1 
ATOM   7068  C  C    . THR A 1 469 ? 33.905  -4.916  -9.193  1.000 29.390  0 461  THR A C    1 ? 1 
ATOM   7069  O  O    . THR A 1 469 ? 34.937  -4.631  -8.595  1.000 29.076  0 461  THR A O    1 ? 1 
ATOM   7070  C  CB   . THR A 1 469 ? 33.722  -3.588  -11.370 1.000 37.083  0 461  THR A CB   1 ? 1 
ATOM   7071  O  OG1  . THR A 1 469 ? 32.926  -2.575  -11.982 1.000 33.410  0 461  THR A OG1  1 ? 1 
ATOM   7072  C  CG2  . THR A 1 469 ? 33.666  -4.822  -12.261 1.000 36.149  0 461  THR A CG2  1 ? 1 
ATOM   7073  H  H    . THR A 1 469 ? 33.459  -1.873  -9.583  1.000 31.537  0 461  THR A H    1 c 1 
ATOM   7074  H  HA   . THR A 1 469 ? 32.198  -4.183  -10.117 1.000 32.007  0 461  THR A HA   1 c 1 
ATOM   7075  H  HB   . THR A 1 469 ? 34.654  -3.274  -11.282 1.000 36.094  0 461  THR A HB   1 c 1 
ATOM   7076  H  HG1  . THR A 1 469 ? 32.089  -2.808  -12.039 0.000 30.000  0 461  THR A HG1  1 c 1 
ATOM   7077  H  HG21 . THR A 1 469 ? 33.949  -4.586  -13.160 1.000 36.707  0 461  THR A HG21 1 c 1 
ATOM   7078  H  HG22 . THR A 1 469 ? 32.755  -5.161  -12.288 1.000 35.925  0 461  THR A HG22 1 c 1 
ATOM   7079  H  HG23 . THR A 1 469 ? 34.256  -5.508  -11.906 1.000 36.709  0 461  THR A HG23 1 c 1 
ATOM   7080  N  N    . TYR A 1 470 ? 33.392  -6.145  -9.144  1.000 29.732  0 462  TYR A N    1 ? 1 
ATOM   7081  C  CA   . TYR A 1 470 ? 34.104  -7.225  -8.461  1.000 33.109  0 462  TYR A CA   1 ? 1 
ATOM   7082  C  C    . TYR A 1 470 ? 35.448  -7.498  -9.142  1.000 31.853  0 462  TYR A C    1 ? 1 
ATOM   7083  O  O    . TYR A 1 470 ? 35.575  -7.341  -10.343 1.000 30.879  0 462  TYR A O    1 ? 1 
ATOM   7084  C  CB   . TYR A 1 470 ? 33.174  -8.435  -8.406  1.000 37.614  0 462  TYR A CB   1 ? 1 
ATOM   7085  C  CG   . TYR A 1 470 ? 31.953  -8.233  -7.525  1.000 42.505  0 462  TYR A CG   1 ? 1 
ATOM   7086  C  CD1  . TYR A 1 470 ? 31.912  -7.199  -6.594  1.000 42.753  0 462  TYR A CD1  1 ? 1 
ATOM   7087  C  CD2  . TYR A 1 470 ? 30.847  -9.087  -7.605  1.000 45.762  0 462  TYR A CD2  1 ? 1 
ATOM   7088  C  CE1  . TYR A 1 470 ? 30.806  -7.010  -5.781  1.000 43.654  0 462  TYR A CE1  1 ? 1 
ATOM   7089  C  CE2  . TYR A 1 470 ? 29.730  -8.899  -6.805  1.000 47.321  0 462  TYR A CE2  1 ? 1 
ATOM   7090  C  CZ   . TYR A 1 470 ? 29.715  -7.853  -5.889  1.000 50.619  0 462  TYR A CZ   1 ? 1 
ATOM   7091  O  OH   . TYR A 1 470 ? 28.688  -7.593  -5.028  1.000 54.742  0 462  TYR A OH   1 ? 1 
ATOM   7092  H  H    . TYR A 1 470 ? 32.589  -6.321  -9.543  1.000 29.966  0 462  TYR A H    1 c 1 
ATOM   7093  H  HA   . TYR A 1 470 ? 34.288  -6.932  -7.532  1.000 33.113  0 462  TYR A HA   1 c 1 
ATOM   7094  H  HB2  . TYR A 1 470 ? 32.877  -8.644  -9.319  1.000 37.353  0 462  TYR A HB2  1 c 1 
ATOM   7095  H  HB3  . TYR A 1 470 ? 33.684  -9.205  -8.070  1.000 37.926  0 462  TYR A HB3  1 c 1 
ATOM   7096  H  HD1  . TYR A 1 470 ? 32.645  -6.613  -6.512  1.000 43.217  0 462  TYR A HD1  1 c 1 
ATOM   7097  H  HD2  . TYR A 1 470 ? 30.852  -9.792  -8.232  1.000 45.363  0 462  TYR A HD2  1 c 1 
ATOM   7098  H  HE1  . TYR A 1 470 ? 30.794  -6.304  -5.157  1.000 44.942  0 462  TYR A HE1  1 c 1 
ATOM   7099  H  HE2  . TYR A 1 470 ? 28.994  -9.483  -6.872  1.000 47.165  0 462  TYR A HE2  1 c 1 
ATOM   7100  H  HH   . TYR A 1 470 ? 28.131  -7.016  -5.422  0.000 30.000  0 462  TYR A HH   1 c 1 
ATOM   7101  N  N    . THR A 1 471 ? 36.461  -7.724  -8.314  1.000 33.663  0 463  THR A N    1 ? 1 
ATOM   7102  C  CA   . THR A 1 471 ? 37.763  -8.229  -8.706  1.000 35.657  0 463  THR A CA   1 ? 1 
ATOM   7103  C  C    . THR A 1 471 ? 38.003  -9.529  -7.930  1.000 38.603  0 463  THR A C    1 ? 1 
ATOM   7104  O  O    . THR A 1 471 ? 37.183  -9.936  -7.102  1.000 35.711  0 463  THR A O    1 ? 1 
ATOM   7105  C  CB   . THR A 1 471 ? 38.860  -7.209  -8.407  1.000 37.902  0 463  THR A CB   1 ? 1 
ATOM   7106  O  OG1  . THR A 1 471 ? 39.152  -7.243  -7.016  1.000 39.629  0 463  THR A OG1  1 ? 1 
ATOM   7107  C  CG2  . THR A 1 471 ? 38.585  -5.782  -8.888  1.000 38.667  0 463  THR A CG2  1 ? 1 
ATOM   7108  H  H    . THR A 1 471 ? 36.330  -7.546  -7.427  1.000 33.559  0 463  THR A H    1 c 1 
ATOM   7109  H  HA   . THR A 1 471 ? 37.757  -8.422  -9.668  1.000 36.184  0 463  THR A HA   1 c 1 
ATOM   7110  H  HB   . THR A 1 471 ? 39.667  -7.503  -8.892  1.000 38.732  0 463  THR A HB   1 c 1 
ATOM   7111  H  HG1  . THR A 1 471 ? 38.445  -7.002  -6.556  0.000 30.000  0 463  THR A HG1  1 c 1 
ATOM   7112  H  HG21 . THR A 1 471 ? 39.368  -5.229  -8.729  1.000 38.912  0 463  THR A HG21 1 c 1 
ATOM   7113  H  HG22 . THR A 1 471 ? 37.826  -5.415  -8.403  1.000 37.774  0 463  THR A HG22 1 c 1 
ATOM   7114  H  HG23 . THR A 1 471 ? 38.385  -5.792  -9.839  1.000 38.256  0 463  THR A HG23 1 c 1 
ATOM   7115  N  N    . LYS A 1 472 ? 39.168  -10.138 -8.146  1.000 40.955  0 464  LYS A N    1 ? 1 
ATOM   7116  C  CA   . LYS A 1 472 ? 39.570  -11.324 -7.394  1.000 43.586  0 464  LYS A CA   1 ? 1 
ATOM   7117  C  C    . LYS A 1 472 ? 39.852  -10.954 -5.944  1.000 40.531  0 464  LYS A C    1 ? 1 
ATOM   7118  O  O    . LYS A 1 472 ? 39.866  -11.793 -5.053  1.000 42.838  0 464  LYS A O    1 ? 1 
ATOM   7119  C  CB   . LYS A 1 472 ? 40.879  -11.856 -8.001  1.000 50.804  0 464  LYS A CB   1 ? 1 
ATOM   7120  C  CG   . LYS A 1 472 ? 40.724  -12.473 -9.375  1.000 53.870  0 464  LYS A CG   1 ? 1 
ATOM   7121  C  CD   . LYS A 1 472 ? 40.859  -13.996 -9.403  1.000 57.328  0 464  LYS A CD   1 ? 1 
ATOM   7122  C  CE   . LYS A 1 472 ? 39.895  -14.732 -8.563  1.000 54.649  0 464  LYS A CE   1 ? 1 
ATOM   7123  N  NZ   . LYS A 1 472 ? 40.298  -16.135 -8.577  1.000 53.522  0 464  LYS A NZ   1 ? 1 
ATOM   7124  H  H    . LYS A 1 472 ? 39.731  -9.812  -8.788  1.000 41.517  0 464  LYS A H    1 c 1 
ATOM   7125  H  HA   . LYS A 1 472 ? 38.851  -12.004 -7.439  1.000 43.087  0 464  LYS A HA   1 c 1 
ATOM   7126  H  HB2  . LYS A 1 472 ? 41.521  -11.116 -8.063  1.000 50.310  0 464  LYS A HB2  1 c 1 
ATOM   7127  H  HB3  . LYS A 1 472 ? 41.259  -12.529 -7.397  1.000 50.504  0 464  LYS A HB3  1 c 1 
ATOM   7128  H  HG2  . LYS A 1 472 ? 39.842  -12.226 -9.730  1.000 52.903  0 464  LYS A HG2  1 c 1 
ATOM   7129  H  HG3  . LYS A 1 472 ? 41.403  -12.083 -9.968  1.000 54.238  0 464  LYS A HG3  1 c 1 
ATOM   7130  H  HD2  . LYS A 1 472 ? 40.761  -14.298 -10.332 1.000 56.113  0 464  LYS A HD2  1 c 1 
ATOM   7131  H  HD3  . LYS A 1 472 ? 41.769  -14.230 -9.115  1.000 56.931  0 464  LYS A HD3  1 c 1 
ATOM   7132  H  HE2  . LYS A 1 472 ? 39.903  -14.399 -7.648  1.000 54.581  0 464  LYS A HE2  1 c 1 
ATOM   7133  H  HE3  . LYS A 1 472 ? 38.995  -14.647 -8.926  1.000 53.918  0 464  LYS A HE3  1 c 1 
ATOM   7134  H  HZ1  . LYS A 1 472 ? 41.097  -16.231 -8.159  1.000 54.841  0 464  LYS A HZ1  1 c 1 
ATOM   7135  H  HZ2  . LYS A 1 472 ? 40.370  -16.431 -9.430  1.000 54.239  0 464  LYS A HZ2  1 c 1 
ATOM   7136  H  HZ3  . LYS A 1 472 ? 39.678  -16.632 -8.143  1.000 53.758  0 464  LYS A HZ3  1 c 1 
ATOM   7137  N  N    . GLN A 1 473 ? 40.174  -9.687  -5.697  1.000 35.828  0 465  GLN A N    1 ? 1 
ATOM   7138  C  CA   . GLN A 1 473 ? 40.462  -9.287  -4.340  1.000 39.100  0 465  GLN A CA   1 ? 1 
ATOM   7139  C  C    . GLN A 1 473 ? 39.177  -9.047  -3.536  1.000 37.177  0 465  GLN A C    1 ? 1 
ATOM   7140  O  O    . GLN A 1 473 ? 39.288  -8.880  -2.324  1.000 41.983  0 465  GLN A O    1 ? 1 
ATOM   7141  C  CB   . GLN A 1 473 ? 41.372  -8.053  -4.352  1.000 42.945  0 465  GLN A CB   1 ? 1 
ATOM   7142  C  CG   . GLN A 1 473 ? 42.841  -8.305  -4.677  1.000 43.844  0 465  GLN A CG   1 ? 1 
ATOM   7143  C  CD   . GLN A 1 473 ? 43.053  -8.951  -6.027  1.000 46.922  0 465  GLN A CD   1 ? 1 
ATOM   7144  O  OE1  . GLN A 1 473 ? 42.734  -8.394  -7.083  1.000 46.815  0 465  GLN A OE1  1 ? 1 
ATOM   7145  N  NE2  . GLN A 1 473 ? 43.591  -10.159 -6.006  1.000 45.354  0 465  GLN A NE2  1 ? 1 
ATOM   7146  H  H    . GLN A 1 473 ? 40.225  -9.072  -6.371  1.000 37.609  0 465  GLN A H    1 c 1 
ATOM   7147  H  HA   . GLN A 1 473 ? 40.966  -10.019 -3.903  1.000 39.502  0 465  GLN A HA   1 c 1 
ATOM   7148  H  HB2  . GLN A 1 473 ? 41.014  -7.415  -5.005  1.000 41.604  0 465  GLN A HB2  1 c 1 
ATOM   7149  H  HB3  . GLN A 1 473 ? 41.319  -7.626  -3.471  1.000 42.029  0 465  GLN A HB3  1 c 1 
ATOM   7150  H  HG2  . GLN A 1 473 ? 43.325  -7.451  -4.661  1.000 44.805  0 465  GLN A HG2  1 c 1 
ATOM   7151  H  HG3  . GLN A 1 473 ? 43.230  -8.878  -3.983  1.000 45.063  0 465  GLN A HG3  1 c 1 
ATOM   7152  H  HE21 . GLN A 1 473 ? 43.685  -10.598 -5.240  1.000 46.265  0 465  GLN A HE21 1 c 1 
ATOM   7153  H  HE22 . GLN A 1 473 ? 43.856  -10.535 -6.764  1.000 46.320  0 465  GLN A HE22 1 c 1 
ATOM   7154  N  N    . THR A 1 474 ? 38.003  -8.948  -4.185  1.000 39.385  0 466  THR A N    1 ? 1 
ATOM   7155  C  CA   . THR A 1 474 ? 36.759  -8.511  -3.536  1.000 40.231  0 466  THR A CA   1 ? 1 
ATOM   7156  C  C    . THR A 1 474 ? 36.407  -9.436  -2.371  1.000 42.133  0 466  THR A C    1 ? 1 
ATOM   7157  O  O    . THR A 1 474 ? 36.140  -8.949  -1.278  1.000 39.255  0 466  THR A O    1 ? 1 
ATOM   7158  C  CB   . THR A 1 474 ? 35.606  -8.419  -4.534  1.000 39.794  0 466  THR A CB   1 ? 1 
ATOM   7159  O  OG1  . THR A 1 474 ? 35.983  -7.413  -5.478  1.000 36.505  0 466  THR A OG1  1 ? 1 
ATOM   7160  C  CG2  . THR A 1 474 ? 34.287  -8.047  -3.876  1.000 38.661  0 466  THR A CG2  1 ? 1 
ATOM   7161  H  H    . THR A 1 474 ? 37.972  -9.159  -5.073  1.000 38.853  0 466  THR A H    1 c 1 
ATOM   7162  H  HA   . THR A 1 474 ? 36.914  -7.612  -3.173  1.000 40.306  0 466  THR A HA   1 c 1 
ATOM   7163  H  HB   . THR A 1 474 ? 35.502  -9.283  -5.000  1.000 38.988  0 466  THR A HB   1 c 1 
ATOM   7164  H  HG1  . THR A 1 474 ? 36.067  -6.631  -5.097  0.000 30.000  0 466  THR A HG1  1 c 1 
ATOM   7165  H  HG21 . THR A 1 474 ? 33.631  -7.838  -4.561  1.000 38.305  0 466  THR A HG21 1 c 1 
ATOM   7166  H  HG22 . THR A 1 474 ? 34.416  -7.270  -3.305  1.000 38.818  0 466  THR A HG22 1 c 1 
ATOM   7167  H  HG23 . THR A 1 474 ? 33.967  -8.792  -3.340  1.000 38.746  0 466  THR A HG23 1 c 1 
ATOM   7168  N  N    . PHE A 1 475 ? 36.508  -10.758 -2.581  1.000 46.298  0 467  PHE A N    1 ? 1 
ATOM   7169  C  CA   . PHE A 1 475 ? 36.318  -11.732 -1.506  1.000 49.244  0 467  PHE A CA   1 ? 1 
ATOM   7170  C  C    . PHE A 1 475 ? 37.658  -12.312 -1.040  1.000 48.843  0 467  PHE A C    1 ? 1 
ATOM   7171  O  O    . PHE A 1 475 ? 38.549  -12.599 -1.829  1.000 44.323  0 467  PHE A O    1 ? 1 
ATOM   7172  C  CB   . PHE A 1 475 ? 35.293  -12.724 -2.046  1.000 50.094  0 467  PHE A CB   1 ? 1 
ATOM   7173  C  CG   . PHE A 1 475 ? 34.063  -12.041 -2.629  1.000 51.497  0 467  PHE A CG   1 ? 1 
ATOM   7174  C  CD1  . PHE A 1 475 ? 33.054  -11.548 -1.797  1.000 52.486  0 467  PHE A CD1  1 ? 1 
ATOM   7175  C  CD2  . PHE A 1 475 ? 33.913  -11.895 -4.006  1.000 54.104  0 467  PHE A CD2  1 ? 1 
ATOM   7176  C  CE1  . PHE A 1 475 ? 31.929  -10.928 -2.321  1.000 49.742  0 467  PHE A CE1  1 ? 1 
ATOM   7177  C  CE2  . PHE A 1 475 ? 32.777  -11.289 -4.529  1.000 58.917  0 467  PHE A CE2  1 ? 1 
ATOM   7178  C  CZ   . PHE A 1 475 ? 31.793  -10.790 -3.683  1.000 56.092  0 467  PHE A CZ   1 ? 1 
ATOM   7179  H  H    . PHE A 1 475 ? 36.698  -11.064 -3.421  1.000 45.936  0 467  PHE A H    1 c 1 
ATOM   7180  H  HA   . PHE A 1 475 ? 35.905  -11.262 -0.735  1.000 48.363  0 467  PHE A HA   1 c 1 
ATOM   7181  H  HB2  . PHE A 1 475 ? 35.720  -13.270 -2.744  1.000 50.623  0 467  PHE A HB2  1 c 1 
ATOM   7182  H  HB3  . PHE A 1 475 ? 35.015  -13.320 -1.315  1.000 50.418  0 467  PHE A HB3  1 c 1 
ATOM   7183  H  HD1  . PHE A 1 475 ? 33.143  -11.635 -0.862  1.000 52.005  0 467  PHE A HD1  1 c 1 
ATOM   7184  H  HD2  . PHE A 1 475 ? 34.577  -12.229 -4.587  1.000 55.025  0 467  PHE A HD2  1 c 1 
ATOM   7185  H  HE1  . PHE A 1 475 ? 31.259  -10.599 -1.742  1.000 51.387  0 467  PHE A HE1  1 c 1 
ATOM   7186  H  HE2  . PHE A 1 475 ? 32.688  -11.190 -5.464  1.000 56.686  0 467  PHE A HE2  1 c 1 
ATOM   7187  H  HZ   . PHE A 1 475 ? 31.026  -10.373 -4.043  1.000 54.333  0 467  PHE A HZ   1 c 1 
ATOM   7188  N  N    . GLY A 1 476 ? 37.836  -12.449 0.275   1.000 47.673  0 468  GLY A N    1 ? 1 
ATOM   7189  C  CA   . GLY A 1 476 ? 39.011  -13.130 0.794   1.000 49.266  0 468  GLY A CA   1 ? 1 
ATOM   7190  C  C    . GLY A 1 476 ? 39.891  -12.154 1.549   1.000 46.595  0 468  GLY A C    1 ? 1 
ATOM   7191  O  O    . GLY A 1 476 ? 39.485  -11.027 1.792   1.000 43.863  0 468  GLY A O    1 ? 1 
ATOM   7192  H  H    . GLY A 1 476 ? 37.219  -12.115 0.860   1.000 47.797  0 468  GLY A H    1 c 1 
ATOM   7193  H  HA2  . GLY A 1 476 ? 38.726  -13.855 1.398   1.000 48.571  0 468  GLY A HA2  1 c 1 
ATOM   7194  H  HA3  . GLY A 1 476 ? 39.519  -13.532 0.052   1.000 48.727  0 468  GLY A HA3  1 c 1 
ATOM   7195  N  N    . LYS A 1 477 ? 41.083  -12.598 1.945   1.000 45.100  0 469  LYS A N    1 ? 1 
ATOM   7196  C  CA   . LYS A 1 477 ? 42.063  -11.669 2.464   1.000 48.106  0 469  LYS A CA   1 ? 1 
ATOM   7197  C  C    . LYS A 1 477 ? 42.254  -10.657 1.341   1.000 46.709  0 469  LYS A C    1 ? 1 
ATOM   7198  O  O    . LYS A 1 477 ? 41.793  -10.872 0.219   1.000 63.971  0 469  LYS A O    1 ? 1 
ATOM   7199  C  CB   . LYS A 1 477 ? 43.316  -12.457 2.846   1.000 54.661  0 469  LYS A CB   1 ? 1 
ATOM   7200  C  CG   . LYS A 1 477 ? 43.998  -13.007 1.612   1.000 53.886  0 469  LYS A CG   1 ? 1 
ATOM   7201  C  CD   . LYS A 1 477 ? 45.237  -13.823 1.908   1.000 55.681  0 469  LYS A CD   1 ? 1 
ATOM   7202  C  CE   . LYS A 1 477 ? 46.084  -13.807 0.674   1.000 58.743  0 469  LYS A CE   1 ? 1 
ATOM   7203  N  NZ   . LYS A 1 477 ? 46.968  -12.640 0.685   1.000 58.423  0 469  LYS A NZ   1 ? 1 
ATOM   7204  H  H    . LYS A 1 477 ? 41.280  -13.490 1.903   1.000 46.837  0 469  LYS A H    1 c 1 
ATOM   7205  H  HA   . LYS A 1 477 ? 41.686  -11.215 3.260   1.000 48.092  0 469  LYS A HA   1 c 1 
ATOM   7206  H  HB2  . LYS A 1 477 ? 43.941  -11.872 3.325   1.000 53.665  0 469  LYS A HB2  1 c 1 
ATOM   7207  H  HB3  . LYS A 1 477 ? 43.072  -13.200 3.438   1.000 53.351  0 469  LYS A HB3  1 c 1 
ATOM   7208  H  HG2  . LYS A 1 477 ? 43.358  -13.568 1.122   1.000 53.630  0 469  LYS A HG2  1 c 1 
ATOM   7209  H  HG3  . LYS A 1 477 ? 44.243  -12.256 1.030   1.000 54.026  0 469  LYS A HG3  1 c 1 
ATOM   7210  H  HD2  . LYS A 1 477 ? 45.733  -13.431 2.659   1.000 56.755  0 469  LYS A HD2  1 c 1 
ATOM   7211  H  HD3  . LYS A 1 477 ? 44.986  -14.746 2.123   1.000 56.363  0 469  LYS A HD3  1 c 1 
ATOM   7212  H  HE2  . LYS A 1 477 ? 46.621  -14.616 0.649   1.000 58.751  0 469  LYS A HE2  1 c 1 
ATOM   7213  H  HE3  . LYS A 1 477 ? 45.526  -13.783 -0.124  1.000 57.199  0 469  LYS A HE3  1 c 1 
ATOM   7214  H  HZ1  . LYS A 1 477 ? 47.587  -12.732 1.341   1.000 59.434  0 469  LYS A HZ1  1 c 1 
ATOM   7215  H  HZ2  . LYS A 1 477 ? 46.491  -11.885 0.833   1.000 57.913  0 469  LYS A HZ2  1 c 1 
ATOM   7216  H  HZ3  . LYS A 1 477 ? 47.391  -12.571 -0.113  1.000 58.843  0 469  LYS A HZ3  1 c 1 
ATOM   7217  N  N    . ASP A 1 478 ? 42.827  -9.511  1.610   1.000 49.644  0 470  ASP A N    1 ? 1 
ATOM   7218  C  CA   . ASP A 1 478 ? 42.936  -8.536  0.523   1.000 50.018  0 470  ASP A CA   1 ? 1 
ATOM   7219  C  C    . ASP A 1 478 ? 41.622  -7.840  0.119   1.000 42.816  0 470  ASP A C    1 ? 1 
ATOM   7220  O  O    . ASP A 1 478 ? 41.693  -6.883  -0.642  1.000 38.456  0 470  ASP A O    1 ? 1 
ATOM   7221  C  CB   . ASP A 1 478 ? 43.553  -9.131  -0.742  1.000 48.479  0 470  ASP A CB   1 ? 1 
ATOM   7222  C  CG   . ASP A 1 478 ? 44.831  -9.946  -0.511  1.000 49.089  0 470  ASP A CG   1 ? 1 
ATOM   7223  O  OD1  . ASP A 1 478 ? 45.543  -9.696  0.481   1.000 48.117  0 470  ASP A OD1  1 ? 1 
ATOM   7224  O  OD2  . ASP A 1 478 ? 45.056  -10.874 -1.281  1.000 51.409  0 470  ASP A OD2  1 ? 1 
ATOM   7225  H  H    . ASP A 1 478 ? 43.150  -9.317  2.443   1.000 49.572  0 470  ASP A H    1 c 1 
ATOM   7226  H  HA   . ASP A 1 478 ? 43.560  -7.837  0.819   1.000 48.744  0 470  ASP A HA   1 c 1 
ATOM   7227  H  HB2  . ASP A 1 478 ? 42.902  -9.688  -1.217  1.000 48.291  0 470  ASP A HB2  1 c 1 
ATOM   7228  H  HB3  . ASP A 1 478 ? 43.787  -8.389  -1.338  1.000 48.625  0 470  ASP A HB3  1 c 1 
ATOM   7229  N  N    . ARG A 1 479 ? 40.423  -8.297  0.528   1.000 41.916  0 471  ARG A N    1 ? 1 
ATOM   7230  C  CA   . ARG A 1 479 ? 39.229  -7.460  0.379   1.000 40.634  0 471  ARG A CA   1 ? 1 
ATOM   7231  C  C    . ARG A 1 479 ? 39.499  -6.007  0.804   1.000 37.939  0 471  ARG A C    1 ? 1 
ATOM   7232  O  O    . ARG A 1 479 ? 39.148  -5.076  0.078   1.000 39.484  0 471  ARG A O    1 ? 1 
ATOM   7233  C  CB   . ARG A 1 479 ? 38.059  -7.989  1.208   1.000 42.612  0 471  ARG A CB   1 ? 1 
ATOM   7234  C  CG   . ARG A 1 479 ? 36.797  -7.140  1.157   1.000 41.092  0 471  ARG A CG   1 ? 1 
ATOM   7235  C  CD   . ARG A 1 479 ? 35.636  -7.935  1.724   1.000 40.332  0 471  ARG A CD   1 ? 1 
ATOM   7236  N  NE   . ARG A 1 479 ? 34.426  -7.104  1.783   1.000 38.187  0 471  ARG A NE   1 ? 1 
ATOM   7237  C  CZ   . ARG A 1 479 ? 33.491  -7.075  0.875   1.000 35.698  0 471  ARG A CZ   1 ? 1 
ATOM   7238  N  NH1  . ARG A 1 479 ? 33.648  -7.754  -0.262  1.000 35.346  0 471  ARG A NH1  1 ? 1 
ATOM   7239  N  NH2  . ARG A 1 479 ? 32.406  -6.336  1.076   1.000 35.158  0 471  ARG A NH2  1 ? 1 
ATOM   7240  H  H    . ARG A 1 479 ? 40.343  -9.129  0.895   1.000 42.167  0 471  ARG A H    1 c 1 
ATOM   7241  H  HA   . ARG A 1 479 ? 38.966  -7.460  -0.574  1.000 40.225  0 471  ARG A HA   1 c 1 
ATOM   7242  H  HB2  . ARG A 1 479 ? 37.842  -8.893  0.896   1.000 41.848  0 471  ARG A HB2  1 c 1 
ATOM   7243  H  HB3  . ARG A 1 479 ? 38.349  -8.062  2.143   1.000 42.335  0 471  ARG A HB3  1 c 1 
ATOM   7244  H  HG2  . ARG A 1 479 ? 36.921  -6.324  1.688   1.000 41.192  0 471  ARG A HG2  1 c 1 
ATOM   7245  H  HG3  . ARG A 1 479 ? 36.601  -6.890  0.228   1.000 40.763  0 471  ARG A HG3  1 c 1 
ATOM   7246  H  HD2  . ARG A 1 479 ? 35.467  -8.723  1.169   1.000 40.018  0 471  ARG A HD2  1 c 1 
ATOM   7247  H  HD3  . ARG A 1 479 ? 35.861  -8.242  2.625   1.000 40.521  0 471  ARG A HD3  1 c 1 
ATOM   7248  H  HE   . ARG A 1 479 ? 34.326  -6.590  2.479   1.000 38.075  0 471  ARG A HE   1 c 1 
ATOM   7249  H  HH11 . ARG A 1 479 ? 33.021  -8.322  -0.523  1.000 35.110  0 471  ARG A HH11 1 c 1 
ATOM   7250  H  HH12 . ARG A 1 479 ? 34.375  -7.631  -0.752  1.000 35.770  0 471  ARG A HH12 1 c 1 
ATOM   7251  H  HH21 . ARG A 1 479 ? 31.706  -6.434  0.543   1.000 34.659  0 471  ARG A HH21 1 c 1 
ATOM   7252  H  HH22 . ARG A 1 479 ? 32.384  -5.748  1.735   1.000 35.234  0 471  ARG A HH22 1 c 1 
ATOM   7253  N  N    . TYR A 1 480 ? 40.154  -5.825  1.954   1.000 34.934  0 472  TYR A N    1 ? 1 
ATOM   7254  C  CA   . TYR A 1 480 ? 40.379  -4.529  2.578   1.000 38.757  0 472  TYR A CA   1 ? 1 
ATOM   7255  C  C    . TYR A 1 480 ? 41.615  -3.838  1.998   1.000 38.069  0 472  TYR A C    1 ? 1 
ATOM   7256  O  O    . TYR A 1 480 ? 42.025  -2.814  2.529   1.000 38.630  0 472  TYR A O    1 ? 1 
ATOM   7257  C  CB   . TYR A 1 480 ? 40.318  -4.723  4.107   1.000 40.506  0 472  TYR A CB   1 ? 1 
ATOM   7258  C  CG   . TYR A 1 480 ? 38.931  -5.260  4.419   1.000 40.936  0 472  TYR A CG   1 ? 1 
ATOM   7259  C  CD1  . TYR A 1 480 ? 37.838  -4.393  4.413   1.000 41.159  0 472  TYR A CD1  1 ? 1 
ATOM   7260  C  CD2  . TYR A 1 480 ? 38.668  -6.614  4.574   1.000 40.247  0 472  TYR A CD2  1 ? 1 
ATOM   7261  C  CE1  . TYR A 1 480 ? 36.541  -4.852  4.542   1.000 38.506  0 472  TYR A CE1  1 ? 1 
ATOM   7262  C  CE2  . TYR A 1 480 ? 37.371  -7.078  4.732   1.000 40.938  0 472  TYR A CE2  1 ? 1 
ATOM   7263  C  CZ   . TYR A 1 480 ? 36.292  -6.193  4.717   1.000 40.170  0 472  TYR A CZ   1 ? 1 
ATOM   7264  O  OH   . TYR A 1 480 ? 34.966  -6.561  4.825   1.000 36.275  0 472  TYR A OH   1 ? 1 
ATOM   7265  H  H    . TYR A 1 480 ? 40.483  -6.564  2.381   1.000 37.232  0 472  TYR A H    1 c 1 
ATOM   7266  H  HA   . TYR A 1 480 ? 39.602  -3.958  2.336   1.000 37.330  0 472  TYR A HA   1 c 1 
ATOM   7267  H  HB2  . TYR A 1 480 ? 41.002  -5.369  4.388   1.000 41.213  0 472  TYR A HB2  1 c 1 
ATOM   7268  H  HB3  . TYR A 1 480 ? 40.454  -3.860  4.556   1.000 40.571  0 472  TYR A HB3  1 c 1 
ATOM   7269  H  HD1  . TYR A 1 480 ? 37.983  -3.474  4.253   1.000 40.353  0 472  TYR A HD1  1 c 1 
ATOM   7270  H  HD2  . TYR A 1 480 ? 39.383  -7.231  4.557   1.000 41.387  0 472  TYR A HD2  1 c 1 
ATOM   7271  H  HE1  . TYR A 1 480 ? 35.824  -4.241  4.533   1.000 38.763  0 472  TYR A HE1  1 c 1 
ATOM   7272  H  HE2  . TYR A 1 480 ? 37.214  -8.001  4.838   1.000 40.699  0 472  TYR A HE2  1 c 1 
ATOM   7273  H  HH   . TYR A 1 480 ? 34.632  -6.754  4.071   0.000 30.000  0 472  TYR A HH   1 c 1 
ATOM   7274  N  N    . THR A 1 481 ? 42.151  -4.327  0.865   1.000 39.088  0 473  THR A N    1 ? 1 
ATOM   7275  C  CA   . THR A 1 481 ? 43.119  -3.564  0.072   1.000 42.094  0 473  THR A CA   1 ? 1 
ATOM   7276  C  C    . THR A 1 481 ? 42.371  -2.711  -0.967  1.000 37.937  0 473  THR A C    1 ? 1 
ATOM   7277  O  O    . THR A 1 481 ? 43.011  -1.915  -1.649  1.000 40.076  0 473  THR A O    1 ? 1 
ATOM   7278  C  CB   . THR A 1 481 ? 44.165  -4.437  -0.645  1.000 42.498  0 473  THR A CB   1 ? 1 
ATOM   7279  O  OG1  . THR A 1 481 ? 43.461  -5.265  -1.569  1.000 39.474  0 473  THR A OG1  1 ? 1 
ATOM   7280  C  CG2  . THR A 1 481 ? 45.046  -5.242  0.299   1.000 44.982  0 473  THR A CG2  1 ? 1 
ATOM   7281  H  H    . THR A 1 481 ? 41.923  -5.165  0.583   1.000 39.322  0 473  THR A H    1 c 1 
ATOM   7282  H  HA   . THR A 1 481 ? 43.597  -2.958  0.679   1.000 41.274  0 473  THR A HA   1 c 1 
ATOM   7283  H  HB   . THR A 1 481 ? 44.763  -3.840  -1.155  1.000 42.683  0 473  THR A HB   1 c 1 
ATOM   7284  H  HG1  . THR A 1 481 ? 42.928  -5.797  -1.147  0.000 30.000  0 473  THR A HG1  1 c 1 
ATOM   7285  H  HG21 . THR A 1 481 ? 45.609  -5.843  -0.217  1.000 45.065  0 473  THR A HG21 1 c 1 
ATOM   7286  H  HG22 . THR A 1 481 ? 44.487  -5.759  0.902   1.000 44.300  0 473  THR A HG22 1 c 1 
ATOM   7287  H  HG23 . THR A 1 481 ? 45.605  -4.638  0.815   1.000 45.030  0 473  THR A HG23 1 c 1 
ATOM   7288  N  N    . ILE A 1 482 ? 41.054  -2.907  -1.114  1.000 38.303  0 474  ILE A N    1 ? 1 
ATOM   7289  C  CA   . ILE A 1 482 ? 40.246  -2.113  -2.030  1.000 39.091  0 474  ILE A CA   1 ? 1 
ATOM   7290  C  C    . ILE A 1 482 ? 39.753  -0.865  -1.285  1.000 39.495  0 474  ILE A C    1 ? 1 
ATOM   7291  O  O    . ILE A 1 482 ? 39.060  -0.969  -0.271  1.000 34.654  0 474  ILE A O    1 ? 1 
ATOM   7292  C  CB   . ILE A 1 482 ? 39.082  -2.942  -2.589  1.000 36.780  0 474  ILE A CB   1 ? 1 
ATOM   7293  C  CG1  . ILE A 1 482 ? 39.581  -4.197  -3.319  1.000 38.059  0 474  ILE A CG1  1 ? 1 
ATOM   7294  C  CG2  . ILE A 1 482 ? 38.126  -2.114  -3.465  1.000 34.855  0 474  ILE A CG2  1 ? 1 
ATOM   7295  C  CD1  . ILE A 1 482 ? 38.446  -5.158  -3.635  1.000 35.872  0 474  ILE A CD1  1 ? 1 
ATOM   7296  H  H    . ILE A 1 482 ? 40.642  -3.566  -0.633  1.000 38.143  0 474  ILE A H    1 c 1 
ATOM   7297  H  HA   . ILE A 1 482 ? 40.808  -1.832  -2.778  1.000 38.913  0 474  ILE A HA   1 c 1 
ATOM   7298  H  HB   . ILE A 1 482 ? 38.564  -3.252  -1.819  1.000 36.762  0 474  ILE A HB   1 c 1 
ATOM   7299  H  HG12 . ILE A 1 482 ? 40.018  -3.931  -4.153  1.000 37.737  0 474  ILE A HG12 1 c 1 
ATOM   7300  H  HG13 . ILE A 1 482 ? 40.241  -4.655  -2.760  1.000 38.097  0 474  ILE A HG13 1 c 1 
ATOM   7301  H  HG21 . ILE A 1 482 ? 37.378  -2.667  -3.746  1.000 34.710  0 474  ILE A HG21 1 c 1 
ATOM   7302  H  HG22 . ILE A 1 482 ? 38.600  -1.791  -4.249  1.000 35.440  0 474  ILE A HG22 1 c 1 
ATOM   7303  H  HG23 . ILE A 1 482 ? 37.789  -1.358  -2.957  1.000 34.990  0 474  ILE A HG23 1 c 1 
ATOM   7304  H  HD11 . ILE A 1 482 ? 37.887  -5.276  -2.844  1.000 36.005  0 474  ILE A HD11 1 c 1 
ATOM   7305  H  HD12 . ILE A 1 482 ? 38.818  -6.021  -3.900  1.000 36.621  0 474  ILE A HD12 1 c 1 
ATOM   7306  H  HD13 . ILE A 1 482 ? 37.904  -4.803  -4.365  1.000 35.817  0 474  ILE A HD13 1 c 1 
ATOM   7307  N  N    . TRP A 1 483 ? 40.048  0.309   -1.843  1.000 36.642  0 475  TRP A N    1 ? 1 
ATOM   7308  C  CA   . TRP A 1 483 ? 39.834  1.558   -1.121  1.000 38.566  0 475  TRP A CA   1 ? 1 
ATOM   7309  C  C    . TRP A 1 483 ? 38.369  1.722   -0.671  1.000 32.028  0 475  TRP A C    1 ? 1 
ATOM   7310  O  O    . TRP A 1 483 ? 38.153  2.179   0.440   1.000 34.445  0 475  TRP A O    1 ? 1 
ATOM   7311  C  CB   . TRP A 1 483 ? 40.336  2.746   -1.967  1.000 41.164  0 475  TRP A CB   1 ? 1 
ATOM   7312  C  CG   . TRP A 1 483 ? 39.561  2.988   -3.232  1.000 39.966  0 475  TRP A CG   1 ? 1 
ATOM   7313  C  CD1  . TRP A 1 483 ? 39.734  2.405   -4.453  1.000 42.038  0 475  TRP A CD1  1 ? 1 
ATOM   7314  C  CD2  . TRP A 1 483 ? 38.487  3.938   -3.377  1.000 40.060  0 475  TRP A CD2  1 ? 1 
ATOM   7315  N  NE1  . TRP A 1 483 ? 38.792  2.874   -5.331  1.000 41.874  0 475  TRP A NE1  1 ? 1 
ATOM   7316  C  CE2  . TRP A 1 483 ? 38.029  3.830   -4.711  1.000 40.374  0 475  TRP A CE2  1 ? 1 
ATOM   7317  C  CE3  . TRP A 1 483 ? 37.856  4.839   -2.508  1.000 39.706  0 475  TRP A CE3  1 ? 1 
ATOM   7318  C  CZ2  . TRP A 1 483 ? 36.990  4.620   -5.203  1.000 38.033  0 475  TRP A CZ2  1 ? 1 
ATOM   7319  C  CZ3  . TRP A 1 483 ? 36.828  5.621   -3.006  1.000 39.022  0 475  TRP A CZ3  1 ? 1 
ATOM   7320  C  CH2  . TRP A 1 483 ? 36.403  5.510   -4.337  1.000 34.731  0 475  TRP A CH2  1 ? 1 
ATOM   7321  H  H    . TRP A 1 483 ? 40.394  0.337   -2.688  1.000 38.001  0 475  TRP A H    1 c 1 
ATOM   7322  H  HA   . TRP A 1 483 ? 40.395  1.523   -0.301  1.000 37.901  0 475  TRP A HA   1 c 1 
ATOM   7323  H  HB2  . TRP A 1 483 ? 40.301  3.556   -1.415  1.000 40.511  0 475  TRP A HB2  1 c 1 
ATOM   7324  H  HB3  . TRP A 1 483 ? 41.276  2.586   -2.198  1.000 41.113  0 475  TRP A HB3  1 c 1 
ATOM   7325  H  HD1  . TRP A 1 483 ? 40.355  1.721   -4.651  1.000 42.047  0 475  TRP A HD1  1 c 1 
ATOM   7326  H  HE1  . TRP A 1 483 ? 38.728  2.643   -6.171  1.000 41.428  0 475  TRP A HE1  1 c 1 
ATOM   7327  H  HE3  . TRP A 1 483 ? 38.145  4.930   -1.617  1.000 39.863  0 475  TRP A HE3  1 c 1 
ATOM   7328  H  HZ2  . TRP A 1 483 ? 36.699  4.542   -6.096  1.000 37.547  0 475  TRP A HZ2  1 c 1 
ATOM   7329  H  HZ3  . TRP A 1 483 ? 36.402  6.241   -2.438  1.000 37.946  0 475  TRP A HZ3  1 c 1 
ATOM   7330  H  HH2  . TRP A 1 483 ? 35.694  6.047   -4.641  1.000 36.066  0 475  TRP A HH2  1 c 1 
ATOM   7331  N  N    . THR A 1 484 ? 37.396  1.289   -1.464  1.000 32.517  0 476  THR A N    1 ? 1 
ATOM   7332  C  CA   . THR A 1 484 ? 35.986  1.495   -1.132  1.000 33.220  0 476  THR A CA   1 ? 1 
ATOM   7333  C  C    . THR A 1 484 ? 35.559  0.743   0.134   1.000 36.530  0 476  THR A C    1 ? 1 
ATOM   7334  O  O    . THR A 1 484 ? 34.510  1.053   0.710   1.000 33.392  0 476  THR A O    1 ? 1 
ATOM   7335  C  CB   . THR A 1 484 ? 35.071  1.123   -2.289  1.000 32.307  0 476  THR A CB   1 ? 1 
ATOM   7336  O  OG1  . THR A 1 484 ? 35.414  -0.189  -2.699  1.000 35.024  0 476  THR A OG1  1 ? 1 
ATOM   7337  C  CG2  . THR A 1 484 ? 35.186  2.058   -3.482  1.000 31.220  0 476  THR A CG2  1 ? 1 
ATOM   7338  H  H    . THR A 1 484 ? 37.607  0.860   -2.243  1.000 32.690  0 476  THR A H    1 c 1 
ATOM   7339  H  HA   . THR A 1 484 ? 35.866  2.454   -0.961  1.000 33.421  0 476  THR A HA   1 c 1 
ATOM   7340  H  HB   . THR A 1 484 ? 34.135  1.128   -1.977  1.000 32.172  0 476  THR A HB   1 c 1 
ATOM   7341  H  HG1  . THR A 1 484 ? 36.206  -0.209  -2.978  0.000 30.000  0 476  THR A HG1  1 c 1 
ATOM   7342  H  HG21 . THR A 1 484 ? 34.524  1.814   -4.151  1.000 31.146  0 476  THR A HG21 1 c 1 
ATOM   7343  H  HG22 . THR A 1 484 ? 36.075  1.985   -3.867  1.000 32.050  0 476  THR A HG22 1 c 1 
ATOM   7344  H  HG23 . THR A 1 484 ? 35.033  2.974   -3.194  1.000 31.542  0 476  THR A HG23 1 c 1 
ATOM   7345  N  N    . MET A 1 485 ? 36.377  -0.232  0.576   1.000 36.477  0 477  MET A N    1 ? 1 
ATOM   7346  C  CA   . MET A 1 485 ? 36.014  -1.116  1.680   1.000 34.385  0 477  MET A CA   1 ? 1 
ATOM   7347  C  C    . MET A 1 485 ? 36.634  -0.638  2.981   1.000 35.184  0 477  MET A C    1 ? 1 
ATOM   7348  O  O    . MET A 1 485 ? 36.302  -1.145  4.062   1.000 37.601  0 477  MET A O    1 ? 1 
ATOM   7349  C  CB   . MET A 1 485 ? 36.566  -2.532  1.450   1.000 38.365  0 477  MET A CB   1 ? 1 
ATOM   7350  C  CG   . MET A 1 485 ? 36.289  -3.120  0.086   1.000 34.125  0 477  MET A CG   1 ? 1 
ATOM   7351  S  SD   . MET A 1 485 ? 34.599  -3.694  -0.109  1.000 37.107  0 477  MET A SD   1 ? 1 
ATOM   7352  C  CE   . MET A 1 485 ? 34.612  -4.436  -1.740  1.000 36.468  0 477  MET A CE   1 ? 1 
ATOM   7353  H  H    . MET A 1 485 ? 37.179  -0.366  0.160   1.000 36.434  0 477  MET A H    1 c 1 
ATOM   7354  H  HA   . MET A 1 485 ? 35.028  -1.144  1.770   1.000 34.888  0 477  MET A HA   1 c 1 
ATOM   7355  H  HB2  . MET A 1 485 ? 37.536  -2.512  1.591   1.000 37.222  0 477  MET A HB2  1 c 1 
ATOM   7356  H  HB3  . MET A 1 485 ? 36.182  -3.126  2.131   1.000 36.551  0 477  MET A HB3  1 c 1 
ATOM   7357  H  HG2  . MET A 1 485 ? 36.473  -2.449  -0.600  1.000 35.705  0 477  MET A HG2  1 c 1 
ATOM   7358  H  HG3  . MET A 1 485 ? 36.892  -3.873  -0.065  1.000 36.164  0 477  MET A HG3  1 c 1 
ATOM   7359  H  HE1  . MET A 1 485 ? 33.725  -4.785  -1.944  1.000 36.069  0 477  MET A HE1  1 c 1 
ATOM   7360  H  HE2  . MET A 1 485 ? 34.858  -3.764  -2.401  1.000 36.592  0 477  MET A HE2  1 c 1 
ATOM   7361  H  HE3  . MET A 1 485 ? 35.260  -5.165  -1.760  1.000 37.019  0 477  MET A HE3  1 c 1 
ATOM   7362  N  N    . GLN A 1 486 ? 37.573  0.296   2.858   1.000 33.014  0 478  GLN A N    1 ? 1 
ATOM   7363  C  CA   . GLN A 1 486 ? 38.413  0.701   3.965   1.000 36.391  0 478  GLN A CA   1 ? 1 
ATOM   7364  C  C    . GLN A 1 486 ? 37.791  1.862   4.747   1.000 37.514  0 478  GLN A C    1 ? 1 
ATOM   7365  O  O    . GLN A 1 486 ? 37.206  2.788   4.171   1.000 39.859  0 478  GLN A O    1 ? 1 
ATOM   7366  C  CB   . GLN A 1 486 ? 39.766  1.180   3.442   1.000 35.434  0 478  GLN A CB   1 ? 1 
ATOM   7367  C  CG   . GLN A 1 486 ? 40.605  0.124   2.733   1.000 37.213  0 478  GLN A CG   1 ? 1 
ATOM   7368  C  CD   . GLN A 1 486 ? 41.828  0.770   2.126   1.000 38.748  0 478  GLN A CD   1 ? 1 
ATOM   7369  O  OE1  . GLN A 1 486 ? 41.968  1.993   2.159   1.000 38.393  0 478  GLN A OE1  1 ? 1 
ATOM   7370  N  NE2  . GLN A 1 486 ? 42.703  -0.025  1.550   1.000 43.329  0 478  GLN A NE2  1 ? 1 
ATOM   7371  H  H    . GLN A 1 486 ? 37.694  0.707   2.052   1.000 34.183  0 478  GLN A H    1 c 1 
ATOM   7372  H  HA   . GLN A 1 486 ? 38.544  -0.074  4.569   1.000 36.049  0 478  GLN A HA   1 c 1 
ATOM   7373  H  HB2  . GLN A 1 486 ? 39.607  1.923   2.824   1.000 35.875  0 478  GLN A HB2  1 c 1 
ATOM   7374  H  HB3  . GLN A 1 486 ? 40.280  1.531   4.197   1.000 36.646  0 478  GLN A HB3  1 c 1 
ATOM   7375  H  HG2  . GLN A 1 486 ? 40.881  -0.566  3.374   1.000 37.480  0 478  GLN A HG2  1 c 1 
ATOM   7376  H  HG3  . GLN A 1 486 ? 40.075  -0.305  2.029   1.000 36.589  0 478  GLN A HG3  1 c 1 
ATOM   7377  H  HE21 . GLN A 1 486 ? 42.557  -0.900  1.521   1.000 41.957  0 478  GLN A HE21 1 c 1 
ATOM   7378  H  HE22 . GLN A 1 486 ? 43.441  0.314   1.192   1.000 42.488  0 478  GLN A HE22 1 c 1 
ATOM   7379  N  N    . SER A 1 487 ? 38.024  1.842   6.063   1.000 33.975  0 479  SER A N    1 ? 1 
ATOM   7380  C  CA   . SER A 1 487 ? 37.636  2.934   6.935   1.000 32.124  0 479  SER A CA   1 ? 1 
ATOM   7381  C  C    . SER A 1 487 ? 38.355  4.210   6.516   1.000 34.738  0 479  SER A C    1 ? 1 
ATOM   7382  O  O    . SER A 1 487 ? 37.851  5.323   6.717   1.000 35.564  0 479  SER A O    1 ? 1 
ATOM   7383  C  CB   . SER A 1 487 ? 37.870  2.573   8.409   1.000 33.520  0 479  SER A CB   1 ? 1 
ATOM   7384  O  OG   . SER A 1 487 ? 39.194  2.812   8.835   1.000 35.107  0 479  SER A OG   1 ? 1 
ATOM   7385  H  H    . SER A 1 487 ? 38.446  1.118   6.430   1.000 34.836  0 479  SER A H    1 c 1 
ATOM   7386  H  HA   . SER A 1 487 ? 36.665  3.086   6.810   1.000 32.476  0 479  SER A HA   1 c 1 
ATOM   7387  H  HB2  . SER A 1 487 ? 37.259  3.094   8.963   1.000 33.311  0 479  SER A HB2  1 c 1 
ATOM   7388  H  HB3  . SER A 1 487 ? 37.658  1.630   8.541   1.000 33.482  0 479  SER A HB3  1 c 1 
ATOM   7389  H  HG   . SER A 1 487 ? 39.234  2.612   9.657   0.000 30.000  0 479  SER A HG   1 c 1 
ATOM   7390  N  N    . ASN A 1 488 ? 39.558  4.041   5.942   1.000 33.287  0 480  ASN A N    1 ? 1 
ATOM   7391  C  CA   . ASN A 1 488 ? 40.322  5.152   5.384   1.000 36.785  0 480  ASN A CA   1 ? 1 
ATOM   7392  C  C    . ASN A 1 488 ? 39.490  6.037   4.434   1.000 31.372  0 480  ASN A C    1 ? 1 
ATOM   7393  O  O    . ASN A 1 488 ? 39.779  7.240   4.330   1.000 34.003  0 480  ASN A O    1 ? 1 
ATOM   7394  C  CB   . ASN A 1 488 ? 41.552  4.688   4.601   1.000 37.107  0 480  ASN A CB   1 ? 1 
ATOM   7395  C  CG   . ASN A 1 488 ? 42.385  3.658   5.339   1.000 38.560  0 480  ASN A CG   1 ? 1 
ATOM   7396  O  OD1  . ASN A 1 488 ? 41.895  2.590   5.731   1.000 39.087  0 480  ASN A OD1  1 ? 1 
ATOM   7397  N  ND2  . ASN A 1 488 ? 43.663  3.924   5.445   1.000 37.456  0 480  ASN A ND2  1 ? 1 
ATOM   7398  H  H    . ASN A 1 488 ? 39.921  3.203   5.910   1.000 34.717  0 480  ASN A H    1 c 1 
ATOM   7399  H  HA   . ASN A 1 488 ? 40.639  5.710   6.130   1.000 35.587  0 480  ASN A HA   1 c 1 
ATOM   7400  H  HB2  . ASN A 1 488 ? 41.259  4.305   3.750   1.000 36.914  0 480  ASN A HB2  1 c 1 
ATOM   7401  H  HB3  . ASN A 1 488 ? 42.110  5.466   4.401   1.000 37.664  0 480  ASN A HB3  1 c 1 
ATOM   7402  H  HD21 . ASN A 1 488 ? 44.019  4.607   5.004   1.000 38.238  0 480  ASN A HD21 1 c 1 
ATOM   7403  H  HD22 . ASN A 1 488 ? 44.176  3.417   5.961   1.000 38.638  0 480  ASN A HD22 1 c 1 
ATOM   7404  N  N    . TYR A 1 489 ? 38.519  5.437   3.758   1.000 31.482  0 481  TYR A N    1 ? 1 
ATOM   7405  C  CA   . TYR A 1 489 ? 37.716  6.118   2.745   1.000 32.067  0 481  TYR A CA   1 ? 1 
ATOM   7406  C  C    . TYR A 1 489 ? 36.256  6.149   3.176   1.000 29.931  0 481  TYR A C    1 ? 1 
ATOM   7407  O  O    . TYR A 1 489 ? 35.376  6.247   2.342   1.000 30.956  0 481  TYR A O    1 ? 1 
ATOM   7408  C  CB   . TYR A 1 489 ? 37.947  5.503   1.362   1.000 32.707  0 481  TYR A CB   1 ? 1 
ATOM   7409  C  CG   . TYR A 1 489 ? 39.340  5.816   0.841   1.000 35.232  0 481  TYR A CG   1 ? 1 
ATOM   7410  C  CD1  . TYR A 1 489 ? 39.595  7.001   0.178   1.000 36.668  0 481  TYR A CD1  1 ? 1 
ATOM   7411  C  CD2  . TYR A 1 489 ? 40.409  4.952   1.057   1.000 36.973  0 481  TYR A CD2  1 ? 1 
ATOM   7412  C  CE1  . TYR A 1 489 ? 40.862  7.314   -0.293  1.000 37.787  0 481  TYR A CE1  1 ? 1 
ATOM   7413  C  CE2  . TYR A 1 489 ? 41.683  5.243   0.589   1.000 37.619  0 481  TYR A CE2  1 ? 1 
ATOM   7414  C  CZ   . TYR A 1 489 ? 41.903  6.427   -0.103  1.000 39.677  0 481  TYR A CZ   1 ? 1 
ATOM   7415  O  OH   . TYR A 1 489 ? 43.137  6.784   -0.564  1.000 40.983  0 481  TYR A OH   1 ? 1 
ATOM   7416  H  H    . TYR A 1 489 ? 38.354  4.553   3.913   1.000 31.501  0 481  TYR A H    1 c 1 
ATOM   7417  H  HA   . TYR A 1 489 ? 38.028  7.060   2.701   1.000 31.959  0 481  TYR A HA   1 c 1 
ATOM   7418  H  HB2  . TYR A 1 489 ? 37.833  4.529   1.423   1.000 32.798  0 481  TYR A HB2  1 c 1 
ATOM   7419  H  HB3  . TYR A 1 489 ? 37.280  5.861   0.735   1.000 32.459  0 481  TYR A HB3  1 c 1 
ATOM   7420  H  HD1  . TYR A 1 489 ? 38.887  7.607   0.028   1.000 36.054  0 481  TYR A HD1  1 c 1 
ATOM   7421  H  HD2  . TYR A 1 489 ? 40.260  4.137   1.510   1.000 36.630  0 481  TYR A HD2  1 c 1 
ATOM   7422  H  HE1  . TYR A 1 489 ? 41.009  8.122   -0.755  1.000 38.118  0 481  TYR A HE1  1 c 1 
ATOM   7423  H  HE2  . TYR A 1 489 ? 42.392  4.639   0.731   1.000 38.584  0 481  TYR A HE2  1 c 1 
ATOM   7424  H  HH   . TYR A 1 489 ? 43.561  7.189   0.061   0.000 30.000  0 481  TYR A HH   1 c 1 
ATOM   7425  N  N    . HIS A 1 490 ? 36.029  6.142   4.499   1.000 30.712  0 482  HIS A N    1 ? 1 
ATOM   7426  C  CA   . HIS A 1 490 ? 34.741  6.439   5.090   1.000 27.801  0 482  HIS A CA   1 ? 1 
ATOM   7427  C  C    . HIS A 1 490 ? 34.962  7.627   6.011   1.000 27.398  0 482  HIS A C    1 ? 1 
ATOM   7428  O  O    . HIS A 1 490 ? 36.103  8.101   6.169   1.000 30.927  0 482  HIS A O    1 ? 1 
ATOM   7429  C  CB   . HIS A 1 490 ? 34.191  5.215   5.832   1.000 30.072  0 482  HIS A CB   1 ? 1 
ATOM   7430  C  CG   . HIS A 1 490 ? 33.666  4.148   4.942   1.000 28.999  0 482  HIS A CG   1 ? 1 
ATOM   7431  N  ND1  . HIS A 1 490 ? 34.517  3.294   4.292   1.000 28.316  0 482  HIS A ND1  1 ? 1 
ATOM   7432  C  CD2  . HIS A 1 490 ? 32.442  3.816   4.565   1.000 27.402  0 482  HIS A CD2  1 ? 1 
ATOM   7433  C  CE1  . HIS A 1 490 ? 33.814  2.496   3.536   1.000 27.738  0 482  HIS A CE1  1 ? 1 
ATOM   7434  N  NE2  . HIS A 1 490 ? 32.536  2.747   3.698   1.000 27.383  0 482  HIS A NE2  1 ? 1 
ATOM   7435  H  H    . HIS A 1 490 ? 36.720  5.944   5.061   1.000 30.485  0 482  HIS A H    1 c 1 
ATOM   7436  H  HA   . HIS A 1 490 ? 34.112  6.707   4.379   1.000 28.124  0 482  HIS A HA   1 c 1 
ATOM   7437  H  HB2  . HIS A 1 490 ? 34.907  4.839   6.390   1.000 29.844  0 482  HIS A HB2  1 c 1 
ATOM   7438  H  HB3  . HIS A 1 490 ? 33.472  5.506   6.434   1.000 29.126  0 482  HIS A HB3  1 c 1 
ATOM   7439  H  HD1  . HIS A 1 490 ? 35.429  3.315   4.359   0.000 30.000  0 482  HIS A HD1  1 c 1 
ATOM   7440  H  HD2  . HIS A 1 490 ? 31.645  4.217   4.849   1.000 27.401  0 482  HIS A HD2  1 c 1 
ATOM   7441  H  HE1  . HIS A 1 490 ? 34.173  1.803   3.014   1.000 27.890  0 482  HIS A HE1  1 c 1 
ATOM   7442  H  HE2  . HIS A 1 490 ? 31.919  2.316   3.307   0.000 30.000  0 482  HIS A HE2  1 c 1 
ATOM   7443  N  N    . ASN A 1 491 ? 33.857  8.119   6.592   1.000 24.599  0 483  ASN A N    1 ? 1 
ATOM   7444  C  CA   . ASN A 1 491 ? 33.821  9.388   7.291   1.000 25.814  0 483  ASN A CA   1 ? 1 
ATOM   7445  C  C    . ASN A 1 491 ? 34.143  9.137   8.767   1.000 28.982  0 483  ASN A C    1 ? 1 
ATOM   7446  O  O    . ASN A 1 491 ? 33.251  9.157   9.633   1.000 30.289  0 483  ASN A O    1 ? 1 
ATOM   7447  C  CB   . ASN A 1 491 ? 32.491  10.073  7.006   1.000 25.068  0 483  ASN A CB   1 ? 1 
ATOM   7448  C  CG   . ASN A 1 491 ? 32.315  10.308  5.521   1.000 25.096  0 483  ASN A CG   1 ? 1 
ATOM   7449  O  OD1  . ASN A 1 491 ? 33.239  10.826  4.885   1.000 26.230  0 483  ASN A OD1  1 ? 1 
ATOM   7450  N  ND2  . ASN A 1 491 ? 31.203  9.893   4.959   1.000 26.772  0 483  ASN A ND2  1 ? 1 
ATOM   7451  H  H    . ASN A 1 491 ? 33.083  7.637   6.539   1.000 25.015  0 483  ASN A H    1 c 1 
ATOM   7452  H  HA   . ASN A 1 491 ? 34.527  9.961   6.919   1.000 26.409  0 483  ASN A HA   1 c 1 
ATOM   7453  H  HB2  . ASN A 1 491 ? 31.760  9.514   7.337   1.000 24.945  0 483  ASN A HB2  1 c 1 
ATOM   7454  H  HB3  . ASN A 1 491 ? 32.460  10.930  7.476   1.000 25.471  0 483  ASN A HB3  1 c 1 
ATOM   7455  H  HD21 . ASN A 1 491 ? 30.538  9.584   5.458   1.000 25.804  0 483  ASN A HD21 1 c 1 
ATOM   7456  H  HD22 . ASN A 1 491 ? 31.118  9.923   4.076   1.000 25.812  0 483  ASN A HD22 1 c 1 
ATOM   7457  N  N    . LEU A 1 492 ? 35.441  8.944   9.028   1.000 31.424  0 484  LEU A N    1 ? 1 
ATOM   7458  C  CA   . LEU A 1 492 ? 35.947  8.327   10.250  1.000 32.013  0 484  LEU A CA   1 ? 1 
ATOM   7459  C  C    . LEU A 1 492 ? 37.381  8.756   10.495  1.000 35.861  0 484  LEU A C    1 ? 1 
ATOM   7460  O  O    . LEU A 1 492 ? 38.104  9.116   9.555   1.000 35.834  0 484  LEU A O    1 ? 1 
ATOM   7461  C  CB   . LEU A 1 492 ? 35.904  6.799   10.100  1.000 32.389  0 484  LEU A CB   1 ? 1 
ATOM   7462  C  CG   . LEU A 1 492 ? 34.532  6.147   10.250  1.000 31.187  0 484  LEU A CG   1 ? 1 
ATOM   7463  C  CD1  . LEU A 1 492 ? 34.538  4.672   9.830   1.000 30.267  0 484  LEU A CD1  1 ? 1 
ATOM   7464  C  CD2  . LEU A 1 492 ? 34.031  6.300   11.684  1.000 33.914  0 484  LEU A CD2  1 ? 1 
ATOM   7465  H  H    . LEU A 1 492 ? 36.050  9.215   8.403   1.000 31.084  0 484  LEU A H    1 c 1 
ATOM   7466  H  HA   . LEU A 1 492 ? 35.381  8.609   11.011  1.000 32.662  0 484  LEU A HA   1 c 1 
ATOM   7467  H  HB2  . LEU A 1 492 ? 36.260  6.570   9.211   1.000 32.022  0 484  LEU A HB2  1 c 1 
ATOM   7468  H  HB3  . LEU A 1 492 ? 36.510  6.404   10.769  1.000 32.748  0 484  LEU A HB3  1 c 1 
ATOM   7469  H  HG   . LEU A 1 492 ? 33.899  6.623   9.656   1.000 31.074  0 484  LEU A HG   1 c 1 
ATOM   7470  H  HD11 . LEU A 1 492 ? 34.767  4.604   8.888   1.000 30.262  0 484  LEU A HD11 1 c 1 
ATOM   7471  H  HD12 . LEU A 1 492 ? 33.657  4.289   9.977   1.000 30.106  0 484  LEU A HD12 1 c 1 
ATOM   7472  H  HD13 . LEU A 1 492 ? 35.194  4.187   10.357  1.000 31.014  0 484  LEU A HD13 1 c 1 
ATOM   7473  H  HD21 . LEU A 1 492 ? 33.833  7.234   11.863  1.000 33.179  0 484  LEU A HD21 1 c 1 
ATOM   7474  H  HD22 . LEU A 1 492 ? 34.714  5.990   12.302  1.000 33.739  0 484  LEU A HD22 1 c 1 
ATOM   7475  H  HD23 . LEU A 1 492 ? 33.225  5.772   11.803  1.000 32.779  0 484  LEU A HD23 1 c 1 
ATOM   7476  N  N    . PRO A 1 493 ? 37.850  8.613   11.761  1.000 38.001  0 485  PRO A N    1 ? 1 
ATOM   7477  C  CA   . PRO A 1 493 ? 39.266  8.778   12.080  1.000 37.809  0 485  PRO A CA   1 ? 1 
ATOM   7478  C  C    . PRO A 1 493 ? 40.162  7.579   11.792  1.000 38.440  0 485  PRO A C    1 ? 1 
ATOM   7479  O  O    . PRO A 1 493 ? 39.696  6.436   11.734  1.000 42.308  0 485  PRO A O    1 ? 1 
ATOM   7480  C  CB   . PRO A 1 493 ? 39.148  9.066   13.575  1.000 38.260  0 485  PRO A CB   1 ? 1 
ATOM   7481  C  CG   . PRO A 1 493 ? 38.085  8.110   14.033  1.000 38.868  0 485  PRO A CG   1 ? 1 
ATOM   7482  C  CD   . PRO A 1 493 ? 37.043  8.226   12.936  1.000 35.760  0 485  PRO A CD   1 ? 1 
ATOM   7483  H  HA   . PRO A 1 493 ? 39.609  9.577   11.615  1.000 38.094  0 485  PRO A HA   1 c 1 
ATOM   7484  H  HB2  . PRO A 1 493 ? 40.002  8.894   14.037  1.000 39.222  0 485  PRO A HB2  1 c 1 
ATOM   7485  H  HB3  . PRO A 1 493 ? 38.875  10.000  13.734  1.000 38.481  0 485  PRO A HB3  1 c 1 
ATOM   7486  H  HG2  . PRO A 1 493 ? 38.433  7.196   14.097  1.000 38.362  0 485  PRO A HG2  1 c 1 
ATOM   7487  H  HG3  . PRO A 1 493 ? 37.717  8.377   14.901  1.000 38.345  0 485  PRO A HG3  1 c 1 
ATOM   7488  H  HD2  . PRO A 1 493 ? 36.587  7.368   12.791  1.000 36.312  0 485  PRO A HD2  1 c 1 
ATOM   7489  H  HD3  . PRO A 1 493 ? 36.376  8.916   13.153  1.000 36.467  0 485  PRO A HD3  1 c 1 
ATOM   7490  N  N    . MET A 1 494 ? 41.455  7.883   11.607  1.000 38.768  0 486  MET A N    1 ? 1 
ATOM   7491  C  CA   . MET A 1 494 ? 42.554  6.915   11.638  1.000 42.045  0 486  MET A CA   1 ? 1 
ATOM   7492  C  C    . MET A 1 494 ? 43.272  7.115   12.967  1.000 41.202  0 486  MET A C    1 ? 1 
ATOM   7493  O  O    . MET A 1 494 ? 43.942  8.132   13.172  1.000 42.254  0 486  MET A O    1 ? 1 
ATOM   7494  C  CB   . MET A 1 494 ? 43.526  7.098   10.461  1.000 42.676  0 486  MET A CB   1 ? 1 
ATOM   7495  C  CG   . MET A 1 494 ? 42.865  6.792   9.121   1.000 45.582  0 486  MET A CG   1 ? 1 
ATOM   7496  S  SD   . MET A 1 494 ? 43.771  7.248   7.620   1.000 45.863  0 486  MET A SD   1 ? 1 
ATOM   7497  C  CE   . MET A 1 494 ? 45.353  6.405   7.802   1.000 55.718  0 486  MET A CE   1 ? 1 
ATOM   7498  H  H    . MET A 1 494 ? 41.668  8.758   11.449  1.000 39.519  0 486  MET A H    1 c 1 
ATOM   7499  H  HA   . MET A 1 494 ? 42.171  6.001   11.611  1.000 40.982  0 486  MET A HA   1 c 1 
ATOM   7500  H  HB2  . MET A 1 494 ? 43.853  8.022   10.459  1.000 43.626  0 486  MET A HB2  1 c 1 
ATOM   7501  H  HB3  . MET A 1 494 ? 44.295  6.503   10.587  1.000 44.007  0 486  MET A HB3  1 c 1 
ATOM   7502  H  HG2  . MET A 1 494 ? 42.685  5.832   9.081   1.000 44.481  0 486  MET A HG2  1 c 1 
ATOM   7503  H  HG3  . MET A 1 494 ? 41.999  7.246   9.095   1.000 43.987  0 486  MET A HG3  1 c 1 
ATOM   7504  H  HE1  . MET A 1 494 ? 45.918  6.605   7.033   1.000 53.583  0 486  MET A HE1  1 c 1 
ATOM   7505  H  HE2  . MET A 1 494 ? 45.792  6.711   8.617   1.000 53.942  0 486  MET A HE2  1 c 1 
ATOM   7506  H  HE3  . MET A 1 494 ? 45.203  5.443   7.854   1.000 53.275  0 486  MET A HE3  1 c 1 
ATOM   7507  N  N    . ILE A 1 495 ? 42.999  6.214   13.915  1.000 39.760  0 487  ILE A N    1 ? 1 
ATOM   7508  C  CA   . ILE A 1 495 ? 43.340  6.468   15.310  1.000 40.819  0 487  ILE A CA   1 ? 1 
ATOM   7509  C  C    . ILE A 1 495 ? 44.810  6.105   15.487  1.000 40.096  0 487  ILE A C    1 ? 1 
ATOM   7510  O  O    . ILE A 1 495 ? 45.215  5.013   15.105  1.000 39.234  0 487  ILE A O    1 ? 1 
ATOM   7511  C  CB   . ILE A 1 495 ? 42.423  5.688   16.265  1.000 40.976  0 487  ILE A CB   1 ? 1 
ATOM   7512  C  CG1  . ILE A 1 495 ? 40.945  6.061   16.069  1.000 41.051  0 487  ILE A CG1  1 ? 1 
ATOM   7513  C  CG2  . ILE A 1 495 ? 42.857  5.925   17.708  1.000 43.457  0 487  ILE A CG2  1 ? 1 
ATOM   7514  C  CD1  . ILE A 1 495 ? 39.972  5.278   16.924  1.000 41.739  0 487  ILE A CD1  1 ? 1 
ATOM   7515  H  H    . ILE A 1 495 ? 42.596  5.424   13.693  1.000 39.881  0 487  ILE A H    1 c 1 
ATOM   7516  H  HA   . ILE A 1 495 ? 43.228  7.422   15.487  1.000 40.487  0 487  ILE A HA   1 c 1 
ATOM   7517  H  HB   . ILE A 1 495 ? 42.523  4.735   16.069  1.000 41.437  0 487  ILE A HB   1 c 1 
ATOM   7518  H  HG12 . ILE A 1 495 ? 40.836  7.014   16.264  1.000 40.970  0 487  ILE A HG12 1 c 1 
ATOM   7519  H  HG13 . ILE A 1 495 ? 40.711  5.923   15.128  1.000 40.348  0 487  ILE A HG13 1 c 1 
ATOM   7520  H  HG21 . ILE A 1 495 ? 42.213  5.525   18.314  1.000 42.960  0 487  ILE A HG21 1 c 1 
ATOM   7521  H  HG22 . ILE A 1 495 ? 42.909  6.880   17.879  1.000 43.099  0 487  ILE A HG22 1 c 1 
ATOM   7522  H  HG23 . ILE A 1 495 ? 43.729  5.523   17.858  1.000 43.754  0 487  ILE A HG23 1 c 1 
ATOM   7523  H  HD11 . ILE A 1 495 ? 40.203  4.330   16.896  1.000 41.681  0 487  ILE A HD11 1 c 1 
ATOM   7524  H  HD12 . ILE A 1 495 ? 39.067  5.400   16.578  1.000 40.736  0 487  ILE A HD12 1 c 1 
ATOM   7525  H  HD13 . ILE A 1 495 ? 40.011  5.595   17.846  1.000 41.985  0 487  ILE A HD13 1 c 1 
ATOM   7526  N  N    . ASN A 1 496 ? 45.595  7.058   15.999  1.000 44.830  0 488  ASN A N    1 ? 1 
ATOM   7527  C  CA   . ASN A 1 496 ? 47.055  6.975   15.993  1.000 47.149  0 488  ASN A CA   1 ? 1 
ATOM   7528  C  C    . ASN A 1 496 ? 47.527  6.614   14.583  1.000 46.961  0 488  ASN A C    1 ? 1 
ATOM   7529  O  O    . ASN A 1 496 ? 48.521  5.910   14.425  1.000 46.512  0 488  ASN A O    1 ? 1 
ATOM   7530  C  CB   . ASN A 1 496 ? 47.626  5.925   16.953  1.000 50.178  0 488  ASN A CB   1 ? 1 
ATOM   7531  C  CG   . ASN A 1 496 ? 47.910  6.415   18.353  1.000 50.822  0 488  ASN A CG   1 ? 1 
ATOM   7532  O  OD1  . ASN A 1 496 ? 48.619  7.427   18.558  1.000 49.520  0 488  ASN A OD1  1 ? 1 
ATOM   7533  N  ND2  . ASN A 1 496 ? 47.420  5.653   19.329  1.000 52.558  0 488  ASN A ND2  1 ? 1 
ATOM   7534  H  H    . ASN A 1 496 ? 45.206  7.795   16.374  1.000 43.896  0 488  ASN A H    1 c 1 
ATOM   7535  H  HA   . ASN A 1 496 ? 47.421  7.850   16.243  1.000 47.691  0 488  ASN A HA   1 c 1 
ATOM   7536  H  HB2  . ASN A 1 496 ? 46.997  5.179   17.006  1.000 49.163  0 488  ASN A HB2  1 c 1 
ATOM   7537  H  HB3  . ASN A 1 496 ? 48.459  5.577   16.580  1.000 50.157  0 488  ASN A HB3  1 c 1 
ATOM   7538  H  HD21 . ASN A 1 496 ? 46.909  4.953   19.141  1.000 51.636  0 488  ASN A HD21 1 c 1 
ATOM   7539  H  HD22 . ASN A 1 496 ? 47.608  5.848   20.173  1.000 52.772  0 488  ASN A HD22 1 c 1 
ATOM   7540  N  N    . GLY A 1 497 ? 46.776  7.046   13.553  1.000 46.320  0 489  GLY A N    1 ? 1 
ATOM   7541  C  CA   . GLY A 1 497 ? 47.163  6.805   12.172  1.000 43.653  0 489  GLY A CA   1 ? 1 
ATOM   7542  C  C    . GLY A 1 497 ? 46.778  5.420   11.674  1.000 42.234  0 489  GLY A C    1 ? 1 
ATOM   7543  O  O    . GLY A 1 497 ? 47.101  5.061   10.537  1.000 44.091  0 489  GLY A O    1 ? 1 
ATOM   7544  H  H    . GLY A 1 497 ? 46.018  7.530   13.716  1.000 45.041  0 489  GLY A H    1 c 1 
ATOM   7545  H  HA2  . GLY A 1 497 ? 46.733  7.484   11.600  1.000 43.388  0 489  GLY A HA2  1 c 1 
ATOM   7546  H  HA3  . GLY A 1 497 ? 48.139  6.921   12.088  1.000 44.766  0 489  GLY A HA3  1 c 1 
ATOM   7547  N  N    . ILE A 1 498 ? 45.987  4.677   12.457  1.000 42.540  0 490  ILE A N    1 ? 1 
ATOM   7548  C  CA   . ILE A 1 498 ? 45.641  3.309   12.098  1.000 40.778  0 490  ILE A CA   1 ? 1 
ATOM   7549  C  C    . ILE A 1 498 ? 44.156  3.223   11.755  1.000 41.403  0 490  ILE A C    1 ? 1 
ATOM   7550  O  O    . ILE A 1 498 ? 43.345  3.770   12.497  1.000 47.015  0 490  ILE A O    1 ? 1 
ATOM   7551  C  CB   . ILE A 1 498 ? 45.997  2.356   13.254  1.000 42.288  0 490  ILE A CB   1 ? 1 
ATOM   7552  C  CG1  . ILE A 1 498 ? 47.493  2.469   13.676  1.000 46.284  0 490  ILE A CG1  1 ? 1 
ATOM   7553  C  CG2  . ILE A 1 498 ? 45.604  0.927   12.906  1.000 41.693  0 490  ILE A CG2  1 ? 1 
ATOM   7554  C  CD1  . ILE A 1 498 ? 48.504  2.234   12.565  1.000 47.751  0 490  ILE A CD1  1 ? 1 
ATOM   7555  H  H    . ILE A 1 498 ? 45.643  5.030   13.226  1.000 42.121  0 490  ILE A H    1 c 1 
ATOM   7556  H  HA   . ILE A 1 498 ? 46.161  3.051   11.316  1.000 41.732  0 490  ILE A HA   1 c 1 
ATOM   7557  H  HB   . ILE A 1 498 ? 45.460  2.625   14.026  1.000 42.427  0 490  ILE A HB   1 c 1 
ATOM   7558  H  HG12 . ILE A 1 498 ? 47.644  3.361   14.049  1.000 46.090  0 490  ILE A HG12 1 c 1 
ATOM   7559  H  HG13 . ILE A 1 498 ? 47.662  1.820   14.389  1.000 46.483  0 490  ILE A HG13 1 c 1 
ATOM   7560  H  HG21 . ILE A 1 498 ? 46.007  0.315   13.545  1.000 42.540  0 490  ILE A HG21 1 c 1 
ATOM   7561  H  HG22 . ILE A 1 498 ? 45.918  0.711   12.013  1.000 41.711  0 490  ILE A HG22 1 c 1 
ATOM   7562  H  HG23 . ILE A 1 498 ? 44.638  0.835   12.940  1.000 41.057  0 490  ILE A HG23 1 c 1 
ATOM   7563  H  HD11 . ILE A 1 498 ? 48.322  1.379   12.131  1.000 47.190  0 490  ILE A HD11 1 c 1 
ATOM   7564  H  HD12 . ILE A 1 498 ? 49.404  2.220   12.942  1.000 48.403  0 490  ILE A HD12 1 c 1 
ATOM   7565  H  HD13 . ILE A 1 498 ? 48.442  2.951   11.906  1.000 46.958  0 490  ILE A HD13 1 c 1 
ATOM   7566  N  N    . PRO A 1 499 ? 43.763  2.544   10.652  1.000 41.196  0 491  PRO A N    1 ? 1 
ATOM   7567  C  CA   . PRO A 1 499 ? 42.360  2.306   10.308  1.000 41.891  0 491  PRO A CA   1 ? 1 
ATOM   7568  C  C    . PRO A 1 499 ? 41.725  1.165   11.086  1.000 39.611  0 491  PRO A C    1 ? 1 
ATOM   7569  O  O    . PRO A 1 499 ? 42.365  0.513   11.898  1.000 40.093  0 491  PRO A O    1 ? 1 
ATOM   7570  C  CB   . PRO A 1 499 ? 42.411  1.922   8.820   1.000 41.196  0 491  PRO A CB   1 ? 1 
ATOM   7571  C  CG   . PRO A 1 499 ? 43.760  1.237   8.670   1.000 41.834  0 491  PRO A CG   1 ? 1 
ATOM   7572  C  CD   . PRO A 1 499 ? 44.654  2.030   9.597   1.000 42.984  0 491  PRO A CD   1 ? 1 
ATOM   7573  H  HA   . PRO A 1 499 ? 41.838  3.138   10.426  1.000 40.698  0 491  PRO A HA   1 c 1 
ATOM   7574  H  HB2  . PRO A 1 499 ? 41.676  1.310   8.583   1.000 40.539  0 491  PRO A HB2  1 c 1 
ATOM   7575  H  HB3  . PRO A 1 499 ? 42.358  2.724   8.250   1.000 40.851  0 491  PRO A HB3  1 c 1 
ATOM   7576  H  HG2  . PRO A 1 499 ? 43.712  0.297   8.945   1.000 42.134  0 491  PRO A HG2  1 c 1 
ATOM   7577  H  HG3  . PRO A 1 499 ? 44.081  1.285   7.745   1.000 41.898  0 491  PRO A HG3  1 c 1 
ATOM   7578  H  HD2  . PRO A 1 499 ? 45.352  1.453   9.978   1.000 43.303  0 491  PRO A HD2  1 c 1 
ATOM   7579  H  HD3  . PRO A 1 499 ? 45.085  2.769   9.115   1.000 42.686  0 491  PRO A HD3  1 c 1 
ATOM   7580  N  N    . GLN A 1 500 ? 40.454  0.937   10.797  1.000 37.479  0 492  GLN A N    1 ? 1 
ATOM   7581  C  CA   . GLN A 1 500 ? 39.691  -0.152  11.375  1.000 37.403  0 492  GLN A CA   1 ? 1 
ATOM   7582  C  C    . GLN A 1 500 ? 40.134  -1.437  10.705  1.000 43.122  0 492  GLN A C    1 ? 1 
ATOM   7583  O  O    . GLN A 1 500 ? 40.619  -1.424  9.565   1.000 42.682  0 492  GLN A O    1 ? 1 
ATOM   7584  C  CB   . GLN A 1 500 ? 38.175  0.023   11.228  1.000 36.297  0 492  GLN A CB   1 ? 1 
ATOM   7585  C  CG   . GLN A 1 500 ? 37.625  1.241   11.965  1.000 34.006  0 492  GLN A CG   1 ? 1 
ATOM   7586  C  CD   . GLN A 1 500 ? 36.110  1.348   11.873  1.000 33.913  0 492  GLN A CD   1 ? 1 
ATOM   7587  O  OE1  . GLN A 1 500 ? 35.414  0.467   11.357  1.000 32.423  0 492  GLN A OE1  1 ? 1 
ATOM   7588  N  NE2  . GLN A 1 500 ? 35.587  2.443   12.396  1.000 34.562  0 492  GLN A NE2  1 ? 1 
ATOM   7589  H  H    . GLN A 1 500 ? 40.031  1.497   10.212  1.000 37.248  0 492  GLN A H    1 c 1 
ATOM   7590  H  HA   . GLN A 1 500 ? 39.909  -0.205  12.341  1.000 38.948  0 492  GLN A HA   1 c 1 
ATOM   7591  H  HB2  . GLN A 1 500 ? 37.958  0.103   10.276  1.000 35.283  0 492  GLN A HB2  1 c 1 
ATOM   7592  H  HB3  . GLN A 1 500 ? 37.731  -0.782  11.568  1.000 35.780  0 492  GLN A HB3  1 c 1 
ATOM   7593  H  HG2  . GLN A 1 500 ? 37.882  1.188   12.910  1.000 35.326  0 492  GLN A HG2  1 c 1 
ATOM   7594  H  HG3  . GLN A 1 500 ? 38.025  2.055   11.591  1.000 34.707  0 492  GLN A HG3  1 c 1 
ATOM   7595  H  HE21 . GLN A 1 500 ? 36.104  3.022   12.826  1.000 34.756  0 492  GLN A HE21 1 c 1 
ATOM   7596  H  HE22 . GLN A 1 500 ? 34.718  2.600   12.315  1.000 33.797  0 492  GLN A HE22 1 c 1 
ATOM   7597  N  N    . LYS A 1 501 ? 39.938  -2.536  11.443  1.000 43.577  0 493  LYS A N    1 ? 1 
ATOM   7598  C  CA   . LYS A 1 501 ? 40.292  -3.864  10.978  1.000 45.985  0 493  LYS A CA   1 ? 1 
ATOM   7599  C  C    . LYS A 1 501 ? 39.027  -4.656  10.724  1.000 42.839  0 493  LYS A C    1 ? 1 
ATOM   7600  O  O    . LYS A 1 501 ? 38.039  -4.474  11.432  1.000 42.478  0 493  LYS A O    1 ? 1 
ATOM   7601  C  CB   . LYS A 1 501 ? 41.208  -4.527  12.021  1.000 51.419  0 493  LYS A CB   1 ? 1 
ATOM   7602  C  CG   . LYS A 1 501 ? 41.733  -5.904  11.654  1.000 57.687  0 493  LYS A CG   1 ? 1 
ATOM   7603  C  CD   . LYS A 1 501 ? 42.771  -6.389  12.664  1.000 64.923  0 493  LYS A CD   1 ? 1 
ATOM   7604  C  CE   . LYS A 1 501 ? 43.017  -7.872  12.628  1.000 73.780  0 493  LYS A CE   1 ? 1 
ATOM   7605  N  NZ   . LYS A 1 501 ? 43.719  -8.244  11.395  1.000 80.769  0 493  LYS A NZ   1 ? 1 
ATOM   7606  H  H    . LYS A 1 501 ? 39.563  -2.452  12.273  1.000 44.032  0 493  LYS A H    1 c 1 
ATOM   7607  H  HA   . LYS A 1 501 ? 40.791  -3.779  10.127  1.000 45.812  0 493  LYS A HA   1 c 1 
ATOM   7608  H  HB2  . LYS A 1 501 ? 41.976  -3.938  12.179  1.000 52.184  0 493  LYS A HB2  1 c 1 
ATOM   7609  H  HB3  . LYS A 1 501 ? 40.714  -4.601  12.865  1.000 51.706  0 493  LYS A HB3  1 c 1 
ATOM   7610  H  HG2  . LYS A 1 501 ? 40.984  -6.536  11.628  1.000 56.913  0 493  LYS A HG2  1 c 1 
ATOM   7611  H  HG3  . LYS A 1 501 ? 42.139  -5.865  10.761  1.000 57.359  0 493  LYS A HG3  1 c 1 
ATOM   7612  H  HD2  . LYS A 1 501 ? 43.618  -5.923  12.490  1.000 65.785  0 493  LYS A HD2  1 c 1 
ATOM   7613  H  HD3  . LYS A 1 501 ? 42.477  -6.137  13.564  1.000 65.262  0 493  LYS A HD3  1 c 1 
ATOM   7614  H  HE2  . LYS A 1 501 ? 43.555  -8.136  13.395  1.000 74.207  0 493  LYS A HE2  1 c 1 
ATOM   7615  H  HE3  . LYS A 1 501 ? 42.168  -8.348  12.668  1.000 72.759  0 493  LYS A HE3  1 c 1 
ATOM   7616  H  HZ1  . LYS A 1 501 ? 44.486  -7.767  11.322  1.000 78.819  0 493  LYS A HZ1  1 c 1 
ATOM   7617  H  HZ2  . LYS A 1 501 ? 43.194  -8.076  10.676  1.000 77.572  0 493  LYS A HZ2  1 c 1 
ATOM   7618  H  HZ3  . LYS A 1 501 ? 43.921  -9.127  11.414  1.000 78.941  0 493  LYS A HZ3  1 c 1 
ATOM   7619  N  N    . TYR A 1 502 ? 39.082  -5.536  9.706   1.000 40.588  0 494  TYR A N    1 ? 1 
ATOM   7620  C  CA   . TYR A 1 502 ? 38.022  -6.469  9.402   1.000 41.280  0 494  TYR A CA   1 ? 1 
ATOM   7621  C  C    . TYR A 1 502 ? 37.874  -7.501  10.527  1.000 46.690  0 494  TYR A C    1 ? 1 
ATOM   7622  O  O    . TYR A 1 502 ? 38.890  -7.876  11.114  1.000 42.234  0 494  TYR A O    1 ? 1 
ATOM   7623  C  CB   . TYR A 1 502 ? 38.378  -7.238  8.126   1.000 45.130  0 494  TYR A CB   1 ? 1 
ATOM   7624  C  CG   . TYR A 1 502 ? 37.554  -8.512  7.982   1.000 54.237  0 494  TYR A CG   1 ? 1 
ATOM   7625  C  CD1  . TYR A 1 502 ? 36.167  -8.455  7.794   1.000 56.131  0 494  TYR A CD1  1 ? 1 
ATOM   7626  C  CD2  . TYR A 1 502 ? 38.134  -9.770  8.146   1.000 58.126  0 494  TYR A CD2  1 ? 1 
ATOM   7627  C  CE1  . TYR A 1 502 ? 35.392  -9.605  7.721   1.000 54.713  0 494  TYR A CE1  1 ? 1 
ATOM   7628  C  CE2  . TYR A 1 502 ? 37.372  -10.928 8.057   1.000 57.199  0 494  TYR A CE2  1 ? 1 
ATOM   7629  C  CZ   . TYR A 1 502 ? 36.000  -10.845 7.851   1.000 62.903  0 494  TYR A CZ   1 ? 1 
ATOM   7630  O  OH   . TYR A 1 502 ? 35.206  -11.954 7.774   1.000 59.597  0 494  TYR A OH   1 ? 1 
ATOM   7631  H  H    . TYR A 1 502 ? 39.828  -5.543  9.178   1.000 41.793  0 494  TYR A H    1 c 1 
ATOM   7632  H  HA   . TYR A 1 502 ? 37.167  -5.978  9.274   1.000 41.746  0 494  TYR A HA   1 c 1 
ATOM   7633  H  HB2  . TYR A 1 502 ? 38.216  -6.657  7.351   1.000 45.495  0 494  TYR A HB2  1 c 1 
ATOM   7634  H  HB3  . TYR A 1 502 ? 39.332  -7.472  8.150   1.000 46.827  0 494  TYR A HB3  1 c 1 
ATOM   7635  H  HD1  . TYR A 1 502 ? 35.748  -7.613  7.710   1.000 54.552  0 494  TYR A HD1  1 c 1 
ATOM   7636  H  HD2  . TYR A 1 502 ? 39.065  -9.838  8.287   1.000 57.858  0 494  TYR A HD2  1 c 1 
ATOM   7637  H  HE1  . TYR A 1 502 ? 34.464  -9.545  7.576   1.000 55.811  0 494  TYR A HE1  1 c 1 
ATOM   7638  H  HE2  . TYR A 1 502 ? 37.782  -11.771 8.152   1.000 59.339  0 494  TYR A HE2  1 c 1 
ATOM   7639  H  HH   . TYR A 1 502 ? 35.172  -12.238 6.942   0.000 30.000  0 494  TYR A HH   1 c 1 
ATOM   7640  N  N    . GLY A 1 503 ? 36.636  -7.958  10.794  1.000 41.113  0 495  GLY A N    1 ? 1 
ATOM   7641  C  CA   . GLY A 1 503 ? 36.408  -9.028  11.755  1.000 50.414  0 495  GLY A CA   1 ? 1 
ATOM   7642  C  C    . GLY A 1 503 ? 35.185  -8.795  12.656  1.000 52.431  0 495  GLY A C    1 ? 1 
ATOM   7643  O  O    . GLY A 1 503 ? 34.929  -7.673  13.105  1.000 46.891  0 495  GLY A O    1 ? 1 
ATOM   7644  H  H    . GLY A 1 503 ? 35.917  -7.584  10.371  1.000 43.328  0 495  GLY A H    1 c 1 
ATOM   7645  H  HA2  . GLY A 1 503 ? 36.289  -9.871  11.260  1.000 48.600  0 495  GLY A HA2  1 c 1 
ATOM   7646  H  HA3  . GLY A 1 503 ? 37.208  -9.128  12.321  1.000 49.396  0 495  GLY A HA3  1 c 1 
ATOM   7647  N  N    . GLN A 1 504 ? 34.488  -9.905  12.946  1.000 52.185  0 496  GLN A N    1 ? 1 
ATOM   7648  C  CA   . GLN A 1 504 ? 33.321  -9.993  13.814  1.000 53.411  0 496  GLN A CA   1 ? 1 
ATOM   7649  C  C    . GLN A 1 504 ? 33.495  -9.206  15.112  1.000 48.269  0 496  GLN A C    1 ? 1 
ATOM   7650  O  O    . GLN A 1 504 ? 32.578  -8.511  15.548  1.000 50.621  0 496  GLN A O    1 ? 1 
ATOM   7651  C  CB   . GLN A 1 504 ? 33.087  -11.486 14.080  1.000 60.408  0 496  GLN A CB   1 ? 1 
ATOM   7652  C  CG   . GLN A 1 504 ? 31.795  -11.839 14.813  1.000 62.957  0 496  GLN A CG   1 ? 1 
ATOM   7653  C  CD   . GLN A 1 504 ? 30.532  -11.508 14.039  1.000 62.947  0 496  GLN A CD   1 ? 1 
ATOM   7654  O  OE1  . GLN A 1 504 ? 30.405  -11.735 12.826  1.000 56.003  0 496  GLN A OE1  1 ? 1 
ATOM   7655  N  NE2  . GLN A 1 504 ? 29.564  -10.959 14.753  1.000 61.006  0 496  GLN A NE2  1 ? 1 
ATOM   7656  H  H    . GLN A 1 504 ? 34.776  -10.682 12.560  1.000 52.800  0 496  GLN A H    1 c 1 
ATOM   7657  H  HA   . GLN A 1 504 ? 32.541  -9.626  13.324  1.000 52.322  0 496  GLN A HA   1 c 1 
ATOM   7658  H  HB2  . GLN A 1 504 ? 33.090  -11.955 13.219  1.000 59.009  0 496  GLN A HB2  1 c 1 
ATOM   7659  H  HB3  . GLN A 1 504 ? 33.844  -11.827 14.601  1.000 60.260  0 496  GLN A HB3  1 c 1 
ATOM   7660  H  HG2  . GLN A 1 504 ? 31.793  -12.800 15.010  1.000 63.003  0 496  GLN A HG2  1 c 1 
ATOM   7661  H  HG3  . GLN A 1 504 ? 31.772  -11.363 15.670  1.000 62.882  0 496  GLN A HG3  1 c 1 
ATOM   7662  H  HE21 . GLN A 1 504 ? 29.534  -11.077 15.634  1.000 62.073  0 496  GLN A HE21 1 c 1 
ATOM   7663  H  HE22 . GLN A 1 504 ? 28.938  -10.474 14.348  1.000 60.831  0 496  GLN A HE22 1 c 1 
ATOM   7664  N  N    . GLU A 1 505 ? 34.670  -9.284  15.726  1.000 46.690  0 497  GLU A N    1 ? 1 
ATOM   7665  C  CA   . GLU A 1 505 ? 34.867  -8.713  17.042  1.000 51.911  0 497  GLU A CA   1 ? 1 
ATOM   7666  C  C    . GLU A 1 505 ? 35.312  -7.258  16.951  1.000 44.630  0 497  GLU A C    1 ? 1 
ATOM   7667  O  O    . GLU A 1 505 ? 35.430  -6.607  17.971  1.000 43.430  0 497  GLU A O    1 ? 1 
ATOM   7668  C  CB   . GLU A 1 505 ? 35.860  -9.581  17.821  1.000 65.248  0 497  GLU A CB   1 ? 1 
ATOM   7669  C  CG   . GLU A 1 505 ? 35.387  -11.027 18.001  1.000 76.037  0 497  GLU A CG   1 ? 1 
ATOM   7670  C  CD   . GLU A 1 505 ? 36.343  -11.946 18.764  1.000 88.956  0 497  GLU A CD   1 ? 1 
ATOM   7671  O  OE1  . GLU A 1 505 ? 37.331  -11.455 19.367  1.000 90.496  0 497  GLU A OE1  1 ? 1 
ATOM   7672  O  OE2  . GLU A 1 505 ? 36.109  -13.179 18.749  1.000 98.287  0 497  GLU A OE2  1 ? 1 
ATOM   7673  H  H    . GLU A 1 505 ? 35.369  -9.712  15.320  1.000 48.769  0 497  GLU A H    1 c 1 
ATOM   7674  H  HA   . GLU A 1 505 ? 34.001  -8.742  17.524  1.000 51.250  0 497  GLU A HA   1 c 1 
ATOM   7675  H  HB2  . GLU A 1 505 ? 36.718  -9.581  17.348  1.000 64.525  0 497  GLU A HB2  1 c 1 
ATOM   7676  H  HB3  . GLU A 1 505 ? 36.005  -9.181  18.703  1.000 64.913  0 497  GLU A HB3  1 c 1 
ATOM   7677  H  HG2  . GLU A 1 505 ? 34.527  -11.019 18.473  1.000 75.540  0 497  GLU A HG2  1 c 1 
ATOM   7678  H  HG3  . GLU A 1 505 ? 35.228  -11.419 17.116  1.000 75.039  0 497  GLU A HG3  1 c 1 
ATOM   7679  N  N    . TYR A 1 506 ? 35.535  -6.738  15.736  1.000 45.838  0 498  TYR A N    1 ? 1 
ATOM   7680  C  CA   . TYR A 1 506 ? 35.829  -5.320  15.557  1.000 45.001  0 498  TYR A CA   1 ? 1 
ATOM   7681  C  C    . TYR A 1 506 ? 34.510  -4.556  15.415  1.000 41.211  0 498  TYR A C    1 ? 1 
ATOM   7682  O  O    . TYR A 1 506 ? 33.867  -4.600  14.369  1.000 41.672  0 498  TYR A O    1 ? 1 
ATOM   7683  C  CB   . TYR A 1 506 ? 36.814  -5.231  14.391  1.000 46.164  0 498  TYR A CB   1 ? 1 
ATOM   7684  C  CG   . TYR A 1 506 ? 38.174  -5.813  14.744  1.000 46.955  0 498  TYR A CG   1 ? 1 
ATOM   7685  C  CD1  . TYR A 1 506 ? 39.039  -5.107  15.561  1.000 51.101  0 498  TYR A CD1  1 ? 1 
ATOM   7686  C  CD2  . TYR A 1 506 ? 38.585  -7.058  14.287  1.000 53.879  0 498  TYR A CD2  1 ? 1 
ATOM   7687  C  CE1  . TYR A 1 506 ? 40.284  -5.600  15.910  1.000 55.737  0 498  TYR A CE1  1 ? 1 
ATOM   7688  C  CE2  . TYR A 1 506 ? 39.830  -7.570  14.643  1.000 53.204  0 498  TYR A CE2  1 ? 1 
ATOM   7689  C  CZ   . TYR A 1 506 ? 40.683  -6.836  15.447  1.000 56.611  0 498  TYR A CZ   1 ? 1 
ATOM   7690  O  OH   . TYR A 1 506 ? 41.927  -7.273  15.830  1.000 57.013  0 498  TYR A OH   1 ? 1 
ATOM   7691  H  H    . TYR A 1 506 ? 35.514  -7.278  15.000  1.000 45.047  0 498  TYR A H    1 c 1 
ATOM   7692  H  HA   . TYR A 1 506 ? 36.290  -4.995  16.371  1.000 45.462  0 498  TYR A HA   1 c 1 
ATOM   7693  H  HB2  . TYR A 1 506 ? 36.444  -5.716  13.621  1.000 45.250  0 498  TYR A HB2  1 c 1 
ATOM   7694  H  HB3  . TYR A 1 506 ? 36.924  -4.287  14.138  1.000 45.498  0 498  TYR A HB3  1 c 1 
ATOM   7695  H  HD1  . TYR A 1 506 ? 38.778  -4.258  15.878  1.000 50.874  0 498  TYR A HD1  1 c 1 
ATOM   7696  H  HD2  . TYR A 1 506 ? 38.011  -7.566  13.736  1.000 51.234  0 498  TYR A HD2  1 c 1 
ATOM   7697  H  HE1  . TYR A 1 506 ? 40.856  -5.096  16.463  1.000 55.557  0 498  TYR A HE1  1 c 1 
ATOM   7698  H  HE2  . TYR A 1 506 ? 40.101  -8.412  14.320  1.000 54.426  0 498  TYR A HE2  1 c 1 
ATOM   7699  H  HH   . TYR A 1 506 ? 41.862  -7.748  16.542  0.000 30.000  0 498  TYR A HH   1 c 1 
ATOM   7700  N  N    . LYS A 1 507 ? 34.083  -3.907  16.502  1.000 44.372  0 499  LYS A N    1 ? 1 
ATOM   7701  C  CA   . LYS A 1 507 ? 32.679  -3.543  16.637  1.000 42.569  0 499  LYS A CA   1 ? 1 
ATOM   7702  C  C    . LYS A 1 507 ? 32.502  -2.299  17.497  1.000 37.063  0 499  LYS A C    1 ? 1 
ATOM   7703  O  O    . LYS A 1 507 ? 33.387  -1.928  18.254  1.000 37.903  0 499  LYS A O    1 ? 1 
ATOM   7704  C  CB   . LYS A 1 507 ? 31.896  -4.692  17.282  1.000 46.192  0 499  LYS A CB   1 ? 1 
ATOM   7705  C  CG   . LYS A 1 507 ? 32.310  -4.927  18.740  1.000 52.766  0 499  LYS A CG   1 ? 1 
ATOM   7706  C  CD   . LYS A 1 507 ? 31.655  -6.128  19.413  1.000 57.667  0 499  LYS A CD   1 ? 1 
ATOM   7707  C  CE   . LYS A 1 507 ? 30.167  -6.131  19.414  1.000 58.316  0 499  LYS A CE   1 ? 1 
ATOM   7708  N  NZ   . LYS A 1 507 ? 29.741  -7.292  20.200  1.000 67.317  0 499  LYS A NZ   1 ? 1 
ATOM   7709  H  H    . LYS A 1 507 ? 34.669  -3.687  17.167  1.000 44.061  0 499  LYS A H    1 c 1 
ATOM   7710  H  HA   . LYS A 1 507 ? 32.311  -3.360  15.738  1.000 41.379  0 499  LYS A HA   1 c 1 
ATOM   7711  H  HB2  . LYS A 1 507 ? 30.937  -4.487  17.252  1.000 46.040  0 499  LYS A HB2  1 c 1 
ATOM   7712  H  HB3  . LYS A 1 507 ? 32.049  -5.516  16.772  1.000 46.442  0 499  LYS A HB3  1 c 1 
ATOM   7713  H  HG2  . LYS A 1 507 ? 33.285  -5.042  18.770  1.000 52.899  0 499  LYS A HG2  1 c 1 
ATOM   7714  H  HG3  . LYS A 1 507 ? 32.092  -4.123  19.259  1.000 52.378  0 499  LYS A HG3  1 c 1 
ATOM   7715  H  HD2  . LYS A 1 507 ? 31.971  -6.943  18.965  1.000 57.011  0 499  LYS A HD2  1 c 1 
ATOM   7716  H  HD3  . LYS A 1 507 ? 31.970  -6.169  20.343  1.000 57.815  0 499  LYS A HD3  1 c 1 
ATOM   7717  H  HE2  . LYS A 1 507 ? 29.823  -5.315  19.819  1.000 59.773  0 499  LYS A HE2  1 c 1 
ATOM   7718  H  HE3  . LYS A 1 507 ? 29.824  -6.207  18.506  1.000 59.022  0 499  LYS A HE3  1 c 1 
ATOM   7719  H  HZ1  . LYS A 1 507 ? 30.007  -7.197  21.061  1.000 65.163  0 499  LYS A HZ1  1 c 1 
ATOM   7720  H  HZ2  . LYS A 1 507 ? 30.102  -8.050  19.858  1.000 64.560  0 499  LYS A HZ2  1 c 1 
ATOM   7721  H  HZ3  . LYS A 1 507 ? 28.838  -7.359  20.177  1.000 64.130  0 499  LYS A HZ3  1 c 1 
ATOM   7722  N  N    . ALA A 1 508 ? 31.306  -1.715  17.381  1.000 35.031  0 500  ALA A N    1 ? 1 
ATOM   7723  C  CA   . ALA A 1 508 ? 30.877  -0.580  18.173  1.000 35.796  0 500  ALA A CA   1 ? 1 
ATOM   7724  C  C    . ALA A 1 508 ? 30.495  -1.093  19.555  1.000 36.281  0 500  ALA A C    1 ? 1 
ATOM   7725  O  O    . ALA A 1 508 ? 30.049  -2.219  19.676  1.000 38.879  0 500  ALA A O    1 ? 1 
ATOM   7726  C  CB   . ALA A 1 508 ? 29.658  0.083   17.520  1.000 34.599  0 500  ALA A CB   1 ? 1 
ATOM   7727  H  H    . ALA A 1 508 ? 30.721  -2.052  16.765  1.000 34.978  0 500  ALA A H    1 c 1 
ATOM   7728  H  HA   . ALA A 1 508 ? 31.627  0.071   18.254  1.000 35.918  0 500  ALA A HA   1 c 1 
ATOM   7729  H  HB1  . ALA A 1 508 ? 29.923  0.508   16.687  1.000 34.274  0 500  ALA A HB1  1 c 1 
ATOM   7730  H  HB2  . ALA A 1 508 ? 28.980  -0.588  17.335  1.000 34.363  0 500  ALA A HB2  1 c 1 
ATOM   7731  H  HB3  . ALA A 1 508 ? 29.291  0.753   18.119  1.000 34.875  0 500  ALA A HB3  1 c 1 
ATOM   7732  N  N    . THR A 1 509 ? 30.603  -0.248  20.555  1.000 37.854  0 501  THR A N    1 ? 1 
ATOM   7733  C  CA   . THR A 1 509 ? 30.068  -0.573  21.869  1.000 42.665  0 501  THR A CA   1 ? 1 
ATOM   7734  C  C    . THR A 1 509 ? 29.309  0.659   22.356  1.000 45.075  0 501  THR A C    1 ? 1 
ATOM   7735  O  O    . THR A 1 509 ? 29.642  1.781   21.972  1.000 42.347  0 501  THR A O    1 ? 1 
ATOM   7736  C  CB   . THR A 1 509 ? 31.195  -0.989  22.834  1.000 45.671  0 501  THR A CB   1 ? 1 
ATOM   7737  O  OG1  . THR A 1 509 ? 31.917  0.185   23.149  1.000 53.759  0 501  THR A OG1  1 ? 1 
ATOM   7738  C  CG2  . THR A 1 509 ? 32.257  -1.893  22.236  1.000 46.516  0 501  THR A CG2  1 ? 1 
ATOM   7739  H  H    . THR A 1 509 ? 31.020  0.556   20.430  1.000 38.492  0 501  THR A H    1 c 1 
ATOM   7740  H  HA   . THR A 1 509 ? 29.437  -1.320  21.779  1.000 42.288  0 501  THR A HA   1 c 1 
ATOM   7741  H  HB   . THR A 1 509 ? 30.823  -1.387  23.657  1.000 47.342  0 501  THR A HB   1 c 1 
ATOM   7742  H  HG1  . THR A 1 509 ? 32.268  0.556   22.446  0.000 30.000  0 501  THR A HG1  1 c 1 
ATOM   7743  H  HG21 . THR A 1 509 ? 32.921  -2.107  22.913  1.000 47.190  0 501  THR A HG21 1 c 1 
ATOM   7744  H  HG22 . THR A 1 509 ? 32.688  -1.442  21.493  1.000 45.996  0 501  THR A HG22 1 c 1 
ATOM   7745  H  HG23 . THR A 1 509 ? 31.843  -2.714  21.919  1.000 46.059  0 501  THR A HG23 1 c 1 
ATOM   7746  N  N    . ASN A 1 510 ? 28.305  0.450   23.224  1.000 43.221  0 502  ASN A N    1 ? 1 
ATOM   7747  C  CA   . ASN A 1 510 ? 27.533  1.538   23.817  1.000 43.294  0 502  ASN A CA   1 ? 1 
ATOM   7748  C  C    . ASN A 1 510 ? 26.940  2.475   22.754  1.000 38.232  0 502  ASN A C    1 ? 1 
ATOM   7749  O  O    . ASN A 1 510 ? 27.003  3.669   22.900  1.000 41.903  0 502  ASN A O    1 ? 1 
ATOM   7750  C  CB   . ASN A 1 510 ? 28.353  2.336   24.819  1.000 46.695  0 502  ASN A CB   1 ? 1 
ATOM   7751  C  CG   . ASN A 1 510 ? 28.657  1.529   26.057  1.000 55.681  0 502  ASN A CG   1 ? 1 
ATOM   7752  O  OD1  . ASN A 1 510 ? 27.834  0.709   26.485  1.000 65.040  0 502  ASN A OD1  1 ? 1 
ATOM   7753  N  ND2  . ASN A 1 510 ? 29.846  1.698   26.617  1.000 54.902  0 502  ASN A ND2  1 ? 1 
ATOM   7754  H  H    . ASN A 1 510 ? 28.094  -0.408  23.456  1.000 43.893  0 502  ASN A H    1 c 1 
ATOM   7755  H  HA   . ASN A 1 510 ? 26.782  1.136   24.309  1.000 43.234  0 502  ASN A HA   1 c 1 
ATOM   7756  H  HB2  . ASN A 1 510 ? 29.191  2.617   24.402  1.000 47.719  0 502  ASN A HB2  1 c 1 
ATOM   7757  H  HB3  . ASN A 1 510 ? 27.858  3.138   25.077  1.000 47.655  0 502  ASN A HB3  1 c 1 
ATOM   7758  H  HD21 . ASN A 1 510 ? 30.393  2.331   26.321  1.000 55.217  0 502  ASN A HD21 1 c 1 
ATOM   7759  H  HD22 . ASN A 1 510 ? 30.093  1.178   27.291  1.000 56.152  0 502  ASN A HD22 1 c 1 
ATOM   7760  N  N    . THR A 1 511 ? 26.363  1.926   21.701  1.000 39.703  0 503  THR A N    1 ? 1 
ATOM   7761  C  CA   . THR A 1 511 ? 25.694  2.713   20.688  1.000 41.341  0 503  THR A CA   1 ? 1 
ATOM   7762  C  C    . THR A 1 511 ? 24.344  3.165   21.233  1.000 44.233  0 503  THR A C    1 ? 1 
ATOM   7763  O  O    . THR A 1 511 ? 23.543  2.320   21.633  1.000 43.665  0 503  THR A O    1 ? 1 
ATOM   7764  C  CB   . THR A 1 511 ? 25.532  1.888   19.416  1.000 37.999  0 503  THR A CB   1 ? 1 
ATOM   7765  O  OG1  . THR A 1 511 ? 26.842  1.465   19.044  1.000 37.534  0 503  THR A OG1  1 ? 1 
ATOM   7766  C  CG2  . THR A 1 511 ? 24.902  2.709   18.299  1.000 36.328  0 503  THR A CG2  1 ? 1 
ATOM   7767  H  H    . THR A 1 511 ? 26.380  1.017   21.608  1.000 39.683  0 503  THR A H    1 c 1 
ATOM   7768  H  HA   . THR A 1 511 ? 26.244  3.499   20.486  1.000 40.779  0 503  THR A HA   1 c 1 
ATOM   7769  H  HB   . THR A 1 511 ? 24.971  1.097   19.600  1.000 38.154  0 503  THR A HB   1 c 1 
ATOM   7770  H  HG1  . THR A 1 511 ? 27.368  2.154   18.905  0.000 30.000  0 503  THR A HG1  1 c 1 
ATOM   7771  H  HG21 . THR A 1 511 ? 24.923  2.199   17.472  1.000 36.086  0 503  THR A HG21 1 c 1 
ATOM   7772  H  HG22 . THR A 1 511 ? 25.401  3.535   18.182  1.000 36.626  0 503  THR A HG22 1 c 1 
ATOM   7773  H  HG23 . THR A 1 511 ? 23.981  2.917   18.527  1.000 36.487  0 503  THR A HG23 1 c 1 
ATOM   7774  N  N    . THR A 1 512 ? 24.094  4.481   21.234  1.000 40.415  0 504  THR A N    1 ? 1 
ATOM   7775  C  CA   . THR A 1 512 ? 22.803  5.000   21.657  1.000 38.797  0 504  THR A CA   1 ? 1 
ATOM   7776  C  C    . THR A 1 512 ? 22.261  5.982   20.621  1.000 38.934  0 504  THR A C    1 ? 1 
ATOM   7777  O  O    . THR A 1 512 ? 23.007  6.625   19.864  1.000 34.914  0 504  THR A O    1 ? 1 
ATOM   7778  C  CB   . THR A 1 512 ? 22.904  5.665   23.024  1.000 40.930  0 504  THR A CB   1 ? 1 
ATOM   7779  O  OG1  . THR A 1 512 ? 23.702  6.820   22.834  1.000 40.982  0 504  THR A OG1  1 ? 1 
ATOM   7780  C  CG2  . THR A 1 512 ? 23.505  4.762   24.092  1.000 43.781  0 504  THR A CG2  1 ? 1 
ATOM   7781  H  H    . THR A 1 512 ? 24.741  5.068   20.965  1.000 40.856  0 504  THR A H    1 c 1 
ATOM   7782  H  HA   . THR A 1 512 ? 22.177  4.248   21.727  1.000 39.417  0 504  THR A HA   1 c 1 
ATOM   7783  H  HB   . THR A 1 512 ? 22.003  5.941   23.316  1.000 41.144  0 504  THR A HB   1 c 1 
ATOM   7784  H  HG1  . THR A 1 512 ? 24.476  6.625   22.548  0.000 30.000  0 504  THR A HG1  1 c 1 
ATOM   7785  H  HG21 . THR A 1 512 ? 23.477  5.214   24.952  1.000 43.805  0 504  THR A HG21 1 c 1 
ATOM   7786  H  HG22 . THR A 1 512 ? 24.428  4.558   23.865  1.000 43.191  0 504  THR A HG22 1 c 1 
ATOM   7787  H  HG23 . THR A 1 512 ? 22.995  3.936   24.144  1.000 43.114  0 504  THR A HG23 1 c 1 
ATOM   7788  N  N    . CYS A 1 513 ? 20.938  6.083   20.619  1.000 35.387  0 505  CYS A N    1 ? 1 
ATOM   7789  C  CA   . CYS A 1 513 ? 20.243  7.100   19.869  1.000 36.593  0 505  CYS A CA   1 ? 1 
ATOM   7790  C  C    . CYS A 1 513 ? 19.187  7.710   20.783  1.000 37.050  0 505  CYS A C    1 ? 1 
ATOM   7791  O  O    . CYS A 1 513 ? 18.315  7.005   21.281  1.000 36.604  0 505  CYS A O    1 ? 1 
ATOM   7792  C  CB   . CYS A 1 513 ? 19.649  6.499   18.612  1.000 35.566  0 505  CYS A CB   1 ? 1 
ATOM   7793  S  SG   . CYS A 1 513 ? 18.605  7.671   17.708  1.000 36.213  0 505  CYS A SG   1 ? 1 
ATOM   7794  H  H    . CYS A 1 513 ? 20.446  5.487   21.106  1.000 36.772  0 505  CYS A H    1 c 1 
ATOM   7795  H  HA   . CYS A 1 513 ? 20.892  7.801   19.618  1.000 36.164  0 505  CYS A HA   1 c 1 
ATOM   7796  H  HB2  . CYS A 1 513 ? 20.375  6.201   18.019  1.000 35.489  0 505  CYS A HB2  1 c 1 
ATOM   7797  H  HB3  . CYS A 1 513 ? 19.108  5.715   18.852  1.000 35.786  0 505  CYS A HB3  1 c 1 
ATOM   7798  H  HG   . CYS A 1 513 ? 18.284  6.931   16.796  0.000 30.000  0 505  CYS A HG   1 c 1 
ATOM   7799  N  N    . ASN A 1 514 ? 19.317  9.014   21.040  1.000 36.552  0 506  ASN A N    1 ? 1 
ATOM   7800  C  CA   . ASN A 1 514 ? 18.257  9.810   21.639  1.000 37.012  0 506  ASN A CA   1 ? 1 
ATOM   7801  C  C    . ASN A 1 514 ? 17.392  10.359  20.499  1.000 36.128  0 506  ASN A C    1 ? 1 
ATOM   7802  O  O    . ASN A 1 514 ? 17.796  11.301  19.821  1.000 37.090  0 506  ASN A O    1 ? 1 
ATOM   7803  C  CB   . ASN A 1 514 ? 18.868  10.890  22.519  1.000 36.909  0 506  ASN A CB   1 ? 1 
ATOM   7804  C  CG   . ASN A 1 514 ? 17.836  11.658  23.303  1.000 40.869  0 506  ASN A CG   1 ? 1 
ATOM   7805  O  OD1  . ASN A 1 514 ? 16.744  11.935  22.807  1.000 39.989  0 506  ASN A OD1  1 ? 1 
ATOM   7806  N  ND2  . ASN A 1 514 ? 18.162  11.991  24.531  1.000 42.040  0 506  ASN A ND2  1 ? 1 
ATOM   7807  H  H    . ASN A 1 514 ? 20.106  9.428   20.835  1.000 36.725  0 506  ASN A H    1 c 1 
ATOM   7808  H  HA   . ASN A 1 514 ? 17.709  9.229   22.213  1.000 37.106  0 506  ASN A HA   1 c 1 
ATOM   7809  H  HB2  . ASN A 1 514 ? 19.498  10.474  23.142  1.000 38.226  0 506  ASN A HB2  1 c 1 
ATOM   7810  H  HB3  . ASN A 1 514 ? 19.370  11.514  21.958  1.000 37.606  0 506  ASN A HB3  1 c 1 
ATOM   7811  H  HD21 . ASN A 1 514 ? 19.016  12.017  24.776  1.000 42.079  0 506  ASN A HD21 1 c 1 
ATOM   7812  H  HD22 . ASN A 1 514 ? 17.523  12.193  25.117  1.000 42.394  0 506  ASN A HD22 1 c 1 
ATOM   7813  N  N    . GLU A 1 515 ? 16.226  9.750   20.285  1.000 36.996  0 507  GLU A N    1 ? 1 
ATOM   7814  C  CA   . GLU A 1 515 ? 15.326  10.071  19.180  1.000 42.387  0 507  GLU A CA   1 ? 1 
ATOM   7815  C  C    . GLU A 1 515 ? 14.813  11.514  19.296  1.000 42.355  0 507  GLU A C    1 ? 1 
ATOM   7816  O  O    . GLU A 1 515 ? 14.719  12.230  18.295  1.000 43.047  0 507  GLU A O    1 ? 1 
ATOM   7817  C  CB   . GLU A 1 515 ? 14.201  9.032   19.045  1.000 43.537  0 507  GLU A CB   1 ? 1 
ATOM   7818  C  CG   . GLU A 1 515 ? 14.713  7.619   18.751  1.000 45.797  0 507  GLU A CG   1 ? 1 
ATOM   7819  C  CD   . GLU A 1 515 ? 13.789  6.529   18.204  1.000 47.830  0 507  GLU A CD   1 ? 1 
ATOM   7820  O  OE1  . GLU A 1 515 ? 13.234  6.653   17.086  1.000 47.724  0 507  GLU A OE1  1 ? 1 
ATOM   7821  O  OE2  . GLU A 1 515 ? 13.698  5.473   18.876  1.000 50.767  0 507  GLU A OE2  1 ? 1 
ATOM   7822  H  H    . GLU A 1 515 ? 15.971  9.092   20.866  1.000 38.312  0 507  GLU A H    1 c 1 
ATOM   7823  H  HA   . GLU A 1 515 ? 15.857  10.016  18.346  1.000 40.796  0 507  GLU A HA   1 c 1 
ATOM   7824  H  HB2  . GLU A 1 515 ? 13.683  9.018   19.877  1.000 44.358  0 507  GLU A HB2  1 c 1 
ATOM   7825  H  HB3  . GLU A 1 515 ? 13.600  9.311   18.323  1.000 43.520  0 507  GLU A HB3  1 c 1 
ATOM   7826  H  HG2  . GLU A 1 515 ? 15.459  7.703   18.120  1.000 45.251  0 507  GLU A HG2  1 c 1 
ATOM   7827  H  HG3  . GLU A 1 515 ? 15.108  7.271   19.578  1.000 46.111  0 507  GLU A HG3  1 c 1 
ATOM   7828  N  N    . LYS A 1 516 ? 14.526  11.976  20.521  1.000 40.399  0 508  LYS A N    1 ? 1 
ATOM   7829  C  CA   . LYS A 1 516 ? 13.962  13.297  20.695  1.000 42.614  0 508  LYS A CA   1 ? 1 
ATOM   7830  C  C    . LYS A 1 516 ? 15.005  14.387  20.454  1.000 42.979  0 508  LYS A C    1 ? 1 
ATOM   7831  O  O    . LYS A 1 516 ? 14.648  15.455  19.974  1.000 41.380  0 508  LYS A O    1 ? 1 
ATOM   7832  C  CB   . LYS A 1 516 ? 13.319  13.467  22.080  1.000 52.693  0 508  LYS A CB   1 ? 1 
ATOM   7833  C  CG   . LYS A 1 516 ? 12.023  12.685  22.159  1.000 57.833  0 508  LYS A CG   1 ? 1 
ATOM   7834  C  CD   . LYS A 1 516 ? 11.284  12.841  23.482  1.000 70.082  0 508  LYS A CD   1 ? 1 
ATOM   7835  C  CE   . LYS A 1 516 ? 10.212  11.814  23.648  1.000 72.686  0 508  LYS A CE   1 ? 1 
ATOM   7836  N  NZ   . LYS A 1 516 ? 9.781   11.804  25.052  1.000 84.235  0 508  LYS A NZ   1 ? 1 
ATOM   7837  H  H    . LYS A 1 516 ? 14.680  11.455  21.256  1.000 41.840  0 508  LYS A H    1 c 1 
ATOM   7838  H  HA   . LYS A 1 516 ? 13.243  13.410  20.022  1.000 43.688  0 508  LYS A HA   1 c 1 
ATOM   7839  H  HB2  . LYS A 1 516 ? 13.934  13.146  22.774  1.000 51.669  0 508  LYS A HB2  1 c 1 
ATOM   7840  H  HB3  . LYS A 1 516 ? 13.133  14.417  22.246  1.000 51.800  0 508  LYS A HB3  1 c 1 
ATOM   7841  H  HG2  . LYS A 1 516 ? 11.436  12.980  21.430  1.000 58.506  0 508  LYS A HG2  1 c 1 
ATOM   7842  H  HG3  . LYS A 1 516 ? 12.225  11.735  22.016  1.000 58.571  0 508  LYS A HG3  1 c 1 
ATOM   7843  H  HD2  . LYS A 1 516 ? 11.926  12.758  24.221  1.000 68.359  0 508  LYS A HD2  1 c 1 
ATOM   7844  H  HD3  . LYS A 1 516 ? 10.882  13.736  23.525  1.000 68.234  0 508  LYS A HD3  1 c 1 
ATOM   7845  H  HE2  . LYS A 1 516 ? 9.452   12.027  23.077  1.000 74.211  0 508  LYS A HE2  1 c 1 
ATOM   7846  H  HE3  . LYS A 1 516 ? 10.548  10.932  23.407  1.000 73.835  0 508  LYS A HE3  1 c 1 
ATOM   7847  H  HZ1  . LYS A 1 516 ? 9.565   12.644  25.314  1.000 81.181  0 508  LYS A HZ1  1 c 1 
ATOM   7848  H  HZ2  . LYS A 1 516 ? 10.451  11.492  25.577  1.000 80.873  0 508  LYS A HZ2  1 c 1 
ATOM   7849  H  HZ3  . LYS A 1 516 ? 9.057   11.269  25.146  1.000 80.898  0 508  LYS A HZ3  1 c 1 
ATOM   7850  N  N    . LYS A 1 517 ? 16.263  14.159  20.854  1.000 40.410  0 509  LYS A N    1 ? 1 
ATOM   7851  C  CA   . LYS A 1 517 ? 17.293  15.169  20.716  1.000 40.368  0 509  LYS A CA   1 ? 1 
ATOM   7852  C  C    . LYS A 1 517 ? 18.012  15.052  19.372  1.000 36.094  0 509  LYS A C    1 ? 1 
ATOM   7853  O  O    . LYS A 1 517 ? 18.819  15.909  19.053  1.000 34.265  0 509  LYS A O    1 ? 1 
ATOM   7854  C  CB   . LYS A 1 517 ? 18.363  14.990  21.802  1.000 46.303  0 509  LYS A CB   1 ? 1 
ATOM   7855  C  CG   . LYS A 1 517 ? 17.899  15.105  23.241  1.000 53.938  0 509  LYS A CG   1 ? 1 
ATOM   7856  C  CD   . LYS A 1 517 ? 17.692  16.537  23.692  1.000 60.943  0 509  LYS A CD   1 ? 1 
ATOM   7857  C  CE   . LYS A 1 517 ? 18.955  17.342  23.631  1.000 63.670  0 509  LYS A CE   1 ? 1 
ATOM   7858  N  NZ   . LYS A 1 517 ? 18.939  18.374  24.675  1.000 71.688  0 509  LYS A NZ   1 ? 1 
ATOM   7859  H  H    . LYS A 1 517 ? 16.481  13.353  21.226  1.000 41.016  0 509  LYS A H    1 c 1 
ATOM   7860  H  HA   . LYS A 1 517 ? 16.881  16.068  20.794  1.000 40.958  0 509  LYS A HA   1 c 1 
ATOM   7861  H  HB2  . LYS A 1 517 ? 18.768  14.104  21.686  1.000 46.024  0 509  LYS A HB2  1 c 1 
ATOM   7862  H  HB3  . LYS A 1 517 ? 19.069  15.654  21.653  1.000 46.461  0 509  LYS A HB3  1 c 1 
ATOM   7863  H  HG2  . LYS A 1 517 ? 17.056  14.612  23.341  1.000 53.506  0 509  LYS A HG2  1 c 1 
ATOM   7864  H  HG3  . LYS A 1 517 ? 18.568  14.680  23.821  1.000 53.886  0 509  LYS A HG3  1 c 1 
ATOM   7865  H  HD2  . LYS A 1 517 ? 17.015  16.959  23.119  1.000 59.805  0 509  LYS A HD2  1 c 1 
ATOM   7866  H  HD3  . LYS A 1 517 ? 17.354  16.537  24.614  1.000 60.713  0 509  LYS A HD3  1 c 1 
ATOM   7867  H  HE2  . LYS A 1 517 ? 19.727  16.764  23.764  1.000 64.379  0 509  LYS A HE2  1 c 1 
ATOM   7868  H  HE3  . LYS A 1 517 ? 19.034  17.769  22.759  1.000 64.048  0 509  LYS A HE3  1 c 1 
ATOM   7869  H  HZ1  . LYS A 1 517 ? 18.992  17.986  25.492  1.000 69.768  0 509  LYS A HZ1  1 c 1 
ATOM   7870  H  HZ2  . LYS A 1 517 ? 18.172  18.854  24.621  1.000 69.501  0 509  LYS A HZ2  1 c 1 
ATOM   7871  H  HZ3  . LYS A 1 517 ? 19.645  18.931  24.564  1.000 69.465  0 509  LYS A HZ3  1 c 1 
ATOM   7872  N  N    . ARG A 1 518 ? 17.779  13.972  18.615  1.000 35.513  0 510  ARG A N    1 ? 1 
ATOM   7873  C  CA   . ARG A 1 518 ? 18.539  13.653  17.402  1.000 32.263  0 510  ARG A CA   1 ? 1 
ATOM   7874  C  C    . ARG A 1 518 ? 20.039  13.593  17.688  1.000 31.395  0 510  ARG A C    1 ? 1 
ATOM   7875  O  O    . ARG A 1 518 ? 20.840  14.279  17.039  1.000 34.035  0 510  ARG A O    1 ? 1 
ATOM   7876  C  CB   . ARG A 1 518 ? 18.218  14.633  16.275  1.000 32.111  0 510  ARG A CB   1 ? 1 
ATOM   7877  C  CG   . ARG A 1 518 ? 16.730  14.727  15.958  1.000 31.239  0 510  ARG A CG   1 ? 1 
ATOM   7878  C  CD   . ARG A 1 518 ? 16.448  15.433  14.631  1.000 30.026  0 510  ARG A CD   1 ? 1 
ATOM   7879  N  NE   . ARG A 1 518 ? 16.681  16.871  14.791  1.000 33.479  0 510  ARG A NE   1 ? 1 
ATOM   7880  C  CZ   . ARG A 1 518 ? 15.940  17.885  14.349  1.000 32.211  0 510  ARG A CZ   1 ? 1 
ATOM   7881  N  NH1  . ARG A 1 518 ? 15.190  17.754  13.282  1.000 31.506  0 510  ARG A NH1  1 ? 1 
ATOM   7882  N  NH2  . ARG A 1 518 ? 16.071  19.065  14.939  1.000 35.485  0 510  ARG A NH2  1 ? 1 
ATOM   7883  H  H    . ARG A 1 518 ? 17.112  13.400  18.863  1.000 34.987  0 510  ARG A H    1 c 1 
ATOM   7884  H  HA   . ARG A 1 518 ? 18.254  12.754  17.100  1.000 32.188  0 510  ARG A HA   1 c 1 
ATOM   7885  H  HB2  . ARG A 1 518 ? 18.545  15.523  16.524  1.000 32.276  0 510  ARG A HB2  1 c 1 
ATOM   7886  H  HB3  . ARG A 1 518 ? 18.697  14.353  15.466  1.000 31.442  0 510  ARG A HB3  1 c 1 
ATOM   7887  H  HG2  . ARG A 1 518 ? 16.351  13.823  15.924  1.000 30.972  0 510  ARG A HG2  1 c 1 
ATOM   7888  H  HG3  . ARG A 1 518 ? 16.278  15.215  16.680  1.000 31.757  0 510  ARG A HG3  1 c 1 
ATOM   7889  H  HD2  . ARG A 1 518 ? 17.036  15.082  13.932  1.000 30.435  0 510  ARG A HD2  1 c 1 
ATOM   7890  H  HD3  . ARG A 1 518 ? 15.519  15.279  14.362  1.000 30.790  0 510  ARG A HD3  1 c 1 
ATOM   7891  H  HE   . ARG A 1 518 ? 17.401  17.098  15.225  1.000 32.635  0 510  ARG A HE   1 c 1 
ATOM   7892  H  HH11 . ARG A 1 518 ? 14.518  18.313  13.147  1.000 31.899  0 510  ARG A HH11 1 c 1 
ATOM   7893  H  HH12 . ARG A 1 518 ? 15.358  17.109  12.702  1.000 31.124  0 510  ARG A HH12 1 c 1 
ATOM   7894  H  HH21 . ARG A 1 518 ? 15.648  19.768  14.611  1.000 34.824  0 510  ARG A HH21 1 c 1 
ATOM   7895  H  HH22 . ARG A 1 518 ? 16.579  19.147  15.659  1.000 34.917  0 510  ARG A HH22 1 c 1 
ATOM   7896  N  N    . VAL A 1 519 ? 20.411  12.722  18.638  1.000 31.220  0 511  VAL A N    1 ? 1 
ATOM   7897  C  CA   . VAL A 1 519 ? 21.797  12.461  18.989  1.000 32.807  0 511  VAL A CA   1 ? 1 
ATOM   7898  C  C    . VAL A 1 519 ? 22.054  10.965  18.838  1.000 34.213  0 511  VAL A C    1 ? 1 
ATOM   7899  O  O    . VAL A 1 519 ? 21.371  10.121  19.444  1.000 31.564  0 511  VAL A O    1 ? 1 
ATOM   7900  C  CB   . VAL A 1 519 ? 22.192  12.908  20.411  1.000 36.500  0 511  VAL A CB   1 ? 1 
ATOM   7901  C  CG1  . VAL A 1 519 ? 23.659  12.640  20.672  1.000 36.089  0 511  VAL A CG1  1 ? 1 
ATOM   7902  C  CG2  . VAL A 1 519 ? 21.851  14.369  20.677  1.000 38.222  0 511  VAL A CG2  1 ? 1 
ATOM   7903  H  H    . VAL A 1 519 ? 19.760  12.265  19.088  1.000 31.796  0 511  VAL A H    1 c 1 
ATOM   7904  H  HA   . VAL A 1 519 ? 22.364  12.936  18.356  1.000 33.118  0 511  VAL A HA   1 c 1 
ATOM   7905  H  HB   . VAL A 1 519 ? 21.671  12.359  21.043  1.000 36.279  0 511  VAL A HB   1 c 1 
ATOM   7906  H  HG11 . VAL A 1 519 ? 24.188  12.984  19.933  1.000 36.007  0 511  VAL A HG11 1 c 1 
ATOM   7907  H  HG12 . VAL A 1 519 ? 23.807  11.683  20.758  1.000 36.199  0 511  VAL A HG12 1 c 1 
ATOM   7908  H  HG13 . VAL A 1 519 ? 23.928  13.082  21.495  1.000 36.917  0 511  VAL A HG13 1 c 1 
ATOM   7909  H  HG21 . VAL A 1 519 ? 22.116  14.606  21.581  1.000 38.433  0 511  VAL A HG21 1 c 1 
ATOM   7910  H  HG22 . VAL A 1 519 ? 20.893  14.502  20.576  1.000 37.748  0 511  VAL A HG22 1 c 1 
ATOM   7911  H  HG23 . VAL A 1 519 ? 22.324  14.933  20.043  1.000 37.644  0 511  VAL A HG23 1 c 1 
ATOM   7912  N  N    . PHE A 1 520 ? 23.019  10.653  17.974  1.000 30.846  0 512  PHE A N    1 ? 1 
ATOM   7913  C  CA   . PHE A 1 520 ? 23.548  9.319   17.862  1.000 30.246  0 512  PHE A CA   1 ? 1 
ATOM   7914  C  C    . PHE A 1 520 ? 24.960  9.357   18.422  1.000 32.135  0 512  PHE A C    1 ? 1 
ATOM   7915  O  O    . PHE A 1 520 ? 25.718  10.277  18.115  1.000 32.821  0 512  PHE A O    1 ? 1 
ATOM   7916  C  CB   . PHE A 1 520 ? 23.516  8.883   16.396  1.000 33.243  0 512  PHE A CB   1 ? 1 
ATOM   7917  C  CG   . PHE A 1 520 ? 24.192  7.549   16.104  1.000 33.353  0 512  PHE A CG   1 ? 1 
ATOM   7918  C  CD1  . PHE A 1 520 ? 23.480  6.367   16.162  1.000 33.516  0 512  PHE A CD1  1 ? 1 
ATOM   7919  C  CD2  . PHE A 1 520 ? 25.558  7.498   15.840  1.000 34.751  0 512  PHE A CD2  1 ? 1 
ATOM   7920  C  CE1  . PHE A 1 520 ? 24.102  5.158   15.898  1.000 38.276  0 512  PHE A CE1  1 ? 1 
ATOM   7921  C  CE2  . PHE A 1 520 ? 26.168  6.291   15.586  1.000 35.766  0 512  PHE A CE2  1 ? 1 
ATOM   7922  C  CZ   . PHE A 1 520 ? 25.443  5.123   15.602  1.000 35.304  0 512  PHE A CZ   1 ? 1 
ATOM   7923  H  H    . PHE A 1 520 ? 23.359  11.304  17.429  1.000 31.302  0 512  PHE A H    1 c 1 
ATOM   7924  H  HA   . PHE A 1 520 ? 22.993  8.698   18.401  1.000 31.364  0 512  PHE A HA   1 c 1 
ATOM   7925  H  HB2  . PHE A 1 520 ? 22.577  8.829   16.111  1.000 32.074  0 512  PHE A HB2  1 c 1 
ATOM   7926  H  HB3  . PHE A 1 520 ? 23.949  9.581   15.857  1.000 32.278  0 512  PHE A HB3  1 c 1 
ATOM   7927  H  HD1  . PHE A 1 520 ? 22.554  6.389   16.343  1.000 34.423  0 512  PHE A HD1  1 c 1 
ATOM   7928  H  HD2  . PHE A 1 520 ? 26.060  8.296   15.812  1.000 34.806  0 512  PHE A HD2  1 c 1 
ATOM   7929  H  HE1  . PHE A 1 520 ? 23.602  4.357   15.918  1.000 36.132  0 512  PHE A HE1  1 c 1 
ATOM   7930  H  HE2  . PHE A 1 520 ? 27.091  6.266   15.389  1.000 35.599  0 512  PHE A HE2  1 c 1 
ATOM   7931  H  HZ   . PHE A 1 520 ? 25.871  4.298   15.443  1.000 35.936  0 512  PHE A HZ   1 c 1 
ATOM   7932  N  N    . SER A 1 521 ? 25.308  8.337   19.202  1.000 31.442  0 513  SER A N    1 ? 1 
ATOM   7933  C  CA   . SER A 1 521 ? 26.607  8.258   19.836  1.000 33.686  0 513  SER A CA   1 ? 1 
ATOM   7934  C  C    . SER A 1 521 ? 27.056  6.803   19.884  1.000 35.073  0 513  SER A C    1 ? 1 
ATOM   7935  O  O    . SER A 1 521 ? 26.234  5.917   20.121  1.000 34.605  0 513  SER A O    1 ? 1 
ATOM   7936  C  CB   . SER A 1 521 ? 26.564  8.847   21.218  1.000 36.902  0 513  SER A CB   1 ? 1 
ATOM   7937  O  OG   . SER A 1 521 ? 27.906  9.033   21.625  1.000 41.050  0 513  SER A OG   1 ? 1 
ATOM   7938  H  H    . SER A 1 521 ? 24.710  7.661   19.346  1.000 31.954  0 513  SER A H    1 c 1 
ATOM   7939  H  HA   . SER A 1 521 ? 27.257  8.770   19.291  1.000 33.935  0 513  SER A HA   1 c 1 
ATOM   7940  H  HB2  . SER A 1 521 ? 26.095  9.702   21.203  1.000 37.089  0 513  SER A HB2  1 c 1 
ATOM   7941  H  HB3  . SER A 1 521 ? 26.108  8.237   21.828  1.000 37.354  0 513  SER A HB3  1 c 1 
ATOM   7942  H  HG   . SER A 1 521 ? 27.884  9.393   22.400  0.000 30.000  0 513  SER A HG   1 c 1 
ATOM   7943  N  N    . THR A 1 522 ? 28.362  6.566   19.706  1.000 36.120  0 514  THR A N    1 ? 1 
ATOM   7944  C  CA   . THR A 1 522 ? 28.889  5.214   19.728  1.000 37.987  0 514  THR A CA   1 ? 1 
ATOM   7945  C  C    . THR A 1 522 ? 30.380  5.267   20.067  1.000 40.183  0 514  THR A C    1 ? 1 
ATOM   7946  O  O    . THR A 1 522 ? 31.066  6.241   19.737  1.000 39.079  0 514  THR A O    1 ? 1 
ATOM   7947  C  CB   . THR A 1 522 ? 28.590  4.483   18.420  1.000 38.165  0 514  THR A CB   1 ? 1 
ATOM   7948  O  OG1  . THR A 1 522 ? 28.922  3.115   18.637  1.000 39.743  0 514  THR A OG1  1 ? 1 
ATOM   7949  C  CG2  . THR A 1 522 ? 29.361  4.987   17.220  1.000 41.556  0 514  THR A CG2  1 ? 1 
ATOM   7950  H  H    . THR A 1 522 ? 28.935  7.265   19.567  1.000 36.417  0 514  THR A H    1 c 1 
ATOM   7951  H  HA   . THR A 1 522 ? 28.434  4.729   20.451  1.000 38.338  0 514  THR A HA   1 c 1 
ATOM   7952  H  HB   . THR A 1 522 ? 27.625  4.552   18.223  1.000 38.419  0 514  THR A HB   1 c 1 
ATOM   7953  H  HG1  . THR A 1 522 ? 29.772  3.020   18.811  0.000 30.000  0 514  THR A HG1  1 c 1 
ATOM   7954  H  HG21 . THR A 1 522 ? 29.037  4.544   16.418  1.000 39.815  0 514  THR A HG21 1 c 1 
ATOM   7955  H  HG22 . THR A 1 522 ? 30.307  4.794   17.335  1.000 40.767  0 514  THR A HG22 1 c 1 
ATOM   7956  H  HG23 . THR A 1 522 ? 29.235  5.947   17.132  1.000 40.303  0 514  THR A HG23 1 c 1 
ATOM   7957  N  N    . ASP A 1 523 ? 30.862  4.214   20.749  1.000 37.122  0 515  ASP A N    1 ? 1 
ATOM   7958  C  CA   . ASP A 1 523 ? 32.287  4.059   21.015  1.000 39.032  0 515  ASP A CA   1 ? 1 
ATOM   7959  C  C    . ASP A 1 523 ? 32.848  3.140   19.942  1.000 38.592  0 515  ASP A C    1 ? 1 
ATOM   7960  O  O    . ASP A 1 523 ? 32.480  1.965   19.876  1.000 38.071  0 515  ASP A O    1 ? 1 
ATOM   7961  C  CB   . ASP A 1 523 ? 32.568  3.574   22.433  1.000 41.254  0 515  ASP A CB   1 ? 1 
ATOM   7962  C  CG   . ASP A 1 523 ? 34.038  3.539   22.851  1.000 43.742  0 515  ASP A CG   1 ? 1 
ATOM   7963  O  OD1  . ASP A 1 523 ? 34.939  3.645   21.977  1.000 44.157  0 515  ASP A OD1  1 ? 1 
ATOM   7964  O  OD2  . ASP A 1 523 ? 34.282  3.421   24.063  1.000 43.649  0 515  ASP A OD2  1 ? 1 
ATOM   7965  H  H    . ASP A 1 523 ? 30.286  3.574   21.056  1.000 38.231  0 515  ASP A H    1 c 1 
ATOM   7966  H  HA   . ASP A 1 523 ? 32.712  4.939   20.929  1.000 39.101  0 515  ASP A HA   1 c 1 
ATOM   7967  H  HB2  . ASP A 1 523 ? 32.091  4.156   23.060  1.000 41.527  0 515  ASP A HB2  1 c 1 
ATOM   7968  H  HB3  . ASP A 1 523 ? 32.204  2.670   22.529  1.000 41.358  0 515  ASP A HB3  1 c 1 
ATOM   7969  N  N    . ILE A 1 524 ? 33.754  3.678   19.105  1.000 39.909  0 516  ILE A N    1 ? 1 
ATOM   7970  C  CA   . ILE A 1 524 ? 34.270  2.938   17.962  1.000 37.340  0 516  ILE A CA   1 ? 1 
ATOM   7971  C  C    . ILE A 1 524 ? 35.619  2.284   18.290  1.000 39.749  0 516  ILE A C    1 ? 1 
ATOM   7972  O  O    . ILE A 1 524 ? 36.204  1.669   17.405  1.000 39.547  0 516  ILE A O    1 ? 1 
ATOM   7973  C  CB   . ILE A 1 524 ? 34.370  3.851   16.722  1.000 39.615  0 516  ILE A CB   1 ? 1 
ATOM   7974  C  CG1  . ILE A 1 524 ? 35.432  4.937   16.855  1.000 39.672  0 516  ILE A CG1  1 ? 1 
ATOM   7975  C  CG2  . ILE A 1 524 ? 33.015  4.464   16.372  1.000 41.242  0 516  ILE A CG2  1 ? 1 
ATOM   7976  C  CD1  . ILE A 1 524 ? 35.607  5.774   15.590  1.000 40.379  0 516  ILE A CD1  1 ? 1 
ATOM   7977  H  H    . ILE A 1 524 ? 34.058  4.526   19.257  1.000 39.260  0 516  ILE A H    1 c 1 
ATOM   7978  H  HA   . ILE A 1 524 ? 33.635  2.226   17.753  1.000 38.159  0 516  ILE A HA   1 c 1 
ATOM   7979  H  HB   . ILE A 1 524 ? 34.633  3.284   15.970  1.000 39.126  0 516  ILE A HB   1 c 1 
ATOM   7980  H  HG12 . ILE A 1 524 ? 35.187  5.530   17.593  1.000 40.285  0 516  ILE A HG12 1 c 1 
ATOM   7981  H  HG13 . ILE A 1 524 ? 36.289  4.519   17.076  1.000 40.645  0 516  ILE A HG13 1 c 1 
ATOM   7982  H  HG21 . ILE A 1 524 ? 33.055  4.861   15.486  1.000 39.944  0 516  ILE A HG21 1 c 1 
ATOM   7983  H  HG22 . ILE A 1 524 ? 32.790  5.150   17.023  1.000 40.694  0 516  ILE A HG22 1 c 1 
ATOM   7984  H  HG23 . ILE A 1 524 ? 32.332  3.772   16.384  1.000 40.177  0 516  ILE A HG23 1 c 1 
ATOM   7985  H  HD11 . ILE A 1 524 ? 35.673  5.185   14.815  1.000 39.659  0 516  ILE A HD11 1 c 1 
ATOM   7986  H  HD12 . ILE A 1 524 ? 36.422  6.306   15.663  1.000 40.463  0 516  ILE A HD12 1 c 1 
ATOM   7987  H  HD13 . ILE A 1 524 ? 34.842  6.371   15.479  1.000 39.579  0 516  ILE A HD13 1 c 1 
ATOM   7988  N  N    . ALA A 1 525 ? 36.106  2.379   19.546  1.000 40.792  0 517  ALA A N    1 ? 1 
ATOM   7989  C  CA   . ALA A 1 525 ? 37.463  1.980   19.879  1.000 40.838  0 517  ALA A CA   1 ? 1 
ATOM   7990  C  C    . ALA A 1 525 ? 37.763  0.535   19.487  1.000 43.916  0 517  ALA A C    1 ? 1 
ATOM   7991  O  O    . ALA A 1 525 ? 38.870  0.265   19.015  1.000 45.554  0 517  ALA A O    1 ? 1 
ATOM   7992  C  CB   . ALA A 1 525 ? 37.747  2.222   21.333  1.000 45.478  0 517  ALA A CB   1 ? 1 
ATOM   7993  H  H    . ALA A 1 525 ? 35.569  2.698   20.213  1.000 40.679  0 517  ALA A H    1 c 1 
ATOM   7994  H  HA   . ALA A 1 525 ? 38.076  2.560   19.348  1.000 42.176  0 517  ALA A HA   1 c 1 
ATOM   7995  H  HB1  . ALA A 1 525 ? 37.735  3.176   21.513  1.000 44.376  0 517  ALA A HB1  1 c 1 
ATOM   7996  H  HB2  . ALA A 1 525 ? 37.070  1.783   21.876  1.000 44.388  0 517  ALA A HB2  1 c 1 
ATOM   7997  H  HB3  . ALA A 1 525 ? 38.622  1.864   21.559  1.000 45.095  0 517  ALA A HB3  1 c 1 
ATOM   7998  N  N    . ALA A 1 526 ? 36.788  -0.375  19.630  1.000 41.246  0 518  ALA A N    1 ? 1 
ATOM   7999  C  CA   . ALA A 1 526 ? 37.040  -1.800  19.505  1.000 44.367  0 518  ALA A CA   1 ? 1 
ATOM   8000  C  C    . ALA A 1 526 ? 37.000  -2.243  18.050  1.000 45.640  0 518  ALA A C    1 ? 1 
ATOM   8001  O  O    . ALA A 1 526 ? 37.254  -3.403  17.741  1.000 44.266  0 518  ALA A O    1 ? 1 
ATOM   8002  C  CB   . ALA A 1 526 ? 36.053  -2.619  20.328  1.000 47.668  0 518  ALA A CB   1 ? 1 
ATOM   8003  H  H    . ALA A 1 526 ? 35.939  -0.096  19.818  1.000 41.994  0 518  ALA A H    1 c 1 
ATOM   8004  H  HA   . ALA A 1 526 ? 37.958  -1.978  19.849  1.000 45.541  0 518  ALA A HA   1 c 1 
ATOM   8005  H  HB1  . ALA A 1 526 ? 36.004  -2.261  21.231  1.000 47.217  0 518  ALA A HB1  1 c 1 
ATOM   8006  H  HB2  . ALA A 1 526 ? 35.173  -2.580  19.919  1.000 45.950  0 518  ALA A HB2  1 c 1 
ATOM   8007  H  HB3  . ALA A 1 526 ? 36.348  -3.544  20.366  1.000 47.095  0 518  ALA A HB3  1 c 1 
ATOM   8008  N  N    . ALA A 1 527 ? 36.691  -1.310  17.146  1.000 44.998  0 519  ALA A N    1 ? 1 
ATOM   8009  C  CA   . ALA A 1 527 ? 36.730  -1.621  15.734  1.000 41.750  0 519  ALA A CA   1 ? 1 
ATOM   8010  C  C    . ALA A 1 527 ? 38.150  -1.446  15.204  1.000 39.826  0 519  ALA A C    1 ? 1 
ATOM   8011  O  O    . ALA A 1 527 ? 38.392  -1.702  14.032  1.000 38.558  0 519  ALA A O    1 ? 1 
ATOM   8012  C  CB   . ALA A 1 527 ? 35.732  -0.741  14.995  1.000 40.107  0 519  ALA A CB   1 ? 1 
ATOM   8013  H  H    . ALA A 1 527 ? 36.437  -0.473  17.410  1.000 44.146  0 519  ALA A H    1 c 1 
ATOM   8014  H  HA   . ALA A 1 527 ? 36.470  -2.573  15.615  1.000 41.633  0 519  ALA A HA   1 c 1 
ATOM   8015  H  HB1  . ALA A 1 527 ? 34.835  -0.909  15.333  1.000 39.967  0 519  ALA A HB1  1 c 1 
ATOM   8016  H  HB2  . ALA A 1 527 ? 35.956  0.195   15.132  1.000 40.354  0 519  ALA A HB2  1 c 1 
ATOM   8017  H  HB3  . ALA A 1 527 ? 35.759  -0.942  14.045  1.000 39.815  0 519  ALA A HB3  1 c 1 
ATOM   8018  N  N    . TYR A 1 528 ? 39.074  -0.987  16.049  1.000 42.841  0 520  TYR A N    1 ? 1 
ATOM   8019  C  CA   . TYR A 1 528 ? 40.451  -0.763  15.640  1.000 45.721  0 520  TYR A CA   1 ? 1 
ATOM   8020  C  C    . TYR A 1 528 ? 41.373  -1.825  16.251  1.000 50.971  0 520  TYR A C    1 ? 1 
ATOM   8021  O  O    . TYR A 1 528 ? 41.123  -2.319  17.345  1.000 47.691  0 520  TYR A O    1 ? 1 
ATOM   8022  C  CB   . TYR A 1 528 ? 40.860  0.653   16.051  1.000 47.083  0 520  TYR A CB   1 ? 1 
ATOM   8023  C  CG   . TYR A 1 528 ? 40.134  1.752   15.291  1.000 47.918  0 520  TYR A CG   1 ? 1 
ATOM   8024  C  CD1  . TYR A 1 528 ? 38.813  2.057   15.590  1.000 48.348  0 520  TYR A CD1  1 ? 1 
ATOM   8025  C  CD2  . TYR A 1 528 ? 40.760  2.482   14.281  1.000 47.498  0 520  TYR A CD2  1 ? 1 
ATOM   8026  C  CE1  . TYR A 1 528 ? 38.131  3.056   14.913  1.000 45.408  0 520  TYR A CE1  1 ? 1 
ATOM   8027  C  CE2  . TYR A 1 528 ? 40.086  3.487   13.592  1.000 47.101  0 520  TYR A CE2  1 ? 1 
ATOM   8028  C  CZ   . TYR A 1 528 ? 38.764  3.769   13.907  1.000 45.001  0 520  TYR A CZ   1 ? 1 
ATOM   8029  O  OH   . TYR A 1 528 ? 38.062  4.731   13.253  1.000 39.337  0 520  TYR A OH   1 ? 1 
ATOM   8030  H  H    . TYR A 1 528 ? 38.841  -0.792  16.910  1.000 43.162  0 520  TYR A H    1 c 1 
ATOM   8031  H  HA   . TYR A 1 528 ? 40.502  -0.829  14.651  1.000 45.658  0 520  TYR A HA   1 c 1 
ATOM   8032  H  HB2  . TYR A 1 528 ? 40.686  0.762   17.012  1.000 47.644  0 520  TYR A HB2  1 c 1 
ATOM   8033  H  HB3  . TYR A 1 528 ? 41.827  0.752   15.906  1.000 47.853  0 520  TYR A HB3  1 c 1 
ATOM   8034  H  HD1  . TYR A 1 528 ? 38.372  1.577   16.270  1.000 47.569  0 520  TYR A HD1  1 c 1 
ATOM   8035  H  HD2  . TYR A 1 528 ? 41.658  2.292   14.060  1.000 48.170  0 520  TYR A HD2  1 c 1 
ATOM   8036  H  HE1  . TYR A 1 528 ? 37.233  3.243   15.127  1.000 45.351  0 520  TYR A HE1  1 c 1 
ATOM   8037  H  HE2  . TYR A 1 528 ? 40.521  3.967   12.908  1.000 46.576  0 520  TYR A HE2  1 c 1 
ATOM   8038  H  HH   . TYR A 1 528 ? 38.158  5.491   13.654  0.000 30.000  0 520  TYR A HH   1 c 1 
ATOM   8039  N  N    . PRO A 1 529 ? 42.481  -2.208  15.573  1.000 56.003  0 521  PRO A N    1 ? 1 
ATOM   8040  C  CA   . PRO A 1 529 ? 43.388  -3.229  16.109  1.000 55.322  0 521  PRO A CA   1 ? 1 
ATOM   8041  C  C    . PRO A 1 529 ? 44.230  -2.739  17.283  1.000 51.857  0 521  PRO A C    1 ? 1 
ATOM   8042  O  O    . PRO A 1 529 ? 44.280  -1.534  17.552  1.000 47.851  0 521  PRO A O    1 ? 1 
ATOM   8043  C  CB   . PRO A 1 529 ? 44.232  -3.549  14.863  1.000 56.759  0 521  PRO A CB   1 ? 1 
ATOM   8044  C  CG   . PRO A 1 529 ? 44.343  -2.205  14.159  1.000 56.525  0 521  PRO A CG   1 ? 1 
ATOM   8045  C  CD   . PRO A 1 529 ? 42.924  -1.675  14.266  1.000 56.554  0 521  PRO A CD   1 ? 1 
ATOM   8046  H  HA   . PRO A 1 529 ? 42.868  -4.027  16.374  1.000 54.916  0 521  PRO A HA   1 c 1 
ATOM   8047  H  HB2  . PRO A 1 529 ? 45.119  -3.891  15.116  1.000 57.491  0 521  PRO A HB2  1 c 1 
ATOM   8048  H  HB3  . PRO A 1 529 ? 43.780  -4.212  14.291  1.000 56.020  0 521  PRO A HB3  1 c 1 
ATOM   8049  H  HG2  . PRO A 1 529 ? 44.979  -1.614  14.613  1.000 57.341  0 521  PRO A HG2  1 c 1 
ATOM   8050  H  HG3  . PRO A 1 529 ? 44.612  -2.314  13.222  1.000 56.490  0 521  PRO A HG3  1 c 1 
ATOM   8051  H  HD2  . PRO A 1 529 ? 42.912  -0.692  14.259  1.000 55.714  0 521  PRO A HD2  1 c 1 
ATOM   8052  H  HD3  . PRO A 1 529 ? 42.362  -2.013  13.534  1.000 55.274  0 521  PRO A HD3  1 c 1 
ATOM   8053  N  N    . SER A 1 530 ? 44.931  -3.685  17.943  1.000 53.804  0 522  SER A N    1 ? 1 
ATOM   8054  C  CA   . SER A 1 530 ? 45.792  -3.375  19.080  1.000 55.866  0 522  SER A CA   1 ? 1 
ATOM   8055  C  C    . SER A 1 530 ? 46.789  -2.271  18.734  1.000 54.942  0 522  SER A C    1 ? 1 
ATOM   8056  O  O    . SER A 1 530 ? 47.062  -1.422  19.579  1.000 56.093  0 522  SER A O    1 ? 1 
ATOM   8057  C  CB   . SER A 1 530 ? 46.520  -4.604  19.601  1.000 59.279  0 522  SER A CB   1 ? 1 
ATOM   8058  O  OG   . SER A 1 530 ? 45.590  -5.655  19.836  1.000 60.861  0 522  SER A OG   1 ? 1 
ATOM   8059  H  H    . SER A 1 530 ? 44.866  -4.554  17.669  1.000 53.848  0 522  SER A H    1 c 1 
ATOM   8060  H  HA   . SER A 1 530 ? 45.211  -3.036  19.808  1.000 55.743  0 522  SER A HA   1 c 1 
ATOM   8061  H  HB2  . SER A 1 530 ? 47.184  -4.892  18.945  1.000 59.494  0 522  SER A HB2  1 c 1 
ATOM   8062  H  HB3  . SER A 1 530 ? 46.981  -4.381  20.432  1.000 60.131  0 522  SER A HB3  1 c 1 
ATOM   8063  H  HG   . SER A 1 530 ? 46.050  -6.340  20.059  0.000 30.000  0 522  SER A HG   1 c 1 
ATOM   8064  N  N    . GLU A 1 531 ? 47.321  -2.265  17.496  1.000 53.378  0 523  GLU A N    1 ? 1 
ATOM   8065  C  CA   . GLU A 1 531 ? 48.335  -1.284  17.113  1.000 56.295  0 523  GLU A CA   1 ? 1 
ATOM   8066  C  C    . GLU A 1 531 ? 47.777  0.136   17.232  1.000 51.538  0 523  GLU A C    1 ? 1 
ATOM   8067  O  O    . GLU A 1 531 ? 48.536  1.084   17.370  1.000 50.185  0 523  GLU A O    1 ? 1 
ATOM   8068  C  CB   . GLU A 1 531 ? 48.784  -1.273  15.646  1.000 61.187  0 523  GLU A CB   1 ? 1 
ATOM   8069  C  CG   . GLU A 1 531 ? 49.220  -2.609  15.055  1.000 66.189  0 523  GLU A CG   1 ? 1 
ATOM   8070  C  CD   . GLU A 1 531 ? 48.053  -3.488  14.644  1.000 64.570  0 523  GLU A CD   1 ? 1 
ATOM   8071  O  OE1  . GLU A 1 531 ? 47.498  -4.125  15.551  1.000 66.967  0 523  GLU A OE1  1 ? 1 
ATOM   8072  O  OE2  . GLU A 1 531 ? 47.690  -3.537  13.459  1.000 65.662  0 523  GLU A OE2  1 ? 1 
ATOM   8073  H  H    . GLU A 1 531 ? 47.049  -2.885  16.884  1.000 53.918  0 523  GLU A H    1 c 1 
ATOM   8074  H  HA   . GLU A 1 531 ? 49.119  -1.380  17.711  1.000 56.990  0 523  GLU A HA   1 c 1 
ATOM   8075  H  HB2  . GLU A 1 531 ? 48.048  -0.931  15.097  1.000 59.782  0 523  GLU A HB2  1 c 1 
ATOM   8076  H  HB3  . GLU A 1 531 ? 49.534  -0.648  15.556  1.000 61.255  0 523  GLU A HB3  1 c 1 
ATOM   8077  H  HG2  . GLU A 1 531 ? 49.782  -2.444  14.268  1.000 65.064  0 523  GLU A HG2  1 c 1 
ATOM   8078  H  HG3  . GLU A 1 531 ? 49.761  -3.092  15.715  1.000 65.980  0 523  GLU A HG3  1 c 1 
ATOM   8079  N  N    . ALA A 1 532 ? 46.443  0.286   17.139  1.000 50.457  0 524  ALA A N    1 ? 1 
ATOM   8080  C  CA   . ALA A 1 532 ? 45.821  1.601   17.243  1.000 49.030  0 524  ALA A CA   1 ? 1 
ATOM   8081  C  C    . ALA A 1 532 ? 45.887  2.141   18.672  1.000 47.192  0 524  ALA A C    1 ? 1 
ATOM   8082  O  O    . ALA A 1 532 ? 45.759  3.349   18.879  1.000 45.484  0 524  ALA A O    1 ? 1 
ATOM   8083  C  CB   . ALA A 1 532 ? 44.389  1.535   16.709  1.000 50.135  0 524  ALA A CB   1 ? 1 
ATOM   8084  H  H    . ALA A 1 532 ? 45.912  -0.441  16.986  1.000 49.950  0 524  ALA A H    1 c 1 
ATOM   8085  H  HA   . ALA A 1 532 ? 46.340  2.225   16.663  1.000 49.106  0 524  ALA A HA   1 c 1 
ATOM   8086  H  HB1  . ALA A 1 532 ? 44.386  1.121   15.829  1.000 48.956  0 524  ALA A HB1  1 c 1 
ATOM   8087  H  HB2  . ALA A 1 532 ? 43.838  1.009   17.313  1.000 49.347  0 524  ALA A HB2  1 c 1 
ATOM   8088  H  HB3  . ALA A 1 532 ? 44.023  2.433   16.642  1.000 48.914  0 524  ALA A HB3  1 c 1 
ATOM   8089  N  N    . LYS A 1 533 ? 46.126  1.249   19.647  1.000 52.946  0 525  LYS A N    1 ? 1 
ATOM   8090  C  CA   . LYS A 1 533 ? 46.399  1.627   21.031  1.000 55.073  0 525  LYS A CA   1 ? 1 
ATOM   8091  C  C    . LYS A 1 533 ? 45.366  2.628   21.541  1.000 50.342  0 525  LYS A C    1 ? 1 
ATOM   8092  O  O    . LYS A 1 533 ? 45.716  3.688   22.051  1.000 51.387  0 525  LYS A O    1 ? 1 
ATOM   8093  C  CB   . LYS A 1 533 ? 47.797  2.237   21.195  1.000 66.311  0 525  LYS A CB   1 ? 1 
ATOM   8094  C  CG   . LYS A 1 533 ? 48.956  1.346   20.778  1.000 77.355  0 525  LYS A CG   1 ? 1 
ATOM   8095  C  CD   . LYS A 1 533 ? 49.137  0.065   21.587  1.000 83.734  0 525  LYS A CD   1 ? 1 
ATOM   8096  C  CE   . LYS A 1 533 ? 50.241  -0.793  21.038  1.000 87.162  0 525  LYS A CE   1 ? 1 
ATOM   8097  N  NZ   . LYS A 1 533 ? 51.522  -0.084  21.128  1.000 90.923  0 525  LYS A NZ   1 ? 1 
ATOM   8098  H  H    . LYS A 1 533 ? 46.096  0.359   19.445  1.000 51.980  0 525  LYS A H    1 c 1 
ATOM   8099  H  HA   . LYS A 1 533 ? 46.344  0.810   21.589  1.000 56.356  0 525  LYS A HA   1 c 1 
ATOM   8100  H  HB2  . LYS A 1 533 ? 47.840  3.063   20.668  1.000 65.093  0 525  LYS A HB2  1 c 1 
ATOM   8101  H  HB3  . LYS A 1 533 ? 47.923  2.480   22.137  1.000 66.225  0 525  LYS A HB3  1 c 1 
ATOM   8102  H  HG2  . LYS A 1 533 ? 48.833  1.105   19.836  1.000 74.977  0 525  LYS A HG2  1 c 1 
ATOM   8103  H  HG3  . LYS A 1 533 ? 49.782  1.874   20.838  1.000 76.670  0 525  LYS A HG3  1 c 1 
ATOM   8104  H  HD2  . LYS A 1 533 ? 49.343  0.298   22.518  1.000 83.720  0 525  LYS A HD2  1 c 1 
ATOM   8105  H  HD3  . LYS A 1 533 ? 48.299  -0.445  21.580  1.000 81.841  0 525  LYS A HD3  1 c 1 
ATOM   8106  H  HE2  . LYS A 1 533 ? 50.297  -1.624  21.542  1.000 87.815  0 525  LYS A HE2  1 c 1 
ATOM   8107  H  HE3  . LYS A 1 533 ? 50.058  -1.009  20.105  1.000 86.463  0 525  LYS A HE3  1 c 1 
ATOM   8108  H  HZ1  . LYS A 1 533 ? 51.570  0.384   21.903  1.000 90.432  0 525  LYS A HZ1  1 c 1 
ATOM   8109  H  HZ2  . LYS A 1 533 ? 51.611  0.486   20.429  1.000 89.423  0 525  LYS A HZ2  1 c 1 
ATOM   8110  H  HZ3  . LYS A 1 533 ? 52.201  -0.684  21.105  1.000 90.871  0 525  LYS A HZ3  1 c 1 
ATOM   8111  N  N    . VAL A 1 534 ? 44.081  2.277   21.415  1.000 51.834  0 526  VAL A N    1 ? 1 
ATOM   8112  C  CA   . VAL A 1 534 ? 43.005  3.182   21.800  1.000 48.962  0 526  VAL A CA   1 ? 1 
ATOM   8113  C  C    . VAL A 1 534 ? 42.123  2.489   22.842  1.000 47.537  0 526  VAL A C    1 ? 1 
ATOM   8114  O  O    . VAL A 1 534 ? 41.648  1.378   22.598  1.000 44.793  0 526  VAL A O    1 ? 1 
ATOM   8115  C  CB   . VAL A 1 534 ? 42.200  3.621   20.550  1.000 45.798  0 526  VAL A CB   1 ? 1 
ATOM   8116  C  CG1  . VAL A 1 534 ? 41.769  2.455   19.667  1.000 46.047  0 526  VAL A CG1  1 ? 1 
ATOM   8117  C  CG2  . VAL A 1 534 ? 40.974  4.451   20.909  1.000 45.752  0 526  VAL A CG2  1 ? 1 
ATOM   8118  H  H    . VAL A 1 534 ? 43.870  1.448   21.094  1.000 50.495  0 526  VAL A H    1 c 1 
ATOM   8119  H  HA   . VAL A 1 534 ? 43.397  3.976   22.205  1.000 49.211  0 526  VAL A HA   1 c 1 
ATOM   8120  H  HB   . VAL A 1 534 ? 42.796  4.192   20.013  1.000 46.407  0 526  VAL A HB   1 c 1 
ATOM   8121  H  HG11 . VAL A 1 534 ? 41.300  1.794   20.202  1.000 45.869  0 526  VAL A HG11 1 c 1 
ATOM   8122  H  HG12 . VAL A 1 534 ? 42.552  2.047   19.261  1.000 46.224  0 526  VAL A HG12 1 c 1 
ATOM   8123  H  HG13 . VAL A 1 534 ? 41.177  2.780   18.968  1.000 44.906  0 526  VAL A HG13 1 c 1 
ATOM   8124  H  HG21 . VAL A 1 534 ? 40.590  4.829   20.099  1.000 44.762  0 526  VAL A HG21 1 c 1 
ATOM   8125  H  HG22 . VAL A 1 534 ? 41.232  5.170   21.509  1.000 46.037  0 526  VAL A HG22 1 c 1 
ATOM   8126  H  HG23 . VAL A 1 534 ? 40.313  3.887   21.345  1.000 45.461  0 526  VAL A HG23 1 c 1 
ATOM   8127  N  N    . LYS A 1 535 ? 41.861  3.177   23.956  1.000 48.664  0 527  LYS A N    1 ? 1 
ATOM   8128  C  CA   . LYS A 1 535 ? 40.962  2.666   24.988  1.000 51.259  0 527  LYS A CA   1 ? 1 
ATOM   8129  C  C    . LYS A 1 535 ? 39.525  2.990   24.601  1.000 47.465  0 527  LYS A C    1 ? 1 
ATOM   8130  O  O    . LYS A 1 535 ? 38.717  2.088   24.476  1.000 43.645  0 527  LYS A O    1 ? 1 
ATOM   8131  C  CB   . LYS A 1 535 ? 41.268  3.213   26.385  1.000 53.499  0 527  LYS A CB   1 ? 1 
ATOM   8132  C  CG   . LYS A 1 535 ? 42.573  2.681   26.963  1.000 60.652  0 527  LYS A CG   1 ? 1 
ATOM   8133  C  CD   . LYS A 1 535 ? 42.872  3.000   28.430  1.000 65.646  0 527  LYS A CD   1 ? 1 
ATOM   8134  C  CE   . LYS A 1 535 ? 43.762  1.948   29.016  1.000 67.955  0 527  LYS A CE   1 ? 1 
ATOM   8135  N  NZ   . LYS A 1 535 ? 44.416  2.377   30.247  1.000 73.386  0 527  LYS A NZ   1 ? 1 
ATOM   8136  H  H    . LYS A 1 535 ? 42.253  3.993   24.082  1.000 49.271  0 527  LYS A H    1 c 1 
ATOM   8137  H  HA   . LYS A 1 535 ? 41.060  1.680   25.021  1.000 50.722  0 527  LYS A HA   1 c 1 
ATOM   8138  H  HB2  . LYS A 1 535 ? 41.319  4.192   26.343  1.000 54.303  0 527  LYS A HB2  1 c 1 
ATOM   8139  H  HB3  . LYS A 1 535 ? 40.535  2.974   26.992  1.000 54.464  0 527  LYS A HB3  1 c 1 
ATOM   8140  H  HG2  . LYS A 1 535 ? 42.576  1.705   26.852  1.000 60.117  0 527  LYS A HG2  1 c 1 
ATOM   8141  H  HG3  . LYS A 1 535 ? 43.308  3.033   26.416  1.000 60.128  0 527  LYS A HG3  1 c 1 
ATOM   8142  H  HD2  . LYS A 1 535 ? 43.315  3.874   28.492  1.000 65.208  0 527  LYS A HD2  1 c 1 
ATOM   8143  H  HD3  . LYS A 1 535 ? 42.031  3.035   28.936  1.000 64.825  0 527  LYS A HD3  1 c 1 
ATOM   8144  H  HE2  . LYS A 1 535 ? 43.235  1.151   29.204  1.000 68.600  0 527  LYS A HE2  1 c 1 
ATOM   8145  H  HE3  . LYS A 1 535 ? 44.448  1.707   28.368  1.000 68.691  0 527  LYS A HE3  1 c 1 
ATOM   8146  H  HZ1  . LYS A 1 535 ? 43.791  2.610   30.861  1.000 72.138  0 527  LYS A HZ1  1 c 1 
ATOM   8147  H  HZ2  . LYS A 1 535 ? 44.948  3.091   30.079  1.000 72.219  0 527  LYS A HZ2  1 c 1 
ATOM   8148  H  HZ3  . LYS A 1 535 ? 44.921  1.701   30.578  1.000 72.966  0 527  LYS A HZ3  1 c 1 
ATOM   8149  N  N    . ASN A 1 536 ? 39.235  4.278   24.395  1.000 48.419  0 528  ASN A N    1 ? 1 
ATOM   8150  C  CA   . ASN A 1 536 ? 37.901  4.716   24.001  1.000 47.600  0 528  ASN A CA   1 ? 1 
ATOM   8151  C  C    . ASN A 1 536 ? 37.971  5.779   22.908  1.000 47.367  0 528  ASN A C    1 ? 1 
ATOM   8152  O  O    . ASN A 1 536 ? 38.839  6.653   22.955  1.000 47.799  0 528  ASN A O    1 ? 1 
ATOM   8153  C  CB   . ASN A 1 536 ? 37.188  5.399   25.157  1.000 51.468  0 528  ASN A CB   1 ? 1 
ATOM   8154  C  CG   . ASN A 1 536 ? 37.067  4.468   26.335  1.000 51.921  0 528  ASN A CG   1 ? 1 
ATOM   8155  O  OD1  . ASN A 1 536 ? 37.726  4.673   27.352  1.000 56.837  0 528  ASN A OD1  1 ? 1 
ATOM   8156  N  ND2  . ASN A 1 536 ? 36.244  3.439   26.190  1.000 50.593  0 528  ASN A ND2  1 ? 1 
ATOM   8157  H  H    . ASN A 1 536 ? 39.889  4.908   24.506  1.000 48.566  0 528  ASN A H    1 c 1 
ATOM   8158  H  HA   . ASN A 1 536 ? 37.365  3.947   23.704  1.000 47.728  0 528  ASN A HA   1 c 1 
ATOM   8159  H  HB2  . ASN A 1 536 ? 37.688  6.196   25.424  1.000 50.951  0 528  ASN A HB2  1 c 1 
ATOM   8160  H  HB3  . ASN A 1 536 ? 36.296  5.677   24.870  1.000 49.812  0 528  ASN A HB3  1 c 1 
ATOM   8161  H  HD21 . ASN A 1 536 ? 35.781  3.341   25.439  1.000 50.068  0 528  ASN A HD21 1 c 1 
ATOM   8162  H  HD22 . ASN A 1 536 ? 36.158  2.847   26.845  1.000 51.442  0 528  ASN A HD22 1 c 1 
ATOM   8163  N  N    . TRP A 1 537 ? 36.993  5.724   21.990  1.000 44.196  0 529  TRP A N    1 ? 1 
ATOM   8164  C  CA   . TRP A 1 537 ? 36.794  6.780   21.014  1.000 42.009  0 529  TRP A CA   1 ? 1 
ATOM   8165  C  C    . TRP A 1 537 ? 35.299  6.933   20.730  1.000 38.751  0 529  TRP A C    1 ? 1 
ATOM   8166  O  O    . TRP A 1 537 ? 34.713  6.090   20.053  1.000 35.296  0 529  TRP A O    1 ? 1 
ATOM   8167  C  CB   . TRP A 1 537 ? 37.573  6.492   19.727  1.000 40.960  0 529  TRP A CB   1 ? 1 
ATOM   8168  C  CG   . TRP A 1 537 ? 37.587  7.676   18.800  1.000 41.688  0 529  TRP A CG   1 ? 1 
ATOM   8169  C  CD1  . TRP A 1 537 ? 36.503  8.250   18.201  1.000 39.373  0 529  TRP A CD1  1 ? 1 
ATOM   8170  C  CD2  . TRP A 1 537 ? 38.748  8.432   18.378  1.000 41.691  0 529  TRP A CD2  1 ? 1 
ATOM   8171  N  NE1  . TRP A 1 537 ? 36.911  9.332   17.468  1.000 39.502  0 529  TRP A NE1  1 ? 1 
ATOM   8172  C  CE2  . TRP A 1 537 ? 38.274  9.459   17.539  1.000 40.592  0 529  TRP A CE2  1 ? 1 
ATOM   8173  C  CE3  . TRP A 1 537 ? 40.118  8.340   18.628  1.000 42.092  0 529  TRP A CE3  1 ? 1 
ATOM   8174  C  CZ2  . TRP A 1 537 ? 39.130  10.380  16.940  1.000 40.704  0 529  TRP A CZ2  1 ? 1 
ATOM   8175  C  CZ3  . TRP A 1 537 ? 40.969  9.255   18.054  1.000 44.272  0 529  TRP A CZ3  1 ? 1 
ATOM   8176  C  CH2  . TRP A 1 537 ? 40.479  10.256  17.209  1.000 43.863  0 529  TRP A CH2  1 ? 1 
ATOM   8177  H  H    . TRP A 1 537 ? 36.430  5.004   21.977  1.000 44.059  0 529  TRP A H    1 c 1 
ATOM   8178  H  HA   . TRP A 1 537 ? 37.133  7.631   21.398  1.000 42.108  0 529  TRP A HA   1 c 1 
ATOM   8179  H  HB2  . TRP A 1 537 ? 38.497  6.258   19.963  1.000 42.079  0 529  TRP A HB2  1 c 1 
ATOM   8180  H  HB3  . TRP A 1 537 ? 37.160  5.729   19.270  1.000 40.906  0 529  TRP A HB3  1 c 1 
ATOM   8181  H  HD1  . TRP A 1 537 ? 35.604  7.985   18.305  1.000 39.334  0 529  TRP A HD1  1 c 1 
ATOM   8182  H  HE1  . TRP A 1 537 ? 36.382  9.834   16.992  1.000 39.024  0 529  TRP A HE1  1 c 1 
ATOM   8183  H  HE3  . TRP A 1 537 ? 40.454  7.662   19.189  1.000 43.213  0 529  TRP A HE3  1 c 1 
ATOM   8184  H  HZ2  . TRP A 1 537 ? 38.800  11.064  16.383  1.000 40.819  0 529  TRP A HZ2  1 c 1 
ATOM   8185  H  HZ3  . TRP A 1 537 ? 41.897  9.192   18.210  1.000 44.519  0 529  TRP A HZ3  1 c 1 
ATOM   8186  H  HH2  . TRP A 1 537 ? 41.081  10.870  16.826  1.000 43.423  0 529  TRP A HH2  1 c 1 
ATOM   8187  N  N    . ILE A 1 538 ? 34.725  8.024   21.246  1.000 37.776  0 530  ILE A N    1 ? 1 
ATOM   8188  C  CA   . ILE A 1 538 ? 33.312  8.278   21.084  1.000 38.842  0 530  ILE A CA   1 ? 1 
ATOM   8189  C  C    . ILE A 1 538 ? 33.110  9.239   19.915  1.000 35.890  0 530  ILE A C    1 ? 1 
ATOM   8190  O  O    . ILE A 1 538 ? 33.542  10.392  19.973  1.000 37.941  0 530  ILE A O    1 ? 1 
ATOM   8191  C  CB   . ILE A 1 538 ? 32.668  8.840   22.357  1.000 42.028  0 530  ILE A CB   1 ? 1 
ATOM   8192  C  CG1  . ILE A 1 538 ? 33.089  8.071   23.607  1.000 45.508  0 530  ILE A CG1  1 ? 1 
ATOM   8193  C  CG2  . ILE A 1 538 ? 31.146  8.812   22.168  1.000 42.650  0 530  ILE A CG2  1 ? 1 
ATOM   8194  C  CD1  . ILE A 1 538 ? 32.725  8.806   24.884  1.000 49.819  0 530  ILE A CD1  1 ? 1 
ATOM   8195  H  H    . ILE A 1 538 ? 35.232  8.628   21.709  1.000 39.030  0 530  ILE A H    1 c 1 
ATOM   8196  H  HA   . ILE A 1 538 ? 32.873  7.434   20.874  1.000 38.197  0 530  ILE A HA   1 c 1 
ATOM   8197  H  HB   . ILE A 1 538 ? 32.950  9.771   22.461  1.000 42.366  0 530  ILE A HB   1 c 1 
ATOM   8198  H  HG12 . ILE A 1 538 ? 32.652  7.195   23.606  1.000 45.484  0 530  ILE A HG12 1 c 1 
ATOM   8199  H  HG13 . ILE A 1 538 ? 34.057  7.929   23.588  1.000 45.997  0 530  ILE A HG13 1 c 1 
ATOM   8200  H  HG21 . ILE A 1 538 ? 30.710  9.144   22.971  1.000 42.671  0 530  ILE A HG21 1 c 1 
ATOM   8201  H  HG22 . ILE A 1 538 ? 30.855  7.900   21.999  1.000 41.979  0 530  ILE A HG22 1 c 1 
ATOM   8202  H  HG23 . ILE A 1 538 ? 30.898  9.374   21.415  1.000 41.685  0 530  ILE A HG23 1 c 1 
ATOM   8203  H  HD11 . ILE A 1 538 ? 33.091  9.711   24.855  1.000 48.855  0 530  ILE A HD11 1 c 1 
ATOM   8204  H  HD12 . ILE A 1 538 ? 33.099  8.331   25.650  1.000 49.413  0 530  ILE A HD12 1 c 1 
ATOM   8205  H  HD13 . ILE A 1 538 ? 31.755  8.852   24.975  1.000 48.357  0 530  ILE A HD13 1 c 1 
ATOM   8206  N  N    . ARG A 1 539 ? 32.375  8.740   18.933  1.000 35.698  0 531  ARG A N    1 ? 1 
ATOM   8207  C  CA   . ARG A 1 539 ? 31.938  9.491   17.769  1.000 34.962  0 531  ARG A CA   1 ? 1 
ATOM   8208  C  C    . ARG A 1 539 ? 30.437  9.710   17.917  1.000 32.618  0 531  ARG A C    1 ? 1 
ATOM   8209  O  O    . ARG A 1 539 ? 29.684  8.754   18.070  1.000 31.649  0 531  ARG A O    1 ? 1 
ATOM   8210  C  CB   . ARG A 1 539 ? 32.281  8.734   16.483  1.000 33.190  0 531  ARG A CB   1 ? 1 
ATOM   8211  C  CG   . ARG A 1 539 ? 31.662  9.258   15.184  1.000 33.728  0 531  ARG A CG   1 ? 1 
ATOM   8212  C  CD   . ARG A 1 539 ? 32.077  10.672  14.807  1.000 32.664  0 531  ARG A CD   1 ? 1 
ATOM   8213  N  NE   . ARG A 1 539 ? 33.466  10.850  14.367  1.000 31.252  0 531  ARG A NE   1 ? 1 
ATOM   8214  C  CZ   . ARG A 1 539 ? 33.834  11.048  13.105  1.000 31.588  0 531  ARG A CZ   1 ? 1 
ATOM   8215  N  NH1  . ARG A 1 539 ? 32.987  10.826  12.114  1.000 31.685  0 531  ARG A NH1  1 ? 1 
ATOM   8216  N  NH2  . ARG A 1 539 ? 35.068  11.455  12.837  1.000 34.091  0 531  ARG A NH2  1 ? 1 
ATOM   8217  H  H    . ARG A 1 539 ? 32.126  7.862   18.987  1.000 35.446  0 531  ARG A H    1 c 1 
ATOM   8218  H  HA   . ARG A 1 539 ? 32.402  10.362  17.763  1.000 34.635  0 531  ARG A HA   1 c 1 
ATOM   8219  H  HB2  . ARG A 1 539 ? 33.257  8.737   16.381  1.000 34.118  0 531  ARG A HB2  1 c 1 
ATOM   8220  H  HB3  . ARG A 1 539 ? 32.005  7.800   16.599  1.000 33.654  0 531  ARG A HB3  1 c 1 
ATOM   8221  H  HG2  . ARG A 1 539 ? 31.911  8.654   14.451  1.000 32.836  0 531  ARG A HG2  1 c 1 
ATOM   8222  H  HG3  . ARG A 1 539 ? 30.684  9.228   15.261  1.000 32.797  0 531  ARG A HG3  1 c 1 
ATOM   8223  H  HD2  . ARG A 1 539 ? 31.480  10.985  14.100  1.000 31.930  0 531  ARG A HD2  1 c 1 
ATOM   8224  H  HD3  . ARG A 1 539 ? 31.922  11.246  15.585  1.000 32.863  0 531  ARG A HD3  1 c 1 
ATOM   8225  H  HE   . ARG A 1 539 ? 34.090  10.811  14.971  1.000 32.392  0 531  ARG A HE   1 c 1 
ATOM   8226  H  HH11 . ARG A 1 539 ? 32.877  11.439  11.486  1.000 31.225  0 531  ARG A HH11 1 c 1 
ATOM   8227  H  HH12 . ARG A 1 539 ? 32.535  10.066  12.082  1.000 31.121  0 531  ARG A HH12 1 c 1 
ATOM   8228  H  HH21 . ARG A 1 539 ? 35.255  11.789  12.040  1.000 33.271  0 531  ARG A HH21 1 c 1 
ATOM   8229  H  HH22 . ARG A 1 539 ? 35.700  11.391  13.453  1.000 33.967  0 531  ARG A HH22 1 c 1 
ATOM   8230  N  N    A SER A 1 540 ? 30.025  10.982  17.889  0.500 33.827  0 532  SER A N    1 ? 1 
ATOM   8231  N  N    B SER A 1 540 ? 30.024  10.982  17.892  0.500 32.861  0 532  SER A N    1 ? 1 
ATOM   8232  C  CA   A SER A 1 540 ? 28.623  11.330  18.031  0.500 33.784  0 532  SER A CA   1 ? 1 
ATOM   8233  C  CA   B SER A 1 540 ? 28.626  11.340  18.048  0.500 32.124  0 532  SER A CA   1 ? 1 
ATOM   8234  C  C    A SER A 1 540 ? 28.213  12.334  16.953  0.500 33.679  0 532  SER A C    1 ? 1 
ATOM   8235  C  C    B SER A 1 540 ? 28.213  12.334  16.957  0.500 32.747  0 532  SER A C    1 ? 1 
ATOM   8236  O  O    A SER A 1 540 ? 29.030  13.140  16.495  0.500 34.447  0 532  SER A O    1 ? 1 
ATOM   8237  O  O    B SER A 1 540 ? 29.030  13.138  16.494  0.500 33.580  0 532  SER A O    1 ? 1 
ATOM   8238  C  CB   A SER A 1 540 ? 28.334  11.862  19.401  0.500 36.478  0 532  SER A CB   1 ? 1 
ATOM   8239  C  CB   B SER A 1 540 ? 28.358  11.903  19.418  0.500 33.523  0 532  SER A CB   1 ? 1 
ATOM   8240  O  OG   A SER A 1 540 ? 28.704  13.224  19.510  0.500 37.042  0 532  SER A OG   1 ? 1 
ATOM   8241  O  OG   B SER A 1 540 ? 29.118  11.249  20.429  0.500 32.252  0 532  SER A OG   1 ? 1 
ATOM   8242  H  H    A SER A 1 540 ? 30.636  11.652  17.778  0.500 33.824  0 532  SER A H    1 c 1 
ATOM   8243  H  H    B SER A 1 540 ? 30.637  11.650  17.773  0.500 32.946  0 532  SER A H    1 c 1 
ATOM   8244  H  HA   A SER A 1 540 ? 28.091  10.508  17.900  0.500 33.804  0 532  SER A HA   1 c 1 
ATOM   8245  H  HA   B SER A 1 540 ? 28.085  10.521  17.937  0.500 32.247  0 532  SER A HA   1 c 1 
ATOM   8246  H  HB2  A SER A 1 540 ? 27.381  11.770  19.589  0.500 35.898  0 532  SER A HB2  1 c 1 
ATOM   8247  H  HB2  B SER A 1 540 ? 28.573  12.855  19.420  0.500 33.088  0 532  SER A HB2  1 c 1 
ATOM   8248  H  HB3  A SER A 1 540 ? 28.826  11.338  20.061  0.500 36.503  0 532  SER A HB3  1 c 1 
ATOM   8249  H  HB3  B SER A 1 540 ? 27.408  11.810  19.621  0.500 32.741  0 532  SER A HB3  1 c 1 
ATOM   8250  H  HG   A SER A 1 540 ? 28.446  13.494  20.280  0.000 30.000  0 532  SER A HG   1 c 1 
ATOM   8251  H  HG   B SER A 1 540 ? 28.923  11.602  21.170  0.000 30.000  0 532  SER A HG   1 c 1 
ATOM   8252  N  N    . TYR A 1 541 ? 26.928  12.246  16.564  1.000 33.871  0 533  TYR A N    1 ? 1 
ATOM   8253  C  CA   . TYR A 1 541 ? 26.297  13.119  15.594  1.000 31.587  0 533  TYR A CA   1 ? 1 
ATOM   8254  C  C    . TYR A 1 541 ? 25.056  13.726  16.238  1.000 33.391  0 533  TYR A C    1 ? 1 
ATOM   8255  O  O    . TYR A 1 541 ? 24.209  12.995  16.746  1.000 32.553  0 533  TYR A O    1 ? 1 
ATOM   8256  C  CB   . TYR A 1 541 ? 25.913  12.330  14.343  1.000 29.020  0 533  TYR A CB   1 ? 1 
ATOM   8257  C  CG   . TYR A 1 541 ? 27.070  11.540  13.763  1.000 30.055  0 533  TYR A CG   1 ? 1 
ATOM   8258  C  CD1  . TYR A 1 541 ? 28.096  12.181  13.096  1.000 28.760  0 533  TYR A CD1  1 ? 1 
ATOM   8259  C  CD2  . TYR A 1 541 ? 27.147  10.157  13.891  1.000 27.650  0 533  TYR A CD2  1 ? 1 
ATOM   8260  C  CE1  . TYR A 1 541 ? 29.167  11.478  12.579  1.000 27.950  0 533  TYR A CE1  1 ? 1 
ATOM   8261  C  CE2  . TYR A 1 541 ? 28.206  9.446   13.342  1.000 28.405  0 533  TYR A CE2  1 ? 1 
ATOM   8262  C  CZ   . TYR A 1 541 ? 29.230  10.111  12.688  1.000 26.525  0 533  TYR A CZ   1 ? 1 
ATOM   8263  O  OH   . TYR A 1 541 ? 30.331  9.472   12.192  1.000 25.907  0 533  TYR A OH   1 ? 1 
ATOM   8264  H  H    . TYR A 1 541 ? 26.408  11.591  16.933  1.000 32.988  0 533  TYR A H    1 c 1 
ATOM   8265  H  HA   . TYR A 1 541 ? 26.926  13.843  15.342  1.000 32.091  0 533  TYR A HA   1 c 1 
ATOM   8266  H  HB2  . TYR A 1 541 ? 25.184  11.711  14.571  1.000 29.516  0 533  TYR A HB2  1 c 1 
ATOM   8267  H  HB3  . TYR A 1 541 ? 25.581  12.958  13.663  1.000 29.473  0 533  TYR A HB3  1 c 1 
ATOM   8268  H  HD1  . TYR A 1 541 ? 28.077  13.121  13.011  1.000 29.041  0 533  TYR A HD1  1 c 1 
ATOM   8269  H  HD2  . TYR A 1 541 ? 26.451  9.692   14.325  1.000 28.353  0 533  TYR A HD2  1 c 1 
ATOM   8270  H  HE1  . TYR A 1 541 ? 29.860  11.941  12.141  1.000 27.953  0 533  TYR A HE1  1 c 1 
ATOM   8271  H  HE2  . TYR A 1 541 ? 28.249  8.511   13.447  1.000 27.674  0 533  TYR A HE2  1 c 1 
ATOM   8272  H  HH   . TYR A 1 541 ? 30.933  9.404   12.791  0.000 30.000  0 533  TYR A HH   1 c 1 
ATOM   8273  N  N    . THR A 1 542 ? 24.984  15.064  16.211  1.000 33.130  0 534  THR A N    1 ? 1 
ATOM   8274  C  CA   . THR A 1 542 ? 23.837  15.819  16.683  1.000 33.678  0 534  THR A CA   1 ? 1 
ATOM   8275  C  C    . THR A 1 542 ? 23.283  16.614  15.510  1.000 32.863  0 534  THR A C    1 ? 1 
ATOM   8276  O  O    . THR A 1 542 ? 23.996  17.439  14.927  1.000 35.544  0 534  THR A O    1 ? 1 
ATOM   8277  C  CB   . THR A 1 542 ? 24.210  16.769  17.819  1.000 37.839  0 534  THR A CB   1 ? 1 
ATOM   8278  O  OG1  . THR A 1 542 ? 24.727  15.894  18.820  1.000 40.109  0 534  THR A OG1  1 ? 1 
ATOM   8279  C  CG2  . THR A 1 542 ? 23.020  17.567  18.336  1.000 37.537  0 534  THR A CG2  1 ? 1 
ATOM   8280  H  H    . THR A 1 542 ? 25.696  15.530  15.879  1.000 33.395  0 534  THR A H    1 c 1 
ATOM   8281  H  HA   . THR A 1 542 ? 23.155  15.194  17.004  1.000 33.964  0 534  THR A HA   1 c 1 
ATOM   8282  H  HB   . THR A 1 542 ? 24.920  17.388  17.522  1.000 37.563  0 534  THR A HB   1 c 1 
ATOM   8283  H  HG1  . THR A 1 542 ? 24.153  15.321  19.058  0.000 30.000  0 534  THR A HG1  1 c 1 
ATOM   8284  H  HG21 . THR A 1 542 ? 23.275  18.042  19.145  1.000 38.298  0 534  THR A HG21 1 c 1 
ATOM   8285  H  HG22 . THR A 1 542 ? 22.286  16.962  18.535  1.000 37.590  0 534  THR A HG22 1 c 1 
ATOM   8286  H  HG23 . THR A 1 542 ? 22.738  18.208  17.662  1.000 37.555  0 534  THR A HG23 1 c 1 
ATOM   8287  N  N    . LEU A 1 543 ? 22.009  16.385  15.208  1.000 29.736  0 535  LEU A N    1 ? 1 
ATOM   8288  C  CA   . LEU A 1 543 ? 21.354  17.155  14.170  1.000 29.819  0 535  LEU A CA   1 ? 1 
ATOM   8289  C  C    . LEU A 1 543 ? 20.387  18.139  14.812  1.000 29.907  0 535  LEU A C    1 ? 1 
ATOM   8290  O  O    . LEU A 1 543 ? 19.439  17.729  15.473  1.000 29.023  0 535  LEU A O    1 ? 1 
ATOM   8291  C  CB   . LEU A 1 543 ? 20.645  16.260  13.179  1.000 29.495  0 535  LEU A CB   1 ? 1 
ATOM   8292  C  CG   . LEU A 1 543 ? 20.062  16.975  11.954  1.000 29.582  0 535  LEU A CG   1 ? 1 
ATOM   8293  C  CD1  . LEU A 1 543 ? 21.093  17.619  11.095  1.000 29.307  0 535  LEU A CD1  1 ? 1 
ATOM   8294  C  CD2  . LEU A 1 543 ? 19.232  16.018  11.130  1.000 29.314  0 535  LEU A CD2  1 ? 1 
ATOM   8295  H  H    . LEU A 1 543 ? 21.537  15.740  15.652  1.000 30.456  0 535  LEU A H    1 c 1 
ATOM   8296  H  HA   . LEU A 1 543 ? 22.046  17.672  13.689  1.000 29.824  0 535  LEU A HA   1 c 1 
ATOM   8297  H  HB2  . LEU A 1 543 ? 21.284  15.578  12.867  1.000 29.169  0 535  LEU A HB2  1 c 1 
ATOM   8298  H  HB3  . LEU A 1 543 ? 19.913  15.798  13.649  1.000 29.477  0 535  LEU A HB3  1 c 1 
ATOM   8299  H  HG   . LEU A 1 543 ? 19.455  17.688  12.279  1.000 29.890  0 535  LEU A HG   1 c 1 
ATOM   8300  H  HD11 . LEU A 1 543 ? 21.513  18.347  11.580  1.000 29.817  0 535  LEU A HD11 1 c 1 
ATOM   8301  H  HD12 . LEU A 1 543 ? 20.674  17.968  10.290  1.000 29.251  0 535  LEU A HD12 1 c 1 
ATOM   8302  H  HD13 . LEU A 1 543 ? 21.767  16.963  10.850  1.000 29.107  0 535  LEU A HD13 1 c 1 
ATOM   8303  H  HD21 . LEU A 1 543 ? 18.522  15.647  11.680  1.000 29.273  0 535  LEU A HD21 1 c 1 
ATOM   8304  H  HD22 . LEU A 1 543 ? 19.796  15.298  10.802  1.000 28.864  0 535  LEU A HD22 1 c 1 
ATOM   8305  H  HD23 . LEU A 1 543 ? 18.842  16.492  10.376  1.000 29.130  0 535  LEU A HD23 1 c 1 
ATOM   8306  N  N    . ASP A 1 544 ? 20.621  19.446  14.602  1.000 31.120  0 536  ASP A N    1 ? 1 
ATOM   8307  C  CA   . ASP A 1 544 ? 19.586  20.407  14.969  1.000 34.176  0 536  ASP A CA   1 ? 1 
ATOM   8308  C  C    . ASP A 1 544 ? 18.837  20.837  13.709  1.000 33.011  0 536  ASP A C    1 ? 1 
ATOM   8309  O  O    . ASP A 1 544 ? 18.945  20.208  12.666  1.000 28.948  0 536  ASP A O    1 ? 1 
ATOM   8310  C  CB   . ASP A 1 544 ? 20.134  21.517  15.849  1.000 35.703  0 536  ASP A CB   1 ? 1 
ATOM   8311  C  CG   . ASP A 1 544 ? 21.200  22.383  15.201  1.000 40.157  0 536  ASP A CG   1 ? 1 
ATOM   8312  O  OD1  . ASP A 1 544 ? 20.993  22.834  14.047  1.000 37.028  0 536  ASP A OD1  1 ? 1 
ATOM   8313  O  OD2  . ASP A 1 544 ? 22.231  22.605  15.860  1.000 46.594  0 536  ASP A OD2  1 ? 1 
ATOM   8314  H  H    . ASP A 1 544 ? 21.408  19.735  14.238  1.000 31.459  0 536  ASP A H    1 c 1 
ATOM   8315  H  HA   . ASP A 1 544 ? 18.938  19.943  15.544  1.000 33.661  0 536  ASP A HA   1 c 1 
ATOM   8316  H  HB2  . ASP A 1 544 ? 19.403  22.095  16.146  1.000 36.887  0 536  ASP A HB2  1 c 1 
ATOM   8317  H  HB3  . ASP A 1 544 ? 20.526  21.106  16.648  1.000 36.689  0 536  ASP A HB3  1 c 1 
ATOM   8318  N  N    . ASP A 1 545 ? 18.037  21.900  13.821  1.000 32.925  0 537  ASP A N    1 ? 1 
ATOM   8319  C  CA   . ASP A 1 545 ? 17.204  22.345  12.722  1.000 32.965  0 537  ASP A CA   1 ? 1 
ATOM   8320  C  C    . ASP A 1 545 ? 18.058  22.879  11.569  1.000 31.699  0 537  ASP A C    1 ? 1 
ATOM   8321  O  O    . ASP A 1 545 ? 17.544  22.956  10.459  1.000 32.189  0 537  ASP A O    1 ? 1 
ATOM   8322  C  CB   . ASP A 1 545 ? 16.148  23.333  13.206  1.000 36.811  0 537  ASP A CB   1 ? 1 
ATOM   8323  C  CG   . ASP A 1 545 ? 14.894  22.707  13.814  1.000 37.290  0 537  ASP A CG   1 ? 1 
ATOM   8324  O  OD1  . ASP A 1 545 ? 14.752  21.456  13.772  1.000 38.614  0 537  ASP A OD1  1 ? 1 
ATOM   8325  O  OD2  . ASP A 1 545 ? 14.046  23.467  14.277  1.000 37.700  0 537  ASP A OD2  1 ? 1 
ATOM   8326  H  H    . ASP A 1 545 ? 18.002  22.357  14.611  1.000 33.691  0 537  ASP A H    1 c 1 
ATOM   8327  H  HA   . ASP A 1 545 ? 16.713  21.562  12.385  1.000 32.875  0 537  ASP A HA   1 c 1 
ATOM   8328  H  HB2  . ASP A 1 545 ? 16.548  23.926  13.876  1.000 36.603  0 537  ASP A HB2  1 c 1 
ATOM   8329  H  HB3  . ASP A 1 545 ? 15.868  23.888  12.448  1.000 36.198  0 537  ASP A HB3  1 c 1 
ATOM   8330  N  N    . ARG A 1 546 ? 19.332  23.208  11.794  1.000 30.559  0 538  ARG A N    1 ? 1 
ATOM   8331  C  CA   . ARG A 1 546 ? 20.153  23.808  10.753  1.000 33.220  0 538  ARG A CA   1 ? 1 
ATOM   8332  C  C    . ARG A 1 546 ? 21.488  23.109  10.517  1.000 35.174  0 538  ARG A C    1 ? 1 
ATOM   8333  O  O    . ARG A 1 546 ? 22.109  23.255  9.456   1.000 38.210  0 538  ARG A O    1 ? 1 
ATOM   8334  C  CB   . ARG A 1 546 ? 20.504  25.229  11.202  1.000 34.552  0 538  ARG A CB   1 ? 1 
ATOM   8335  C  CG   . ARG A 1 546 ? 19.311  26.154  11.240  1.000 34.700  0 538  ARG A CG   1 ? 1 
ATOM   8336  C  CD   . ARG A 1 546 ? 18.845  26.469  9.836   1.000 37.824  0 538  ARG A CD   1 ? 1 
ATOM   8337  N  NE   . ARG A 1 546 ? 17.863  27.560  9.849   1.000 39.973  0 538  ARG A NE   1 ? 1 
ATOM   8338  C  CZ   . ARG A 1 546 ? 17.060  27.834  8.838   1.000 42.242  0 538  ARG A CZ   1 ? 1 
ATOM   8339  N  NH1  . ARG A 1 546 ? 17.254  27.264  7.672   1.000 41.106  0 538  ARG A NH1  1 ? 1 
ATOM   8340  N  NH2  . ARG A 1 546 ? 16.074  28.693  8.988   1.000 46.731  0 538  ARG A NH2  1 ? 1 
ATOM   8341  H  H    . ARG A 1 546 ? 19.690  23.092  12.626  1.000 31.721  0 538  ARG A H    1 c 1 
ATOM   8342  H  HA   . ARG A 1 546 ? 19.643  23.830  9.905   1.000 32.987  0 538  ARG A HA   1 c 1 
ATOM   8343  H  HB2  . ARG A 1 546 ? 20.905  25.190  12.096  1.000 34.573  0 538  ARG A HB2  1 c 1 
ATOM   8344  H  HB3  . ARG A 1 546 ? 21.174  25.600  10.589  1.000 34.399  0 538  ARG A HB3  1 c 1 
ATOM   8345  H  HG2  . ARG A 1 546 ? 18.579  25.730  11.738  1.000 35.442  0 538  ARG A HG2  1 c 1 
ATOM   8346  H  HG3  . ARG A 1 546 ? 19.557  26.988  11.695  1.000 36.076  0 538  ARG A HG3  1 c 1 
ATOM   8347  H  HD2  . ARG A 1 546 ? 19.610  26.728  9.284   1.000 37.293  0 538  ARG A HD2  1 c 1 
ATOM   8348  H  HD3  . ARG A 1 546 ? 18.437  25.672  9.439   1.000 36.861  0 538  ARG A HD3  1 c 1 
ATOM   8349  H  HE   . ARG A 1 546 ? 17.811  28.058  10.560  1.000 40.603  0 538  ARG A HE   1 c 1 
ATOM   8350  H  HH11 . ARG A 1 546 ? 16.563  26.947  7.220   1.000 41.082  0 538  ARG A HH11 1 c 1 
ATOM   8351  H  HH12 . ARG A 1 546 ? 18.071  27.208  7.337   1.000 41.062  0 538  ARG A HH12 1 c 1 
ATOM   8352  H  HH21 . ARG A 1 546 ? 15.712  29.073  8.272   1.000 45.642  0 538  ARG A HH21 1 c 1 
ATOM   8353  H  HH22 . ARG A 1 546 ? 15.773  28.886  9.798   1.000 45.770  0 538  ARG A HH22 1 c 1 
ATOM   8354  N  N    . LYS A 1 547 ? 22.021  22.440  11.530  1.000 34.803  0 539  LYS A N    1 ? 1 
ATOM   8355  C  CA   . LYS A 1 547 ? 23.387  21.974  11.414  1.000 36.788  0 539  LYS A CA   1 ? 1 
ATOM   8356  C  C    . LYS A 1 547 ? 23.582  20.585  12.014  1.000 36.533  0 539  LYS A C    1 ? 1 
ATOM   8357  O  O    . LYS A 1 547 ? 22.790  20.117  12.838  1.000 30.970  0 539  LYS A O    1 ? 1 
ATOM   8358  C  CB   . LYS A 1 547 ? 24.439  22.942  11.946  1.000 40.420  0 539  LYS A CB   1 ? 1 
ATOM   8359  C  CG   . LYS A 1 547 ? 24.263  23.464  13.317  1.000 47.506  0 539  LYS A CG   1 ? 1 
ATOM   8360  C  CD   . LYS A 1 547 ? 24.955  24.816  13.528  1.000 48.002  0 539  LYS A CD   1 ? 1 
ATOM   8361  C  CE   . LYS A 1 547 ? 24.869  25.269  14.939  1.000 52.384  0 539  LYS A CE   1 ? 1 
ATOM   8362  N  NZ   . LYS A 1 547 ? 23.489  25.238  15.431  1.000 55.177  0 539  LYS A NZ   1 ? 1 
ATOM   8363  H  H    . LYS A 1 547 ? 21.546  22.267  12.290  1.000 35.414  0 539  LYS A H    1 c 1 
ATOM   8364  H  HA   . LYS A 1 547 ? 23.580  21.889  10.446  1.000 36.506  0 539  LYS A HA   1 c 1 
ATOM   8365  H  HB2  . LYS A 1 547 ? 25.312  22.496  11.903  1.000 40.840  0 539  LYS A HB2  1 c 1 
ATOM   8366  H  HB3  . LYS A 1 547 ? 24.476  23.708  11.336  1.000 41.183  0 539  LYS A HB3  1 c 1 
ATOM   8367  H  HG2  . LYS A 1 547 ? 23.305  23.562  13.495  1.000 45.841  0 539  LYS A HG2  1 c 1 
ATOM   8368  H  HG3  . LYS A 1 547 ? 24.628  22.811  13.953  1.000 45.782  0 539  LYS A HG3  1 c 1 
ATOM   8369  H  HD2  . LYS A 1 547 ? 25.899  24.739  13.271  1.000 48.646  0 539  LYS A HD2  1 c 1 
ATOM   8370  H  HD3  . LYS A 1 547 ? 24.534  25.488  12.949  1.000 48.936  0 539  LYS A HD3  1 c 1 
ATOM   8371  H  HE2  . LYS A 1 547 ? 25.419  24.693  15.500  1.000 52.106  0 539  LYS A HE2  1 c 1 
ATOM   8372  H  HE3  . LYS A 1 547 ? 25.211  26.178  15.011  1.000 52.577  0 539  LYS A HE3  1 c 1 
ATOM   8373  H  HZ1  . LYS A 1 547 ? 23.277  24.401  15.707  1.000 53.862  0 539  LYS A HZ1  1 c 1 
ATOM   8374  H  HZ2  . LYS A 1 547 ? 22.916  25.494  14.777  1.000 54.030  0 539  LYS A HZ2  1 c 1 
ATOM   8375  H  HZ3  . LYS A 1 547 ? 23.406  25.806  16.132  1.000 54.784  0 539  LYS A HZ3  1 c 1 
ATOM   8376  N  N    . LEU A 1 548 ? 24.651  19.955  11.501  1.000 30.975  0 540  LEU A N    1 ? 1 
ATOM   8377  C  CA   . LEU A 1 548 ? 25.103  18.663  11.950  1.000 30.947  0 540  LEU A CA   1 ? 1 
ATOM   8378  C  C    . LEU A 1 548 ? 26.385  18.923  12.712  1.000 31.456  0 540  LEU A C    1 ? 1 
ATOM   8379  O  O    . LEU A 1 548 ? 27.298  19.542  12.167  1.000 32.114  0 540  LEU A O    1 ? 1 
ATOM   8380  C  CB   . LEU A 1 548 ? 25.374  17.733  10.762  1.000 30.627  0 540  LEU A CB   1 ? 1 
ATOM   8381  C  CG   . LEU A 1 548 ? 26.034  16.398  11.136  1.000 31.378  0 540  LEU A CG   1 ? 1 
ATOM   8382  C  CD1  . LEU A 1 548 ? 25.129  15.626  12.061  1.000 32.385  0 540  LEU A CD1  1 ? 1 
ATOM   8383  C  CD2  . LEU A 1 548 ? 26.347  15.581  9.908   1.000 30.349  0 540  LEU A CD2  1 ? 1 
ATOM   8384  H  H    . LEU A 1 548 ? 25.121  20.365  10.834  1.000 32.323  0 540  LEU A H    1 c 1 
ATOM   8385  H  HA   . LEU A 1 548 ? 24.423  18.264  12.547  1.000 30.969  0 540  LEU A HA   1 c 1 
ATOM   8386  H  HB2  . LEU A 1 548 ? 24.517  17.546  10.314  1.000 30.446  0 540  LEU A HB2  1 c 1 
ATOM   8387  H  HB3  . LEU A 1 548 ? 25.959  18.206  10.126  1.000 30.827  0 540  LEU A HB3  1 c 1 
ATOM   8388  H  HG   . LEU A 1 548 ? 26.884  16.586  11.610  1.000 31.680  0 540  LEU A HG   1 c 1 
ATOM   8389  H  HD11 . LEU A 1 548 ? 25.181  16.004  12.956  1.000 32.494  0 540  LEU A HD11 1 c 1 
ATOM   8390  H  HD12 . LEU A 1 548 ? 25.407  14.695  12.088  1.000 31.827  0 540  LEU A HD12 1 c 1 
ATOM   8391  H  HD13 . LEU A 1 548 ? 24.213  15.681  11.742  1.000 31.822  0 540  LEU A HD13 1 c 1 
ATOM   8392  H  HD21 . LEU A 1 548 ? 26.949  16.080  9.331   1.000 30.591  0 540  LEU A HD21 1 c 1 
ATOM   8393  H  HD22 . LEU A 1 548 ? 25.525  15.388  9.428   1.000 30.134  0 540  LEU A HD22 1 c 1 
ATOM   8394  H  HD23 . LEU A 1 548 ? 26.771  14.747  10.172  1.000 30.427  0 540  LEU A HD23 1 c 1 
ATOM   8395  N  N    . THR A 1 549 ? 26.407  18.514  13.984  1.000 30.822  0 541  THR A N    1 ? 1 
ATOM   8396  C  CA   . THR A 1 549 ? 27.622  18.612  14.757  1.000 31.661  0 541  THR A CA   1 ? 1 
ATOM   8397  C  C    . THR A 1 549 ? 28.185  17.212  14.919  1.000 34.069  0 541  THR A C    1 ? 1 
ATOM   8398  O  O    . THR A 1 549 ? 27.477  16.320  15.385  1.000 34.922  0 541  THR A O    1 ? 1 
ATOM   8399  C  CB   . THR A 1 549 ? 27.389  19.290  16.116  1.000 34.806  0 541  THR A CB   1 ? 1 
ATOM   8400  O  OG1  . THR A 1 549 ? 26.815  20.563  15.812  1.000 35.001  0 541  THR A OG1  1 ? 1 
ATOM   8401  C  CG2  . THR A 1 549 ? 28.703  19.431  16.877  1.000 33.785  0 541  THR A CG2  1 ? 1 
ATOM   8402  H  H    . THR A 1 549 ? 25.655  18.171  14.374  1.000 31.039  0 541  THR A H    1 c 1 
ATOM   8403  H  HA   . THR A 1 549 ? 28.266  19.153  14.254  1.000 32.627  0 541  THR A HA   1 c 1 
ATOM   8404  H  HB   . THR A 1 549 ? 26.752  18.760  16.652  1.000 33.994  0 541  THR A HB   1 c 1 
ATOM   8405  H  HG1  . THR A 1 549 ? 27.368  21.025  15.334  0.000 30.000  0 541  THR A HG1  1 c 1 
ATOM   8406  H  HG21 . THR A 1 549 ? 28.566  19.994  17.657  1.000 34.757  0 541  THR A HG21 1 c 1 
ATOM   8407  H  HG22 . THR A 1 549 ? 29.371  19.836  16.299  1.000 34.293  0 541  THR A HG22 1 c 1 
ATOM   8408  H  HG23 . THR A 1 549 ? 29.011  18.554  17.162  1.000 34.217  0 541  THR A HG23 1 c 1 
ATOM   8409  N  N    . ILE A 1 550 ? 29.465  17.056  14.552  1.000 34.325  0 542  ILE A N    1 ? 1 
ATOM   8410  C  CA   . ILE A 1 550 ? 30.158  15.782  14.677  1.000 34.082  0 542  ILE A CA   1 ? 1 
ATOM   8411  C  C    . ILE A 1 550 ? 31.202  15.947  15.773  1.000 33.731  0 542  ILE A C    1 ? 1 
ATOM   8412  O  O    . ILE A 1 550 ? 31.980  16.890  15.692  1.000 34.012  0 542  ILE A O    1 ? 1 
ATOM   8413  C  CB   . ILE A 1 550 ? 30.818  15.399  13.345  1.000 33.232  0 542  ILE A CB   1 ? 1 
ATOM   8414  C  CG1  . ILE A 1 550 ? 29.815  15.328  12.197  1.000 34.728  0 542  ILE A CG1  1 ? 1 
ATOM   8415  C  CG2  . ILE A 1 550 ? 31.647  14.131  13.479  1.000 33.395  0 542  ILE A CG2  1 ? 1 
ATOM   8416  C  CD1  . ILE A 1 550 ? 29.925  16.489  11.229  1.000 37.542  0 542  ILE A CD1  1 ? 1 
ATOM   8417  H  H    . ILE A 1 550 ? 29.923  17.770  14.211  1.000 34.401  0 542  ILE A H    1 c 1 
ATOM   8418  H  HA   . ILE A 1 550 ? 29.522  15.090  14.931  1.000 33.592  0 542  ILE A HA   1 c 1 
ATOM   8419  H  HB   . ILE A 1 550 ? 31.442  16.119  13.126  1.000 34.050  0 542  ILE A HB   1 c 1 
ATOM   8420  H  HG12 . ILE A 1 550 ? 29.953  14.493  11.705  1.000 34.431  0 542  ILE A HG12 1 c 1 
ATOM   8421  H  HG13 . ILE A 1 550 ? 28.910  15.311  12.568  1.000 34.615  0 542  ILE A HG13 1 c 1 
ATOM   8422  H  HG21 . ILE A 1 550 ? 31.957  13.850  12.601  1.000 33.096  0 542  ILE A HG21 1 c 1 
ATOM   8423  H  HG22 . ILE A 1 550 ? 31.103  13.426  13.869  1.000 33.198  0 542  ILE A HG22 1 c 1 
ATOM   8424  H  HG23 . ILE A 1 550 ? 32.414  14.299  14.050  1.000 33.898  0 542  ILE A HG23 1 c 1 
ATOM   8425  H  HD11 . ILE A 1 550 ? 29.768  17.327  11.704  1.000 37.023  0 542  ILE A HD11 1 c 1 
ATOM   8426  H  HD12 . ILE A 1 550 ? 29.261  16.389  10.521  1.000 36.243  0 542  ILE A HD12 1 c 1 
ATOM   8427  H  HD13 . ILE A 1 550 ? 30.818  16.503  10.835  1.000 36.824  0 542  ILE A HD13 1 c 1 
ATOM   8428  N  N    . THR A 1 551 ? 31.231  15.045  16.769  1.000 34.875  0 543  THR A N    1 ? 1 
ATOM   8429  C  CA   . THR A 1 551 ? 32.255  15.119  17.808  1.000 36.939  0 543  THR A CA   1 ? 1 
ATOM   8430  C  C    . THR A 1 551 ? 33.004  13.799  17.926  1.000 34.604  0 543  THR A C    1 ? 1 
ATOM   8431  O  O    . THR A 1 551 ? 32.451  12.704  17.756  1.000 37.000  0 543  THR A O    1 ? 1 
ATOM   8432  C  CB   . THR A 1 551 ? 31.745  15.598  19.176  1.000 40.316  0 543  THR A CB   1 ? 1 
ATOM   8433  O  OG1  . THR A 1 551 ? 30.786  14.674  19.678  1.000 38.354  0 543  THR A OG1  1 ? 1 
ATOM   8434  C  CG2  . THR A 1 551 ? 31.095  16.967  19.108  1.000 40.065  0 543  THR A CG2  1 ? 1 
ATOM   8435  H  H    . THR A 1 551 ? 30.608  14.376  16.802  1.000 34.611  0 543  THR A H    1 c 1 
ATOM   8436  H  HA   . THR A 1 551 ? 32.905  15.787  17.508  1.000 36.900  0 543  THR A HA   1 c 1 
ATOM   8437  H  HB   . THR A 1 551 ? 32.505  15.644  19.804  1.000 39.999  0 543  THR A HB   1 c 1 
ATOM   8438  H  HG1  . THR A 1 551 ? 30.125  14.599  19.144  0.000 30.000  0 543  THR A HG1  1 c 1 
ATOM   8439  H  HG21 . THR A 1 551 ? 30.800  17.231  19.996  1.000 40.578  0 543  THR A HG21 1 c 1 
ATOM   8440  H  HG22 . THR A 1 551 ? 30.329  16.934  18.510  1.000 39.590  0 543  THR A HG22 1 c 1 
ATOM   8441  H  HG23 . THR A 1 551 ? 31.737  17.615  18.775  1.000 40.323  0 543  THR A HG23 1 c 1 
ATOM   8442  N  N    . ASP A 1 552 ? 34.294  13.970  18.233  1.000 36.898  0 544  ASP A N    1 ? 1 
ATOM   8443  C  CA   . ASP A 1 552 ? 35.190  12.893  18.620  1.000 39.234  0 544  ASP A CA   1 ? 1 
ATOM   8444  C  C    . ASP A 1 552 ? 35.701  13.202  20.026  1.000 36.913  0 544  ASP A C    1 ? 1 
ATOM   8445  O  O    . ASP A 1 552 ? 36.077  14.325  20.304  1.000 41.605  0 544  ASP A O    1 ? 1 
ATOM   8446  C  CB   . ASP A 1 552 ? 36.355  12.748  17.644  1.000 38.886  0 544  ASP A CB   1 ? 1 
ATOM   8447  C  CG   . ASP A 1 552 ? 35.952  12.289  16.254  1.000 37.635  0 544  ASP A CG   1 ? 1 
ATOM   8448  O  OD1  . ASP A 1 552 ? 35.342  11.192  16.171  1.000 37.870  0 544  ASP A OD1  1 ? 1 
ATOM   8449  O  OD2  . ASP A 1 552 ? 36.249  13.036  15.275  1.000 38.173  0 544  ASP A OD2  1 ? 1 
ATOM   8450  H  H    . ASP A 1 552 ? 34.638  14.816  18.198  1.000 37.181  0 544  ASP A H    1 c 1 
ATOM   8451  H  HA   . ASP A 1 552 ? 34.685  12.052  18.635  1.000 37.842  0 544  ASP A HA   1 c 1 
ATOM   8452  H  HB2  . ASP A 1 552 ? 36.811  13.612  17.565  1.000 39.174  0 544  ASP A HB2  1 c 1 
ATOM   8453  H  HB3  . ASP A 1 552 ? 36.995  12.100  18.008  1.000 39.311  0 544  ASP A HB3  1 c 1 
ATOM   8454  N  N    . SER A 1 553 ? 35.710  12.185  20.884  1.000 40.651  0 545  SER A N    1 ? 1 
ATOM   8455  C  CA   . SER A 1 553 ? 36.244  12.255  22.241  1.000 41.600  0 545  SER A CA   1 ? 1 
ATOM   8456  C  C    . SER A 1 553 ? 37.024  10.972  22.498  1.000 41.023  0 545  SER A C    1 ? 1 
ATOM   8457  O  O    . SER A 1 553 ? 36.446  9.896   22.408  1.000 41.489  0 545  SER A O    1 ? 1 
ATOM   8458  C  CB   . SER A 1 553 ? 35.149  12.395  23.251  1.000 42.641  0 545  SER A CB   1 ? 1 
ATOM   8459  O  OG   . SER A 1 553 ? 35.728  12.687  24.509  1.000 49.432  0 545  SER A OG   1 ? 1 
ATOM   8460  H  H    . SER A 1 553 ? 35.357  11.388  20.608  1.000 39.396  0 545  SER A H    1 c 1 
ATOM   8461  H  HA   . SER A 1 553 ? 36.858  13.030  22.311  1.000 41.977  0 545  SER A HA   1 c 1 
ATOM   8462  H  HB2  . SER A 1 553 ? 34.548  13.118  22.987  1.000 43.296  0 545  SER A HB2  1 c 1 
ATOM   8463  H  HB3  . SER A 1 553 ? 34.639  11.565  23.304  1.000 43.396  0 545  SER A HB3  1 c 1 
ATOM   8464  H  HG   . SER A 1 553 ? 35.080  12.765  25.067  0.000 30.000  0 545  SER A HG   1 c 1 
ATOM   8465  N  N    . TYR A 1 554 ? 38.327  11.069  22.776  1.000 42.839  0 546  TYR A N    1 ? 1 
ATOM   8466  C  CA   . TYR A 1 554 ? 39.166  9.881   22.775  1.000 45.091  0 546  TYR A CA   1 ? 1 
ATOM   8467  C  C    . TYR A 1 554 ? 40.108  9.808   23.985  1.000 44.979  0 546  TYR A C    1 ? 1 
ATOM   8468  O  O    . TYR A 1 554 ? 40.525  10.829  24.548  1.000 45.500  0 546  TYR A O    1 ? 1 
ATOM   8469  C  CB   . TYR A 1 554 ? 39.925  9.803   21.445  1.000 45.872  0 546  TYR A CB   1 ? 1 
ATOM   8470  C  CG   . TYR A 1 554 ? 41.021  10.835  21.239  1.000 46.069  0 546  TYR A CG   1 ? 1 
ATOM   8471  C  CD1  . TYR A 1 554 ? 42.297  10.636  21.759  1.000 49.653  0 546  TYR A CD1  1 ? 1 
ATOM   8472  C  CD2  . TYR A 1 554 ? 40.787  12.000  20.521  1.000 47.078  0 546  TYR A CD2  1 ? 1 
ATOM   8473  C  CE1  . TYR A 1 554 ? 43.305  11.573  21.573  1.000 51.987  0 546  TYR A CE1  1 ? 1 
ATOM   8474  C  CE2  . TYR A 1 554 ? 41.793  12.937  20.311  1.000 47.773  0 546  TYR A CE2  1 ? 1 
ATOM   8475  C  CZ   . TYR A 1 554 ? 43.051  12.732  20.854  1.000 49.768  0 546  TYR A CZ   1 ? 1 
ATOM   8476  O  OH   . TYR A 1 554 ? 44.056  13.636  20.674  1.000 48.504  0 546  TYR A OH   1 ? 1 
ATOM   8477  H  H    . TYR A 1 554 ? 38.699  11.881  22.971  1.000 43.350  0 546  TYR A H    1 c 1 
ATOM   8478  H  HA   . TYR A 1 554 ? 38.564  9.094   22.819  1.000 44.355  0 546  TYR A HA   1 c 1 
ATOM   8479  H  HB2  . TYR A 1 554 ? 40.321  8.907   21.371  1.000 45.710  0 546  TYR A HB2  1 c 1 
ATOM   8480  H  HB3  . TYR A 1 554 ? 39.271  9.896   20.718  1.000 44.682  0 546  TYR A HB3  1 c 1 
ATOM   8481  H  HD1  . TYR A 1 554 ? 42.477  9.855   22.256  1.000 49.912  0 546  TYR A HD1  1 c 1 
ATOM   8482  H  HD2  . TYR A 1 554 ? 39.932  12.150  20.150  1.000 46.064  0 546  TYR A HD2  1 c 1 
ATOM   8483  H  HE1  . TYR A 1 554 ? 44.160  11.423  21.936  1.000 51.937  0 546  TYR A HE1  1 c 1 
ATOM   8484  H  HE2  . TYR A 1 554 ? 41.612  13.725  19.826  1.000 47.607  0 546  TYR A HE2  1 c 1 
ATOM   8485  H  HH   . TYR A 1 554 ? 44.485  13.484  19.961  0.000 30.000  0 546  TYR A HH   1 c 1 
ATOM   8486  N  N    . THR A 1 555 ? 40.380  8.549   24.368  1.000 46.887  0 547  THR A N    1 ? 1 
ATOM   8487  C  CA   . THR A 1 555 ? 41.451  8.172   25.270  1.000 49.779  0 547  THR A CA   1 ? 1 
ATOM   8488  C  C    . THR A 1 555 ? 42.295  7.084   24.603  1.000 49.002  0 547  THR A C    1 ? 1 
ATOM   8489  O  O    . THR A 1 555 ? 41.795  6.019   24.259  1.000 45.604  0 547  THR A O    1 ? 1 
ATOM   8490  C  CB   . THR A 1 555 ? 40.887  7.671   26.600  1.000 53.837  0 547  THR A CB   1 ? 1 
ATOM   8491  O  OG1  . THR A 1 555 ? 39.839  8.553   26.986  1.000 58.160  0 547  THR A OG1  1 ? 1 
ATOM   8492  C  CG2  . THR A 1 555 ? 41.961  7.634   27.675  1.000 54.287  0 547  THR A CG2  1 ? 1 
ATOM   8493  H  H    . THR A 1 555 ? 39.852  7.880   24.038  1.000 46.364  0 547  THR A H    1 c 1 
ATOM   8494  H  HA   . THR A 1 555 ? 42.013  8.958   25.441  1.000 50.306  0 547  THR A HA   1 c 1 
ATOM   8495  H  HB   . THR A 1 555 ? 40.520  6.763   26.482  1.000 53.538  0 547  THR A HB   1 c 1 
ATOM   8496  H  HG1  . THR A 1 555 ? 40.161  9.339   27.101  0.000 30.000  0 547  THR A HG1  1 c 1 
ATOM   8497  H  HG21 . THR A 1 555 ? 41.567  7.352   28.517  1.000 55.032  0 547  THR A HG21 1 c 1 
ATOM   8498  H  HG22 . THR A 1 555 ? 42.348  8.518   27.780  1.000 54.861  0 547  THR A HG22 1 c 1 
ATOM   8499  H  HG23 . THR A 1 555 ? 42.657  7.006   27.418  1.000 54.917  0 547  THR A HG23 1 c 1 
ATOM   8500  N  N    . LEU A 1 556 ? 43.598  7.343   24.464  1.000 51.856  0 548  LEU A N    1 ? 1 
ATOM   8501  C  CA   . LEU A 1 556 ? 44.509  6.359   23.899  1.000 56.247  0 548  LEU A CA   1 ? 1 
ATOM   8502  C  C    . LEU A 1 556 ? 45.252  5.657   25.029  1.000 56.993  0 548  LEU A C    1 ? 1 
ATOM   8503  O  O    . LEU A 1 556 ? 45.461  6.263   26.067  1.000 54.641  0 548  LEU A O    1 ? 1 
ATOM   8504  C  CB   . LEU A 1 556 ? 45.500  7.085   22.993  1.000 59.385  0 548  LEU A CB   1 ? 1 
ATOM   8505  C  CG   . LEU A 1 556 ? 44.880  7.905   21.858  1.000 59.244  0 548  LEU A CG   1 ? 1 
ATOM   8506  C  CD1  . LEU A 1 556 ? 45.964  8.605   21.050  1.000 61.064  0 548  LEU A CD1  1 ? 1 
ATOM   8507  C  CD2  . LEU A 1 556 ? 44.021  6.997   21.002  1.000 56.147  0 548  LEU A CD2  1 ? 1 
ATOM   8508  H  H    . LEU A 1 556 ? 43.930  8.153   24.726  1.000 52.555  0 548  LEU A H    1 c 1 
ATOM   8509  H  HA   . LEU A 1 556 ? 43.996  5.696   23.376  1.000 55.077  0 548  LEU A HA   1 c 1 
ATOM   8510  H  HB2  . LEU A 1 556 ? 46.042  7.689   23.552  1.000 59.613  0 548  LEU A HB2  1 c 1 
ATOM   8511  H  HB3  . LEU A 1 556 ? 46.105  6.416   22.599  1.000 59.182  0 548  LEU A HB3  1 c 1 
ATOM   8512  H  HG   . LEU A 1 556 ? 44.297  8.599   22.258  1.000 58.568  0 548  LEU A HG   1 c 1 
ATOM   8513  H  HD11 . LEU A 1 556 ? 46.491  9.172   21.637  1.000 61.291  0 548  LEU A HD11 1 c 1 
ATOM   8514  H  HD12 . LEU A 1 556 ? 45.553  9.149   20.357  1.000 59.826  0 548  LEU A HD12 1 c 1 
ATOM   8515  H  HD13 . LEU A 1 556 ? 46.542  7.941   20.638  1.000 60.775  0 548  LEU A HD13 1 c 1 
ATOM   8516  H  HD21 . LEU A 1 556 ? 43.202  6.779   21.477  1.000 56.416  0 548  LEU A HD21 1 c 1 
ATOM   8517  H  HD22 . LEU A 1 556 ? 44.508  6.179   20.804  1.000 57.031  0 548  LEU A HD22 1 c 1 
ATOM   8518  H  HD23 . LEU A 1 556 ? 43.800  7.450   20.170  1.000 56.026  0 548  LEU A HD23 1 c 1 
ATOM   8519  N  N    . GLU A 1 557 ? 45.683  4.411   24.800  1.000 61.186  0 549  GLU A N    1 ? 1 
ATOM   8520  C  CA   . GLU A 1 557 ? 46.615  3.758   25.715  1.000 66.134  0 549  GLU A CA   1 ? 1 
ATOM   8521  C  C    . GLU A 1 557 ? 47.952  4.496   25.686  1.000 66.114  0 549  GLU A C    1 ? 1 
ATOM   8522  O  O    . GLU A 1 557 ? 48.607  4.673   26.706  1.000 64.980  0 549  GLU A O    1 ? 1 
ATOM   8523  C  CB   . GLU A 1 557 ? 46.848  2.299   25.327  1.000 69.220  0 549  GLU A CB   1 ? 1 
ATOM   8524  C  CG   . GLU A 1 557 ? 45.570  1.470   25.303  1.000 75.947  0 549  GLU A CG   1 ? 1 
ATOM   8525  C  CD   . GLU A 1 557 ? 45.801  -0.021  25.155  1.000 81.964  0 549  GLU A CD   1 ? 1 
ATOM   8526  O  OE1  . GLU A 1 557 ? 45.132  -0.639  24.287  1.000 82.158  0 549  GLU A OE1  1 ? 1 
ATOM   8527  O  OE2  . GLU A 1 557 ? 46.654  -0.537  25.927  1.000 81.914  0 549  GLU A OE2  1 ? 1 
ATOM   8528  H  H    . GLU A 1 557 ? 45.399  3.962   24.057  1.000 60.362  0 549  GLU A H    1 c 1 
ATOM   8529  H  HA   . GLU A 1 557 ? 46.241  3.801   26.631  1.000 66.056  0 549  GLU A HA   1 c 1 
ATOM   8530  H  HB2  . GLU A 1 557 ? 47.263  2.270   24.440  1.000 69.825  0 549  GLU A HB2  1 c 1 
ATOM   8531  H  HB3  . GLU A 1 557 ? 47.478  1.902   25.964  1.000 71.295  0 549  GLU A HB3  1 c 1 
ATOM   8532  H  HG2  . GLU A 1 557 ? 45.075  1.625   26.133  1.000 75.217  0 549  GLU A HG2  1 c 1 
ATOM   8533  H  HG3  . GLU A 1 557 ? 45.006  1.772   24.559  1.000 74.025  0 549  GLU A HG3  1 c 1 
ATOM   8534  N  N    . GLU A 1 558 ? 48.315  4.953   24.484  1.000 66.427  0 550  GLU A N    1 ? 1 
ATOM   8535  C  CA   . GLU A 1 558 ? 49.630  5.474   24.173  1.000 68.565  0 550  GLU A CA   1 ? 1 
ATOM   8536  C  C    . GLU A 1 558 ? 49.512  6.310   22.902  1.000 65.184  0 550  GLU A C    1 ? 1 
ATOM   8537  O  O    . GLU A 1 558 ? 48.862  5.889   21.939  1.000 60.854  0 550  GLU A O    1 ? 1 
ATOM   8538  C  CB   . GLU A 1 558 ? 50.484  4.228   23.946  1.000 73.980  0 550  GLU A CB   1 ? 1 
ATOM   8539  C  CG   . GLU A 1 558 ? 51.985  4.477   23.868  1.000 77.724  0 550  GLU A CG   1 ? 1 
ATOM   8540  C  CD   . GLU A 1 558 ? 52.719  3.300   23.229  1.000 78.523  0 550  GLU A CD   1 ? 1 
ATOM   8541  O  OE1  . GLU A 1 558 ? 52.088  2.249   22.944  1.000 78.925  0 550  GLU A OE1  1 ? 1 
ATOM   8542  O  OE2  . GLU A 1 558 ? 53.926  3.462   22.956  1.000 74.990  0 550  GLU A OE2  1 ? 1 
ATOM   8543  H  H    . GLU A 1 558 ? 47.699  4.926   23.810  1.000 65.419  0 550  GLU A H    1 c 1 
ATOM   8544  H  HA   . GLU A 1 558 ? 49.960  6.024   24.928  1.000 69.320  0 550  GLU A HA   1 c 1 
ATOM   8545  H  HB2  . GLU A 1 558 ? 50.320  3.596   24.676  1.000 73.865  0 550  GLU A HB2  1 c 1 
ATOM   8546  H  HB3  . GLU A 1 558 ? 50.191  3.802   23.114  1.000 72.657  0 550  GLU A HB3  1 c 1 
ATOM   8547  H  HG2  . GLU A 1 558 ? 52.156  5.285   23.339  1.000 76.816  0 550  GLU A HG2  1 c 1 
ATOM   8548  H  HG3  . GLU A 1 558 ? 52.340  4.621   24.772  1.000 78.159  0 550  GLU A HG3  1 c 1 
ATOM   8549  N  N    . ALA A 1 559 ? 50.104  7.506   22.912  1.000 64.042  0 551  ALA A N    1 ? 1 
ATOM   8550  C  CA   . ALA A 1 559 ? 50.084  8.368   21.739  1.000 64.519  0 551  ALA A CA   1 ? 1 
ATOM   8551  C  C    . ALA A 1 559 ? 51.295  8.031   20.862  1.000 64.388  0 551  ALA A C    1 ? 1 
ATOM   8552  O  O    . ALA A 1 559 ? 52.405  8.452   21.153  1.000 66.844  0 551  ALA A O    1 ? 1 
ATOM   8553  C  CB   . ALA A 1 559 ? 50.033  9.830   22.163  1.000 64.813  0 551  ALA A CB   1 ? 1 
ATOM   8554  H  H    . ALA A 1 559 ? 50.532  7.794   23.667  1.000 65.589  0 551  ALA A H    1 c 1 
ATOM   8555  H  HA   . ALA A 1 559 ? 49.260  8.163   21.218  1.000 63.114  0 551  ALA A HA   1 c 1 
ATOM   8556  H  HB1  . ALA A 1 559 ? 49.349  9.949   22.844  1.000 64.608  0 551  ALA A HB1  1 c 1 
ATOM   8557  H  HB2  . ALA A 1 559 ? 50.894  10.099  22.525  1.000 65.735  0 551  ALA A HB2  1 c 1 
ATOM   8558  H  HB3  . ALA A 1 559 ? 49.818  10.386  21.396  1.000 64.159  0 551  ALA A HB3  1 c 1 
ATOM   8559  N  N    . VAL A 1 560 ? 51.071  7.261   19.797  1.000 62.039  0 552  VAL A N    1 ? 1 
ATOM   8560  C  CA   . VAL A 1 560 ? 52.109  6.742   18.918  1.000 65.677  0 552  VAL A CA   1 ? 1 
ATOM   8561  C  C    . VAL A 1 560 ? 52.342  7.704   17.753  1.000 68.049  0 552  VAL A C    1 ? 1 
ATOM   8562  O  O    . VAL A 1 560 ? 53.482  8.070   17.476  1.000 62.490  0 552  VAL A O    1 ? 1 
ATOM   8563  C  CB   . VAL A 1 560 ? 51.676  5.365   18.372  1.000 66.633  0 552  VAL A CB   1 ? 1 
ATOM   8564  C  CG1  . VAL A 1 560 ? 52.670  4.802   17.359  1.000 64.897  0 552  VAL A CG1  1 ? 1 
ATOM   8565  C  CG2  . VAL A 1 560 ? 51.410  4.357   19.481  1.000 72.173  0 552  VAL A CG2  1 ? 1 
ATOM   8566  H  H    . VAL A 1 560 ? 50.205  7.040   19.607  1.000 62.278  0 552  VAL A H    1 c 1 
ATOM   8567  H  HA   . VAL A 1 560 ? 52.939  6.640   19.425  1.000 66.901  0 552  VAL A HA   1 c 1 
ATOM   8568  H  HB   . VAL A 1 560 ? 50.824  5.503   17.896  1.000 65.729  0 552  VAL A HB   1 c 1 
ATOM   8569  H  HG11 . VAL A 1 560 ? 53.570  4.855   17.723  1.000 66.637  0 552  VAL A HG11 1 c 1 
ATOM   8570  H  HG12 . VAL A 1 560 ? 52.624  5.316   16.536  1.000 65.019  0 552  VAL A HG12 1 c 1 
ATOM   8571  H  HG13 . VAL A 1 560 ? 52.452  3.874   17.171  1.000 65.454  0 552  VAL A HG13 1 c 1 
ATOM   8572  H  HG21 . VAL A 1 560 ? 51.196  3.493   19.091  1.000 70.312  0 552  VAL A HG21 1 c 1 
ATOM   8573  H  HG22 . VAL A 1 560 ? 50.662  4.660   20.023  1.000 70.149  0 552  VAL A HG22 1 c 1 
ATOM   8574  H  HG23 . VAL A 1 560 ? 52.200  4.273   20.040  1.000 71.719  0 552  VAL A HG23 1 c 1 
ATOM   8575  N  N    . ALA A 1 561 ? 51.240  8.068   17.068  1.000 67.579  0 553  ALA A N    1 ? 1 
ATOM   8576  C  CA   . ALA A 1 561 ? 51.245  8.851   15.837  1.000 65.385  0 553  ALA A CA   1 ? 1 
ATOM   8577  C  C    . ALA A 1 561 ? 50.040  9.802   15.829  1.000 61.996  0 553  ALA A C    1 ? 1 
ATOM   8578  O  O    . ALA A 1 561 ? 49.060  9.566   16.535  1.000 55.774  0 553  ALA A O    1 ? 1 
ATOM   8579  C  CB   . ALA A 1 561 ? 51.235  7.914   14.645  1.000 63.494  0 553  ALA A CB   1 ? 1 
ATOM   8580  H  H    . ALA A 1 561 ? 50.430  7.801   17.394  1.000 66.310  0 553  ALA A H    1 c 1 
ATOM   8581  H  HA   . ALA A 1 561 ? 52.077  9.397   15.818  1.000 65.654  0 553  ALA A HA   1 c 1 
ATOM   8582  H  HB1  . ALA A 1 561 ? 52.024  7.346   14.669  1.000 64.664  0 553  ALA A HB1  1 c 1 
ATOM   8583  H  HB2  . ALA A 1 561 ? 50.440  7.359   14.674  1.000 63.103  0 553  ALA A HB2  1 c 1 
ATOM   8584  H  HB3  . ALA A 1 561 ? 51.236  8.431   13.823  1.000 63.484  0 553  ALA A HB3  1 c 1 
ATOM   8585  N  N    . PRO A 1 562 ? 50.060  10.929  15.069  1.000 61.227  0 554  PRO A N    1 ? 1 
ATOM   8586  C  CA   . PRO A 1 562 ? 48.921  11.849  15.061  1.000 57.521  0 554  PRO A CA   1 ? 1 
ATOM   8587  C  C    . PRO A 1 562 ? 47.679  11.160  14.521  1.000 49.128  0 554  PRO A C    1 ? 1 
ATOM   8588  O  O    . PRO A 1 562 ? 47.773  10.251  13.702  1.000 47.211  0 554  PRO A O    1 ? 1 
ATOM   8589  C  CB   . PRO A 1 562 ? 49.401  13.005  14.175  1.000 58.471  0 554  PRO A CB   1 ? 1 
ATOM   8590  C  CG   . PRO A 1 562 ? 50.915  12.953  14.343  1.000 60.160  0 554  PRO A CG   1 ? 1 
ATOM   8591  C  CD   . PRO A 1 562 ? 51.181  11.446  14.255  1.000 60.966  0 554  PRO A CD   1 ? 1 
ATOM   8592  H  HA   . PRO A 1 562 ? 48.758  12.177  15.981  1.000 56.885  0 554  PRO A HA   1 c 1 
ATOM   8593  H  HB2  . PRO A 1 562 ? 49.142  12.863  13.234  1.000 57.698  0 554  PRO A HB2  1 c 1 
ATOM   8594  H  HB3  . PRO A 1 562 ? 49.038  13.865  14.490  1.000 58.153  0 554  PRO A HB3  1 c 1 
ATOM   8595  H  HG2  . PRO A 1 562 ? 51.373  13.438  13.625  1.000 60.360  0 554  PRO A HG2  1 c 1 
ATOM   8596  H  HG3  . PRO A 1 562 ? 51.192  13.314  15.211  1.000 60.835  0 554  PRO A HG3  1 c 1 
ATOM   8597  H  HD2  . PRO A 1 562 ? 51.132  11.125  13.327  1.000 60.624  0 554  PRO A HD2  1 c 1 
ATOM   8598  H  HD3  . PRO A 1 562 ? 52.052  11.214  14.645  1.000 62.023  0 554  PRO A HD3  1 c 1 
ATOM   8599  N  N    . ASN A 1 563 ? 46.523  11.531  15.075  1.000 46.584  0 555  ASN A N    1 ? 1 
ATOM   8600  C  CA   . ASN A 1 563 ? 45.266  11.046  14.536  1.000 45.078  0 555  ASN A CA   1 ? 1 
ATOM   8601  C  C    . ASN A 1 563 ? 45.071  11.714  13.175  1.000 43.647  0 555  ASN A C    1 ? 1 
ATOM   8602  O  O    . ASN A 1 563 ? 45.537  12.833  12.969  1.000 45.672  0 555  ASN A O    1 ? 1 
ATOM   8603  C  CB   . ASN A 1 563 ? 44.089  11.375  15.449  1.000 43.581  0 555  ASN A CB   1 ? 1 
ATOM   8604  C  CG   . ASN A 1 563 ? 44.179  10.711  16.806  1.000 40.702  0 555  ASN A CG   1 ? 1 
ATOM   8605  O  OD1  . ASN A 1 563 ? 44.472  9.514   16.910  1.000 39.493  0 555  ASN A OD1  1 ? 1 
ATOM   8606  N  ND2  . ASN A 1 563 ? 43.874  11.462  17.843  1.000 38.228  0 555  ASN A ND2  1 ? 1 
ATOM   8607  H  H    . ASN A 1 563 ? 46.515  12.094  15.795  1.000 47.345  0 555  ASN A H    1 c 1 
ATOM   8608  H  HA   . ASN A 1 563 ? 45.314  10.069  14.428  1.000 44.744  0 555  ASN A HA   1 c 1 
ATOM   8609  H  HB2  . ASN A 1 563 ? 44.045  12.344  15.571  1.000 42.947  0 555  ASN A HB2  1 c 1 
ATOM   8610  H  HB3  . ASN A 1 563 ? 43.261  11.091  15.012  1.000 42.150  0 555  ASN A HB3  1 c 1 
ATOM   8611  H  HD21 . ASN A 1 563 ? 43.336  12.162  17.746  1.000 38.738  0 555  ASN A HD21 1 c 1 
ATOM   8612  H  HD22 . ASN A 1 563 ? 44.208  11.265  18.642  1.000 39.750  0 555  ASN A HD22 1 c 1 
ATOM   8613  N  N    . GLN A 1 564 ? 44.358  11.048  12.281  1.000 42.577  0 556  GLN A N    1 ? 1 
ATOM   8614  C  CA   . GLN A 1 564 ? 43.883  11.678  11.050  1.000 43.009  0 556  GLN A CA   1 ? 1 
ATOM   8615  C  C    . GLN A 1 564 ? 42.367  11.491  10.951  1.000 39.128  0 556  GLN A C    1 ? 1 
ATOM   8616  O  O    . GLN A 1 564 ? 41.851  10.423  11.281  1.000 37.803  0 556  GLN A O    1 ? 1 
ATOM   8617  C  CB   . GLN A 1 564 ? 44.611  11.059  9.854   1.000 42.652  0 556  GLN A CB   1 ? 1 
ATOM   8618  C  CG   . GLN A 1 564 ? 44.063  11.455  8.490   1.000 41.136  0 556  GLN A CG   1 ? 1 
ATOM   8619  C  CD   . GLN A 1 564 ? 44.921  10.947  7.355   1.000 42.247  0 556  GLN A CD   1 ? 1 
ATOM   8620  O  OE1  . GLN A 1 564 ? 46.116  10.681  7.512   1.000 41.643  0 556  GLN A OE1  1 ? 1 
ATOM   8621  N  NE2  . GLN A 1 564 ? 44.334  10.856  6.174   1.000 40.259  0 556  GLN A NE2  1 ? 1 
ATOM   8622  H  H    . GLN A 1 564 ? 44.154  10.170  12.432  1.000 42.754  0 556  GLN A H    1 c 1 
ATOM   8623  H  HA   . GLN A 1 564 ? 44.085  12.647  11.088  1.000 42.398  0 556  GLN A HA   1 c 1 
ATOM   8624  H  HB2  . GLN A 1 564 ? 45.555  11.318  9.902   1.000 43.297  0 556  GLN A HB2  1 c 1 
ATOM   8625  H  HB3  . GLN A 1 564 ? 44.570  10.084  9.938   1.000 42.524  0 556  GLN A HB3  1 c 1 
ATOM   8626  H  HG2  . GLN A 1 564 ? 43.156  11.096  8.385   1.000 40.792  0 556  GLN A HG2  1 c 1 
ATOM   8627  H  HG3  . GLN A 1 564 ? 44.006  12.432  8.433   1.000 41.542  0 556  GLN A HG3  1 c 1 
ATOM   8628  H  HE21 . GLN A 1 564 ? 43.555  11.256  6.032   1.000 40.082  0 556  GLN A HE21 1 c 1 
ATOM   8629  H  HE22 . GLN A 1 564 ? 44.722  10.396  5.522   1.000 40.736  0 556  GLN A HE22 1 c 1 
ATOM   8630  N  N    . VAL A 1 565 ? 41.662  12.525  10.472  1.000 37.219  0 557  VAL A N    1 ? 1 
ATOM   8631  C  CA   . VAL A 1 565 ? 40.226  12.430  10.263  1.000 35.841  0 557  VAL A CA   1 ? 1 
ATOM   8632  C  C    . VAL A 1 565 ? 39.902  12.728  8.801   1.000 34.542  0 557  VAL A C    1 ? 1 
ATOM   8633  O  O    . VAL A 1 565 ? 40.332  13.753  8.288   1.000 36.117  0 557  VAL A O    1 ? 1 
ATOM   8634  C  CB   . VAL A 1 565 ? 39.493  13.411  11.182  1.000 35.868  0 557  VAL A CB   1 ? 1 
ATOM   8635  C  CG1  . VAL A 1 565 ? 37.988  13.326  10.971  1.000 35.705  0 557  VAL A CG1  1 ? 1 
ATOM   8636  C  CG2  . VAL A 1 565 ? 39.842  13.160  12.642  1.000 38.083  0 557  VAL A CG2  1 ? 1 
ATOM   8637  H  H    . VAL A 1 565 ? 42.088  13.308  10.269  1.000 37.799  0 557  VAL A H    1 c 1 
ATOM   8638  H  HA   . VAL A 1 565 ? 39.934  11.524  10.474  1.000 35.599  0 557  VAL A HA   1 c 1 
ATOM   8639  H  HB   . VAL A 1 565 ? 39.790  14.320  10.942  1.000 36.507  0 557  VAL A HB   1 c 1 
ATOM   8640  H  HG11 . VAL A 1 565 ? 37.709  12.395  10.995  1.000 35.209  0 557  VAL A HG11 1 c 1 
ATOM   8641  H  HG12 . VAL A 1 565 ? 37.757  13.711  10.109  1.000 35.146  0 557  VAL A HG12 1 c 1 
ATOM   8642  H  HG13 . VAL A 1 565 ? 37.533  13.818  11.675  1.000 35.570  0 557  VAL A HG13 1 c 1 
ATOM   8643  H  HG21 . VAL A 1 565 ? 39.293  13.726  13.210  1.000 37.590  0 557  VAL A HG21 1 c 1 
ATOM   8644  H  HG22 . VAL A 1 565 ? 40.780  13.366  12.793  1.000 38.247  0 557  VAL A HG22 1 c 1 
ATOM   8645  H  HG23 . VAL A 1 565 ? 39.677  12.227  12.860  1.000 37.495  0 557  VAL A HG23 1 c 1 
ATOM   8646  N  N    . ASN A 1 566 ? 39.075  11.869  8.191   1.000 33.467  0 558  ASN A N    1 ? 1 
ATOM   8647  C  CA   . ASN A 1 566 ? 38.751  11.947  6.772   1.000 32.303  0 558  ASN A CA   1 ? 1 
ATOM   8648  C  C    . ASN A 1 566 ? 37.245  12.186  6.559   1.000 30.799  0 558  ASN A C    1 ? 1 
ATOM   8649  O  O    . ASN A 1 566 ? 36.404  11.700  7.313   1.000 28.965  0 558  ASN A O    1 ? 1 
ATOM   8650  C  CB   . ASN A 1 566 ? 39.222  10.692  6.054   1.000 32.637  0 558  ASN A CB   1 ? 1 
ATOM   8651  C  CG   . ASN A 1 566 ? 40.719  10.456  6.171   1.000 34.289  0 558  ASN A CG   1 ? 1 
ATOM   8652  O  OD1  . ASN A 1 566 ? 41.513  11.337  5.846   1.000 37.249  0 558  ASN A OD1  1 ? 1 
ATOM   8653  N  ND2  . ASN A 1 566 ? 41.130  9.273   6.600   1.000 36.961  0 558  ASN A ND2  1 ? 1 
ATOM   8654  H  H    . ASN A 1 566 ? 38.690  11.204  8.686   1.000 33.244  0 558  ASN A H    1 c 1 
ATOM   8655  H  HA   . ASN A 1 566 ? 39.242  12.705  6.388   1.000 32.703  0 558  ASN A HA   1 c 1 
ATOM   8656  H  HB2  . ASN A 1 566 ? 38.748  9.920   6.423   1.000 32.462  0 558  ASN A HB2  1 c 1 
ATOM   8657  H  HB3  . ASN A 1 566 ? 38.986  10.762  5.107   1.000 32.389  0 558  ASN A HB3  1 c 1 
ATOM   8658  H  HD21 . ASN A 1 566 ? 40.575  8.580   6.600   1.000 35.738  0 558  ASN A HD21 1 c 1 
ATOM   8659  H  HD22 . ASN A 1 566 ? 41.965  9.173   6.888   1.000 36.795  0 558  ASN A HD22 1 c 1 
ATOM   8660  N  N    . PHE A 1 567 ? 36.929  12.937  5.497   1.000 28.623  0 559  PHE A N    1 ? 1 
ATOM   8661  C  CA   . PHE A 1 567 ? 35.585  13.097  4.987   1.000 29.010  0 559  PHE A CA   1 ? 1 
ATOM   8662  C  C    . PHE A 1 567 ? 35.577  12.910  3.462   1.000 27.956  0 559  PHE A C    1 ? 1 
ATOM   8663  O  O    . PHE A 1 567 ? 36.459  13.426  2.766   1.000 32.049  0 559  PHE A O    1 ? 1 
ATOM   8664  C  CB   . PHE A 1 567 ? 35.041  14.490  5.299   1.000 28.460  0 559  PHE A CB   1 ? 1 
ATOM   8665  C  CG   . PHE A 1 567 ? 34.905  14.815  6.782   1.000 29.101  0 559  PHE A CG   1 ? 1 
ATOM   8666  C  CD1  . PHE A 1 567 ? 35.964  15.397  7.457   1.000 28.093  0 559  PHE A CD1  1 ? 1 
ATOM   8667  C  CD2  . PHE A 1 567 ? 33.718  14.554  7.466   1.000 28.188  0 559  PHE A CD2  1 ? 1 
ATOM   8668  C  CE1  . PHE A 1 567 ? 35.850  15.714  8.797   1.000 31.538  0 559  PHE A CE1  1 ? 1 
ATOM   8669  C  CE2  . PHE A 1 567 ? 33.622  14.848  8.808   1.000 28.708  0 559  PHE A CE2  1 ? 1 
ATOM   8670  C  CZ   . PHE A 1 567 ? 34.675  15.459  9.463   1.000 30.185  0 559  PHE A CZ   1 ? 1 
ATOM   8671  H  H    . PHE A 1 567 ? 37.603  13.378  5.065   1.000 29.692  0 559  PHE A H    1 c 1 
ATOM   8672  H  HA   . PHE A 1 567 ? 34.996  12.418  5.404   1.000 28.182  0 559  PHE A HA   1 c 1 
ATOM   8673  H  HB2  . PHE A 1 567 ? 35.636  15.153  4.884   1.000 29.039  0 559  PHE A HB2  1 c 1 
ATOM   8674  H  HB3  . PHE A 1 567 ? 34.158  14.579  4.875   1.000 28.246  0 559  PHE A HB3  1 c 1 
ATOM   8675  H  HD1  . PHE A 1 567 ? 36.764  15.590  6.994   1.000 29.513  0 559  PHE A HD1  1 c 1 
ATOM   8676  H  HD2  . PHE A 1 567 ? 32.993  14.150  7.016   1.000 27.855  0 559  PHE A HD2  1 c 1 
ATOM   8677  H  HE1  . PHE A 1 567 ? 36.574  16.113  9.250   1.000 31.148  0 559  PHE A HE1  1 c 1 
ATOM   8678  H  HE2  . PHE A 1 567 ? 32.816  14.678  9.269   1.000 28.618  0 559  PHE A HE2  1 c 1 
ATOM   8679  H  HZ   . PHE A 1 567 ? 34.605  15.657  10.383  1.000 30.491  0 559  PHE A HZ   1 c 1 
ATOM   8680  N  N    . MET A 1 568 ? 34.543  12.235  2.956   1.000 25.752  0 560  MET A N    1 ? 1 
ATOM   8681  C  CA   . MET A 1 568 ? 34.399  11.945  1.538   1.000 27.420  0 560  MET A CA   1 ? 1 
ATOM   8682  C  C    . MET A 1 568 ? 33.347  12.873  0.936   1.000 28.084  0 560  MET A C    1 ? 1 
ATOM   8683  O  O    . MET A 1 568 ? 32.269  13.045  1.522   1.000 26.610  0 560  MET A O    1 ? 1 
ATOM   8684  C  CB   . MET A 1 568 ? 33.923  10.508  1.326   1.000 26.502  0 560  MET A CB   1 ? 1 
ATOM   8685  C  CG   . MET A 1 568 ? 34.846  9.419   1.878   1.000 28.675  0 560  MET A CG   1 ? 1 
ATOM   8686  S  SD   . MET A 1 568 ? 36.524  9.457   1.202   1.000 31.353  0 560  MET A SD   1 ? 1 
ATOM   8687  C  CE   . MET A 1 568 ? 36.136  9.022   -0.481  1.000 28.415  0 560  MET A CE   1 ? 1 
ATOM   8688  H  H    . MET A 1 568 ? 33.891  11.942  3.525   1.000 26.288  0 560  MET A H    1 c 1 
ATOM   8689  H  HA   . MET A 1 568 ? 35.267  12.087  1.085   1.000 27.523  0 560  MET A HA   1 c 1 
ATOM   8690  H  HB2  . MET A 1 568 ? 33.043  10.412  1.748   1.000 26.642  0 560  MET A HB2  1 c 1 
ATOM   8691  H  HB3  . MET A 1 568 ? 33.804  10.361  0.364   1.000 26.833  0 560  MET A HB3  1 c 1 
ATOM   8692  H  HG2  . MET A 1 568 ? 34.902  9.510   2.850   1.000 28.739  0 560  MET A HG2  1 c 1 
ATOM   8693  H  HG3  . MET A 1 568 ? 34.455  8.545   1.685   1.000 28.214  0 560  MET A HG3  1 c 1 
ATOM   8694  H  HE1  . MET A 1 568 ? 36.963  8.864   -0.973  1.000 29.407  0 560  MET A HE1  1 c 1 
ATOM   8695  H  HE2  . MET A 1 568 ? 35.592  8.213   -0.490  1.000 28.608  0 560  MET A HE2  1 c 1 
ATOM   8696  H  HE3  . MET A 1 568 ? 35.644  9.752   -0.900  1.000 28.854  0 560  MET A HE3  1 c 1 
ATOM   8697  N  N    . THR A 1 569 ? 33.634  13.449  -0.234  1.000 27.440  0 561  THR A N    1 ? 1 
ATOM   8698  C  CA   . THR A 1 569 ? 32.674  14.362  -0.844  1.000 27.596  0 561  THR A CA   1 ? 1 
ATOM   8699  C  C    . THR A 1 569 ? 32.879  14.391  -2.362  1.000 27.865  0 561  THR A C    1 ? 1 
ATOM   8700  O  O    . THR A 1 569 ? 33.649  13.586  -2.937  1.000 26.247  0 561  THR A O    1 ? 1 
ATOM   8701  C  CB   . THR A 1 569 ? 32.794  15.746  -0.168  1.000 26.817  0 561  THR A CB   1 ? 1 
ATOM   8702  O  OG1  . THR A 1 569 ? 31.762  16.638  -0.589  1.000 26.525  0 561  THR A OG1  1 ? 1 
ATOM   8703  C  CG2  . THR A 1 569 ? 34.077  16.464  -0.484  1.000 27.986  0 561  THR A CG2  1 ? 1 
ATOM   8704  H  H    . THR A 1 569 ? 34.427  13.277  -0.656  1.000 27.973  0 561  THR A H    1 c 1 
ATOM   8705  H  HA   . THR A 1 569 ? 31.772  14.016  -0.668  1.000 26.900  0 561  THR A HA   1 c 1 
ATOM   8706  H  HB   . THR A 1 569 ? 32.735  15.632  0.811   1.000 27.086  0 561  THR A HB   1 c 1 
ATOM   8707  H  HG1  . THR A 1 569 ? 31.786  16.746  -1.454  0.000 30.000  0 561  THR A HG1  1 c 1 
ATOM   8708  H  HG21 . THR A 1 569 ? 34.136  17.274  0.050   1.000 28.160  0 561  THR A HG21 1 c 1 
ATOM   8709  H  HG22 . THR A 1 569 ? 34.097  16.698  -1.427  1.000 27.927  0 561  THR A HG22 1 c 1 
ATOM   8710  H  HG23 . THR A 1 569 ? 34.832  15.887  -0.278  1.000 28.002  0 561  THR A HG23 1 c 1 
ATOM   8711  N  N    . TRP A 1 570 ? 32.160  15.321  -3.002  1.000 26.393  0 562  TRP A N    1 ? 1 
ATOM   8712  C  CA   . TRP A 1 570 ? 32.220  15.479  -4.450  1.000 25.587  0 562  TRP A CA   1 ? 1 
ATOM   8713  C  C    . TRP A 1 570 ? 31.733  16.869  -4.812  1.000 27.616  0 562  TRP A C    1 ? 1 
ATOM   8714  O  O    . TRP A 1 570 ? 31.479  17.670  -3.902  1.000 24.244  0 562  TRP A O    1 ? 1 
ATOM   8715  C  CB   . TRP A 1 570 ? 31.445  14.397  -5.175  1.000 23.749  0 562  TRP A CB   1 ? 1 
ATOM   8716  C  CG   . TRP A 1 570 ? 29.942  14.407  -4.993  1.000 21.814  0 562  TRP A CG   1 ? 1 
ATOM   8717  C  CD1  . TRP A 1 570 ? 29.205  14.729  -3.888  1.000 22.104  0 562  TRP A CD1  1 ? 1 
ATOM   8718  C  CD2  . TRP A 1 570 ? 29.006  14.036  -6.004  1.000 22.069  0 562  TRP A CD2  1 ? 1 
ATOM   8719  N  NE1  . TRP A 1 570 ? 27.879  14.551  -4.144  1.000 22.970  0 562  TRP A NE1  1 ? 1 
ATOM   8720  C  CE2  . TRP A 1 570 ? 27.722  14.144  -5.440  1.000 22.633  0 562  TRP A CE2  1 ? 1 
ATOM   8721  C  CE3  . TRP A 1 570 ? 29.136  13.625  -7.340  1.000 23.084  0 562  TRP A CE3  1 ? 1 
ATOM   8722  C  CZ2  . TRP A 1 570 ? 26.574  13.831  -6.156  1.000 23.214  0 562  TRP A CZ2  1 ? 1 
ATOM   8723  C  CZ3  . TRP A 1 570 ? 27.997  13.345  -8.056  1.000 24.500  0 562  TRP A CZ3  1 ? 1 
ATOM   8724  C  CH2  . TRP A 1 570 ? 26.728  13.431  -7.467  1.000 23.360  0 562  TRP A CH2  1 ? 1 
ATOM   8725  H  H    . TRP A 1 570 ? 31.612  15.873  -2.522  1.000 26.482  0 562  TRP A H    1 c 1 
ATOM   8726  H  HA   . TRP A 1 570 ? 33.171  15.406  -4.727  1.000 26.217  0 562  TRP A HA   1 c 1 
ATOM   8727  H  HB2  . TRP A 1 570 ? 31.644  14.463  -6.133  1.000 23.957  0 562  TRP A HB2  1 c 1 
ATOM   8728  H  HB3  . TRP A 1 570 ? 31.788  13.526  -4.881  1.000 23.550  0 562  TRP A HB3  1 c 1 
ATOM   8729  H  HD1  . TRP A 1 570 ? 29.553  14.994  -3.053  1.000 22.510  0 562  TRP A HD1  1 c 1 
ATOM   8730  H  HE1  . TRP A 1 570 ? 27.232  14.703  -3.579  1.000 22.473  0 562  TRP A HE1  1 c 1 
ATOM   8731  H  HE3  . TRP A 1 570 ? 29.986  13.557  -7.739  1.000 23.545  0 562  TRP A HE3  1 c 1 
ATOM   8732  H  HZ2  . TRP A 1 570 ? 25.720  13.907  -5.765  1.000 22.823  0 562  TRP A HZ2  1 c 1 
ATOM   8733  H  HZ3  . TRP A 1 570 ? 28.073  13.059  -8.952  1.000 23.907  0 562  TRP A HZ3  1 c 1 
ATOM   8734  H  HH2  . TRP A 1 570 ? 25.965  13.230  -7.981  1.000 23.285  0 562  TRP A HH2  1 c 1 
ATOM   8735  N  N    . GLY A 1 571 ? 31.734  17.166  -6.118  1.000 27.610  0 563  GLY A N    1 ? 1 
ATOM   8736  C  CA   . GLY A 1 571 ? 31.406  18.499  -6.600  1.000 28.561  0 563  GLY A CA   1 ? 1 
ATOM   8737  C  C    . GLY A 1 571 ? 32.575  19.471  -6.463  1.000 31.462  0 563  GLY A C    1 ? 1 
ATOM   8738  O  O    . GLY A 1 571 ? 33.732  19.142  -6.749  1.000 32.217  0 563  GLY A O    1 ? 1 
ATOM   8739  H  H    . GLY A 1 571 ? 31.956  16.522  -6.727  1.000 27.616  0 563  GLY A H    1 c 1 
ATOM   8740  H  HA2  . GLY A 1 571 ? 31.143  18.439  -7.548  1.000 28.924  0 563  GLY A HA2  1 c 1 
ATOM   8741  H  HA3  . GLY A 1 571 ? 30.633  18.841  -6.095  1.000 28.742  0 563  GLY A HA3  1 c 1 
ATOM   8742  N  N    . ASN A 1 572 ? 32.230  20.719  -6.130  1.000 32.113  0 564  ASN A N    1 ? 1 
ATOM   8743  C  CA   . ASN A 1 572 ? 33.150  21.828  -6.167  1.000 33.440  0 564  ASN A CA   1 ? 1 
ATOM   8744  C  C    . ASN A 1 572 ? 33.541  22.206  -4.729  1.000 33.824  0 564  ASN A C    1 ? 1 
ATOM   8745  O  O    . ASN A 1 572 ? 32.732  22.731  -3.962  1.000 29.641  0 564  ASN A O    1 ? 1 
ATOM   8746  C  CB   . ASN A 1 572 ? 32.506  22.938  -6.980  1.000 39.728  0 564  ASN A CB   1 ? 1 
ATOM   8747  C  CG   . ASN A 1 572 ? 32.355  22.560  -8.452  1.000 52.485  0 564  ASN A CG   1 ? 1 
ATOM   8748  O  OD1  . ASN A 1 572 ? 33.323  22.174  -9.139  1.000 55.900  0 564  ASN A OD1  1 ? 1 
ATOM   8749  N  ND2  . ASN A 1 572 ? 31.138  22.668  -8.976  1.000 58.012  0 564  ASN A ND2  1 ? 1 
ATOM   8750  H  H    . ASN A 1 572 ? 31.370  20.881  -5.866  1.000 31.934  0 564  ASN A H    1 c 1 
ATOM   8751  H  HA   . ASN A 1 572 ? 33.960  21.544  -6.647  1.000 34.773  0 564  ASN A HA   1 c 1 
ATOM   8752  H  HB2  . ASN A 1 572 ? 31.623  23.134  -6.607  1.000 40.531  0 564  ASN A HB2  1 c 1 
ATOM   8753  H  HB3  . ASN A 1 572 ? 33.046  23.743  -6.908  1.000 41.407  0 564  ASN A HB3  1 c 1 
ATOM   8754  H  HD21 . ASN A 1 572 ? 30.478  23.032  -8.507  1.000 55.731  0 564  ASN A HD21 1 c 1 
ATOM   8755  H  HD22 . ASN A 1 572 ? 30.985  22.375  -9.800  1.000 56.070  0 564  ASN A HD22 1 c 1 
ATOM   8756  N  N    . VAL A 1 573 ? 34.788  21.874  -4.364  1.000 33.309  0 565  VAL A N    1 ? 1 
ATOM   8757  C  CA   . VAL A 1 573 ? 35.257  21.967  -2.995  1.000 33.672  0 565  VAL A CA   1 ? 1 
ATOM   8758  C  C    . VAL A 1 573 ? 36.256  23.111  -2.894  1.000 35.415  0 565  VAL A C    1 ? 1 
ATOM   8759  O  O    . VAL A 1 573 ? 37.211  23.137  -3.661  1.000 36.375  0 565  VAL A O    1 ? 1 
ATOM   8760  C  CB   . VAL A 1 573 ? 35.895  20.651  -2.516  1.000 33.881  0 565  VAL A CB   1 ? 1 
ATOM   8761  C  CG1  . VAL A 1 573 ? 36.322  20.759  -1.066  1.000 32.784  0 565  VAL A CG1  1 ? 1 
ATOM   8762  C  CG2  . VAL A 1 573 ? 34.986  19.450  -2.729  1.000 33.306  0 565  VAL A CG2  1 ? 1 
ATOM   8763  H  H    . VAL A 1 573 ? 35.371  21.577  -5.002  1.000 33.741  0 565  VAL A H    1 c 1 
ATOM   8764  H  HA   . VAL A 1 573 ? 34.495  22.166  -2.421  1.000 33.574  0 565  VAL A HA   1 c 1 
ATOM   8765  H  HB   . VAL A 1 573 ? 36.707  20.510  -3.056  1.000 33.925  0 565  VAL A HB   1 c 1 
ATOM   8766  H  HG11 . VAL A 1 573 ? 35.604  21.157  -0.545  1.000 33.013  0 565  VAL A HG11 1 c 1 
ATOM   8767  H  HG12 . VAL A 1 573 ? 37.116  21.315  -1.000  1.000 33.744  0 565  VAL A HG12 1 c 1 
ATOM   8768  H  HG13 . VAL A 1 573 ? 36.519  19.873  -0.718  1.000 32.958  0 565  VAL A HG13 1 c 1 
ATOM   8769  H  HG21 . VAL A 1 573 ? 35.407  18.654  -2.362  1.000 33.081  0 565  VAL A HG21 1 c 1 
ATOM   8770  H  HG22 . VAL A 1 573 ? 34.832  19.323  -3.680  1.000 33.161  0 565  VAL A HG22 1 c 1 
ATOM   8771  H  HG23 . VAL A 1 573 ? 34.137  19.602  -2.281  1.000 32.922  0 565  VAL A HG23 1 c 1 
ATOM   8772  N  N    . THR A 1 574 ? 36.051  24.014  -1.922  1.000 33.413  0 566  THR A N    1 ? 1 
ATOM   8773  C  CA   . THR A 1 574 ? 36.935  25.153  -1.730  1.000 36.410  0 566  THR A CA   1 ? 1 
ATOM   8774  C  C    . THR A 1 574 ? 37.325  25.297  -0.259  1.000 39.117  0 566  THR A C    1 ? 1 
ATOM   8775  O  O    . THR A 1 574 ? 36.713  24.689  0.641   1.000 38.022  0 566  THR A O    1 ? 1 
ATOM   8776  C  CB   . THR A 1 574 ? 36.292  26.424  -2.273  1.000 34.937  0 566  THR A CB   1 ? 1 
ATOM   8777  O  OG1  . THR A 1 574 ? 35.012  26.550  -1.669  1.000 35.959  0 566  THR A OG1  1 ? 1 
ATOM   8778  C  CG2  . THR A 1 574 ? 36.128  26.357  -3.772  1.000 34.901  0 566  THR A CG2  1 ? 1 
ATOM   8779  H  H    . THR A 1 574 ? 35.336  23.915  -1.360  1.000 34.047  0 566  THR A H    1 c 1 
ATOM   8780  H  HA   . THR A 1 574 ? 37.755  24.988  -2.244  1.000 36.399  0 566  THR A HA   1 c 1 
ATOM   8781  H  HB   . THR A 1 574 ? 36.847  27.206  -2.038  1.000 36.297  0 566  THR A HB   1 c 1 
ATOM   8782  H  HG1  . THR A 1 574 ? 34.508  25.886  -1.849  0.000 30.000  0 566  THR A HG1  1 c 1 
ATOM   8783  H  HG21 . THR A 1 574 ? 35.810  27.214  -4.102  1.000 35.303  0 566  THR A HG21 1 c 1 
ATOM   8784  H  HG22 . THR A 1 574 ? 35.484  25.665  -3.998  1.000 34.361  0 566  THR A HG22 1 c 1 
ATOM   8785  H  HG23 . THR A 1 574 ? 36.984  26.149  -4.183  1.000 35.234  0 566  THR A HG23 1 c 1 
ATOM   8786  N  N    . PHE A 1 575 ? 38.381  26.098  -0.052  1.000 41.744  0 567  PHE A N    1 ? 1 
ATOM   8787  C  CA   . PHE A 1 575 ? 39.005  26.293  1.251   1.000 43.468  0 567  PHE A CA   1 ? 1 
ATOM   8788  C  C    . PHE A 1 575 ? 39.135  27.789  1.496   1.000 46.375  0 567  PHE A C    1 ? 1 
ATOM   8789  O  O    . PHE A 1 575 ? 40.224  28.330  1.399   1.000 47.471  0 567  PHE A O    1 ? 1 
ATOM   8790  C  CB   . PHE A 1 575 ? 40.376  25.600  1.277   1.000 44.345  0 567  PHE A CB   1 ? 1 
ATOM   8791  C  CG   . PHE A 1 575 ? 40.274  24.111  1.006   1.000 44.272  0 567  PHE A CG   1 ? 1 
ATOM   8792  C  CD1  . PHE A 1 575 ? 40.238  23.621  -0.294  1.000 48.224  0 567  PHE A CD1  1 ? 1 
ATOM   8793  C  CD2  . PHE A 1 575 ? 40.103  23.214  2.050   1.000 44.593  0 567  PHE A CD2  1 ? 1 
ATOM   8794  C  CE1  . PHE A 1 575 ? 40.082  22.265  -0.529  1.000 43.372  0 567  PHE A CE1  1 ? 1 
ATOM   8795  C  CE2  . PHE A 1 575 ? 39.964  21.873  1.812   1.000 41.648  0 567  PHE A CE2  1 ? 1 
ATOM   8796  C  CZ   . PHE A 1 575 ? 39.957  21.401  0.528   1.000 43.746  0 567  PHE A CZ   1 ? 1 
ATOM   8797  H  H    . PHE A 1 575 ? 38.733  26.546  -0.767  1.000 41.875  0 567  PHE A H    1 c 1 
ATOM   8798  H  HA   . PHE A 1 575 ? 38.429  25.894  1.954   1.000 43.221  0 567  PHE A HA   1 c 1 
ATOM   8799  H  HB2  . PHE A 1 575 ? 40.952  26.012  0.595   1.000 44.858  0 567  PHE A HB2  1 c 1 
ATOM   8800  H  HB3  . PHE A 1 575 ? 40.786  25.741  2.159   1.000 44.652  0 567  PHE A HB3  1 c 1 
ATOM   8801  H  HD1  . PHE A 1 575 ? 40.325  24.217  -1.021  1.000 46.454  0 567  PHE A HD1  1 c 1 
ATOM   8802  H  HD2  . PHE A 1 575 ? 40.109  23.531  2.939   1.000 44.089  0 567  PHE A HD2  1 c 1 
ATOM   8803  H  HE1  . PHE A 1 575 ? 40.086  21.935  -1.414  1.000 44.353  0 567  PHE A HE1  1 c 1 
ATOM   8804  H  HE2  . PHE A 1 575 ? 39.874  21.274  2.536   1.000 42.527  0 567  PHE A HE2  1 c 1 
ATOM   8805  H  HZ   . PHE A 1 575 ? 39.861  20.477  0.370   1.000 42.613  0 567  PHE A HZ   1 c 1 
ATOM   8806  N  N    . PRO A 1 576 ? 38.037  28.513  1.802   1.000 47.669  0 568  PRO A N    1 ? 1 
ATOM   8807  C  CA   . PRO A 1 576 ? 38.098  29.966  1.924   1.000 49.399  0 568  PRO A CA   1 ? 1 
ATOM   8808  C  C    . PRO A 1 576 ? 39.004  30.496  3.034   1.000 49.365  0 568  PRO A C    1 ? 1 
ATOM   8809  O  O    . PRO A 1 576 ? 39.485  31.606  2.906   1.000 47.506  0 568  PRO A O    1 ? 1 
ATOM   8810  C  CB   . PRO A 1 576 ? 36.640  30.391  2.142   1.000 50.693  0 568  PRO A CB   1 ? 1 
ATOM   8811  C  CG   . PRO A 1 576 ? 35.934  29.138  2.619   1.000 47.945  0 568  PRO A CG   1 ? 1 
ATOM   8812  C  CD   . PRO A 1 576 ? 36.692  27.972  2.032   1.000 46.812  0 568  PRO A CD   1 ? 1 
ATOM   8813  H  HA   . PRO A 1 576 ? 38.409  30.328  1.057   1.000 49.711  0 568  PRO A HA   1 c 1 
ATOM   8814  H  HB2  . PRO A 1 576 ? 36.579  31.106  2.818   1.000 50.272  0 568  PRO A HB2  1 c 1 
ATOM   8815  H  HB3  . PRO A 1 576 ? 36.242  30.719  1.301   1.000 49.952  0 568  PRO A HB3  1 c 1 
ATOM   8816  H  HG2  . PRO A 1 576 ? 35.939  29.092  3.598   1.000 48.160  0 568  PRO A HG2  1 c 1 
ATOM   8817  H  HG3  . PRO A 1 576 ? 35.003  29.130  2.312   1.000 47.799  0 568  PRO A HG3  1 c 1 
ATOM   8818  H  HD2  . PRO A 1 576 ? 36.716  27.218  2.661   1.000 46.606  0 568  PRO A HD2  1 c 1 
ATOM   8819  H  HD3  . PRO A 1 576 ? 36.282  27.675  1.189   1.000 46.681  0 568  PRO A HD3  1 c 1 
ATOM   8820  N  N    . SER A 1 577 ? 39.234  29.715  4.104   1.000 48.094  0 569  SER A N    1 ? 1 
ATOM   8821  C  CA   . SER A 1 577 ? 40.118  30.127  5.193   1.000 47.274  0 569  SER A CA   1 ? 1 
ATOM   8822  C  C    . SER A 1 577 ? 40.434  28.943  6.095   1.000 46.107  0 569  SER A C    1 ? 1 
ATOM   8823  O  O    . SER A 1 577 ? 39.770  27.903  6.013   1.000 46.409  0 569  SER A O    1 ? 1 
ATOM   8824  C  CB   . SER A 1 577 ? 39.521  31.246  6.008   1.000 45.729  0 569  SER A CB   1 ? 1 
ATOM   8825  O  OG   . SER A 1 577 ? 38.290  30.825  6.566   1.000 45.944  0 569  SER A OG   1 ? 1 
ATOM   8826  H  H    . SER A 1 577 ? 38.819  28.903  4.162   1.000 47.399  0 569  SER A H    1 c 1 
ATOM   8827  H  HA   . SER A 1 577 ? 40.967  30.448  4.796   1.000 47.589  0 569  SER A HA   1 c 1 
ATOM   8828  H  HB2  . SER A 1 577 ? 40.137  31.494  6.722   1.000 46.814  0 569  SER A HB2  1 c 1 
ATOM   8829  H  HB3  . SER A 1 577 ? 39.375  32.025  5.440   1.000 46.687  0 569  SER A HB3  1 c 1 
ATOM   8830  H  HG   . SER A 1 577 ? 37.968  31.485  7.010   0.000 30.000  0 569  SER A HG   1 c 1 
ATOM   8831  N  N    . GLN A 1 578 ? 41.445  29.118  6.957   1.000 43.260  0 570  GLN A N    1 ? 1 
ATOM   8832  C  CA   . GLN A 1 578 ? 41.849  28.082  7.890   1.000 46.502  0 570  GLN A CA   1 ? 1 
ATOM   8833  C  C    . GLN A 1 578 ? 40.644  27.703  8.759   1.000 45.153  0 570  GLN A C    1 ? 1 
ATOM   8834  O  O    . GLN A 1 578 ? 39.970  28.574  9.293   1.000 45.885  0 570  GLN A O    1 ? 1 
ATOM   8835  C  CB   . GLN A 1 578 ? 43.050  28.596  8.693   1.000 50.312  0 570  GLN A CB   1 ? 1 
ATOM   8836  C  CG   . GLN A 1 578 ? 43.611  27.578  9.671   1.000 54.016  0 570  GLN A CG   1 ? 1 
ATOM   8837  C  CD   . GLN A 1 578 ? 43.962  26.265  9.010   1.000 55.692  0 570  GLN A CD   1 ? 1 
ATOM   8838  O  OE1  . GLN A 1 578 ? 44.207  26.191  7.801   1.000 59.994  0 570  GLN A OE1  1 ? 1 
ATOM   8839  N  NE2  . GLN A 1 578 ? 43.961  25.198  9.791   1.000 53.895  0 570  GLN A NE2  1 ? 1 
ATOM   8840  H  H    . GLN A 1 578 ? 41.898  29.912  6.957   1.000 45.462  0 570  GLN A H    1 c 1 
ATOM   8841  H  HA   . GLN A 1 578 ? 42.122  27.291  7.365   1.000 45.982  0 570  GLN A HA   1 c 1 
ATOM   8842  H  HB2  . GLN A 1 578 ? 43.757  28.859  8.067   1.000 50.878  0 570  GLN A HB2  1 c 1 
ATOM   8843  H  HB3  . GLN A 1 578 ? 42.778  29.397  9.188   1.000 50.712  0 570  GLN A HB3  1 c 1 
ATOM   8844  H  HG2  . GLN A 1 578 ? 44.418  27.945  10.093  1.000 54.312  0 570  GLN A HG2  1 c 1 
ATOM   8845  H  HG3  . GLN A 1 578 ? 42.955  27.411  10.380  1.000 53.323  0 570  GLN A HG3  1 c 1 
ATOM   8846  H  HE21 . GLN A 1 578 ? 44.040  25.291  10.671  1.000 54.638  0 570  GLN A HE21 1 c 1 
ATOM   8847  H  HE22 . GLN A 1 578 ? 43.883  24.389  9.434   1.000 54.009  0 570  GLN A HE22 1 c 1 
ATOM   8848  N  N    . GLY A 1 579 ? 40.329  26.404  8.841   1.000 44.192  0 571  GLY A N    1 ? 1 
ATOM   8849  C  CA   . GLY A 1 579 ? 39.214  25.910  9.642   1.000 41.954  0 571  GLY A CA   1 ? 1 
ATOM   8850  C  C    . GLY A 1 579 ? 37.907  25.828  8.852   1.000 42.123  0 571  GLY A C    1 ? 1 
ATOM   8851  O  O    . GLY A 1 579 ? 36.892  25.385  9.413   1.000 38.240  0 571  GLY A O    1 ? 1 
ATOM   8852  H  H    . GLY A 1 579 ? 40.834  25.799  8.380   1.000 43.808  0 571  GLY A H    1 c 1 
ATOM   8853  H  HA2  . GLY A 1 579 ? 39.442  25.014  9.984   1.000 42.384  0 571  GLY A HA2  1 c 1 
ATOM   8854  H  HA3  . GLY A 1 579 ? 39.088  26.503  10.420  1.000 42.914  0 571  GLY A HA3  1 c 1 
ATOM   8855  N  N    . LYS A 1 580 ? 37.938  26.199  7.549   1.000 39.793  0 572  LYS A N    1 ? 1 
ATOM   8856  C  CA   . LYS A 1 580 ? 36.718  26.226  6.741   1.000 39.933  0 572  LYS A CA   1 ? 1 
ATOM   8857  C  C    . LYS A 1 580 ? 36.887  25.535  5.395   1.000 36.156  0 572  LYS A C    1 ? 1 
ATOM   8858  O  O    . LYS A 1 580 ? 37.875  25.746  4.680   1.000 35.433  0 572  LYS A O    1 ? 1 
ATOM   8859  C  CB   . LYS A 1 580 ? 36.197  27.646  6.505   1.000 45.588  0 572  LYS A CB   1 ? 1 
ATOM   8860  C  CG   . LYS A 1 580 ? 35.613  28.258  7.753   1.000 50.320  0 572  LYS A CG   1 ? 1 
ATOM   8861  C  CD   . LYS A 1 580 ? 35.124  29.680  7.522   1.000 56.408  0 572  LYS A CD   1 ? 1 
ATOM   8862  C  CE   . LYS A 1 580 ? 34.656  30.340  8.789   1.000 56.551  0 572  LYS A CE   1 ? 1 
ATOM   8863  N  NZ   . LYS A 1 580 ? 33.722  29.448  9.480   1.000 57.715  0 572  LYS A NZ   1 ? 1 
ATOM   8864  H  H    . LYS A 1 580 ? 38.730  26.430  7.157   1.000 40.912  0 572  LYS A H    1 c 1 
ATOM   8865  H  HA   . LYS A 1 580 ? 36.014  25.743  7.242   1.000 39.567  0 572  LYS A HA   1 c 1 
ATOM   8866  H  HB2  . LYS A 1 580 ? 36.933  28.212  6.189   1.000 45.751  0 572  LYS A HB2  1 c 1 
ATOM   8867  H  HB3  . LYS A 1 580 ? 35.506  27.627  5.809   1.000 44.848  0 572  LYS A HB3  1 c 1 
ATOM   8868  H  HG2  . LYS A 1 580 ? 34.865  27.700  8.055   1.000 50.008  0 572  LYS A HG2  1 c 1 
ATOM   8869  H  HG3  . LYS A 1 580 ? 36.299  28.261  8.456   1.000 50.725  0 572  LYS A HG3  1 c 1 
ATOM   8870  H  HD2  . LYS A 1 580 ? 35.851  30.212  7.133   1.000 55.409  0 572  LYS A HD2  1 c 1 
ATOM   8871  H  HD3  . LYS A 1 580 ? 34.383  29.663  6.878   1.000 54.666  0 572  LYS A HD3  1 c 1 
ATOM   8872  H  HE2  . LYS A 1 580 ? 35.417  30.524  9.370   1.000 57.457  0 572  LYS A HE2  1 c 1 
ATOM   8873  H  HE3  . LYS A 1 580 ? 34.210  31.181  8.584   1.000 57.295  0 572  LYS A HE3  1 c 1 
ATOM   8874  H  HZ1  . LYS A 1 580 ? 34.177  28.826  9.956   1.000 56.973  0 572  LYS A HZ1  1 c 1 
ATOM   8875  H  HZ2  . LYS A 1 580 ? 33.177  29.037  8.884   1.000 56.575  0 572  LYS A HZ2  1 c 1 
ATOM   8876  H  HZ3  . LYS A 1 580 ? 33.213  29.935  10.050  1.000 57.328  0 572  LYS A HZ3  1 c 1 
ATOM   8877  N  N    . ILE A 1 581 ? 35.883  24.719  5.063   1.000 35.530  0 573  ILE A N    1 ? 1 
ATOM   8878  C  CA   . ILE A 1 581 ? 35.741  24.085  3.755   1.000 34.444  0 573  ILE A CA   1 ? 1 
ATOM   8879  C  C    . ILE A 1 581 ? 34.342  24.382  3.234   1.000 33.559  0 573  ILE A C    1 ? 1 
ATOM   8880  O  O    . ILE A 1 581 ? 33.396  24.304  3.991   1.000 35.121  0 573  ILE A O    1 ? 1 
ATOM   8881  C  CB   . ILE A 1 581 ? 35.962  22.566  3.860   1.000 34.334  0 573  ILE A CB   1 ? 1 
ATOM   8882  C  CG1  . ILE A 1 581 ? 37.335  22.260  4.450   1.000 35.910  0 573  ILE A CG1  1 ? 1 
ATOM   8883  C  CG2  . ILE A 1 581 ? 35.729  21.865  2.521   1.000 33.842  0 573  ILE A CG2  1 ? 1 
ATOM   8884  C  CD1  . ILE A 1 581 ? 37.599  20.789  4.696   1.000 36.518  0 573  ILE A CD1  1 ? 1 
ATOM   8885  H  H    . ILE A 1 581 ? 35.243  24.544  5.692   1.000 35.146  0 573  ILE A H    1 c 1 
ATOM   8886  H  HA   . ILE A 1 581 ? 36.400  24.462  3.143   1.000 34.949  0 573  ILE A HA   1 c 1 
ATOM   8887  H  HB   . ILE A 1 581 ? 35.297  22.222  4.488   1.000 34.125  0 573  ILE A HB   1 c 1 
ATOM   8888  H  HG12 . ILE A 1 581 ? 38.021  22.605  3.843   1.000 36.297  0 573  ILE A HG12 1 c 1 
ATOM   8889  H  HG13 . ILE A 1 581 ? 37.421  22.736  5.299   1.000 36.197  0 573  ILE A HG13 1 c 1 
ATOM   8890  H  HG21 . ILE A 1 581 ? 35.865  20.909  2.624   1.000 33.567  0 573  ILE A HG21 1 c 1 
ATOM   8891  H  HG22 . ILE A 1 581 ? 36.352  22.209  1.860   1.000 34.210  0 573  ILE A HG22 1 c 1 
ATOM   8892  H  HG23 . ILE A 1 581 ? 34.819  22.026  2.220   1.000 33.528  0 573  ILE A HG23 1 c 1 
ATOM   8893  H  HD11 . ILE A 1 581 ? 36.850  20.400  5.187   1.000 35.809  0 573  ILE A HD11 1 c 1 
ATOM   8894  H  HD12 . ILE A 1 581 ? 38.416  20.690  5.221   1.000 36.645  0 573  ILE A HD12 1 c 1 
ATOM   8895  H  HD13 . ILE A 1 581 ? 37.704  20.325  3.844   1.000 36.004  0 573  ILE A HD13 1 c 1 
ATOM   8896  N  N    . GLN A 1 582 ? 34.210  24.685  1.937   1.000 33.969  0 574  GLN A N    1 ? 1 
ATOM   8897  C  CA   . GLN A 1 582 ? 32.892  24.800  1.326   1.000 33.097  0 574  GLN A CA   1 ? 1 
ATOM   8898  C  C    . GLN A 1 582 ? 32.759  23.739  0.257   1.000 30.464  0 574  GLN A C    1 ? 1 
ATOM   8899  O  O    . GLN A 1 582 ? 33.718  23.498  -0.465  1.000 32.451  0 574  GLN A O    1 ? 1 
ATOM   8900  C  CB   . GLN A 1 582 ? 32.580  26.191  0.765   1.000 37.088  0 574  GLN A CB   1 ? 1 
ATOM   8901  C  CG   . GLN A 1 582 ? 32.410  27.217  1.874   1.000 42.427  0 574  GLN A CG   1 ? 1 
ATOM   8902  C  CD   . GLN A 1 582 ? 32.303  28.621  1.329   1.000 45.215  0 574  GLN A CD   1 ? 1 
ATOM   8903  O  OE1  . GLN A 1 582 ? 32.112  28.818  0.124   1.000 46.931  0 574  GLN A OE1  1 ? 1 
ATOM   8904  N  NE2  . GLN A 1 582 ? 32.408  29.587  2.226   1.000 44.023  0 574  GLN A NE2  1 ? 1 
ATOM   8905  H  H    . GLN A 1 582 ? 34.953  24.822  1.422   1.000 34.110  0 574  GLN A H    1 c 1 
ATOM   8906  H  HA   . GLN A 1 582 ? 32.218  24.614  2.024   1.000 33.033  0 574  GLN A HA   1 c 1 
ATOM   8907  H  HB2  . GLN A 1 582 ? 33.309  26.470  0.175   1.000 37.687  0 574  GLN A HB2  1 c 1 
ATOM   8908  H  HB3  . GLN A 1 582 ? 31.758  26.149  0.233   1.000 37.021  0 574  GLN A HB3  1 c 1 
ATOM   8909  H  HG2  . GLN A 1 582 ? 31.601  27.010  2.389   1.000 41.303  0 574  GLN A HG2  1 c 1 
ATOM   8910  H  HG3  . GLN A 1 582 ? 33.176  27.168  2.484   1.000 41.844  0 574  GLN A HG3  1 c 1 
ATOM   8911  H  HE21 . GLN A 1 582 ? 32.491  29.389  3.086   1.000 44.481  0 574  GLN A HE21 1 c 1 
ATOM   8912  H  HE22 . GLN A 1 582 ? 32.394  30.435  1.964   1.000 45.055  0 574  GLN A HE22 1 c 1 
ATOM   8913  N  N    . ILE A 1 583 ? 31.552  23.152  0.176   1.000 28.581  0 575  ILE A N    1 ? 1 
ATOM   8914  C  CA   . ILE A 1 583 ? 31.209  22.149  -0.798  1.000 27.773  0 575  ILE A CA   1 ? 1 
ATOM   8915  C  C    . ILE A 1 583 ? 29.955  22.607  -1.534  1.000 29.418  0 575  ILE A C    1 ? 1 
ATOM   8916  O  O    . ILE A 1 583 ? 28.922  22.884  -0.921  1.000 29.969  0 575  ILE A O    1 ? 1 
ATOM   8917  C  CB   . ILE A 1 583 ? 31.013  20.776  -0.123  1.000 27.617  0 575  ILE A CB   1 ? 1 
ATOM   8918  C  CG1  . ILE A 1 583 ? 32.247  20.329  0.683   1.000 28.583  0 575  ILE A CG1  1 ? 1 
ATOM   8919  C  CG2  . ILE A 1 583 ? 30.557  19.744  -1.160  1.000 27.284  0 575  ILE A CG2  1 ? 1 
ATOM   8920  C  CD1  . ILE A 1 583 ? 31.971  19.319  1.780   1.000 27.914  0 575  ILE A CD1  1 ? 1 
ATOM   8921  H  H    . ILE A 1 583 ? 30.908  23.404  0.773   1.000 28.803  0 575  ILE A H    1 c 1 
ATOM   8922  H  HA   . ILE A 1 583 ? 31.941  22.075  -1.440  1.000 28.451  0 575  ILE A HA   1 c 1 
ATOM   8923  H  HB   . ILE A 1 583 ? 30.281  20.878  0.517   1.000 27.583  0 575  ILE A HB   1 c 1 
ATOM   8924  H  HG12 . ILE A 1 583 ? 32.898  19.941  0.062   1.000 28.406  0 575  ILE A HG12 1 c 1 
ATOM   8925  H  HG13 . ILE A 1 583 ? 32.660  21.118  1.088   1.000 28.820  0 575  ILE A HG13 1 c 1 
ATOM   8926  H  HG21 . ILE A 1 583 ? 30.528  18.864  -0.751  1.000 26.853  0 575  ILE A HG21 1 c 1 
ATOM   8927  H  HG22 . ILE A 1 583 ? 31.182  19.733  -1.905  1.000 27.411  0 575  ILE A HG22 1 c 1 
ATOM   8928  H  HG23 . ILE A 1 583 ? 29.671  19.975  -1.486  1.000 27.074  0 575  ILE A HG23 1 c 1 
ATOM   8929  H  HD11 . ILE A 1 583 ? 31.339  19.698  2.421   1.000 27.974  0 575  ILE A HD11 1 c 1 
ATOM   8930  H  HD12 . ILE A 1 583 ? 32.804  19.099  2.239   1.000 28.222  0 575  ILE A HD12 1 c 1 
ATOM   8931  H  HD13 . ILE A 1 583 ? 31.591  18.509  1.391   1.000 27.534  0 575  ILE A HD13 1 c 1 
ATOM   8932  N  N    . GLU A 1 584 ? 30.056  22.681  -2.856  1.000 27.930  0 576  GLU A N    1 ? 1 
ATOM   8933  C  CA   . GLU A 1 584 ? 28.938  23.045  -3.699  1.000 31.246  0 576  GLU A CA   1 ? 1 
ATOM   8934  C  C    . GLU A 1 584 ? 28.706  21.924  -4.687  1.000 29.371  0 576  GLU A C    1 ? 1 
ATOM   8935  O  O    . GLU A 1 584 ? 29.583  21.607  -5.479  1.000 27.760  0 576  GLU A O    1 ? 1 
ATOM   8936  C  CB   . GLU A 1 584 ? 29.237  24.325  -4.468  1.000 36.082  0 576  GLU A CB   1 ? 1 
ATOM   8937  C  CG   . GLU A 1 584 ? 28.041  24.836  -5.256  1.000 41.677  0 576  GLU A CG   1 ? 1 
ATOM   8938  C  CD   . GLU A 1 584 ? 28.538  26.005  -6.080  1.000 53.830  0 576  GLU A CD   1 ? 1 
ATOM   8939  O  OE1  . GLU A 1 584 ? 28.675  27.132  -5.573  1.000 50.578  0 576  GLU A OE1  1 ? 1 
ATOM   8940  O  OE2  . GLU A 1 584 ? 28.950  25.684  -7.220  1.000 74.295  0 576  GLU A OE2  1 ? 1 
ATOM   8941  H  H    . GLU A 1 584 ? 30.859  22.497  -3.253  1.000 29.162  0 576  GLU A H    1 c 1 
ATOM   8942  H  HA   . GLU A 1 584 ? 28.134  23.168  -3.138  1.000 30.758  0 576  GLU A HA   1 c 1 
ATOM   8943  H  HB2  . GLU A 1 584 ? 29.519  25.016  -3.833  1.000 36.625  0 576  GLU A HB2  1 c 1 
ATOM   8944  H  HB3  . GLU A 1 584 ? 29.985  24.160  -5.081  1.000 36.363  0 576  GLU A HB3  1 c 1 
ATOM   8945  H  HG2  . GLU A 1 584 ? 27.695  24.135  -5.848  1.000 42.205  0 576  GLU A HG2  1 c 1 
ATOM   8946  H  HG3  . GLU A 1 584 ? 27.334  25.136  -4.645  1.000 42.478  0 576  GLU A HG3  1 c 1 
ATOM   8947  N  N    . VAL A 1 585 ? 27.548  21.293  -4.599  1.000 29.051  0 577  VAL A N    1 ? 1 
ATOM   8948  C  CA   . VAL A 1 585 ? 27.285  20.167  -5.483  1.000 29.802  0 577  VAL A CA   1 ? 1 
ATOM   8949  C  C    . VAL A 1 585 ? 25.797  20.097  -5.809  1.000 28.103  0 577  VAL A C    1 ? 1 
ATOM   8950  O  O    . VAL A 1 585 ? 24.946  20.173  -4.915  1.000 28.144  0 577  VAL A O    1 ? 1 
ATOM   8951  C  CB   . VAL A 1 585 ? 27.860  18.866  -4.872  1.000 29.016  0 577  VAL A CB   1 ? 1 
ATOM   8952  C  CG1  . VAL A 1 585 ? 27.369  18.583  -3.453  1.000 28.862  0 577  VAL A CG1  1 ? 1 
ATOM   8953  C  CG2  . VAL A 1 585 ? 27.611  17.677  -5.799  1.000 29.917  0 577  VAL A CG2  1 ? 1 
ATOM   8954  H  H    . VAL A 1 585 ? 26.914  21.552  -3.993  1.000 29.222  0 577  VAL A H    1 c 1 
ATOM   8955  H  HA   . VAL A 1 585 ? 27.761  20.333  -6.319  1.000 29.502  0 577  VAL A HA   1 c 1 
ATOM   8956  H  HB   . VAL A 1 585 ? 28.835  18.988  -4.816  1.000 29.616  0 577  VAL A HB   1 c 1 
ATOM   8957  H  HG11 . VAL A 1 585 ? 26.401  18.504  -3.453  1.000 28.563  0 577  VAL A HG11 1 c 1 
ATOM   8958  H  HG12 . VAL A 1 585 ? 27.634  19.311  -2.865  1.000 29.146  0 577  VAL A HG12 1 c 1 
ATOM   8959  H  HG13 . VAL A 1 585 ? 27.761  17.753  -3.134  1.000 28.528  0 577  VAL A HG13 1 c 1 
ATOM   8960  H  HG21 . VAL A 1 585 ? 28.200  16.945  -5.550  1.000 29.287  0 577  VAL A HG21 1 c 1 
ATOM   8961  H  HG22 . VAL A 1 585 ? 27.790  17.938  -6.718  1.000 29.761  0 577  VAL A HG22 1 c 1 
ATOM   8962  H  HG23 . VAL A 1 585 ? 26.686  17.389  -5.718  1.000 29.185  0 577  VAL A HG23 1 c 1 
ATOM   8963  N  N    . LYS A 1 586 ? 25.510  19.965  -7.111  1.000 29.428  0 578  LYS A N    1 ? 1 
ATOM   8964  C  CA   . LYS A 1 586 ? 24.155  19.807  -7.633  1.000 30.811  0 578  LYS A CA   1 ? 1 
ATOM   8965  C  C    . LYS A 1 586 ? 23.181  20.818  -7.004  1.000 29.949  0 578  LYS A C    1 ? 1 
ATOM   8966  O  O    . LYS A 1 586 ? 22.093  20.453  -6.588  1.000 33.191  0 578  LYS A O    1 ? 1 
ATOM   8967  C  CB   . LYS A 1 586 ? 23.542  18.419  -7.458  1.000 32.864  0 578  LYS A CB   1 ? 1 
ATOM   8968  C  CG   . LYS A 1 586 ? 24.333  17.223  -7.946  1.000 35.417  0 578  LYS A CG   1 ? 1 
ATOM   8969  C  CD   . LYS A 1 586 ? 24.498  17.183  -9.443  1.000 38.212  0 578  LYS A CD   1 ? 1 
ATOM   8970  C  CE   . LYS A 1 586 ? 24.766  15.785  -9.873  1.000 39.906  0 578  LYS A CE   1 ? 1 
ATOM   8971  N  NZ   . LYS A 1 586 ? 25.151  15.847  -11.271 1.000 43.258  0 578  LYS A NZ   1 ? 1 
ATOM   8972  H  H    . LYS A 1 586 ? 26.200  19.972  -7.711  1.000 29.671  0 578  LYS A H    1 c 1 
ATOM   8973  H  HA   . LYS A 1 586 ? 24.189  19.989  -8.607  1.000 31.031  0 578  LYS A HA   1 c 1 
ATOM   8974  H  HB2  . LYS A 1 586 ? 23.361  18.288  -6.503  1.000 32.565  0 578  LYS A HB2  1 c 1 
ATOM   8975  H  HB3  . LYS A 1 586 ? 22.676  18.412  -7.920  1.000 32.786  0 578  LYS A HB3  1 c 1 
ATOM   8976  H  HG2  . LYS A 1 586 ? 25.220  17.242  -7.526  1.000 35.305  0 578  LYS A HG2  1 c 1 
ATOM   8977  H  HG3  . LYS A 1 586 ? 23.876  16.405  -7.650  1.000 34.797  0 578  LYS A HG3  1 c 1 
ATOM   8978  H  HD2  . LYS A 1 586 ? 23.679  17.508  -9.877  1.000 38.207  0 578  LYS A HD2  1 c 1 
ATOM   8979  H  HD3  . LYS A 1 586 ? 25.249  17.757  -9.707  1.000 38.694  0 578  LYS A HD3  1 c 1 
ATOM   8980  H  HE2  . LYS A 1 586 ? 25.489  15.395  -9.349  1.000 39.900  0 578  LYS A HE2  1 c 1 
ATOM   8981  H  HE3  . LYS A 1 586 ? 23.967  15.237  -9.776  1.000 39.663  0 578  LYS A HE3  1 c 1 
ATOM   8982  H  HZ1  . LYS A 1 586 ? 25.950  16.266  -11.353 1.000 42.607  0 578  LYS A HZ1  1 c 1 
ATOM   8983  H  HZ2  . LYS A 1 586 ? 24.526  16.300  -11.747 1.000 42.451  0 578  LYS A HZ2  1 c 1 
ATOM   8984  H  HZ3  . LYS A 1 586 ? 25.223  15.007  -11.603 1.000 42.007  0 578  LYS A HZ3  1 c 1 
ATOM   8985  N  N    . GLY A 1 587 ? 23.598  22.065  -6.920  1.000 31.568  0 579  GLY A N    1 ? 1 
ATOM   8986  C  CA   . GLY A 1 587 ? 22.751  23.158  -6.475  1.000 36.459  0 579  GLY A CA   1 ? 1 
ATOM   8987  C  C    . GLY A 1 587 ? 22.744  23.325  -4.957  1.000 35.519  0 579  GLY A C    1 ? 1 
ATOM   8988  O  O    . GLY A 1 587 ? 22.061  24.201  -4.469  1.000 35.482  0 579  GLY A O    1 ? 1 
ATOM   8989  H  H    . GLY A 1 587 ? 24.459  22.257  -7.160  1.000 32.462  0 579  GLY A H    1 c 1 
ATOM   8990  H  HA2  . GLY A 1 587 ? 23.069  23.994  -6.891  1.000 35.713  0 579  GLY A HA2  1 c 1 
ATOM   8991  H  HA3  . GLY A 1 587 ? 21.830  22.999  -6.789  1.000 35.031  0 579  GLY A HA3  1 c 1 
ATOM   8992  N  N    . GLN A 1 588 ? 23.450  22.462  -4.212  1.000 30.380  0 580  GLN A N    1 ? 1 
ATOM   8993  C  CA   . GLN A 1 588 ? 23.458  22.519  -2.762  1.000 31.230  0 580  GLN A CA   1 ? 1 
ATOM   8994  C  C    . GLN A 1 588 ? 24.784  23.095  -2.315  1.000 30.786  0 580  GLN A C    1 ? 1 
ATOM   8995  O  O    . GLN A 1 588 ? 25.767  22.998  -3.024  1.000 30.046  0 580  GLN A O    1 ? 1 
ATOM   8996  C  CB   . GLN A 1 588 ? 23.266  21.140  -2.130  1.000 31.017  0 580  GLN A CB   1 ? 1 
ATOM   8997  C  CG   . GLN A 1 588 ? 22.081  20.428  -2.720  1.000 31.660  0 580  GLN A CG   1 ? 1 
ATOM   8998  C  CD   . GLN A 1 588 ? 20.829  21.278  -2.651  1.000 33.224  0 580  GLN A CD   1 ? 1 
ATOM   8999  O  OE1  . GLN A 1 588 ? 20.619  22.003  -1.694  1.000 29.399  0 580  GLN A OE1  1 ? 1 
ATOM   9000  N  NE2  . GLN A 1 588 ? 20.040  21.275  -3.711  1.000 34.423  0 580  GLN A NE2  1 ? 1 
ATOM   9001  H  H    . GLN A 1 588 ? 23.951  21.819  -4.623  1.000 31.359  0 580  GLN A H    1 c 1 
ATOM   9002  H  HA   . GLN A 1 588 ? 22.736  23.125  -2.462  1.000 31.284  0 580  GLN A HA   1 c 1 
ATOM   9003  H  HB2  . GLN A 1 588 ? 24.072  20.602  -2.273  1.000 30.941  0 580  GLN A HB2  1 c 1 
ATOM   9004  H  HB3  . GLN A 1 588 ? 23.136  21.242  -1.164  1.000 31.139  0 580  GLN A HB3  1 c 1 
ATOM   9005  H  HG2  . GLN A 1 588 ? 22.270  20.206  -3.655  1.000 31.773  0 580  GLN A HG2  1 c 1 
ATOM   9006  H  HG3  . GLN A 1 588 ? 21.929  19.592  -2.236  1.000 31.230  0 580  GLN A HG3  1 c 1 
ATOM   9007  H  HE21 . GLN A 1 588 ? 20.358  21.039  -4.505  1.000 34.028  0 580  GLN A HE21 1 c 1 
ATOM   9008  H  HE22 . GLN A 1 588 ? 19.189  21.512  -3.627  1.000 34.163  0 580  GLN A HE22 1 c 1 
ATOM   9009  N  N    . LYS A 1 589 ? 24.813  23.748  -1.161  1.000 31.119  0 581  LYS A N    1 ? 1 
ATOM   9010  C  CA   . LYS A 1 589 ? 26.046  24.330  -0.696  1.000 31.304  0 581  LYS A CA   1 ? 1 
ATOM   9011  C  C    . LYS A 1 589 ? 26.146  24.285  0.833   1.000 30.495  0 581  LYS A C    1 ? 1 
ATOM   9012  O  O    . LYS A 1 589 ? 25.194  24.628  1.530   1.000 29.214  0 581  LYS A O    1 ? 1 
ATOM   9013  C  CB   . LYS A 1 589 ? 26.040  25.774  -1.204  1.000 33.690  0 581  LYS A CB   1 ? 1 
ATOM   9014  C  CG   . LYS A 1 589 ? 27.384  26.405  -1.274  1.000 40.876  0 581  LYS A CG   1 ? 1 
ATOM   9015  C  CD   . LYS A 1 589 ? 27.295  27.844  -1.817  1.000 45.088  0 581  LYS A CD   1 ? 1 
ATOM   9016  C  CE   . LYS A 1 589 ? 28.599  28.481  -2.038  1.000 48.999  0 581  LYS A CE   1 ? 1 
ATOM   9017  N  NZ   . LYS A 1 589 ? 28.419  29.901  -2.376  1.000 49.526  0 581  LYS A NZ   1 ? 1 
ATOM   9018  H  H    . LYS A 1 589 ? 24.055  23.832  -0.657  1.000 31.018  0 581  LYS A H    1 c 1 
ATOM   9019  H  HA   . LYS A 1 589 ? 26.805  23.837  -1.090  1.000 31.331  0 581  LYS A HA   1 c 1 
ATOM   9020  H  HB2  . LYS A 1 589 ? 25.642  25.794  -2.100  1.000 34.690  0 581  LYS A HB2  1 c 1 
ATOM   9021  H  HB3  . LYS A 1 589 ? 25.473  26.315  -0.614  1.000 34.900  0 581  LYS A HB3  1 c 1 
ATOM   9022  H  HG2  . LYS A 1 589 ? 27.779  26.418  -0.375  1.000 39.771  0 581  LYS A HG2  1 c 1 
ATOM   9023  H  HG3  . LYS A 1 589 ? 27.960  25.868  -1.861  1.000 39.626  0 581  LYS A HG3  1 c 1 
ATOM   9024  H  HD2  . LYS A 1 589 ? 26.801  27.830  -2.666  1.000 45.040  0 581  LYS A HD2  1 c 1 
ATOM   9025  H  HD3  . LYS A 1 589 ? 26.780  28.388  -1.183  1.000 45.275  0 581  LYS A HD3  1 c 1 
ATOM   9026  H  HE2  . LYS A 1 589 ? 29.142  28.410  -1.233  1.000 48.114  0 581  LYS A HE2  1 c 1 
ATOM   9027  H  HE3  . LYS A 1 589 ? 29.066  28.035  -2.767  1.000 48.006  0 581  LYS A HE3  1 c 1 
ATOM   9028  H  HZ1  . LYS A 1 589 ? 28.019  30.333  -1.688  1.000 49.736  0 581  LYS A HZ1  1 c 1 
ATOM   9029  H  HZ2  . LYS A 1 589 ? 27.903  29.978  -3.117  1.000 49.659  0 581  LYS A HZ2  1 c 1 
ATOM   9030  H  HZ3  . LYS A 1 589 ? 29.226  30.281  -2.535  1.000 50.014  0 581  LYS A HZ3  1 c 1 
ATOM   9031  N  N    . VAL A 1 590 ? 27.306  23.855  1.331   1.000 31.247  0 582  VAL A N    1 ? 1 
ATOM   9032  C  CA   . VAL A 1 590 ? 27.540  23.723  2.760   1.000 32.298  0 582  VAL A CA   1 ? 1 
ATOM   9033  C  C    . VAL A 1 590 ? 28.910  24.281  3.102   1.000 32.476  0 582  VAL A C    1 ? 1 
ATOM   9034  O  O    . VAL A 1 590 ? 29.804  24.376  2.252   1.000 30.354  0 582  VAL A O    1 ? 1 
ATOM   9035  C  CB   . VAL A 1 590 ? 27.398  22.282  3.302   1.000 32.498  0 582  VAL A CB   1 ? 1 
ATOM   9036  C  CG1  . VAL A 1 590 ? 26.007  21.716  3.072   1.000 32.323  0 582  VAL A CG1  1 ? 1 
ATOM   9037  C  CG2  . VAL A 1 590 ? 28.477  21.335  2.804   1.000 33.958  0 582  VAL A CG2  1 ? 1 
ATOM   9038  H  H    . VAL A 1 590 ? 27.981  23.635  0.757   1.000 31.283  0 582  VAL A H    1 c 1 
ATOM   9039  H  HA   . VAL A 1 590 ? 26.877  24.274  3.216   1.000 32.328  0 582  VAL A HA   1 c 1 
ATOM   9040  H  HB   . VAL A 1 590 ? 27.513  22.342  4.279   1.000 32.827  0 582  VAL A HB   1 c 1 
ATOM   9041  H  HG11 . VAL A 1 590 ? 25.826  21.673  2.118   1.000 32.077  0 582  VAL A HG11 1 c 1 
ATOM   9042  H  HG12 . VAL A 1 590 ? 25.348  22.288  3.501   1.000 32.430  0 582  VAL A HG12 1 c 1 
ATOM   9043  H  HG13 . VAL A 1 590 ? 25.954  20.822  3.451   1.000 31.846  0 582  VAL A HG13 1 c 1 
ATOM   9044  H  HG21 . VAL A 1 590 ? 28.390  20.480  3.257   1.000 33.083  0 582  VAL A HG21 1 c 1 
ATOM   9045  H  HG22 . VAL A 1 590 ? 29.354  21.709  2.992   1.000 33.793  0 582  VAL A HG22 1 c 1 
ATOM   9046  H  HG23 . VAL A 1 590 ? 28.379  21.206  1.846   1.000 33.240  0 582  VAL A HG23 1 c 1 
ATOM   9047  N  N    . GLU A 1 591 ? 29.063  24.609  4.388   1.000 30.706  0 583  GLU A N    1 ? 1 
ATOM   9048  C  CA   . GLU A 1 591 ? 30.346  24.889  4.994   1.000 32.182  0 583  GLU A CA   1 ? 1 
ATOM   9049  C  C    . GLU A 1 591 ? 30.633  23.828  6.047   1.000 32.283  0 583  GLU A C    1 ? 1 
ATOM   9050  O  O    . GLU A 1 591 ? 29.735  23.497  6.812   1.000 32.457  0 583  GLU A O    1 ? 1 
ATOM   9051  C  CB   . GLU A 1 591 ? 30.252  26.255  5.684   1.000 33.483  0 583  GLU A CB   1 ? 1 
ATOM   9052  C  CG   . GLU A 1 591 ? 31.585  26.732  6.239   1.000 39.944  0 583  GLU A CG   1 ? 1 
ATOM   9053  C  CD   . GLU A 1 591 ? 31.620  28.239  6.488   1.000 46.107  0 583  GLU A CD   1 ? 1 
ATOM   9054  O  OE1  . GLU A 1 591 ? 31.353  29.002  5.532   1.000 50.584  0 583  GLU A OE1  1 ? 1 
ATOM   9055  O  OE2  . GLU A 1 591 ? 31.912  28.635  7.612   1.000 48.404  0 583  GLU A OE2  1 ? 1 
ATOM   9056  H  H    . GLU A 1 591 ? 28.318  24.661  4.915   1.000 31.361  0 583  GLU A H    1 c 1 
ATOM   9057  H  HA   . GLU A 1 591 ? 31.050  24.886  4.300   1.000 32.289  0 583  GLU A HA   1 c 1 
ATOM   9058  H  HB2  . GLU A 1 591 ? 29.915  26.910  5.038   1.000 34.837  0 583  GLU A HB2  1 c 1 
ATOM   9059  H  HB3  . GLU A 1 591 ? 29.603  26.196  6.416   1.000 34.483  0 583  GLU A HB3  1 c 1 
ATOM   9060  H  HG2  . GLU A 1 591 ? 31.767  26.268  7.083   1.000 39.507  0 583  GLU A HG2  1 c 1 
ATOM   9061  H  HG3  . GLU A 1 591 ? 32.299  26.500  5.608   1.000 39.548  0 583  GLU A HG3  1 c 1 
ATOM   9062  N  N    . LEU A 1 592 ? 31.875  23.330  6.066   1.000 33.487  0 584  LEU A N    1 ? 1 
ATOM   9063  C  CA   . LEU A 1 592 ? 32.348  22.399  7.079   1.000 34.545  0 584  LEU A CA   1 ? 1 
ATOM   9064  C  C    . LEU A 1 592 ? 33.416  23.119  7.903   1.000 36.832  0 584  LEU A C    1 ? 1 
ATOM   9065  O  O    . LEU A 1 592 ? 34.462  23.489  7.364   1.000 38.932  0 584  LEU A O    1 ? 1 
ATOM   9066  C  CB   . LEU A 1 592 ? 32.898  21.149  6.395   1.000 35.078  0 584  LEU A CB   1 ? 1 
ATOM   9067  C  CG   . LEU A 1 592 ? 33.338  19.986  7.291   1.000 39.873  0 584  LEU A CG   1 ? 1 
ATOM   9068  C  CD1  . LEU A 1 592 ? 33.527  18.726  6.473   1.000 44.241  0 584  LEU A CD1  1 ? 1 
ATOM   9069  C  CD2  . LEU A 1 592 ? 34.633  20.277  7.969   1.000 41.868  0 584  LEU A CD2  1 ? 1 
ATOM   9070  H  H    . LEU A 1 592 ? 32.459  23.585  5.410   1.000 33.644  0 584  LEU A H    1 c 1 
ATOM   9071  H  HA   . LEU A 1 592 ? 31.590  22.147  7.661   1.000 34.542  0 584  LEU A HA   1 c 1 
ATOM   9072  H  HB2  . LEU A 1 592 ? 32.208  20.815  5.776   1.000 35.513  0 584  LEU A HB2  1 c 1 
ATOM   9073  H  HB3  . LEU A 1 592 ? 33.666  21.419  5.842   1.000 36.188  0 584  LEU A HB3  1 c 1 
ATOM   9074  H  HG   . LEU A 1 592 ? 32.641  19.826  7.978   1.000 39.753  0 584  LEU A HG   1 c 1 
ATOM   9075  H  HD11 . LEU A 1 592 ? 32.701  18.513  6.008   1.000 42.196  0 584  LEU A HD11 1 c 1 
ATOM   9076  H  HD12 . LEU A 1 592 ? 33.766  17.989  7.060   1.000 42.655  0 584  LEU A HD12 1 c 1 
ATOM   9077  H  HD13 . LEU A 1 592 ? 34.237  18.863  5.823   1.000 42.892  0 584  LEU A HD13 1 c 1 
ATOM   9078  H  HD21 . LEU A 1 592 ? 34.491  20.923  8.680   1.000 41.708  0 584  LEU A HD21 1 c 1 
ATOM   9079  H  HD22 . LEU A 1 592 ? 35.265  20.638  7.325   1.000 41.669  0 584  LEU A HD22 1 c 1 
ATOM   9080  H  HD23 . LEU A 1 592 ? 34.993  19.457  8.350   1.000 41.450  0 584  LEU A HD23 1 c 1 
ATOM   9081  N  N    A ASP A 1 593 ? 33.107  23.359  9.185   0.300 37.915  0 585  ASP A N    1 ? 1 
ATOM   9082  N  N    B ASP A 1 593 ? 33.115  23.334  9.190   0.700 38.326  0 585  ASP A N    1 ? 1 
ATOM   9083  C  CA   A ASP A 1 593 ? 34.025  23.982  10.127  0.300 38.872  0 585  ASP A CA   1 ? 1 
ATOM   9084  C  CA   B ASP A 1 593 ? 34.027  23.962  10.130  0.700 39.130  0 585  ASP A CA   1 ? 1 
ATOM   9085  C  C    A ASP A 1 593 ? 34.812  22.876  10.828  0.300 38.179  0 585  ASP A C    1 ? 1 
ATOM   9086  C  C    B ASP A 1 593 ? 34.815  22.871  10.837  0.700 37.315  0 585  ASP A C    1 ? 1 
ATOM   9087  O  O    A ASP A 1 593 ? 34.213  21.959  11.386  0.300 38.151  0 585  ASP A O    1 ? 1 
ATOM   9088  O  O    B ASP A 1 593 ? 34.218  21.960  11.396  0.700 37.641  0 585  ASP A O    1 ? 1 
ATOM   9089  C  CB   A ASP A 1 593 ? 33.295  24.805  11.180  0.300 40.601  0 585  ASP A CB   1 ? 1 
ATOM   9090  C  CB   B ASP A 1 593 ? 33.288  24.822  11.140  0.700 42.653  0 585  ASP A CB   1 ? 1 
ATOM   9091  C  CG   A ASP A 1 593 ? 32.348  25.915  10.726  0.300 41.367  0 585  ASP A CG   1 ? 1 
ATOM   9092  C  CG   B ASP A 1 593 ? 34.185  25.600  12.090  0.700 44.705  0 585  ASP A CG   1 ? 1 
ATOM   9093  O  OD1  A ASP A 1 593 ? 32.398  26.332  9.544   0.300 42.418  0 585  ASP A OD1  1 ? 1 
ATOM   9094  O  OD1  B ASP A 1 593 ? 34.449  26.784  11.823  0.700 48.610  0 585  ASP A OD1  1 ? 1 
ATOM   9095  O  OD2  A ASP A 1 593 ? 31.532  26.342  11.575  0.300 42.068  0 585  ASP A OD2  1 ? 1 
ATOM   9096  O  OD2  B ASP A 1 593 ? 34.634  25.006  13.075  0.700 48.566  0 585  ASP A OD2  1 ? 1 
ATOM   9097  H  H    A ASP A 1 593 ? 32.277  23.122  9.487   0.300 37.440  0 585  ASP A H    1 c 1 
ATOM   9098  H  H    B ASP A 1 593 ? 32.294  23.074  9.495   0.700 37.725  0 585  ASP A H    1 c 1 
ATOM   9099  H  HA   A ASP A 1 593 ? 34.641  24.563  9.632   0.300 39.256  0 585  ASP A HA   1 c 1 
ATOM   9100  H  HA   B ASP A 1 593 ? 34.645  24.537  9.630   0.700 39.617  0 585  ASP A HA   1 c 1 
ATOM   9101  H  HB2  A ASP A 1 593 ? 32.776  24.188  11.736  0.300 40.176  0 585  ASP A HB2  1 c 1 
ATOM   9102  H  HB2  B ASP A 1 593 ? 32.724  25.462  10.657  0.700 42.128  0 585  ASP A HB2  1 c 1 
ATOM   9103  H  HB3  A ASP A 1 593 ? 33.972  25.218  11.756  0.300 40.974  0 585  ASP A HB3  1 c 1 
ATOM   9104  H  HB3  B ASP A 1 593 ? 32.702  24.247  11.674  0.700 41.886  0 585  ASP A HB3  1 c 1 
ATOM   9105  N  N    . TYR A 1 594 ? 36.150  22.958  10.793  1.000 39.418  0 586  TYR A N    1 ? 1 
ATOM   9106  C  CA   . TYR A 1 594 ? 36.992  21.953  11.424  1.000 40.571  0 586  TYR A CA   1 ? 1 
ATOM   9107  C  C    . TYR A 1 594 ? 38.015  22.617  12.343  1.000 38.507  0 586  TYR A C    1 ? 1 
ATOM   9108  O  O    . TYR A 1 594 ? 38.391  23.763  12.132  1.000 40.128  0 586  TYR A O    1 ? 1 
ATOM   9109  C  CB   . TYR A 1 594 ? 37.608  21.068  10.337  1.000 38.455  0 586  TYR A CB   1 ? 1 
ATOM   9110  C  CG   . TYR A 1 594 ? 38.608  21.790  9.446   1.000 38.087  0 586  TYR A CG   1 ? 1 
ATOM   9111  C  CD1  . TYR A 1 594 ? 39.929  21.916  9.851   1.000 40.917  0 586  TYR A CD1  1 ? 1 
ATOM   9112  C  CD2  . TYR A 1 594 ? 38.250  22.346  8.221   1.000 36.819  0 586  TYR A CD2  1 ? 1 
ATOM   9113  C  CE1  . TYR A 1 594 ? 40.858  22.580  9.076   1.000 40.946  0 586  TYR A CE1  1 ? 1 
ATOM   9114  C  CE2  . TYR A 1 594 ? 39.165  23.033  7.444   1.000 36.667  0 586  TYR A CE2  1 ? 1 
ATOM   9115  C  CZ   . TYR A 1 594 ? 40.475  23.129  7.867   1.000 40.021  0 586  TYR A CZ   1 ? 1 
ATOM   9116  O  OH   . TYR A 1 594 ? 41.427  23.757  7.133   1.000 40.639  0 586  TYR A OH   1 ? 1 
ATOM   9117  H  H    . TYR A 1 594 ? 36.546  23.661  10.363  1.000 39.455  0 586  TYR A H    1 c 1 
ATOM   9118  H  HA   . TYR A 1 594 ? 36.413  21.377  11.985  1.000 39.178  0 586  TYR A HA   1 c 1 
ATOM   9119  H  HB2  . TYR A 1 594 ? 38.058  20.309  10.771  1.000 38.758  0 586  TYR A HB2  1 c 1 
ATOM   9120  H  HB3  . TYR A 1 594 ? 36.883  20.710  9.778   1.000 38.075  0 586  TYR A HB3  1 c 1 
ATOM   9121  H  HD1  . TYR A 1 594 ? 40.198  21.543  10.674  1.000 40.503  0 586  TYR A HD1  1 c 1 
ATOM   9122  H  HD2  . TYR A 1 594 ? 37.353  22.288  7.932   1.000 36.448  0 586  TYR A HD2  1 c 1 
ATOM   9123  H  HE1  . TYR A 1 594 ? 41.753  22.649  9.363   1.000 41.449  0 586  TYR A HE1  1 c 1 
ATOM   9124  H  HE2  . TYR A 1 594 ? 38.908  23.397  6.616   1.000 37.321  0 586  TYR A HE2  1 c 1 
ATOM   9125  H  HH   . TYR A 1 594 ? 41.837  23.180  6.630   0.000 30.000  0 586  TYR A HH   1 c 1 
ATOM   9126  N  N    . PRO A 1 595 ? 38.525  21.909  13.375  1.000 40.832  0 587  PRO A N    1 ? 1 
ATOM   9127  C  CA   . PRO A 1 595 ? 39.517  22.482  14.301  1.000 40.959  0 587  PRO A CA   1 ? 1 
ATOM   9128  C  C    . PRO A 1 595 ? 40.793  22.952  13.595  1.000 43.414  0 587  PRO A C    1 ? 1 
ATOM   9129  O  O    . PRO A 1 595 ? 41.342  22.228  12.760  1.000 39.865  0 587  PRO A O    1 ? 1 
ATOM   9130  C  CB   . PRO A 1 595 ? 39.833  21.294  15.254  1.000 40.872  0 587  PRO A CB   1 ? 1 
ATOM   9131  C  CG   . PRO A 1 595 ? 38.639  20.395  15.185  1.000 38.976  0 587  PRO A CG   1 ? 1 
ATOM   9132  C  CD   . PRO A 1 595 ? 38.179  20.515  13.717  1.000 40.002  0 587  PRO A CD   1 ? 1 
ATOM   9133  H  HA   . PRO A 1 595 ? 39.108  23.225  14.809  1.000 41.741  0 587  PRO A HA   1 c 1 
ATOM   9134  H  HB2  . PRO A 1 595 ? 40.644  20.817  14.961  1.000 40.966  0 587  PRO A HB2  1 c 1 
ATOM   9135  H  HB3  . PRO A 1 595 ? 39.975  21.614  16.175  1.000 41.219  0 587  PRO A HB3  1 c 1 
ATOM   9136  H  HG2  . PRO A 1 595 ? 38.880  19.470  15.402  1.000 39.582  0 587  PRO A HG2  1 c 1 
ATOM   9137  H  HG3  . PRO A 1 595 ? 37.936  20.695  15.797  1.000 39.640  0 587  PRO A HG3  1 c 1 
ATOM   9138  H  HD2  . PRO A 1 595 ? 38.658  19.879  13.142  1.000 39.570  0 587  PRO A HD2  1 c 1 
ATOM   9139  H  HD3  . PRO A 1 595 ? 37.213  20.357  13.639  1.000 39.195  0 587  PRO A HD3  1 c 1 
ATOM   9140  N  N    . THR A 1 596 ? 41.290  24.149  13.944  1.000 47.121  0 588  THR A N    1 ? 1 
ATOM   9141  C  CA   . THR A 1 596 ? 42.352  24.787  13.170  1.000 49.593  0 588  THR A CA   1 ? 1 
ATOM   9142  C  C    . THR A 1 596 ? 43.704  24.106  13.404  1.000 50.910  0 588  THR A C    1 ? 1 
ATOM   9143  O  O    . THR A 1 596 ? 44.605  24.302  12.603  1.000 48.498  0 588  THR A O    1 ? 1 
ATOM   9144  C  CB   . THR A 1 596 ? 42.419  26.291  13.432  1.000 55.984  0 588  THR A CB   1 ? 1 
ATOM   9145  O  OG1  . THR A 1 596 ? 42.230  26.509  14.821  1.000 58.783  0 588  THR A OG1  1 ? 1 
ATOM   9146  C  CG2  . THR A 1 596 ? 41.296  27.065  12.773  1.000 57.340  0 588  THR A CG2  1 ? 1 
ATOM   9147  H  H    . THR A 1 596 ? 40.963  24.577  14.683  1.000 46.983  0 588  THR A H    1 c 1 
ATOM   9148  H  HA   . THR A 1 596 ? 42.126  24.669  12.222  1.000 49.858  0 588  THR A HA   1 c 1 
ATOM   9149  H  HB   . THR A 1 596 ? 43.293  26.655  13.151  1.000 56.143  0 588  THR A HB   1 c 1 
ATOM   9150  H  HG1  . THR A 1 596 ? 41.458  26.224  15.084  0.000 30.000  0 588  THR A HG1  1 c 1 
ATOM   9151  H  HG21 . THR A 1 596 ? 41.441  28.018  12.898  1.000 57.241  0 588  THR A HG21 1 c 1 
ATOM   9152  H  HG22 . THR A 1 596 ? 40.447  26.812  13.175  1.000 56.362  0 588  THR A HG22 1 c 1 
ATOM   9153  H  HG23 . THR A 1 596 ? 41.275  26.863  11.823  1.000 56.363  0 588  THR A HG23 1 c 1 
ATOM   9154  N  N    . LEU A 1 597 ? 43.842  23.270  14.450  1.000 51.766  0 589  LEU A N    1 ? 1 
ATOM   9155  C  CA   . LEU A 1 597 ? 44.982  22.372  14.631  1.000 53.366  0 589  LEU A CA   1 ? 1 
ATOM   9156  C  C    . LEU A 1 597 ? 45.221  21.468  13.417  1.000 51.050  0 589  LEU A C    1 ? 1 
ATOM   9157  O  O    . LEU A 1 597 ? 46.291  20.890  13.291  1.000 53.973  0 589  LEU A O    1 ? 1 
ATOM   9158  C  CB   . LEU A 1 597 ? 44.769  21.530  15.898  1.000 56.219  0 589  LEU A CB   1 ? 1 
ATOM   9159  C  CG   . LEU A 1 597 ? 43.605  20.515  15.886  1.000 59.245  0 589  LEU A CG   1 ? 1 
ATOM   9160  C  CD1  . LEU A 1 597 ? 44.074  19.124  15.483  1.000 57.019  0 589  LEU A CD1  1 ? 1 
ATOM   9161  C  CD2  . LEU A 1 597 ? 42.818  20.425  17.212  1.000 56.548  0 589  LEU A CD2  1 ? 1 
ATOM   9162  H  H    . LEU A 1 597 ? 43.194  23.273  15.094  1.000 51.692  0 589  LEU A H    1 c 1 
ATOM   9163  H  HA   . LEU A 1 597 ? 45.790  22.932  14.756  1.000 53.995  0 589  LEU A HA   1 c 1 
ATOM   9164  H  HB2  . LEU A 1 597 ? 45.604  21.040  16.081  1.000 56.960  0 589  LEU A HB2  1 c 1 
ATOM   9165  H  HB3  . LEU A 1 597 ? 44.630  22.148  16.652  1.000 56.764  0 589  LEU A HB3  1 c 1 
ATOM   9166  H  HG   . LEU A 1 597 ? 42.963  20.813  15.192  1.000 56.793  0 589  LEU A HG   1 c 1 
ATOM   9167  H  HD11 . LEU A 1 597 ? 44.423  19.146  14.577  1.000 57.477  0 589  LEU A HD11 1 c 1 
ATOM   9168  H  HD12 . LEU A 1 597 ? 43.326  18.505  15.524  1.000 57.050  0 589  LEU A HD12 1 c 1 
ATOM   9169  H  HD13 . LEU A 1 597 ? 44.772  18.827  16.090  1.000 58.326  0 589  LEU A HD13 1 c 1 
ATOM   9170  H  HD21 . LEU A 1 597 ? 42.438  21.294  17.424  1.000 57.386  0 589  LEU A HD21 1 c 1 
ATOM   9171  H  HD22 . LEU A 1 597 ? 43.416  20.151  17.928  1.000 57.949  0 589  LEU A HD22 1 c 1 
ATOM   9172  H  HD23 . LEU A 1 597 ? 42.103  19.773  17.122  1.000 56.732  0 589  LEU A HD23 1 c 1 
ATOM   9173  N  N    . PHE A 1 598 ? 44.205  21.265  12.559  1.000 50.315  0 590  PHE A N    1 ? 1 
ATOM   9174  C  CA   . PHE A 1 598 ? 44.306  20.377  11.419  1.000 45.200  0 590  PHE A CA   1 ? 1 
ATOM   9175  C  C    . PHE A 1 598 ? 44.747  21.149  10.173  1.000 45.029  0 590  PHE A C    1 ? 1 
ATOM   9176  O  O    . PHE A 1 598 ? 44.368  22.302  9.986   1.000 45.827  0 590  PHE A O    1 ? 1 
ATOM   9177  C  CB   . PHE A 1 598 ? 42.962  19.721  11.116  1.000 44.412  0 590  PHE A CB   1 ? 1 
ATOM   9178  C  CG   . PHE A 1 598 ? 42.518  18.610  12.056  1.000 42.049  0 590  PHE A CG   1 ? 1 
ATOM   9179  C  CD1  . PHE A 1 598 ? 43.203  17.399  12.106  1.000 42.457  0 590  PHE A CD1  1 ? 1 
ATOM   9180  C  CD2  . PHE A 1 598 ? 41.379  18.756  12.821  1.000 41.445  0 590  PHE A CD2  1 ? 1 
ATOM   9181  C  CE1  . PHE A 1 598 ? 42.766  16.375  12.922  1.000 42.600  0 590  PHE A CE1  1 ? 1 
ATOM   9182  C  CE2  . PHE A 1 598 ? 40.957  17.739  13.662  1.000 42.468  0 590  PHE A CE2  1 ? 1 
ATOM   9183  C  CZ   . PHE A 1 598 ? 41.646  16.546  13.705  1.000 43.344  0 590  PHE A CZ   1 ? 1 
ATOM   9184  H  H    . PHE A 1 598 ? 43.409  21.687  12.708  1.000 48.781  0 590  PHE A H    1 c 1 
ATOM   9185  H  HA   . PHE A 1 598 ? 44.970  19.669  11.619  1.000 46.436  0 590  PHE A HA   1 c 1 
ATOM   9186  H  HB2  . PHE A 1 598 ? 42.274  20.422  11.114  1.000 43.568  0 590  PHE A HB2  1 c 1 
ATOM   9187  H  HB3  . PHE A 1 598 ? 42.999  19.357  10.204  1.000 43.523  0 590  PHE A HB3  1 c 1 
ATOM   9188  H  HD1  . PHE A 1 598 ? 43.968  17.274  11.568  1.000 42.828  0 590  PHE A HD1  1 c 1 
ATOM   9189  H  HD2  . PHE A 1 598 ? 40.902  19.570  12.796  1.000 41.686  0 590  PHE A HD2  1 c 1 
ATOM   9190  H  HE1  . PHE A 1 598 ? 43.250  15.565  12.962  1.000 42.977  0 590  PHE A HE1  1 c 1 
ATOM   9191  H  HE2  . PHE A 1 598 ? 40.184  17.857  14.191  1.000 42.121  0 590  PHE A HE2  1 c 1 
ATOM   9192  H  HZ   . PHE A 1 598 ? 41.357  15.853  14.277  1.000 42.830  0 590  PHE A HZ   1 c 1 
ATOM   9193  N  N    . LYS A 1 599 ? 45.577  20.510  9.349   1.000 46.504  0 591  LYS A N    1 ? 1 
ATOM   9194  C  CA   . LYS A 1 599 ? 45.834  20.950  7.988   1.000 49.643  0 591  LYS A CA   1 ? 1 
ATOM   9195  C  C    . LYS A 1 599 ? 44.970  20.123  7.034   1.000 43.755  0 591  LYS A C    1 ? 1 
ATOM   9196  O  O    . LYS A 1 599 ? 45.055  18.905  7.031   1.000 45.278  0 591  LYS A O    1 ? 1 
ATOM   9197  C  CB   . LYS A 1 599 ? 47.321  20.804  7.647   1.000 56.183  0 591  LYS A CB   1 ? 1 
ATOM   9198  C  CG   . LYS A 1 599 ? 47.644  21.136  6.189   1.000 65.519  0 591  LYS A CG   1 ? 1 
ATOM   9199  C  CD   . LYS A 1 599 ? 49.053  20.824  5.696   1.000 73.585  0 591  LYS A CD   1 ? 1 
ATOM   9200  C  CE   . LYS A 1 599 ? 49.236  21.039  4.207   1.000 74.038  0 591  LYS A CE   1 ? 1 
ATOM   9201  N  NZ   . LYS A 1 599 ? 50.657  21.124  3.857   1.000 80.742  0 591  LYS A NZ   1 ? 1 
ATOM   9202  H  H    . LYS A 1 599 ? 46.007  19.762  9.651   1.000 47.047  0 591  LYS A H    1 c 1 
ATOM   9203  H  HA   . LYS A 1 599 ? 45.581  21.904  7.910   1.000 48.900  0 591  LYS A HA   1 c 1 
ATOM   9204  H  HB2  . LYS A 1 599 ? 47.842  21.398  8.228   1.000 57.331  0 591  LYS A HB2  1 c 1 
ATOM   9205  H  HB3  . LYS A 1 599 ? 47.601  19.881  7.829   1.000 56.709  0 591  LYS A HB3  1 c 1 
ATOM   9206  H  HG2  . LYS A 1 599 ? 47.008  20.654  5.618   1.000 63.870  0 591  LYS A HG2  1 c 1 
ATOM   9207  H  HG3  . LYS A 1 599 ? 47.477  22.094  6.058   1.000 64.822  0 591  LYS A HG3  1 c 1 
ATOM   9208  H  HD2  . LYS A 1 599 ? 49.689  21.396  6.180   1.000 72.702  0 591  LYS A HD2  1 c 1 
ATOM   9209  H  HD3  . LYS A 1 599 ? 49.267  19.891  5.911   1.000 71.939  0 591  LYS A HD3  1 c 1 
ATOM   9210  H  HE2  . LYS A 1 599 ? 48.820  20.315  3.707   1.000 74.657  0 591  LYS A HE2  1 c 1 
ATOM   9211  H  HE3  . LYS A 1 599 ? 48.815  21.876  3.951   1.000 75.121  0 591  LYS A HE3  1 c 1 
ATOM   9212  H  HZ1  . LYS A 1 599 ? 51.072  20.346  4.062   1.000 79.123  0 591  LYS A HZ1  1 c 1 
ATOM   9213  H  HZ2  . LYS A 1 599 ? 51.046  21.801  4.319   1.000 79.459  0 591  LYS A HZ2  1 c 1 
ATOM   9214  H  HZ3  . LYS A 1 599 ? 50.745  21.285  2.969   1.000 78.999  0 591  LYS A HZ3  1 c 1 
ATOM   9215  N  N    . ALA A 1 600 ? 44.151  20.809  6.233   1.000 40.469  0 592  ALA A N    1 ? 1 
ATOM   9216  C  CA   . ALA A 1 600 ? 43.186  20.198  5.328   1.000 40.293  0 592  ALA A CA   1 ? 1 
ATOM   9217  C  C    . ALA A 1 600 ? 43.782  20.098  3.924   1.000 42.879  0 592  ALA A C    1 ? 1 
ATOM   9218  O  O    . ALA A 1 600 ? 44.341  21.065  3.416   1.000 45.530  0 592  ALA A O    1 ? 1 
ATOM   9219  C  CB   . ALA A 1 600 ? 41.939  21.043  5.342   1.000 40.318  0 592  ALA A CB   1 ? 1 
ATOM   9220  H  H    . ALA A 1 600 ? 44.201  21.722  6.248   1.000 41.673  0 592  ALA A H    1 c 1 
ATOM   9221  H  HA   . ALA A 1 600 ? 42.974  19.285  5.655   1.000 40.404  0 592  ALA A HA   1 c 1 
ATOM   9222  H  HB1  . ALA A 1 600 ? 41.560  21.050  6.237   1.000 40.078  0 592  ALA A HB1  1 c 1 
ATOM   9223  H  HB2  . ALA A 1 600 ? 42.156  21.953  5.078   1.000 40.543  0 592  ALA A HB2  1 c 1 
ATOM   9224  H  HB3  . ALA A 1 600 ? 41.288  20.675  4.722   1.000 39.594  0 592  ALA A HB3  1 c 1 
ATOM   9225  N  N    . GLU A 1 601 ? 43.719  18.915  3.316   1.000 43.300  0 593  GLU A N    1 ? 1 
ATOM   9226  C  CA   . GLU A 1 601 ? 44.134  18.697  1.937   1.000 44.576  0 593  GLU A CA   1 ? 1 
ATOM   9227  C  C    . GLU A 1 601 ? 43.008  17.948  1.209   1.000 41.313  0 593  GLU A C    1 ? 1 
ATOM   9228  O  O    . GLU A 1 601 ? 42.177  17.268  1.830   1.000 37.017  0 593  GLU A O    1 ? 1 
ATOM   9229  C  CB   . GLU A 1 601 ? 45.409  17.864  1.819   1.000 50.871  0 593  GLU A CB   1 ? 1 
ATOM   9230  C  CG   . GLU A 1 601 ? 46.654  18.552  2.374   1.000 61.191  0 593  GLU A CG   1 ? 1 
ATOM   9231  C  CD   . GLU A 1 601 ? 47.870  17.646  2.550   1.000 72.832  0 593  GLU A CD   1 ? 1 
ATOM   9232  O  OE1  . GLU A 1 601 ? 48.319  17.478  3.718   1.000 75.060  0 593  GLU A OE1  1 ? 1 
ATOM   9233  O  OE2  . GLU A 1 601 ? 48.354  17.093  1.529   1.000 71.845  0 593  GLU A OE2  1 ? 1 
ATOM   9234  H  H    . GLU A 1 601 ? 43.401  18.199  3.788   1.000 42.953  0 593  GLU A H    1 c 1 
ATOM   9235  H  HA   . GLU A 1 601 ? 44.271  19.575  1.500   1.000 45.099  0 593  GLU A HA   1 c 1 
ATOM   9236  H  HB2  . GLU A 1 601 ? 45.278  17.018  2.295   1.000 50.986  0 593  GLU A HB2  1 c 1 
ATOM   9237  H  HB3  . GLU A 1 601 ? 45.561  17.653  0.874   1.000 51.262  0 593  GLU A HB3  1 c 1 
ATOM   9238  H  HG2  . GLU A 1 601 ? 46.902  19.287  1.773   1.000 61.375  0 593  GLU A HG2  1 c 1 
ATOM   9239  H  HG3  . GLU A 1 601 ? 46.436  18.947  3.244   1.000 61.031  0 593  GLU A HG3  1 c 1 
ATOM   9240  N  N    . LEU A 1 602 ? 42.953  18.111  -0.109  1.000 35.598  0 594  LEU A N    1 ? 1 
ATOM   9241  C  CA   . LEU A 1 602 ? 41.880  17.523  -0.897  1.000 36.712  0 594  LEU A CA   1 ? 1 
ATOM   9242  C  C    . LEU A 1 602 ? 42.501  16.505  -1.828  1.000 36.837  0 594  LEU A C    1 ? 1 
ATOM   9243  O  O    . LEU A 1 602 ? 43.321  16.874  -2.652  1.000 40.887  0 594  LEU A O    1 ? 1 
ATOM   9244  C  CB   . LEU A 1 602 ? 41.120  18.584  -1.685  1.000 39.027  0 594  LEU A CB   1 ? 1 
ATOM   9245  C  CG   . LEU A 1 602 ? 39.864  18.111  -2.424  1.000 38.741  0 594  LEU A CG   1 ? 1 
ATOM   9246  C  CD1  . LEU A 1 602 ? 38.705  17.907  -1.476  1.000 41.149  0 594  LEU A CD1  1 ? 1 
ATOM   9247  C  CD2  . LEU A 1 602 ? 39.516  19.087  -3.548  1.000 40.319  0 594  LEU A CD2  1 ? 1 
ATOM   9248  H  H    . LEU A 1 602 ? 43.599  18.599  -0.534  1.000 37.911  0 594  LEU A H    1 c 1 
ATOM   9249  H  HA   . LEU A 1 602 ? 41.252  17.060  -0.287  1.000 36.258  0 594  LEU A HA   1 c 1 
ATOM   9250  H  HB2  . LEU A 1 602 ? 40.864  19.302  -1.064  1.000 38.715  0 594  LEU A HB2  1 c 1 
ATOM   9251  H  HB3  . LEU A 1 602 ? 41.738  18.977  -2.344  1.000 39.114  0 594  LEU A HB3  1 c 1 
ATOM   9252  H  HG   . LEU A 1 602 ? 40.066  17.235  -2.841  1.000 39.284  0 594  LEU A HG   1 c 1 
ATOM   9253  H  HD11 . LEU A 1 602 ? 38.891  17.152  -0.892  1.000 39.987  0 594  LEU A HD11 1 c 1 
ATOM   9254  H  HD12 . LEU A 1 602 ? 37.896  17.730  -1.985  1.000 39.523  0 594  LEU A HD12 1 c 1 
ATOM   9255  H  HD13 . LEU A 1 602 ? 38.579  18.707  -0.939  1.000 40.258  0 594  LEU A HD13 1 c 1 
ATOM   9256  H  HD21 . LEU A 1 602 ? 40.251  19.126  -4.184  1.000 40.359  0 594  LEU A HD21 1 c 1 
ATOM   9257  H  HD22 . LEU A 1 602 ? 39.363  19.971  -3.176  1.000 40.113  0 594  LEU A HD22 1 c 1 
ATOM   9258  H  HD23 . LEU A 1 602 ? 38.712  18.784  -4.003  1.000 39.404  0 594  LEU A HD23 1 c 1 
ATOM   9259  N  N    . GLU A 1 603 ? 42.126  15.240  -1.696  1.000 36.453  0 595  GLU A N    1 ? 1 
ATOM   9260  C  CA   . GLU A 1 603 ? 42.672  14.205  -2.557  1.000 36.952  0 595  GLU A CA   1 ? 1 
ATOM   9261  C  C    . GLU A 1 603 ? 41.669  13.880  -3.641  1.000 35.294  0 595  GLU A C    1 ? 1 
ATOM   9262  O  O    . GLU A 1 603 ? 40.544  13.500  -3.305  1.000 33.224  0 595  GLU A O    1 ? 1 
ATOM   9263  C  CB   . GLU A 1 603 ? 42.896  12.899  -1.803  1.000 38.586  0 595  GLU A CB   1 ? 1 
ATOM   9264  C  CG   . GLU A 1 603 ? 43.963  13.049  -0.724  1.000 43.850  0 595  GLU A CG   1 ? 1 
ATOM   9265  C  CD   . GLU A 1 603 ? 44.296  11.758  -0.003  1.000 44.826  0 595  GLU A CD   1 ? 1 
ATOM   9266  O  OE1  . GLU A 1 603 ? 45.353  11.810  0.673   1.000 49.598  0 595  GLU A OE1  1 ? 1 
ATOM   9267  O  OE2  . GLU A 1 603 ? 43.530  10.756  -0.108  1.000 46.013  0 595  GLU A OE2  1 ? 1 
ATOM   9268  H  H    . GLU A 1 603 ? 41.516  15.009  -1.056  1.000 36.058  0 595  GLU A H    1 c 1 
ATOM   9269  H  HA   . GLU A 1 603 ? 43.519  14.521  -2.961  1.000 37.617  0 595  GLU A HA   1 c 1 
ATOM   9270  H  HB2  . GLU A 1 603 ? 42.053  12.617  -1.391  1.000 38.481  0 595  GLU A HB2  1 c 1 
ATOM   9271  H  HB3  . GLU A 1 603 ? 43.168  12.204  -2.439  1.000 39.132  0 595  GLU A HB3  1 c 1 
ATOM   9272  H  HG2  . GLU A 1 603 ? 44.783  13.399  -1.132  1.000 43.595  0 595  GLU A HG2  1 c 1 
ATOM   9273  H  HG3  . GLU A 1 603 ? 43.657  13.705  -0.062  1.000 42.874  0 595  GLU A HG3  1 c 1 
ATOM   9274  N  N    . THR A 1 604 ? 42.117  13.953  -4.903  1.000 33.129  0 596  THR A N    1 ? 1 
ATOM   9275  C  CA   . THR A 1 604 ? 41.289  13.610  -6.042  1.000 31.746  0 596  THR A CA   1 ? 1 
ATOM   9276  C  C    . THR A 1 604 ? 41.311  12.095  -6.225  1.000 32.940  0 596  THR A C    1 ? 1 
ATOM   9277  O  O    . THR A 1 604 ? 42.375  11.492  -6.254  1.000 34.766  0 596  THR A O    1 ? 1 
ATOM   9278  C  CB   . THR A 1 604 ? 41.814  14.306  -7.300  1.000 32.532  0 596  THR A CB   1 ? 1 
ATOM   9279  O  OG1  . THR A 1 604 ? 41.767  15.704  -7.021  1.000 33.694  0 596  THR A OG1  1 ? 1 
ATOM   9280  C  CG2  . THR A 1 604 ? 41.000  13.957  -8.534  1.000 32.566  0 596  THR A CG2  1 ? 1 
ATOM   9281  H  H    . THR A 1 604 ? 42.976  14.228  -5.055  1.000 34.181  0 596  THR A H    1 c 1 
ATOM   9282  H  HA   . THR A 1 604 ? 40.370  13.907  -5.871  1.000 31.713  0 596  THR A HA   1 c 1 
ATOM   9283  H  HB   . THR A 1 604 ? 42.752  14.039  -7.453  1.000 33.316  0 596  THR A HB   1 c 1 
ATOM   9284  H  HG1  . THR A 1 604 ? 40.953  15.956  -6.867  0.000 30.000  0 596  THR A HG1  1 c 1 
ATOM   9285  H  HG21 . THR A 1 604 ? 41.256  14.542  -9.268  1.000 32.879  0 596  THR A HG21 1 c 1 
ATOM   9286  H  HG22 . THR A 1 604 ? 40.054  14.074  -8.343  1.000 31.856  0 596  THR A HG22 1 c 1 
ATOM   9287  H  HG23 . THR A 1 604 ? 41.168  13.033  -8.786  1.000 32.331  0 596  THR A HG23 1 c 1 
ATOM   9288  N  N    . ILE A 1 605 ? 40.125  11.515  -6.389  1.000 30.481  0 597  ILE A N    1 ? 1 
ATOM   9289  C  CA   . ILE A 1 605 ? 39.966  10.104  -6.698  1.000 29.718  0 597  ILE A CA   1 ? 1 
ATOM   9290  C  C    . ILE A 1 605 ? 39.267  10.003  -8.041  1.000 30.591  0 597  ILE A C    1 ? 1 
ATOM   9291  O  O    . ILE A 1 605 ? 38.052  10.044  -8.107  1.000 27.977  0 597  ILE A O    1 ? 1 
ATOM   9292  C  CB   . ILE A 1 605 ? 39.203  9.350   -5.599  1.000 30.295  0 597  ILE A CB   1 ? 1 
ATOM   9293  C  CG1  . ILE A 1 605 ? 39.777  9.628   -4.207  1.000 32.761  0 597  ILE A CG1  1 ? 1 
ATOM   9294  C  CG2  . ILE A 1 605 ? 39.170  7.855   -5.942  1.000 31.935  0 597  ILE A CG2  1 ? 1 
ATOM   9295  C  CD1  . ILE A 1 605 ? 38.844  9.249   -3.065  1.000 33.672  0 597  ILE A CD1  1 ? 1 
ATOM   9296  H  H    . ILE A 1 605 ? 39.371  12.025  -6.304  1.000 30.413  0 597  ILE A H    1 c 1 
ATOM   9297  H  HA   . ILE A 1 605 ? 40.853  9.703   -6.780  1.000 30.803  0 597  ILE A HA   1 c 1 
ATOM   9298  H  HB   . ILE A 1 605 ? 38.281  9.675   -5.604  1.000 30.267  0 597  ILE A HB   1 c 1 
ATOM   9299  H  HG12 . ILE A 1 605 ? 40.614  9.130   -4.108  1.000 33.034  0 597  ILE A HG12 1 c 1 
ATOM   9300  H  HG13 . ILE A 1 605 ? 39.986  10.581  -4.136  1.000 32.872  0 597  ILE A HG13 1 c 1 
ATOM   9301  H  HG21 . ILE A 1 605 ? 38.789  7.357   -5.200  1.000 31.041  0 597  ILE A HG21 1 c 1 
ATOM   9302  H  HG22 . ILE A 1 605 ? 40.075  7.540   -6.110  1.000 31.881  0 597  ILE A HG22 1 c 1 
ATOM   9303  H  HG23 . ILE A 1 605 ? 38.627  7.712   -6.736  1.000 31.051  0 597  ILE A HG23 1 c 1 
ATOM   9304  H  HD11 . ILE A 1 605 ? 38.002  9.734   -3.157  1.000 32.797  0 597  ILE A HD11 1 c 1 
ATOM   9305  H  HD12 . ILE A 1 605 ? 39.260  9.482   -2.214  1.000 33.505  0 597  ILE A HD12 1 c 1 
ATOM   9306  H  HD13 . ILE A 1 605 ? 38.668  8.289   -3.087  1.000 32.936  0 597  ILE A HD13 1 c 1 
ATOM   9307  N  N    . GLN A 1 606 ? 40.071  9.880   -9.108  1.000 33.513  0 598  GLN A N    1 ? 1 
ATOM   9308  C  CA   . GLN A 1 606 ? 39.602  9.707   -10.467 1.000 37.262  0 598  GLN A CA   1 ? 1 
ATOM   9309  C  C    . GLN A 1 606 ? 38.936  8.350   -10.521 1.000 36.391  0 598  GLN A C    1 ? 1 
ATOM   9310  O  O    . GLN A 1 606 ? 39.512  7.431   -9.976  1.000 38.771  0 598  GLN A O    1 ? 1 
ATOM   9311  C  CB   . GLN A 1 606 ? 40.762  9.854   -11.470 1.000 41.910  0 598  GLN A CB   1 ? 1 
ATOM   9312  C  CG   . GLN A 1 606 ? 41.401  11.251  -11.478 1.000 50.816  0 598  GLN A CG   1 ? 1 
ATOM   9313  C  CD   . GLN A 1 606 ? 42.367  11.548  -12.627 1.000 67.407  0 598  GLN A CD   1 ? 1 
ATOM   9314  O  OE1  . GLN A 1 606 ? 43.199  10.725  -13.029 1.000 70.996  0 598  GLN A OE1  1 ? 1 
ATOM   9315  N  NE2  . GLN A 1 606 ? 42.279  12.744  -13.196 1.000 69.704  0 598  GLN A NE2  1 ? 1 
ATOM   9316  H  H    . GLN A 1 606 ? 40.974  9.908   -8.970  1.000 34.352  0 598  GLN A H    1 c 1 
ATOM   9317  H  HA   . GLN A 1 606 ? 38.923  10.405  -10.654 1.000 36.746  0 598  GLN A HA   1 c 1 
ATOM   9318  H  HB2  . GLN A 1 606 ? 41.450  9.191   -11.253 1.000 42.929  0 598  GLN A HB2  1 c 1 
ATOM   9319  H  HB3  . GLN A 1 606 ? 40.428  9.652   -12.369 1.000 42.589  0 598  GLN A HB3  1 c 1 
ATOM   9320  H  HG2  . GLN A 1 606 ? 40.686  11.922  -11.504 1.000 51.627  0 598  GLN A HG2  1 c 1 
ATOM   9321  H  HG3  . GLN A 1 606 ? 41.887  11.379  -10.636 1.000 51.956  0 598  GLN A HG3  1 c 1 
ATOM   9322  H  HE21 . GLN A 1 606 ? 41.483  13.075  -13.408 1.000 68.581  0 598  GLN A HE21 1 c 1 
ATOM   9323  H  HE22 . GLN A 1 606 ? 43.018  13.206  -13.370 1.000 69.751  0 598  GLN A HE22 1 c 1 
ATOM   9324  N  N    . LEU A 1 607 ? 37.725  8.236   -11.095 1.000 32.175  0 599  LEU A N    1 ? 1 
ATOM   9325  C  CA   . LEU A 1 607 ? 37.003  6.978   -11.052 1.000 33.815  0 599  LEU A CA   1 ? 1 
ATOM   9326  C  C    . LEU A 1 607 ? 37.046  6.287   -12.416 1.000 38.849  0 599  LEU A C    1 ? 1 
ATOM   9327  O  O    . LEU A 1 607 ? 36.180  6.581   -13.239 1.000 38.980  0 599  LEU A O    1 ? 1 
ATOM   9328  C  CB   . LEU A 1 607 ? 35.546  7.182   -10.621 1.000 32.526  0 599  LEU A CB   1 ? 1 
ATOM   9329  C  CG   . LEU A 1 607 ? 35.325  7.730   -9.218  1.000 34.019  0 599  LEU A CG   1 ? 1 
ATOM   9330  C  CD1  . LEU A 1 607 ? 33.839  7.994   -9.009  1.000 32.453  0 599  LEU A CD1  1 ? 1 
ATOM   9331  C  CD2  . LEU A 1 607 ? 35.814  6.698   -8.200  1.000 34.850  0 599  LEU A CD2  1 ? 1 
ATOM   9332  H  H    . LEU A 1 607 ? 37.348  8.953   -11.520 1.000 33.548  0 599  LEU A H    1 c 1 
ATOM   9333  H  HA   . LEU A 1 607 ? 37.448  6.388   -10.394 1.000 34.244  0 599  LEU A HA   1 c 1 
ATOM   9334  H  HB2  . LEU A 1 607 ? 35.120  7.796   -11.262 1.000 33.061  0 599  LEU A HB2  1 c 1 
ATOM   9335  H  HB3  . LEU A 1 607 ? 35.082  6.316   -10.692 1.000 32.648  0 599  LEU A HB3  1 c 1 
ATOM   9336  H  HG   . LEU A 1 607 ? 35.834  8.575   -9.111  1.000 34.122  0 599  LEU A HG   1 c 1 
ATOM   9337  H  HD11 . LEU A 1 607 ? 33.547  8.701   -9.607  1.000 32.787  0 599  LEU A HD11 1 c 1 
ATOM   9338  H  HD12 . LEU A 1 607 ? 33.684  8.265   -8.088  1.000 32.588  0 599  LEU A HD12 1 c 1 
ATOM   9339  H  HD13 . LEU A 1 607 ? 33.336  7.183   -9.196  1.000 32.312  0 599  LEU A HD13 1 c 1 
ATOM   9340  H  HD21 . LEU A 1 607 ? 36.784  6.646   -8.228  1.000 35.085  0 599  LEU A HD21 1 c 1 
ATOM   9341  H  HD22 . LEU A 1 607 ? 35.437  5.827   -8.413  1.000 34.226  0 599  LEU A HD22 1 c 1 
ATOM   9342  H  HD23 . LEU A 1 607 ? 35.531  6.963   -7.308  1.000 34.386  0 599  LEU A HD23 1 c 1 
ATOM   9343  N  N    . ASP A 1 608 ? 37.941  5.284   -12.554 1.000 42.156  0 600  ASP A N    1 ? 1 
ATOM   9344  C  CA   . ASP A 1 608 ? 38.051  4.385   -13.702 1.000 44.638  0 600  ASP A CA   1 ? 1 
ATOM   9345  C  C    . ASP A 1 608 ? 36.934  3.360   -13.799 1.000 40.579  0 600  ASP A C    1 ? 1 
ATOM   9346  O  O    . ASP A 1 608 ? 36.500  2.964   -14.883 1.000 41.022  0 600  ASP A O    1 ? 1 
ATOM   9347  C  CB   . ASP A 1 608 ? 39.252  3.464   -13.559 1.000 49.893  0 600  ASP A CB   1 ? 1 
ATOM   9348  C  CG   . ASP A 1 608 ? 40.562  4.119   -13.927 1.000 58.131  0 600  ASP A CG   1 ? 1 
ATOM   9349  O  OD1  . ASP A 1 608 ? 40.589  4.781   -14.985 1.000 70.299  0 600  ASP A OD1  1 ? 1 
ATOM   9350  O  OD2  . ASP A 1 608 ? 41.532  3.945   -13.168 1.000 71.199  0 600  ASP A OD2  1 ? 1 
ATOM   9351  H  H    . ASP A 1 608 ? 38.533  5.160   -11.868 1.000 42.117  0 600  ASP A H    1 c 1 
ATOM   9352  H  HA   . ASP A 1 608 ? 38.096  4.913   -14.530 1.000 44.740  0 600  ASP A HA   1 c 1 
ATOM   9353  H  HB2  . ASP A 1 608 ? 39.309  3.150   -12.632 1.000 50.140  0 600  ASP A HB2  1 c 1 
ATOM   9354  H  HB3  . ASP A 1 608 ? 39.136  2.681   -14.137 1.000 50.206  0 600  ASP A HB3  1 c 1 
ATOM   9355  N  N    . ASP A 1 609 ? 36.458  2.925   -12.638 1.000 38.120  0 601  ASP A N    1 ? 1 
ATOM   9356  C  CA   . ASP A 1 609 ? 35.477  1.861   -12.589 1.000 37.991  0 601  ASP A CA   1 ? 1 
ATOM   9357  C  C    . ASP A 1 609 ? 34.087  2.399   -12.920 1.000 37.060  0 601  ASP A C    1 ? 1 
ATOM   9358  O  O    . ASP A 1 609 ? 33.549  3.224   -12.174 1.000 34.903  0 601  ASP A O    1 ? 1 
ATOM   9359  C  CB   . ASP A 1 609 ? 35.546  1.217   -11.219 1.000 38.570  0 601  ASP A CB   1 ? 1 
ATOM   9360  C  CG   . ASP A 1 609 ? 34.463  0.212   -10.910 1.000 34.510  0 601  ASP A CG   1 ? 1 
ATOM   9361  O  OD1  . ASP A 1 609 ? 33.619  -0.059  -11.813 1.000 39.489  0 601  ASP A OD1  1 ? 1 
ATOM   9362  O  OD2  . ASP A 1 609 ? 34.517  -0.296  -9.771  1.000 34.839  0 601  ASP A OD2  1 ? 1 
ATOM   9363  H  H    . ASP A 1 609 ? 36.752  3.296   -11.857 1.000 38.823  0 601  ASP A H    1 c 1 
ATOM   9364  H  HA   . ASP A 1 609 ? 35.728  1.179   -13.249 1.000 38.176  0 601  ASP A HA   1 c 1 
ATOM   9365  H  HB2  . ASP A 1 609 ? 36.412  0.767   -11.130 1.000 38.039  0 601  ASP A HB2  1 c 1 
ATOM   9366  H  HB3  . ASP A 1 609 ? 35.502  1.921   -10.539 1.000 37.538  0 601  ASP A HB3  1 c 1 
ATOM   9367  N  N    . PRO A 1 610 ? 33.435  1.920   -13.994 1.000 34.094  0 602  PRO A N    1 ? 1 
ATOM   9368  C  CA   . PRO A 1 610 ? 32.131  2.440   -14.394 1.000 34.835  0 602  PRO A CA   1 ? 1 
ATOM   9369  C  C    . PRO A 1 610 ? 31.023  2.268   -13.364 1.000 33.309  0 602  PRO A C    1 ? 1 
ATOM   9370  O  O    . PRO A 1 610 ? 30.044  3.005   -13.386 1.000 30.937  0 602  PRO A O    1 ? 1 
ATOM   9371  C  CB   . PRO A 1 610 ? 31.784  1.677   -15.695 1.000 37.603  0 602  PRO A CB   1 ? 1 
ATOM   9372  C  CG   . PRO A 1 610 ? 32.689  0.463   -15.638 1.000 39.583  0 602  PRO A CG   1 ? 1 
ATOM   9373  C  CD   . PRO A 1 610 ? 33.949  0.890   -14.924 1.000 39.149  0 602  PRO A CD   1 ? 1 
ATOM   9374  H  HA   . PRO A 1 610 ? 32.234  3.398   -14.604 1.000 35.120  0 602  PRO A HA   1 c 1 
ATOM   9375  H  HB2  . PRO A 1 610 ? 30.834  1.411   -15.708 1.000 36.849  0 602  PRO A HB2  1 c 1 
ATOM   9376  H  HB3  . PRO A 1 610 ? 31.978  2.227   -16.489 1.000 37.729  0 602  PRO A HB3  1 c 1 
ATOM   9377  H  HG2  . PRO A 1 610 ? 32.253  -0.267  -15.152 1.000 38.543  0 602  PRO A HG2  1 c 1 
ATOM   9378  H  HG3  . PRO A 1 610 ? 32.900  0.150   -16.543 1.000 39.251  0 602  PRO A HG3  1 c 1 
ATOM   9379  H  HD2  . PRO A 1 610 ? 34.352  0.135   -14.440 1.000 38.223  0 602  PRO A HD2  1 c 1 
ATOM   9380  H  HD3  . PRO A 1 610 ? 34.604  1.267   -15.551 1.000 38.752  0 602  PRO A HD3  1 c 1 
ATOM   9381  N  N    . ARG A 1 611 ? 31.113  1.230   -12.524 1.000 30.044  0 603  ARG A N    1 ? 1 
ATOM   9382  C  CA   . ARG A 1 611 ? 30.097  1.028   -11.518 1.000 32.524  0 603  ARG A CA   1 ? 1 
ATOM   9383  C  C    . ARG A 1 611 ? 30.091  2.218   -10.538 1.000 27.755  0 603  ARG A C    1 ? 1 
ATOM   9384  O  O    . ARG A 1 611 ? 29.029  2.540   -9.977  1.000 28.324  0 603  ARG A O    1 ? 1 
ATOM   9385  C  CB   . ARG A 1 611 ? 30.283  -0.345  -10.863 1.000 35.480  0 603  ARG A CB   1 ? 1 
ATOM   9386  C  CG   . ARG A 1 611 ? 29.198  -0.741  -9.886  1.000 38.221  0 603  ARG A CG   1 ? 1 
ATOM   9387  C  CD   . ARG A 1 611 ? 28.879  -2.213  -10.092 1.000 42.180  0 603  ARG A CD   1 ? 1 
ATOM   9388  N  NE   . ARG A 1 611 ? 27.906  -2.898  -9.223  1.000 47.875  0 603  ARG A NE   1 ? 1 
ATOM   9389  C  CZ   . ARG A 1 611 ? 28.125  -4.106  -8.625  1.000 50.426  0 603  ARG A CZ   1 ? 1 
ATOM   9390  N  NH1  . ARG A 1 611 ? 27.136  -4.726  -7.992  1.000 55.215  0 603  ARG A NH1  1 ? 1 
ATOM   9391  N  NH2  . ARG A 1 611 ? 29.315  -4.719  -8.659  1.000 41.345  0 603  ARG A NH2  1 ? 1 
ATOM   9392  H  H    . ARG A 1 611 ? 31.808  0.640   -12.586 1.000 31.746  0 603  ARG A H    1 c 1 
ATOM   9393  H  HA   . ARG A 1 611 ? 29.219  1.011   -11.977 1.000 31.224  0 603  ARG A HA   1 c 1 
ATOM   9394  H  HB2  . ARG A 1 611 ? 30.332  -1.021  -11.572 1.000 35.639  0 603  ARG A HB2  1 c 1 
ATOM   9395  H  HB3  . ARG A 1 611 ? 31.143  -0.350  -10.391 1.000 35.830  0 603  ARG A HB3  1 c 1 
ATOM   9396  H  HG2  . ARG A 1 611 ? 29.507  -0.599  -8.967  1.000 38.324  0 603  ARG A HG2  1 c 1 
ATOM   9397  H  HG3  . ARG A 1 611 ? 28.391  -0.205  -10.044 1.000 38.027  0 603  ARG A HG3  1 c 1 
ATOM   9398  H  HD2  . ARG A 1 611 ? 28.572  -2.303  -11.017 1.000 42.378  0 603  ARG A HD2  1 c 1 
ATOM   9399  H  HD3  . ARG A 1 611 ? 29.732  -2.687  -10.037 1.000 42.761  0 603  ARG A HD3  1 c 1 
ATOM   9400  H  HE   . ARG A 1 611 ? 27.141  -2.507  -9.080  1.000 46.764  0 603  ARG A HE   1 c 1 
ATOM   9401  H  HH11 . ARG A 1 611 ? 27.295  -5.473  -7.545  1.000 53.360  0 603  ARG A HH11 1 c 1 
ATOM   9402  H  HH12 . ARG A 1 611 ? 26.319  -4.390  -8.019  1.000 53.092  0 603  ARG A HH12 1 c 1 
ATOM   9403  H  HH21 . ARG A 1 611 ? 29.354  -5.602  -8.509  1.000 44.234  0 603  ARG A HH21 1 c 1 
ATOM   9404  H  HH22 . ARG A 1 611 ? 30.060  -4.251  -8.823  1.000 44.419  0 603  ARG A HH22 1 c 1 
ATOM   9405  N  N    . LEU A 1 612 ? 31.257  2.843   -10.341 1.000 28.649  0 604  LEU A N    1 ? 1 
ATOM   9406  C  CA   . LEU A 1 612 ? 31.384  4.029   -9.509  1.000 28.329  0 604  LEU A CA   1 ? 1 
ATOM   9407  C  C    . LEU A 1 612 ? 31.119  5.305   -10.308 1.000 27.637  0 604  LEU A C    1 ? 1 
ATOM   9408  O  O    . LEU A 1 612 ? 30.337  6.151   -9.884  1.000 26.204  0 604  LEU A O    1 ? 1 
ATOM   9409  C  CB   . LEU A 1 612 ? 32.739  4.032   -8.815  1.000 27.998  0 604  LEU A CB   1 ? 1 
ATOM   9410  C  CG   . LEU A 1 612 ? 32.860  2.977   -7.708  1.000 30.342  0 604  LEU A CG   1 ? 1 
ATOM   9411  C  CD1  . LEU A 1 612 ? 34.274  2.852   -7.277  1.000 31.389  0 604  LEU A CD1  1 ? 1 
ATOM   9412  C  CD2  . LEU A 1 612 ? 31.991  3.297   -6.490  1.000 33.340  0 604  LEU A CD2  1 ? 1 
ATOM   9413  H  H    . LEU A 1 612 ? 32.011  2.507   -10.733 1.000 28.859  0 604  LEU A H    1 c 1 
ATOM   9414  H  HA   . LEU A 1 612 ? 30.683  3.976   -8.813  1.000 27.753  0 604  LEU A HA   1 c 1 
ATOM   9415  H  HB2  . LEU A 1 612 ? 33.437  3.865   -9.490  1.000 29.150  0 604  LEU A HB2  1 c 1 
ATOM   9416  H  HB3  . LEU A 1 612 ? 32.885  4.923   -8.420  1.000 28.919  0 604  LEU A HB3  1 c 1 
ATOM   9417  H  HG   . LEU A 1 612 ? 32.569  2.103   -8.077  1.000 30.286  0 604  LEU A HG   1 c 1 
ATOM   9418  H  HD11 . LEU A 1 612 ? 34.824  2.595   -8.036  1.000 31.573  0 604  LEU A HD11 1 c 1 
ATOM   9419  H  HD12 . LEU A 1 612 ? 34.344  2.175   -6.583  1.000 31.234  0 604  LEU A HD12 1 c 1 
ATOM   9420  H  HD13 . LEU A 1 612 ? 34.584  3.705   -6.928  1.000 31.518  0 604  LEU A HD13 1 c 1 
ATOM   9421  H  HD21 . LEU A 1 612 ? 31.053  3.234   -6.733  1.000 31.807  0 604  LEU A HD21 1 c 1 
ATOM   9422  H  HD22 . LEU A 1 612 ? 32.185  4.197   -6.180  1.000 32.467  0 604  LEU A HD22 1 c 1 
ATOM   9423  H  HD23 . LEU A 1 612 ? 32.182  2.662   -5.779  1.000 32.249  0 604  LEU A HD23 1 c 1 
ATOM   9424  N  N    . SER A 1 613 ? 31.752  5.449   -11.462 1.000 27.913  0 605  SER A N    1 ? 1 
ATOM   9425  C  CA   . SER A 1 613 ? 31.628  6.661   -12.254 1.000 28.128  0 605  SER A CA   1 ? 1 
ATOM   9426  C  C    . SER A 1 613 ? 30.200  6.854   -12.777 1.000 27.688  0 605  SER A C    1 ? 1 
ATOM   9427  O  O    . SER A 1 613 ? 29.767  8.005   -12.951 1.000 28.667  0 605  SER A O    1 ? 1 
ATOM   9428  C  CB   . SER A 1 613 ? 32.655  6.711   -13.374 1.000 30.331  0 605  SER A CB   1 ? 1 
ATOM   9429  O  OG   . SER A 1 613 ? 32.399  5.702   -14.336 1.000 28.235  0 605  SER A OG   1 ? 1 
ATOM   9430  H  H    . SER A 1 613 ? 32.284  4.773   -11.771 1.000 28.113  0 605  SER A H    1 c 1 
ATOM   9431  H  HA   . SER A 1 613 ? 31.818  7.419   -11.649 1.000 28.564  0 605  SER A HA   1 c 1 
ATOM   9432  H  HB2  . SER A 1 613 ? 32.623  7.586   -13.804 1.000 29.808  0 605  SER A HB2  1 c 1 
ATOM   9433  H  HB3  . SER A 1 613 ? 33.547  6.585   -13.000 1.000 29.847  0 605  SER A HB3  1 c 1 
ATOM   9434  H  HG   . SER A 1 613 ? 32.986  5.744   -14.948 0.000 30.000  0 605  SER A HG   1 c 1 
ATOM   9435  N  N    . ASN A 1 614 ? 29.434  5.779   -12.975 1.000 29.021  0 606  ASN A N    1 ? 1 
ATOM   9436  C  CA   . ASN A 1 614 ? 28.031  5.916   -13.372 1.000 29.698  0 606  ASN A CA   1 ? 1 
ATOM   9437  C  C    . ASN A 1 614 ? 27.174  6.546   -12.263 1.000 28.761  0 606  ASN A C    1 ? 1 
ATOM   9438  O  O    . ASN A 1 614 ? 26.097  7.057   -12.555 1.000 28.609  0 606  ASN A O    1 ? 1 
ATOM   9439  C  CB   . ASN A 1 614 ? 27.372  4.591   -13.713 1.000 29.760  0 606  ASN A CB   1 ? 1 
ATOM   9440  C  CG   . ASN A 1 614 ? 27.747  4.063   -15.080 1.000 34.412  0 606  ASN A CG   1 ? 1 
ATOM   9441  O  OD1  . ASN A 1 614 ? 28.233  4.788   -15.942 1.000 35.910  0 606  ASN A OD1  1 ? 1 
ATOM   9442  N  ND2  . ASN A 1 614 ? 27.521  2.787   -15.288 1.000 37.079  0 606  ASN A ND2  1 ? 1 
ATOM   9443  H  H    . ASN A 1 614 ? 29.786  4.942   -12.873 1.000 28.719  0 606  ASN A H    1 c 1 
ATOM   9444  H  HA   . ASN A 1 614 ? 27.986  6.491   -14.169 1.000 29.819  0 606  ASN A HA   1 c 1 
ATOM   9445  H  HB2  . ASN A 1 614 ? 27.623  3.930   -13.038 1.000 30.376  0 606  ASN A HB2  1 c 1 
ATOM   9446  H  HB3  . ASN A 1 614 ? 26.400  4.700   -13.675 1.000 30.258  0 606  ASN A HB3  1 c 1 
ATOM   9447  H  HD21 . ASN A 1 614 ? 27.096  2.304   -14.677 1.000 35.642  0 606  ASN A HD21 1 c 1 
ATOM   9448  H  HD22 . ASN A 1 614 ? 27.794  2.407   -16.042 1.000 36.302  0 606  ASN A HD22 1 c 1 
ATOM   9449  N  N    . VAL A 1 615 ? 27.628  6.476   -11.009 1.000 25.942  0 607  VAL A N    1 ? 1 
ATOM   9450  C  CA   . VAL A 1 615 ? 26.937  7.111   -9.881  1.000 27.773  0 607  VAL A CA   1 ? 1 
ATOM   9451  C  C    . VAL A 1 615 ? 27.483  8.516   -9.647  1.000 27.715  0 607  VAL A C    1 ? 1 
ATOM   9452  O  O    . VAL A 1 615 ? 26.724  9.467   -9.578  1.000 27.725  0 607  VAL A O    1 ? 1 
ATOM   9453  C  CB   . VAL A 1 615 ? 27.120  6.252   -8.620  1.000 25.585  0 607  VAL A CB   1 ? 1 
ATOM   9454  C  CG1  . VAL A 1 615 ? 26.624  6.944   -7.359  1.000 25.169  0 607  VAL A CG1  1 ? 1 
ATOM   9455  C  CG2  . VAL A 1 615 ? 26.470  4.874   -8.841  1.000 24.587  0 607  VAL A CG2  1 ? 1 
ATOM   9456  H  H    . VAL A 1 615 ? 28.390  6.003   -10.839 1.000 27.136  0 607  VAL A H    1 c 1 
ATOM   9457  H  HA   . VAL A 1 615 ? 25.984  7.171   -10.086 1.000 26.699  0 607  VAL A HA   1 c 1 
ATOM   9458  H  HB   . VAL A 1 615 ? 28.088  6.105   -8.510  1.000 26.029  0 607  VAL A HB   1 c 1 
ATOM   9459  H  HG11 . VAL A 1 615 ? 25.723  7.279   -7.505  1.000 25.110  0 607  VAL A HG11 1 c 1 
ATOM   9460  H  HG12 . VAL A 1 615 ? 27.212  7.684   -7.139  1.000 25.591  0 607  VAL A HG12 1 c 1 
ATOM   9461  H  HG13 . VAL A 1 615 ? 26.616  6.309   -6.623  1.000 25.070  0 607  VAL A HG13 1 c 1 
ATOM   9462  H  HG21 . VAL A 1 615 ? 26.516  4.358   -8.018  1.000 24.578  0 607  VAL A HG21 1 c 1 
ATOM   9463  H  HG22 . VAL A 1 615 ? 26.942  4.399   -9.546  1.000 24.852  0 607  VAL A HG22 1 c 1 
ATOM   9464  H  HG23 . VAL A 1 615 ? 25.539  4.990   -9.097  1.000 24.518  0 607  VAL A HG23 1 c 1 
ATOM   9465  N  N    . TRP A 1 616 ? 28.810  8.652   -9.540  1.000 24.240  0 608  TRP A N    1 ? 1 
ATOM   9466  C  CA   . TRP A 1 616 ? 29.410  9.856   -9.022  1.000 25.106  0 608  TRP A CA   1 ? 1 
ATOM   9467  C  C    . TRP A 1 616 ? 30.020  10.760  -10.102 1.000 26.216  0 608  TRP A C    1 ? 1 
ATOM   9468  O  O    . TRP A 1 616 ? 30.493  11.842  -9.775  1.000 24.307  0 608  TRP A O    1 ? 1 
ATOM   9469  C  CB   . TRP A 1 616 ? 30.505  9.443   -8.036  1.000 25.409  0 608  TRP A CB   1 ? 1 
ATOM   9470  C  CG   . TRP A 1 616 ? 30.026  8.693   -6.839  1.000 24.619  0 608  TRP A CG   1 ? 1 
ATOM   9471  C  CD1  . TRP A 1 616 ? 30.411  7.432   -6.472  1.000 23.476  0 608  TRP A CD1  1 ? 1 
ATOM   9472  C  CD2  . TRP A 1 616 ? 29.134  9.172   -5.794  1.000 25.040  0 608  TRP A CD2  1 ? 1 
ATOM   9473  N  NE1  . TRP A 1 616 ? 29.780  7.078   -5.305  1.000 24.500  0 608  TRP A NE1  1 ? 1 
ATOM   9474  C  CE2  . TRP A 1 616 ? 28.994  8.116   -4.861  1.000 23.410  0 608  TRP A CE2  1 ? 1 
ATOM   9475  C  CE3  . TRP A 1 616 ? 28.437  10.360  -5.570  1.000 25.823  0 608  TRP A CE3  1 ? 1 
ATOM   9476  C  CZ2  . TRP A 1 616 ? 28.196  8.233   -3.724  1.000 23.180  0 608  TRP A CZ2  1 ? 1 
ATOM   9477  C  CZ3  . TRP A 1 616 ? 27.626  10.465  -4.451  1.000 24.891  0 608  TRP A CZ3  1 ? 1 
ATOM   9478  C  CH2  . TRP A 1 616 ? 27.543  9.428   -3.522  1.000 23.779  0 608  TRP A CH2  1 ? 1 
ATOM   9479  H  H    . TRP A 1 616 ? 29.354  7.964   -9.796  1.000 25.263  0 608  TRP A H    1 c 1 
ATOM   9480  H  HA   . TRP A 1 616 ? 28.719  10.371  -8.526  1.000 25.034  0 608  TRP A HA   1 c 1 
ATOM   9481  H  HB2  . TRP A 1 616 ? 31.159  8.889   -8.514  1.000 25.487  0 608  TRP A HB2  1 c 1 
ATOM   9482  H  HB3  . TRP A 1 616 ? 30.971  10.252  -7.734  1.000 25.653  0 608  TRP A HB3  1 c 1 
ATOM   9483  H  HD1  . TRP A 1 616 ? 30.984  6.866   -6.963  1.000 24.150  0 608  TRP A HD1  1 c 1 
ATOM   9484  H  HE1  . TRP A 1 616 ? 29.871  6.309   -4.901  1.000 23.804  0 608  TRP A HE1  1 c 1 
ATOM   9485  H  HE3  . TRP A 1 616 ? 28.500  11.072  -6.184  1.000 25.708  0 608  TRP A HE3  1 c 1 
ATOM   9486  H  HZ2  . TRP A 1 616 ? 28.126  7.528   -3.104  1.000 23.153  0 608  TRP A HZ2  1 c 1 
ATOM   9487  H  HZ3  . TRP A 1 616 ? 27.166  11.271  -4.286  1.000 24.943  0 608  TRP A HZ3  1 c 1 
ATOM   9488  H  HH2  . TRP A 1 616 ? 26.984  9.525   -2.771  1.000 23.731  0 608  TRP A HH2  1 c 1 
ATOM   9489  N  N    . GLY A 1 617 ? 30.108  10.292  -11.344 1.000 26.538  0 609  GLY A N    1 ? 1 
ATOM   9490  C  CA   . GLY A 1 617 ? 30.826  11.014  -12.400 1.000 28.707  0 609  GLY A CA   1 ? 1 
ATOM   9491  C  C    . GLY A 1 617 ? 32.315  10.646  -12.411 1.000 28.812  0 609  GLY A C    1 ? 1 
ATOM   9492  O  O    . GLY A 1 617 ? 32.698  9.585   -11.903 1.000 29.406  0 609  GLY A O    1 ? 1 
ATOM   9493  H  H    . GLY A 1 617 ? 29.708  9.498   -11.553 1.000 26.442  0 609  GLY A H    1 c 1 
ATOM   9494  H  HA2  . GLY A 1 617 ? 30.425  10.790  -13.273 1.000 28.249  0 609  GLY A HA2  1 c 1 
ATOM   9495  H  HA3  . GLY A 1 617 ? 30.724  11.984  -12.260 1.000 28.495  0 609  GLY A HA3  1 c 1 
ATOM   9496  N  N    . LYS A 1 618 ? 33.144  11.601  -12.820 1.000 29.104  0 610  LYS A N    1 ? 1 
ATOM   9497  C  CA   . LYS A 1 618 ? 34.530  11.348  -13.186 1.000 32.354  0 610  LYS A CA   1 ? 1 
ATOM   9498  C  C    . LYS A 1 618 ? 35.433  11.191  -11.956 1.000 31.458  0 610  LYS A C    1 ? 1 
ATOM   9499  O  O    . LYS A 1 618 ? 36.475  10.542  -12.035 1.000 30.913  0 610  LYS A O    1 ? 1 
ATOM   9500  C  CB   . LYS A 1 618 ? 35.026  12.520  -14.053 1.000 38.319  0 610  LYS A CB   1 ? 1 
ATOM   9501  C  CG   . LYS A 1 618 ? 34.441  12.610  -15.477 1.000 40.667  0 610  LYS A CG   1 ? 1 
ATOM   9502  C  CD   . LYS A 1 618 ? 35.486  12.293  -16.536 1.000 48.857  0 610  LYS A CD   1 ? 1 
ATOM   9503  C  CE   . LYS A 1 618 ? 34.951  12.018  -17.918 1.000 60.432  0 610  LYS A CE   1 ? 1 
ATOM   9504  N  NZ   . LYS A 1 618 ? 36.018  12.276  -18.910 1.000 59.746  0 610  LYS A NZ   1 ? 1 
ATOM   9505  H  H    . LYS A 1 618 ? 32.832  12.458  -12.872 1.000 30.022  0 610  LYS A H    1 c 1 
ATOM   9506  H  HA   . LYS A 1 618 ? 34.566  10.513  -13.718 1.000 32.347  0 610  LYS A HA   1 c 1 
ATOM   9507  H  HB2  . LYS A 1 618 ? 34.821  13.358  -13.586 1.000 37.532  0 610  LYS A HB2  1 c 1 
ATOM   9508  H  HB3  . LYS A 1 618 ? 36.002  12.458  -14.126 1.000 38.061  0 610  LYS A HB3  1 c 1 
ATOM   9509  H  HG2  . LYS A 1 618 ? 33.695  11.977  -15.556 1.000 41.109  0 610  LYS A HG2  1 c 1 
ATOM   9510  H  HG3  . LYS A 1 618 ? 34.094  13.517  -15.623 1.000 41.897  0 610  LYS A HG3  1 c 1 
ATOM   9511  H  HD2  . LYS A 1 618 ? 36.110  13.049  -16.587 1.000 49.917  0 610  LYS A HD2  1 c 1 
ATOM   9512  H  HD3  . LYS A 1 618 ? 36.002  11.512  -16.239 1.000 49.026  0 610  LYS A HD3  1 c 1 
ATOM   9513  H  HE2  . LYS A 1 618 ? 34.665  11.090  -17.986 1.000 56.738  0 610  LYS A HE2  1 c 1 
ATOM   9514  H  HE3  . LYS A 1 618 ? 34.188  12.595  -18.103 1.000 57.085  0 610  LYS A HE3  1 c 1 
ATOM   9515  H  HZ1  . LYS A 1 618 ? 36.769  11.822  -18.681 1.000 60.318  0 610  LYS A HZ1  1 c 1 
ATOM   9516  H  HZ2  . LYS A 1 618 ? 36.203  13.163  -18.939 1.000 60.592  0 610  LYS A HZ2  1 c 1 
ATOM   9517  H  HZ3  . LYS A 1 618 ? 35.745  12.003  -19.730 1.000 60.325  0 610  LYS A HZ3  1 c 1 
ATOM   9518  N  N    . GLU A 1 619 ? 35.100  11.862  -10.842 1.000 28.170  0 611  GLU A N    1 ? 1 
ATOM   9519  C  CA   . GLU A 1 619 ? 35.973  11.866  -9.679  1.000 26.998  0 611  GLU A CA   1 ? 1 
ATOM   9520  C  C    . GLU A 1 619 ? 35.169  12.248  -8.429  1.000 28.164  0 611  GLU A C    1 ? 1 
ATOM   9521  O  O    . GLU A 1 619 ? 34.097  12.863  -8.522  1.000 26.277  0 611  GLU A O    1 ? 1 
ATOM   9522  C  CB   . GLU A 1 619 ? 37.157  12.795  -9.919  1.000 28.953  0 611  GLU A CB   1 ? 1 
ATOM   9523  C  CG   . GLU A 1 619 ? 36.819  14.285  -9.825  1.000 30.898  0 611  GLU A CG   1 ? 1 
ATOM   9524  C  CD   . GLU A 1 619 ? 37.847  15.213  -10.412 1.000 33.460  0 611  GLU A CD   1 ? 1 
ATOM   9525  O  OE1  . GLU A 1 619 ? 38.177  16.254  -9.779  1.000 32.501  0 611  GLU A OE1  1 ? 1 
ATOM   9526  O  OE2  . GLU A 1 619 ? 38.351  14.841  -11.503 1.000 34.422  0 611  GLU A OE2  1 ? 1 
ATOM   9527  H  H    . GLU A 1 619 ? 34.315  12.331  -10.809 1.000 28.324  0 611  GLU A H    1 c 1 
ATOM   9528  H  HA   . GLU A 1 619 ? 36.318  10.948  -9.555  1.000 27.682  0 611  GLU A HA   1 c 1 
ATOM   9529  H  HB2  . GLU A 1 619 ? 37.851  12.593  -9.257  1.000 29.284  0 611  GLU A HB2  1 c 1 
ATOM   9530  H  HB3  . GLU A 1 619 ? 37.530  12.607  -10.805 1.000 29.434  0 611  GLU A HB3  1 c 1 
ATOM   9531  H  HG2  . GLU A 1 619 ? 35.964  14.445  -10.279 1.000 30.575  0 611  GLU A HG2  1 c 1 
ATOM   9532  H  HG3  . GLU A 1 619 ? 36.696  14.523  -8.881  1.000 30.702  0 611  GLU A HG3  1 c 1 
ATOM   9533  N  N    . ILE A 1 620 ? 35.682  11.801  -7.274  1.000 26.487  0 612  ILE A N    1 ? 1 
ATOM   9534  C  CA   . ILE A 1 620 ? 35.232  12.220  -5.959  1.000 26.983  0 612  ILE A CA   1 ? 1 
ATOM   9535  C  C    . ILE A 1 620 ? 36.483  12.591  -5.178  1.000 27.720  0 612  ILE A C    1 ? 1 
ATOM   9536  O  O    . ILE A 1 620 ? 37.595  12.548  -5.727  1.000 26.974  0 612  ILE A O    1 ? 1 
ATOM   9537  C  CB   . ILE A 1 620 ? 34.401  11.141  -5.237  1.000 25.818  0 612  ILE A CB   1 ? 1 
ATOM   9538  C  CG1  . ILE A 1 620 ? 35.172  9.874   -4.961  1.000 27.091  0 612  ILE A CG1  1 ? 1 
ATOM   9539  C  CG2  . ILE A 1 620 ? 33.113  10.837  -5.971  1.000 24.960  0 612  ILE A CG2  1 ? 1 
ATOM   9540  C  CD1  . ILE A 1 620 ? 34.354  8.886   -4.147  1.000 28.913  0 612  ILE A CD1  1 ? 1 
ATOM   9541  H  H    . ILE A 1 620 ? 36.360  11.189  -7.315  1.000 27.222  0 612  ILE A H    1 c 1 
ATOM   9542  H  HA   . ILE A 1 620 ? 34.679  13.020  -6.059  1.000 26.748  0 612  ILE A HA   1 c 1 
ATOM   9543  H  HB   . ILE A 1 620 ? 34.150  11.510  -4.369  1.000 26.012  0 612  ILE A HB   1 c 1 
ATOM   9544  H  HG12 . ILE A 1 620 ? 35.425  9.459   -5.811  1.000 27.401  0 612  ILE A HG12 1 c 1 
ATOM   9545  H  HG13 . ILE A 1 620 ? 35.990  10.092  -4.470  1.000 27.763  0 612  ILE A HG13 1 c 1 
ATOM   9546  H  HG21 . ILE A 1 620 ? 32.497  10.375  -5.378  1.000 24.660  0 612  ILE A HG21 1 c 1 
ATOM   9547  H  HG22 . ILE A 1 620 ? 33.301  10.275  -6.742  1.000 25.040  0 612  ILE A HG22 1 c 1 
ATOM   9548  H  HG23 . ILE A 1 620 ? 32.707  11.668  -6.271  1.000 25.117  0 612  ILE A HG23 1 c 1 
ATOM   9549  H  HD11 . ILE A 1 620 ? 33.910  9.355   -3.415  1.000 27.982  0 612  ILE A HD11 1 c 1 
ATOM   9550  H  HD12 . ILE A 1 620 ? 34.945  8.201   -3.780  1.000 28.293  0 612  ILE A HD12 1 c 1 
ATOM   9551  H  HD13 . ILE A 1 620 ? 33.682  8.461   -4.714  1.000 27.715  0 612  ILE A HD13 1 c 1 
ATOM   9552  N  N    . TYR A 1 621 ? 36.300  13.034  -3.918  1.000 25.666  0 613  TYR A N    1 ? 1 
ATOM   9553  C  CA   . TYR A 1 621 ? 37.407  13.572  -3.167  1.000 25.619  0 613  TYR A CA   1 ? 1 
ATOM   9554  C  C    . TYR A 1 621 ? 37.422  12.933  -1.786  1.000 26.903  0 613  TYR A C    1 ? 1 
ATOM   9555  O  O    . TYR A 1 621 ? 36.372  12.624  -1.223  1.000 25.574  0 613  TYR A O    1 ? 1 
ATOM   9556  C  CB   . TYR A 1 621 ? 37.329  15.102  -3.012  1.000 27.133  0 613  TYR A CB   1 ? 1 
ATOM   9557  C  CG   . TYR A 1 621 ? 37.200  15.793  -4.360  1.000 29.022  0 613  TYR A CG   1 ? 1 
ATOM   9558  C  CD1  . TYR A 1 621 ? 38.279  15.897  -5.222  1.000 30.248  0 613  TYR A CD1  1 ? 1 
ATOM   9559  C  CD2  . TYR A 1 621 ? 35.956  16.215  -4.818  1.000 32.230  0 613  TYR A CD2  1 ? 1 
ATOM   9560  C  CE1  . TYR A 1 621 ? 38.158  16.481  -6.479  1.000 31.812  0 613  TYR A CE1  1 ? 1 
ATOM   9561  C  CE2  . TYR A 1 621 ? 35.801  16.747  -6.093  1.000 32.168  0 613  TYR A CE2  1 ? 1 
ATOM   9562  C  CZ   . TYR A 1 621 ? 36.897  16.883  -6.917  1.000 33.798  0 613  TYR A CZ   1 ? 1 
ATOM   9563  O  OH   . TYR A 1 621 ? 36.697  17.383  -8.174  1.000 32.671  0 613  TYR A OH   1 ? 1 
ATOM   9564  H  H    . TYR A 1 621 ? 35.471  13.006  -3.534  1.000 25.559  0 613  TYR A H    1 c 1 
ATOM   9565  H  HA   . TYR A 1 621 ? 38.250  13.343  -3.634  1.000 26.700  0 613  TYR A HA   1 c 1 
ATOM   9566  H  HB2  . TYR A 1 621 ? 36.551  15.327  -2.455  1.000 26.967  0 613  TYR A HB2  1 c 1 
ATOM   9567  H  HB3  . TYR A 1 621 ? 38.143  15.417  -2.562  1.000 27.846  0 613  TYR A HB3  1 c 1 
ATOM   9568  H  HD1  . TYR A 1 621 ? 39.130  15.614  -4.929  1.000 30.804  0 613  TYR A HD1  1 c 1 
ATOM   9569  H  HD2  . TYR A 1 621 ? 35.198  16.103  -4.268  1.000 30.731  0 613  TYR A HD2  1 c 1 
ATOM   9570  H  HE1  . TYR A 1 621 ? 38.903  16.540  -7.052  1.000 32.512  0 613  TYR A HE1  1 c 1 
ATOM   9571  H  HE2  . TYR A 1 621 ? 34.953  17.029  -6.387  1.000 32.141  0 613  TYR A HE2  1 c 1 
ATOM   9572  H  HH   . TYR A 1 621 ? 36.507  16.735  -8.725  0.000 30.000  0 613  TYR A HH   1 c 1 
ATOM   9573  N  N    . ARG A 1 622 ? 38.625  12.795  -1.240  1.000 29.181  0 614  ARG A N    1 ? 1 
ATOM   9574  C  CA   . ARG A 1 622 ? 38.768  12.638  0.191   1.000 31.836  0 614  ARG A CA   1 ? 1 
ATOM   9575  C  C    . ARG A 1 622 ? 39.399  13.915  0.722   1.000 31.995  0 614  ARG A C    1 ? 1 
ATOM   9576  O  O    . ARG A 1 622 ? 40.483  14.318  0.274   1.000 37.441  0 614  ARG A O    1 ? 1 
ATOM   9577  C  CB   . ARG A 1 622 ? 39.549  11.371  0.553   1.000 33.047  0 614  ARG A CB   1 ? 1 
ATOM   9578  C  CG   . ARG A 1 622 ? 39.788  11.225  2.060   1.000 35.142  0 614  ARG A CG   1 ? 1 
ATOM   9579  C  CD   . ARG A 1 622 ? 40.387  9.862   2.416   1.000 34.600  0 614  ARG A CD   1 ? 1 
ATOM   9580  N  NE   . ARG A 1 622 ? 41.805  9.840   2.038   1.000 37.359  0 614  ARG A NE   1 ? 1 
ATOM   9581  C  CZ   . ARG A 1 622 ? 42.726  9.025   2.565   1.000 42.471  0 614  ARG A CZ   1 ? 1 
ATOM   9582  N  NH1  . ARG A 1 622 ? 42.405  8.092   3.457   1.000 41.132  0 614  ARG A NH1  1 ? 1 
ATOM   9583  N  NH2  . ARG A 1 622 ? 43.978  9.118   2.170   1.000 39.697  0 614  ARG A NH2  1 ? 1 
ATOM   9584  H  H    . ARG A 1 622 ? 39.373  12.794  -1.767  1.000 29.671  0 614  ARG A H    1 c 1 
ATOM   9585  H  HA   . ARG A 1 622 ? 37.864  12.552  0.586   1.000 30.836  0 614  ARG A HA   1 c 1 
ATOM   9586  H  HB2  . ARG A 1 622 ? 39.054  10.587  0.231   1.000 32.778  0 614  ARG A HB2  1 c 1 
ATOM   9587  H  HB3  . ARG A 1 622 ? 40.415  11.389  0.093   1.000 33.730  0 614  ARG A HB3  1 c 1 
ATOM   9588  H  HG2  . ARG A 1 622 ? 40.401  11.931  2.362   1.000 35.056  0 614  ARG A HG2  1 c 1 
ATOM   9589  H  HG3  . ARG A 1 622 ? 38.937  11.336  2.537   1.000 34.122  0 614  ARG A HG3  1 c 1 
ATOM   9590  H  HD2  . ARG A 1 622 ? 40.302  9.702   3.377   1.000 35.313  0 614  ARG A HD2  1 c 1 
ATOM   9591  H  HD3  . ARG A 1 622 ? 39.910  9.152   1.940   1.000 34.762  0 614  ARG A HD3  1 c 1 
ATOM   9592  H  HE   . ARG A 1 622 ? 42.072  10.398  1.424   1.000 38.016  0 614  ARG A HE   1 c 1 
ATOM   9593  H  HH11 . ARG A 1 622 ? 42.943  7.941   4.143   1.000 41.948  0 614  ARG A HH11 1 c 1 
ATOM   9594  H  HH12 . ARG A 1 622 ? 41.660  7.624   3.359   1.000 40.835  0 614  ARG A HH12 1 c 1 
ATOM   9595  H  HH21 . ARG A 1 622 ? 44.632  9.039   2.768   1.000 41.343  0 614  ARG A HH21 1 c 1 
ATOM   9596  H  HH22 . ARG A 1 622 ? 44.160  9.253   1.311   1.000 40.810  0 614  ARG A HH22 1 c 1 
ATOM   9597  N  N    . ILE A 1 623 ? 38.697  14.554  1.658   1.000 30.657  0 615  ILE A N    1 ? 1 
ATOM   9598  C  CA   . ILE A 1 623 ? 39.271  15.579  2.509   1.000 33.432  0 615  ILE A CA   1 ? 1 
ATOM   9599  C  C    . ILE A 1 623 ? 40.029  14.888  3.636   1.000 34.308  0 615  ILE A C    1 ? 1 
ATOM   9600  O  O    . ILE A 1 623 ? 39.414  14.126  4.397   1.000 35.989  0 615  ILE A O    1 ? 1 
ATOM   9601  C  CB   . ILE A 1 623 ? 38.177  16.487  3.091   1.000 34.986  0 615  ILE A CB   1 ? 1 
ATOM   9602  C  CG1  . ILE A 1 623 ? 37.441  17.273  2.023   1.000 34.663  0 615  ILE A CG1  1 ? 1 
ATOM   9603  C  CG2  . ILE A 1 623 ? 38.754  17.424  4.150   1.000 37.915  0 615  ILE A CG2  1 ? 1 
ATOM   9604  C  CD1  . ILE A 1 623 ? 36.084  17.770  2.491   1.000 34.307  0 615  ILE A CD1  1 ? 1 
ATOM   9605  H  H    . ILE A 1 623 ? 37.815  14.344  1.768   1.000 30.939  0 615  ILE A H    1 c 1 
ATOM   9606  H  HA   . ILE A 1 623 ? 39.889  16.122  1.984   1.000 33.866  0 615  ILE A HA   1 c 1 
ATOM   9607  H  HB   . ILE A 1 623 ? 37.523  15.910  3.533   1.000 34.563  0 615  ILE A HB   1 c 1 
ATOM   9608  H  HG12 . ILE A 1 623 ? 37.987  18.041  1.759   1.000 35.187  0 615  ILE A HG12 1 c 1 
ATOM   9609  H  HG13 . ILE A 1 623 ? 37.317  16.704  1.236   1.000 34.382  0 615  ILE A HG13 1 c 1 
ATOM   9610  H  HG21 . ILE A 1 623 ? 38.074  18.056  4.431   1.000 37.058  0 615  ILE A HG21 1 c 1 
ATOM   9611  H  HG22 . ILE A 1 623 ? 39.511  17.908  3.779   1.000 37.709  0 615  ILE A HG22 1 c 1 
ATOM   9612  H  HG23 . ILE A 1 623 ? 39.048  16.908  4.919   1.000 37.335  0 615  ILE A HG23 1 c 1 
ATOM   9613  H  HD11 . ILE A 1 623 ? 35.547  17.014  2.797   1.000 33.845  0 615  ILE A HD11 1 c 1 
ATOM   9614  H  HD12 . ILE A 1 623 ? 35.627  18.212  1.751   1.000 34.163  0 615  ILE A HD12 1 c 1 
ATOM   9615  H  HD13 . ILE A 1 623 ? 36.197  18.403  3.225   1.000 34.623  0 615  ILE A HD13 1 c 1 
ATOM   9616  N  N    . THR A 1 624 ? 41.339  15.175  3.728   1.000 35.839  0 616  THR A N    1 ? 1 
ATOM   9617  C  CA   . THR A 1 624 ? 42.185  14.694  4.812   1.000 36.740  0 616  THR A CA   1 ? 1 
ATOM   9618  C  C    . THR A 1 624 ? 42.465  15.834  5.782   1.000 37.737  0 616  THR A C    1 ? 1 
ATOM   9619  O  O    . THR A 1 624 ? 42.781  16.957  5.379   1.000 40.900  0 616  THR A O    1 ? 1 
ATOM   9620  C  CB   . THR A 1 624 ? 43.487  14.053  4.305   1.000 37.923  0 616  THR A CB   1 ? 1 
ATOM   9621  O  OG1  . THR A 1 624 ? 44.269  15.094  3.749   1.000 39.504  0 616  THR A OG1  1 ? 1 
ATOM   9622  C  CG2  . THR A 1 624 ? 43.250  12.917  3.325   1.000 37.575  0 616  THR A CG2  1 ? 1 
ATOM   9623  H  H    . THR A 1 624 ? 41.722  15.694  3.081   1.000 35.995  0 616  THR A H    1 c 1 
ATOM   9624  H  HA   . THR A 1 624 ? 41.684  14.002  5.294   1.000 36.496  0 616  THR A HA   1 c 1 
ATOM   9625  H  HB   . THR A 1 624 ? 43.969  13.679  5.080   1.000 38.429  0 616  THR A HB   1 c 1 
ATOM   9626  H  HG1  . THR A 1 624 ? 43.859  15.430  3.068   0.000 30.000  0 616  THR A HG1  1 c 1 
ATOM   9627  H  HG21 . THR A 1 624 ? 44.101  12.517  3.080   1.000 38.026  0 616  THR A HG21 1 c 1 
ATOM   9628  H  HG22 . THR A 1 624 ? 42.812  13.261  2.528   1.000 37.189  0 616  THR A HG22 1 c 1 
ATOM   9629  H  HG23 . THR A 1 624 ? 42.684  12.244  3.739   1.000 37.111  0 616  THR A HG23 1 c 1 
ATOM   9630  N  N    . LEU A 1 625 ? 42.326  15.528  7.082   1.000 37.402  0 617  LEU A N    1 ? 1 
ATOM   9631  C  CA   . LEU A 1 625 ? 42.641  16.471  8.142   1.000 41.011  0 617  LEU A CA   1 ? 1 
ATOM   9632  C  C    . LEU A 1 625 ? 43.777  15.865  8.957   1.000 43.626  0 617  LEU A C    1 ? 1 
ATOM   9633  O  O    . LEU A 1 625 ? 43.632  14.776  9.515   1.000 42.973  0 617  LEU A O    1 ? 1 
ATOM   9634  C  CB   . LEU A 1 625 ? 41.423  16.786  9.017   1.000 42.512  0 617  LEU A CB   1 ? 1 
ATOM   9635  C  CG   . LEU A 1 625 ? 40.200  17.365  8.286   1.000 41.534  0 617  LEU A CG   1 ? 1 
ATOM   9636  C  CD1  . LEU A 1 625 ? 39.047  17.532  9.270   1.000 38.585  0 617  LEU A CD1  1 ? 1 
ATOM   9637  C  CD2  . LEU A 1 625 ? 40.538  18.711  7.600   1.000 40.064  0 617  LEU A CD2  1 ? 1 
ATOM   9638  H  H    . LEU A 1 625 ? 42.024  14.697  7.315   1.000 37.852  0 617  LEU A H    1 c 1 
ATOM   9639  H  HA   . LEU A 1 625 ? 42.964  17.310  7.729   1.000 41.335  0 617  LEU A HA   1 c 1 
ATOM   9640  H  HB2  . LEU A 1 625 ? 41.149  15.957  9.473   1.000 41.762  0 617  LEU A HB2  1 c 1 
ATOM   9641  H  HB3  . LEU A 1 625 ? 41.701  17.427  9.709   1.000 42.457  0 617  LEU A HB3  1 c 1 
ATOM   9642  H  HG   . LEU A 1 625 ? 39.921  16.720  7.586   1.000 40.243  0 617  LEU A HG   1 c 1 
ATOM   9643  H  HD11 . LEU A 1 625 ? 38.849  16.676  9.686   1.000 39.079  0 617  LEU A HD11 1 c 1 
ATOM   9644  H  HD12 . LEU A 1 625 ? 38.261  17.853  8.798   1.000 38.865  0 617  LEU A HD12 1 c 1 
ATOM   9645  H  HD13 . LEU A 1 625 ? 39.297  18.174  9.956   1.000 39.774  0 617  LEU A HD13 1 c 1 
ATOM   9646  H  HD21 . LEU A 1 625 ? 41.155  18.556  6.866   1.000 40.734  0 617  LEU A HD21 1 c 1 
ATOM   9647  H  HD22 . LEU A 1 625 ? 40.947  19.311  8.246   1.000 41.106  0 617  LEU A HD22 1 c 1 
ATOM   9648  H  HD23 . LEU A 1 625 ? 39.723  19.113  7.256   1.000 40.174  0 617  LEU A HD23 1 c 1 
ATOM   9649  N  N    . LYS A 1 626 ? 44.927  16.545  8.942   1.000 43.624  0 618  LYS A N    1 ? 1 
ATOM   9650  C  CA   . LYS A 1 626 ? 46.143  16.012  9.512   1.000 45.464  0 618  LYS A CA   1 ? 1 
ATOM   9651  C  C    . LYS A 1 626 ? 46.666  17.020  10.526  1.000 48.671  0 618  LYS A C    1 ? 1 
ATOM   9652  O  O    . LYS A 1 626 ? 46.326  18.202  10.441  1.000 47.830  0 618  LYS A O    1 ? 1 
ATOM   9653  C  CB   . LYS A 1 626 ? 47.159  15.725  8.400   1.000 45.138  0 618  LYS A CB   1 ? 1 
ATOM   9654  C  CG   . LYS A 1 626 ? 46.812  14.560  7.495   1.000 45.106  0 618  LYS A CG   1 ? 1 
ATOM   9655  C  CD   . LYS A 1 626 ? 47.821  14.310  6.377   1.000 44.584  0 618  LYS A CD   1 ? 1 
ATOM   9656  C  CE   . LYS A 1 626 ? 47.257  13.373  5.377   1.000 45.845  0 618  LYS A CE   1 ? 1 
ATOM   9657  N  NZ   . LYS A 1 626 ? 48.303  12.886  4.479   1.000 46.496  0 618  LYS A NZ   1 ? 1 
ATOM   9658  H  H    . LYS A 1 626 ? 44.950  17.376  8.562   1.000 44.116  0 618  LYS A H    1 c 1 
ATOM   9659  H  HA   . LYS A 1 626 ? 45.932  15.166  9.983   1.000 45.428  0 618  LYS A HA   1 c 1 
ATOM   9660  H  HB2  . LYS A 1 626 ? 47.251  16.529  7.846   1.000 45.518  0 618  LYS A HB2  1 c 1 
ATOM   9661  H  HB3  . LYS A 1 626 ? 48.031  15.547  8.812   1.000 46.209  0 618  LYS A HB3  1 c 1 
ATOM   9662  H  HG2  . LYS A 1 626 ? 46.741  13.750  8.045   1.000 44.704  0 618  LYS A HG2  1 c 1 
ATOM   9663  H  HG3  . LYS A 1 626 ? 45.930  14.728  7.096   1.000 44.014  0 618  LYS A HG3  1 c 1 
ATOM   9664  H  HD2  . LYS A 1 626 ? 48.041  15.161  5.938   1.000 45.482  0 618  LYS A HD2  1 c 1 
ATOM   9665  H  HD3  . LYS A 1 626 ? 48.643  13.929  6.755   1.000 45.970  0 618  LYS A HD3  1 c 1 
ATOM   9666  H  HE2  . LYS A 1 626 ? 46.850  12.613  5.832   1.000 45.057  0 618  LYS A HE2  1 c 1 
ATOM   9667  H  HE3  . LYS A 1 626 ? 46.568  13.823  4.857   1.000 44.918  0 618  LYS A HE3  1 c 1 
ATOM   9668  H  HZ1  . LYS A 1 626 ? 48.929  12.433  4.952   1.000 47.023  0 618  LYS A HZ1  1 c 1 
ATOM   9669  H  HZ2  . LYS A 1 626 ? 48.696  13.586  4.058   1.000 46.812  0 618  LYS A HZ2  1 c 1 
ATOM   9670  H  HZ3  . LYS A 1 626 ? 47.941  12.332  3.860   1.000 46.029  0 618  LYS A HZ3  1 c 1 
ATOM   9671  N  N    . THR A 1 627 ? 47.472  16.528  11.481  1.000 49.774  0 619  THR A N    1 ? 1 
ATOM   9672  C  CA   . THR A 1 627 ? 48.030  17.352  12.542  1.000 52.620  0 619  THR A CA   1 ? 1 
ATOM   9673  C  C    . THR A 1 627 ? 49.383  16.779  12.963  1.000 54.188  0 619  THR A C    1 ? 1 
ATOM   9674  O  O    . THR A 1 627 ? 49.681  15.613  12.711  1.000 52.294  0 619  THR A O    1 ? 1 
ATOM   9675  C  CB   . THR A 1 627 ? 47.042  17.385  13.708  1.000 55.041  0 619  THR A CB   1 ? 1 
ATOM   9676  O  OG1  . THR A 1 627 ? 47.581  18.267  14.686  1.000 56.239  0 619  THR A OG1  1 ? 1 
ATOM   9677  C  CG2  . THR A 1 627 ? 46.822  16.006  14.310  1.000 54.044  0 619  THR A CG2  1 ? 1 
ATOM   9678  H  H    . THR A 1 627 ? 47.679  15.638  11.466  1.000 50.139  0 619  THR A H    1 c 1 
ATOM   9679  H  HA   . THR A 1 627 ? 48.157  18.265  12.204  1.000 52.916  0 619  THR A HA   1 c 1 
ATOM   9680  H  HB   . THR A 1 627 ? 46.176  17.738  13.394  1.000 53.736  0 619  THR A HB   1 c 1 
ATOM   9681  H  HG1  . THR A 1 627 ? 48.286  18.011  14.997  0.000 30.000  0 619  THR A HG1  1 c 1 
ATOM   9682  H  HG21 . THR A 1 627 ? 46.089  16.045  14.947  1.000 54.016  0 619  THR A HG21 1 c 1 
ATOM   9683  H  HG22 . THR A 1 627 ? 47.630  15.717  14.766  1.000 55.056  0 619  THR A HG22 1 c 1 
ATOM   9684  H  HG23 . THR A 1 627 ? 46.604  15.373  13.606  1.000 53.775  0 619  THR A HG23 1 c 1 
ATOM   9685  N  N    . ASN A 1 628 ? 50.205  17.621  13.589  1.000 60.300  0 620  ASN A N    1 ? 1 
ATOM   9686  C  CA   . ASN A 1 628 ? 51.426  17.179  14.247  1.000 68.158  0 620  ASN A CA   1 ? 1 
ATOM   9687  C  C    . ASN A 1 628 ? 51.188  16.867  15.727  1.000 67.058  0 620  ASN A C    1 ? 1 
ATOM   9688  O  O    . ASN A 1 628 ? 52.027  16.231  16.359  1.000 66.736  0 620  ASN A O    1 ? 1 
ATOM   9689  C  CB   . ASN A 1 628 ? 52.537  18.218  14.122  1.000 70.875  0 620  ASN A CB   1 ? 1 
ATOM   9690  C  CG   . ASN A 1 628 ? 53.010  18.352  12.694  1.000 77.795  0 620  ASN A CG   1 ? 1 
ATOM   9691  O  OD1  . ASN A 1 628 ? 53.155  17.354  11.973  1.000 74.844  0 620  ASN A OD1  1 ? 1 
ATOM   9692  N  ND2  . ASN A 1 628 ? 53.219  19.581  12.249  1.000 86.207  0 620  ASN A ND2  1 ? 1 
ATOM   9693  H  H    . ASN A 1 628 ? 50.000  18.512  13.603  1.000 60.274  0 620  ASN A H    1 c 1 
ATOM   9694  H  HA   . ASN A 1 628 ? 51.738  16.358  13.805  1.000 66.766  0 620  ASN A HA   1 c 1 
ATOM   9695  H  HB2  . ASN A 1 628 ? 52.206  19.084  14.436  1.000 72.059  0 620  ASN A HB2  1 c 1 
ATOM   9696  H  HB3  . ASN A 1 628 ? 53.291  17.957  14.688  1.000 72.815  0 620  ASN A HB3  1 c 1 
ATOM   9697  H  HD21 . ASN A 1 628 ? 53.444  20.228  12.816  1.000 83.809  0 620  ASN A HD21 1 c 1 
ATOM   9698  H  HD22 . ASN A 1 628 ? 53.134  19.757  11.381  1.000 83.137  0 620  ASN A HD22 1 c 1 
ATOM   9699  N  N    . GLU A 1 629 ? 50.068  17.339  16.288  1.000 65.224  0 621  GLU A N    1 ? 1 
ATOM   9700  C  CA   . GLU A 1 629 ? 49.661  17.028  17.650  1.000 68.370  0 621  GLU A CA   1 ? 1 
ATOM   9701  C  C    . GLU A 1 629 ? 49.716  15.527  17.940  1.000 66.821  0 621  GLU A C    1 ? 1 
ATOM   9702  O  O    . GLU A 1 629 ? 49.397  14.711  17.082  1.000 57.380  0 621  GLU A O    1 ? 1 
ATOM   9703  C  CB   . GLU A 1 629 ? 48.179  17.341  17.865  1.000 71.361  0 621  GLU A CB   1 ? 1 
ATOM   9704  C  CG   . GLU A 1 629 ? 47.865  18.726  18.418  1.000 72.489  0 621  GLU A CG   1 ? 1 
ATOM   9705  C  CD   . GLU A 1 629 ? 46.410  18.760  18.868  1.000 72.538  0 621  GLU A CD   1 ? 1 
ATOM   9706  O  OE1  . GLU A 1 629 ? 45.625  17.899  18.420  1.000 78.318  0 621  GLU A OE1  1 ? 1 
ATOM   9707  O  OE2  . GLU A 1 629 ? 46.048  19.620  19.693  1.000 68.880  0 621  GLU A OE2  1 ? 1 
ATOM   9708  H  H    . GLU A 1 629 ? 49.535  17.895  15.797  1.000 65.581  0 621  GLU A H    1 c 1 
ATOM   9709  H  HA   . GLU A 1 629 ? 50.233  17.524  18.289  1.000 68.980  0 621  GLU A HA   1 c 1 
ATOM   9710  H  HB2  . GLU A 1 629 ? 47.710  17.232  17.012  1.000 69.757  0 621  GLU A HB2  1 c 1 
ATOM   9711  H  HB3  . GLU A 1 629 ? 47.811  16.679  18.489  1.000 70.578  0 621  GLU A HB3  1 c 1 
ATOM   9712  H  HG2  . GLU A 1 629 ? 48.448  18.922  19.182  1.000 73.302  0 621  GLU A HG2  1 c 1 
ATOM   9713  H  HG3  . GLU A 1 629 ? 48.007  19.404  17.723  1.000 72.359  0 621  GLU A HG3  1 c 1 
ATOM   9714  N  N    . LYS A 1 630 ? 50.019  15.188  19.195  1.000 67.959  0 622  LYS A N    1 ? 1 
ATOM   9715  C  CA   . LYS A 1 630 ? 49.958  13.814  19.666  1.000 71.853  0 622  LYS A CA   1 ? 1 
ATOM   9716  C  C    . LYS A 1 630 ? 49.725  13.860  21.177  1.000 74.266  0 622  LYS A C    1 ? 1 
ATOM   9717  O  O    . LYS A 1 630 ? 50.541  14.435  21.890  1.000 74.861  0 622  LYS A O    1 ? 1 
ATOM   9718  C  CB   . LYS A 1 630 ? 51.292  13.166  19.285  1.000 75.151  0 622  LYS A CB   1 ? 1 
ATOM   9719  C  CG   . LYS A 1 630 ? 51.328  11.660  19.105  1.000 77.833  0 622  LYS A CG   1 ? 1 
ATOM   9720  C  CD   . LYS A 1 630 ? 52.683  11.212  18.581  1.000 77.752  0 622  LYS A CD   1 ? 1 
ATOM   9721  C  CE   . LYS A 1 630 ? 53.788  11.895  19.312  1.000 81.679  0 622  LYS A CE   1 ? 1 
ATOM   9722  N  NZ   . LYS A 1 630 ? 55.091  11.311  19.011  1.000 84.979  0 622  LYS A NZ   1 ? 1 
ATOM   9723  H  H    . LYS A 1 630 ? 50.278  15.840  19.781  1.000 69.292  0 622  LYS A H    1 c 1 
ATOM   9724  H  HA   . LYS A 1 630 ? 49.204  13.350  19.223  1.000 70.816  0 622  LYS A HA   1 c 1 
ATOM   9725  H  HB2  . LYS A 1 630 ? 51.604  13.575  18.450  1.000 75.013  0 622  LYS A HB2  1 c 1 
ATOM   9726  H  HB3  . LYS A 1 630 ? 51.941  13.402  19.982  1.000 76.206  0 622  LYS A HB3  1 c 1 
ATOM   9727  H  HG2  . LYS A 1 630 ? 51.153  11.229  19.968  1.000 77.096  0 622  LYS A HG2  1 c 1 
ATOM   9728  H  HG3  . LYS A 1 630 ? 50.626  11.394  18.472  1.000 75.981  0 622  LYS A HG3  1 c 1 
ATOM   9729  H  HD2  . LYS A 1 630 ? 52.771  10.242  18.698  1.000 78.602  0 622  LYS A HD2  1 c 1 
ATOM   9730  H  HD3  . LYS A 1 630 ? 52.749  11.419  17.623  1.000 78.104  0 622  LYS A HD3  1 c 1 
ATOM   9731  H  HE2  . LYS A 1 630 ? 53.816  12.836  19.063  1.000 81.382  0 622  LYS A HE2  1 c 1 
ATOM   9732  H  HE3  . LYS A 1 630 ? 53.631  11.837  20.272  1.000 81.896  0 622  LYS A HE3  1 c 1 
ATOM   9733  H  HZ1  . LYS A 1 630 ? 55.252  11.364  18.121  1.000 84.005  0 622  LYS A HZ1  1 c 1 
ATOM   9734  H  HZ2  . LYS A 1 630 ? 55.102  10.441  19.264  1.000 84.517  0 622  LYS A HZ2  1 c 1 
ATOM   9735  H  HZ3  . LYS A 1 630 ? 55.738  11.759  19.458  1.000 85.161  0 622  LYS A HZ3  1 c 1 
ATOM   9736  N  N    . LYS A 1 631 ? 48.588  13.330  21.647  1.000 70.869  0 623  LYS A N    1 ? 1 
ATOM   9737  C  CA   . LYS A 1 631 ? 48.181  13.424  23.041  1.000 68.273  0 623  LYS A CA   1 ? 1 
ATOM   9738  C  C    . LYS A 1 631 ? 47.344  12.195  23.363  1.000 64.076  0 623  LYS A C    1 ? 1 
ATOM   9739  O  O    . LYS A 1 631 ? 46.665  11.679  22.487  1.000 58.182  0 623  LYS A O    1 ? 1 
ATOM   9740  C  CB   . LYS A 1 631 ? 47.279  14.635  23.313  1.000 68.994  0 623  LYS A CB   1 ? 1 
ATOM   9741  C  CG   . LYS A 1 631 ? 47.917  15.980  23.073  1.000 74.827  0 623  LYS A CG   1 ? 1 
ATOM   9742  C  CD   . LYS A 1 631 ? 46.970  17.125  23.406  1.000 79.676  0 623  LYS A CD   1 ? 1 
ATOM   9743  C  CE   . LYS A 1 631 ? 45.884  17.229  22.387  1.000 76.724  0 623  LYS A CE   1 ? 1 
ATOM   9744  N  NZ   . LYS A 1 631 ? 44.584  17.407  23.026  1.000 75.743  0 623  LYS A NZ   1 ? 1 
ATOM   9745  H  H    . LYS A 1 631 ? 48.039  12.888  21.065  1.000 69.962  0 623  LYS A H    1 c 1 
ATOM   9746  H  HA   . LYS A 1 631 ? 48.985  13.442  23.619  1.000 69.359  0 623  LYS A HA   1 c 1 
ATOM   9747  H  HB2  . LYS A 1 631 ? 46.483  14.562  22.745  1.000 69.019  0 623  LYS A HB2  1 c 1 
ATOM   9748  H  HB3  . LYS A 1 631 ? 46.980  14.598  24.247  1.000 70.249  0 623  LYS A HB3  1 c 1 
ATOM   9749  H  HG2  . LYS A 1 631 ? 48.724  16.053  23.628  1.000 75.603  0 623  LYS A HG2  1 c 1 
ATOM   9750  H  HG3  . LYS A 1 631 ? 48.184  16.043  22.130  1.000 74.326  0 623  LYS A HG3  1 c 1 
ATOM   9751  H  HD2  . LYS A 1 631 ? 46.574  16.973  24.292  1.000 78.313  0 623  LYS A HD2  1 c 1 
ATOM   9752  H  HD3  . LYS A 1 631 ? 47.473  17.968  23.430  1.000 78.523  0 623  LYS A HD3  1 c 1 
ATOM   9753  H  HE2  . LYS A 1 631 ? 46.058  17.995  21.812  1.000 76.767  0 623  LYS A HE2  1 c 1 
ATOM   9754  H  HE3  . LYS A 1 631 ? 45.856  16.433  21.827  1.000 76.374  0 623  LYS A HE3  1 c 1 
ATOM   9755  H  HZ1  . LYS A 1 631 ? 44.612  18.118  23.588  1.000 76.336  0 623  LYS A HZ1  1 c 1 
ATOM   9756  H  HZ2  . LYS A 1 631 ? 44.369  16.664  23.497  1.000 75.969  0 623  LYS A HZ2  1 c 1 
ATOM   9757  H  HZ3  . LYS A 1 631 ? 43.951  17.553  22.395  1.000 75.128  0 623  LYS A HZ3  1 c 1 
ATOM   9758  N  N    . GLU A 1 632 ? 47.350  11.770  24.631  1.000 60.759  0 624  GLU A N    1 ? 1 
ATOM   9759  C  CA   . GLU A 1 632 ? 46.645  10.562  25.029  1.000 58.324  0 624  GLU A CA   1 ? 1 
ATOM   9760  C  C    . GLU A 1 632 ? 45.146  10.815  25.110  1.000 52.199  0 624  GLU A C    1 ? 1 
ATOM   9761  O  O    . GLU A 1 632 ? 44.375  9.883   24.909  1.000 51.743  0 624  GLU A O    1 ? 1 
ATOM   9762  C  CB   . GLU A 1 632 ? 47.190  9.985   26.335  1.000 61.966  0 624  GLU A CB   1 ? 1 
ATOM   9763  C  CG   . GLU A 1 632 ? 48.361  9.035   26.089  1.000 66.694  0 624  GLU A CG   1 ? 1 
ATOM   9764  C  CD   . GLU A 1 632 ? 49.049  8.571   27.356  1.000 75.531  0 624  GLU A CD   1 ? 1 
ATOM   9765  O  OE1  . GLU A 1 632 ? 48.635  9.007   28.453  1.000 76.713  0 624  GLU A OE1  1 ? 1 
ATOM   9766  O  OE2  . GLU A 1 632 ? 50.007  7.779   27.229  1.000 81.952  0 624  GLU A OE2  1 ? 1 
ATOM   9767  H  H    . GLU A 1 632 ? 47.803  12.248  25.265  1.000 62.041  0 624  GLU A H    1 c 1 
ATOM   9768  H  HA   . GLU A 1 632 ? 46.796  9.881   24.325  1.000 57.879  0 624  GLU A HA   1 c 1 
ATOM   9769  H  HB2  . GLU A 1 632 ? 47.478  10.722  26.914  1.000 62.903  0 624  GLU A HB2  1 c 1 
ATOM   9770  H  HB3  . GLU A 1 632 ? 46.472  9.503   26.797  1.000 62.051  0 624  GLU A HB3  1 c 1 
ATOM   9771  H  HG2  . GLU A 1 632 ? 48.036  8.247   25.603  1.000 66.780  0 624  GLU A HG2  1 c 1 
ATOM   9772  H  HG3  . GLU A 1 632 ? 49.023  9.484   25.521  1.000 67.405  0 624  GLU A HG3  1 c 1 
ATOM   9773  N  N    . THR A 1 633 ? 44.740  12.062  25.389  1.000 52.750  0 625  THR A N    1 ? 1 
ATOM   9774  C  CA   . THR A 1 633 ? 43.323  12.402  25.354  1.000 53.564  0 625  THR A CA   1 ? 1 
ATOM   9775  C  C    . THR A 1 633 ? 43.098  13.670  24.539  1.000 52.451  0 625  THR A C    1 ? 1 
ATOM   9776  O  O    . THR A 1 633 ? 43.953  14.546  24.411  1.000 52.932  0 625  THR A O    1 ? 1 
ATOM   9777  C  CB   . THR A 1 633 ? 42.690  12.573  26.740  1.000 53.902  0 625  THR A CB   1 ? 1 
ATOM   9778  O  OG1  . THR A 1 633 ? 43.226  13.763  27.287  1.000 50.745  0 625  THR A OG1  1 ? 1 
ATOM   9779  C  CG2  . THR A 1 633 ? 42.955  11.410  27.674  1.000 56.913  0 625  THR A CG2  1 ? 1 
ATOM   9780  H  H    . THR A 1 633 ? 45.348  12.706  25.614  1.000 53.622  0 625  THR A H    1 c 1 
ATOM   9781  H  HA   . THR A 1 633 ? 42.854  11.670  24.903  1.000 52.407  0 625  THR A HA   1 c 1 
ATOM   9782  H  HB   . THR A 1 633 ? 41.714  12.677  26.639  1.000 52.817  0 625  THR A HB   1 c 1 
ATOM   9783  H  HG1  . THR A 1 633 ? 44.061  13.650  27.396  0.000 30.000  0 625  THR A HG1  1 c 1 
ATOM   9784  H  HG21 . THR A 1 633 ? 42.485  11.553  28.513  1.000 56.587  0 625  THR A HG21 1 c 1 
ATOM   9785  H  HG22 . THR A 1 633 ? 43.909  11.340  27.846  1.000 57.019  0 625  THR A HG22 1 c 1 
ATOM   9786  H  HG23 . THR A 1 633 ? 42.640  10.588  27.263  1.000 55.767  0 625  THR A HG23 1 c 1 
ATOM   9787  N  N    . GLY A 1 634 ? 41.876  13.775  24.029  1.000 50.945  0 626  GLY A N    1 ? 1 
ATOM   9788  C  CA   . GLY A 1 634 ? 41.468  14.984  23.345  1.000 50.013  0 626  GLY A CA   1 ? 1 
ATOM   9789  C  C    . GLY A 1 634 ? 40.112  14.805  22.683  1.000 49.289  0 626  GLY A C    1 ? 1 
ATOM   9790  O  O    . GLY A 1 634 ? 39.463  13.759  22.832  1.000 47.582  0 626  GLY A O    1 ? 1 
ATOM   9791  H  H    . GLY A 1 634 ? 41.283  13.084  24.108  1.000 50.638  0 626  GLY A H    1 c 1 
ATOM   9792  H  HA2  . GLY A 1 634 ? 41.425  15.725  23.994  1.000 50.640  0 626  GLY A HA2  1 c 1 
ATOM   9793  H  HA3  . GLY A 1 634 ? 42.141  15.214  22.662  1.000 50.210  0 626  GLY A HA3  1 c 1 
ATOM   9794  N  N    . ASN A 1 635 ? 39.689  15.866  21.987  1.000 48.784  0 627  ASN A N    1 ? 1 
ATOM   9795  C  CA   . ASN A 1 635 ? 38.409  15.859  21.309  1.000 52.260  0 627  ASN A CA   1 ? 1 
ATOM   9796  C  C    . ASN A 1 635 ? 38.403  16.853  20.145  1.000 49.476  0 627  ASN A C    1 ? 1 
ATOM   9797  O  O    . ASN A 1 635 ? 39.128  17.840  20.161  1.000 47.307  0 627  ASN A O    1 ? 1 
ATOM   9798  C  CB   . ASN A 1 635 ? 37.288  16.081  22.314  1.000 58.456  0 627  ASN A CB   1 ? 1 
ATOM   9799  C  CG   . ASN A 1 635 ? 37.262  17.487  22.822  1.000 59.207  0 627  ASN A CG   1 ? 1 
ATOM   9800  O  OD1  . ASN A 1 635 ? 36.647  18.355  22.195  1.000 67.319  0 627  ASN A OD1  1 ? 1 
ATOM   9801  N  ND2  . ASN A 1 635 ? 37.887  17.704  23.963  1.000 66.233  0 627  ASN A ND2  1 ? 1 
ATOM   9802  H  H    . ASN A 1 635 ? 40.214  16.612  21.936  1.000 50.090  0 627  ASN A H    1 c 1 
ATOM   9803  H  HA   . ASN A 1 635 ? 38.282  14.961  20.931  1.000 51.350  0 627  ASN A HA   1 c 1 
ATOM   9804  H  HB2  . ASN A 1 635 ? 36.430  15.883  21.891  1.000 56.223  0 627  ASN A HB2  1 c 1 
ATOM   9805  H  HB3  . ASN A 1 635 ? 37.401  15.468  23.067  1.000 57.404  0 627  ASN A HB3  1 c 1 
ATOM   9806  H  HD21 . ASN A 1 635 ? 38.441  17.094  24.293  1.000 64.606  0 627  ASN A HD21 1 c 1 
ATOM   9807  H  HD22 . ASN A 1 635 ? 37.752  18.464  24.400  1.000 64.632  0 627  ASN A HD22 1 c 1 
ATOM   9808  N  N    . TYR A 1 636 ? 37.561  16.551  19.149  1.000 44.162  0 628  TYR A N    1 ? 1 
ATOM   9809  C  CA   . TYR A 1 636 ? 37.389  17.344  17.943  1.000 43.602  0 628  TYR A CA   1 ? 1 
ATOM   9810  C  C    . TYR A 1 636 ? 35.899  17.625  17.786  1.000 42.225  0 628  TYR A C    1 ? 1 
ATOM   9811  O  O    . TYR A 1 636 ? 35.076  16.789  18.136  1.000 41.377  0 628  TYR A O    1 ? 1 
ATOM   9812  C  CB   . TYR A 1 636 ? 37.843  16.588  16.689  1.000 40.935  0 628  TYR A CB   1 ? 1 
ATOM   9813  C  CG   . TYR A 1 636 ? 39.225  15.964  16.787  1.000 42.158  0 628  TYR A CG   1 ? 1 
ATOM   9814  C  CD1  . TYR A 1 636 ? 40.297  16.695  17.282  1.000 42.244  0 628  TYR A CD1  1 ? 1 
ATOM   9815  C  CD2  . TYR A 1 636 ? 39.456  14.652  16.396  1.000 41.716  0 628  TYR A CD2  1 ? 1 
ATOM   9816  C  CE1  . TYR A 1 636 ? 41.558  16.139  17.408  1.000 42.718  0 628  TYR A CE1  1 ? 1 
ATOM   9817  C  CE2  . TYR A 1 636 ? 40.717  14.091  16.509  1.000 44.073  0 628  TYR A CE2  1 ? 1 
ATOM   9818  C  CZ   . TYR A 1 636 ? 41.765  14.832  17.024  1.000 42.142  0 628  TYR A CZ   1 ? 1 
ATOM   9819  O  OH   . TYR A 1 636 ? 43.001  14.287  17.126  1.000 45.514  0 628  TYR A OH   1 ? 1 
ATOM   9820  H  H    . TYR A 1 636 ? 37.057  15.793  19.233  1.000 44.876  0 628  TYR A H    1 c 1 
ATOM   9821  H  HA   . TYR A 1 636 ? 37.889  18.199  18.023  1.000 43.590  0 628  TYR A HA   1 c 1 
ATOM   9822  H  HB2  . TYR A 1 636 ? 37.189  15.879  16.499  1.000 41.019  0 628  TYR A HB2  1 c 1 
ATOM   9823  H  HB3  . TYR A 1 636 ? 37.832  17.213  15.930  1.000 41.323  0 628  TYR A HB3  1 c 1 
ATOM   9824  H  HD1  . TYR A 1 636 ? 40.158  17.585  17.563  1.000 42.619  0 628  TYR A HD1  1 c 1 
ATOM   9825  H  HD2  . TYR A 1 636 ? 38.743  14.133  16.058  1.000 41.507  0 628  TYR A HD2  1 c 1 
ATOM   9826  H  HE1  . TYR A 1 636 ? 42.271  16.651  17.750  1.000 43.390  0 628  TYR A HE1  1 c 1 
ATOM   9827  H  HE2  . TYR A 1 636 ? 40.860  13.198  16.245  1.000 42.847  0 628  TYR A HE2  1 c 1 
ATOM   9828  H  HH   . TYR A 1 636 ? 43.084  13.888  17.898  0.000 30.000  0 628  TYR A HH   1 c 1 
ATOM   9829  N  N    . LYS A 1 637 ? 35.569  18.827  17.320  1.000 42.588  0 629  LYS A N    1 ? 1 
ATOM   9830  C  CA   . LYS A 1 637 ? 34.215  19.176  16.925  1.000 39.966  0 629  LYS A CA   1 ? 1 
ATOM   9831  C  C    . LYS A 1 637 ? 34.253  19.613  15.461  1.000 37.621  0 629  LYS A C    1 ? 1 
ATOM   9832  O  O    . LYS A 1 637 ? 35.109  20.408  15.077  1.000 40.074  0 629  LYS A O    1 ? 1 
ATOM   9833  C  CB   . LYS A 1 637 ? 33.663  20.302  17.814  1.000 44.373  0 629  LYS A CB   1 ? 1 
ATOM   9834  C  CG   . LYS A 1 637 ? 32.322  20.910  17.363  1.000 46.026  0 629  LYS A CG   1 ? 1 
ATOM   9835  C  CD   . LYS A 1 637 ? 31.767  22.029  18.238  1.000 48.253  0 629  LYS A CD   1 ? 1 
ATOM   9836  C  CE   . LYS A 1 637 ? 31.013  21.450  19.374  1.000 53.756  0 629  LYS A CE   1 ? 1 
ATOM   9837  N  NZ   . LYS A 1 637 ? 31.084  22.262  20.597  1.000 59.777  0 629  LYS A NZ   1 ? 1 
ATOM   9838  H  H    . LYS A 1 637 ? 36.220  19.464  17.243  1.000 42.415  0 629  LYS A H    1 c 1 
ATOM   9839  H  HA   . LYS A 1 637 ? 33.639  18.376  17.013  1.000 40.217  0 629  LYS A HA   1 c 1 
ATOM   9840  H  HB2  . LYS A 1 637 ? 33.552  19.955  18.724  1.000 44.304  0 629  LYS A HB2  1 c 1 
ATOM   9841  H  HB3  . LYS A 1 637 ? 34.329  21.022  17.853  1.000 44.365  0 629  LYS A HB3  1 c 1 
ATOM   9842  H  HG2  . LYS A 1 637 ? 32.434  21.258  16.452  1.000 45.613  0 629  LYS A HG2  1 c 1 
ATOM   9843  H  HG3  . LYS A 1 637 ? 31.658  20.187  17.317  1.000 45.531  0 629  LYS A HG3  1 c 1 
ATOM   9844  H  HD2  . LYS A 1 637 ? 32.507  22.576  18.582  1.000 49.642  0 629  LYS A HD2  1 c 1 
ATOM   9845  H  HD3  . LYS A 1 637 ? 31.171  22.600  17.706  1.000 48.832  0 629  LYS A HD3  1 c 1 
ATOM   9846  H  HE2  . LYS A 1 637 ? 30.078  21.356  19.117  1.000 53.133  0 629  LYS A HE2  1 c 1 
ATOM   9847  H  HE3  . LYS A 1 637 ? 31.357  20.561  19.574  1.000 53.392  0 629  LYS A HE3  1 c 1 
ATOM   9848  H  HZ1  . LYS A 1 637 ? 30.819  23.110  20.418  1.000 58.235  0 629  LYS A HZ1  1 c 1 
ATOM   9849  H  HZ2  . LYS A 1 637 ? 31.935  22.275  20.907  1.000 58.524  0 629  LYS A HZ2  1 c 1 
ATOM   9850  H  HZ3  . LYS A 1 637 ? 30.542  21.909  21.231  1.000 58.206  0 629  LYS A HZ3  1 c 1 
ATOM   9851  N  N    . PHE A 1 638 ? 33.308  19.123  14.664  1.000 36.245  0 630  PHE A N    1 ? 1 
ATOM   9852  C  CA   . PHE A 1 638 ? 33.122  19.589  13.298  1.000 35.334  0 630  PHE A CA   1 ? 1 
ATOM   9853  C  C    . PHE A 1 638 ? 31.666  19.989  13.128  1.000 32.895  0 630  PHE A C    1 ? 1 
ATOM   9854  O  O    . PHE A 1 638 ? 30.781  19.339  13.680  1.000 32.544  0 630  PHE A O    1 ? 1 
ATOM   9855  C  CB   . PHE A 1 638 ? 33.430  18.520  12.250  1.000 34.757  0 630  PHE A CB   1 ? 1 
ATOM   9856  C  CG   . PHE A 1 638 ? 34.719  17.767  12.511  1.000 35.051  0 630  PHE A CG   1 ? 1 
ATOM   9857  C  CD1  . PHE A 1 638 ? 34.737  16.679  13.383  1.000 35.519  0 630  PHE A CD1  1 ? 1 
ATOM   9858  C  CD2  . PHE A 1 638 ? 35.916  18.184  11.941  1.000 36.415  0 630  PHE A CD2  1 ? 1 
ATOM   9859  C  CE1  . PHE A 1 638 ? 35.915  16.009  13.666  1.000 37.825  0 630  PHE A CE1  1 ? 1 
ATOM   9860  C  CE2  . PHE A 1 638 ? 37.093  17.497  12.220  1.000 39.169  0 630  PHE A CE2  1 ? 1 
ATOM   9861  C  CZ   . PHE A 1 638 ? 37.081  16.394  13.059  1.000 38.943  0 630  PHE A CZ   1 ? 1 
ATOM   9862  H  H    . PHE A 1 638 ? 32.753  18.470  14.981  1.000 36.052  0 630  PHE A H    1 c 1 
ATOM   9863  H  HA   . PHE A 1 638 ? 33.700  20.377  13.142  1.000 35.419  0 630  PHE A HA   1 c 1 
ATOM   9864  H  HB2  . PHE A 1 638 ? 32.686  17.878  12.226  1.000 34.282  0 630  PHE A HB2  1 c 1 
ATOM   9865  H  HB3  . PHE A 1 638 ? 33.487  18.952  11.369  1.000 34.603  0 630  PHE A HB3  1 c 1 
ATOM   9866  H  HD1  . PHE A 1 638 ? 33.933  16.399  13.791  1.000 35.635  0 630  PHE A HD1  1 c 1 
ATOM   9867  H  HD2  . PHE A 1 638 ? 35.927  18.923  11.354  1.000 36.728  0 630  PHE A HD2  1 c 1 
ATOM   9868  H  HE1  . PHE A 1 638 ? 35.905  15.260  14.237  1.000 37.613  0 630  PHE A HE1  1 c 1 
ATOM   9869  H  HE2  . PHE A 1 638 ? 37.900  17.768  11.814  1.000 38.838  0 630  PHE A HE2  1 c 1 
ATOM   9870  H  HZ   . PHE A 1 638 ? 37.885  15.940  13.252  1.000 39.157  0 630  PHE A HZ   1 c 1 
ATOM   9871  N  N    . VAL A 1 639 ? 31.435  21.088  12.405  1.000 30.390  0 631  VAL A N    1 ? 1 
ATOM   9872  C  CA   . VAL A 1 639 ? 30.081  21.557  12.203  1.000 31.274  0 631  VAL A CA   1 ? 1 
ATOM   9873  C  C    . VAL A 1 639 ? 29.839  21.724  10.700  1.000 30.817  0 631  VAL A C    1 ? 1 
ATOM   9874  O  O    . VAL A 1 639 ? 30.675  22.329  10.005  1.000 31.882  0 631  VAL A O    1 ? 1 
ATOM   9875  C  CB   . VAL A 1 639 ? 29.774  22.856  12.972  1.000 33.674  0 631  VAL A CB   1 ? 1 
ATOM   9876  C  CG1  . VAL A 1 639 ? 28.325  23.289  12.750  1.000 34.082  0 631  VAL A CG1  1 ? 1 
ATOM   9877  C  CG2  . VAL A 1 639 ? 30.068  22.738  14.490  1.000 34.342  0 631  VAL A CG2  1 ? 1 
ATOM   9878  H  H    . VAL A 1 639 ? 32.130  21.549  12.031  1.000 31.529  0 631  VAL A H    1 c 1 
ATOM   9879  H  HA   . VAL A 1 639 ? 29.473  20.868  12.529  1.000 31.088  0 631  VAL A HA   1 c 1 
ATOM   9880  H  HB   . VAL A 1 639 ? 30.360  23.558  12.603  1.000 33.767  0 631  VAL A HB   1 c 1 
ATOM   9881  H  HG11 . VAL A 1 639 ? 27.732  22.539  12.927  1.000 33.561  0 631  VAL A HG11 1 c 1 
ATOM   9882  H  HG12 . VAL A 1 639 ? 28.209  23.585  11.832  1.000 33.726  0 631  VAL A HG12 1 c 1 
ATOM   9883  H  HG13 . VAL A 1 639 ? 28.110  24.020  13.354  1.000 34.427  0 631  VAL A HG13 1 c 1 
ATOM   9884  H  HG21 . VAL A 1 639 ? 29.830  23.569  14.933  1.000 34.722  0 631  VAL A HG21 1 c 1 
ATOM   9885  H  HG22 . VAL A 1 639 ? 31.013  22.559  14.626  1.000 34.514  0 631  VAL A HG22 1 c 1 
ATOM   9886  H  HG23 . VAL A 1 639 ? 29.544  22.010  14.866  1.000 34.053  0 631  VAL A HG23 1 c 1 
ATOM   9887  N  N    . ILE A 1 640 ? 28.680  21.211  10.235  1.000 30.771  0 632  ILE A N    1 ? 1 
ATOM   9888  C  CA   . ILE A 1 640 ? 28.303  21.317  8.831   1.000 32.166  0 632  ILE A CA   1 ? 1 
ATOM   9889  C  C    . ILE A 1 640 ? 26.954  22.002  8.740   1.000 31.889  0 632  ILE A C    1 ? 1 
ATOM   9890  O  O    . ILE A 1 640 ? 25.995  21.548  9.389   1.000 30.558  0 632  ILE A O    1 ? 1 
ATOM   9891  C  CB   . ILE A 1 640 ? 28.251  19.962  8.089   1.000 30.088  0 632  ILE A CB   1 ? 1 
ATOM   9892  C  CG1  . ILE A 1 640 ? 29.582  19.196  8.214   1.000 32.966  0 632  ILE A CG1  1 ? 1 
ATOM   9893  C  CG2  . ILE A 1 640 ? 27.881  20.222  6.629   1.000 31.583  0 632  ILE A CG2  1 ? 1 
ATOM   9894  C  CD1  . ILE A 1 640 ? 29.640  17.871  7.483   1.000 33.990  0 632  ILE A CD1  1 ? 1 
ATOM   9895  H  H    . ILE A 1 640 ? 28.112  20.786  10.811  1.000 30.893  0 632  ILE A H    1 c 1 
ATOM   9896  H  HA   . ILE A 1 640 ? 28.961  21.877  8.383   1.000 31.743  0 632  ILE A HA   1 c 1 
ATOM   9897  H  HB   . ILE A 1 640 ? 27.547  19.419  8.494   1.000 30.907  0 632  ILE A HB   1 c 1 
ATOM   9898  H  HG12 . ILE A 1 640 ? 30.300  19.768  7.875   1.000 33.000  0 632  ILE A HG12 1 c 1 
ATOM   9899  H  HG13 . ILE A 1 640 ? 29.757  19.033  9.163   1.000 32.861  0 632  ILE A HG13 1 c 1 
ATOM   9900  H  HG21 . ILE A 1 640 ? 27.865  19.383  6.141   1.000 30.665  0 632  ILE A HG21 1 c 1 
ATOM   9901  H  HG22 . ILE A 1 640 ? 28.537  20.816  6.228   1.000 31.358  0 632  ILE A HG22 1 c 1 
ATOM   9902  H  HG23 . ILE A 1 640 ? 27.002  20.634  6.582   1.000 31.036  0 632  ILE A HG23 1 c 1 
ATOM   9903  H  HD11 . ILE A 1 640 ? 28.847  17.344  7.697   1.000 33.160  0 632  ILE A HD11 1 c 1 
ATOM   9904  H  HD12 . ILE A 1 640 ? 30.438  17.383  7.762   1.000 33.626  0 632  ILE A HD12 1 c 1 
ATOM   9905  H  HD13 . ILE A 1 640 ? 29.676  18.025  6.520   1.000 33.328  0 632  ILE A HD13 1 c 1 
ATOM   9906  N  N    . GLN A 1 641 ? 26.915  23.116  7.982   1.000 30.983  0 633  GLN A N    1 ? 1 
ATOM   9907  C  CA   . GLN A 1 641 ? 25.657  23.814  7.766   1.000 31.357  0 633  GLN A CA   1 ? 1 
ATOM   9908  C  C    . GLN A 1 641 ? 25.528  24.280  6.323   1.000 30.782  0 633  GLN A C    1 ? 1 
ATOM   9909  O  O    . GLN A 1 641 ? 26.526  24.458  5.654   1.000 31.536  0 633  GLN A O    1 ? 1 
ATOM   9910  C  CB   . GLN A 1 641 ? 25.597  24.986  8.740   1.000 32.843  0 633  GLN A CB   1 ? 1 
ATOM   9911  C  CG   . GLN A 1 641 ? 26.683  26.040  8.544   1.000 33.995  0 633  GLN A CG   1 ? 1 
ATOM   9912  C  CD   . GLN A 1 641 ? 26.755  27.022  9.711   1.000 37.728  0 633  GLN A CD   1 ? 1 
ATOM   9913  O  OE1  . GLN A 1 641 ? 27.580  26.915  10.632  1.000 38.361  0 633  GLN A OE1  1 ? 1 
ATOM   9914  N  NE2  . GLN A 1 641 ? 25.844  27.971  9.720   1.000 35.391  0 633  GLN A NE2  1 ? 1 
ATOM   9915  H  H    . GLN A 1 641 ? 27.678  23.437  7.594   1.000 31.546  0 633  GLN A H    1 c 1 
ATOM   9916  H  HA   . GLN A 1 641 ? 24.912  23.193  7.964   1.000 31.010  0 633  GLN A HA   1 c 1 
ATOM   9917  H  HB2  . GLN A 1 641 ? 24.721  25.416  8.654   1.000 32.915  0 633  GLN A HB2  1 c 1 
ATOM   9918  H  HB3  . GLN A 1 641 ? 25.664  24.633  9.652   1.000 32.901  0 633  GLN A HB3  1 c 1 
ATOM   9919  H  HG2  . GLN A 1 641 ? 27.554  25.600  8.447   1.000 34.380  0 633  GLN A HG2  1 c 1 
ATOM   9920  H  HG3  . GLN A 1 641 ? 26.506  26.541  7.720   1.000 34.581  0 633  GLN A HG3  1 c 1 
ATOM   9921  H  HE21 . GLN A 1 641 ? 25.596  28.359  8.961   1.000 36.224  0 633  GLN A HE21 1 c 1 
ATOM   9922  H  HE22 . GLN A 1 641 ? 25.470  28.180  10.486  1.000 36.458  0 633  GLN A HE22 1 c 1 
ATOM   9923  N  N    . GLN A 1 642 ? 24.295  24.533  5.895   1.000 31.600  0 634  GLN A N    1 ? 1 
ATOM   9924  C  CA   . GLN A 1 642 ? 24.030  25.078  4.577   1.000 32.896  0 634  GLN A CA   1 ? 1 
ATOM   9925  C  C    . GLN A 1 642 ? 24.356  26.565  4.575   1.000 34.720  0 634  GLN A C    1 ? 1 
ATOM   9926  O  O    . GLN A 1 642 ? 24.186  27.227  5.601   1.000 31.687  0 634  GLN A O    1 ? 1 
ATOM   9927  C  CB   . GLN A 1 642 ? 22.575  24.898  4.172   1.000 32.876  0 634  GLN A CB   1 ? 1 
ATOM   9928  C  CG   . GLN A 1 642 ? 22.141  23.449  4.106   1.000 35.953  0 634  GLN A CG   1 ? 1 
ATOM   9929  C  CD   . GLN A 1 642 ? 20.742  23.298  3.546   1.000 35.981  0 634  GLN A CD   1 ? 1 
ATOM   9930  O  OE1  . GLN A 1 642 ? 20.462  23.692  2.403   1.000 34.621  0 634  GLN A OE1  1 ? 1 
ATOM   9931  N  NE2  . GLN A 1 642 ? 19.859  22.775  4.383   1.000 37.008  0 634  GLN A NE2  1 ? 1 
ATOM   9932  H  H    . GLN A 1 642 ? 23.587  24.360  6.448   1.000 31.648  0 634  GLN A H    1 c 1 
ATOM   9933  H  HA   . GLN A 1 642 ? 24.612  24.616  3.924   1.000 32.565  0 634  GLN A HA   1 c 1 
ATOM   9934  H  HB2  . GLN A 1 642 ? 22.007  25.371  4.816   1.000 33.972  0 634  GLN A HB2  1 c 1 
ATOM   9935  H  HB3  . GLN A 1 642 ? 22.439  25.312  3.294   1.000 33.828  0 634  GLN A HB3  1 c 1 
ATOM   9936  H  HG2  . GLN A 1 642 ? 22.766  22.950  3.538   1.000 34.765  0 634  GLN A HG2  1 c 1 
ATOM   9937  H  HG3  . GLN A 1 642 ? 22.176  23.059  5.005   1.000 34.938  0 634  GLN A HG3  1 c 1 
ATOM   9938  H  HE21 . GLN A 1 642 ? 20.086  22.583  5.219   1.000 36.610  0 634  GLN A HE21 1 c 1 
ATOM   9939  H  HE22 . GLN A 1 642 ? 19.032  22.616  4.104   1.000 36.523  0 634  GLN A HE22 1 c 1 
ATOM   9940  N  N    . ILE A 1 643 ? 24.903  27.049  3.441   1.000 33.276  0 635  ILE A N    1 ? 1 
ATOM   9941  C  CA   . ILE A 1 643 ? 25.302  28.438  3.284   1.000 35.457  0 635  ILE A CA   1 ? 1 
ATOM   9942  C  C    . ILE A 1 643 ? 24.688  29.001  1.999   1.000 36.924  0 635  ILE A C    1 ? 1 
ATOM   9943  O  O    . ILE A 1 643 ? 24.353  28.162  1.137   1.000 37.062  0 635  ILE A O    1 ? 1 
ATOM   9944  C  CB   . ILE A 1 643 ? 26.826  28.639  3.273   1.000 35.485  0 635  ILE A CB   1 ? 1 
ATOM   9945  C  CG1  . ILE A 1 643 ? 27.529  27.760  2.237   1.000 35.329  0 635  ILE A CG1  1 ? 1 
ATOM   9946  C  CG2  . ILE A 1 643 ? 27.389  28.424  4.667   1.000 35.174  0 635  ILE A CG2  1 ? 1 
ATOM   9947  C  CD1  . ILE A 1 643 ? 28.967  28.116  1.971   1.000 37.143  0 635  ILE A CD1  1 ? 1 
ATOM   9948  H  H    . ILE A 1 643 ? 25.027  26.481  2.735   1.000 33.632  0 635  ILE A H    1 c 1 
ATOM   9949  H  HA   . ILE A 1 643 ? 24.939  28.944  4.036   1.000 35.651  0 635  ILE A HA   1 c 1 
ATOM   9950  H  HB   . ILE A 1 643 ? 26.996  29.569  3.027   1.000 36.085  0 635  ILE A HB   1 c 1 
ATOM   9951  H  HG12 . ILE A 1 643 ? 27.490  26.831  2.541   1.000 35.060  0 635  ILE A HG12 1 c 1 
ATOM   9952  H  HG13 . ILE A 1 643 ? 27.035  27.816  1.394   1.000 35.562  0 635  ILE A HG13 1 c 1 
ATOM   9953  H  HG21 . ILE A 1 643 ? 28.333  28.654  4.677   1.000 35.565  0 635  ILE A HG21 1 c 1 
ATOM   9954  H  HG22 . ILE A 1 643 ? 27.282  27.492  4.921   1.000 34.772  0 635  ILE A HG22 1 c 1 
ATOM   9955  H  HG23 . ILE A 1 643 ? 26.915  28.988  5.301   1.000 35.599  0 635  ILE A HG23 1 c 1 
ATOM   9956  H  HD11 . ILE A 1 643 ? 29.027  29.049  1.690   1.000 37.270  0 635  ILE A HD11 1 c 1 
ATOM   9957  H  HD12 . ILE A 1 643 ? 29.319  27.543  1.263   1.000 36.466  0 635  ILE A HD12 1 c 1 
ATOM   9958  H  HD13 . ILE A 1 643 ? 29.494  27.988  2.782   1.000 36.784  0 635  ILE A HD13 1 c 1 
ATOM   9959  N  N    . THR B 1 27  ? 3.966   -63.576 -53.864 1.000 68.741  0 19   THR B N    1 ? 2 
ATOM   9960  C  CA   . THR B 1 27  ? 4.674   -64.880 -53.962 1.000 71.646  0 19   THR B CA   1 ? 2 
ATOM   9961  C  C    . THR B 1 27  ? 5.523   -65.084 -52.716 1.000 71.036  0 19   THR B C    1 ? 2 
ATOM   9962  O  O    . THR B 1 27  ? 6.323   -64.218 -52.393 1.000 69.383  0 19   THR B O    1 ? 2 
ATOM   9963  C  CB   . THR B 1 27  ? 5.579   -64.918 -55.191 1.000 72.314  0 19   THR B CB   1 ? 2 
ATOM   9964  O  OG1  . THR B 1 27  ? 4.792   -64.350 -56.231 1.000 72.580  0 19   THR B OG1  1 ? 2 
ATOM   9965  C  CG2  . THR B 1 27  ? 6.038   -66.330 -55.506 1.000 72.444  0 19   THR B CG2  1 ? 2 
ATOM   9966  H  H    . THR B 1 27  ? 4.186   -63.056 -54.567 1.000 68.674  0 19   THR B H    1 c 2 
ATOM   9967  H  HA   . THR B 1 27  ? 4.009   -65.599 -54.028 1.000 71.896  0 19   THR B HA   1 c 2 
ATOM   9968  H  HB   . THR B 1 27  ? 6.371   -64.350 -55.038 1.000 71.629  0 19   THR B HB   1 c 2 
ATOM   9969  H  HG1  . THR B 1 27  ? 4.076   -64.811 -56.378 0.000 30.000  0 19   THR B HG1  1 c 2 
ATOM   9970  H  HG21 . THR B 1 27  ? 6.566   -66.326 -56.322 1.000 72.457  0 19   THR B HG21 1 c 2 
ATOM   9971  H  HG22 . THR B 1 27  ? 5.263   -66.905 -55.625 1.000 73.250  0 19   THR B HG22 1 c 2 
ATOM   9972  H  HG23 . THR B 1 27  ? 6.580   -66.668 -54.773 1.000 73.256  0 19   THR B HG23 1 c 2 
ATOM   9973  N  N    . GLU B 1 28  ? 5.398   -66.246 -52.068 1.000 69.331  0 20   GLU B N    1 ? 2 
ATOM   9974  C  CA   . GLU B 1 28  ? 6.173   -66.536 -50.870 1.000 66.902  0 20   GLU B CA   1 ? 2 
ATOM   9975  C  C    . GLU B 1 28  ? 7.567   -67.056 -51.219 1.000 64.149  0 20   GLU B C    1 ? 2 
ATOM   9976  O  O    . GLU B 1 28  ? 7.844   -68.246 -51.135 1.000 67.617  0 20   GLU B O    1 ? 2 
ATOM   9977  C  CB   . GLU B 1 28  ? 5.424   -67.490 -49.946 1.000 68.567  0 20   GLU B CB   1 ? 2 
ATOM   9978  C  CG   . GLU B 1 28  ? 4.667   -66.743 -48.860 1.000 71.295  0 20   GLU B CG   1 ? 2 
ATOM   9979  C  CD   . GLU B 1 28  ? 4.262   -67.699 -47.768 1.000 80.000  0 20   GLU B CD   1 ? 2 
ATOM   9980  O  OE1  . GLU B 1 28  ? 3.645   -68.739 -48.091 1.000 79.923  0 20   GLU B OE1  1 ? 2 
ATOM   9981  O  OE2  . GLU B 1 28  ? 4.599   -67.391 -46.603 1.000 86.331  0 20   GLU B OE2  1 ? 2 
ATOM   9982  H  H    . GLU B 1 28  ? 4.817   -66.878 -52.383 1.000 69.866  0 20   GLU B H    1 c 2 
ATOM   9983  H  HA   . GLU B 1 28  ? 6.289   -65.686 -50.376 1.000 66.369  0 20   GLU B HA   1 c 2 
ATOM   9984  H  HB2  . GLU B 1 28  ? 4.794   -68.023 -50.475 1.000 69.619  0 20   GLU B HB2  1 c 2 
ATOM   9985  H  HB3  . GLU B 1 28  ? 6.063   -68.106 -49.529 1.000 69.905  0 20   GLU B HB3  1 c 2 
ATOM   9986  H  HG2  . GLU B 1 28  ? 5.240   -66.042 -48.477 1.000 71.592  0 20   GLU B HG2  1 c 2 
ATOM   9987  H  HG3  . GLU B 1 28  ? 3.865   -66.323 -49.240 1.000 71.731  0 20   GLU B HG3  1 c 2 
ATOM   9988  N  N    . ARG B 1 29  ? 8.466   -66.138 -51.572 1.000 59.705  0 21   ARG B N    1 ? 2 
ATOM   9989  C  CA   . ARG B 1 29  ? 9.865   -66.472 -51.785 1.000 57.404  0 21   ARG B CA   1 ? 2 
ATOM   9990  C  C    . ARG B 1 29  ? 10.558  -66.620 -50.436 1.000 55.512  0 21   ARG B C    1 ? 2 
ATOM   9991  O  O    . ARG B 1 29  ? 11.342  -67.547 -50.252 1.000 55.198  0 21   ARG B O    1 ? 2 
ATOM   9992  C  CB   . ARG B 1 29  ? 10.586  -65.382 -52.581 1.000 59.284  0 21   ARG B CB   1 ? 2 
ATOM   9993  C  CG   . ARG B 1 29  ? 9.924   -65.092 -53.919 1.000 57.881  0 21   ARG B CG   1 ? 2 
ATOM   9994  C  CD   . ARG B 1 29  ? 10.322  -63.733 -54.435 1.000 57.435  0 21   ARG B CD   1 ? 2 
ATOM   9995  N  NE   . ARG B 1 29  ? 9.759   -63.641 -55.781 1.000 54.650  0 21   ARG B NE   1 ? 2 
ATOM   9996  C  CZ   . ARG B 1 29  ? 8.856   -62.781 -56.199 1.000 55.921  0 21   ARG B CZ   1 ? 2 
ATOM   9997  N  NH1  . ARG B 1 29  ? 8.647   -61.623 -55.572 1.000 53.467  0 21   ARG B NH1  1 ? 2 
ATOM   9998  N  NH2  . ARG B 1 29  ? 8.222   -63.056 -57.321 1.000 55.917  0 21   ARG B NH2  1 ? 2 
ATOM   9999  H  H    . ARG B 1 29  ? 8.201   -65.269 -51.673 1.000 59.173  0 21   ARG B H    1 c 2 
ATOM   10000 H  HA   . ARG B 1 29  ? 9.918   -67.332 -52.275 1.000 58.699  0 21   ARG B HA   1 c 2 
ATOM   10001 H  HB2  . ARG B 1 29  ? 10.606  -64.558 -52.049 1.000 57.800  0 21   ARG B HB2  1 c 2 
ATOM   10002 H  HB3  . ARG B 1 29  ? 11.513  -65.662 -52.738 1.000 58.727  0 21   ARG B HB3  1 c 2 
ATOM   10003 H  HG2  . ARG B 1 29  ? 10.193  -65.776 -54.570 1.000 58.658  0 21   ARG B HG2  1 c 2 
ATOM   10004 H  HG3  . ARG B 1 29  ? 8.948   -65.126 -53.821 1.000 58.212  0 21   ARG B HG3  1 c 2 
ATOM   10005 H  HD2  . ARG B 1 29  ? 9.956   -63.024 -53.868 1.000 56.218  0 21   ARG B HD2  1 c 2 
ATOM   10006 H  HD3  . ARG B 1 29  ? 11.296  -63.644 -54.474 1.000 56.725  0 21   ARG B HD3  1 c 2 
ATOM   10007 H  HE   . ARG B 1 29  ? 10.056  -64.211 -56.369 1.000 56.043  0 21   ARG B HE   1 c 2 
ATOM   10008 H  HH11 . ARG B 1 29  ? 7.829   -61.290 -55.528 1.000 53.730  0 21   ARG B HH11 1 c 2 
ATOM   10009 H  HH12 . ARG B 1 29  ? 9.325   -61.192 -55.205 1.000 53.814  0 21   ARG B HH12 1 c 2 
ATOM   10010 H  HH21 . ARG B 1 29  ? 7.665   -62.460 -57.665 1.000 55.303  0 21   ARG B HH21 1 c 2 
ATOM   10011 H  HH22 . ARG B 1 29  ? 8.350   -63.830 -57.729 1.000 56.363  0 21   ARG B HH22 1 c 2 
ATOM   10012 N  N    . ASP B 1 30  ? 10.306  -65.688 -49.502 1.000 50.223  0 22   ASP B N    1 ? 2 
ATOM   10013 C  CA   . ASP B 1 30  ? 10.948  -65.715 -48.194 1.000 49.135  0 22   ASP B CA   1 ? 2 
ATOM   10014 C  C    . ASP B 1 30  ? 12.466  -65.958 -48.278 1.000 48.453  0 22   ASP B C    1 ? 2 
ATOM   10015 O  O    . ASP B 1 30  ? 13.030  -66.800 -47.563 1.000 48.736  0 22   ASP B O    1 ? 2 
ATOM   10016 C  CB   . ASP B 1 30  ? 10.257  -66.722 -47.286 1.000 54.340  0 22   ASP B CB   1 ? 2 
ATOM   10017 C  CG   . ASP B 1 30  ? 8.803   -66.410 -46.963 1.000 56.024  0 22   ASP B CG   1 ? 2 
ATOM   10018 O  OD1  . ASP B 1 30  ? 8.446   -65.229 -47.011 1.000 53.150  0 22   ASP B OD1  1 ? 2 
ATOM   10019 O  OD2  . ASP B 1 30  ? 8.039   -67.351 -46.658 1.000 62.070  0 22   ASP B OD2  1 ? 2 
ATOM   10020 H  H    . ASP B 1 30  ? 9.720   -65.012 -49.689 1.000 50.248  0 22   ASP B H    1 c 2 
ATOM   10021 H  HA   . ASP B 1 30  ? 10.811  -64.834 -47.781 1.000 49.230  0 22   ASP B HA   1 c 2 
ATOM   10022 H  HB2  . ASP B 1 30  ? 10.294  -67.606 -47.707 1.000 54.574  0 22   ASP B HB2  1 c 2 
ATOM   10023 H  HB3  . ASP B 1 30  ? 10.746  -66.771 -46.438 1.000 54.131  0 22   ASP B HB3  1 c 2 
ATOM   10024 N  N    . MET B 1 31  ? 13.143  -65.194 -49.133 1.000 46.629  0 23   MET B N    1 ? 2 
ATOM   10025 C  CA   . MET B 1 31  ? 14.555  -65.401 -49.415 1.000 48.641  0 23   MET B CA   1 ? 2 
ATOM   10026 C  C    . MET B 1 31  ? 15.422  -65.124 -48.193 1.000 45.430  0 23   MET B C    1 ? 2 
ATOM   10027 O  O    . MET B 1 31  ? 16.379  -65.843 -47.946 1.000 44.933  0 23   MET B O    1 ? 2 
ATOM   10028 C  CB   . MET B 1 31  ? 15.025  -64.521 -50.577 1.000 52.836  0 23   MET B CB   1 ? 2 
ATOM   10029 C  CG   . MET B 1 31  ? 14.256  -64.764 -51.865 1.000 58.441  0 23   MET B CG   1 ? 2 
ATOM   10030 S  SD   . MET B 1 31  ? 15.023  -63.939 -53.273 1.000 63.974  0 23   MET B SD   1 ? 2 
ATOM   10031 C  CE   . MET B 1 31  ? 15.683  -62.433 -52.552 1.000 62.222  0 23   MET B CE   1 ? 2 
ATOM   10032 H  H    . MET B 1 31  ? 12.709  -64.507 -49.551 1.000 46.560  0 23   MET B H    1 c 2 
ATOM   10033 H  HA   . MET B 1 31  ? 14.676  -66.352 -49.664 1.000 49.357  0 23   MET B HA   1 c 2 
ATOM   10034 H  HB2  . MET B 1 31  ? 14.926  -63.582 -50.314 1.000 52.067  0 23   MET B HB2  1 c 2 
ATOM   10035 H  HB3  . MET B 1 31  ? 15.979  -64.690 -50.735 1.000 53.094  0 23   MET B HB3  1 c 2 
ATOM   10036 H  HG2  . MET B 1 31  ? 14.215  -65.724 -52.044 1.000 58.824  0 23   MET B HG2  1 c 2 
ATOM   10037 H  HG3  . MET B 1 31  ? 13.340  -64.435 -51.766 1.000 57.384  0 23   MET B HG3  1 c 2 
ATOM   10038 H  HE1  . MET B 1 31  ? 15.804  -61.764 -53.252 1.000 61.605  0 23   MET B HE1  1 c 2 
ATOM   10039 H  HE2  . MET B 1 31  ? 15.064  -62.090 -51.881 1.000 61.747  0 23   MET B HE2  1 c 2 
ATOM   10040 H  HE3  . MET B 1 31  ? 16.544  -62.629 -52.142 1.000 62.545  0 23   MET B HE3  1 c 2 
ATOM   10041 N  N    . LEU B 1 32  ? 15.104  -64.107 -47.389 1.000 45.649  0 24   LEU B N    1 ? 2 
ATOM   10042 C  CA   . LEU B 1 32  ? 15.904  -63.831 -46.205 1.000 45.314  0 24   LEU B CA   1 ? 2 
ATOM   10043 C  C    . LEU B 1 32  ? 15.719  -64.930 -45.157 1.000 49.703  0 24   LEU B C    1 ? 2 
ATOM   10044 O  O    . LEU B 1 32  ? 16.697  -65.427 -44.583 1.000 49.356  0 24   LEU B O    1 ? 2 
ATOM   10045 C  CB   . LEU B 1 32  ? 15.548  -62.437 -45.678 1.000 45.545  0 24   LEU B CB   1 ? 2 
ATOM   10046 C  CG   . LEU B 1 32  ? 16.019  -61.279 -46.554 1.000 45.097  0 24   LEU B CG   1 ? 2 
ATOM   10047 C  CD1  . LEU B 1 32  ? 15.321  -59.952 -46.215 1.000 45.273  0 24   LEU B CD1  1 ? 2 
ATOM   10048 C  CD2  . LEU B 1 32  ? 17.550  -61.181 -46.424 1.000 45.537  0 24   LEU B CD2  1 ? 2 
ATOM   10049 H  H    . LEU B 1 32  ? 14.391  -63.571 -47.585 1.000 44.622  0 24   LEU B H    1 c 2 
ATOM   10050 H  HA   . LEU B 1 32  ? 16.856  -63.833 -46.477 1.000 46.398  0 24   LEU B HA   1 c 2 
ATOM   10051 H  HB2  . LEU B 1 32  ? 14.571  -62.381 -45.578 1.000 45.175  0 24   LEU B HB2  1 c 2 
ATOM   10052 H  HB3  . LEU B 1 32  ? 15.948  -62.335 -44.783 1.000 45.615  0 24   LEU B HB3  1 c 2 
ATOM   10053 H  HG   . LEU B 1 32  ? 15.807  -61.501 -47.497 1.000 45.125  0 24   LEU B HG   1 c 2 
ATOM   10054 H  HD11 . LEU B 1 32  ? 14.360  -60.051 -46.326 1.000 44.726  0 24   LEU B HD11 1 c 2 
ATOM   10055 H  HD12 . LEU B 1 32  ? 15.644  -59.253 -46.808 1.000 44.227  0 24   LEU B HD12 1 c 2 
ATOM   10056 H  HD13 . LEU B 1 32  ? 15.515  -59.709 -45.294 1.000 44.903  0 24   LEU B HD13 1 c 2 
ATOM   10057 H  HD21 . LEU B 1 32  ? 17.964  -61.959 -46.832 1.000 46.202  0 24   LEU B HD21 1 c 2 
ATOM   10058 H  HD22 . LEU B 1 32  ? 17.795  -61.140 -45.484 1.000 45.763  0 24   LEU B HD22 1 c 2 
ATOM   10059 H  HD23 . LEU B 1 32  ? 17.863  -60.377 -46.873 1.000 44.814  0 24   LEU B HD23 1 c 2 
ATOM   10060 N  N    . GLN B 1 33  ? 14.466  -65.337 -44.904 1.000 52.832  0 25   GLN B N    1 ? 2 
ATOM   10061 C  CA   . GLN B 1 33  ? 14.211  -66.398 -43.936 1.000 55.197  0 25   GLN B CA   1 ? 2 
ATOM   10062 C  C    . GLN B 1 33  ? 14.826  -67.721 -44.390 1.000 58.554  0 25   GLN B C    1 ? 2 
ATOM   10063 O  O    . GLN B 1 33  ? 15.193  -68.542 -43.554 1.000 56.683  0 25   GLN B O    1 ? 2 
ATOM   10064 C  CB   . GLN B 1 33  ? 12.714  -66.552 -43.685 1.000 56.257  0 25   GLN B CB   1 ? 2 
ATOM   10065 C  CG   . GLN B 1 33  ? 12.148  -65.419 -42.846 1.000 56.200  0 25   GLN B CG   1 ? 2 
ATOM   10066 C  CD   . GLN B 1 33  ? 10.650  -65.295 -42.957 1.000 55.105  0 25   GLN B CD   1 ? 2 
ATOM   10067 O  OE1  . GLN B 1 33  ? 9.912   -65.851 -42.142 1.000 55.892  0 25   GLN B OE1  1 ? 2 
ATOM   10068 N  NE2  . GLN B 1 33  ? 10.199  -64.612 -43.998 1.000 51.947  0 25   GLN B NE2  1 ? 2 
ATOM   10069 H  H    . GLN B 1 33  ? 13.761  -64.947 -45.336 1.000 51.632  0 25   GLN B H    1 c 2 
ATOM   10070 H  HA   . GLN B 1 33  ? 14.637  -66.138 -43.080 1.000 55.571  0 25   GLN B HA   1 c 2 
ATOM   10071 H  HB2  . GLN B 1 33  ? 12.246  -66.581 -44.546 1.000 55.880  0 25   GLN B HB2  1 c 2 
ATOM   10072 H  HB3  . GLN B 1 33  ? 12.552  -67.403 -43.226 1.000 57.286  0 25   GLN B HB3  1 c 2 
ATOM   10073 H  HG2  . GLN B 1 33  ? 12.384  -65.565 -41.905 1.000 56.301  0 25   GLN B HG2  1 c 2 
ATOM   10074 H  HG3  . GLN B 1 33  ? 12.556  -64.573 -43.128 1.000 54.862  0 25   GLN B HG3  1 c 2 
ATOM   10075 H  HE21 . GLN B 1 33  ? 10.677  -64.577 -44.745 1.000 52.309  0 25   GLN B HE21 1 c 2 
ATOM   10076 H  HE22 . GLN B 1 33  ? 9.417   -64.193 -43.947 1.000 52.174  0 25   GLN B HE22 1 c 2 
ATOM   10077 N  N    . LYS B 1 34  ? 14.927  -67.938 -45.705 1.000 55.242  0 26   LYS B N    1 ? 2 
ATOM   10078 C  CA   . LYS B 1 34  ? 15.591  -69.125 -46.222 1.000 60.259  0 26   LYS B CA   1 ? 2 
ATOM   10079 C  C    . LYS B 1 34  ? 17.098  -69.024 -45.979 1.000 60.210  0 26   LYS B C    1 ? 2 
ATOM   10080 O  O    . LYS B 1 34  ? 17.757  -70.040 -45.792 1.000 62.660  0 26   LYS B O    1 ? 2 
ATOM   10081 C  CB   . LYS B 1 34  ? 15.198  -69.421 -47.675 1.000 62.752  0 26   LYS B CB   1 ? 2 
ATOM   10082 C  CG   . LYS B 1 34  ? 13.738  -69.899 -47.758 1.000 67.425  0 26   LYS B CG   1 ? 2 
ATOM   10083 C  CD   . LYS B 1 34  ? 13.183  -70.364 -49.090 1.000 70.801  0 26   LYS B CD   1 ? 2 
ATOM   10084 C  CE   . LYS B 1 34  ? 13.613  -69.548 -50.238 1.000 74.392  0 26   LYS B CE   1 ? 2 
ATOM   10085 N  NZ   . LYS B 1 34  ? 13.006  -70.103 -51.450 1.000 80.866  0 26   LYS B NZ   1 ? 2 
ATOM   10086 H  H    . LYS B 1 34  ? 14.566  -67.340 -46.296 1.000 55.851  0 26   LYS B H    1 c 2 
ATOM   10087 H  HA   . LYS B 1 34  ? 15.265  -69.896 -45.692 1.000 60.950  0 26   LYS B HA   1 c 2 
ATOM   10088 H  HB2  . LYS B 1 34  ? 15.303  -68.610 -48.216 1.000 62.060  0 26   LYS B HB2  1 c 2 
ATOM   10089 H  HB3  . LYS B 1 34  ? 15.786  -70.116 -48.042 1.000 63.877  0 26   LYS B HB3  1 c 2 
ATOM   10090 H  HG2  . LYS B 1 34  ? 13.635  -70.636 -47.118 1.000 68.075  0 26   LYS B HG2  1 c 2 
ATOM   10091 H  HG3  . LYS B 1 34  ? 13.169  -69.171 -47.431 1.000 66.161  0 26   LYS B HG3  1 c 2 
ATOM   10092 H  HD2  . LYS B 1 34  ? 13.463  -71.294 -49.239 1.000 72.183  0 26   LYS B HD2  1 c 2 
ATOM   10093 H  HD3  . LYS B 1 34  ? 12.203  -70.354 -49.042 1.000 70.964  0 26   LYS B HD3  1 c 2 
ATOM   10094 H  HE2  . LYS B 1 34  ? 13.341  -68.621 -50.123 1.000 73.455  0 26   LYS B HE2  1 c 2 
ATOM   10095 H  HE3  . LYS B 1 34  ? 14.582  -69.578 -50.327 1.000 74.751  0 26   LYS B HE3  1 c 2 
ATOM   10096 H  HZ1  . LYS B 1 34  ? 12.103  -70.092 -51.377 1.000 78.503  0 26   LYS B HZ1  1 c 2 
ATOM   10097 H  HZ2  . LYS B 1 34  ? 13.285  -70.956 -51.573 1.000 79.607  0 26   LYS B HZ2  1 c 2 
ATOM   10098 H  HZ3  . LYS B 1 34  ? 13.251  -69.605 -52.166 1.000 78.020  0 26   LYS B HZ3  1 c 2 
ATOM   10099 N  N    . ALA B 1 35  ? 17.651  -67.813 -45.935 1.000 55.598  0 27   ALA B N    1 ? 2 
ATOM   10100 C  CA   . ALA B 1 35  ? 19.086  -67.667 -45.761 1.000 57.643  0 27   ALA B CA   1 ? 2 
ATOM   10101 C  C    . ALA B 1 35  ? 19.528  -67.892 -44.309 1.000 60.449  0 27   ALA B C    1 ? 2 
ATOM   10102 O  O    . ALA B 1 35  ? 20.656  -68.293 -44.079 1.000 62.851  0 27   ALA B O    1 ? 2 
ATOM   10103 C  CB   . ALA B 1 35  ? 19.546  -66.337 -46.309 1.000 56.333  0 27   ALA B CB   1 ? 2 
ATOM   10104 H  H    . ALA B 1 35  ? 17.134  -67.066 -46.030 1.000 55.768  0 27   ALA B H    1 c 2 
ATOM   10105 H  HA   . ALA B 1 35  ? 19.520  -68.379 -46.308 1.000 58.479  0 27   ALA B HA   1 c 2 
ATOM   10106 H  HB1  . ALA B 1 35  ? 19.336  -66.283 -47.256 1.000 55.956  0 27   ALA B HB1  1 c 2 
ATOM   10107 H  HB2  . ALA B 1 35  ? 19.094  -65.616 -45.839 1.000 55.506  0 27   ALA B HB2  1 c 2 
ATOM   10108 H  HB3  . ALA B 1 35  ? 20.506  -66.247 -46.187 1.000 56.632  0 27   ALA B HB3  1 c 2 
ATOM   10109 N  N    . ALA B 1 36  ? 18.661  -67.660 -43.319 1.000 62.719  0 28   ALA B N    1 ? 2 
ATOM   10110 C  CA   . ALA B 1 36  ? 19.024  -67.874 -41.930 1.000 62.438  0 28   ALA B CA   1 ? 2 
ATOM   10111 C  C    . ALA B 1 36  ? 17.780  -67.832 -41.051 1.000 62.413  0 28   ALA B C    1 ? 2 
ATOM   10112 O  O    . ALA B 1 36  ? 16.834  -67.125 -41.368 1.000 58.216  0 28   ALA B O    1 ? 2 
ATOM   10113 C  CB   . ALA B 1 36  ? 20.003  -66.798 -41.494 1.000 63.188  0 28   ALA B CB   1 ? 2 
ATOM   10114 H  H    . ALA B 1 36  ? 17.822  -67.354 -43.515 1.000 61.120  0 28   ALA B H    1 c 2 
ATOM   10115 H  HA   . ALA B 1 36  ? 19.448  -68.772 -41.844 1.000 64.145  0 28   ALA B HA   1 c 2 
ATOM   10116 H  HB1  . ALA B 1 36  ? 20.846  -66.909 -41.965 1.000 63.007  0 28   ALA B HB1  1 c 2 
ATOM   10117 H  HB2  . ALA B 1 36  ? 19.635  -65.922 -41.696 1.000 61.515  0 28   ALA B HB2  1 c 2 
ATOM   10118 H  HB3  . ALA B 1 36  ? 20.159  -66.868 -40.537 1.000 63.159  0 28   ALA B HB3  1 c 2 
ATOM   10119 N  N    . ASP B 1 37  ? 17.825  -68.537 -39.911 1.000 66.081  0 29   ASP B N    1 ? 2 
ATOM   10120 C  CA   . ASP B 1 37  ? 16.865  -68.326 -38.835 1.000 64.303  0 29   ASP B CA   1 ? 2 
ATOM   10121 C  C    . ASP B 1 37  ? 17.574  -67.523 -37.757 1.000 63.410  0 29   ASP B C    1 ? 2 
ATOM   10122 O  O    . ASP B 1 37  ? 18.729  -67.158 -37.941 1.000 65.438  0 29   ASP B O    1 ? 2 
ATOM   10123 C  CB   . ASP B 1 37  ? 16.272  -69.647 -38.377 1.000 66.304  0 29   ASP B CB   1 ? 2 
ATOM   10124 C  CG   . ASP B 1 37  ? 17.232  -70.580 -37.660 1.000 66.806  0 29   ASP B CG   1 ? 2 
ATOM   10125 O  OD1  . ASP B 1 37  ? 18.239  -70.090 -37.090 1.000 65.332  0 29   ASP B OD1  1 ? 2 
ATOM   10126 O  OD2  . ASP B 1 37  ? 16.985  -71.790 -37.724 1.000 71.713  0 29   ASP B OD2  1 ? 2 
ATOM   10127 H  H    . ASP B 1 37  ? 18.475  -69.170 -39.802 1.000 66.068  0 29   ASP B H    1 c 2 
ATOM   10128 H  HA   . ASP B 1 37  ? 16.123  -67.787 -39.183 1.000 63.610  0 29   ASP B HA   1 c 2 
ATOM   10129 H  HB2  . ASP B 1 37  ? 15.510  -69.477 -37.789 1.000 65.930  0 29   ASP B HB2  1 c 2 
ATOM   10130 H  HB3  . ASP B 1 37  ? 15.934  -70.118 -39.167 1.000 66.180  0 29   ASP B HB3  1 c 2 
ATOM   10131 N  N    . GLU B 1 38  ? 16.887  -67.265 -36.641 1.000 63.340  0 30   GLU B N    1 ? 2 
ATOM   10132 C  CA   . GLU B 1 38  ? 17.426  -66.433 -35.582 1.000 63.195  0 30   GLU B CA   1 ? 2 
ATOM   10133 C  C    . GLU B 1 38  ? 18.719  -67.022 -35.006 1.000 62.043  0 30   GLU B C    1 ? 2 
ATOM   10134 O  O    . GLU B 1 38  ? 19.619  -66.268 -34.629 1.000 58.129  0 30   GLU B O    1 ? 2 
ATOM   10135 C  CB   . GLU B 1 38  ? 16.335  -66.253 -34.525 1.000 65.758  0 30   GLU B CB   1 ? 2 
ATOM   10136 C  CG   . GLU B 1 38  ? 16.561  -65.025 -33.644 1.000 67.270  0 30   GLU B CG   1 ? 2 
ATOM   10137 C  CD   . GLU B 1 38  ? 15.468  -64.726 -32.627 1.000 65.115  0 30   GLU B CD   1 ? 2 
ATOM   10138 O  OE1  . GLU B 1 38  ? 14.270  -64.815 -32.951 1.000 71.162  0 30   GLU B OE1  1 ? 2 
ATOM   10139 O  OE2  . GLU B 1 38  ? 15.816  -64.354 -31.503 1.000 65.718  0 30   GLU B OE2  1 ? 2 
ATOM   10140 H  H    . GLU B 1 38  ? 16.052  -67.623 -36.538 1.000 63.763  0 30   GLU B H    1 c 2 
ATOM   10141 H  HA   . GLU B 1 38  ? 17.634  -65.544 -35.968 1.000 62.053  0 30   GLU B HA   1 c 2 
ATOM   10142 H  HB2  . GLU B 1 38  ? 15.468  -66.160 -34.973 1.000 65.346  0 30   GLU B HB2  1 c 2 
ATOM   10143 H  HB3  . GLU B 1 38  ? 16.299  -67.055 -33.964 1.000 66.851  0 30   GLU B HB3  1 c 2 
ATOM   10144 H  HG2  . GLU B 1 38  ? 17.407  -65.138 -33.160 1.000 66.640  0 30   GLU B HG2  1 c 2 
ATOM   10145 H  HG3  . GLU B 1 38  ? 16.663  -64.239 -34.222 1.000 65.098  0 30   GLU B HG3  1 c 2 
ATOM   10146 N  N    . THR B 1 39  ? 18.793  -68.363 -34.912 1.000 66.375  0 31   THR B N    1 ? 2 
ATOM   10147 C  CA   . THR B 1 39  ? 19.936  -69.029 -34.309 1.000 67.122  0 31   THR B CA   1 ? 2 
ATOM   10148 C  C    . THR B 1 39  ? 21.145  -68.886 -35.234 1.000 65.127  0 31   THR B C    1 ? 2 
ATOM   10149 O  O    . THR B 1 39  ? 22.220  -68.499 -34.781 1.000 61.944  0 31   THR B O    1 ? 2 
ATOM   10150 C  CB   . THR B 1 39  ? 19.621  -70.495 -33.996 1.000 72.055  0 31   THR B CB   1 ? 2 
ATOM   10151 O  OG1  . THR B 1 39  ? 18.536  -70.470 -33.074 1.000 75.351  0 31   THR B OG1  1 ? 2 
ATOM   10152 C  CG2  . THR B 1 39  ? 20.780  -71.228 -33.343 1.000 72.805  0 31   THR B CG2  1 ? 2 
ATOM   10153 H  H    . THR B 1 39  ? 18.105  -68.874 -35.230 1.000 65.935  0 31   THR B H    1 c 2 
ATOM   10154 H  HA   . THR B 1 39  ? 20.140  -68.575 -33.463 1.000 67.162  0 31   THR B HA   1 c 2 
ATOM   10155 H  HB   . THR B 1 39  ? 19.346  -70.968 -34.818 1.000 72.123  0 31   THR B HB   1 c 2 
ATOM   10156 H  HG1  . THR B 1 39  ? 18.782  -70.086 -32.351 0.000 30.000  0 31   THR B HG1  1 c 2 
ATOM   10157 H  HG21 . THR B 1 39  ? 20.480  -72.100 -33.034 1.000 74.283  0 31   THR B HG21 1 c 2 
ATOM   10158 H  HG22 . THR B 1 39  ? 21.105  -70.712 -32.587 1.000 72.782  0 31   THR B HG22 1 c 2 
ATOM   10159 H  HG23 . THR B 1 39  ? 21.498  -71.344 -33.988 1.000 73.192  0 31   THR B HG23 1 c 2 
ATOM   10160 N  N    . THR B 1 40  ? 20.982  -69.183 -36.531 1.000 64.591  0 32   THR B N    1 ? 2 
ATOM   10161 C  CA   . THR B 1 40  ? 22.140  -69.130 -37.408 1.000 65.599  0 32   THR B CA   1 ? 2 
ATOM   10162 C  C    . THR B 1 40  ? 22.579  -67.678 -37.572 1.000 65.725  0 32   THR B C    1 ? 2 
ATOM   10163 O  O    . THR B 1 40  ? 23.777  -67.393 -37.626 1.000 66.281  0 32   THR B O    1 ? 2 
ATOM   10164 C  CB   . THR B 1 40  ? 21.897  -69.879 -38.717 1.000 67.633  0 32   THR B CB   1 ? 2 
ATOM   10165 O  OG1  . THR B 1 40  ? 20.718  -69.365 -39.329 1.000 63.694  0 32   THR B OG1  1 ? 2 
ATOM   10166 C  CG2  . THR B 1 40  ? 21.782  -71.367 -38.447 1.000 69.121  0 32   THR B CG2  1 ? 2 
ATOM   10167 H  H    . THR B 1 40  ? 20.165  -69.417 -36.866 1.000 64.808  0 32   THR B H    1 c 2 
ATOM   10168 H  HA   . THR B 1 40  ? 22.869  -69.600 -36.945 1.000 67.086  0 32   THR B HA   1 c 2 
ATOM   10169 H  HB   . THR B 1 40  ? 22.664  -69.730 -39.320 1.000 66.653  0 32   THR B HB   1 c 2 
ATOM   10170 H  HG1  . THR B 1 40  ? 20.044  -69.523 -38.808 0.000 30.000  0 32   THR B HG1  1 c 2 
ATOM   10171 H  HG21 . THR B 1 40  ? 21.633  -71.838 -39.284 1.000 69.494  0 32   THR B HG21 1 c 2 
ATOM   10172 H  HG22 . THR B 1 40  ? 21.036  -71.532 -37.846 1.000 69.390  0 32   THR B HG22 1 c 2 
ATOM   10173 H  HG23 . THR B 1 40  ? 22.604  -71.688 -38.038 1.000 70.179  0 32   THR B HG23 1 c 2 
ATOM   10174 N  N    . LEU B 1 41  ? 21.615  -66.748 -37.554 1.000 65.131  0 33   LEU B N    1 ? 2 
ATOM   10175 C  CA   . LEU B 1 41  ? 21.921  -65.333 -37.642 1.000 62.744  0 33   LEU B CA   1 ? 2 
ATOM   10176 C  C    . LEU B 1 41  ? 22.805  -64.909 -36.473 1.000 59.662  0 33   LEU B C    1 ? 2 
ATOM   10177 O  O    . LEU B 1 41  ? 23.762  -64.167 -36.641 1.000 59.570  0 33   LEU B O    1 ? 2 
ATOM   10178 C  CB   . LEU B 1 41  ? 20.573  -64.613 -37.662 1.000 61.740  0 33   LEU B CB   1 ? 2 
ATOM   10179 C  CG   . LEU B 1 41  ? 20.622  -63.092 -37.631 1.000 59.243  0 33   LEU B CG   1 ? 2 
ATOM   10180 C  CD1  . LEU B 1 41  ? 21.238  -62.602 -38.911 1.000 58.895  0 33   LEU B CD1  1 ? 2 
ATOM   10181 C  CD2  . LEU B 1 41  ? 19.226  -62.545 -37.411 1.000 57.200  0 33   LEU B CD2  1 ? 2 
ATOM   10182 H  H    . LEU B 1 41  ? 20.740  -67.007 -37.498 1.000 64.668  0 33   LEU B H    1 c 2 
ATOM   10183 H  HA   . LEU B 1 41  ? 22.402  -65.166 -38.492 1.000 62.083  0 33   LEU B HA   1 c 2 
ATOM   10184 H  HB2  . LEU B 1 41  ? 20.090  -64.891 -38.474 1.000 61.343  0 33   LEU B HB2  1 c 2 
ATOM   10185 H  HB3  . LEU B 1 41  ? 20.049  -64.921 -36.887 1.000 61.834  0 33   LEU B HB3  1 c 2 
ATOM   10186 H  HG   . LEU B 1 41  ? 21.195  -62.807 -36.874 1.000 59.368  0 33   LEU B HG   1 c 2 
ATOM   10187 H  HD11 . LEU B 1 41  ? 22.149  -62.932 -38.984 1.000 59.489  0 33   LEU B HD11 1 c 2 
ATOM   10188 H  HD12 . LEU B 1 41  ? 21.246  -61.630 -38.916 1.000 57.847  0 33   LEU B HD12 1 c 2 
ATOM   10189 H  HD13 . LEU B 1 41  ? 20.715  -62.923 -39.665 1.000 58.751  0 33   LEU B HD13 1 c 2 
ATOM   10190 H  HD21 . LEU B 1 41  ? 18.899  -62.830 -36.541 1.000 57.945  0 33   LEU B HD21 1 c 2 
ATOM   10191 H  HD22 . LEU B 1 41  ? 18.632  -62.879 -38.104 1.000 57.445  0 33   LEU B HD22 1 c 2 
ATOM   10192 H  HD23 . LEU B 1 41  ? 19.248  -61.575 -37.445 1.000 56.378  0 33   LEU B HD23 1 c 2 
ATOM   10193 N  N    . LYS B 1 42  ? 22.460  -65.362 -35.270 1.000 63.021  0 34   LYS B N    1 ? 2 
ATOM   10194 C  CA   . LYS B 1 42  ? 23.215  -65.010 -34.081 1.000 62.584  0 34   LYS B CA   1 ? 2 
ATOM   10195 C  C    . LYS B 1 42  ? 24.670  -65.467 -34.164 1.000 68.075  0 34   LYS B C    1 ? 2 
ATOM   10196 O  O    . LYS B 1 42  ? 25.543  -64.823 -33.604 1.000 74.609  0 34   LYS B O    1 ? 2 
ATOM   10197 C  CB   . LYS B 1 42  ? 22.542  -65.669 -32.884 1.000 67.640  0 34   LYS B CB   1 ? 2 
ATOM   10198 C  CG   . LYS B 1 42  ? 23.093  -65.215 -31.552 1.000 69.596  0 34   LYS B CG   1 ? 2 
ATOM   10199 C  CD   . LYS B 1 42  ? 22.319  -65.788 -30.372 1.000 74.464  0 34   LYS B CD   1 ? 2 
ATOM   10200 C  CE   . LYS B 1 42  ? 20.827  -65.771 -30.574 1.000 75.580  0 34   LYS B CE   1 ? 2 
ATOM   10201 N  NZ   . LYS B 1 42  ? 20.102  -66.126 -29.354 1.000 77.764  0 34   LYS B NZ   1 ? 2 
ATOM   10202 H  H    . LYS B 1 42  ? 21.730  -65.906 -35.185 1.000 62.672  0 34   LYS B H    1 c 2 
ATOM   10203 H  HA   . LYS B 1 42  ? 23.191  -64.026 -33.972 1.000 63.119  0 34   LYS B HA   1 c 2 
ATOM   10204 H  HB2  . LYS B 1 42  ? 21.584  -65.465 -32.916 1.000 66.550  0 34   LYS B HB2  1 c 2 
ATOM   10205 H  HB3  . LYS B 1 42  ? 22.646  -66.642 -32.952 1.000 68.218  0 34   LYS B HB3  1 c 2 
ATOM   10206 H  HG2  . LYS B 1 42  ? 24.032  -65.488 -31.486 1.000 70.922  0 34   LYS B HG2  1 c 2 
ATOM   10207 H  HG3  . LYS B 1 42  ? 23.058  -64.234 -31.515 1.000 68.912  0 34   LYS B HG3  1 c 2 
ATOM   10208 H  HD2  . LYS B 1 42  ? 22.610  -66.713 -30.218 1.000 75.188  0 34   LYS B HD2  1 c 2 
ATOM   10209 H  HD3  . LYS B 1 42  ? 22.538  -65.266 -29.569 1.000 73.603  0 34   LYS B HD3  1 c 2 
ATOM   10210 H  HE2  . LYS B 1 42  ? 20.546  -64.885 -30.865 1.000 74.205  0 34   LYS B HE2  1 c 2 
ATOM   10211 H  HE3  . LYS B 1 42  ? 20.583  -66.411 -31.267 1.000 75.859  0 34   LYS B HE3  1 c 2 
ATOM   10212 H  HZ1  . LYS B 1 42  ? 20.089  -65.419 -28.791 1.000 76.589  0 34   LYS B HZ1  1 c 2 
ATOM   10213 H  HZ2  . LYS B 1 42  ? 20.506  -66.828 -28.946 1.000 78.418  0 34   LYS B HZ2  1 c 2 
ATOM   10214 H  HZ3  . LYS B 1 42  ? 19.250  -66.354 -29.562 1.000 77.257  0 34   LYS B HZ3  1 c 2 
ATOM   10215 N  N    . ASN B 1 43  ? 24.926  -66.590 -34.837 1.000 67.623  0 35   ASN B N    1 ? 2 
ATOM   10216 C  CA   . ASN B 1 43  ? 26.275  -67.098 -35.026 1.000 68.305  0 35   ASN B CA   1 ? 2 
ATOM   10217 C  C    . ASN B 1 43  ? 27.088  -66.274 -36.030 1.000 65.556  0 35   ASN B C    1 ? 2 
ATOM   10218 O  O    . ASN B 1 43  ? 28.310  -66.385 -36.036 1.000 62.875  0 35   ASN B O    1 ? 2 
ATOM   10219 C  CB   . ASN B 1 43  ? 26.244  -68.569 -35.452 1.000 71.678  0 35   ASN B CB   1 ? 2 
ATOM   10220 C  CG   . ASN B 1 43  ? 25.801  -69.483 -34.337 1.000 75.710  0 35   ASN B CG   1 ? 2 
ATOM   10221 O  OD1  . ASN B 1 43  ? 25.977  -69.155 -33.158 1.000 79.584  0 35   ASN B OD1  1 ? 2 
ATOM   10222 N  ND2  . ASN B 1 43  ? 25.240  -70.629 -34.688 1.000 79.863  0 35   ASN B ND2  1 ? 2 
ATOM   10223 H  H    . ASN B 1 43  ? 24.229  -67.067 -35.187 1.000 67.966  0 35   ASN B H    1 c 2 
ATOM   10224 H  HA   . ASN B 1 43  ? 26.737  -67.055 -34.158 1.000 68.952  0 35   ASN B HA   1 c 2 
ATOM   10225 H  HB2  . ASN B 1 43  ? 25.635  -68.671 -36.210 1.000 71.442  0 35   ASN B HB2  1 c 2 
ATOM   10226 H  HB3  . ASN B 1 43  ? 27.138  -68.836 -35.746 1.000 72.615  0 35   ASN B HB3  1 c 2 
ATOM   10227 H  HD21 . ASN B 1 43  ? 25.274  -70.901 -35.532 1.000 78.897  0 35   ASN B HD21 1 c 2 
ATOM   10228 H  HD22 . ASN B 1 43  ? 24.831  -71.126 -34.078 1.000 79.582  0 35   ASN B HD22 1 c 2 
ATOM   10229 N  N    . VAL B 1 44  ? 26.458  -65.468 -36.905 1.000 59.617  0 36   VAL B N    1 ? 2 
ATOM   10230 C  CA   . VAL B 1 44  ? 27.237  -64.760 -37.920 1.000 57.974  0 36   VAL B CA   1 ? 2 
ATOM   10231 C  C    . VAL B 1 44  ? 27.160  -63.242 -37.730 1.000 60.404  0 36   VAL B C    1 ? 2 
ATOM   10232 O  O    . VAL B 1 44  ? 27.841  -62.511 -38.445 1.000 55.421  0 36   VAL B O    1 ? 2 
ATOM   10233 C  CB   . VAL B 1 44  ? 26.839  -65.145 -39.359 1.000 56.412  0 36   VAL B CB   1 ? 2 
ATOM   10234 C  CG1  . VAL B 1 44  ? 27.143  -66.616 -39.690 1.000 57.042  0 36   VAL B CG1  1 ? 2 
ATOM   10235 C  CG2  . VAL B 1 44  ? 25.377  -64.825 -39.649 1.000 54.542  0 36   VAL B CG2  1 ? 2 
ATOM   10236 H  H    . VAL B 1 44  ? 25.550  -65.373 -36.882 1.000 59.836  0 36   VAL B H    1 c 2 
ATOM   10237 H  HA   . VAL B 1 44  ? 28.171  -65.017 -37.804 1.000 59.538  0 36   VAL B HA   1 c 2 
ATOM   10238 H  HB   . VAL B 1 44  ? 27.385  -64.592 -39.966 1.000 55.930  0 36   VAL B HB   1 c 2 
ATOM   10239 H  HG11 . VAL B 1 44  ? 26.595  -67.194 -39.133 1.000 57.911  0 36   VAL B HG11 1 c 2 
ATOM   10240 H  HG12 . VAL B 1 44  ? 28.081  -66.800 -39.521 1.000 58.386  0 36   VAL B HG12 1 c 2 
ATOM   10241 H  HG13 . VAL B 1 44  ? 26.943  -66.786 -40.626 1.000 57.227  0 36   VAL B HG13 1 c 2 
ATOM   10242 H  HG21 . VAL B 1 44  ? 25.165  -65.083 -40.562 1.000 54.673  0 36   VAL B HG21 1 c 2 
ATOM   10243 H  HG22 . VAL B 1 44  ? 25.223  -63.872 -39.540 1.000 53.695  0 36   VAL B HG22 1 c 2 
ATOM   10244 H  HG23 . VAL B 1 44  ? 24.808  -65.318 -39.035 1.000 55.220  0 36   VAL B HG23 1 c 2 
ATOM   10245 N  N    . LEU B 1 45  ? 26.365  -62.761 -36.759 1.000 59.481  0 37   LEU B N    1 ? 2 
ATOM   10246 C  CA   . LEU B 1 45  ? 26.284  -61.336 -36.483 1.000 55.611  0 37   LEU B CA   1 ? 2 
ATOM   10247 C  C    . LEU B 1 45  ? 27.653  -60.865 -36.028 1.000 54.536  0 37   LEU B C    1 ? 2 
ATOM   10248 O  O    . LEU B 1 45  ? 28.315  -61.556 -35.269 1.000 53.836  0 37   LEU B O    1 ? 2 
ATOM   10249 C  CB   . LEU B 1 45  ? 25.220  -61.008 -35.439 1.000 57.144  0 37   LEU B CB   1 ? 2 
ATOM   10250 C  CG   . LEU B 1 45  ? 23.780  -60.902 -35.957 1.000 58.053  0 37   LEU B CG   1 ? 2 
ATOM   10251 C  CD1  . LEU B 1 45  ? 22.844  -60.843 -34.771 1.000 59.387  0 37   LEU B CD1  1 ? 2 
ATOM   10252 C  CD2  . LEU B 1 45  ? 23.631  -59.701 -36.860 1.000 55.234  0 37   LEU B CD2  1 ? 2 
ATOM   10253 H  H    . LEU B 1 45  ? 25.861  -63.334 -36.258 1.000 59.385  0 37   LEU B H    1 c 2 
ATOM   10254 H  HA   . LEU B 1 45  ? 26.061  -60.874 -37.330 1.000 55.342  0 37   LEU B HA   1 c 2 
ATOM   10255 H  HB2  . LEU B 1 45  ? 25.250  -61.702 -34.741 1.000 57.952  0 37   LEU B HB2  1 c 2 
ATOM   10256 H  HB3  . LEU B 1 45  ? 25.460  -60.152 -35.014 1.000 56.388  0 37   LEU B HB3  1 c 2 
ATOM   10257 H  HG   . LEU B 1 45  ? 23.574  -61.716 -36.482 1.000 58.305  0 37   LEU B HG   1 c 2 
ATOM   10258 H  HD11 . LEU B 1 45  ? 22.881  -61.684 -34.285 1.000 59.911  0 37   LEU B HD11 1 c 2 
ATOM   10259 H  HD12 . LEU B 1 45  ? 21.938  -60.688 -35.083 1.000 58.239  0 37   LEU B HD12 1 c 2 
ATOM   10260 H  HD13 . LEU B 1 45  ? 23.111  -60.117 -34.182 1.000 58.379  0 37   LEU B HD13 1 c 2 
ATOM   10261 H  HD21 . LEU B 1 45  ? 24.109  -59.856 -37.692 1.000 55.766  0 37   LEU B HD21 1 c 2 
ATOM   10262 H  HD22 . LEU B 1 45  ? 23.996  -58.915 -36.419 1.000 55.147  0 37   LEU B HD22 1 c 2 
ATOM   10263 H  HD23 . LEU B 1 45  ? 22.689  -59.555 -37.052 1.000 55.042  0 37   LEU B HD23 1 c 2 
ATOM   10264 N  N    . VAL B 1 46  ? 28.061  -59.676 -36.473 1.000 49.754  0 38   VAL B N    1 ? 2 
ATOM   10265 C  CA   . VAL B 1 46  ? 29.341  -59.115 -36.091 1.000 51.486  0 38   VAL B CA   1 ? 2 
ATOM   10266 C  C    . VAL B 1 46  ? 29.136  -58.098 -34.975 1.000 52.293  0 38   VAL B C    1 ? 2 
ATOM   10267 O  O    . VAL B 1 46  ? 28.471  -57.079 -35.164 1.000 46.288  0 38   VAL B O    1 ? 2 
ATOM   10268 C  CB   . VAL B 1 46  ? 30.031  -58.493 -37.313 1.000 52.429  0 38   VAL B CB   1 ? 2 
ATOM   10269 C  CG1  . VAL B 1 46  ? 31.315  -57.785 -36.917 1.000 54.922  0 38   VAL B CG1  1 ? 2 
ATOM   10270 C  CG2  . VAL B 1 46  ? 30.316  -59.536 -38.380 1.000 54.219  0 38   VAL B CG2  1 ? 2 
ATOM   10271 H  H    . VAL B 1 46  ? 27.521  -59.197 -37.033 1.000 50.094  0 38   VAL B H    1 c 2 
ATOM   10272 H  HA   . VAL B 1 46  ? 29.908  -59.836 -35.754 1.000 52.884  0 38   VAL B HA   1 c 2 
ATOM   10273 H  HB   . VAL B 1 46  ? 29.413  -57.824 -37.691 1.000 51.647  0 38   VAL B HB   1 c 2 
ATOM   10274 H  HG11 . VAL B 1 46  ? 31.840  -58.363 -36.339 1.000 55.253  0 38   VAL B HG11 1 c 2 
ATOM   10275 H  HG12 . VAL B 1 46  ? 31.103  -56.962 -36.445 1.000 53.438  0 38   VAL B HG12 1 c 2 
ATOM   10276 H  HG13 . VAL B 1 46  ? 31.829  -57.574 -37.715 1.000 54.303  0 38   VAL B HG13 1 c 2 
ATOM   10277 H  HG21 . VAL B 1 46  ? 30.781  -59.121 -39.126 1.000 53.788  0 38   VAL B HG21 1 c 2 
ATOM   10278 H  HG22 . VAL B 1 46  ? 29.479  -59.918 -38.695 1.000 53.696  0 38   VAL B HG22 1 c 2 
ATOM   10279 H  HG23 . VAL B 1 46  ? 30.872  -60.241 -38.006 1.000 55.101  0 38   VAL B HG23 1 c 2 
ATOM   10280 N  N    . MET B 1 47  ? 29.734  -58.370 -33.807 1.000 51.813  0 39   MET B N    1 ? 2 
ATOM   10281 C  CA   . MET B 1 47  ? 29.435  -57.605 -32.613 1.000 53.305  0 39   MET B CA   1 ? 2 
ATOM   10282 C  C    . MET B 1 47  ? 30.400  -56.425 -32.511 1.000 53.224  0 39   MET B C    1 ? 2 
ATOM   10283 O  O    . MET B 1 47  ? 31.321  -56.279 -33.314 1.000 52.334  0 39   MET B O    1 ? 2 
ATOM   10284 C  CB   . MET B 1 47  ? 29.456  -58.534 -31.395 1.000 57.607  0 39   MET B CB   1 ? 2 
ATOM   10285 C  CG   . MET B 1 47  ? 28.447  -59.686 -31.516 1.000 59.644  0 39   MET B CG   1 ? 2 
ATOM   10286 S  SD   . MET B 1 47  ? 26.734  -59.161 -31.745 1.000 58.193  0 39   MET B SD   1 ? 2 
ATOM   10287 C  CE   . MET B 1 47  ? 26.362  -58.265 -30.233 1.000 56.936  0 39   MET B CE   1 ? 2 
ATOM   10288 H  H    . MET B 1 47  ? 30.346  -59.047 -33.756 1.000 53.675  0 39   MET B H    1 c 2 
ATOM   10289 H  HA   . MET B 1 47  ? 28.523  -57.234 -32.712 1.000 52.550  0 39   MET B HA   1 c 2 
ATOM   10290 H  HB2  . MET B 1 47  ? 30.358  -58.904 -31.294 1.000 58.139  0 39   MET B HB2  1 c 2 
ATOM   10291 H  HB3  . MET B 1 47  ? 29.252  -58.008 -30.592 1.000 56.730  0 39   MET B HB3  1 c 2 
ATOM   10292 H  HG2  . MET B 1 47  ? 28.700  -60.253 -32.272 1.000 59.804  0 39   MET B HG2  1 c 2 
ATOM   10293 H  HG3  . MET B 1 47  ? 28.496  -60.234 -30.708 1.000 60.075  0 39   MET B HG3  1 c 2 
ATOM   10294 H  HE1  . MET B 1 47  ? 25.434  -57.967 -30.252 1.000 56.338  0 39   MET B HE1  1 c 2 
ATOM   10295 H  HE2  . MET B 1 47  ? 26.500  -58.851 -29.466 1.000 57.911  0 39   MET B HE2  1 c 2 
ATOM   10296 H  HE3  . MET B 1 47  ? 26.951  -57.491 -30.160 1.000 56.618  0 39   MET B HE3  1 c 2 
ATOM   10297 N  N    . LYS B 1 48  ? 30.091  -55.532 -31.574 1.000 53.035  0 40   LYS B N    1 ? 2 
ATOM   10298 C  CA   . LYS B 1 48  ? 30.944  -54.417 -31.203 1.000 54.638  0 40   LYS B CA   1 ? 2 
ATOM   10299 C  C    . LYS B 1 48  ? 31.244  -53.515 -32.393 1.000 52.009  0 40   LYS B C    1 ? 2 
ATOM   10300 O  O    . LYS B 1 48  ? 32.295  -52.879 -32.432 1.000 48.389  0 40   LYS B O    1 ? 2 
ATOM   10301 C  CB   . LYS B 1 48  ? 32.198  -54.933 -30.502 1.000 60.991  0 40   LYS B CB   1 ? 2 
ATOM   10302 C  CG   . LYS B 1 48  ? 31.826  -55.530 -29.155 1.000 64.981  0 40   LYS B CG   1 ? 2 
ATOM   10303 C  CD   . LYS B 1 48  ? 32.997  -56.037 -28.329 1.000 69.156  0 40   LYS B CD   1 ? 2 
ATOM   10304 C  CE   . LYS B 1 48  ? 32.592  -57.236 -27.518 1.000 73.806  0 40   LYS B CE   1 ? 2 
ATOM   10305 N  NZ   . LYS B 1 48  ? 33.538  -57.480 -26.426 1.000 81.290  0 40   LYS B NZ   1 ? 2 
ATOM   10306 H  H    . LYS B 1 48  ? 29.294  -55.625 -31.137 1.000 52.976  0 40   LYS B H    1 c 2 
ATOM   10307 H  HA   . LYS B 1 48  ? 30.447  -53.874 -30.540 1.000 54.146  0 40   LYS B HA   1 c 2 
ATOM   10308 H  HB2  . LYS B 1 48  ? 32.633  -55.619 -31.052 1.000 61.272  0 40   LYS B HB2  1 c 2 
ATOM   10309 H  HB3  . LYS B 1 48  ? 32.832  -54.197 -30.364 1.000 60.273  0 40   LYS B HB3  1 c 2 
ATOM   10310 H  HG2  . LYS B 1 48  ? 31.349  -54.846 -28.636 1.000 63.850  0 40   LYS B HG2  1 c 2 
ATOM   10311 H  HG3  . LYS B 1 48  ? 31.202  -56.272 -29.308 1.000 65.009  0 40   LYS B HG3  1 c 2 
ATOM   10312 H  HD2  . LYS B 1 48  ? 33.737  -56.284 -28.927 1.000 69.937  0 40   LYS B HD2  1 c 2 
ATOM   10313 H  HD3  . LYS B 1 48  ? 33.305  -55.326 -27.726 1.000 68.999  0 40   LYS B HD3  1 c 2 
ATOM   10314 H  HE2  . LYS B 1 48  ? 31.704  -57.095 -27.143 1.000 73.614  0 40   LYS B HE2  1 c 2 
ATOM   10315 H  HE3  . LYS B 1 48  ? 32.560  -58.023 -28.092 1.000 74.996  0 40   LYS B HE3  1 c 2 
ATOM   10316 H  HZ1  . LYS B 1 48  ? 33.523  -56.784 -25.847 1.000 78.575  0 40   LYS B HZ1  1 c 2 
ATOM   10317 H  HZ2  . LYS B 1 48  ? 34.375  -57.572 -26.760 1.000 79.816  0 40   LYS B HZ2  1 c 2 
ATOM   10318 H  HZ3  . LYS B 1 48  ? 33.308  -58.238 -25.986 1.000 79.933  0 40   LYS B HZ3  1 c 2 
ATOM   10319 N  N    . GLN B 1 49  ? 30.305  -53.437 -33.350 1.000 49.485  0 41   GLN B N    1 ? 2 
ATOM   10320 C  CA   . GLN B 1 49  ? 30.458  -52.552 -34.486 1.000 48.326  0 41   GLN B CA   1 ? 2 
ATOM   10321 C  C    . GLN B 1 49  ? 31.724  -52.843 -35.290 1.000 48.571  0 41   GLN B C    1 ? 2 
ATOM   10322 O  O    . GLN B 1 49  ? 32.171  -51.975 -36.040 1.000 49.061  0 41   GLN B O    1 ? 2 
ATOM   10323 C  CB   . GLN B 1 49  ? 30.404  -51.080 -34.055 1.000 48.666  0 41   GLN B CB   1 ? 2 
ATOM   10324 C  CG   . GLN B 1 49  ? 29.058  -50.652 -33.477 1.000 47.888  0 41   GLN B CG   1 ? 2 
ATOM   10325 C  CD   . GLN B 1 49  ? 28.828  -51.153 -32.074 1.000 47.009  0 41   GLN B CD   1 ? 2 
ATOM   10326 O  OE1  . GLN B 1 49  ? 29.709  -51.010 -31.237 1.000 47.953  0 41   GLN B OE1  1 ? 2 
ATOM   10327 N  NE2  . GLN B 1 49  ? 27.693  -51.788 -31.818 1.000 46.491  0 41   GLN B NE2  1 ? 2 
ATOM   10328 H  H    . GLN B 1 49  ? 29.544  -53.938 -33.282 1.000 49.761  0 41   GLN B H    1 c 2 
ATOM   10329 H  HA   . GLN B 1 49  ? 29.685  -52.704 -35.084 1.000 48.076  0 41   GLN B HA   1 c 2 
ATOM   10330 H  HB2  . GLN B 1 49  ? 31.103  -50.916 -33.390 1.000 48.787  0 41   GLN B HB2  1 c 2 
ATOM   10331 H  HB3  . GLN B 1 49  ? 30.601  -50.519 -34.833 1.000 48.041  0 41   GLN B HB3  1 c 2 
ATOM   10332 H  HG2  . GLN B 1 49  ? 29.007  -49.673 -33.473 1.000 46.820  0 41   GLN B HG2  1 c 2 
ATOM   10333 H  HG3  . GLN B 1 49  ? 28.340  -50.985 -34.056 1.000 47.262  0 41   GLN B HG3  1 c 2 
ATOM   10334 H  HE21 . GLN B 1 49  ? 27.050  -51.819 -32.428 1.000 46.238  0 41   GLN B HE21 1 c 2 
ATOM   10335 H  HE22 . GLN B 1 49  ? 27.577  -52.183 -31.031 1.000 46.987  0 41   GLN B HE22 1 c 2 
ATOM   10336 N  N    . ALA B 1 50  ? 32.247  -54.075 -35.229 1.000 51.936  0 42   ALA B N    1 ? 2 
ATOM   10337 C  CA   . ALA B 1 50  ? 33.449  -54.413 -35.984 1.000 55.981  0 42   ALA B CA   1 ? 2 
ATOM   10338 C  C    . ALA B 1 50  ? 33.170  -54.429 -37.489 1.000 53.037  0 42   ALA B C    1 ? 2 
ATOM   10339 O  O    . ALA B 1 50  ? 34.089  -54.391 -38.281 1.000 53.417  0 42   ALA B O    1 ? 2 
ATOM   10340 C  CB   . ALA B 1 50  ? 34.030  -55.738 -35.512 1.000 59.062  0 42   ALA B CB   1 ? 2 
ATOM   10341 H  H    . ALA B 1 50  ? 31.841  -54.722 -34.727 1.000 52.382  0 42   ALA B H    1 c 2 
ATOM   10342 H  HA   . ALA B 1 50  ? 34.123  -53.699 -35.811 1.000 55.082  0 42   ALA B HA   1 c 2 
ATOM   10343 H  HB1  . ALA B 1 50  ? 34.296  -55.665 -34.580 1.000 58.882  0 42   ALA B HB1  1 c 2 
ATOM   10344 H  HB2  . ALA B 1 50  ? 33.363  -56.438 -35.601 1.000 58.682  0 42   ALA B HB2  1 c 2 
ATOM   10345 H  HB3  . ALA B 1 50  ? 34.807  -55.965 -36.050 1.000 59.374  0 42   ALA B HB3  1 c 2 
ATOM   10346 N  N    . TRP B 1 51  ? 31.899  -54.431 -37.885 1.000 51.763  0 43   TRP B N    1 ? 2 
ATOM   10347 C  CA   . TRP B 1 51  ? 31.498  -54.412 -39.288 1.000 49.752  0 43   TRP B CA   1 ? 2 
ATOM   10348 C  C    . TRP B 1 51  ? 31.678  -53.030 -39.940 1.000 47.884  0 43   TRP B C    1 ? 2 
ATOM   10349 O  O    . TRP B 1 51  ? 31.539  -52.895 -41.151 1.000 45.595  0 43   TRP B O    1 ? 2 
ATOM   10350 C  CB   . TRP B 1 51  ? 30.031  -54.874 -39.389 1.000 48.199  0 43   TRP B CB   1 ? 2 
ATOM   10351 C  CG   . TRP B 1 51  ? 29.093  -54.085 -38.506 1.000 47.972  0 43   TRP B CG   1 ? 2 
ATOM   10352 C  CD1  . TRP B 1 51  ? 28.679  -54.408 -37.246 1.000 47.529  0 43   TRP B CD1  1 ? 2 
ATOM   10353 C  CD2  . TRP B 1 51  ? 28.513  -52.796 -38.794 1.000 47.126  0 43   TRP B CD2  1 ? 2 
ATOM   10354 N  NE1  . TRP B 1 51  ? 27.884  -53.426 -36.737 1.000 47.582  0 43   TRP B NE1  1 ? 2 
ATOM   10355 C  CE2  . TRP B 1 51  ? 27.759  -52.423 -37.659 1.000 48.298  0 43   TRP B CE2  1 ? 2 
ATOM   10356 C  CE3  . TRP B 1 51  ? 28.548  -51.931 -39.888 1.000 46.248  0 43   TRP B CE3  1 ? 2 
ATOM   10357 C  CZ2  . TRP B 1 51  ? 27.064  -51.218 -37.590 1.000 47.515  0 43   TRP B CZ2  1 ? 2 
ATOM   10358 C  CZ3  . TRP B 1 51  ? 27.838  -50.755 -39.829 1.000 48.573  0 43   TRP B CZ3  1 ? 2 
ATOM   10359 C  CH2  . TRP B 1 51  ? 27.135  -50.392 -38.684 1.000 47.735  0 43   TRP B CH2  1 ? 2 
ATOM   10360 H  H    . TRP B 1 51  ? 31.245  -54.472 -37.249 1.000 51.081  0 43   TRP B H    1 c 2 
ATOM   10361 H  HA   . TRP B 1 51  ? 32.063  -55.067 -39.781 1.000 50.604  0 43   TRP B HA   1 c 2 
ATOM   10362 H  HB2  . TRP B 1 51  ? 29.740  -54.783 -40.321 1.000 48.229  0 43   TRP B HB2  1 c 2 
ATOM   10363 H  HB3  . TRP B 1 51  ? 29.983  -55.821 -39.140 1.000 49.346  0 43   TRP B HB3  1 c 2 
ATOM   10364 H  HD1  . TRP B 1 51  ? 28.915  -55.194 -36.784 1.000 48.767  0 43   TRP B HD1  1 c 2 
ATOM   10365 H  HE1  . TRP B 1 51  ? 27.509  -53.439 -35.949 1.000 47.565  0 43   TRP B HE1  1 c 2 
ATOM   10366 H  HE3  . TRP B 1 51  ? 29.031  -52.161 -40.662 1.000 47.456  0 43   TRP B HE3  1 c 2 
ATOM   10367 H  HZ2  . TRP B 1 51  ? 26.571  -50.980 -36.824 1.000 47.200  0 43   TRP B HZ2  1 c 2 
ATOM   10368 H  HZ3  . TRP B 1 51  ? 27.870  -50.158 -40.558 1.000 47.201  0 43   TRP B HZ3  1 c 2 
ATOM   10369 H  HH2  . TRP B 1 51  ? 26.662  -49.579 -38.674 1.000 46.801  0 43   TRP B HH2  1 c 2 
ATOM   10370 N  N    . VAL B 1 52  ? 31.931  -51.975 -39.159 1.000 46.534  0 44   VAL B N    1 ? 2 
ATOM   10371 C  CA   . VAL B 1 52  ? 31.928  -50.627 -39.702 1.000 47.110  0 44   VAL B CA   1 ? 2 
ATOM   10372 C  C    . VAL B 1 52  ? 33.060  -50.495 -40.719 1.000 49.382  0 44   VAL B C    1 ? 2 
ATOM   10373 O  O    . VAL B 1 52  ? 34.211  -50.786 -40.423 1.000 52.559  0 44   VAL B O    1 ? 2 
ATOM   10374 C  CB   . VAL B 1 52  ? 32.009  -49.554 -38.603 1.000 44.692  0 44   VAL B CB   1 ? 2 
ATOM   10375 C  CG1  . VAL B 1 52  ? 32.379  -48.187 -39.146 1.000 43.916  0 44   VAL B CG1  1 ? 2 
ATOM   10376 C  CG2  . VAL B 1 52  ? 30.706  -49.481 -37.820 1.000 42.872  0 44   VAL B CG2  1 ? 2 
ATOM   10377 H  H    . VAL B 1 52  ? 32.102  -52.093 -38.269 1.000 47.369  0 44   VAL B H    1 c 2 
ATOM   10378 H  HA   . VAL B 1 52  ? 31.083  -50.503 -40.170 1.000 46.107  0 44   VAL B HA   1 c 2 
ATOM   10379 H  HB   . VAL B 1 52  ? 32.720  -49.831 -37.979 1.000 45.539  0 44   VAL B HB   1 c 2 
ATOM   10380 H  HG11 . VAL B 1 52  ? 31.932  -48.045 -39.996 1.000 43.640  0 44   VAL B HG11 1 c 2 
ATOM   10381 H  HG12 . VAL B 1 52  ? 33.341  -48.135 -39.271 1.000 44.746  0 44   VAL B HG12 1 c 2 
ATOM   10382 H  HG13 . VAL B 1 52  ? 32.099  -47.501 -38.517 1.000 43.433  0 44   VAL B HG13 1 c 2 
ATOM   10383 H  HG21 . VAL B 1 52  ? 30.792  -48.829 -37.105 1.000 42.845  0 44   VAL B HG21 1 c 2 
ATOM   10384 H  HG22 . VAL B 1 52  ? 30.506  -50.353 -37.440 1.000 43.598  0 44   VAL B HG22 1 c 2 
ATOM   10385 H  HG23 . VAL B 1 52  ? 29.984  -49.215 -38.415 1.000 42.468  0 44   VAL B HG23 1 c 2 
ATOM   10386 N  N    . PRO B 1 53  ? 32.764  -50.091 -41.973 1.000 50.644  0 45   PRO B N    1 ? 2 
ATOM   10387 C  CA   . PRO B 1 53  ? 33.794  -50.029 -43.010 1.000 52.712  0 45   PRO B CA   1 ? 2 
ATOM   10388 C  C    . PRO B 1 53  ? 34.619  -48.744 -43.035 1.000 54.931  0 45   PRO B C    1 ? 2 
ATOM   10389 O  O    . PRO B 1 53  ? 35.533  -48.634 -43.845 1.000 57.051  0 45   PRO B O    1 ? 2 
ATOM   10390 C  CB   . PRO B 1 53  ? 32.981  -50.206 -44.291 1.000 51.799  0 45   PRO B CB   1 ? 2 
ATOM   10391 C  CG   . PRO B 1 53  ? 31.647  -49.576 -43.971 1.000 53.802  0 45   PRO B CG   1 ? 2 
ATOM   10392 C  CD   . PRO B 1 53  ? 31.420  -49.821 -42.485 1.000 50.998  0 45   PRO B CD   1 ? 2 
ATOM   10393 H  HA   . PRO B 1 53  ? 34.400  -50.805 -42.902 1.000 53.731  0 45   PRO B HA   1 c 2 
ATOM   10394 H  HB2  . PRO B 1 53  ? 33.414  -49.749 -45.050 1.000 52.728  0 45   PRO B HB2  1 c 2 
ATOM   10395 H  HB3  . PRO B 1 53  ? 32.876  -51.161 -44.511 1.000 53.090  0 45   PRO B HB3  1 c 2 
ATOM   10396 H  HG2  . PRO B 1 53  ? 31.665  -48.616 -44.163 1.000 51.797  0 45   PRO B HG2  1 c 2 
ATOM   10397 H  HG3  . PRO B 1 53  ? 30.934  -49.989 -44.501 1.000 52.041  0 45   PRO B HG3  1 c 2 
ATOM   10398 H  HD2  . PRO B 1 53  ? 31.030  -49.030 -42.053 1.000 50.423  0 45   PRO B HD2  1 c 2 
ATOM   10399 H  HD3  . PRO B 1 53  ? 30.826  -50.591 -42.345 1.000 51.130  0 45   PRO B HD3  1 c 2 
ATOM   10400 N  N    . TYR B 1 54  ? 34.338  -47.794 -42.129 1.000 50.045  0 46   TYR B N    1 ? 2 
ATOM   10401 C  CA   . TYR B 1 54  ? 34.956  -46.481 -42.205 1.000 50.033  0 46   TYR B CA   1 ? 2 
ATOM   10402 C  C    . TYR B 1 54  ? 36.088  -46.462 -41.202 1.000 49.490  0 46   TYR B C    1 ? 2 
ATOM   10403 O  O    . TYR B 1 54  ? 36.048  -47.171 -40.214 1.000 52.301  0 46   TYR B O    1 ? 2 
ATOM   10404 C  CB   . TYR B 1 54  ? 33.936  -45.342 -41.978 1.000 48.089  0 46   TYR B CB   1 ? 2 
ATOM   10405 C  CG   . TYR B 1 54  ? 32.612  -45.646 -42.665 1.000 46.336  0 46   TYR B CG   1 ? 2 
ATOM   10406 C  CD1  . TYR B 1 54  ? 32.469  -45.582 -44.051 1.000 46.781  0 46   TYR B CD1  1 ? 2 
ATOM   10407 C  CD2  . TYR B 1 54  ? 31.508  -46.044 -41.932 1.000 43.744  0 46   TYR B CD2  1 ? 2 
ATOM   10408 C  CE1  . TYR B 1 54  ? 31.257  -45.869 -44.674 1.000 43.506  0 46   TYR B CE1  1 ? 2 
ATOM   10409 C  CE2  . TYR B 1 54  ? 30.294  -46.331 -42.535 1.000 43.282  0 46   TYR B CE2  1 ? 2 
ATOM   10410 C  CZ   . TYR B 1 54  ? 30.175  -46.278 -43.917 1.000 44.683  0 46   TYR B CZ   1 ? 2 
ATOM   10411 O  OH   . TYR B 1 54  ? 28.958  -46.623 -44.452 1.000 44.439  0 46   TYR B OH   1 ? 2 
ATOM   10412 H  H    . TYR B 1 54  ? 33.751  -47.966 -41.453 1.000 50.457  0 46   TYR B H    1 c 2 
ATOM   10413 H  HA   . TYR B 1 54  ? 35.340  -46.372 -43.114 1.000 50.005  0 46   TYR B HA   1 c 2 
ATOM   10414 H  HB2  . TYR B 1 54  ? 33.786  -45.234 -41.012 1.000 47.777  0 46   TYR B HB2  1 c 2 
ATOM   10415 H  HB3  . TYR B 1 54  ? 34.306  -44.505 -42.337 1.000 47.966  0 46   TYR B HB3  1 c 2 
ATOM   10416 H  HD1  . TYR B 1 54  ? 33.206  -45.320 -44.579 1.000 46.527  0 46   TYR B HD1  1 c 2 
ATOM   10417 H  HD2  . TYR B 1 54  ? 31.576  -46.100 -40.993 1.000 44.339  0 46   TYR B HD2  1 c 2 
ATOM   10418 H  HE1  . TYR B 1 54  ? 31.188  -45.834 -45.612 1.000 44.454  0 46   TYR B HE1  1 c 2 
ATOM   10419 H  HE2  . TYR B 1 54  ? 29.565  -46.615 -42.013 1.000 43.215  0 46   TYR B HE2  1 c 2 
ATOM   10420 H  HH   . TYR B 1 54  ? 28.902  -47.479 -44.585 0.000 30.000  0 46   TYR B HH   1 c 2 
ATOM   10421 N  N    . PRO B 1 55  ? 37.148  -45.669 -41.417 1.000 52.431  0 47   PRO B N    1 ? 2 
ATOM   10422 C  CA   . PRO B 1 55  ? 38.189  -45.526 -40.408 1.000 54.025  0 47   PRO B CA   1 ? 2 
ATOM   10423 C  C    . PRO B 1 55  ? 37.695  -44.860 -39.122 1.000 58.626  0 47   PRO B C    1 ? 2 
ATOM   10424 O  O    . PRO B 1 55  ? 36.734  -44.093 -39.132 1.000 59.401  0 47   PRO B O    1 ? 2 
ATOM   10425 C  CB   . PRO B 1 55  ? 39.317  -44.712 -41.072 1.000 54.153  0 47   PRO B CB   1 ? 2 
ATOM   10426 C  CG   . PRO B 1 55  ? 38.801  -44.327 -42.455 1.000 52.862  0 47   PRO B CG   1 ? 2 
ATOM   10427 C  CD   . PRO B 1 55  ? 37.429  -44.940 -42.653 1.000 52.200  0 47   PRO B CD   1 ? 2 
ATOM   10428 H  HA   . PRO B 1 55  ? 38.532  -46.430 -40.194 1.000 55.437  0 47   PRO B HA   1 c 2 
ATOM   10429 H  HB2  . PRO B 1 55  ? 39.524  -43.906 -40.543 1.000 53.968  0 47   PRO B HB2  1 c 2 
ATOM   10430 H  HB3  . PRO B 1 55  ? 40.138  -45.252 -41.146 1.000 55.207  0 47   PRO B HB3  1 c 2 
ATOM   10431 H  HG2  . PRO B 1 55  ? 38.746  -43.352 -42.534 1.000 52.675  0 47   PRO B HG2  1 c 2 
ATOM   10432 H  HG3  . PRO B 1 55  ? 39.416  -44.653 -43.145 1.000 53.918  0 47   PRO B HG3  1 c 2 
ATOM   10433 H  HD2  . PRO B 1 55  ? 36.756  -44.241 -42.807 1.000 51.271  0 47   PRO B HD2  1 c 2 
ATOM   10434 H  HD3  . PRO B 1 55  ? 37.432  -45.549 -43.425 1.000 52.486  0 47   PRO B HD3  1 c 2 
ATOM   10435 N  N    . ALA B 1 56  ? 38.407  -45.146 -38.027 1.000 56.805  0 48   ALA B N    1 ? 2 
ATOM   10436 C  CA   . ALA B 1 56  ? 38.217  -44.453 -36.765 1.000 59.267  0 48   ALA B CA   1 ? 2 
ATOM   10437 C  C    . ALA B 1 56  ? 38.377  -42.951 -36.969 1.000 58.425  0 48   ALA B C    1 ? 2 
ATOM   10438 O  O    . ALA B 1 56  ? 39.253  -42.500 -37.719 1.000 59.945  0 48   ALA B O    1 ? 2 
ATOM   10439 C  CB   . ALA B 1 56  ? 39.208  -44.962 -35.723 1.000 62.358  0 48   ALA B CB   1 ? 2 
ATOM   10440 H  H    . ALA B 1 56  ? 39.040  -45.803 -38.071 1.000 58.970  0 48   ALA B H    1 c 2 
ATOM   10441 H  HA   . ALA B 1 56  ? 37.288  -44.631 -36.449 1.000 58.128  0 48   ALA B HA   1 c 2 
ATOM   10442 H  HB1  . ALA B 1 56  ? 39.078  -45.915 -35.586 1.000 62.152  0 48   ALA B HB1  1 c 2 
ATOM   10443 H  HB2  . ALA B 1 56  ? 40.116  -44.803 -36.030 1.000 62.578  0 48   ALA B HB2  1 c 2 
ATOM   10444 H  HB3  . ALA B 1 56  ? 39.067  -44.495 -34.882 1.000 61.367  0 48   ALA B HB3  1 c 2 
ATOM   10445 N  N    . TYR B 1 57  ? 37.569  -42.182 -36.226 1.000 54.008  0 49   TYR B N    1 ? 2 
ATOM   10446 C  CA   . TYR B 1 57  ? 37.638  -40.737 -36.273 1.000 48.794  0 49   TYR B CA   1 ? 2 
ATOM   10447 C  C    . TYR B 1 57  ? 39.071  -40.226 -36.141 1.000 50.804  0 49   TYR B C    1 ? 2 
ATOM   10448 O  O    . TYR B 1 57  ? 39.441  -39.264 -36.814 1.000 50.156  0 49   TYR B O    1 ? 2 
ATOM   10449 C  CB   . TYR B 1 57  ? 36.726  -40.216 -35.162 1.000 47.395  0 49   TYR B CB   1 ? 2 
ATOM   10450 C  CG   . TYR B 1 57  ? 36.830  -38.721 -34.898 1.000 43.764  0 49   TYR B CG   1 ? 2 
ATOM   10451 C  CD1  . TYR B 1 57  ? 36.769  -37.786 -35.925 1.000 40.799  0 49   TYR B CD1  1 ? 2 
ATOM   10452 C  CD2  . TYR B 1 57  ? 37.043  -38.256 -33.617 1.000 41.540  0 49   TYR B CD2  1 ? 2 
ATOM   10453 C  CE1  . TYR B 1 57  ? 36.876  -36.431 -35.674 1.000 38.993  0 49   TYR B CE1  1 ? 2 
ATOM   10454 C  CE2  . TYR B 1 57  ? 37.158  -36.901 -33.345 1.000 40.758  0 49   TYR B CE2  1 ? 2 
ATOM   10455 C  CZ   . TYR B 1 57  ? 37.072  -35.988 -34.380 1.000 41.324  0 49   TYR B CZ   1 ? 2 
ATOM   10456 O  OH   . TYR B 1 57  ? 37.142  -34.651 -34.140 1.000 40.325  0 49   TYR B OH   1 ? 2 
ATOM   10457 H  H    . TYR B 1 57  ? 36.956  -42.577 -35.675 1.000 53.179  0 49   TYR B H    1 c 2 
ATOM   10458 H  HA   . TYR B 1 57  ? 37.274  -40.435 -37.148 1.000 49.410  0 49   TYR B HA   1 c 2 
ATOM   10459 H  HB2  . TYR B 1 57  ? 35.796  -40.431 -35.399 1.000 46.032  0 49   TYR B HB2  1 c 2 
ATOM   10460 H  HB3  . TYR B 1 57  ? 36.940  -40.699 -34.334 1.000 47.012  0 49   TYR B HB3  1 c 2 
ATOM   10461 H  HD1  . TYR B 1 57  ? 36.630  -38.081 -36.811 1.000 41.141  0 49   TYR B HD1  1 c 2 
ATOM   10462 H  HD2  . TYR B 1 57  ? 37.099  -38.873 -32.905 1.000 42.137  0 49   TYR B HD2  1 c 2 
ATOM   10463 H  HE1  . TYR B 1 57  ? 36.808  -35.811 -36.380 1.000 39.865  0 49   TYR B HE1  1 c 2 
ATOM   10464 H  HE2  . TYR B 1 57  ? 37.279  -36.603 -32.460 1.000 40.972  0 49   TYR B HE2  1 c 2 
ATOM   10465 H  HH   . TYR B 1 57  ? 36.357  -34.322 -33.989 0.000 30.000  0 49   TYR B HH   1 c 2 
ATOM   10466 N  N    . THR B 1 58  ? 39.887  -40.879 -35.290 1.000 55.286  0 50   THR B N    1 ? 2 
ATOM   10467 C  CA   . THR B 1 58  ? 41.198  -40.349 -34.909 1.000 58.707  0 50   THR B CA   1 ? 2 
ATOM   10468 C  C    . THR B 1 58  ? 42.281  -40.730 -35.917 1.000 62.361  0 50   THR B C    1 ? 2 
ATOM   10469 O  O    . THR B 1 58  ? 43.428  -40.311 -35.764 1.000 67.066  0 50   THR B O    1 ? 2 
ATOM   10470 C  CB   . THR B 1 58  ? 41.585  -40.825 -33.505 1.000 57.193  0 50   THR B CB   1 ? 2 
ATOM   10471 O  OG1  . THR B 1 58  ? 41.463  -42.246 -33.521 1.000 60.181  0 50   THR B OG1  1 ? 2 
ATOM   10472 C  CG2  . THR B 1 58  ? 40.682  -40.241 -32.435 1.000 55.934  0 50   THR B CG2  1 ? 2 
ATOM   10473 H  H    . THR B 1 58  ? 39.614  -41.671 -34.925 1.000 54.937  0 50   THR B H    1 c 2 
ATOM   10474 H  HA   . THR B 1 58  ? 41.132  -39.370 -34.887 1.000 57.775  0 50   THR B HA   1 c 2 
ATOM   10475 H  HB   . THR B 1 58  ? 42.520  -40.577 -33.312 1.000 58.890  0 50   THR B HB   1 c 2 
ATOM   10476 H  HG1  . THR B 1 58  ? 40.657  -42.486 -33.699 0.000 30.000  0 50   THR B HG1  1 c 2 
ATOM   10477 H  HG21 . THR B 1 58  ? 40.972  -40.553 -31.561 1.000 56.283  0 50   THR B HG21 1 c 2 
ATOM   10478 H  HG22 . THR B 1 58  ? 39.766  -40.525 -32.592 1.000 55.205  0 50   THR B HG22 1 c 2 
ATOM   10479 H  HG23 . THR B 1 58  ? 40.729  -39.271 -32.464 1.000 55.618  0 50   THR B HG23 1 c 2 
ATOM   10480 N  N    . ASP B 1 59  ? 41.928  -41.524 -36.931 1.000 63.103  0 51   ASP B N    1 ? 2 
ATOM   10481 C  CA   . ASP B 1 59  ? 42.888  -41.950 -37.941 1.000 62.211  0 51   ASP B CA   1 ? 2 
ATOM   10482 C  C    . ASP B 1 59  ? 42.864  -40.969 -39.112 1.000 58.448  0 51   ASP B C    1 ? 2 
ATOM   10483 O  O    . ASP B 1 59  ? 42.271  -41.259 -40.155 1.000 60.376  0 51   ASP B O    1 ? 2 
ATOM   10484 C  CB   . ASP B 1 59  ? 42.617  -43.401 -38.305 1.000 60.581  0 51   ASP B CB   1 ? 2 
ATOM   10485 C  CG   . ASP B 1 59  ? 43.596  -44.046 -39.270 1.000 63.615  0 51   ASP B CG   1 ? 2 
ATOM   10486 O  OD1  . ASP B 1 59  ? 44.565  -43.358 -39.680 1.000 58.276  0 51   ASP B OD1  1 ? 2 
ATOM   10487 O  OD2  . ASP B 1 59  ? 43.286  -45.179 -39.685 1.000 59.647  0 51   ASP B OD2  1 ? 2 
ATOM   10488 H  H    . ASP B 1 59  ? 41.067  -41.821 -36.995 1.000 61.533  0 51   ASP B H    1 c 2 
ATOM   10489 H  HA   . ASP B 1 59  ? 43.787  -41.927 -37.540 1.000 62.485  0 51   ASP B HA   1 c 2 
ATOM   10490 H  HB2  . ASP B 1 59  ? 42.614  -43.931 -37.481 1.000 61.547  0 51   ASP B HB2  1 c 2 
ATOM   10491 H  HB3  . ASP B 1 59  ? 41.722  -43.460 -38.699 1.000 60.492  0 51   ASP B HB3  1 c 2 
ATOM   10492 N  N    . ARG B 1 60  ? 43.573  -39.843 -38.944 1.000 57.174  0 52   ARG B N    1 ? 2 
ATOM   10493 C  CA   . ARG B 1 60  ? 43.596  -38.756 -39.919 1.000 58.443  0 52   ARG B CA   1 ? 2 
ATOM   10494 C  C    . ARG B 1 60  ? 44.080  -39.229 -41.300 1.000 65.949  0 52   ARG B C    1 ? 2 
ATOM   10495 O  O    . ARG B 1 60  ? 43.478  -38.907 -42.330 1.000 69.284  0 52   ARG B O    1 ? 2 
ATOM   10496 C  CB   . ARG B 1 60  ? 44.465  -37.583 -39.427 1.000 55.809  0 52   ARG B CB   1 ? 2 
ATOM   10497 C  CG   . ARG B 1 60  ? 43.991  -36.612 -38.343 1.000 54.000  0 52   ARG B CG   1 ? 2 
ATOM   10498 C  CD   . ARG B 1 60  ? 42.711  -35.826 -38.685 1.000 50.453  0 52   ARG B CD   1 ? 2 
ATOM   10499 N  NE   . ARG B 1 60  ? 41.564  -36.748 -38.766 1.000 49.329  0 52   ARG B NE   1 ? 2 
ATOM   10500 C  CZ   . ARG B 1 60  ? 40.467  -36.812 -39.578 1.000 45.883  0 52   ARG B CZ   1 ? 2 
ATOM   10501 N  NH1  . ARG B 1 60  ? 39.467  -37.624 -39.208 1.000 43.973  0 52   ARG B NH1  1 ? 2 
ATOM   10502 N  NH2  . ARG B 1 60  ? 40.304  -36.051 -40.658 1.000 45.446  0 52   ARG B NH2  1 ? 2 
ATOM   10503 H  H    . ARG B 1 60  ? 44.066  -39.749 -38.180 1.000 58.305  0 52   ARG B H    1 c 2 
ATOM   10504 H  HA   . ARG B 1 60  ? 42.671  -38.428 -40.025 1.000 57.415  0 52   ARG B HA   1 c 2 
ATOM   10505 H  HB2  . ARG B 1 60  ? 45.310  -37.973 -39.116 1.000 57.353  0 52   ARG B HB2  1 c 2 
ATOM   10506 H  HB3  . ARG B 1 60  ? 44.684  -37.045 -40.218 1.000 56.644  0 52   ARG B HB3  1 c 2 
ATOM   10507 H  HG2  . ARG B 1 60  ? 43.836  -37.117 -37.515 1.000 53.488  0 52   ARG B HG2  1 c 2 
ATOM   10508 H  HG3  . ARG B 1 60  ? 44.712  -35.971 -38.158 1.000 54.341  0 52   ARG B HG3  1 c 2 
ATOM   10509 H  HD2  . ARG B 1 60  ? 42.540  -35.152 -37.996 1.000 50.424  0 52   ARG B HD2  1 c 2 
ATOM   10510 H  HD3  . ARG B 1 60  ? 42.823  -35.368 -39.543 1.000 51.048  0 52   ARG B HD3  1 c 2 
ATOM   10511 H  HE   . ARG B 1 60  ? 41.584  -37.390 -38.177 1.000 48.851  0 52   ARG B HE   1 c 2 
ATOM   10512 H  HH11 . ARG B 1 60  ? 38.817  -37.810 -39.779 1.000 43.819  0 52   ARG B HH11 1 c 2 
ATOM   10513 H  HH12 . ARG B 1 60  ? 39.456  -37.971 -38.394 1.000 44.296  0 52   ARG B HH12 1 c 2 
ATOM   10514 H  HH21 . ARG B 1 60  ? 39.634  -36.211 -41.213 1.000 45.023  0 52   ARG B HH21 1 c 2 
ATOM   10515 H  HH22 . ARG B 1 60  ? 40.867  -35.389 -40.819 1.000 46.077  0 52   ARG B HH22 1 c 2 
ATOM   10516 N  N    . ALA B 1 61  ? 45.189  -39.993 -41.325 1.000 65.135  0 53   ALA B N    1 ? 2 
ATOM   10517 C  CA   . ALA B 1 61  ? 45.804  -40.423 -42.566 1.000 63.751  0 53   ALA B CA   1 ? 2 
ATOM   10518 C  C    . ALA B 1 61  ? 44.829  -41.279 -43.369 1.000 60.478  0 53   ALA B C    1 ? 2 
ATOM   10519 O  O    . ALA B 1 61  ? 44.721  -41.112 -44.583 1.000 61.336  0 53   ALA B O    1 ? 2 
ATOM   10520 C  CB   . ALA B 1 61  ? 47.128  -41.143 -42.281 1.000 65.930  0 53   ALA B CB   1 ? 2 
ATOM   10521 H  H    . ALA B 1 61  ? 45.571  -40.248 -40.535 1.000 65.406  0 53   ALA B H    1 c 2 
ATOM   10522 H  HA   . ALA B 1 61  ? 46.001  -39.606 -43.104 1.000 63.897  0 53   ALA B HA   1 c 2 
ATOM   10523 H  HB1  . ALA B 1 61  ? 47.737  -40.540 -41.823 1.000 66.316  0 53   ALA B HB1  1 c 2 
ATOM   10524 H  HB2  . ALA B 1 61  ? 46.963  -41.920 -41.720 1.000 65.792  0 53   ALA B HB2  1 c 2 
ATOM   10525 H  HB3  . ALA B 1 61  ? 47.530  -41.431 -43.117 1.000 66.589  0 53   ALA B HB3  1 c 2 
ATOM   10526 N  N    . ALA B 1 62  ? 44.111  -42.198 -42.710 1.000 62.106  0 54   ALA B N    1 ? 2 
ATOM   10527 C  CA   . ALA B 1 62  ? 43.173  -43.054 -43.433 1.000 59.171  0 54   ALA B CA   1 ? 2 
ATOM   10528 C  C    . ALA B 1 62  ? 41.988  -42.227 -43.961 1.000 60.033  0 54   ALA B C    1 ? 2 
ATOM   10529 O  O    . ALA B 1 62  ? 41.478  -42.475 -45.053 1.000 57.698  0 54   ALA B O    1 ? 2 
ATOM   10530 C  CB   . ALA B 1 62  ? 42.695  -44.204 -42.573 1.000 58.618  0 54   ALA B CB   1 ? 2 
ATOM   10531 H  H    . ALA B 1 62  ? 44.207  -42.299 -41.807 1.000 61.072  0 54   ALA B H    1 c 2 
ATOM   10532 H  HA   . ALA B 1 62  ? 43.653  -43.431 -44.222 1.000 60.762  0 54   ALA B HA   1 c 2 
ATOM   10533 H  HB1  . ALA B 1 62  ? 43.457  -44.731 -42.280 1.000 59.786  0 54   ALA B HB1  1 c 2 
ATOM   10534 H  HB2  . ALA B 1 62  ? 42.225  -43.858 -41.796 1.000 57.991  0 54   ALA B HB2  1 c 2 
ATOM   10535 H  HB3  . ALA B 1 62  ? 42.094  -44.769 -43.087 1.000 58.362  0 54   ALA B HB3  1 c 2 
ATOM   10536 N  N    . TRP B 1 63  ? 41.542  -41.217 -43.202 1.000 60.423  0 55   TRP B N    1 ? 2 
ATOM   10537 C  CA   . TRP B 1 63  ? 40.456  -40.377 -43.694 1.000 56.578  0 55   TRP B CA   1 ? 2 
ATOM   10538 C  C    . TRP B 1 63  ? 40.932  -39.555 -44.892 1.000 55.725  0 55   TRP B C    1 ? 2 
ATOM   10539 O  O    . TRP B 1 63  ? 40.212  -39.431 -45.871 1.000 53.804  0 55   TRP B O    1 ? 2 
ATOM   10540 C  CB   . TRP B 1 63  ? 39.869  -39.499 -42.580 1.000 55.504  0 55   TRP B CB   1 ? 2 
ATOM   10541 C  CG   . TRP B 1 63  ? 38.850  -40.237 -41.754 1.000 52.274  0 55   TRP B CG   1 ? 2 
ATOM   10542 C  CD1  . TRP B 1 63  ? 38.980  -40.745 -40.495 1.000 52.602  0 55   TRP B CD1  1 ? 2 
ATOM   10543 C  CD2  . TRP B 1 63  ? 37.537  -40.623 -42.200 1.000 49.939  0 55   TRP B CD2  1 ? 2 
ATOM   10544 N  NE1  . TRP B 1 63  ? 37.819  -41.367 -40.113 1.000 51.533  0 55   TRP B NE1  1 ? 2 
ATOM   10545 C  CE2  . TRP B 1 63  ? 36.925  -41.322 -41.140 1.000 47.622  0 55   TRP B CE2  1 ? 2 
ATOM   10546 C  CE3  . TRP B 1 63  ? 36.819  -40.431 -43.384 1.000 48.664  0 55   TRP B CE3  1 ? 2 
ATOM   10547 C  CZ2  . TRP B 1 63  ? 35.633  -41.829 -41.235 1.000 47.816  0 55   TRP B CZ2  1 ? 2 
ATOM   10548 C  CZ3  . TRP B 1 63  ? 35.539  -40.933 -43.477 1.000 46.213  0 55   TRP B CZ3  1 ? 2 
ATOM   10549 C  CH2  . TRP B 1 63  ? 34.966  -41.641 -42.422 1.000 45.963  0 55   TRP B CH2  1 ? 2 
ATOM   10550 H  H    . TRP B 1 63  ? 41.905  -41.054 -42.378 1.000 59.695  0 55   TRP B H    1 c 2 
ATOM   10551 H  HA   . TRP B 1 63  ? 39.730  -40.980 -44.011 1.000 56.214  0 55   TRP B HA   1 c 2 
ATOM   10552 H  HB2  . TRP B 1 63  ? 40.598  -39.198 -41.997 1.000 55.557  0 55   TRP B HB2  1 c 2 
ATOM   10553 H  HB3  . TRP B 1 63  ? 39.444  -38.714 -42.987 1.000 54.419  0 55   TRP B HB3  1 c 2 
ATOM   10554 H  HD1  . TRP B 1 63  ? 39.737  -40.643 -39.941 1.000 53.159  0 55   TRP B HD1  1 c 2 
ATOM   10555 H  HE1  . TRP B 1 63  ? 37.684  -41.752 -39.343 1.000 50.756  0 55   TRP B HE1  1 c 2 
ATOM   10556 H  HE3  . TRP B 1 63  ? 37.205  -39.964 -44.105 1.000 48.795  0 55   TRP B HE3  1 c 2 
ATOM   10557 H  HZ2  . TRP B 1 63  ? 35.241  -42.303 -40.522 1.000 47.088  0 55   TRP B HZ2  1 c 2 
ATOM   10558 H  HZ3  . TRP B 1 63  ? 35.052  -40.818 -44.277 1.000 46.263  0 55   TRP B HZ3  1 c 2 
ATOM   10559 H  HH2  . TRP B 1 63  ? 34.088  -41.968 -42.511 1.000 45.662  0 55   TRP B HH2  1 c 2 
ATOM   10560 N  N    . ASP B 1 64  ? 42.164  -39.036 -44.849 1.000 56.980  0 56   ASP B N    1 ? 2 
ATOM   10561 C  CA   . ASP B 1 64  ? 42.700  -38.274 -45.973 1.000 57.800  0 56   ASP B CA   1 ? 2 
ATOM   10562 C  C    . ASP B 1 64  ? 42.743  -39.110 -47.247 1.000 58.230  0 56   ASP B C    1 ? 2 
ATOM   10563 O  O    . ASP B 1 64  ? 42.443  -38.580 -48.317 1.000 53.365  0 56   ASP B O    1 ? 2 
ATOM   10564 C  CB   . ASP B 1 64  ? 44.099  -37.733 -45.718 1.000 59.354  0 56   ASP B CB   1 ? 2 
ATOM   10565 C  CG   . ASP B 1 64  ? 44.185  -36.609 -44.698 1.000 59.918  0 56   ASP B CG   1 ? 2 
ATOM   10566 O  OD1  . ASP B 1 64  ? 43.115  -36.094 -44.278 1.000 57.308  0 56   ASP B OD1  1 ? 2 
ATOM   10567 O  OD2  . ASP B 1 64  ? 45.314  -36.265 -44.320 1.000 62.220  0 56   ASP B OD2  1 ? 2 
ATOM   10568 H  H    . ASP B 1 64  ? 42.681  -39.151 -44.104 1.000 57.496  0 56   ASP B H    1 c 2 
ATOM   10569 H  HA   . ASP B 1 64  ? 42.107  -37.505 -46.130 1.000 56.983  0 56   ASP B HA   1 c 2 
ATOM   10570 H  HB2  . ASP B 1 64  ? 44.667  -38.469 -45.409 1.000 60.273  0 56   ASP B HB2  1 c 2 
ATOM   10571 H  HB3  . ASP B 1 64  ? 44.470  -37.402 -46.563 1.000 60.105  0 56   ASP B HB3  1 c 2 
ATOM   10572 N  N    . SER B 1 65  ? 43.102  -40.399 -47.121 1.000 61.553  0 57   SER B N    1 ? 2 
ATOM   10573 C  CA   . SER B 1 65  ? 43.194  -41.294 -48.271 1.000 63.207  0 57   SER B CA   1 ? 2 
ATOM   10574 C  C    . SER B 1 65  ? 41.806  -41.555 -48.831 1.000 57.174  0 57   SER B C    1 ? 2 
ATOM   10575 O  O    . SER B 1 65  ? 41.594  -41.458 -50.027 1.000 53.184  0 57   SER B O    1 ? 2 
ATOM   10576 C  CB   . SER B 1 65  ? 43.860  -42.628 -47.965 1.000 64.655  0 57   SER B CB   1 ? 2 
ATOM   10577 O  OG   . SER B 1 65  ? 45.134  -42.452 -47.369 1.000 69.299  0 57   SER B OG   1 ? 2 
ATOM   10578 H  H    . SER B 1 65  ? 43.301  -40.730 -46.292 1.000 61.277  0 57   SER B H    1 c 2 
ATOM   10579 H  HA   . SER B 1 65  ? 43.726  -40.837 -48.971 1.000 62.699  0 57   SER B HA   1 c 2 
ATOM   10580 H  HB2  . SER B 1 65  ? 43.289  -43.141 -47.362 1.000 64.684  0 57   SER B HB2  1 c 2 
ATOM   10581 H  HB3  . SER B 1 65  ? 43.958  -43.135 -48.794 1.000 65.745  0 57   SER B HB3  1 c 2 
ATOM   10582 H  HG   . SER B 1 65  ? 45.455  -43.214 -47.228 0.000 30.000  0 57   SER B HG   1 c 2 
ATOM   10583 N  N    . LEU B 1 66  ? 40.885  -41.935 -47.953 1.000 59.805  0 58   LEU B N    1 ? 2 
ATOM   10584 C  CA   . LEU B 1 66  ? 39.516  -42.216 -48.354 1.000 58.062  0 58   LEU B CA   1 ? 2 
ATOM   10585 C  C    . LEU B 1 66  ? 38.864  -40.999 -49.013 1.000 54.255  0 58   LEU B C    1 ? 2 
ATOM   10586 O  O    . LEU B 1 66  ? 38.187  -41.129 -50.019 1.000 51.909  0 58   LEU B O    1 ? 2 
ATOM   10587 C  CB   . LEU B 1 66  ? 38.731  -42.647 -47.115 1.000 59.677  0 58   LEU B CB   1 ? 2 
ATOM   10588 C  CG   . LEU B 1 66  ? 37.248  -42.930 -47.348 1.000 63.973  0 58   LEU B CG   1 ? 2 
ATOM   10589 C  CD1  . LEU B 1 66  ? 37.135  -43.943 -48.472 1.000 63.968  0 58   LEU B CD1  1 ? 2 
ATOM   10590 C  CD2  . LEU B 1 66  ? 36.573  -43.448 -46.100 1.000 65.581  0 58   LEU B CD2  1 ? 2 
ATOM   10591 H  H    . LEU B 1 66  ? 41.114  -42.030 -47.073 1.000 58.986  0 58   LEU B H    1 c 2 
ATOM   10592 H  HA   . LEU B 1 66  ? 39.533  -42.960 -49.007 1.000 58.430  0 58   LEU B HA   1 c 2 
ATOM   10593 H  HB2  . LEU B 1 66  ? 39.151  -43.461 -46.752 1.000 60.923  0 58   LEU B HB2  1 c 2 
ATOM   10594 H  HB3  . LEU B 1 66  ? 38.810  -41.936 -46.437 1.000 60.039  0 58   LEU B HB3  1 c 2 
ATOM   10595 H  HG   . LEU B 1 66  ? 36.801  -42.090 -47.627 1.000 62.511  0 58   LEU B HG   1 c 2 
ATOM   10596 H  HD11 . LEU B 1 66  ? 37.323  -43.511 -49.322 1.000 63.970  0 58   LEU B HD11 1 c 2 
ATOM   10597 H  HD12 . LEU B 1 66  ? 36.236  -44.306 -48.488 1.000 63.082  0 58   LEU B HD12 1 c 2 
ATOM   10598 H  HD13 . LEU B 1 66  ? 37.772  -44.663 -48.327 1.000 64.791  0 58   LEU B HD13 1 c 2 
ATOM   10599 H  HD21 . LEU B 1 66  ? 36.645  -42.785 -45.393 1.000 64.576  0 58   LEU B HD21 1 c 2 
ATOM   10600 H  HD22 . LEU B 1 66  ? 37.003  -44.272 -45.816 1.000 65.546  0 58   LEU B HD22 1 c 2 
ATOM   10601 H  HD23 . LEU B 1 66  ? 35.635  -43.621 -46.285 1.000 64.099  0 58   LEU B HD23 1 c 2 
ATOM   10602 N  N    . MET B 1 67  ? 39.060  -39.826 -48.409 1.000 55.443  0 59   MET B N    1 ? 2 
ATOM   10603 C  CA   . MET B 1 67  ? 38.343  -38.619 -48.784 1.000 54.813  0 59   MET B CA   1 ? 2 
ATOM   10604 C  C    . MET B 1 67  ? 38.824  -38.107 -50.139 1.000 52.022  0 59   MET B C    1 ? 2 
ATOM   10605 O  O    . MET B 1 67  ? 38.035  -37.644 -50.947 1.000 48.068  0 59   MET B O    1 ? 2 
ATOM   10606 C  CB   . MET B 1 67  ? 38.546  -37.520 -47.731 1.000 51.957  0 59   MET B CB   1 ? 2 
ATOM   10607 C  CG   . MET B 1 67  ? 37.820  -37.806 -46.422 1.000 52.624  0 59   MET B CG   1 ? 2 
ATOM   10608 S  SD   . MET B 1 67  ? 36.186  -37.076 -46.540 1.000 48.407  0 59   MET B SD   1 ? 2 
ATOM   10609 C  CE   . MET B 1 67  ? 35.349  -37.508 -45.006 1.000 46.303  0 59   MET B CE   1 ? 2 
ATOM   10610 H  H    . MET B 1 67  ? 39.669  -39.776 -47.728 1.000 55.664  0 59   MET B H    1 c 2 
ATOM   10611 H  HA   . MET B 1 67  ? 37.378  -38.837 -48.851 1.000 52.702  0 59   MET B HA   1 c 2 
ATOM   10612 H  HB2  . MET B 1 67  ? 39.506  -37.429 -47.551 1.000 53.822  0 59   MET B HB2  1 c 2 
ATOM   10613 H  HB3  . MET B 1 67  ? 38.227  -36.667 -48.097 1.000 52.551  0 59   MET B HB3  1 c 2 
ATOM   10614 H  HG2  . MET B 1 67  ? 37.741  -38.770 -46.280 1.000 51.827  0 59   MET B HG2  1 c 2 
ATOM   10615 H  HG3  . MET B 1 67  ? 38.304  -37.413 -45.671 1.000 52.090  0 59   MET B HG3  1 c 2 
ATOM   10616 H  HE1  . MET B 1 67  ? 34.428  -37.189 -45.038 1.000 45.764  0 59   MET B HE1  1 c 2 
ATOM   10617 H  HE2  . MET B 1 67  ? 35.354  -38.476 -44.895 1.000 46.729  0 59   MET B HE2  1 c 2 
ATOM   10618 H  HE3  . MET B 1 67  ? 35.812  -37.093 -44.255 1.000 46.748  0 59   MET B HE3  1 c 2 
ATOM   10619 N  N    . GLY B 1 68  ? 40.133  -38.098 -50.368 1.000 54.726  0 60   GLY B N    1 ? 2 
ATOM   10620 C  CA   . GLY B 1 68  ? 40.643  -37.473 -51.579 1.000 52.418  0 60   GLY B CA   1 ? 2 
ATOM   10621 C  C    . GLY B 1 68  ? 40.190  -36.017 -51.678 1.000 49.897  0 60   GLY B C    1 ? 2 
ATOM   10622 O  O    . GLY B 1 68  ? 40.197  -35.304 -50.675 1.000 47.661  0 60   GLY B O    1 ? 2 
ATOM   10623 H  H    . GLY B 1 68  ? 40.715  -38.474 -49.773 1.000 54.288  0 60   GLY B H    1 c 2 
ATOM   10624 H  HA2  . GLY B 1 68  ? 41.628  -37.513 -51.574 1.000 53.740  0 60   GLY B HA2  1 c 2 
ATOM   10625 H  HA3  . GLY B 1 68  ? 40.322  -37.977 -52.363 1.000 52.487  0 60   GLY B HA3  1 c 2 
ATOM   10626 N  N    . SER B 1 69  ? 39.703  -35.626 -52.865 1.000 48.531  0 61   SER B N    1 ? 2 
ATOM   10627 C  CA   . SER B 1 69  ? 39.277  -34.263 -53.146 1.000 48.909  0 61   SER B CA   1 ? 2 
ATOM   10628 C  C    . SER B 1 69  ? 37.964  -33.886 -52.442 1.000 49.823  0 61   SER B C    1 ? 2 
ATOM   10629 O  O    . SER B 1 69  ? 37.610  -32.707 -52.390 1.000 51.944  0 61   SER B O    1 ? 2 
ATOM   10630 C  CB   . SER B 1 69  ? 39.197  -34.041 -54.637 1.000 54.025  0 61   SER B CB   1 ? 2 
ATOM   10631 O  OG   . SER B 1 69  ? 38.187  -34.838 -55.241 1.000 53.825  0 61   SER B OG   1 ? 2 
ATOM   10632 H  H    . SER B 1 69  ? 39.633  -36.245 -53.534 1.000 49.145  0 61   SER B H    1 c 2 
ATOM   10633 H  HA   . SER B 1 69  ? 39.980  -33.660 -52.794 1.000 50.680  0 61   SER B HA   1 c 2 
ATOM   10634 H  HB2  . SER B 1 69  ? 39.011  -33.098 -54.810 1.000 52.958  0 61   SER B HB2  1 c 2 
ATOM   10635 H  HB3  . SER B 1 69  ? 40.060  -34.255 -55.039 1.000 54.050  0 61   SER B HB3  1 c 2 
ATOM   10636 H  HG   . SER B 1 69  ? 38.236  -34.661 -56.080 0.000 30.000  0 61   SER B HG   1 c 2 
ATOM   10637 N  N    . ASN B 1 70  ? 37.250  -34.848 -51.845 1.000 45.120  0 62   ASN B N    1 ? 2 
ATOM   10638 C  CA   . ASN B 1 70  ? 36.071  -34.526 -51.051 1.000 46.215  0 62   ASN B CA   1 ? 2 
ATOM   10639 C  C    . ASN B 1 70  ? 36.448  -33.713 -49.803 1.000 45.541  0 62   ASN B C    1 ? 2 
ATOM   10640 O  O    . ASN B 1 70  ? 35.610  -32.997 -49.264 1.000 43.098  0 62   ASN B O    1 ? 2 
ATOM   10641 C  CB   . ASN B 1 70  ? 35.323  -35.776 -50.588 1.000 44.163  0 62   ASN B CB   1 ? 2 
ATOM   10642 C  CG   . ASN B 1 70  ? 34.508  -36.388 -51.692 1.000 43.878  0 62   ASN B CG   1 ? 2 
ATOM   10643 O  OD1  . ASN B 1 70  ? 33.756  -35.665 -52.341 1.000 41.635  0 62   ASN B OD1  1 ? 2 
ATOM   10644 N  ND2  . ASN B 1 70  ? 34.624  -37.686 -51.932 1.000 46.280  0 62   ASN B ND2  1 ? 2 
ATOM   10645 H  H    . ASN B 1 70  ? 37.489  -35.724 -51.944 1.000 46.770  0 62   ASN B H    1 c 2 
ATOM   10646 H  HA   . ASN B 1 70  ? 35.457  -33.991 -51.604 1.000 44.973  0 62   ASN B HA   1 c 2 
ATOM   10647 H  HB2  . ASN B 1 70  ? 35.967  -36.433 -50.259 1.000 45.052  0 62   ASN B HB2  1 c 2 
ATOM   10648 H  HB3  . ASN B 1 70  ? 34.729  -35.539 -49.848 1.000 43.813  0 62   ASN B HB3  1 c 2 
ATOM   10649 H  HD21 . ASN B 1 70  ? 35.143  -38.190 -51.419 1.000 45.963  0 62   ASN B HD21 1 c 2 
ATOM   10650 H  HD22 . ASN B 1 70  ? 34.181  -38.051 -52.608 1.000 45.327  0 62   ASN B HD22 1 c 2 
ATOM   10651 N  N    . LYS B 1 71  ? 37.691  -33.852 -49.335 1.000 45.160  0 63   LYS B N    1 ? 2 
ATOM   10652 C  CA   . LYS B 1 71  ? 38.108  -33.262 -48.082 1.000 46.267  0 63   LYS B CA   1 ? 2 
ATOM   10653 C  C    . LYS B 1 71  ? 37.859  -31.752 -48.036 1.000 48.995  0 63   LYS B C    1 ? 2 
ATOM   10654 O  O    . LYS B 1 71  ? 37.190  -31.273 -47.118 1.000 48.982  0 63   LYS B O    1 ? 2 
ATOM   10655 C  CB   . LYS B 1 71  ? 39.569  -33.598 -47.780 1.000 48.734  0 63   LYS B CB   1 ? 2 
ATOM   10656 C  CG   . LYS B 1 71  ? 40.126  -32.944 -46.516 1.000 49.421  0 63   LYS B CG   1 ? 2 
ATOM   10657 C  CD   . LYS B 1 71  ? 41.521  -33.419 -46.126 1.000 50.140  0 63   LYS B CD   1 ? 2 
ATOM   10658 C  CE   . LYS B 1 71  ? 41.924  -32.723 -44.864 1.000 50.147  0 63   LYS B CE   1 ? 2 
ATOM   10659 N  NZ   . LYS B 1 71  ? 43.099  -33.351 -44.276 1.000 51.230  0 63   LYS B NZ   1 ? 2 
ATOM   10660 H  H    . LYS B 1 71  ? 38.297  -34.345 -49.808 1.000 46.453  0 63   LYS B H    1 c 2 
ATOM   10661 H  HA   . LYS B 1 71  ? 37.564  -33.676 -47.365 1.000 46.102  0 63   LYS B HA   1 c 2 
ATOM   10662 H  HB2  . LYS B 1 71  ? 39.656  -34.571 -47.690 1.000 48.662  0 63   LYS B HB2  1 c 2 
ATOM   10663 H  HB3  . LYS B 1 71  ? 40.120  -33.319 -48.542 1.000 49.341  0 63   LYS B HB3  1 c 2 
ATOM   10664 H  HG2  . LYS B 1 71  ? 40.151  -31.972 -46.653 1.000 49.261  0 63   LYS B HG2  1 c 2 
ATOM   10665 H  HG3  . LYS B 1 71  ? 39.508  -33.125 -45.775 1.000 48.364  0 63   LYS B HG3  1 c 2 
ATOM   10666 H  HD2  . LYS B 1 71  ? 41.515  -34.389 -45.979 1.000 50.256  0 63   LYS B HD2  1 c 2 
ATOM   10667 H  HD3  . LYS B 1 71  ? 42.160  -33.203 -46.840 1.000 51.140  0 63   LYS B HD3  1 c 2 
ATOM   10668 H  HE2  . LYS B 1 71  ? 42.126  -31.789 -45.057 1.000 50.424  0 63   LYS B HE2  1 c 2 
ATOM   10669 H  HE3  . LYS B 1 71  ? 41.194  -32.750 -44.221 1.000 49.223  0 63   LYS B HE3  1 c 2 
ATOM   10670 H  HZ1  . LYS B 1 71  ? 43.749  -33.438 -44.901 1.000 52.158  0 63   LYS B HZ1  1 c 2 
ATOM   10671 H  HZ2  . LYS B 1 71  ? 42.878  -34.170 -43.958 1.000 51.005  0 63   LYS B HZ2  1 c 2 
ATOM   10672 H  HZ3  . LYS B 1 71  ? 43.408  -32.842 -43.593 1.000 51.406  0 63   LYS B HZ3  1 c 2 
ATOM   10673 N  N    . GLN B 1 72  ? 38.429  -31.001 -48.982 1.000 49.569  0 64   GLN B N    1 ? 2 
ATOM   10674 C  CA   . GLN B 1 72  ? 38.339  -29.548 -48.977 1.000 52.443  0 64   GLN B CA   1 ? 2 
ATOM   10675 C  C    . GLN B 1 72  ? 36.882  -29.108 -49.124 1.000 49.230  0 64   GLN B C    1 ? 2 
ATOM   10676 O  O    . GLN B 1 72  ? 36.466  -28.133 -48.488 1.000 47.798  0 64   GLN B O    1 ? 2 
ATOM   10677 C  CB   . GLN B 1 72  ? 39.153  -28.886 -50.088 1.000 58.589  0 64   GLN B CB   1 ? 2 
ATOM   10678 C  CG   . GLN B 1 72  ? 40.655  -29.119 -49.976 1.000 68.682  0 64   GLN B CG   1 ? 2 
ATOM   10679 C  CD   . GLN B 1 72  ? 41.424  -28.708 -51.221 1.000 79.010  0 64   GLN B CD   1 ? 2 
ATOM   10680 O  OE1  . GLN B 1 72  ? 41.070  -29.082 -52.348 1.000 83.586  0 64   GLN B OE1  1 ? 2 
ATOM   10681 N  NE2  . GLN B 1 72  ? 42.496  -27.943 -51.041 1.000 84.506  0 64   GLN B NE2  1 ? 2 
ATOM   10682 H  H    . GLN B 1 72  ? 38.889  -31.410 -49.657 1.000 50.932  0 64   GLN B H    1 c 2 
ATOM   10683 H  HA   . GLN B 1 72  ? 38.677  -29.223 -48.105 1.000 52.532  0 64   GLN B HA   1 c 2 
ATOM   10684 H  HB2  . GLN B 1 72  ? 38.841  -29.230 -50.951 1.000 59.127  0 64   GLN B HB2  1 c 2 
ATOM   10685 H  HB3  . GLN B 1 72  ? 38.979  -27.921 -50.072 1.000 59.129  0 64   GLN B HB3  1 c 2 
ATOM   10686 H  HG2  . GLN B 1 72  ? 41.001  -28.614 -49.209 1.000 68.669  0 64   GLN B HG2  1 c 2 
ATOM   10687 H  HG3  . GLN B 1 72  ? 40.823  -30.070 -49.804 1.000 68.146  0 64   GLN B HG3  1 c 2 
ATOM   10688 H  HE21 . GLN B 1 72  ? 42.842  -27.841 -50.229 1.000 83.079  0 64   GLN B HE21 1 c 2 
ATOM   10689 H  HE22 . GLN B 1 72  ? 42.868  -27.534 -51.736 1.000 83.902  0 64   GLN B HE22 1 c 2 
ATOM   10690 N  N    . ARG B 1 73  ? 36.115  -29.820 -49.963 1.000 45.502  0 65   ARG B N    1 ? 2 
ATOM   10691 C  CA   . ARG B 1 73  ? 34.731  -29.437 -50.205 1.000 48.079  0 65   ARG B CA   1 ? 2 
ATOM   10692 C  C    . ARG B 1 73  ? 33.855  -29.663 -48.958 1.000 44.141  0 65   ARG B C    1 ? 2 
ATOM   10693 O  O    . ARG B 1 73  ? 32.984  -28.861 -48.673 1.000 43.485  0 65   ARG B O    1 ? 2 
ATOM   10694 C  CB   . ARG B 1 73  ? 34.179  -30.151 -51.431 1.000 51.931  0 65   ARG B CB   1 ? 2 
ATOM   10695 C  CG   . ARG B 1 73  ? 33.262  -31.321 -51.116 1.000 59.421  0 65   ARG B CG   1 ? 2 
ATOM   10696 C  CD   . ARG B 1 73  ? 32.943  -32.099 -52.370 1.000 64.759  0 65   ARG B CD   1 ? 2 
ATOM   10697 N  NE   . ARG B 1 73  ? 32.181  -31.286 -53.330 1.000 72.339  0 65   ARG B NE   1 ? 2 
ATOM   10698 C  CZ   . ARG B 1 73  ? 32.672  -30.570 -54.337 1.000 68.503  0 65   ARG B CZ   1 ? 2 
ATOM   10699 N  NH1  . ARG B 1 73  ? 33.975  -30.374 -54.456 1.000 70.894  0 65   ARG B NH1  1 ? 2 
ATOM   10700 N  NH2  . ARG B 1 73  ? 31.840  -30.009 -55.191 1.000 63.213  0 65   ARG B NH2  1 ? 2 
ATOM   10701 H  H    . ARG B 1 73  ? 36.458  -30.552 -50.389 1.000 47.460  0 65   ARG B H    1 c 2 
ATOM   10702 H  HA   . ARG B 1 73  ? 34.720  -28.467 -50.408 1.000 47.726  0 65   ARG B HA   1 c 2 
ATOM   10703 H  HB2  . ARG B 1 73  ? 33.682  -29.499 -51.969 1.000 52.757  0 65   ARG B HB2  1 c 2 
ATOM   10704 H  HB3  . ARG B 1 73  ? 34.929  -30.474 -51.975 1.000 53.532  0 65   ARG B HB3  1 c 2 
ATOM   10705 H  HG2  . ARG B 1 73  ? 33.698  -31.919 -50.473 1.000 57.999  0 65   ARG B HG2  1 c 2 
ATOM   10706 H  HG3  . ARG B 1 73  ? 32.426  -30.990 -50.722 1.000 57.508  0 65   ARG B HG3  1 c 2 
ATOM   10707 H  HD2  . ARG B 1 73  ? 33.776  -32.400 -52.787 1.000 65.806  0 65   ARG B HD2  1 c 2 
ATOM   10708 H  HD3  . ARG B 1 73  ? 32.423  -32.893 -52.134 1.000 64.475  0 65   ARG B HD3  1 c 2 
ATOM   10709 H  HE   . ARG B 1 73  ? 31.316  -31.269 -53.227 1.000 68.533  0 65   ARG B HE   1 c 2 
ATOM   10710 H  HH11 . ARG B 1 73  ? 34.283  -29.553 -54.573 1.000 70.932  0 65   ARG B HH11 1 c 2 
ATOM   10711 H  HH12 . ARG B 1 73  ? 34.534  -31.056 -54.420 1.000 70.640  0 65   ARG B HH12 1 c 2 
ATOM   10712 H  HH21 . ARG B 1 73  ? 32.150  -29.445 -55.798 1.000 65.303  0 65   ARG B HH21 1 c 2 
ATOM   10713 H  HH22 . ARG B 1 73  ? 30.976  -30.197 -55.160 1.000 64.086  0 65   ARG B HH22 1 c 2 
ATOM   10714 N  N    . LEU B 1 74  ? 34.068  -30.759 -48.221 1.000 39.843  0 66   LEU B N    1 ? 2 
ATOM   10715 C  CA   . LEU B 1 74  ? 33.280  -31.069 -47.042 1.000 37.932  0 66   LEU B CA   1 ? 2 
ATOM   10716 C  C    . LEU B 1 74  ? 33.631  -30.099 -45.918 1.000 38.326  0 66   LEU B C    1 ? 2 
ATOM   10717 O  O    . LEU B 1 74  ? 32.751  -29.666 -45.193 1.000 37.518  0 66   LEU B O    1 ? 2 
ATOM   10718 C  CB   . LEU B 1 74  ? 33.504  -32.520 -46.630 1.000 36.993  0 66   LEU B CB   1 ? 2 
ATOM   10719 C  CG   . LEU B 1 74  ? 32.906  -33.577 -47.554 1.000 37.941  0 66   LEU B CG   1 ? 2 
ATOM   10720 C  CD1  . LEU B 1 74  ? 33.323  -34.967 -47.080 1.000 38.360  0 66   LEU B CD1  1 ? 2 
ATOM   10721 C  CD2  . LEU B 1 74  ? 31.394  -33.448 -47.649 1.000 37.381  0 66   LEU B CD2  1 ? 2 
ATOM   10722 H  H    . LEU B 1 74  ? 34.733  -31.336 -48.466 1.000 41.200  0 66   LEU B H    1 c 2 
ATOM   10723 H  HA   . LEU B 1 74  ? 32.325  -30.942 -47.269 1.000 37.388  0 66   LEU B HA   1 c 2 
ATOM   10724 H  HB2  . LEU B 1 74  ? 34.474  -32.676 -46.566 1.000 38.258  0 66   LEU B HB2  1 c 2 
ATOM   10725 H  HB3  . LEU B 1 74  ? 33.124  -32.646 -45.730 1.000 37.003  0 66   LEU B HB3  1 c 2 
ATOM   10726 H  HG   . LEU B 1 74  ? 33.279  -33.439 -48.462 1.000 38.332  0 66   LEU B HG   1 c 2 
ATOM   10727 H  HD11 . LEU B 1 74  ? 34.290  -35.044 -47.118 1.000 39.139  0 66   LEU B HD11 1 c 2 
ATOM   10728 H  HD12 . LEU B 1 74  ? 32.921  -35.640 -47.655 1.000 38.172  0 66   LEU B HD12 1 c 2 
ATOM   10729 H  HD13 . LEU B 1 74  ? 33.023  -35.102 -46.165 1.000 37.922  0 66   LEU B HD13 1 c 2 
ATOM   10730 H  HD21 . LEU B 1 74  ? 31.166  -32.659 -48.169 1.000 37.181  0 66   LEU B HD21 1 c 2 
ATOM   10731 H  HD22 . LEU B 1 74  ? 31.017  -33.367 -46.757 1.000 36.780  0 66   LEU B HD22 1 c 2 
ATOM   10732 H  HD23 . LEU B 1 74  ? 31.028  -34.236 -48.084 1.000 37.024  0 66   LEU B HD23 1 c 2 
ATOM   10733 N  N    . ILE B 1 75  ? 34.922  -29.765 -45.778 1.000 39.204  0 67   ILE B N    1 ? 2 
ATOM   10734 C  CA   . ILE B 1 75  ? 35.353  -28.781 -44.805 1.000 39.574  0 67   ILE B CA   1 ? 2 
ATOM   10735 C  C    . ILE B 1 75  ? 34.685  -27.430 -45.064 1.000 40.577  0 67   ILE B C    1 ? 2 
ATOM   10736 O  O    . ILE B 1 75  ? 34.185  -26.810 -44.124 1.000 41.120  0 67   ILE B O    1 ? 2 
ATOM   10737 C  CB   . ILE B 1 75  ? 36.886  -28.675 -44.758 1.000 41.765  0 67   ILE B CB   1 ? 2 
ATOM   10738 C  CG1  . ILE B 1 75  ? 37.502  -29.959 -44.203 1.000 41.631  0 67   ILE B CG1  1 ? 2 
ATOM   10739 C  CG2  . ILE B 1 75  ? 37.304  -27.437 -43.966 1.000 42.897  0 67   ILE B CG2  1 ? 2 
ATOM   10740 C  CD1  . ILE B 1 75  ? 39.021  -29.974 -44.175 1.000 43.842  0 67   ILE B CD1  1 ? 2 
ATOM   10741 H  H    . ILE B 1 75  ? 35.551  -30.168 -46.305 1.000 39.912  0 67   ILE B H    1 c 2 
ATOM   10742 H  HA   . ILE B 1 75  ? 35.057  -29.092 -43.927 1.000 39.440  0 67   ILE B HA   1 c 2 
ATOM   10743 H  HB   . ILE B 1 75  ? 37.205  -28.565 -45.677 1.000 42.215  0 67   ILE B HB   1 c 2 
ATOM   10744 H  HG12 . ILE B 1 75  ? 37.171  -30.092 -43.292 1.000 41.406  0 67   ILE B HG12 1 c 2 
ATOM   10745 H  HG13 . ILE B 1 75  ? 37.193  -30.715 -44.742 1.000 41.738  0 67   ILE B HG13 1 c 2 
ATOM   10746 H  HG21 . ILE B 1 75  ? 38.269  -27.430 -43.852 1.000 43.498  0 67   ILE B HG21 1 c 2 
ATOM   10747 H  HG22 . ILE B 1 75  ? 36.878  -27.450 -43.092 1.000 42.040  0 67   ILE B HG22 1 c 2 
ATOM   10748 H  HG23 . ILE B 1 75  ? 37.035  -26.634 -44.443 1.000 42.701  0 67   ILE B HG23 1 c 2 
ATOM   10749 H  HD11 . ILE B 1 75  ? 39.367  -29.686 -45.041 1.000 44.197  0 67   ILE B HD11 1 c 2 
ATOM   10750 H  HD12 . ILE B 1 75  ? 39.333  -30.880 -43.988 1.000 43.800  0 67   ILE B HD12 1 c 2 
ATOM   10751 H  HD13 . ILE B 1 75  ? 39.347  -29.371 -43.480 1.000 43.783  0 67   ILE B HD13 1 c 2 
ATOM   10752 N  N    . ALA B 1 76  ? 34.650  -27.001 -46.325 1.000 39.781  0 68   ALA B N    1 ? 2 
ATOM   10753 C  CA   . ALA B 1 76  ? 34.024  -25.737 -46.694 1.000 41.784  0 68   ALA B CA   1 ? 2 
ATOM   10754 C  C    . ALA B 1 76  ? 32.514  -25.747 -46.397 1.000 41.585  0 68   ALA B C    1 ? 2 
ATOM   10755 O  O    . ALA B 1 76  ? 31.969  -24.716 -45.983 1.000 38.910  0 68   ALA B O    1 ? 2 
ATOM   10756 C  CB   . ALA B 1 76  ? 34.321  -25.424 -48.154 1.000 43.163  0 68   ALA B CB   1 ? 2 
ATOM   10757 H  H    . ALA B 1 76  ? 35.033  -27.509 -46.981 1.000 40.917  0 68   ALA B H    1 c 2 
ATOM   10758 H  HA   . ALA B 1 76  ? 34.435  -25.023 -46.131 1.000 41.994  0 68   ALA B HA   1 c 2 
ATOM   10759 H  HB1  . ALA B 1 76  ? 35.281  -25.355 -48.286 1.000 43.833  0 68   ALA B HB1  1 c 2 
ATOM   10760 H  HB2  . ALA B 1 76  ? 33.969  -26.133 -48.719 1.000 42.674  0 68   ALA B HB2  1 c 2 
ATOM   10761 H  HB3  . ALA B 1 76  ? 33.902  -24.581 -48.400 1.000 42.979  0 68   ALA B HB3  1 c 2 
ATOM   10762 N  N    . ALA B 1 77  ? 31.853  -26.903 -46.592 1.000 40.098  0 69   ALA B N    1 ? 2 
ATOM   10763 C  CA   . ALA B 1 77  ? 30.426  -27.045 -46.306 1.000 39.460  0 69   ALA B CA   1 ? 2 
ATOM   10764 C  C    . ALA B 1 77  ? 30.171  -26.976 -44.800 1.000 38.899  0 69   ALA B C    1 ? 2 
ATOM   10765 O  O    . ALA B 1 77  ? 29.186  -26.401 -44.365 1.000 37.863  0 69   ALA B O    1 ? 2 
ATOM   10766 C  CB   . ALA B 1 77  ? 29.869  -28.338 -46.892 1.000 38.434  0 69   ALA B CB   1 ? 2 
ATOM   10767 H  H    . ALA B 1 77  ? 32.307  -27.626 -46.919 1.000 40.615  0 69   ALA B H    1 c 2 
ATOM   10768 H  HA   . ALA B 1 77  ? 29.953  -26.276 -46.728 1.000 39.338  0 69   ALA B HA   1 c 2 
ATOM   10769 H  HB1  . ALA B 1 77  ? 29.985  -28.337 -47.857 1.000 38.900  0 69   ALA B HB1  1 c 2 
ATOM   10770 H  HB2  . ALA B 1 77  ? 30.341  -29.099 -46.514 1.000 38.681  0 69   ALA B HB2  1 c 2 
ATOM   10771 H  HB3  . ALA B 1 77  ? 28.923  -28.411 -46.683 1.000 37.933  0 69   ALA B HB3  1 c 2 
ATOM   10772 N  N    . GLY B 1 78  ? 31.077  -27.546 -44.005 1.000 38.660  0 70   GLY B N    1 ? 2 
ATOM   10773 C  CA   . GLY B 1 78  ? 31.005  -27.447 -42.561 1.000 38.759  0 70   GLY B CA   1 ? 2 
ATOM   10774 C  C    . GLY B 1 78  ? 31.196  -26.008 -42.086 1.000 38.187  0 70   GLY B C    1 ? 2 
ATOM   10775 O  O    . GLY B 1 78  ? 30.523  -25.559 -41.155 1.000 34.426  0 70   GLY B O    1 ? 2 
ATOM   10776 H  H    . GLY B 1 78  ? 31.762  -28.023 -44.376 1.000 39.366  0 70   GLY B H    1 c 2 
ATOM   10777 H  HA2  . GLY B 1 78  ? 30.128  -27.780 -42.258 1.000 37.774  0 70   GLY B HA2  1 c 2 
ATOM   10778 H  HA3  . GLY B 1 78  ? 31.701  -28.019 -42.164 1.000 38.731  0 70   GLY B HA3  1 c 2 
ATOM   10779 N  N    . GLU B 1 79  ? 32.109  -25.284 -42.731 1.000 37.740  0 71   GLU B N    1 ? 2 
ATOM   10780 C  CA   . GLU B 1 79  ? 32.446  -23.936 -42.317 1.000 39.138  0 71   GLU B CA   1 ? 2 
ATOM   10781 C  C    . GLU B 1 79  ? 31.219  -23.050 -42.437 1.000 37.840  0 71   GLU B C    1 ? 2 
ATOM   10782 O  O    . GLU B 1 79  ? 31.028  -22.195 -41.591 1.000 37.317  0 71   GLU B O    1 ? 2 
ATOM   10783 C  CB   . GLU B 1 79  ? 33.590  -23.310 -43.115 1.000 41.122  0 71   GLU B CB   1 ? 2 
ATOM   10784 C  CG   . GLU B 1 79  ? 34.955  -23.808 -42.657 1.000 44.586  0 71   GLU B CG   1 ? 2 
ATOM   10785 C  CD   . GLU B 1 79  ? 36.100  -23.532 -43.628 1.000 46.206  0 71   GLU B CD   1 ? 2 
ATOM   10786 O  OE1  . GLU B 1 79  ? 35.826  -23.102 -44.752 1.000 46.736  0 71   GLU B OE1  1 ? 2 
ATOM   10787 O  OE2  . GLU B 1 79  ? 37.260  -23.710 -43.234 1.000 48.001  0 71   GLU B OE2  1 ? 2 
ATOM   10788 H  H    . GLU B 1 79  ? 32.541  -25.642 -43.452 1.000 38.729  0 71   GLU B H    1 c 2 
ATOM   10789 H  HA   . GLU B 1 79  ? 32.714  -23.967 -41.363 1.000 38.862  0 71   GLU B HA   1 c 2 
ATOM   10790 H  HB2  . GLU B 1 79  ? 33.464  -23.519 -44.063 1.000 41.651  0 71   GLU B HB2  1 c 2 
ATOM   10791 H  HB3  . GLU B 1 79  ? 33.554  -22.335 -43.015 1.000 41.770  0 71   GLU B HB3  1 c 2 
ATOM   10792 H  HG2  . GLU B 1 79  ? 35.173  -23.390 -41.797 1.000 44.038  0 71   GLU B HG2  1 c 2 
ATOM   10793 H  HG3  . GLU B 1 79  ? 34.905  -24.776 -42.507 1.000 43.669  0 71   GLU B HG3  1 c 2 
ATOM   10794 N  N    . LYS B 1 80  ? 30.394  -23.305 -43.458 1.000 38.707  0 72   LYS B N    1 ? 2 
ATOM   10795 C  CA   . LYS B 1 80  ? 29.184  -22.543 -43.681 1.000 41.280  0 72   LYS B CA   1 ? 2 
ATOM   10796 C  C    . LYS B 1 80  ? 28.168  -22.792 -42.576 1.000 37.067  0 72   LYS B C    1 ? 2 
ATOM   10797 O  O    . LYS B 1 80  ? 27.253  -22.001 -42.464 1.000 40.297  0 72   LYS B O    1 ? 2 
ATOM   10798 C  CB   . LYS B 1 80  ? 28.574  -22.813 -45.064 1.000 46.957  0 72   LYS B CB   1 ? 2 
ATOM   10799 C  CG   . LYS B 1 80  ? 29.416  -22.176 -46.197 1.000 56.318  0 72   LYS B CG   1 ? 2 
ATOM   10800 C  CD   . LYS B 1 80  ? 29.500  -22.993 -47.478 1.000 66.123  0 72   LYS B CD   1 ? 2 
ATOM   10801 C  CE   . LYS B 1 80  ? 28.245  -22.911 -48.283 1.000 72.245  0 72   LYS B CE   1 ? 2 
ATOM   10802 N  NZ   . LYS B 1 80  ? 28.270  -21.709 -49.128 1.000 81.554  0 72   LYS B NZ   1 ? 2 
ATOM   10803 H  H    . LYS B 1 80  ? 30.603  -23.973 -44.046 1.000 39.230  0 72   LYS B H    1 c 2 
ATOM   10804 H  HA   . LYS B 1 80  ? 29.426  -21.583 -43.653 1.000 41.404  0 72   LYS B HA   1 c 2 
ATOM   10805 H  HB2  . LYS B 1 80  ? 28.518  -23.781 -45.213 1.000 46.944  0 72   LYS B HB2  1 c 2 
ATOM   10806 H  HB3  . LYS B 1 80  ? 27.665  -22.446 -45.098 1.000 46.739  0 72   LYS B HB3  1 c 2 
ATOM   10807 H  HG2  . LYS B 1 80  ? 29.033  -21.297 -46.407 1.000 56.533  0 72   LYS B HG2  1 c 2 
ATOM   10808 H  HG3  . LYS B 1 80  ? 30.326  -22.027 -45.859 1.000 56.538  0 72   LYS B HG3  1 c 2 
ATOM   10809 H  HD2  . LYS B 1 80  ? 30.251  -22.666 -48.019 1.000 66.023  0 72   LYS B HD2  1 c 2 
ATOM   10810 H  HD3  . LYS B 1 80  ? 29.674  -23.931 -47.250 1.000 64.718  0 72   LYS B HD3  1 c 2 
ATOM   10811 H  HE2  . LYS B 1 80  ? 28.163  -23.699 -48.849 1.000 72.273  0 72   LYS B HE2  1 c 2 
ATOM   10812 H  HE3  . LYS B 1 80  ? 27.471  -22.873 -47.694 1.000 71.643  0 72   LYS B HE3  1 c 2 
ATOM   10813 H  HZ1  . LYS B 1 80  ? 28.911  -21.793 -49.763 1.000 79.147  0 72   LYS B HZ1  1 c 2 
ATOM   10814 H  HZ2  . LYS B 1 80  ? 28.444  -20.976 -48.625 1.000 78.634  0 72   LYS B HZ2  1 c 2 
ATOM   10815 H  HZ3  . LYS B 1 80  ? 27.466  -21.605 -49.533 1.000 78.385  0 72   LYS B HZ3  1 c 2 
ATOM   10816 N  N    . LEU B 1 81  ? 28.338  -23.835 -41.753 1.000 35.493  0 73   LEU B N    1 ? 2 
ATOM   10817 C  CA   . LEU B 1 81  ? 27.387  -24.144 -40.699 1.000 33.316  0 73   LEU B CA   1 ? 2 
ATOM   10818 C  C    . LEU B 1 81  ? 27.932  -23.821 -39.306 1.000 34.829  0 73   LEU B C    1 ? 2 
ATOM   10819 O  O    . LEU B 1 81  ? 27.299  -24.144 -38.298 1.000 35.383  0 73   LEU B O    1 ? 2 
ATOM   10820 C  CB   . LEU B 1 81  ? 27.001  -25.608 -40.843 1.000 33.410  0 73   LEU B CB   1 ? 2 
ATOM   10821 C  CG   . LEU B 1 81  ? 26.176  -25.959 -42.101 1.000 34.477  0 73   LEU B CG   1 ? 2 
ATOM   10822 C  CD1  . LEU B 1 81  ? 26.077  -27.447 -42.267 1.000 33.699  0 73   LEU B CD1  1 ? 2 
ATOM   10823 C  CD2  . LEU B 1 81  ? 24.766  -25.396 -42.072 1.000 34.364  0 73   LEU B CD2  1 ? 2 
ATOM   10824 H  H    . LEU B 1 81  ? 29.061  -24.382 -41.861 1.000 35.766  0 73   LEU B H    1 c 2 
ATOM   10825 H  HA   . LEU B 1 81  ? 26.579  -23.590 -40.842 1.000 33.886  0 73   LEU B HA   1 c 2 
ATOM   10826 H  HB2  . LEU B 1 81  ? 27.827  -26.144 -40.852 1.000 33.867  0 73   LEU B HB2  1 c 2 
ATOM   10827 H  HB3  . LEU B 1 81  ? 26.482  -25.870 -40.048 1.000 33.095  0 73   LEU B HB3  1 c 2 
ATOM   10828 H  HG   . LEU B 1 81  ? 26.643  -25.589 -42.894 1.000 34.702  0 73   LEU B HG   1 c 2 
ATOM   10829 H  HD11 . LEU B 1 81  ? 26.967  -27.822 -42.374 1.000 34.233  0 73   LEU B HD11 1 c 2 
ATOM   10830 H  HD12 . LEU B 1 81  ? 25.544  -27.653 -43.053 1.000 33.704  0 73   LEU B HD12 1 c 2 
ATOM   10831 H  HD13 . LEU B 1 81  ? 25.657  -27.834 -41.481 1.000 33.415  0 73   LEU B HD13 1 c 2 
ATOM   10832 H  HD21 . LEU B 1 81  ? 24.804  -24.425 -42.048 1.000 34.496  0 73   LEU B HD21 1 c 2 
ATOM   10833 H  HD22 . LEU B 1 81  ? 24.303  -25.720 -41.282 1.000 33.818  0 73   LEU B HD22 1 c 2 
ATOM   10834 H  HD23 . LEU B 1 81  ? 24.286  -25.680 -42.868 1.000 34.127  0 73   LEU B HD23 1 c 2 
ATOM   10835 N  N    . LEU B 1 82  ? 29.093  -23.179 -39.217 1.000 35.425  0 74   LEU B N    1 ? 2 
ATOM   10836 C  CA   . LEU B 1 82  ? 29.681  -22.897 -37.916 1.000 37.902  0 74   LEU B CA   1 ? 2 
ATOM   10837 C  C    . LEU B 1 82  ? 28.767  -21.989 -37.092 1.000 36.198  0 74   LEU B C    1 ? 2 
ATOM   10838 O  O    . LEU B 1 82  ? 28.758  -22.133 -35.882 1.000 33.132  0 74   LEU B O    1 ? 2 
ATOM   10839 C  CB   . LEU B 1 82  ? 31.100  -22.326 -38.019 1.000 37.404  0 74   LEU B CB   1 ? 2 
ATOM   10840 C  CG   . LEU B 1 82  ? 32.201  -23.370 -38.236 1.000 39.622  0 74   LEU B CG   1 ? 2 
ATOM   10841 C  CD1  . LEU B 1 82  ? 33.531  -22.798 -38.746 1.000 43.647  0 74   LEU B CD1  1 ? 2 
ATOM   10842 C  CD2  . LEU B 1 82  ? 32.469  -24.186 -36.994 1.000 37.354  0 74   LEU B CD2  1 ? 2 
ATOM   10843 H  H    . LEU B 1 82  ? 29.530  -22.907 -39.972 1.000 36.485  0 74   LEU B H    1 c 2 
ATOM   10844 H  HA   . LEU B 1 82  ? 29.735  -23.760 -37.433 1.000 36.582  0 74   LEU B HA   1 c 2 
ATOM   10845 H  HB2  . LEU B 1 82  ? 31.123  -21.686 -38.767 1.000 38.521  0 74   LEU B HB2  1 c 2 
ATOM   10846 H  HB3  . LEU B 1 82  ? 31.297  -21.833 -37.189 1.000 38.166  0 74   LEU B HB3  1 c 2 
ATOM   10847 H  HG   . LEU B 1 82  ? 31.875  -24.001 -38.929 1.000 39.213  0 74   LEU B HG   1 c 2 
ATOM   10848 H  HD11 . LEU B 1 82  ? 33.385  -22.342 -39.591 1.000 43.038  0 74   LEU B HD11 1 c 2 
ATOM   10849 H  HD12 . LEU B 1 82  ? 34.168  -23.520 -38.874 1.000 43.065  0 74   LEU B HD12 1 c 2 
ATOM   10850 H  HD13 . LEU B 1 82  ? 33.884  -22.168 -38.095 1.000 43.015  0 74   LEU B HD13 1 c 2 
ATOM   10851 H  HD21 . LEU B 1 82  ? 31.666  -24.672 -36.743 1.000 37.258  0 74   LEU B HD21 1 c 2 
ATOM   10852 H  HD22 . LEU B 1 82  ? 32.729  -23.596 -36.267 1.000 38.044  0 74   LEU B HD22 1 c 2 
ATOM   10853 H  HD23 . LEU B 1 82  ? 33.186  -24.818 -37.169 1.000 38.363  0 74   LEU B HD23 1 c 2 
ATOM   10854 N  N    . ASP B 1 83  ? 28.016  -21.084 -37.735 1.000 35.767  0 75   ASP B N    1 ? 2 
ATOM   10855 C  CA   . ASP B 1 83  ? 27.061  -20.239 -37.029 1.000 39.500  0 75   ASP B CA   1 ? 2 
ATOM   10856 C  C    . ASP B 1 83  ? 25.590  -20.609 -37.327 1.000 37.647  0 75   ASP B C    1 ? 2 
ATOM   10857 O  O    . ASP B 1 83  ? 24.692  -19.797 -37.124 1.000 37.864  0 75   ASP B O    1 ? 2 
ATOM   10858 C  CB   . ASP B 1 83  ? 27.279  -18.788 -37.417 1.000 42.243  0 75   ASP B CB   1 ? 2 
ATOM   10859 C  CG   . ASP B 1 83  ? 27.080  -18.473 -38.891 1.000 51.810  0 75   ASP B CG   1 ? 2 
ATOM   10860 O  OD1  . ASP B 1 83  ? 26.953  -19.419 -39.724 1.000 59.689  0 75   ASP B OD1  1 ? 2 
ATOM   10861 O  OD2  . ASP B 1 83  ? 27.039  -17.273 -39.203 1.000 63.411  0 75   ASP B OD2  1 ? 2 
ATOM   10862 H  H    . ASP B 1 83  ? 28.106  -20.987 -38.639 1.000 37.101  0 75   ASP B H    1 c 2 
ATOM   10863 H  HA   . ASP B 1 83  ? 27.217  -20.323 -36.061 1.000 38.533  0 75   ASP B HA   1 c 2 
ATOM   10864 H  HB2  . ASP B 1 83  ? 26.672  -18.221 -36.897 1.000 43.412  0 75   ASP B HB2  1 c 2 
ATOM   10865 H  HB3  . ASP B 1 83  ? 28.196  -18.540 -37.178 1.000 44.085  0 75   ASP B HB3  1 c 2 
ATOM   10866 N  N    . TYR B 1 84  ? 25.335  -21.812 -37.834 1.000 32.929  0 76   TYR B N    1 ? 2 
ATOM   10867 C  CA   . TYR B 1 84  ? 23.987  -22.296 -38.060 1.000 32.415  0 76   TYR B CA   1 ? 2 
ATOM   10868 C  C    . TYR B 1 84  ? 23.182  -22.306 -36.761 1.000 31.665  0 76   TYR B C    1 ? 2 
ATOM   10869 O  O    . TYR B 1 84  ? 23.646  -22.857 -35.758 1.000 31.602  0 76   TYR B O    1 ? 2 
ATOM   10870 C  CB   . TYR B 1 84  ? 23.993  -23.715 -38.630 1.000 30.570  0 76   TYR B CB   1 ? 2 
ATOM   10871 C  CG   . TYR B 1 84  ? 22.593  -24.270 -38.890 1.000 28.987  0 76   TYR B CG   1 ? 2 
ATOM   10872 C  CD1  . TYR B 1 84  ? 21.835  -23.808 -39.967 1.000 29.012  0 76   TYR B CD1  1 ? 2 
ATOM   10873 C  CD2  . TYR B 1 84  ? 22.046  -25.263 -38.080 1.000 26.727  0 76   TYR B CD2  1 ? 2 
ATOM   10874 C  CE1  . TYR B 1 84  ? 20.571  -24.320 -40.234 1.000 29.670  0 76   TYR B CE1  1 ? 2 
ATOM   10875 C  CE2  . TYR B 1 84  ? 20.780  -25.778 -38.348 1.000 26.787  0 76   TYR B CE2  1 ? 2 
ATOM   10876 C  CZ   . TYR B 1 84  ? 20.024  -25.286 -39.389 1.000 26.345  0 76   TYR B CZ   1 ? 2 
ATOM   10877 O  OH   . TYR B 1 84  ? 18.780  -25.820 -39.602 1.000 26.656  0 76   TYR B OH   1 ? 2 
ATOM   10878 H  H    . TYR B 1 84  ? 26.034  -22.362 -38.043 1.000 34.098  0 76   TYR B H    1 c 2 
ATOM   10879 H  HA   . TYR B 1 84  ? 23.540  -21.693 -38.712 1.000 32.228  0 76   TYR B HA   1 c 2 
ATOM   10880 H  HB2  . TYR B 1 84  ? 24.498  -23.712 -39.473 1.000 31.034  0 76   TYR B HB2  1 c 2 
ATOM   10881 H  HB3  . TYR B 1 84  ? 24.459  -24.305 -37.997 1.000 30.565  0 76   TYR B HB3  1 c 2 
ATOM   10882 H  HD1  . TYR B 1 84  ? 22.191  -23.140 -40.530 1.000 29.664  0 76   TYR B HD1  1 c 2 
ATOM   10883 H  HD2  . TYR B 1 84  ? 22.541  -25.598 -37.349 1.000 27.214  0 76   TYR B HD2  1 c 2 
ATOM   10884 H  HE1  . TYR B 1 84  ? 20.065  -23.980 -40.953 1.000 28.799  0 76   TYR B HE1  1 c 2 
ATOM   10885 H  HE2  . TYR B 1 84  ? 20.414  -26.433 -37.780 1.000 26.293  0 76   TYR B HE2  1 c 2 
ATOM   10886 H  HH   . TYR B 1 84  ? 18.831  -26.514 -40.104 0.000 30.000  0 76   TYR B HH   1 c 2 
ATOM   10887 N  N    . LYS B 1 85  ? 21.995  -21.679 -36.799 1.000 30.140  0 77   LYS B N    1 ? 2 
ATOM   10888 C  CA   . LYS B 1 85  ? 21.083  -21.678 -35.661 1.000 33.822  0 77   LYS B CA   1 ? 2 
ATOM   10889 C  C    . LYS B 1 85  ? 20.109  -22.842 -35.807 1.000 30.718  0 77   LYS B C    1 ? 2 
ATOM   10890 O  O    . LYS B 1 85  ? 19.315  -22.870 -36.770 1.000 29.005  0 77   LYS B O    1 ? 2 
ATOM   10891 C  CB   . LYS B 1 85  ? 20.219  -20.411 -35.556 1.000 38.174  0 77   LYS B CB   1 ? 2 
ATOM   10892 C  CG   . LYS B 1 85  ? 20.956  -19.101 -35.682 1.000 44.748  0 77   LYS B CG   1 ? 2 
ATOM   10893 C  CD   . LYS B 1 85  ? 22.128  -18.952 -34.739 1.000 53.396  0 77   LYS B CD   1 ? 2 
ATOM   10894 C  CE   . LYS B 1 85  ? 22.500  -17.498 -34.719 1.000 64.222  0 77   LYS B CE   1 ? 2 
ATOM   10895 N  NZ   . LYS B 1 85  ? 23.778  -17.301 -34.039 1.000 74.296  0 77   LYS B NZ   1 ? 2 
ATOM   10896 H  H    . LYS B 1 85  ? 21.746  -21.236 -37.559 1.000 31.560  0 77   LYS B H    1 c 2 
ATOM   10897 H  HA   . LYS B 1 85  ? 21.608  -21.789 -34.829 1.000 33.050  0 77   LYS B HA   1 c 2 
ATOM   10898 H  HB2  . LYS B 1 85  ? 19.531  -20.441 -36.254 1.000 38.281  0 77   LYS B HB2  1 c 2 
ATOM   10899 H  HB3  . LYS B 1 85  ? 19.760  -20.421 -34.689 1.000 38.125  0 77   LYS B HB3  1 c 2 
ATOM   10900 H  HG2  . LYS B 1 85  ? 21.278  -19.013 -36.606 1.000 45.314  0 77   LYS B HG2  1 c 2 
ATOM   10901 H  HG3  . LYS B 1 85  ? 20.320  -18.370 -35.519 1.000 45.273  0 77   LYS B HG3  1 c 2 
ATOM   10902 H  HD2  . LYS B 1 85  ? 21.875  -19.242 -33.836 1.000 52.974  0 77   LYS B HD2  1 c 2 
ATOM   10903 H  HD3  . LYS B 1 85  ? 22.889  -19.485 -35.057 1.000 53.487  0 77   LYS B HD3  1 c 2 
ATOM   10904 H  HE2  . LYS B 1 85  ? 22.570  -17.162 -35.631 1.000 63.994  0 77   LYS B HE2  1 c 2 
ATOM   10905 H  HE3  . LYS B 1 85  ? 21.811  -16.988 -34.256 1.000 63.537  0 77   LYS B HE3  1 c 2 
ATOM   10906 H  HZ1  . LYS B 1 85  ? 24.430  -17.758 -34.473 1.000 71.060  0 77   LYS B HZ1  1 c 2 
ATOM   10907 H  HZ2  . LYS B 1 85  ? 23.721  -17.602 -33.186 1.000 70.609  0 77   LYS B HZ2  1 c 2 
ATOM   10908 H  HZ3  . LYS B 1 85  ? 23.988  -16.420 -34.031 1.000 71.483  0 77   LYS B HZ3  1 c 2 
ATOM   10909 N  N    . TRP B 1 86  ? 20.163  -23.773 -34.848 1.000 27.667  0 78   TRP B N    1 ? 2 
ATOM   10910 C  CA   . TRP B 1 86  ? 19.306  -24.942 -34.882 1.000 26.256  0 78   TRP B CA   1 ? 2 
ATOM   10911 C  C    . TRP B 1 86  ? 17.850  -24.467 -34.782 1.000 26.674  0 78   TRP B C    1 ? 2 
ATOM   10912 O  O    . TRP B 1 86  ? 17.523  -23.621 -33.965 1.000 26.031  0 78   TRP B O    1 ? 2 
ATOM   10913 C  CB   . TRP B 1 86  ? 19.701  -25.946 -33.786 1.000 24.019  0 78   TRP B CB   1 ? 2 
ATOM   10914 C  CG   . TRP B 1 86  ? 21.113  -26.403 -33.990 1.000 25.841  0 78   TRP B CG   1 ? 2 
ATOM   10915 C  CD1  . TRP B 1 86  ? 22.273  -25.858 -33.499 1.000 26.763  0 78   TRP B CD1  1 ? 2 
ATOM   10916 C  CD2  . TRP B 1 86  ? 21.521  -27.429 -34.905 1.000 26.377  0 78   TRP B CD2  1 ? 2 
ATOM   10917 N  NE1  . TRP B 1 86  ? 23.365  -26.525 -34.003 1.000 27.733  0 78   TRP B NE1  1 ? 2 
ATOM   10918 C  CE2  . TRP B 1 86  ? 22.934  -27.482 -34.875 1.000 26.533  0 78   TRP B CE2  1 ? 2 
ATOM   10919 C  CE3  . TRP B 1 86  ? 20.826  -28.317 -35.722 1.000 25.044  0 78   TRP B CE3  1 ? 2 
ATOM   10920 C  CZ2  . TRP B 1 86  ? 23.650  -28.389 -35.629 1.000 28.004  0 78   TRP B CZ2  1 ? 2 
ATOM   10921 C  CZ3  . TRP B 1 86  ? 21.551  -29.180 -36.511 1.000 26.147  0 78   TRP B CZ3  1 ? 2 
ATOM   10922 C  CH2  . TRP B 1 86  ? 22.942  -29.207 -36.474 1.000 27.605  0 78   TRP B CH2  1 ? 2 
ATOM   10923 H  H    . TRP B 1 86  ? 20.740  -23.666 -34.147 1.000 28.093  0 78   TRP B H    1 c 2 
ATOM   10924 H  HA   . TRP B 1 86  ? 19.431  -25.386 -35.764 1.000 26.226  0 78   TRP B HA   1 c 2 
ATOM   10925 H  HB2  . TRP B 1 86  ? 19.623  -25.510 -32.911 1.000 24.870  0 78   TRP B HB2  1 c 2 
ATOM   10926 H  HB3  . TRP B 1 86  ? 19.099  -26.719 -33.830 1.000 24.624  0 78   TRP B HB3  1 c 2 
ATOM   10927 H  HD1  . TRP B 1 86  ? 22.322  -25.151 -32.876 1.000 26.857  0 78   TRP B HD1  1 c 2 
ATOM   10928 H  HE1  . TRP B 1 86  ? 24.197  -26.358 -33.803 1.000 27.591  0 78   TRP B HE1  1 c 2 
ATOM   10929 H  HE3  . TRP B 1 86  ? 19.886  -28.291 -35.770 1.000 25.347  0 78   TRP B HE3  1 c 2 
ATOM   10930 H  HZ2  . TRP B 1 86  ? 24.592  -28.391 -35.623 1.000 27.992  0 78   TRP B HZ2  1 c 2 
ATOM   10931 H  HZ3  . TRP B 1 86  ? 21.095  -29.786 -37.069 1.000 26.078  0 78   TRP B HZ3  1 c 2 
ATOM   10932 H  HH2  . TRP B 1 86  ? 23.405  -29.837 -36.998 1.000 27.567  0 78   TRP B HH2  1 c 2 
ATOM   10933 N  N    . GLN B 1 87  ? 17.007  -24.933 -35.697 1.000 25.426  0 79   GLN B N    1 ? 2 
ATOM   10934 C  CA   . GLN B 1 87  ? 15.669  -24.386 -35.822 1.000 25.101  0 79   GLN B CA   1 ? 2 
ATOM   10935 C  C    . GLN B 1 87  ? 14.687  -25.206 -34.992 1.000 24.605  0 79   GLN B C    1 ? 2 
ATOM   10936 O  O    . GLN B 1 87  ? 14.576  -26.450 -35.056 1.000 25.007  0 79   GLN B O    1 ? 2 
ATOM   10937 C  CB   . GLN B 1 87  ? 15.268  -24.366 -37.288 1.000 26.483  0 79   GLN B CB   1 ? 2 
ATOM   10938 C  CG   . GLN B 1 87  ? 16.226  -23.561 -38.157 1.000 29.608  0 79   GLN B CG   1 ? 2 
ATOM   10939 C  CD   . GLN B 1 87  ? 15.752  -23.506 -39.595 1.000 33.069  0 79   GLN B CD   1 ? 2 
ATOM   10940 O  OE1  . GLN B 1 87  ? 14.712  -22.924 -39.874 1.000 32.369  0 79   GLN B OE1  1 ? 2 
ATOM   10941 N  NE2  . GLN B 1 87  ? 16.505  -24.078 -40.521 1.000 33.766  0 79   GLN B NE2  1 ? 2 
ATOM   10942 H  H    . GLN B 1 87  ? 17.266  -25.607 -36.256 1.000 25.580  0 79   GLN B H    1 c 2 
ATOM   10943 H  HA   . GLN B 1 87  ? 15.677  -23.453 -35.490 1.000 25.572  0 79   GLN B HA   1 c 2 
ATOM   10944 H  HB2  . GLN B 1 87  ? 15.232  -25.287 -37.620 1.000 26.589  0 79   GLN B HB2  1 c 2 
ATOM   10945 H  HB3  . GLN B 1 87  ? 14.369  -23.984 -37.365 1.000 26.847  0 79   GLN B HB3  1 c 2 
ATOM   10946 H  HG2  . GLN B 1 87  ? 16.297  -22.647 -37.807 1.000 29.859  0 79   GLN B HG2  1 c 2 
ATOM   10947 H  HG3  . GLN B 1 87  ? 17.118  -23.967 -38.125 1.000 29.629  0 79   GLN B HG3  1 c 2 
ATOM   10948 H  HE21 . GLN B 1 87  ? 17.236  -24.525 -40.290 1.000 33.428  0 79   GLN B HE21 1 c 2 
ATOM   10949 H  HE22 . GLN B 1 87  ? 16.276  -24.015 -41.376 1.000 33.661  0 79   GLN B HE22 1 c 2 
ATOM   10950 N  N    . LEU B 1 88  ? 13.992  -24.466 -34.147 1.000 26.499  0 80   LEU B N    1 ? 2 
ATOM   10951 C  CA   . LEU B 1 88  ? 12.918  -24.980 -33.334 1.000 30.079  0 80   LEU B CA   1 ? 2 
ATOM   10952 C  C    . LEU B 1 88  ? 11.693  -25.230 -34.207 1.000 29.121  0 80   LEU B C    1 ? 2 
ATOM   10953 O  O    . LEU B 1 88  ? 11.386  -24.434 -35.067 1.000 30.170  0 80   LEU B O    1 ? 2 
ATOM   10954 C  CB   . LEU B 1 88  ? 12.639  -23.874 -32.324 1.000 35.021  0 80   LEU B CB   1 ? 2 
ATOM   10955 C  CG   . LEU B 1 88  ? 11.512  -24.104 -31.321 1.000 43.828  0 80   LEU B CG   1 ? 2 
ATOM   10956 C  CD1  . LEU B 1 88  ? 12.126  -23.755 -29.969 1.000 50.408  0 80   LEU B CD1  1 ? 2 
ATOM   10957 C  CD2  . LEU B 1 88  ? 10.227  -23.274 -31.613 1.000 46.459  0 80   LEU B CD2  1 ? 2 
ATOM   10958 H  H    . LEU B 1 88  ? 14.203  -23.580 -34.072 1.000 27.133  0 80   LEU B H    1 c 2 
ATOM   10959 H  HA   . LEU B 1 88  ? 13.206  -25.809 -32.875 1.000 29.629  0 80   LEU B HA   1 c 2 
ATOM   10960 H  HB2  . LEU B 1 88  ? 13.471  -23.701 -31.827 1.000 35.553  0 80   LEU B HB2  1 c 2 
ATOM   10961 H  HB3  . LEU B 1 88  ? 12.435  -23.050 -32.825 1.000 35.715  0 80   LEU B HB3  1 c 2 
ATOM   10962 H  HG   . LEU B 1 88  ? 11.278  -25.068 -31.324 1.000 43.121  0 80   LEU B HG   1 c 2 
ATOM   10963 H  HD11 . LEU B 1 88  ? 12.914  -24.304 -29.815 1.000 47.788  0 80   LEU B HD11 1 c 2 
ATOM   10964 H  HD12 . LEU B 1 88  ? 11.477  -23.925 -29.271 1.000 47.879  0 80   LEU B HD12 1 c 2 
ATOM   10965 H  HD13 . LEU B 1 88  ? 12.378  -22.816 -29.956 1.000 48.228  0 80   LEU B HD13 1 c 2 
ATOM   10966 H  HD21 . LEU B 1 88  ? 9.868   -23.526 -32.480 1.000 45.855  0 80   LEU B HD21 1 c 2 
ATOM   10967 H  HD22 . LEU B 1 88  ? 10.446  -22.327 -31.617 1.000 45.994  0 80   LEU B HD22 1 c 2 
ATOM   10968 H  HD23 . LEU B 1 88  ? 9.564   -23.449 -30.924 1.000 45.847  0 80   LEU B HD23 1 c 2 
ATOM   10969 N  N    . ILE B 1 89  ? 10.969  -26.310 -33.960 1.000 26.603  0 81   ILE B N    1 ? 2 
ATOM   10970 C  CA   . ILE B 1 89  ? 9.725   -26.503 -34.692 1.000 28.525  0 81   ILE B CA   1 ? 2 
ATOM   10971 C  C    . ILE B 1 89  ? 8.548   -26.244 -33.754 1.000 28.340  0 81   ILE B C    1 ? 2 
ATOM   10972 O  O    . ILE B 1 89  ? 8.311   -27.013 -32.835 1.000 28.905  0 81   ILE B O    1 ? 2 
ATOM   10973 C  CB   . ILE B 1 89  ? 9.693   -27.897 -35.329 1.000 31.286  0 81   ILE B CB   1 ? 2 
ATOM   10974 C  CG1  . ILE B 1 89  ? 10.930  -28.020 -36.244 1.000 34.565  0 81   ILE B CG1  1 ? 2 
ATOM   10975 C  CG2  . ILE B 1 89  ? 8.366   -28.130 -36.064 1.000 31.468  0 81   ILE B CG2  1 ? 2 
ATOM   10976 C  CD1  . ILE B 1 89  ? 11.117  -29.361 -36.862 1.000 36.329  0 81   ILE B CD1  1 ? 2 
ATOM   10977 H  H    . ILE B 1 89  ? 11.237  -26.929 -33.343 1.000 27.422  0 81   ILE B H    1 c 2 
ATOM   10978 H  HA   . ILE B 1 89  ? 9.692   -25.851 -35.414 1.000 28.699  0 81   ILE B HA   1 c 2 
ATOM   10979 H  HB   . ILE B 1 89  ? 9.774   -28.561 -34.615 1.000 31.179  0 81   ILE B HB   1 c 2 
ATOM   10980 H  HG12 . ILE B 1 89  ? 10.855  -27.355 -36.959 1.000 34.296  0 81   ILE B HG12 1 c 2 
ATOM   10981 H  HG13 . ILE B 1 89  ? 11.729  -27.805 -35.723 1.000 34.048  0 81   ILE B HG13 1 c 2 
ATOM   10982 H  HG21 . ILE B 1 89  ? 8.352   -29.028 -36.435 1.000 31.396  0 81   ILE B HG21 1 c 2 
ATOM   10983 H  HG22 . ILE B 1 89  ? 8.274   -27.483 -36.784 1.000 31.600  0 81   ILE B HG22 1 c 2 
ATOM   10984 H  HG23 . ILE B 1 89  ? 7.624   -28.029 -35.445 1.000 31.595  0 81   ILE B HG23 1 c 2 
ATOM   10985 H  HD11 . ILE B 1 89  ? 11.121  -30.046 -36.166 1.000 35.581  0 81   ILE B HD11 1 c 2 
ATOM   10986 H  HD12 . ILE B 1 89  ? 11.966  -29.382 -37.342 1.000 35.417  0 81   ILE B HD12 1 c 2 
ATOM   10987 H  HD13 . ILE B 1 89  ? 10.388  -29.539 -37.487 1.000 35.598  0 81   ILE B HD13 1 c 2 
ATOM   10988 N  N    . PRO B 1 90  ? 7.781   -25.171 -33.962 1.000 26.158  0 82   PRO B N    1 ? 2 
ATOM   10989 C  CA   . PRO B 1 90  ? 6.728   -24.824 -33.022 1.000 27.016  0 82   PRO B CA   1 ? 2 
ATOM   10990 C  C    . PRO B 1 90  ? 5.537   -25.771 -33.150 1.000 26.273  0 82   PRO B C    1 ? 2 
ATOM   10991 O  O    . PRO B 1 90  ? 5.302   -26.359 -34.225 1.000 25.017  0 82   PRO B O    1 ? 2 
ATOM   10992 C  CB   . PRO B 1 90  ? 6.387   -23.399 -33.413 1.000 28.368  0 82   PRO B CB   1 ? 2 
ATOM   10993 C  CG   . PRO B 1 90  ? 6.693   -23.319 -34.911 1.000 28.737  0 82   PRO B CG   1 ? 2 
ATOM   10994 C  CD   . PRO B 1 90  ? 7.862   -24.260 -35.116 1.000 27.161  0 82   PRO B CD   1 ? 2 
ATOM   10995 H  HA   . PRO B 1 90  ? 7.087   -24.844 -32.101 1.000 26.815  0 82   PRO B HA   1 c 2 
ATOM   10996 H  HB2  . PRO B 1 90  ? 5.436   -23.205 -33.239 1.000 28.575  0 82   PRO B HB2  1 c 2 
ATOM   10997 H  HB3  . PRO B 1 90  ? 6.938   -22.756 -32.908 1.000 28.223  0 82   PRO B HB3  1 c 2 
ATOM   10998 H  HG2  . PRO B 1 90  ? 5.920   -23.605 -35.441 1.000 28.585  0 82   PRO B HG2  1 c 2 
ATOM   10999 H  HG3  . PRO B 1 90  ? 6.933   -22.405 -35.169 1.000 28.633  0 82   PRO B HG3  1 c 2 
ATOM   11000 H  HD2  . PRO B 1 90  ? 7.772   -24.752 -35.963 1.000 27.168  0 82   PRO B HD2  1 c 2 
ATOM   11001 H  HD3  . PRO B 1 90  ? 8.713   -23.767 -35.119 1.000 27.162  0 82   PRO B HD3  1 c 2 
ATOM   11002 N  N    . ALA B 1 91  ? 4.794   -25.894 -32.043 1.000 24.524  0 83   ALA B N    1 ? 2 
ATOM   11003 C  CA   . ALA B 1 91  ? 3.603   -26.720 -32.017 1.000 24.295  0 83   ALA B CA   1 ? 2 
ATOM   11004 C  C    . ALA B 1 91  ? 2.676   -26.369 -33.191 1.000 24.563  0 83   ALA B C    1 ? 2 
ATOM   11005 O  O    . ALA B 1 91  ? 2.175   -27.287 -33.825 1.000 24.848  0 83   ALA B O    1 ? 2 
ATOM   11006 C  CB   . ALA B 1 91  ? 2.898   -26.596 -30.695 1.000 24.477  0 83   ALA B CB   1 ? 2 
ATOM   11007 H  H    . ALA B 1 91  ? 5.039   -25.448 -31.284 1.000 24.860  0 83   ALA B H    1 c 2 
ATOM   11008 H  HA   . ALA B 1 91  ? 3.891   -27.667 -32.133 1.000 24.109  0 83   ALA B HA   1 c 2 
ATOM   11009 H  HB1  . ALA B 1 91  ? 3.481   -26.909 -29.984 1.000 24.321  0 83   ALA B HB1  1 c 2 
ATOM   11010 H  HB2  . ALA B 1 91  ? 2.667   -25.666 -30.535 1.000 24.889  0 83   ALA B HB2  1 c 2 
ATOM   11011 H  HB3  . ALA B 1 91  ? 2.087   -27.132 -30.706 1.000 24.857  0 83   ALA B HB3  1 c 2 
ATOM   11012 N  N    . THR B 1 92  ? 2.528   -25.081 -33.516 1.000 25.275  0 84   THR B N    1 ? 2 
ATOM   11013 C  CA   . THR B 1 92  ? 1.624   -24.646 -34.571 1.000 26.692  0 84   THR B CA   1 ? 2 
ATOM   11014 C  C    . THR B 1 92  ? 2.038   -25.236 -35.909 1.000 26.464  0 84   THR B C    1 ? 2 
ATOM   11015 O  O    . THR B 1 92  ? 1.175   -25.382 -36.788 1.000 28.054  0 84   THR B O    1 ? 2 
ATOM   11016 C  CB   . THR B 1 92  ? 1.492   -23.117 -34.661 1.000 27.662  0 84   THR B CB   1 ? 2 
ATOM   11017 O  OG1  . THR B 1 92  ? 2.813   -22.572 -34.648 1.000 26.255  0 84   THR B OG1  1 ? 2 
ATOM   11018 C  CG2  . THR B 1 92  ? 0.661   -22.569 -33.519 1.000 30.449  0 84   THR B CG2  1 ? 2 
ATOM   11019 H  H    . THR B 1 92  ? 3.000   -24.448 -33.057 1.000 25.335  0 84   THR B H    1 c 2 
ATOM   11020 H  HA   . THR B 1 92  ? 0.736   -25.003 -34.354 1.000 27.018  0 84   THR B HA   1 c 2 
ATOM   11021 H  HB   . THR B 1 92  ? 1.053   -22.877 -35.511 1.000 28.052  0 84   THR B HB   1 c 2 
ATOM   11022 H  HG1  . THR B 1 92  ? 3.209   -22.801 -33.921 0.000 30.000  0 84   THR B HG1  1 c 2 
ATOM   11023 H  HG21 . THR B 1 92  ? 0.663   -21.598 -33.554 1.000 30.086  0 84   THR B HG21 1 c 2 
ATOM   11024 H  HG22 . THR B 1 92  ? 1.038   -22.862 -32.673 1.000 29.493  0 84   THR B HG22 1 c 2 
ATOM   11025 H  HG23 . THR B 1 92  ? -0.252  -22.893 -33.596 1.000 30.139  0 84   THR B HG23 1 c 2 
ATOM   11026 N  N    . ALA B 1 93  ? 3.326   -25.521 -36.131 1.000 23.404  0 85   ALA B N    1 ? 2 
ATOM   11027 C  CA   . ALA B 1 93  ? 3.722   -26.081 -37.404 1.000 24.085  0 85   ALA B CA   1 ? 2 
ATOM   11028 C  C    . ALA B 1 93  ? 3.149   -27.501 -37.580 1.000 26.508  0 85   ALA B C    1 ? 2 
ATOM   11029 O  O    . ALA B 1 93  ? 2.779   -27.890 -38.693 1.000 25.184  0 85   ALA B O    1 ? 2 
ATOM   11030 C  CB   . ALA B 1 93  ? 5.228   -26.078 -37.558 1.000 23.785  0 85   ALA B CB   1 ? 2 
ATOM   11031 H  H    . ALA B 1 93  ? 3.959   -25.353 -35.495 1.000 23.980  0 85   ALA B H    1 c 2 
ATOM   11032 H  HA   . ALA B 1 93  ? 3.334   -25.508 -38.122 1.000 24.659  0 85   ALA B HA   1 c 2 
ATOM   11033 H  HB1  . ALA B 1 93  ? 5.563   -25.169 -37.475 1.000 23.841  0 85   ALA B HB1  1 c 2 
ATOM   11034 H  HB2  . ALA B 1 93  ? 5.628   -26.632 -36.868 1.000 23.483  0 85   ALA B HB2  1 c 2 
ATOM   11035 H  HB3  . ALA B 1 93  ? 5.468   -26.429 -38.432 1.000 23.607  0 85   ALA B HB3  1 c 2 
ATOM   11036 N  N    . TYR B 1 94  ? 3.069   -28.258 -36.491 1.000 25.524  0 86   TYR B N    1 ? 2 
ATOM   11037 C  CA   . TYR B 1 94  ? 2.478   -29.585 -36.544 1.000 26.877  0 86   TYR B CA   1 ? 2 
ATOM   11038 C  C    . TYR B 1 94  ? 0.949   -29.482 -36.634 1.000 27.745  0 86   TYR B C    1 ? 2 
ATOM   11039 O  O    . TYR B 1 94  ? 0.339   -30.234 -37.377 1.000 30.519  0 86   TYR B O    1 ? 2 
ATOM   11040 C  CB   . TYR B 1 94  ? 2.770   -30.439 -35.305 1.000 25.560  0 86   TYR B CB   1 ? 2 
ATOM   11041 C  CG   . TYR B 1 94  ? 4.237   -30.779 -35.130 1.000 24.554  0 86   TYR B CG   1 ? 2 
ATOM   11042 C  CD1  . TYR B 1 94  ? 5.097   -29.931 -34.445 1.000 25.874  0 86   TYR B CD1  1 ? 2 
ATOM   11043 C  CD2  . TYR B 1 94  ? 4.747   -31.979 -35.596 1.000 24.352  0 86   TYR B CD2  1 ? 2 
ATOM   11044 C  CE1  . TYR B 1 94  ? 6.433   -30.282 -34.229 1.000 26.226  0 86   TYR B CE1  1 ? 2 
ATOM   11045 C  CE2  . TYR B 1 94  ? 6.072   -32.340 -35.397 1.000 24.594  0 86   TYR B CE2  1 ? 2 
ATOM   11046 C  CZ   . TYR B 1 94  ? 6.916   -31.505 -34.674 1.000 25.651  0 86   TYR B CZ   1 ? 2 
ATOM   11047 O  OH   . TYR B 1 94  ? 8.213   -31.893 -34.517 1.000 24.833  0 86   TYR B OH   1 ? 2 
ATOM   11048 H  H    . TYR B 1 94  ? 3.396   -27.950 -35.695 1.000 25.916  0 86   TYR B H    1 c 2 
ATOM   11049 H  HA   . TYR B 1 94  ? 2.819   -30.059 -37.349 1.000 26.217  0 86   TYR B HA   1 c 2 
ATOM   11050 H  HB2  . TYR B 1 94  ? 2.459   -29.953 -34.510 1.000 25.925  0 86   TYR B HB2  1 c 2 
ATOM   11051 H  HB3  . TYR B 1 94  ? 2.256   -31.272 -35.371 1.000 25.907  0 86   TYR B HB3  1 c 2 
ATOM   11052 H  HD1  . TYR B 1 94  ? 4.768   -29.118 -34.097 1.000 25.837  0 86   TYR B HD1  1 c 2 
ATOM   11053 H  HD2  . TYR B 1 94  ? 4.173   -32.576 -36.049 1.000 24.706  0 86   TYR B HD2  1 c 2 
ATOM   11054 H  HE1  . TYR B 1 94  ? 7.001   -29.699 -33.754 1.000 25.804  0 86   TYR B HE1  1 c 2 
ATOM   11055 H  HE2  . TYR B 1 94  ? 6.389   -33.168 -35.715 1.000 24.651  0 86   TYR B HE2  1 c 2 
ATOM   11056 H  HH   . TYR B 1 94  ? 8.316   -32.320 -33.765 0.000 30.000  0 86   TYR B HH   1 c 2 
ATOM   11057 N  N    . LEU B 1 95  ? 0.353   -28.554 -35.887 1.000 29.066  0 87   LEU B N    1 ? 2 
ATOM   11058 C  CA   . LEU B 1 95  ? -1.090  -28.342 -35.900 1.000 29.981  0 87   LEU B CA   1 ? 2 
ATOM   11059 C  C    . LEU B 1 95  ? -1.577  -27.936 -37.303 1.000 32.114  0 87   LEU B C    1 ? 2 
ATOM   11060 O  O    . LEU B 1 95  ? -2.713  -28.232 -37.687 1.000 29.779  0 87   LEU B O    1 ? 2 
ATOM   11061 C  CB   . LEU B 1 95  ? -1.476  -27.269 -34.882 1.000 32.786  0 87   LEU B CB   1 ? 2 
ATOM   11062 C  CG   . LEU B 1 95  ? -1.294  -27.617 -33.403 1.000 34.438  0 87   LEU B CG   1 ? 2 
ATOM   11063 C  CD1  . LEU B 1 95  ? -1.516  -26.353 -32.556 1.000 33.566  0 87   LEU B CD1  1 ? 2 
ATOM   11064 C  CD2  . LEU B 1 95  ? -2.278  -28.707 -32.988 1.000 36.824  0 87   LEU B CD2  1 ? 2 
ATOM   11065 H  H    . LEU B 1 95  ? 0.864   -28.032 -35.338 1.000 28.730  0 87   LEU B H    1 c 2 
ATOM   11066 H  HA   . LEU B 1 95  ? -1.528  -29.196 -35.654 1.000 30.883  0 87   LEU B HA   1 c 2 
ATOM   11067 H  HB2  . LEU B 1 95  ? -0.946  -26.462 -35.076 1.000 32.404  0 87   LEU B HB2  1 c 2 
ATOM   11068 H  HB3  . LEU B 1 95  ? -2.422  -27.036 -35.029 1.000 33.153  0 87   LEU B HB3  1 c 2 
ATOM   11069 H  HG   . LEU B 1 95  ? -0.369  -27.945 -33.262 1.000 33.623  0 87   LEU B HG   1 c 2 
ATOM   11070 H  HD11 . LEU B 1 95  ? -0.872  -25.672 -32.813 1.000 33.612  0 87   LEU B HD11 1 c 2 
ATOM   11071 H  HD12 . LEU B 1 95  ? -1.400  -26.568 -31.615 1.000 33.861  0 87   LEU B HD12 1 c 2 
ATOM   11072 H  HD13 . LEU B 1 95  ? -2.416  -26.017 -32.702 1.000 34.496  0 87   LEU B HD13 1 c 2 
ATOM   11073 H  HD21 . LEU B 1 95  ? -2.091  -29.519 -33.486 1.000 35.993  0 87   LEU B HD21 1 c 2 
ATOM   11074 H  HD22 . LEU B 1 95  ? -3.185  -28.414 -33.176 1.000 36.808  0 87   LEU B HD22 1 c 2 
ATOM   11075 H  HD23 . LEU B 1 95  ? -2.186  -28.883 -32.037 1.000 36.249  0 87   LEU B HD23 1 c 2 
ATOM   11076 N  N    . GLU B 1 96  ? -0.708  -27.274 -38.074 1.000 30.312  0 88   GLU B N    1 ? 2 
ATOM   11077 C  CA   . GLU B 1 96  ? -1.075  -26.772 -39.382 1.000 33.065  0 88   GLU B CA   1 ? 2 
ATOM   11078 C  C    . GLU B 1 96  ? -1.446  -27.917 -40.330 1.000 31.286  0 88   GLU B C    1 ? 2 
ATOM   11079 O  O    . GLU B 1 96  ? -2.265  -27.719 -41.244 1.000 30.310  0 88   GLU B O    1 ? 2 
ATOM   11080 C  CB   . GLU B 1 96  ? 0.021   -25.868 -39.940 1.000 34.359  0 88   GLU B CB   1 ? 2 
ATOM   11081 C  CG   . GLU B 1 96  ? -0.436  -25.024 -41.117 1.000 37.609  0 88   GLU B CG   1 ? 2 
ATOM   11082 C  CD   . GLU B 1 96  ? -1.479  -23.933 -40.838 1.000 41.118  0 88   GLU B CD   1 ? 2 
ATOM   11083 O  OE1  . GLU B 1 96  ? -1.901  -23.413 -41.868 1.000 46.770  0 88   GLU B OE1  1 ? 2 
ATOM   11084 O  OE2  . GLU B 1 96  ? -1.882  -23.571 -39.733 1.000 39.793  0 88   GLU B OE2  1 ? 2 
ATOM   11085 H  H    . GLU B 1 96  ? 0.139   -27.118 -37.767 1.000 30.818  0 88   GLU B H    1 c 2 
ATOM   11086 H  HA   . GLU B 1 96  ? -1.882  -26.211 -39.266 1.000 33.118  0 88   GLU B HA   1 c 2 
ATOM   11087 H  HB2  . GLU B 1 96  ? 0.333   -25.273 -39.228 1.000 34.520  0 88   GLU B HB2  1 c 2 
ATOM   11088 H  HB3  . GLU B 1 96  ? 0.778   -26.424 -40.218 1.000 34.066  0 88   GLU B HB3  1 c 2 
ATOM   11089 H  HG2  . GLU B 1 96  ? 0.352   -24.593 -41.513 1.000 37.271  0 88   GLU B HG2  1 c 2 
ATOM   11090 H  HG3  . GLU B 1 96  ? -0.803  -25.620 -41.802 1.000 37.442  0 88   GLU B HG3  1 c 2 
ATOM   11091 N  N    . TYR B 1 97  ? -0.906  -29.119 -40.085 1.000 31.132  0 89   TYR B N    1 ? 2 
ATOM   11092 C  CA   . TYR B 1 97  ? -1.230  -30.275 -40.892 1.000 31.945  0 89   TYR B CA   1 ? 2 
ATOM   11093 C  C    . TYR B 1 97  ? -2.727  -30.592 -40.789 1.000 32.340  0 89   TYR B C    1 ? 2 
ATOM   11094 O  O    . TYR B 1 97  ? -3.339  -30.850 -41.819 1.000 30.788  0 89   TYR B O    1 ? 2 
ATOM   11095 C  CB   . TYR B 1 97  ? -0.411  -31.514 -40.529 1.000 33.759  0 89   TYR B CB   1 ? 2 
ATOM   11096 C  CG   . TYR B 1 97  ? -0.704  -32.627 -41.520 1.000 35.193  0 89   TYR B CG   1 ? 2 
ATOM   11097 C  CD1  . TYR B 1 97  ? -0.321  -32.514 -42.851 1.000 34.822  0 89   TYR B CD1  1 ? 2 
ATOM   11098 C  CD2  . TYR B 1 97  ? -1.418  -33.758 -41.138 1.000 38.297  0 89   TYR B CD2  1 ? 2 
ATOM   11099 C  CE1  . TYR B 1 97  ? -0.626  -33.496 -43.773 1.000 35.358  0 89   TYR B CE1  1 ? 2 
ATOM   11100 C  CE2  . TYR B 1 97  ? -1.696  -34.770 -42.044 1.000 36.953  0 89   TYR B CE2  1 ? 2 
ATOM   11101 C  CZ   . TYR B 1 97  ? -1.307  -34.627 -43.367 1.000 37.981  0 89   TYR B CZ   1 ? 2 
ATOM   11102 O  OH   . TYR B 1 97  ? -1.553  -35.578 -44.316 1.000 37.352  0 89   TYR B OH   1 ? 2 
ATOM   11103 H  H    . TYR B 1 97  ? -0.304  -29.215 -39.404 1.000 30.975  0 89   TYR B H    1 c 2 
ATOM   11104 H  HA   . TYR B 1 97  ? -1.031  -30.045 -41.839 1.000 32.006  0 89   TYR B HA   1 c 2 
ATOM   11105 H  HB2  . TYR B 1 97  ? 0.545   -31.291 -40.556 1.000 33.116  0 89   TYR B HB2  1 c 2 
ATOM   11106 H  HB3  . TYR B 1 97  ? -0.653  -31.807 -39.622 1.000 33.708  0 89   TYR B HB3  1 c 2 
ATOM   11107 H  HD1  . TYR B 1 97  ? 0.138   -31.741 -43.137 1.000 34.871  0 89   TYR B HD1  1 c 2 
ATOM   11108 H  HD2  . TYR B 1 97  ? -1.684  -33.858 -40.238 1.000 37.455  0 89   TYR B HD2  1 c 2 
ATOM   11109 H  HE1  . TYR B 1 97  ? -0.344  -33.411 -44.667 1.000 35.593  0 89   TYR B HE1  1 c 2 
ATOM   11110 H  HE2  . TYR B 1 97  ? -2.171  -35.536 -41.770 1.000 37.804  0 89   TYR B HE2  1 c 2 
ATOM   11111 H  HH   . TYR B 1 97  ? -0.874  -36.123 -44.357 0.000 30.000  0 89   TYR B HH   1 c 2 
ATOM   11112 N  N    . GLU B 1 98  ? -3.283  -30.572 -39.570 1.000 29.578  0 90   GLU B N    1 ? 2 
ATOM   11113 C  CA   . GLU B 1 98  ? -4.702  -30.755 -39.305 1.000 31.881  0 90   GLU B CA   1 ? 2 
ATOM   11114 C  C    . GLU B 1 98  ? -5.527  -29.590 -39.832 1.000 34.522  0 90   GLU B C    1 ? 2 
ATOM   11115 O  O    . GLU B 1 98  ? -6.624  -29.798 -40.358 1.000 33.181  0 90   GLU B O    1 ? 2 
ATOM   11116 C  CB   . GLU B 1 98  ? -4.991  -30.909 -37.806 1.000 31.578  0 90   GLU B CB   1 ? 2 
ATOM   11117 C  CG   . GLU B 1 98  ? -4.432  -32.234 -37.287 1.000 32.993  0 90   GLU B CG   1 ? 2 
ATOM   11118 C  CD   . GLU B 1 98  ? -4.412  -32.424 -35.782 1.000 31.346  0 90   GLU B CD   1 ? 2 
ATOM   11119 O  OE1  . GLU B 1 98  ? -4.574  -31.487 -35.052 1.000 32.770  0 90   GLU B OE1  1 ? 2 
ATOM   11120 O  OE2  . GLU B 1 98  ? -4.220  -33.554 -35.324 1.000 32.202  0 90   GLU B OE2  1 ? 2 
ATOM   11121 H  H    . GLU B 1 98  ? -2.732  -30.439 -38.854 1.000 30.389  0 90   GLU B H    1 c 2 
ATOM   11122 H  HA   . GLU B 1 98  ? -4.997  -31.580 -39.766 1.000 31.878  0 90   GLU B HA   1 c 2 
ATOM   11123 H  HB2  . GLU B 1 98  ? -4.586  -30.160 -37.322 1.000 31.969  0 90   GLU B HB2  1 c 2 
ATOM   11124 H  HB3  . GLU B 1 98  ? -5.960  -30.877 -37.659 1.000 32.788  0 90   GLU B HB3  1 c 2 
ATOM   11125 H  HG2  . GLU B 1 98  ? -4.955  -32.966 -37.677 1.000 32.402  0 90   GLU B HG2  1 c 2 
ATOM   11126 H  HG3  . GLU B 1 98  ? -3.515  -32.335 -37.618 1.000 31.523  0 90   GLU B HG3  1 c 2 
ATOM   11127 N  N    . ARG B 1 99  ? -5.029  -28.364 -39.660 1.000 32.771  0 91   ARG B N    1 ? 2 
ATOM   11128 C  CA   . ARG B 1 99  ? -5.821  -27.200 -40.019 1.000 34.255  0 91   ARG B CA   1 ? 2 
ATOM   11129 C  C    . ARG B 1 99  ? -5.980  -27.081 -41.536 1.000 36.001  0 91   ARG B C    1 ? 2 
ATOM   11130 O  O    . ARG B 1 99  ? -7.065  -26.761 -41.999 1.000 34.043  0 91   ARG B O    1 ? 2 
ATOM   11131 C  CB   . ARG B 1 99  ? -5.199  -25.930 -39.445 1.000 34.968  0 91   ARG B CB   1 ? 2 
ATOM   11132 C  CG   . ARG B 1 99  ? -5.285  -25.869 -37.929 1.000 34.020  0 91   ARG B CG   1 ? 2 
ATOM   11133 C  CD   . ARG B 1 99  ? -4.295  -24.887 -37.301 1.000 34.782  0 91   ARG B CD   1 ? 2 
ATOM   11134 N  NE   . ARG B 1 99  ? -4.513  -24.803 -35.846 1.000 36.400  0 91   ARG B NE   1 ? 2 
ATOM   11135 C  CZ   . ARG B 1 99  ? -4.033  -23.867 -35.048 1.000 36.657  0 91   ARG B CZ   1 ? 2 
ATOM   11136 N  NH1  . ARG B 1 99  ? -3.173  -23.004 -35.525 1.000 37.229  0 91   ARG B NH1  1 ? 2 
ATOM   11137 N  NH2  . ARG B 1 99  ? -4.391  -23.778 -33.787 1.000 37.045  0 91   ARG B NH2  1 ? 2 
ATOM   11138 H  H    . ARG B 1 99  ? -4.191  -28.248 -39.313 1.000 32.815  0 91   ARG B H    1 c 2 
ATOM   11139 H  HA   . ARG B 1 99  ? -6.722  -27.306 -39.619 1.000 35.154  0 91   ARG B HA   1 c 2 
ATOM   11140 H  HB2  . ARG B 1 99  ? -4.256  -25.886 -39.714 1.000 33.935  0 91   ARG B HB2  1 c 2 
ATOM   11141 H  HB3  . ARG B 1 99  ? -5.657  -25.150 -39.823 1.000 35.071  0 91   ARG B HB3  1 c 2 
ATOM   11142 H  HG2  . ARG B 1 99  ? -6.196  -25.608 -37.671 1.000 35.224  0 91   ARG B HG2  1 c 2 
ATOM   11143 H  HG3  . ARG B 1 99  ? -5.118  -26.764 -37.562 1.000 34.193  0 91   ARG B HG3  1 c 2 
ATOM   11144 H  HD2  . ARG B 1 99  ? -3.379  -25.185 -37.476 1.000 34.265  0 91   ARG B HD2  1 c 2 
ATOM   11145 H  HD3  . ARG B 1 99  ? -4.411  -24.000 -37.700 1.000 35.204  0 91   ARG B HD3  1 c 2 
ATOM   11146 H  HE   . ARG B 1 99  ? -4.999  -25.425 -35.477 1.000 36.310  0 91   ARG B HE   1 c 2 
ATOM   11147 H  HH11 . ARG B 1 99  ? -3.299  -22.137 -35.383 1.000 37.318  0 91   ARG B HH11 1 c 2 
ATOM   11148 H  HH12 . ARG B 1 99  ? -2.469  -23.290 -35.985 1.000 36.417  0 91   ARG B HH12 1 c 2 
ATOM   11149 H  HH21 . ARG B 1 99  ? -3.956  -23.235 -33.243 1.000 36.899  0 91   ARG B HH21 1 c 2 
ATOM   11150 H  HH22 . ARG B 1 99  ? -5.067  -24.263 -33.486 1.000 37.361  0 91   ARG B HH22 1 c 2 
ATOM   11151 N  N    . THR B 1 100 ? -4.902  -27.278 -42.300 1.000 34.674  0 92   THR B N    1 ? 2 
ATOM   11152 C  CA   . THR B 1 100 ? -4.893  -26.897 -43.705 1.000 36.008  0 92   THR B CA   1 ? 2 
ATOM   11153 C  C    . THR B 1 100 ? -4.261  -27.979 -44.552 1.000 35.693  0 92   THR B C    1 ? 2 
ATOM   11154 O  O    . THR B 1 100 ? -4.302  -27.881 -45.767 1.000 34.619  0 92   THR B O    1 ? 2 
ATOM   11155 C  CB   . THR B 1 100 ? -4.181  -25.570 -43.967 1.000 36.586  0 92   THR B CB   1 ? 2 
ATOM   11156 O  OG1  . THR B 1 100 ? -2.791  -25.820 -43.769 1.000 38.848  0 92   THR B OG1  1 ? 2 
ATOM   11157 C  CG2  . THR B 1 100 ? -4.750  -24.415 -43.154 1.000 39.293  0 92   THR B CG2  1 ? 2 
ATOM   11158 H  H    . THR B 1 100 ? -4.141  -27.616 -41.925 1.000 34.498  0 92   THR B H    1 c 2 
ATOM   11159 H  HA   . THR B 1 100 ? -5.825  -26.797 -43.995 1.000 36.521  0 92   THR B HA   1 c 2 
ATOM   11160 H  HB   . THR B 1 100 ? -4.319  -25.338 -44.916 1.000 37.572  0 92   THR B HB   1 c 2 
ATOM   11161 H  HG1  . THR B 1 100 ? -2.648  -26.053 -42.947 0.000 30.000  0 92   THR B HG1  1 c 2 
ATOM   11162 H  HG21 . THR B 1 100 ? -4.303  -23.589 -43.406 1.000 38.736  0 92   THR B HG21 1 c 2 
ATOM   11163 H  HG22 . THR B 1 100 ? -4.609  -24.583 -42.207 1.000 38.509  0 92   THR B HG22 1 c 2 
ATOM   11164 H  HG23 . THR B 1 100 ? -5.703  -24.333 -43.329 1.000 39.331  0 92   THR B HG23 1 c 2 
ATOM   11165 N  N    . GLY B 1 101 ? -3.624  -28.971 -43.939 1.000 32.498  0 93   GLY B N    1 ? 2 
ATOM   11166 C  CA   . GLY B 1 101 ? -2.924  -29.983 -44.712 1.000 33.173  0 93   GLY B CA   1 ? 2 
ATOM   11167 C  C    . GLY B 1 101 ? -1.500  -29.580 -45.100 1.000 31.652  0 93   GLY B C    1 ? 2 
ATOM   11168 O  O    . GLY B 1 101 ? -0.812  -30.297 -45.827 1.000 28.975  0 93   GLY B O    1 ? 2 
ATOM   11169 H  H    . GLY B 1 101 ? -3.625  -29.032 -43.029 1.000 33.407  0 93   GLY B H    1 c 2 
ATOM   11170 H  HA2  . GLY B 1 101 ? -2.890  -30.814 -44.186 1.000 32.498  0 93   GLY B HA2  1 c 2 
ATOM   11171 H  HA3  . GLY B 1 101 ? -3.440  -30.173 -45.530 1.000 32.885  0 93   GLY B HA3  1 c 2 
ATOM   11172 N  N    . ASN B 1 102 ? -1.038  -28.453 -44.584 1.000 31.273  0 94   ASN B N    1 ? 2 
ATOM   11173 C  CA   . ASN B 1 102 ? 0.298   -27.969 -44.879 1.000 31.034  0 94   ASN B CA   1 ? 2 
ATOM   11174 C  C    . ASN B 1 102 ? 1.347   -28.846 -44.165 1.000 31.599  0 94   ASN B C    1 ? 2 
ATOM   11175 O  O    . ASN B 1 102 ? 1.349   -28.974 -42.945 1.000 28.834  0 94   ASN B O    1 ? 2 
ATOM   11176 C  CB   . ASN B 1 102 ? 0.372   -26.505 -44.454 1.000 33.913  0 94   ASN B CB   1 ? 2 
ATOM   11177 C  CG   . ASN B 1 102 ? 1.738   -25.887 -44.625 1.000 33.476  0 94   ASN B CG   1 ? 2 
ATOM   11178 O  OD1  . ASN B 1 102 ? 2.721   -26.593 -44.863 1.000 33.711  0 94   ASN B OD1  1 ? 2 
ATOM   11179 N  ND2  . ASN B 1 102 ? 1.811   -24.575 -44.530 1.000 34.478  0 94   ASN B ND2  1 ? 2 
ATOM   11180 H  H    . ASN B 1 102 ? -1.564  -27.968 -44.017 1.000 31.850  0 94   ASN B H    1 c 2 
ATOM   11181 H  HA   . ASN B 1 102 ? 0.443   -28.010 -45.851 1.000 31.594  0 94   ASN B HA   1 c 2 
ATOM   11182 H  HB2  . ASN B 1 102 ? -0.274  -25.991 -44.978 1.000 33.877  0 94   ASN B HB2  1 c 2 
ATOM   11183 H  HB3  . ASN B 1 102 ? 0.114   -26.438 -43.514 1.000 33.447  0 94   ASN B HB3  1 c 2 
ATOM   11184 H  HD21 . ASN B 1 102 ? 1.099   -24.106 -44.284 1.000 34.732  0 94   ASN B HD21 1 c 2 
ATOM   11185 H  HD22 . ASN B 1 102 ? 2.574   -24.160 -44.713 1.000 34.185  0 94   ASN B HD22 1 c 2 
ATOM   11186 N  N    . ARG B 1 103 ? 2.256   -29.442 -44.929 1.000 31.703  0 95   ARG B N    1 ? 2 
ATOM   11187 C  CA   . ARG B 1 103 ? 3.321   -30.270 -44.391 1.000 33.375  0 95   ARG B CA   1 ? 2 
ATOM   11188 C  C    . ARG B 1 103 ? 4.650   -29.523 -44.344 1.000 33.899  0 95   ARG B C    1 ? 2 
ATOM   11189 O  O    . ARG B 1 103 ? 5.483   -29.764 -43.468 1.000 29.386  0 95   ARG B O    1 ? 2 
ATOM   11190 C  CB   . ARG B 1 103 ? 3.633   -31.427 -45.336 1.000 37.079  0 95   ARG B CB   1 ? 2 
ATOM   11191 C  CG   . ARG B 1 103 ? 2.523   -32.436 -45.503 1.000 38.214  0 95   ARG B CG   1 ? 2 
ATOM   11192 C  CD   . ARG B 1 103 ? 2.864   -33.495 -46.566 1.000 37.594  0 95   ARG B CD   1 ? 2 
ATOM   11193 N  NE   . ARG B 1 103 ? 4.047   -34.267 -46.170 1.000 40.363  0 95   ARG B NE   1 ? 2 
ATOM   11194 C  CZ   . ARG B 1 103 ? 4.308   -35.565 -46.359 1.000 42.965  0 95   ARG B CZ   1 ? 2 
ATOM   11195 N  NH1  . ARG B 1 103 ? 5.477   -36.063 -45.968 1.000 39.998  0 95   ARG B NH1  1 ? 2 
ATOM   11196 N  NH2  . ARG B 1 103 ? 3.422   -36.354 -46.944 1.000 40.252  0 95   ARG B NH2  1 ? 2 
ATOM   11197 H  H    . ARG B 1 103 ? 2.205   -29.337 -45.835 1.000 32.133  0 95   ARG B H    1 c 2 
ATOM   11198 H  HA   . ARG B 1 103 ? 3.076   -30.596 -43.488 1.000 33.689  0 95   ARG B HA   1 c 2 
ATOM   11199 H  HB2  . ARG B 1 103 ? 3.855   -31.059 -46.218 1.000 36.309  0 95   ARG B HB2  1 c 2 
ATOM   11200 H  HB3  . ARG B 1 103 ? 4.429   -31.891 -45.002 1.000 36.048  0 95   ARG B HB3  1 c 2 
ATOM   11201 H  HG2  . ARG B 1 103 ? 2.358   -32.881 -44.646 1.000 37.859  0 95   ARG B HG2  1 c 2 
ATOM   11202 H  HG3  . ARG B 1 103 ? 1.699   -31.971 -45.768 1.000 38.192  0 95   ARG B HG3  1 c 2 
ATOM   11203 H  HD2  . ARG B 1 103 ? 2.102   -34.098 -46.676 1.000 38.618  0 95   ARG B HD2  1 c 2 
ATOM   11204 H  HD3  . ARG B 1 103 ? 3.034   -33.056 -47.424 1.000 38.387  0 95   ARG B HD3  1 c 2 
ATOM   11205 H  HE   . ARG B 1 103 ? 4.674   -33.829 -45.758 1.000 39.965  0 95   ARG B HE   1 c 2 
ATOM   11206 H  HH11 . ARG B 1 103 ? 5.531   -36.912 -45.721 1.000 40.817  0 95   ARG B HH11 1 c 2 
ATOM   11207 H  HH12 . ARG B 1 103 ? 6.195   -35.546 -45.957 1.000 40.650  0 95   ARG B HH12 1 c 2 
ATOM   11208 H  HH21 . ARG B 1 103 ? 3.427   -37.219 -46.762 1.000 41.228  0 95   ARG B HH21 1 c 2 
ATOM   11209 H  HH22 . ARG B 1 103 ? 2.839   -36.024 -47.521 1.000 41.229  0 95   ARG B HH22 1 c 2 
ATOM   11210 N  N    . LYS B 1 104 ? 4.872   -28.630 -45.317 1.000 35.574  0 96   LYS B N    1 ? 2 
ATOM   11211 C  CA   . LYS B 1 104 ? 6.178   -28.010 -45.518 1.000 35.079  0 96   LYS B CA   1 ? 2 
ATOM   11212 C  C    . LYS B 1 104 ? 6.554   -27.071 -44.364 1.000 33.441  0 96   LYS B C    1 ? 2 
ATOM   11213 O  O    . LYS B 1 104 ? 7.744   -26.869 -44.107 1.000 31.193  0 96   LYS B O    1 ? 2 
ATOM   11214 C  CB   . LYS B 1 104 ? 6.168   -27.240 -46.846 1.000 41.925  0 96   LYS B CB   1 ? 2 
ATOM   11215 C  CG   . LYS B 1 104 ? 6.171   -28.164 -48.075 1.000 51.851  0 96   LYS B CG   1 ? 2 
ATOM   11216 C  CD   . LYS B 1 104 ? 6.049   -27.463 -49.436 1.000 57.528  0 96   LYS B CD   1 ? 2 
ATOM   11217 C  CE   . LYS B 1 104 ? 4.861   -26.530 -49.582 1.000 68.257  0 96   LYS B CE   1 ? 2 
ATOM   11218 N  NZ   . LYS B 1 104 ? 4.505   -26.192 -50.974 1.000 75.681  0 96   LYS B NZ   1 ? 2 
ATOM   11219 H  H    . LYS B 1 104 ? 4.188   -28.398 -45.877 1.000 35.396  0 96   LYS B H    1 c 2 
ATOM   11220 H  HA   . LYS B 1 104 ? 6.857   -28.729 -45.573 1.000 35.549  0 96   LYS B HA   1 c 2 
ATOM   11221 H  HB2  . LYS B 1 104 ? 5.371   -26.669 -46.881 1.000 42.619  0 96   LYS B HB2  1 c 2 
ATOM   11222 H  HB3  . LYS B 1 104 ? 6.957   -26.659 -46.888 1.000 42.227  0 96   LYS B HB3  1 c 2 
ATOM   11223 H  HG2  . LYS B 1 104 ? 7.004   -28.685 -48.065 1.000 50.060  0 96   LYS B HG2  1 c 2 
ATOM   11224 H  HG3  . LYS B 1 104 ? 5.429   -28.800 -47.983 1.000 50.228  0 96   LYS B HG3  1 c 2 
ATOM   11225 H  HD2  . LYS B 1 104 ? 6.872   -26.951 -49.594 1.000 58.403  0 96   LYS B HD2  1 c 2 
ATOM   11226 H  HD3  . LYS B 1 104 ? 5.996   -28.150 -50.135 1.000 58.227  0 96   LYS B HD3  1 c 2 
ATOM   11227 H  HE2  . LYS B 1 104 ? 4.087   -26.940 -49.157 1.000 67.176  0 96   LYS B HE2  1 c 2 
ATOM   11228 H  HE3  . LYS B 1 104 ? 5.054   -25.703 -49.105 1.000 67.469  0 96   LYS B HE3  1 c 2 
ATOM   11229 H  HZ1  . LYS B 1 104 ? 4.334   -26.951 -51.439 1.000 73.221  0 96   LYS B HZ1  1 c 2 
ATOM   11230 H  HZ2  . LYS B 1 104 ? 5.190   -25.750 -51.367 1.000 73.476  0 96   LYS B HZ2  1 c 2 
ATOM   11231 H  HZ3  . LYS B 1 104 ? 3.767   -25.666 -50.982 1.000 73.798  0 96   LYS B HZ3  1 c 2 
ATOM   11232 N  N    . ILE B 1 105 ? 5.551   -26.463 -43.701 1.000 30.029  0 97   ILE B N    1 ? 2 
ATOM   11233 C  CA   . ILE B 1 105 ? 5.794   -25.565 -42.580 1.000 31.297  0 97   ILE B CA   1 ? 2 
ATOM   11234 C  C    . ILE B 1 105 ? 6.593   -26.289 -41.481 1.000 30.391  0 97   ILE B C    1 ? 2 
ATOM   11235 O  O    . ILE B 1 105 ? 7.439   -25.700 -40.803 1.000 30.457  0 97   ILE B O    1 ? 2 
ATOM   11236 C  CB   . ILE B 1 105 ? 4.471   -24.939 -42.064 1.000 32.323  0 97   ILE B CB   1 ? 2 
ATOM   11237 C  CG1  . ILE B 1 105 ? 4.724   -23.860 -41.020 1.000 32.153  0 97   ILE B CG1  1 ? 2 
ATOM   11238 C  CG2  . ILE B 1 105 ? 3.482   -25.983 -41.549 1.000 32.345  0 97   ILE B CG2  1 ? 2 
ATOM   11239 C  CD1  . ILE B 1 105 ? 3.512   -22.981 -40.753 1.000 33.913  0 97   ILE B CD1  1 ? 2 
ATOM   11240 H  H    . ILE B 1 105 ? 4.690   -26.602 -43.974 1.000 31.413  0 97   ILE B H    1 c 2 
ATOM   11241 H  HA   . ILE B 1 105 ? 6.350   -24.834 -42.911 1.000 31.200  0 97   ILE B HA   1 c 2 
ATOM   11242 H  HB   . ILE B 1 105 ? 4.049   -24.498 -42.829 1.000 32.491  0 97   ILE B HB   1 c 2 
ATOM   11243 H  HG12 . ILE B 1 105 ? 4.995   -24.288 -40.183 1.000 32.196  0 97   ILE B HG12 1 c 2 
ATOM   11244 H  HG13 . ILE B 1 105 ? 5.464   -23.295 -41.322 1.000 32.480  0 97   ILE B HG13 1 c 2 
ATOM   11245 H  HG21 . ILE B 1 105 ? 2.624   -25.562 -41.374 1.000 32.755  0 97   ILE B HG21 1 c 2 
ATOM   11246 H  HG22 . ILE B 1 105 ? 3.821   -26.375 -40.726 1.000 32.079  0 97   ILE B HG22 1 c 2 
ATOM   11247 H  HG23 . ILE B 1 105 ? 3.366   -26.682 -42.214 1.000 32.198  0 97   ILE B HG23 1 c 2 
ATOM   11248 H  HD11 . ILE B 1 105 ? 3.170   -22.630 -41.597 1.000 33.907  0 97   ILE B HD11 1 c 2 
ATOM   11249 H  HD12 . ILE B 1 105 ? 3.770   -22.239 -40.174 1.000 33.734  0 97   ILE B HD12 1 c 2 
ATOM   11250 H  HD13 . ILE B 1 105 ? 2.814   -23.504 -40.314 1.000 33.626  0 97   ILE B HD13 1 c 2 
ATOM   11251 N  N    . MET B 1 106 ? 6.371   -27.597 -41.323 1.000 28.031  0 98   MET B N    1 ? 2 
ATOM   11252 C  CA   . MET B 1 106 ? 7.114   -28.390 -40.360 1.000 27.959  0 98   MET B CA   1 ? 2 
ATOM   11253 C  C    . MET B 1 106 ? 8.370   -28.988 -40.998 1.000 28.108  0 98   MET B C    1 ? 2 
ATOM   11254 O  O    . MET B 1 106 ? 9.406   -29.052 -40.355 1.000 26.923  0 98   MET B O    1 ? 2 
ATOM   11255 C  CB   . MET B 1 106 ? 6.199   -29.472 -39.774 1.000 27.725  0 98   MET B CB   1 ? 2 
ATOM   11256 C  CG   . MET B 1 106 ? 6.888   -30.473 -38.853 1.000 28.459  0 98   MET B CG   1 ? 2 
ATOM   11257 S  SD   . MET B 1 106 ? 7.528   -31.933 -39.695 1.000 27.654  0 98   MET B SD   1 ? 2 
ATOM   11258 C  CE   . MET B 1 106 ? 8.631   -32.505 -38.385 1.000 28.547  0 98   MET B CE   1 ? 2 
ATOM   11259 H  H    . MET B 1 106 ? 5.724   -28.007 -41.822 1.000 28.698  0 98   MET B H    1 c 2 
ATOM   11260 H  HA   . MET B 1 106 ? 7.404   -27.790 -39.627 1.000 27.981  0 98   MET B HA   1 c 2 
ATOM   11261 H  HB2  . MET B 1 106 ? 5.479   -29.030 -39.276 1.000 28.254  0 98   MET B HB2  1 c 2 
ATOM   11262 H  HB3  . MET B 1 106 ? 5.785   -29.962 -40.517 1.000 28.057  0 98   MET B HB3  1 c 2 
ATOM   11263 H  HG2  . MET B 1 106 ? 7.631   -30.029 -38.398 1.000 28.011  0 98   MET B HG2  1 c 2 
ATOM   11264 H  HG3  . MET B 1 106 ? 6.254   -30.764 -38.168 1.000 28.243  0 98   MET B HG3  1 c 2 
ATOM   11265 H  HE1  . MET B 1 106 ? 9.071   -33.329 -38.667 1.000 28.203  0 98   MET B HE1  1 c 2 
ATOM   11266 H  HE2  . MET B 1 106 ? 9.304   -31.823 -38.206 1.000 28.187  0 98   MET B HE2  1 c 2 
ATOM   11267 H  HE3  . MET B 1 106 ? 8.114   -32.673 -37.575 1.000 28.377  0 98   MET B HE3  1 c 2 
ATOM   11268 N  N    . GLU B 1 107 ? 8.289   -29.451 -42.256 1.000 25.814  0 99   GLU B N    1 ? 2 
ATOM   11269 C  CA   . GLU B 1 107 ? 9.332   -30.269 -42.847 1.000 27.987  0 99   GLU B CA   1 ? 2 
ATOM   11270 C  C    . GLU B 1 107 ? 10.567  -29.458 -43.233 1.000 26.782  0 99   GLU B C    1 ? 2 
ATOM   11271 O  O    . GLU B 1 107 ? 11.661  -29.994 -43.213 1.000 27.107  0 99   GLU B O    1 ? 2 
ATOM   11272 C  CB   . GLU B 1 107 ? 8.862   -31.049 -44.085 1.000 30.186  0 99   GLU B CB   1 ? 2 
ATOM   11273 C  CG   . GLU B 1 107 ? 7.896   -32.162 -43.713 1.000 31.637  0 99   GLU B CG   1 ? 2 
ATOM   11274 C  CD   . GLU B 1 107 ? 7.291   -32.933 -44.894 1.000 33.217  0 99   GLU B CD   1 ? 2 
ATOM   11275 O  OE1  . GLU B 1 107 ? 6.304   -33.674 -44.697 1.000 31.679  0 99   GLU B OE1  1 ? 2 
ATOM   11276 O  OE2  . GLU B 1 107 ? 7.749   -32.679 -46.015 1.000 39.365  0 99   GLU B OE2  1 ? 2 
ATOM   11277 H  H    . GLU B 1 107 ? 7.552   -29.252 -42.759 1.000 27.089  0 99   GLU B H    1 c 2 
ATOM   11278 H  HA   . GLU B 1 107 ? 9.609   -30.937 -42.170 1.000 27.498  0 99   GLU B HA   1 c 2 
ATOM   11279 H  HB2  . GLU B 1 107 ? 8.427   -30.429 -44.707 1.000 30.188  0 99   GLU B HB2  1 c 2 
ATOM   11280 H  HB3  . GLU B 1 107 ? 9.643   -31.432 -44.538 1.000 29.904  0 99   GLU B HB3  1 c 2 
ATOM   11281 H  HG2  . GLU B 1 107 ? 8.362   -32.803 -43.136 1.000 31.494  0 99   GLU B HG2  1 c 2 
ATOM   11282 H  HG3  . GLU B 1 107 ? 7.162   -31.780 -43.187 1.000 31.724  0 99   GLU B HG3  1 c 2 
ATOM   11283 N  N    . VAL B 1 108 ? 10.397  -28.192 -43.587 1.000 29.374  0 100  VAL B N    1 ? 2 
ATOM   11284 C  CA   . VAL B 1 108 ? 11.505  -27.382 -44.036 1.000 30.352  0 100  VAL B CA   1 ? 2 
ATOM   11285 C  C    . VAL B 1 108 ? 12.509  -27.178 -42.891 1.000 31.461  0 100  VAL B C    1 ? 2 
ATOM   11286 O  O    . VAL B 1 108 ? 13.698  -27.459 -43.079 1.000 28.437  0 100  VAL B O    1 ? 2 
ATOM   11287 C  CB   . VAL B 1 108 ? 11.007  -26.064 -44.660 1.000 33.182  0 100  VAL B CB   1 ? 2 
ATOM   11288 C  CG1  . VAL B 1 108 ? 12.117  -25.028 -44.823 1.000 34.799  0 100  VAL B CG1  1 ? 2 
ATOM   11289 C  CG2  . VAL B 1 108 ? 10.289  -26.314 -45.998 1.000 33.876  0 100  VAL B CG2  1 ? 2 
ATOM   11290 H  H    . VAL B 1 108 ? 9.561   -27.822 -43.559 1.000 29.132  0 100  VAL B H    1 c 2 
ATOM   11291 H  HA   . VAL B 1 108 ? 11.962  -27.882 -44.741 1.000 30.720  0 100  VAL B HA   1 c 2 
ATOM   11292 H  HB   . VAL B 1 108 ? 10.342  -25.685 -44.039 1.000 33.061  0 100  VAL B HB   1 c 2 
ATOM   11293 H  HG11 . VAL B 1 108 ? 12.896  -25.447 -45.226 1.000 34.331  0 100  VAL B HG11 1 c 2 
ATOM   11294 H  HG12 . VAL B 1 108 ? 12.358  -24.667 -43.952 1.000 34.390  0 100  VAL B HG12 1 c 2 
ATOM   11295 H  HG13 . VAL B 1 108 ? 11.806  -24.306 -45.395 1.000 34.730  0 100  VAL B HG13 1 c 2 
ATOM   11296 H  HG21 . VAL B 1 108 ? 9.889   -25.486 -46.313 1.000 34.024  0 100  VAL B HG21 1 c 2 
ATOM   11297 H  HG22 . VAL B 1 108 ? 9.594   -26.982 -45.876 1.000 33.517  0 100  VAL B HG22 1 c 2 
ATOM   11298 H  HG23 . VAL B 1 108 ? 10.930  -26.633 -46.656 1.000 33.650  0 100  VAL B HG23 1 c 2 
ATOM   11299 N  N    . PRO B 1 109 ? 12.132  -26.669 -41.696 1.000 28.262  0 101  PRO B N    1 ? 2 
ATOM   11300 C  CA   . PRO B 1 109 ? 13.126  -26.542 -40.622 1.000 28.609  0 101  PRO B CA   1 ? 2 
ATOM   11301 C  C    . PRO B 1 109 ? 13.682  -27.892 -40.169 1.000 28.167  0 101  PRO B C    1 ? 2 
ATOM   11302 O  O    . PRO B 1 109 ? 14.879  -28.012 -39.869 1.000 27.170  0 101  PRO B O    1 ? 2 
ATOM   11303 C  CB   . PRO B 1 109 ? 12.391  -25.789 -39.498 1.000 29.968  0 101  PRO B CB   1 ? 2 
ATOM   11304 C  CG   . PRO B 1 109 ? 10.897  -26.014 -39.838 1.000 29.570  0 101  PRO B CG   1 ? 2 
ATOM   11305 C  CD   . PRO B 1 109 ? 10.826  -26.068 -41.349 1.000 28.248  0 101  PRO B CD   1 ? 2 
ATOM   11306 H  HA   . PRO B 1 109 ? 13.870  -25.977 -40.952 1.000 28.897  0 101  PRO B HA   1 c 2 
ATOM   11307 H  HB2  . PRO B 1 109 ? 12.614  -26.165 -38.614 1.000 29.394  0 101  PRO B HB2  1 c 2 
ATOM   11308 H  HB3  . PRO B 1 109 ? 12.617  -24.829 -39.508 1.000 29.804  0 101  PRO B HB3  1 c 2 
ATOM   11309 H  HG2  . PRO B 1 109 ? 10.576  -26.853 -39.447 1.000 29.134  0 101  PRO B HG2  1 c 2 
ATOM   11310 H  HG3  . PRO B 1 109 ? 10.349  -25.277 -39.494 1.000 29.533  0 101  PRO B HG3  1 c 2 
ATOM   11311 H  HD2  . PRO B 1 109 ? 10.080  -26.632 -41.648 1.000 28.585  0 101  PRO B HD2  1 c 2 
ATOM   11312 H  HD3  . PRO B 1 109 ? 10.732  -25.169 -41.734 1.000 28.922  0 101  PRO B HD3  1 c 2 
ATOM   11313 N  N    . TYR B 1 110 ? 12.819  -28.914 -40.127 1.000 26.705  0 102  TYR B N    1 ? 2 
ATOM   11314 C  CA   . TYR B 1 110 ? 13.257  -30.249 -39.769 1.000 25.597  0 102  TYR B CA   1 ? 2 
ATOM   11315 C  C    . TYR B 1 110 ? 14.379  -30.723 -40.698 1.000 28.137  0 102  TYR B C    1 ? 2 
ATOM   11316 O  O    . TYR B 1 110 ? 15.433  -31.159 -40.233 1.000 25.832  0 102  TYR B O    1 ? 2 
ATOM   11317 C  CB   . TYR B 1 110 ? 12.023  -31.140 -39.800 1.000 25.150  0 102  TYR B CB   1 ? 2 
ATOM   11318 C  CG   . TYR B 1 110 ? 12.192  -32.631 -39.610 1.000 23.857  0 102  TYR B CG   1 ? 2 
ATOM   11319 C  CD1  . TYR B 1 110 ? 12.440  -33.458 -40.685 1.000 25.093  0 102  TYR B CD1  1 ? 2 
ATOM   11320 C  CD2  . TYR B 1 110 ? 11.999  -33.225 -38.376 1.000 24.132  0 102  TYR B CD2  1 ? 2 
ATOM   11321 C  CE1  . TYR B 1 110 ? 12.510  -34.828 -40.531 1.000 25.586  0 102  TYR B CE1  1 ? 2 
ATOM   11322 C  CE2  . TYR B 1 110 ? 12.079  -34.592 -38.208 1.000 24.919  0 102  TYR B CE2  1 ? 2 
ATOM   11323 C  CZ   . TYR B 1 110 ? 12.294  -35.401 -39.296 1.000 24.671  0 102  TYR B CZ   1 ? 2 
ATOM   11324 O  OH   . TYR B 1 110 ? 12.396  -36.748 -39.123 1.000 25.560  0 102  TYR B OH   1 ? 2 
ATOM   11325 H  H    . TYR B 1 110 ? 11.936  -28.771 -40.315 1.000 26.828  0 102  TYR B H    1 c 2 
ATOM   11326 H  HA   . TYR B 1 110 ? 13.605  -30.226 -38.838 1.000 26.140  0 102  TYR B HA   1 c 2 
ATOM   11327 H  HB2  . TYR B 1 110 ? 11.402  -30.816 -39.112 1.000 25.130  0 102  TYR B HB2  1 c 2 
ATOM   11328 H  HB3  . TYR B 1 110 ? 11.574  -30.996 -40.663 1.000 25.050  0 102  TYR B HB3  1 c 2 
ATOM   11329 H  HD1  . TYR B 1 110 ? 12.542  -33.084 -41.545 1.000 24.960  0 102  TYR B HD1  1 c 2 
ATOM   11330 H  HD2  . TYR B 1 110 ? 11.805  -32.682 -37.629 1.000 24.255  0 102  TYR B HD2  1 c 2 
ATOM   11331 H  HE1  . TYR B 1 110 ? 12.682  -35.376 -41.278 1.000 25.264  0 102  TYR B HE1  1 c 2 
ATOM   11332 H  HE2  . TYR B 1 110 ? 11.944  -34.973 -37.357 1.000 24.743  0 102  TYR B HE2  1 c 2 
ATOM   11333 H  HH   . TYR B 1 110 ? 13.199  -36.970 -38.905 0.000 30.000  0 102  TYR B HH   1 c 2 
ATOM   11334 N  N    . ASP B 1 111 ? 14.142  -30.639 -42.009 1.000 27.574  0 103  ASP B N    1 ? 2 
ATOM   11335 C  CA   . ASP B 1 111 ? 15.090  -31.122 -43.002 1.000 28.750  0 103  ASP B CA   1 ? 2 
ATOM   11336 C  C    . ASP B 1 111 ? 16.365  -30.275 -43.014 1.000 26.421  0 103  ASP B C    1 ? 2 
ATOM   11337 O  O    . ASP B 1 111 ? 17.438  -30.837 -43.204 1.000 27.709  0 103  ASP B O    1 ? 2 
ATOM   11338 C  CB   . ASP B 1 111 ? 14.422  -31.301 -44.350 1.000 30.355  0 103  ASP B CB   1 ? 2 
ATOM   11339 C  CG   . ASP B 1 111 ? 13.659  -32.610 -44.494 1.000 33.433  0 103  ASP B CG   1 ? 2 
ATOM   11340 O  OD1  . ASP B 1 111 ? 13.916  -33.580 -43.738 1.000 33.812  0 103  ASP B OD1  1 ? 2 
ATOM   11341 O  OD2  . ASP B 1 111 ? 12.800  -32.653 -45.375 1.000 38.683  0 103  ASP B OD2  1 ? 2 
ATOM   11342 H  H    . ASP B 1 111 ? 13.357  -30.267 -42.296 1.000 27.997  0 103  ASP B H    1 c 2 
ATOM   11343 H  HA   . ASP B 1 111 ? 15.357  -32.028 -42.728 1.000 28.301  0 103  ASP B HA   1 c 2 
ATOM   11344 H  HB2  . ASP B 1 111 ? 13.804  -30.558 -44.511 1.000 30.677  0 103  ASP B HB2  1 c 2 
ATOM   11345 H  HB3  . ASP B 1 111 ? 15.110  -31.274 -45.047 1.000 30.764  0 103  ASP B HB3  1 c 2 
ATOM   11346 N  N    . ALA B 1 112 ? 16.238  -28.966 -42.754 1.000 25.455  0 104  ALA B N    1 ? 2 
ATOM   11347 C  CA   . ALA B 1 112 ? 17.386  -28.102 -42.622 1.000 26.234  0 104  ALA B CA   1 ? 2 
ATOM   11348 C  C    . ALA B 1 112 ? 18.277  -28.557 -41.458 1.000 26.687  0 104  ALA B C    1 ? 2 
ATOM   11349 O  O    . ALA B 1 112 ? 19.498  -28.607 -41.614 1.000 24.294  0 104  ALA B O    1 ? 2 
ATOM   11350 C  CB   . ALA B 1 112 ? 16.949  -26.656 -42.528 1.000 26.327  0 104  ALA B CB   1 ? 2 
ATOM   11351 H  H    . ALA B 1 112 ? 15.403  -28.605 -42.665 1.000 25.803  0 104  ALA B H    1 c 2 
ATOM   11352 H  HA   . ALA B 1 112 ? 17.924  -28.202 -43.455 1.000 26.470  0 104  ALA B HA   1 c 2 
ATOM   11353 H  HB1  . ALA B 1 112 ? 16.461  -26.409 -43.331 1.000 26.462  0 104  ALA B HB1  1 c 2 
ATOM   11354 H  HB2  . ALA B 1 112 ? 16.373  -26.538 -41.754 1.000 26.207  0 104  ALA B HB2  1 c 2 
ATOM   11355 H  HB3  . ALA B 1 112 ? 17.729  -26.083 -42.437 1.000 26.613  0 104  ALA B HB3  1 c 2 
ATOM   11356 N  N    . ASN B 1 113 ? 17.665  -28.890 -40.316 1.000 25.428  0 105  ASN B N    1 ? 2 
ATOM   11357 C  CA   . ASN B 1 113 ? 18.404  -29.397 -39.181 1.000 25.809  0 105  ASN B CA   1 ? 2 
ATOM   11358 C  C    . ASN B 1 113 ? 19.095  -30.717 -39.536 1.000 26.574  0 105  ASN B C    1 ? 2 
ATOM   11359 O  O    . ASN B 1 113 ? 20.242  -30.934 -39.123 1.000 26.832  0 105  ASN B O    1 ? 2 
ATOM   11360 C  CB   . ASN B 1 113 ? 17.514  -29.534 -37.944 1.000 24.205  0 105  ASN B CB   1 ? 2 
ATOM   11361 C  CG   . ASN B 1 113 ? 17.038  -28.219 -37.373 1.000 25.059  0 105  ASN B CG   1 ? 2 
ATOM   11362 O  OD1  . ASN B 1 113 ? 17.607  -27.145 -37.640 1.000 24.696  0 105  ASN B OD1  1 ? 2 
ATOM   11363 N  ND2  . ASN B 1 113 ? 15.983  -28.287 -36.562 1.000 24.429  0 105  ASN B ND2  1 ? 2 
ATOM   11364 H  H    . ASN B 1 113 ? 16.759  -28.791 -40.244 1.000 25.608  0 105  ASN B H    1 c 2 
ATOM   11365 H  HA   . ASN B 1 113 ? 19.104  -28.741 -38.963 1.000 25.767  0 105  ASN B HA   1 c 2 
ATOM   11366 H  HB2  . ASN B 1 113 ? 16.734  -30.076 -38.177 1.000 24.572  0 105  ASN B HB2  1 c 2 
ATOM   11367 H  HB3  . ASN B 1 113 ? 18.011  -30.014 -37.252 1.000 24.692  0 105  ASN B HB3  1 c 2 
ATOM   11368 H  HD21 . ASN B 1 113 ? 15.697  -29.074 -36.269 1.000 24.447  0 105  ASN B HD21 1 c 2 
ATOM   11369 H  HD22 . ASN B 1 113 ? 15.568  -27.543 -36.315 1.000 24.603  0 105  ASN B HD22 1 c 2 
ATOM   11370 N  N    . ARG B 1 114 ? 18.361  -31.666 -40.151 1.000 26.040  0 106  ARG B N    1 ? 2 
ATOM   11371 C  CA   . ARG B 1 114 ? 18.946  -32.965 -40.434 1.000 26.273  0 106  ARG B CA   1 ? 2 
ATOM   11372 C  C    . ARG B 1 114 ? 20.113  -32.821 -41.408 1.000 26.453  0 106  ARG B C    1 ? 2 
ATOM   11373 O  O    . ARG B 1 114 ? 21.159  -33.449 -41.250 1.000 26.116  0 106  ARG B O    1 ? 2 
ATOM   11374 C  CB   . ARG B 1 114 ? 17.961  -33.975 -41.011 1.000 26.054  0 106  ARG B CB   1 ? 2 
ATOM   11375 C  CG   . ARG B 1 114 ? 16.756  -34.247 -40.133 1.000 27.903  0 106  ARG B CG   1 ? 2 
ATOM   11376 C  CD   . ARG B 1 114 ? 16.080  -35.571 -40.472 1.000 28.840  0 106  ARG B CD   1 ? 2 
ATOM   11377 N  NE   . ARG B 1 114 ? 15.499  -35.567 -41.817 1.000 31.934  0 106  ARG B NE   1 ? 2 
ATOM   11378 C  CZ   . ARG B 1 114 ? 15.231  -36.619 -42.584 1.000 31.705  0 106  ARG B CZ   1 ? 2 
ATOM   11379 N  NH1  . ARG B 1 114 ? 14.287  -36.505 -43.517 1.000 31.507  0 106  ARG B NH1  1 ? 2 
ATOM   11380 N  NH2  . ARG B 1 114 ? 15.770  -37.792 -42.329 1.000 30.549  0 106  ARG B NH2  1 ? 2 
ATOM   11381 H  H    . ARG B 1 114 ? 17.495  -31.500 -40.391 1.000 26.022  0 106  ARG B H    1 c 2 
ATOM   11382 H  HA   . ARG B 1 114 ? 19.296  -33.334 -39.584 1.000 26.247  0 106  ARG B HA   1 c 2 
ATOM   11383 H  HB2  . ARG B 1 114 ? 17.648  -33.645 -41.881 1.000 26.510  0 106  ARG B HB2  1 c 2 
ATOM   11384 H  HB3  . ARG B 1 114 ? 18.435  -34.820 -41.167 1.000 26.727  0 106  ARG B HB3  1 c 2 
ATOM   11385 H  HG2  . ARG B 1 114 ? 17.037  -34.264 -39.193 1.000 27.621  0 106  ARG B HG2  1 c 2 
ATOM   11386 H  HG3  . ARG B 1 114 ? 16.105  -33.522 -40.243 1.000 27.486  0 106  ARG B HG3  1 c 2 
ATOM   11387 H  HD2  . ARG B 1 114 ? 16.738  -36.290 -40.403 1.000 29.515  0 106  ARG B HD2  1 c 2 
ATOM   11388 H  HD3  . ARG B 1 114 ? 15.374  -35.746 -39.818 1.000 29.238  0 106  ARG B HD3  1 c 2 
ATOM   11389 H  HE   . ARG B 1 114 ? 15.308  -34.788 -42.157 1.000 31.016  0 106  ARG B HE   1 c 2 
ATOM   11390 H  HH11 . ARG B 1 114 ? 14.203  -37.135 -44.132 1.000 31.570  0 106  ARG B HH11 1 c 2 
ATOM   11391 H  HH12 . ARG B 1 114 ? 13.748  -35.805 -43.518 1.000 31.443  0 106  ARG B HH12 1 c 2 
ATOM   11392 H  HH21 . ARG B 1 114 ? 15.310  -38.533 -42.513 1.000 31.013  0 106  ARG B HH21 1 c 2 
ATOM   11393 H  HH22 . ARG B 1 114 ? 16.588  -37.841 -41.982 1.000 31.067  0 106  ARG B HH22 1 c 2 
ATOM   11394 N  N    . GLN B 1 115 ? 19.947  -31.973 -42.407 1.000 28.460  0 107  GLN B N    1 ? 2 
ATOM   11395 C  CA   . GLN B 1 115 ? 21.006  -31.761 -43.382 1.000 31.239  0 107  GLN B CA   1 ? 2 
ATOM   11396 C  C    . GLN B 1 115 ? 22.231  -31.129 -42.714 1.000 30.138  0 107  GLN B C    1 ? 2 
ATOM   11397 O  O    . GLN B 1 115 ? 23.354  -31.477 -43.067 1.000 28.077  0 107  GLN B O    1 ? 2 
ATOM   11398 C  CB   . GLN B 1 115 ? 20.524  -30.918 -44.560 1.000 33.729  0 107  GLN B CB   1 ? 2 
ATOM   11399 C  CG   . GLN B 1 115 ? 21.651  -30.558 -45.534 1.000 41.530  0 107  GLN B CG   1 ? 2 
ATOM   11400 C  CD   . GLN B 1 115 ? 21.121  -30.025 -46.836 1.000 45.727  0 107  GLN B CD   1 ? 2 
ATOM   11401 O  OE1  . GLN B 1 115 ? 20.424  -30.746 -47.547 1.000 48.855  0 107  GLN B OE1  1 ? 2 
ATOM   11402 N  NE2  . GLN B 1 115 ? 21.359  -28.753 -47.117 1.000 47.566  0 107  GLN B NE2  1 ? 2 
ATOM   11403 H  H    . GLN B 1 115 ? 19.160  -31.517 -42.497 1.000 28.298  0 107  GLN B H    1 c 2 
ATOM   11404 H  HA   . GLN B 1 115 ? 21.273  -32.647 -43.737 1.000 30.929  0 107  GLN B HA   1 c 2 
ATOM   11405 H  HB2  . GLN B 1 115 ? 19.829  -31.414 -45.041 1.000 34.504  0 107  GLN B HB2  1 c 2 
ATOM   11406 H  HB3  . GLN B 1 115 ? 20.121  -30.093 -44.217 1.000 34.544  0 107  GLN B HB3  1 c 2 
ATOM   11407 H  HG2  . GLN B 1 115 ? 22.234  -29.884 -45.125 1.000 40.809  0 107  GLN B HG2  1 c 2 
ATOM   11408 H  HG3  . GLN B 1 115 ? 22.194  -31.356 -45.713 1.000 40.697  0 107  GLN B HG3  1 c 2 
ATOM   11409 H  HE21 . GLN B 1 115 ? 21.729  -28.221 -46.510 1.000 47.139  0 107  GLN B HE21 1 c 2 
ATOM   11410 H  HE22 . GLN B 1 115 ? 21.145  -28.431 -47.915 1.000 47.231  0 107  GLN B HE22 1 c 2 
ATOM   11411 N  N    . ALA B 1 116 ? 22.022  -30.154 -41.815 1.000 29.133  0 108  ALA B N    1 ? 2 
ATOM   11412 C  CA   . ALA B 1 116 ? 23.121  -29.500 -41.125 1.000 29.409  0 108  ALA B CA   1 ? 2 
ATOM   11413 C  C    . ALA B 1 116 ? 23.937  -30.506 -40.321 1.000 28.053  0 108  ALA B C    1 ? 2 
ATOM   11414 O  O    . ALA B 1 116 ? 25.165  -30.475 -40.339 1.000 27.855  0 108  ALA B O    1 ? 2 
ATOM   11415 C  CB   . ALA B 1 116 ? 22.607  -28.366 -40.256 1.000 30.623  0 108  ALA B CB   1 ? 2 
ATOM   11416 H  H    . ALA B 1 116 ? 21.167  -29.887 -41.633 1.000 29.072  0 108  ALA B H    1 c 2 
ATOM   11417 H  HA   . ALA B 1 116 ? 23.722  -29.114 -41.819 1.000 29.767  0 108  ALA B HA   1 c 2 
ATOM   11418 H  HB1  . ALA B 1 116 ? 22.154  -27.709 -40.811 1.000 30.227  0 108  ALA B HB1  1 c 2 
ATOM   11419 H  HB2  . ALA B 1 116 ? 21.984  -28.715 -39.597 1.000 29.866  0 108  ALA B HB2  1 c 2 
ATOM   11420 H  HB3  . ALA B 1 116 ? 23.352  -27.941 -39.799 1.000 30.455  0 108  ALA B HB3  1 c 2 
ATOM   11421 N  N    . LEU B 1 117 ? 23.236  -31.372 -39.610 1.000 28.129  0 109  LEU B N    1 ? 2 
ATOM   11422 C  CA   . LEU B 1 117 ? 23.854  -32.371 -38.758 1.000 29.678  0 109  LEU B CA   1 ? 2 
ATOM   11423 C  C    . LEU B 1 117 ? 24.648  -33.376 -39.596 1.000 30.912  0 109  LEU B C    1 ? 2 
ATOM   11424 O  O    . LEU B 1 117 ? 25.789  -33.712 -39.261 1.000 29.249  0 109  LEU B O    1 ? 2 
ATOM   11425 C  CB   . LEU B 1 117 ? 22.766  -33.026 -37.904 1.000 28.585  0 109  LEU B CB   1 ? 2 
ATOM   11426 C  CG   . LEU B 1 117 ? 23.218  -34.014 -36.835 1.000 31.319  0 109  LEU B CG   1 ? 2 
ATOM   11427 C  CD1  . LEU B 1 117 ? 24.140  -33.322 -35.856 1.000 31.481  0 109  LEU B CD1  1 ? 2 
ATOM   11428 C  CD2  . LEU B 1 117 ? 22.035  -34.616 -36.090 1.000 32.548  0 109  LEU B CD2  1 ? 2 
ATOM   11429 H  H    . LEU B 1 117 ? 22.324  -31.340 -39.649 1.000 28.033  0 109  LEU B H    1 c 2 
ATOM   11430 H  HA   . LEU B 1 117 ? 24.489  -31.903 -38.160 1.000 29.603  0 109  LEU B HA   1 c 2 
ATOM   11431 H  HB2  . LEU B 1 117 ? 22.254  -32.310 -37.463 1.000 29.050  0 109  LEU B HB2  1 c 2 
ATOM   11432 H  HB3  . LEU B 1 117 ? 22.144  -33.491 -38.509 1.000 29.143  0 109  LEU B HB3  1 c 2 
ATOM   11433 H  HG   . LEU B 1 117 ? 23.720  -34.748 -37.275 1.000 31.370  0 109  LEU B HG   1 c 2 
ATOM   11434 H  HD11 . LEU B 1 117 ? 24.982  -33.113 -36.292 1.000 31.792  0 109  LEU B HD11 1 c 2 
ATOM   11435 H  HD12 . LEU B 1 117 ? 24.306  -33.907 -35.097 1.000 31.575  0 109  LEU B HD12 1 c 2 
ATOM   11436 H  HD13 . LEU B 1 117 ? 23.725  -32.500 -35.544 1.000 31.248  0 109  LEU B HD13 1 c 2 
ATOM   11437 H  HD21 . LEU B 1 117 ? 21.462  -35.087 -36.718 1.000 31.974  0 109  LEU B HD21 1 c 2 
ATOM   11438 H  HD22 . LEU B 1 117 ? 21.528  -33.908 -35.659 1.000 31.816  0 109  LEU B HD22 1 c 2 
ATOM   11439 H  HD23 . LEU B 1 117 ? 22.357  -35.239 -35.417 1.000 32.221  0 109  LEU B HD23 1 c 2 
ATOM   11440 N  N    . ASN B 1 118 ? 24.055  -33.843 -40.708 1.000 30.177  0 110  ASN B N    1 ? 2 
ATOM   11441 C  CA   . ASN B 1 118 ? 24.759  -34.748 -41.610 1.000 29.370  0 110  ASN B CA   1 ? 2 
ATOM   11442 C  C    . ASN B 1 118 ? 26.003  -34.072 -42.197 1.000 30.212  0 110  ASN B C    1 ? 2 
ATOM   11443 O  O    . ASN B 1 118 ? 27.073  -34.675 -42.200 1.000 31.321  0 110  ASN B O    1 ? 2 
ATOM   11444 C  CB   . ASN B 1 118 ? 23.814  -35.270 -42.691 1.000 31.230  0 110  ASN B CB   1 ? 2 
ATOM   11445 C  CG   . ASN B 1 118 ? 24.421  -36.407 -43.488 1.000 32.583  0 110  ASN B CG   1 ? 2 
ATOM   11446 O  OD1  . ASN B 1 118 ? 24.891  -37.425 -42.944 1.000 34.256  0 110  ASN B OD1  1 ? 2 
ATOM   11447 N  ND2  . ASN B 1 118 ? 24.440  -36.236 -44.792 1.000 35.301  0 110  ASN B ND2  1 ? 2 
ATOM   11448 H  H    . ASN B 1 118 ? 23.197  -33.598 -40.904 1.000 29.697  0 110  ASN B H    1 c 2 
ATOM   11449 H  HA   . ASN B 1 118 ? 25.056  -35.525 -41.083 1.000 30.218  0 110  ASN B HA   1 c 2 
ATOM   11450 H  HB2  . ASN B 1 118 ? 22.988  -35.581 -42.270 1.000 30.590  0 110  ASN B HB2  1 c 2 
ATOM   11451 H  HB3  . ASN B 1 118 ? 23.586  -34.536 -43.296 1.000 30.887  0 110  ASN B HB3  1 c 2 
ATOM   11452 H  HD21 . ASN B 1 118 ? 24.096  -35.504 -45.157 1.000 34.233  0 110  ASN B HD21 1 c 2 
ATOM   11453 H  HD22 . ASN B 1 118 ? 24.799  -36.860 -45.311 1.000 34.685  0 110  ASN B HD22 1 c 2 
ATOM   11454 N  N    . THR B 1 119 ? 25.889  -32.808 -42.631 1.000 30.703  0 111  THR B N    1 ? 2 
ATOM   11455 C  CA   . THR B 1 119 ? 27.007  -32.088 -43.242 1.000 32.893  0 111  THR B CA   1 ? 2 
ATOM   11456 C  C    . THR B 1 119 ? 28.131  -31.917 -42.222 1.000 32.387  0 111  THR B C    1 ? 2 
ATOM   11457 O  O    . THR B 1 119 ? 29.294  -32.082 -42.544 1.000 30.406  0 111  THR B O    1 ? 2 
ATOM   11458 C  CB   . THR B 1 119 ? 26.583  -30.720 -43.762 1.000 33.329  0 111  THR B CB   1 ? 2 
ATOM   11459 O  OG1  . THR B 1 119 ? 25.630  -30.912 -44.784 1.000 32.640  0 111  THR B OG1  1 ? 2 
ATOM   11460 C  CG2  . THR B 1 119 ? 27.747  -29.938 -44.325 1.000 32.245  0 111  THR B CG2  1 ? 2 
ATOM   11461 H  H    . THR B 1 119 ? 25.086  -32.380 -42.549 1.000 30.528  0 111  THR B H    1 c 2 
ATOM   11462 H  HA   . THR B 1 119 ? 27.343  -32.619 -43.996 1.000 32.778  0 111  THR B HA   1 c 2 
ATOM   11463 H  HB   . THR B 1 119 ? 26.173  -30.204 -43.028 1.000 32.529  0 111  THR B HB   1 c 2 
ATOM   11464 H  HG1  . THR B 1 119 ? 25.957  -31.379 -45.420 0.000 30.000  0 111  THR B HG1  1 c 2 
ATOM   11465 H  HG21 . THR B 1 119 ? 27.413  -29.171 -44.820 1.000 32.792  0 111  THR B HG21 1 c 2 
ATOM   11466 H  HG22 . THR B 1 119 ? 28.263  -30.507 -44.922 1.000 33.131  0 111  THR B HG22 1 c 2 
ATOM   11467 H  HG23 . THR B 1 119 ? 28.316  -29.629 -43.600 1.000 33.003  0 111  THR B HG23 1 c 2 
ATOM   11468 N  N    . LEU B 1 120 ? 27.767  -31.527 -40.994 1.000 31.333  0 112  LEU B N    1 ? 2 
ATOM   11469 C  CA   . LEU B 1 120 ? 28.739  -31.340 -39.933 1.000 31.293  0 112  LEU B CA   1 ? 2 
ATOM   11470 C  C    . LEU B 1 120 ? 29.471  -32.631 -39.615 1.000 30.174  0 112  LEU B C    1 ? 2 
ATOM   11471 O  O    . LEU B 1 120 ? 30.675  -32.568 -39.355 1.000 31.520  0 112  LEU B O    1 ? 2 
ATOM   11472 C  CB   . LEU B 1 120 ? 28.040  -30.793 -38.690 1.000 30.495  0 112  LEU B CB   1 ? 2 
ATOM   11473 C  CG   . LEU B 1 120 ? 27.674  -29.318 -38.806 1.000 30.802  0 112  LEU B CG   1 ? 2 
ATOM   11474 C  CD1  . LEU B 1 120 ? 26.641  -28.981 -37.747 1.000 30.784  0 112  LEU B CD1  1 ? 2 
ATOM   11475 C  CD2  . LEU B 1 120 ? 28.906  -28.474 -38.653 1.000 32.089  0 112  LEU B CD2  1 ? 2 
ATOM   11476 H  H    . LEU B 1 120 ? 26.885  -31.365 -40.818 1.000 30.913  0 112  LEU B H    1 c 2 
ATOM   11477 H  HA   . LEU B 1 120 ? 29.405  -30.679 -40.245 1.000 31.488  0 112  LEU B HA   1 c 2 
ATOM   11478 H  HB2  . LEU B 1 120 ? 27.217  -31.314 -38.538 1.000 30.207  0 112  LEU B HB2  1 c 2 
ATOM   11479 H  HB3  . LEU B 1 120 ? 28.638  -30.912 -37.916 1.000 30.851  0 112  LEU B HB3  1 c 2 
ATOM   11480 H  HG   . LEU B 1 120 ? 27.283  -29.155 -39.702 1.000 30.894  0 112  LEU B HG   1 c 2 
ATOM   11481 H  HD11 . LEU B 1 120 ? 25.820  -29.471 -37.925 1.000 30.198  0 112  LEU B HD11 1 c 2 
ATOM   11482 H  HD12 . LEU B 1 120 ? 26.457  -28.027 -37.765 1.000 30.590  0 112  LEU B HD12 1 c 2 
ATOM   11483 H  HD13 . LEU B 1 120 ? 26.981  -29.228 -36.871 1.000 30.608  0 112  LEU B HD13 1 c 2 
ATOM   11484 H  HD21 . LEU B 1 120 ? 29.518  -28.652 -39.385 1.000 32.363  0 112  LEU B HD21 1 c 2 
ATOM   11485 H  HD22 . LEU B 1 120 ? 29.341  -28.683 -37.809 1.000 31.978  0 112  LEU B HD22 1 c 2 
ATOM   11486 H  HD23 . LEU B 1 120 ? 28.658  -27.534 -38.662 1.000 31.872  0 112  LEU B HD23 1 c 2 
ATOM   11487 N  N    . MET B 1 121 ? 28.762  -33.764 -39.631 1.000 29.895  0 113  MET B N    1 ? 2 
ATOM   11488 C  CA   . MET B 1 121 ? 29.401  -35.061 -39.442 1.000 32.481  0 113  MET B CA   1 ? 2 
ATOM   11489 C  C    . MET B 1 121 ? 30.507  -35.272 -40.483 1.000 33.796  0 113  MET B C    1 ? 2 
ATOM   11490 O  O    . MET B 1 121 ? 31.653  -35.599 -40.145 1.000 32.192  0 113  MET B O    1 ? 2 
ATOM   11491 C  CB   . MET B 1 121 ? 28.366  -36.190 -39.450 1.000 32.384  0 113  MET B CB   1 ? 2 
ATOM   11492 C  CG   . MET B 1 121 ? 28.962  -37.566 -39.409 1.000 36.638  0 113  MET B CG   1 ? 2 
ATOM   11493 S  SD   . MET B 1 121 ? 27.738  -38.879 -39.498 1.000 40.439  0 113  MET B SD   1 ? 2 
ATOM   11494 C  CE   . MET B 1 121 ? 28.740  -40.100 -38.683 1.000 55.328  0 113  MET B CE   1 ? 2 
ATOM   11495 H  H    . MET B 1 121 ? 27.858  -33.731 -39.756 1.000 29.869  0 113  MET B H    1 c 2 
ATOM   11496 H  HA   . MET B 1 121 ? 29.837  -35.045 -38.552 1.000 32.353  0 113  MET B HA   1 c 2 
ATOM   11497 H  HB2  . MET B 1 121 ? 27.775  -36.077 -38.675 1.000 32.686  0 113  MET B HB2  1 c 2 
ATOM   11498 H  HB3  . MET B 1 121 ? 27.817  -36.106 -40.258 1.000 32.843  0 113  MET B HB3  1 c 2 
ATOM   11499 H  HG2  . MET B 1 121 ? 29.581  -37.672 -40.158 1.000 36.861  0 113  MET B HG2  1 c 2 
ATOM   11500 H  HG3  . MET B 1 121 ? 29.472  -37.670 -38.585 1.000 36.792  0 113  MET B HG3  1 c 2 
ATOM   11501 H  HE1  . MET B 1 121 ? 28.464  -40.984 -38.984 1.000 50.212  0 113  MET B HE1  1 c 2 
ATOM   11502 H  HE2  . MET B 1 121 ? 29.671  -39.937 -38.922 1.000 50.737  0 113  MET B HE2  1 c 2 
ATOM   11503 H  HE3  . MET B 1 121 ? 28.615  -40.015 -37.720 1.000 50.121  0 113  MET B HE3  1 c 2 
ATOM   11504 N  N    . LEU B 1 122 ? 30.157  -35.102 -41.755 1.000 33.530  0 114  LEU B N    1 ? 2 
ATOM   11505 C  CA   . LEU B 1 122 ? 31.105  -35.306 -42.856 1.000 33.364  0 114  LEU B CA   1 ? 2 
ATOM   11506 C  C    . LEU B 1 122 ? 32.278  -34.336 -42.755 1.000 36.206  0 114  LEU B C    1 ? 2 
ATOM   11507 O  O    . LEU B 1 122 ? 33.422  -34.724 -43.006 1.000 38.731  0 114  LEU B O    1 ? 2 
ATOM   11508 C  CB   . LEU B 1 122 ? 30.385  -35.121 -44.192 1.000 34.237  0 114  LEU B CB   1 ? 2 
ATOM   11509 C  CG   . LEU B 1 122 ? 29.223  -36.086 -44.427 1.000 34.620  0 114  LEU B CG   1 ? 2 
ATOM   11510 C  CD1  . LEU B 1 122 ? 28.478  -35.686 -45.690 1.000 34.886  0 114  LEU B CD1  1 ? 2 
ATOM   11511 C  CD2  . LEU B 1 122 ? 29.697  -37.560 -44.444 1.000 36.454  0 114  LEU B CD2  1 ? 2 
ATOM   11512 H  H    . LEU B 1 122 ? 29.303  -34.840 -41.951 1.000 32.830  0 114  LEU B H    1 c 2 
ATOM   11513 H  HA   . LEU B 1 122 ? 31.456  -36.230 -42.797 1.000 34.496  0 114  LEU B HA   1 c 2 
ATOM   11514 H  HB2  . LEU B 1 122 ? 30.041  -34.199 -44.233 1.000 33.928  0 114  LEU B HB2  1 c 2 
ATOM   11515 H  HB3  . LEU B 1 122 ? 31.041  -35.239 -44.917 1.000 34.763  0 114  LEU B HB3  1 c 2 
ATOM   11516 H  HG   . LEU B 1 122 ? 28.590  -35.991 -43.671 1.000 34.256  0 114  LEU B HG   1 c 2 
ATOM   11517 H  HD11 . LEU B 1 122 ? 28.235  -34.746 -45.641 1.000 34.493  0 114  LEU B HD11 1 c 2 
ATOM   11518 H  HD12 . LEU B 1 122 ? 27.673  -36.223 -45.776 1.000 34.251  0 114  LEU B HD12 1 c 2 
ATOM   11519 H  HD13 . LEU B 1 122 ? 29.048  -35.832 -46.464 1.000 35.171  0 114  LEU B HD13 1 c 2 
ATOM   11520 H  HD21 . LEU B 1 122 ? 29.977  -37.823 -43.551 1.000 36.142  0 114  LEU B HD21 1 c 2 
ATOM   11521 H  HD22 . LEU B 1 122 ? 30.444  -37.654 -45.058 1.000 36.625  0 114  LEU B HD22 1 c 2 
ATOM   11522 H  HD23 . LEU B 1 122 ? 28.967  -38.132 -44.734 1.000 35.695  0 114  LEU B HD23 1 c 2 
ATOM   11523 N  N    . ALA B 1 123 ? 31.998  -33.077 -42.396 1.000 35.675  0 115  ALA B N    1 ? 2 
ATOM   11524 C  CA   . ALA B 1 123 ? 33.032  -32.066 -42.288 1.000 36.399  0 115  ALA B CA   1 ? 2 
ATOM   11525 C  C    . ALA B 1 123 ? 34.023  -32.416 -41.182 1.000 38.338  0 115  ALA B C    1 ? 2 
ATOM   11526 O  O    . ALA B 1 123 ? 35.232  -32.197 -41.351 1.000 36.596  0 115  ALA B O    1 ? 2 
ATOM   11527 C  CB   . ALA B 1 123 ? 32.428  -30.705 -42.061 1.000 36.535  0 115  ALA B CB   1 ? 2 
ATOM   11528 H  H    . ALA B 1 123 ? 31.133  -32.842 -42.218 1.000 35.082  0 115  ALA B H    1 c 2 
ATOM   11529 H  HA   . ALA B 1 123 ? 33.532  -32.051 -43.150 1.000 37.300  0 115  ALA B HA   1 c 2 
ATOM   11530 H  HB1  . ALA B 1 123 ? 31.829  -30.486 -42.794 1.000 36.098  0 115  ALA B HB1  1 c 2 
ATOM   11531 H  HB2  . ALA B 1 123 ? 31.928  -30.703 -41.227 1.000 35.850  0 115  ALA B HB2  1 c 2 
ATOM   11532 H  HB3  . ALA B 1 123 ? 33.133  -30.038 -42.014 1.000 36.897  0 115  ALA B HB3  1 c 2 
ATOM   11533 N  N    . GLU B 1 124 ? 33.516  -32.920 -40.051 1.000 38.306  0 116  GLU B N    1 ? 2 
ATOM   11534 C  CA   . GLU B 1 124 ? 34.364  -33.258 -38.918 1.000 38.748  0 116  GLU B CA   1 ? 2 
ATOM   11535 C  C    . GLU B 1 124 ? 35.187  -34.513 -39.225 1.000 38.932  0 116  GLU B C    1 ? 2 
ATOM   11536 O  O    . GLU B 1 124 ? 36.351  -34.587 -38.844 1.000 37.485  0 116  GLU B O    1 ? 2 
ATOM   11537 C  CB   . GLU B 1 124 ? 33.578  -33.429 -37.610 1.000 38.051  0 116  GLU B CB   1 ? 2 
ATOM   11538 C  CG   . GLU B 1 124 ? 34.475  -33.520 -36.363 1.000 38.450  0 116  GLU B CG   1 ? 2 
ATOM   11539 C  CD   . GLU B 1 124 ? 35.547  -32.441 -36.234 1.000 38.068  0 116  GLU B CD   1 ? 2 
ATOM   11540 O  OE1  . GLU B 1 124 ? 35.270  -31.267 -36.569 1.000 36.475  0 116  GLU B OE1  1 ? 2 
ATOM   11541 O  OE2  . GLU B 1 124 ? 36.697  -32.767 -35.853 1.000 39.852  0 116  GLU B OE2  1 ? 2 
ATOM   11542 H  H    . GLU B 1 124 ? 32.614  -33.051 -39.980 1.000 37.489  0 116  GLU B H    1 c 2 
ATOM   11543 H  HA   . GLU B 1 124 ? 34.998  -32.510 -38.790 1.000 39.000  0 116  GLU B HA   1 c 2 
ATOM   11544 H  HB2  . GLU B 1 124 ? 32.964  -32.673 -37.510 1.000 37.462  0 116  GLU B HB2  1 c 2 
ATOM   11545 H  HB3  . GLU B 1 124 ? 33.039  -34.244 -37.672 1.000 37.718  0 116  GLU B HB3  1 c 2 
ATOM   11546 H  HG2  . GLU B 1 124 ? 33.906  -33.481 -35.565 1.000 37.683  0 116  GLU B HG2  1 c 2 
ATOM   11547 H  HG3  . GLU B 1 124 ? 34.919  -34.394 -36.357 1.000 38.667  0 116  GLU B HG3  1 c 2 
ATOM   11548 N  N    . LEU B 1 125 ? 34.600  -35.485 -39.932 1.000 39.639  0 117  LEU B N    1 ? 2 
ATOM   11549 C  CA   . LEU B 1 125 ? 35.349  -36.642 -40.393 1.000 40.132  0 117  LEU B CA   1 ? 2 
ATOM   11550 C  C    . LEU B 1 125 ? 36.463  -36.216 -41.357 1.000 43.144  0 117  LEU B C    1 ? 2 
ATOM   11551 O  O    . LEU B 1 125 ? 37.576  -36.755 -41.303 1.000 44.609  0 117  LEU B O    1 ? 2 
ATOM   11552 C  CB   . LEU B 1 125 ? 34.408  -37.664 -41.016 1.000 40.208  0 117  LEU B CB   1 ? 2 
ATOM   11553 C  CG   . LEU B 1 125 ? 33.428  -38.340 -40.057 1.000 38.625  0 117  LEU B CG   1 ? 2 
ATOM   11554 C  CD1  . LEU B 1 125 ? 32.437  -39.232 -40.758 1.000 38.111  0 117  LEU B CD1  1 ? 2 
ATOM   11555 C  CD2  . LEU B 1 125 ? 34.120  -39.188 -38.991 1.000 39.459  0 117  LEU B CD2  1 ? 2 
ATOM   11556 H  H    . LEU B 1 125 ? 33.709  -35.430 -40.125 1.000 38.666  0 117  LEU B H    1 c 2 
ATOM   11557 H  HA   . LEU B 1 125 ? 35.781  -37.053 -39.603 1.000 40.955  0 117  LEU B HA   1 c 2 
ATOM   11558 H  HB2  . LEU B 1 125 ? 33.890  -37.213 -41.722 1.000 39.480  0 117  LEU B HB2  1 c 2 
ATOM   11559 H  HB3  . LEU B 1 125 ? 34.954  -38.362 -41.446 1.000 40.528  0 117  LEU B HB3  1 c 2 
ATOM   11560 H  HG   . LEU B 1 125 ? 32.918  -37.631 -39.590 1.000 38.193  0 117  LEU B HG   1 c 2 
ATOM   11561 H  HD11 . LEU B 1 125 ? 31.945  -38.715 -41.419 1.000 37.717  0 117  LEU B HD11 1 c 2 
ATOM   11562 H  HD12 . LEU B 1 125 ? 31.814  -39.601 -40.110 1.000 37.731  0 117  LEU B HD12 1 c 2 
ATOM   11563 H  HD13 . LEU B 1 125 ? 32.908  -39.957 -41.202 1.000 38.705  0 117  LEU B HD13 1 c 2 
ATOM   11564 H  HD21 . LEU B 1 125 ? 34.667  -38.618 -38.426 1.000 39.633  0 117  LEU B HD21 1 c 2 
ATOM   11565 H  HD22 . LEU B 1 125 ? 34.683  -39.853 -39.420 1.000 40.098  0 117  LEU B HD22 1 c 2 
ATOM   11566 H  HD23 . LEU B 1 125 ? 33.451  -39.635 -38.446 1.000 38.980  0 117  LEU B HD23 1 c 2 
ATOM   11567 N  N    . ALA B 1 126 ? 36.168  -35.227 -42.207 1.000 41.075  0 118  ALA B N    1 ? 2 
ATOM   11568 C  CA   . ALA B 1 126 ? 37.095  -34.729 -43.210 1.000 42.991  0 118  ALA B CA   1 ? 2 
ATOM   11569 C  C    . ALA B 1 126 ? 38.274  -34.014 -42.557 1.000 46.334  0 118  ALA B C    1 ? 2 
ATOM   11570 O  O    . ALA B 1 126 ? 39.407  -34.246 -42.963 1.000 47.447  0 118  ALA B O    1 ? 2 
ATOM   11571 C  CB   . ALA B 1 126 ? 36.397  -33.800 -44.163 1.000 41.323  0 118  ALA B CB   1 ? 2 
ATOM   11572 H  H    . ALA B 1 126 ? 35.339  -34.846 -42.162 1.000 40.949  0 118  ALA B H    1 c 2 
ATOM   11573 H  HA   . ALA B 1 126 ? 37.450  -35.509 -43.719 1.000 43.532  0 118  ALA B HA   1 c 2 
ATOM   11574 H  HB1  . ALA B 1 126 ? 35.659  -34.265 -44.592 1.000 41.131  0 118  ALA B HB1  1 c 2 
ATOM   11575 H  HB2  . ALA B 1 126 ? 36.054  -33.031 -43.679 1.000 41.225  0 118  ALA B HB2  1 c 2 
ATOM   11576 H  HB3  . ALA B 1 126 ? 37.023  -33.497 -44.842 1.000 42.351  0 118  ALA B HB3  1 c 2 
ATOM   11577 N  N    . GLU B 1 127 ? 38.005  -33.167 -41.552 1.000 42.537  0 119  GLU B N    1 ? 2 
ATOM   11578 C  CA   . GLU B 1 127 ? 39.012  -32.275 -40.985 1.000 45.923  0 119  GLU B CA   1 ? 2 
ATOM   11579 C  C    . GLU B 1 127 ? 39.702  -32.873 -39.758 1.000 46.713  0 119  GLU B C    1 ? 2 
ATOM   11580 O  O    . GLU B 1 127 ? 40.918  -32.777 -39.623 1.000 44.899  0 119  GLU B O    1 ? 2 
ATOM   11581 C  CB   . GLU B 1 127 ? 38.433  -30.900 -40.644 1.000 46.024  0 119  GLU B CB   1 ? 2 
ATOM   11582 C  CG   . GLU B 1 127 ? 39.479  -29.869 -40.238 1.000 47.839  0 119  GLU B CG   1 ? 2 
ATOM   11583 C  CD   . GLU B 1 127 ? 38.916  -28.471 -40.064 1.000 49.571  0 119  GLU B CD   1 ? 2 
ATOM   11584 O  OE1  . GLU B 1 127 ? 38.061  -28.293 -39.153 1.000 50.623  0 119  GLU B OE1  1 ? 2 
ATOM   11585 O  OE2  . GLU B 1 127 ? 39.371  -27.554 -40.800 1.000 45.778  0 119  GLU B OE2  1 ? 2 
ATOM   11586 H  H    . GLU B 1 127 ? 37.159  -33.142 -41.208 1.000 43.019  0 119  GLU B H    1 c 2 
ATOM   11587 H  HA   . GLU B 1 127 ? 39.706  -32.128 -41.676 1.000 46.400  0 119  GLU B HA   1 c 2 
ATOM   11588 H  HB2  . GLU B 1 127 ? 37.943  -30.564 -41.421 1.000 45.740  0 119  GLU B HB2  1 c 2 
ATOM   11589 H  HB3  . GLU B 1 127 ? 37.792  -31.003 -39.910 1.000 45.307  0 119  GLU B HB3  1 c 2 
ATOM   11590 H  HG2  . GLU B 1 127 ? 39.885  -30.145 -39.393 1.000 48.274  0 119  GLU B HG2  1 c 2 
ATOM   11591 H  HG3  . GLU B 1 127 ? 40.186  -29.841 -40.918 1.000 48.949  0 119  GLU B HG3  1 c 2 
ATOM   11592 N  N    . GLY B 1 128 ? 38.907  -33.381 -38.812 1.000 47.568  0 120  GLY B N    1 ? 2 
ATOM   11593 C  CA   . GLY B 1 128 ? 39.390  -34.075 -37.631 1.000 45.036  0 120  GLY B CA   1 ? 2 
ATOM   11594 C  C    . GLY B 1 128 ? 40.121  -33.158 -36.650 1.000 46.565  0 120  GLY B C    1 ? 2 
ATOM   11595 O  O    . GLY B 1 128 ? 40.950  -33.649 -35.896 1.000 49.095  0 120  GLY B O    1 ? 2 
ATOM   11596 H  H    . GLY B 1 128 ? 38.004  -33.283 -38.911 1.000 45.633  0 120  GLY B H    1 c 2 
ATOM   11597 H  HA2  . GLY B 1 128 ? 38.624  -34.494 -37.174 1.000 45.188  0 120  GLY B HA2  1 c 2 
ATOM   11598 H  HA3  . GLY B 1 128 ? 39.998  -34.793 -37.913 1.000 46.662  0 120  GLY B HA3  1 c 2 
ATOM   11599 N  N    . LYS B 1 129 ? 39.833  -31.850 -36.673 1.000 44.284  0 121  LYS B N    1 ? 2 
ATOM   11600 C  CA   . LYS B 1 129 ? 40.491  -30.886 -35.817 1.000 44.755  0 121  LYS B CA   1 ? 2 
ATOM   11601 C  C    . LYS B 1 129 ? 39.613  -30.483 -34.629 1.000 44.292  0 121  LYS B C    1 ? 2 
ATOM   11602 O  O    . LYS B 1 129 ? 40.072  -29.719 -33.787 1.000 44.568  0 121  LYS B O    1 ? 2 
ATOM   11603 C  CB   . LYS B 1 129 ? 40.888  -29.659 -36.639 1.000 47.053  0 121  LYS B CB   1 ? 2 
ATOM   11604 C  CG   . LYS B 1 129 ? 42.029  -29.928 -37.648 1.000 49.175  0 121  LYS B CG   1 ? 2 
ATOM   11605 C  CD   . LYS B 1 129 ? 42.951  -28.754 -37.962 1.000 52.538  0 121  LYS B CD   1 ? 2 
ATOM   11606 C  CE   . LYS B 1 129 ? 42.548  -27.783 -39.033 1.000 52.517  0 121  LYS B CE   1 ? 2 
ATOM   11607 N  NZ   . LYS B 1 129 ? 43.663  -27.637 -39.999 1.000 51.666  0 121  LYS B NZ   1 ? 2 
ATOM   11608 H  H    . LYS B 1 129 ? 39.191  -31.549 -37.249 1.000 44.274  0 121  LYS B H    1 c 2 
ATOM   11609 H  HA   . LYS B 1 129 ? 41.319  -31.299 -35.463 1.000 45.959  0 121  LYS B HA   1 c 2 
ATOM   11610 H  HB2  . LYS B 1 129 ? 40.103  -29.339 -37.133 1.000 46.162  0 121  LYS B HB2  1 c 2 
ATOM   11611 H  HB3  . LYS B 1 129 ? 41.172  -28.945 -36.030 1.000 46.940  0 121  LYS B HB3  1 c 2 
ATOM   11612 H  HG2  . LYS B 1 129 ? 42.576  -30.664 -37.297 1.000 49.975  0 121  LYS B HG2  1 c 2 
ATOM   11613 H  HG3  . LYS B 1 129 ? 41.631  -30.243 -38.485 1.000 49.326  0 121  LYS B HG3  1 c 2 
ATOM   11614 H  HD2  . LYS B 1 129 ? 43.084  -28.251 -37.129 1.000 51.910  0 121  LYS B HD2  1 c 2 
ATOM   11615 H  HD3  . LYS B 1 129 ? 43.829  -29.126 -38.197 1.000 52.961  0 121  LYS B HD3  1 c 2 
ATOM   11616 H  HE2  . LYS B 1 129 ? 41.757  -28.106 -39.499 1.000 51.229  0 121  LYS B HE2  1 c 2 
ATOM   11617 H  HE3  . LYS B 1 129 ? 42.346  -26.915 -38.639 1.000 51.700  0 121  LYS B HE3  1 c 2 
ATOM   11618 H  HZ1  . LYS B 1 129 ? 43.834  -28.433 -40.396 1.000 52.613  0 121  LYS B HZ1  1 c 2 
ATOM   11619 H  HZ2  . LYS B 1 129 ? 44.408  -27.350 -39.570 1.000 53.095  0 121  LYS B HZ2  1 c 2 
ATOM   11620 H  HZ3  . LYS B 1 129 ? 43.437  -27.032 -40.635 1.000 52.381  0 121  LYS B HZ3  1 c 2 
ATOM   11621 N  N    . GLY B 1 130 ? 38.375  -31.004 -34.556 1.000 41.684  0 122  GLY B N    1 ? 2 
ATOM   11622 C  CA   . GLY B 1 130 ? 37.483  -30.717 -33.449 1.000 41.410  0 122  GLY B CA   1 ? 2 
ATOM   11623 C  C    . GLY B 1 130 ? 36.676  -29.449 -33.675 1.000 39.977  0 122  GLY B C    1 ? 2 
ATOM   11624 O  O    . GLY B 1 130 ? 35.849  -29.117 -32.845 1.000 39.324  0 122  GLY B O    1 ? 2 
ATOM   11625 H  H    . GLY B 1 130 ? 38.081  -31.558 -35.220 1.000 42.106  0 122  GLY B H    1 c 2 
ATOM   11626 H  HA2  . GLY B 1 130 ? 36.867  -31.479 -33.330 1.000 40.608  0 122  GLY B HA2  1 c 2 
ATOM   11627 H  HA3  . GLY B 1 130 ? 38.012  -30.627 -32.622 1.000 41.369  0 122  GLY B HA3  1 c 2 
ATOM   11628 N  N    . ARG B 1 131 ? 36.841  -28.799 -34.836 1.000 37.280  0 123  ARG B N    1 ? 2 
ATOM   11629 C  CA   . ARG B 1 131 ? 36.238  -27.506 -35.076 1.000 38.956  0 123  ARG B CA   1 ? 2 
ATOM   11630 C  C    . ARG B 1 131 ? 34.701  -27.576 -35.153 1.000 37.078  0 123  ARG B C    1 ? 2 
ATOM   11631 O  O    . ARG B 1 131 ? 34.033  -26.584 -34.836 1.000 34.992  0 123  ARG B O    1 ? 2 
ATOM   11632 C  CB   . ARG B 1 131 ? 36.847  -26.982 -36.372 1.000 43.950  0 123  ARG B CB   1 ? 2 
ATOM   11633 C  CG   . ARG B 1 131 ? 36.797  -25.471 -36.516 1.000 48.281  0 123  ARG B CG   1 ? 2 
ATOM   11634 C  CD   . ARG B 1 131 ? 37.978  -24.995 -37.356 1.000 48.211  0 123  ARG B CD   1 ? 2 
ATOM   11635 N  NE   . ARG B 1 131 ? 37.892  -25.480 -38.742 1.000 46.550  0 123  ARG B NE   1 ? 2 
ATOM   11636 C  CZ   . ARG B 1 131 ? 37.652  -24.724 -39.796 1.000 45.439  0 123  ARG B CZ   1 ? 2 
ATOM   11637 N  NH1  . ARG B 1 131 ? 37.373  -23.442 -39.659 1.000 46.601  0 123  ARG B NH1  1 ? 2 
ATOM   11638 N  NH2  . ARG B 1 131 ? 37.666  -25.255 -41.003 1.000 48.038  0 123  ARG B NH2  1 ? 2 
ATOM   11639 H  H    . ARG B 1 131 ? 37.328  -29.188 -35.505 1.000 39.086  0 123  ARG B H    1 c 2 
ATOM   11640 H  HA   . ARG B 1 131 ? 36.491  -26.902 -34.332 1.000 39.215  0 123  ARG B HA   1 c 2 
ATOM   11641 H  HB2  . ARG B 1 131 ? 37.783  -27.272 -36.420 1.000 44.503  0 123  ARG B HB2  1 c 2 
ATOM   11642 H  HB3  . ARG B 1 131 ? 36.372  -27.386 -37.129 1.000 43.508  0 123  ARG B HB3  1 c 2 
ATOM   11643 H  HG2  . ARG B 1 131 ? 35.959  -25.208 -36.953 1.000 46.439  0 123  ARG B HG2  1 c 2 
ATOM   11644 H  HG3  . ARG B 1 131 ? 36.838  -25.051 -35.629 1.000 46.745  0 123  ARG B HG3  1 c 2 
ATOM   11645 H  HD2  . ARG B 1 131 ? 38.006  -24.018 -37.352 1.000 48.315  0 123  ARG B HD2  1 c 2 
ATOM   11646 H  HD3  . ARG B 1 131 ? 38.810  -25.317 -36.953 1.000 48.605  0 123  ARG B HD3  1 c 2 
ATOM   11647 H  HE   . ARG B 1 131 ? 38.005  -26.330 -38.877 1.000 46.665  0 123  ARG B HE   1 c 2 
ATOM   11648 H  HH11 . ARG B 1 131 ? 37.874  -22.838 -40.067 1.000 46.958  0 123  ARG B HH11 1 c 2 
ATOM   11649 H  HH12 . ARG B 1 131 ? 36.686  -23.192 -39.162 1.000 45.610  0 123  ARG B HH12 1 c 2 
ATOM   11650 H  HH21 . ARG B 1 131 ? 38.004  -24.798 -41.680 1.000 47.889  0 123  ARG B HH21 1 c 2 
ATOM   11651 H  HH22 . ARG B 1 131 ? 37.336  -26.066 -41.131 1.000 46.890  0 123  ARG B HH22 1 c 2 
ATOM   11652 N  N    . PHE B 1 132 ? 34.149  -28.725 -35.572 1.000 35.490  0 124  PHE B N    1 ? 2 
ATOM   11653 C  CA   . PHE B 1 132 ? 32.713  -28.856 -35.826 1.000 32.763  0 124  PHE B CA   1 ? 2 
ATOM   11654 C  C    . PHE B 1 132 ? 32.036  -29.620 -34.691 1.000 32.877  0 124  PHE B C    1 ? 2 
ATOM   11655 O  O    . PHE B 1 132 ? 30.812  -29.800 -34.733 1.000 30.666  0 124  PHE B O    1 ? 2 
ATOM   11656 C  CB   . PHE B 1 132 ? 32.416  -29.538 -37.169 1.000 33.153  0 124  PHE B CB   1 ? 2 
ATOM   11657 C  CG   . PHE B 1 132 ? 33.081  -28.818 -38.322 1.000 33.211  0 124  PHE B CG   1 ? 2 
ATOM   11658 C  CD1  . PHE B 1 132 ? 32.681  -27.546 -38.697 1.000 33.379  0 124  PHE B CD1  1 ? 2 
ATOM   11659 C  CD2  . PHE B 1 132 ? 34.161  -29.403 -38.976 1.000 34.478  0 124  PHE B CD2  1 ? 2 
ATOM   11660 C  CE1  . PHE B 1 132 ? 33.347  -26.876 -39.706 1.000 36.280  0 124  PHE B CE1  1 ? 2 
ATOM   11661 C  CE2  . PHE B 1 132 ? 34.810  -28.737 -39.996 1.000 34.636  0 124  PHE B CE2  1 ? 2 
ATOM   11662 C  CZ   . PHE B 1 132 ? 34.428  -27.472 -40.346 1.000 35.435  0 124  PHE B CZ   1 ? 2 
ATOM   11663 H  H    . PHE B 1 132 ? 34.684  -29.452 -35.716 1.000 35.780  0 124  PHE B H    1 c 2 
ATOM   11664 H  HA   . PHE B 1 132 ? 32.322  -27.944 -35.857 1.000 33.173  0 124  PHE B HA   1 c 2 
ATOM   11665 H  HB2  . PHE B 1 132 ? 32.739  -30.464 -37.134 1.000 33.153  0 124  PHE B HB2  1 c 2 
ATOM   11666 H  HB3  . PHE B 1 132 ? 31.444  -29.550 -37.313 1.000 32.314  0 124  PHE B HB3  1 c 2 
ATOM   11667 H  HD1  . PHE B 1 132 ? 31.969  -27.125 -38.242 1.000 33.263  0 124  PHE B HD1  1 c 2 
ATOM   11668 H  HD2  . PHE B 1 132 ? 34.449  -30.265 -38.723 1.000 34.445  0 124  PHE B HD2  1 c 2 
ATOM   11669 H  HE1  . PHE B 1 132 ? 33.067  -26.011 -39.961 1.000 35.346  0 124  PHE B HE1  1 c 2 
ATOM   11670 H  HE2  . PHE B 1 132 ? 35.538  -29.147 -40.436 1.000 35.640  0 124  PHE B HE2  1 c 2 
ATOM   11671 H  HZ   . PHE B 1 132 ? 34.857  -27.030 -41.061 1.000 36.157  0 124  PHE B HZ   1 c 2 
ATOM   11672 N  N    . ILE B 1 133 ? 32.810  -29.990 -33.647 1.000 33.351  0 125  ILE B N    1 ? 2 
ATOM   11673 C  CA   . ILE B 1 133 ? 32.295  -30.834 -32.581 1.000 33.161  0 125  ILE B CA   1 ? 2 
ATOM   11674 C  C    . ILE B 1 133 ? 31.210  -30.096 -31.784 1.000 32.780  0 125  ILE B C    1 ? 2 
ATOM   11675 O  O    . ILE B 1 133 ? 30.208  -30.708 -31.446 1.000 32.269  0 125  ILE B O    1 ? 2 
ATOM   11676 C  CB   . ILE B 1 133 ? 33.409  -31.387 -31.668 1.000 34.463  0 125  ILE B CB   1 ? 2 
ATOM   11677 C  CG1  . ILE B 1 133 ? 34.221  -32.482 -32.373 1.000 36.950  0 125  ILE B CG1  1 ? 2 
ATOM   11678 C  CG2  . ILE B 1 133 ? 32.830  -31.907 -30.354 1.000 33.575  0 125  ILE B CG2  1 ? 2 
ATOM   11679 C  CD1  . ILE B 1 133 ? 33.467  -33.787 -32.556 1.000 36.671  0 125  ILE B CD1  1 ? 2 
ATOM   11680 H  H    . ILE B 1 133 ? 33.676  -29.705 -33.600 1.000 33.978  0 125  ILE B H    1 c 2 
ATOM   11681 H  HA   . ILE B 1 133 ? 31.866  -31.599 -33.007 1.000 33.160  0 125  ILE B HA   1 c 2 
ATOM   11682 H  HB   . ILE B 1 133 ? 34.018  -30.651 -31.459 1.000 34.884  0 125  ILE B HB   1 c 2 
ATOM   11683 H  HG12 . ILE B 1 133 ? 34.496  -32.152 -33.253 1.000 36.833  0 125  ILE B HG12 1 c 2 
ATOM   11684 H  HG13 . ILE B 1 133 ? 35.031  -32.658 -31.853 1.000 37.100  0 125  ILE B HG13 1 c 2 
ATOM   11685 H  HG21 . ILE B 1 133 ? 33.487  -32.471 -29.910 1.000 34.169  0 125  ILE B HG21 1 c 2 
ATOM   11686 H  HG22 . ILE B 1 133 ? 32.029  -32.428 -30.531 1.000 33.291  0 125  ILE B HG22 1 c 2 
ATOM   11687 H  HG23 . ILE B 1 133 ? 32.607  -31.159 -29.774 1.000 33.400  0 125  ILE B HG23 1 c 2 
ATOM   11688 H  HD11 . ILE B 1 133 ? 33.282  -34.187 -31.685 1.000 36.498  0 125  ILE B HD11 1 c 2 
ATOM   11689 H  HD12 . ILE B 1 133 ? 34.014  -34.400 -33.082 1.000 37.199  0 125  ILE B HD12 1 c 2 
ATOM   11690 H  HD13 . ILE B 1 133 ? 32.626  -33.625 -33.023 1.000 36.084  0 125  ILE B HD13 1 c 2 
ATOM   11691 N  N    . ASP B 1 134 ? 31.405  -28.807 -31.504 1.000 30.857  0 126  ASP B N    1 ? 2 
ATOM   11692 C  CA   . ASP B 1 134 ? 30.457  -28.024 -30.734 1.000 30.997  0 126  ASP B CA   1 ? 2 
ATOM   11693 C  C    . ASP B 1 134 ? 29.096  -27.983 -31.448 1.000 32.314  0 126  ASP B C    1 ? 2 
ATOM   11694 O  O    . ASP B 1 134 ? 28.066  -28.163 -30.800 1.000 29.099  0 126  ASP B O    1 ? 2 
ATOM   11695 C  CB   . ASP B 1 134 ? 30.991  -26.629 -30.456 1.000 30.353  0 126  ASP B CB   1 ? 2 
ATOM   11696 C  CG   . ASP B 1 134 ? 31.847  -26.455 -29.202 1.000 32.857  0 126  ASP B CG   1 ? 2 
ATOM   11697 O  OD1  . ASP B 1 134 ? 32.039  -27.438 -28.445 1.000 30.235  0 126  ASP B OD1  1 ? 2 
ATOM   11698 O  OD2  . ASP B 1 134 ? 32.199  -25.304 -28.940 1.000 32.215  0 126  ASP B OD2  1 ? 2 
ATOM   11699 H  H    . ASP B 1 134 ? 32.168  -28.401 -31.801 1.000 31.997  0 126  ASP B H    1 c 2 
ATOM   11700 H  HA   . ASP B 1 134 ? 30.329  -28.471 -29.867 1.000 30.802  0 126  ASP B HA   1 c 2 
ATOM   11701 H  HB2  . ASP B 1 134 ? 31.525  -26.338 -31.224 1.000 31.509  0 126  ASP B HB2  1 c 2 
ATOM   11702 H  HB3  . ASP B 1 134 ? 30.231  -26.015 -30.381 1.000 30.694  0 126  ASP B HB3  1 c 2 
ATOM   11703 N  N    . GLN B 1 135 ? 29.093  -27.795 -32.768 1.000 29.981  0 127  GLN B N    1 ? 2 
ATOM   11704 C  CA   . GLN B 1 135 ? 27.856  -27.762 -33.527 1.000 29.180  0 127  GLN B CA   1 ? 2 
ATOM   11705 C  C    . GLN B 1 135 ? 27.237  -29.147 -33.643 1.000 29.150  0 127  GLN B C    1 ? 2 
ATOM   11706 O  O    . GLN B 1 135 ? 26.012  -29.239 -33.613 1.000 28.904  0 127  GLN B O    1 ? 2 
ATOM   11707 C  CB   . GLN B 1 135 ? 28.031  -27.062 -34.863 1.000 31.367  0 127  GLN B CB   1 ? 2 
ATOM   11708 C  CG   . GLN B 1 135 ? 27.979  -25.550 -34.750 1.000 30.896  0 127  GLN B CG   1 ? 2 
ATOM   11709 C  CD   . GLN B 1 135 ? 26.575  -25.019 -34.595 1.000 32.273  0 127  GLN B CD   1 ? 2 
ATOM   11710 O  OE1  . GLN B 1 135 ? 25.923  -25.148 -33.544 1.000 28.586  0 127  GLN B OE1  1 ? 2 
ATOM   11711 N  NE2  . GLN B 1 135 ? 26.096  -24.386 -35.655 1.000 31.104  0 127  GLN B NE2  1 ? 2 
ATOM   11712 H  H    . GLN B 1 135 ? 29.886  -27.678 -33.209 1.000 30.983  0 127  GLN B H    1 c 2 
ATOM   11713 H  HA   . GLN B 1 135 ? 27.218  -27.209 -33.012 1.000 29.314  0 127  GLN B HA   1 c 2 
ATOM   11714 H  HB2  . GLN B 1 135 ? 28.891  -27.325 -35.251 1.000 31.268  0 127  GLN B HB2  1 c 2 
ATOM   11715 H  HB3  . GLN B 1 135 ? 27.324  -27.360 -35.472 1.000 30.527  0 127  GLN B HB3  1 c 2 
ATOM   11716 H  HG2  . GLN B 1 135 ? 28.508  -25.267 -33.973 1.000 31.716  0 127  GLN B HG2  1 c 2 
ATOM   11717 H  HG3  . GLN B 1 135 ? 28.387  -25.152 -35.548 1.000 31.901  0 127  GLN B HG3  1 c 2 
ATOM   11718 H  HE21 . GLN B 1 135 ? 26.487  -24.475 -36.447 1.000 31.769  0 127  GLN B HE21 1 c 2 
ATOM   11719 H  HE22 . GLN B 1 135 ? 25.375  -23.873 -35.571 1.000 31.263  0 127  GLN B HE22 1 c 2 
ATOM   11720 N  N    . LEU B 1 136 ? 28.052  -30.205 -33.737 1.000 28.165  0 128  LEU B N    1 ? 2 
ATOM   11721 C  CA   . LEU B 1 136 ? 27.548  -31.565 -33.716 1.000 27.953  0 128  LEU B CA   1 ? 2 
ATOM   11722 C  C    . LEU B 1 136 ? 26.851  -31.842 -32.386 1.000 29.992  0 128  LEU B C    1 ? 2 
ATOM   11723 O  O    . LEU B 1 136 ? 25.780  -32.452 -32.337 1.000 29.247  0 128  LEU B O    1 ? 2 
ATOM   11724 C  CB   . LEU B 1 136 ? 28.675  -32.568 -33.950 1.000 29.036  0 128  LEU B CB   1 ? 2 
ATOM   11725 C  CG   . LEU B 1 136 ? 29.138  -32.711 -35.407 1.000 30.259  0 128  LEU B CG   1 ? 2 
ATOM   11726 C  CD1  . LEU B 1 136 ? 30.547  -33.279 -35.478 1.000 30.065  0 128  LEU B CD1  1 ? 2 
ATOM   11727 C  CD2  . LEU B 1 136 ? 28.167  -33.572 -36.190 1.000 29.763  0 128  LEU B CD2  1 ? 2 
ATOM   11728 H  H    . LEU B 1 136 ? 28.952  -30.071 -33.824 1.000 28.960  0 128  LEU B H    1 c 2 
ATOM   11729 H  HA   . LEU B 1 136 ? 26.880  -31.655 -34.442 1.000 28.235  0 128  LEU B HA   1 c 2 
ATOM   11730 H  HB2  . LEU B 1 136 ? 29.447  -32.299 -33.402 1.000 29.467  0 128  LEU B HB2  1 c 2 
ATOM   11731 H  HB3  . LEU B 1 136 ? 28.374  -33.450 -33.632 1.000 29.066  0 128  LEU B HB3  1 c 2 
ATOM   11732 H  HG   . LEU B 1 136 ? 29.149  -31.808 -35.817 1.000 29.875  0 128  LEU B HG   1 c 2 
ATOM   11733 H  HD11 . LEU B 1 136 ? 31.164  -32.676 -35.029 1.000 30.652  0 128  LEU B HD11 1 c 2 
ATOM   11734 H  HD12 . LEU B 1 136 ? 30.811  -33.377 -36.408 1.000 30.657  0 128  LEU B HD12 1 c 2 
ATOM   11735 H  HD13 . LEU B 1 136 ? 30.570  -34.147 -35.042 1.000 30.455  0 128  LEU B HD13 1 c 2 
ATOM   11736 H  HD21 . LEU B 1 136 ? 27.302  -33.132 -36.231 1.000 29.345  0 128  LEU B HD21 1 c 2 
ATOM   11737 H  HD22 . LEU B 1 136 ? 28.070  -34.434 -35.751 1.000 29.820  0 128  LEU B HD22 1 c 2 
ATOM   11738 H  HD23 . LEU B 1 136 ? 28.505  -33.705 -37.090 1.000 30.098  0 128  LEU B HD23 1 c 2 
ATOM   11739 N  N    . LEU B 1 137 ? 27.499  -31.424 -31.296 1.000 28.321  0 129  LEU B N    1 ? 2 
ATOM   11740 C  CA   . LEU B 1 137 ? 26.933  -31.596 -29.968 1.000 29.964  0 129  LEU B CA   1 ? 2 
ATOM   11741 C  C    . LEU B 1 137 ? 25.630  -30.811 -29.803 1.000 26.068  0 129  LEU B C    1 ? 2 
ATOM   11742 O  O    . LEU B 1 137 ? 24.664  -31.348 -29.270 1.000 25.589  0 129  LEU B O    1 ? 2 
ATOM   11743 C  CB   . LEU B 1 137 ? 28.009  -31.172 -28.970 1.000 34.078  0 129  LEU B CB   1 ? 2 
ATOM   11744 C  CG   . LEU B 1 137 ? 27.683  -31.484 -27.514 1.000 40.798  0 129  LEU B CG   1 ? 2 
ATOM   11745 C  CD1  . LEU B 1 137 ? 28.836  -32.133 -26.833 1.000 43.265  0 129  LEU B CD1  1 ? 2 
ATOM   11746 C  CD2  . LEU B 1 137 ? 27.271  -30.194 -26.826 1.000 44.541  0 129  LEU B CD2  1 ? 2 
ATOM   11747 H  H    . LEU B 1 137 ? 28.318  -31.025 -31.381 1.000 29.588  0 129  LEU B H    1 c 2 
ATOM   11748 H  HA   . LEU B 1 137 ? 26.737  -32.559 -29.839 1.000 29.582  0 129  LEU B HA   1 c 2 
ATOM   11749 H  HB2  . LEU B 1 137 ? 28.849  -31.627 -29.209 1.000 35.009  0 129  LEU B HB2  1 c 2 
ATOM   11750 H  HB3  . LEU B 1 137 ? 28.150  -30.201 -29.062 1.000 34.576  0 129  LEU B HB3  1 c 2 
ATOM   11751 H  HG   . LEU B 1 137 ? 26.914  -32.110 -27.492 1.000 39.825  0 129  LEU B HG   1 c 2 
ATOM   11752 H  HD11 . LEU B 1 137 ? 29.017  -32.993 -27.250 1.000 42.890  0 129  LEU B HD11 1 c 2 
ATOM   11753 H  HD12 . LEU B 1 137 ? 28.626  -32.267 -25.894 1.000 42.545  0 129  LEU B HD12 1 c 2 
ATOM   11754 H  HD13 . LEU B 1 137 ? 29.621  -31.565 -26.911 1.000 42.972  0 129  LEU B HD13 1 c 2 
ATOM   11755 H  HD21 . LEU B 1 137 ? 26.546  -29.778 -27.321 1.000 42.699  0 129  LEU B HD21 1 c 2 
ATOM   11756 H  HD22 . LEU B 1 137 ? 28.029  -29.587 -26.793 1.000 43.395  0 129  LEU B HD22 1 c 2 
ATOM   11757 H  HD23 . LEU B 1 137 ? 26.974  -30.389 -25.921 1.000 43.028  0 129  LEU B HD23 1 c 2 
ATOM   11758 N  N    . ASN B 1 138 ? 25.583  -29.570 -30.306 1.000 24.869  0 130  ASN B N    1 ? 2 
ATOM   11759 C  CA   . ASN B 1 138 ? 24.395  -28.751 -30.277 1.000 25.518  0 130  ASN B CA   1 ? 2 
ATOM   11760 C  C    . ASN B 1 138 ? 23.216  -29.428 -31.013 1.000 27.959  0 130  ASN B C    1 ? 2 
ATOM   11761 O  O    . ASN B 1 138 ? 22.066  -29.398 -30.539 1.000 25.513  0 130  ASN B O    1 ? 2 
ATOM   11762 C  CB   . ASN B 1 138 ? 24.669  -27.378 -30.870 1.000 26.684  0 130  ASN B CB   1 ? 2 
ATOM   11763 C  CG   . ASN B 1 138 ? 25.295  -26.401 -29.907 1.000 26.321  0 130  ASN B CG   1 ? 2 
ATOM   11764 O  OD1  . ASN B 1 138 ? 25.273  -26.619 -28.694 1.000 25.274  0 130  ASN B OD1  1 ? 2 
ATOM   11765 N  ND2  . ASN B 1 138 ? 25.796  -25.291 -30.436 1.000 25.572  0 130  ASN B ND2  1 ? 2 
ATOM   11766 H  H    . ASN B 1 138 ? 26.341  -29.221 -30.679 1.000 25.758  0 130  ASN B H    1 c 2 
ATOM   11767 H  HA   . ASN B 1 138 ? 24.135  -28.625 -29.338 1.000 25.767  0 130  ASN B HA   1 c 2 
ATOM   11768 H  HB2  . ASN B 1 138 ? 25.260  -27.480 -31.642 1.000 26.615  0 130  ASN B HB2  1 c 2 
ATOM   11769 H  HB3  . ASN B 1 138 ? 23.826  -27.001 -31.192 1.000 26.120  0 130  ASN B HB3  1 c 2 
ATOM   11770 H  HD21 . ASN B 1 138 ? 25.792  -25.176 -31.316 1.000 26.055  0 130  ASN B HD21 1 c 2 
ATOM   11771 H  HD22 . ASN B 1 138 ? 26.135  -24.664 -29.907 1.000 26.029  0 130  ASN B HD22 1 c 2 
ATOM   11772 N  N    . GLY B 1 139 ? 23.501  -29.940 -32.219 1.000 27.754  0 131  GLY B N    1 ? 2 
ATOM   11773 C  CA   . GLY B 1 139 ? 22.497  -30.584 -33.057 1.000 25.875  0 131  GLY B CA   1 ? 2 
ATOM   11774 C  C    . GLY B 1 139 ? 21.956  -31.833 -32.400 1.000 24.581  0 131  GLY B C    1 ? 2 
ATOM   11775 O  O    . GLY B 1 139 ? 20.755  -32.065 -32.415 1.000 23.931  0 131  GLY B O    1 ? 2 
ATOM   11776 H  H    . GLY B 1 139 ? 24.357  -29.882 -32.534 1.000 27.734  0 131  GLY B H    1 c 2 
ATOM   11777 H  HA2  . GLY B 1 139 ? 21.759  -29.951 -33.222 1.000 25.772  0 131  GLY B HA2  1 c 2 
ATOM   11778 H  HA3  . GLY B 1 139 ? 22.900  -30.815 -33.927 1.000 26.167  0 131  GLY B HA3  1 c 2 
ATOM   11779 N  N    . ALA B 1 140 ? 22.854  -32.632 -31.814 1.000 24.541  0 132  ALA B N    1 ? 2 
ATOM   11780 C  CA   . ALA B 1 140 ? 22.468  -33.855 -31.136 1.000 25.813  0 132  ALA B CA   1 ? 2 
ATOM   11781 C  C    . ALA B 1 140 ? 21.620  -33.527 -29.898 1.000 26.260  0 132  ALA B C    1 ? 2 
ATOM   11782 O  O    . ALA B 1 140 ? 20.589  -34.159 -29.629 1.000 26.812  0 132  ALA B O    1 ? 2 
ATOM   11783 C  CB   . ALA B 1 140 ? 23.704  -34.649 -30.749 1.000 26.062  0 132  ALA B CB   1 ? 2 
ATOM   11784 H  H    . ALA B 1 140 ? 23.740  -32.409 -31.844 1.000 25.184  0 132  ALA B H    1 c 2 
ATOM   11785 H  HA   . ALA B 1 140 ? 21.912  -34.397 -31.761 1.000 25.585  0 132  ALA B HA   1 c 2 
ATOM   11786 H  HB1  . ALA B 1 140 ? 24.203  -34.888 -31.548 1.000 26.375  0 132  ALA B HB1  1 c 2 
ATOM   11787 H  HB2  . ALA B 1 140 ? 24.268  -34.112 -30.167 1.000 26.221  0 132  ALA B HB2  1 c 2 
ATOM   11788 H  HB3  . ALA B 1 140 ? 23.439  -35.458 -30.282 1.000 26.230  0 132  ALA B HB3  1 c 2 
ATOM   11789 N  N    . TYR B 1 141 ? 22.052  -32.525 -29.133 1.000 26.570  0 133  TYR B N    1 ? 2 
ATOM   11790 C  CA   . TYR B 1 141 ? 21.353  -32.171 -27.895 1.000 27.653  0 133  TYR B CA   1 ? 2 
ATOM   11791 C  C    . TYR B 1 141 ? 19.951  -31.646 -28.219 1.000 26.281  0 133  TYR B C    1 ? 2 
ATOM   11792 O  O    . TYR B 1 141 ? 19.006  -32.058 -27.579 1.000 25.850  0 133  TYR B O    1 ? 2 
ATOM   11793 C  CB   . TYR B 1 141 ? 22.143  -31.105 -27.134 1.000 27.065  0 133  TYR B CB   1 ? 2 
ATOM   11794 C  CG   . TYR B 1 141 ? 21.569  -30.741 -25.776 1.000 26.285  0 133  TYR B CG   1 ? 2 
ATOM   11795 C  CD1  . TYR B 1 141 ? 21.809  -31.527 -24.662 1.000 26.650  0 133  TYR B CD1  1 ? 2 
ATOM   11796 C  CD2  . TYR B 1 141 ? 20.868  -29.568 -25.605 1.000 25.651  0 133  TYR B CD2  1 ? 2 
ATOM   11797 C  CE1  . TYR B 1 141 ? 21.320  -31.144 -23.422 1.000 26.757  0 133  TYR B CE1  1 ? 2 
ATOM   11798 C  CE2  . TYR B 1 141 ? 20.349  -29.182 -24.381 1.000 25.343  0 133  TYR B CE2  1 ? 2 
ATOM   11799 C  CZ   . TYR B 1 141 ? 20.582  -29.983 -23.291 1.000 27.059  0 133  TYR B CZ   1 ? 2 
ATOM   11800 O  OH   . TYR B 1 141 ? 20.038  -29.621 -22.099 1.000 29.673  0 133  TYR B OH   1 ? 2 
ATOM   11801 H  H    . TYR B 1 141 ? 22.795  -32.052 -29.375 1.000 26.886  0 133  TYR B H    1 c 2 
ATOM   11802 H  HA   . TYR B 1 141 ? 21.274  -32.983 -27.327 1.000 27.185  0 133  TYR B HA   1 c 2 
ATOM   11803 H  HB2  . TYR B 1 141 ? 23.063  -31.429 -27.012 1.000 27.336  0 133  TYR B HB2  1 c 2 
ATOM   11804 H  HB3  . TYR B 1 141 ? 22.184  -30.294 -27.689 1.000 27.007  0 133  TYR B HB3  1 c 2 
ATOM   11805 H  HD1  . TYR B 1 141 ? 22.312  -32.322 -24.744 1.000 26.910  0 133  TYR B HD1  1 c 2 
ATOM   11806 H  HD2  . TYR B 1 141 ? 20.705  -29.021 -26.358 1.000 25.694  0 133  TYR B HD2  1 c 2 
ATOM   11807 H  HE1  . TYR B 1 141 ? 21.453  -31.700 -22.673 1.000 26.958  0 133  TYR B HE1  1 c 2 
ATOM   11808 H  HE2  . TYR B 1 141 ? 19.844  -28.391 -24.298 1.000 25.655  0 133  TYR B HE2  1 c 2 
ATOM   11809 H  HH   . TYR B 1 141 ? 20.582  -29.131 -21.650 0.000 30.000  0 133  TYR B HH   1 c 2 
ATOM   11810 N  N    . MET B 1 142 ? 19.870  -30.707 -29.178 1.000 25.308  0 134  MET B N    1 ? 2 
ATOM   11811 C  CA   . MET B 1 142 ? 18.605  -30.151 -29.663 1.000 26.007  0 134  MET B CA   1 ? 2 
ATOM   11812 C  C    . MET B 1 142 ? 17.688  -31.305 -30.083 1.000 24.195  0 134  MET B C    1 ? 2 
ATOM   11813 O  O    . MET B 1 142 ? 16.502  -31.322 -29.736 1.000 23.265  0 134  MET B O    1 ? 2 
ATOM   11814 C  CB   . MET B 1 142 ? 18.827  -29.166 -30.830 1.000 26.445  0 134  MET B CB   1 ? 2 
ATOM   11815 C  CG   . MET B 1 142 ? 17.569  -28.665 -31.483 1.000 30.829  0 134  MET B CG   1 ? 2 
ATOM   11816 S  SD   . MET B 1 142 ? 16.847  -29.842 -32.645 1.000 29.822  0 134  MET B SD   1 ? 2 
ATOM   11817 C  CE   . MET B 1 142 ? 18.059  -29.931 -33.947 1.000 26.612  0 134  MET B CE   1 ? 2 
ATOM   11818 H  H    . MET B 1 142 ? 20.646  -30.394 -29.546 1.000 25.871  0 134  MET B H    1 c 2 
ATOM   11819 H  HA   . MET B 1 142 ? 18.174  -29.671 -28.911 1.000 25.466  0 134  MET B HA   1 c 2 
ATOM   11820 H  HB2  . MET B 1 142 ? 19.333  -28.396 -30.492 1.000 27.374  0 134  MET B HB2  1 c 2 
ATOM   11821 H  HB3  . MET B 1 142 ? 19.382  -29.608 -31.507 1.000 27.421  0 134  MET B HB3  1 c 2 
ATOM   11822 H  HG2  . MET B 1 142 ? 16.908  -28.464 -30.793 1.000 29.588  0 134  MET B HG2  1 c 2 
ATOM   11823 H  HG3  . MET B 1 142 ? 17.764  -27.836 -31.962 1.000 29.720  0 134  MET B HG3  1 c 2 
ATOM   11824 H  HE1  . MET B 1 142 ? 17.717  -30.486 -34.671 1.000 27.391  0 134  MET B HE1  1 c 2 
ATOM   11825 H  HE2  . MET B 1 142 ? 18.241  -29.033 -34.282 1.000 27.468  0 134  MET B HE2  1 c 2 
ATOM   11826 H  HE3  . MET B 1 142 ? 18.882  -30.322 -33.599 1.000 27.512  0 134  MET B HE3  1 c 2 
ATOM   11827 N  N    . SER B 1 143 ? 18.245  -32.275 -30.795 1.000 24.998  0 135  SER B N    1 ? 2 
ATOM   11828 C  CA   . SER B 1 143 ? 17.465  -33.381 -31.330 1.000 25.280  0 135  SER B CA   1 ? 2 
ATOM   11829 C  C    . SER B 1 143 ? 16.863  -34.238 -30.202 1.000 25.945  0 135  SER B C    1 ? 2 
ATOM   11830 O  O    . SER B 1 143 ? 15.759  -34.757 -30.341 1.000 24.983  0 135  SER B O    1 ? 2 
ATOM   11831 C  CB   . SER B 1 143 ? 18.257  -34.180 -32.341 1.000 24.778  0 135  SER B CB   1 ? 2 
ATOM   11832 O  OG   . SER B 1 143 ? 18.670  -33.355 -33.420 1.000 24.395  0 135  SER B OG   1 ? 2 
ATOM   11833 H  H    . SER B 1 143 ? 19.143  -32.250 -30.964 1.000 25.040  0 135  SER B H    1 c 2 
ATOM   11834 H  HA   . SER B 1 143 ? 16.702  -32.979 -31.819 1.000 25.064  0 135  SER B HA   1 c 2 
ATOM   11835 H  HB2  . SER B 1 143 ? 19.042  -34.565 -31.906 1.000 25.035  0 135  SER B HB2  1 c 2 
ATOM   11836 H  HB3  . SER B 1 143 ? 17.706  -34.910 -32.681 1.000 24.879  0 135  SER B HB3  1 c 2 
ATOM   11837 H  HG   . SER B 1 143 ? 19.117  -33.836 -33.973 0.000 30.000  0 135  SER B HG   1 c 2 
ATOM   11838 N  N    . CYS B 1 144 ? 17.576  -34.396 -29.086 1.000 25.123  0 136  CYS B N    1 ? 2 
ATOM   11839 C  CA   . CYS B 1 144 ? 17.082  -35.175 -27.961 1.000 24.871  0 136  CYS B CA   1 ? 2 
ATOM   11840 C  C    . CYS B 1 144 ? 15.961  -34.432 -27.246 1.000 25.953  0 136  CYS B C    1 ? 2 
ATOM   11841 O  O    . CYS B 1 144 ? 15.118  -35.083 -26.659 1.000 26.004  0 136  CYS B O    1 ? 2 
ATOM   11842 C  CB   . CYS B 1 144 ? 18.206  -35.482 -26.958 1.000 27.033  0 136  CYS B CB   1 ? 2 
ATOM   11843 S  SG   . CYS B 1 144 ? 19.437  -36.632 -27.626 1.000 28.325  0 136  CYS B SG   1 ? 2 
ATOM   11844 H  H    . CYS B 1 144 ? 18.402  -34.011 -29.024 1.000 25.289  0 136  CYS B H    1 c 2 
ATOM   11845 H  HA   . CYS B 1 144 ? 16.722  -36.030 -28.310 1.000 25.671  0 136  CYS B HA   1 c 2 
ATOM   11846 H  HB2  . CYS B 1 144 ? 18.658  -34.645 -26.710 1.000 26.576  0 136  CYS B HB2  1 c 2 
ATOM   11847 H  HB3  . CYS B 1 144 ? 17.818  -35.874 -26.145 1.000 26.818  0 136  CYS B HB3  1 c 2 
ATOM   11848 H  HG   . CYS B 1 144 ? 20.161  -36.667 -26.653 0.000 30.000  0 136  CYS B HG   1 c 2 
ATOM   11849 N  N    . GLU B 1 145 ? 15.961  -33.087 -27.266 1.000 24.357  0 137  GLU B N    1 ? 2 
ATOM   11850 C  CA   . GLU B 1 145 ? 14.956  -32.284 -26.586 1.000 26.038  0 137  GLU B CA   1 ? 2 
ATOM   11851 C  C    . GLU B 1 145 ? 13.594  -32.299 -27.312 1.000 26.719  0 137  GLU B C    1 ? 2 
ATOM   11852 O  O    . GLU B 1 145 ? 12.537  -32.200 -26.666 1.000 24.816  0 137  GLU B O    1 ? 2 
ATOM   11853 C  CB   . GLU B 1 145 ? 15.435  -30.831 -26.392 1.000 25.061  0 137  GLU B CB   1 ? 2 
ATOM   11854 C  CG   . GLU B 1 145 ? 16.582  -30.697 -25.385 1.000 27.083  0 137  GLU B CG   1 ? 2 
ATOM   11855 C  CD   . GLU B 1 145 ? 16.941  -29.271 -24.966 1.000 30.033  0 137  GLU B CD   1 ? 2 
ATOM   11856 O  OE1  . GLU B 1 145 ? 17.148  -28.480 -25.908 1.000 29.871  0 137  GLU B OE1  1 ? 2 
ATOM   11857 O  OE2  . GLU B 1 145 ? 17.004  -28.941 -23.715 1.000 30.636  0 137  GLU B OE2  1 ? 2 
ATOM   11858 H  H    . GLU B 1 145 ? 16.625  -32.654 -27.721 1.000 25.003  0 137  GLU B H    1 c 2 
ATOM   11859 H  HA   . GLU B 1 145 ? 14.822  -32.671 -25.683 1.000 25.756  0 137  GLU B HA   1 c 2 
ATOM   11860 H  HB2  . GLU B 1 145 ? 15.731  -30.479 -27.257 1.000 25.635  0 137  GLU B HB2  1 c 2 
ATOM   11861 H  HB3  . GLU B 1 145 ? 14.680  -30.285 -26.091 1.000 25.686  0 137  GLU B HB3  1 c 2 
ATOM   11862 H  HG2  . GLU B 1 145 ? 16.351  -31.203 -24.577 1.000 27.310  0 137  GLU B HG2  1 c 2 
ATOM   11863 H  HG3  . GLU B 1 145 ? 17.384  -31.114 -25.766 1.000 27.308  0 137  GLU B HG3  1 c 2 
ATOM   11864 N  N    . MET B 1 146 ? 13.606  -32.439 -28.643 1.000 26.877  0 138  MET B N    1 ? 2 
ATOM   11865 C  CA   . MET B 1 146 ? 12.380  -32.621 -29.425 1.000 27.382  0 138  MET B CA   1 ? 2 
ATOM   11866 C  C    . MET B 1 146 ? 11.598  -33.804 -28.865 1.000 25.959  0 138  MET B C    1 ? 2 
ATOM   11867 O  O    . MET B 1 146 ? 12.183  -34.810 -28.516 1.000 26.818  0 138  MET B O    1 ? 2 
ATOM   11868 C  CB   . MET B 1 146 ? 12.685  -32.969 -30.901 1.000 28.836  0 138  MET B CB   1 ? 2 
ATOM   11869 C  CG   . MET B 1 146 ? 13.350  -31.890 -31.689 1.000 28.974  0 138  MET B CG   1 ? 2 
ATOM   11870 S  SD   . MET B 1 146 ? 13.874  -32.474 -33.317 1.000 29.104  0 138  MET B SD   1 ? 2 
ATOM   11871 C  CE   . MET B 1 146 ? 12.264  -32.332 -34.112 1.000 29.028  0 138  MET B CE   1 ? 2 
ATOM   11872 H  H    . MET B 1 146 ? 14.406  -32.417 -29.084 1.000 26.889  0 138  MET B H    1 c 2 
ATOM   11873 H  HA   . MET B 1 146 ? 11.832  -31.797 -29.370 1.000 27.252  0 138  MET B HA   1 c 2 
ATOM   11874 H  HB2  . MET B 1 146 ? 13.258  -33.766 -30.917 1.000 28.595  0 138  MET B HB2  1 c 2 
ATOM   11875 H  HB3  . MET B 1 146 ? 11.842  -33.205 -31.343 1.000 28.608  0 138  MET B HB3  1 c 2 
ATOM   11876 H  HG2  . MET B 1 146 ? 12.731  -31.142 -31.805 1.000 28.921  0 138  MET B HG2  1 c 2 
ATOM   11877 H  HG3  . MET B 1 146 ? 14.132  -31.564 -31.203 1.000 28.879  0 138  MET B HG3  1 c 2 
ATOM   11878 H  HE1  . MET B 1 146 ? 12.337  -32.610 -35.043 1.000 29.039  0 138  MET B HE1  1 c 2 
ATOM   11879 H  HE2  . MET B 1 146 ? 11.623  -32.903 -33.651 1.000 29.096  0 138  MET B HE2  1 c 2 
ATOM   11880 H  HE3  . MET B 1 146 ? 11.963  -31.406 -34.071 1.000 29.038  0 138  MET B HE3  1 c 2 
ATOM   11881 N  N    . ASN B 1 147 ? 10.272  -33.685 -28.791 1.000 28.462  0 139  ASN B N    1 ? 2 
ATOM   11882 C  CA   . ASN B 1 147 ? 9.427   -34.764 -28.303 1.000 28.145  0 139  ASN B CA   1 ? 2 
ATOM   11883 C  C    . ASN B 1 147 ? 9.450   -35.960 -29.262 1.000 27.769  0 139  ASN B C    1 ? 2 
ATOM   11884 O  O    . ASN B 1 147 ? 9.310   -37.084 -28.812 1.000 27.233  0 139  ASN B O    1 ? 2 
ATOM   11885 C  CB   . ASN B 1 147 ? 7.965   -34.334 -28.142 1.000 28.445  0 139  ASN B CB   1 ? 2 
ATOM   11886 C  CG   . ASN B 1 147 ? 7.669   -33.582 -26.872 1.000 29.250  0 139  ASN B CG   1 ? 2 
ATOM   11887 O  OD1  . ASN B 1 147 ? 8.332   -33.787 -25.860 1.000 26.977  0 139  ASN B OD1  1 ? 2 
ATOM   11888 N  ND2  . ASN B 1 147 ? 6.660   -32.720 -26.889 1.000 30.055  0 139  ASN B ND2  1 ? 2 
ATOM   11889 H  H    . ASN B 1 147 ? 9.878   -32.904 -29.055 1.000 27.674  0 139  ASN B H    1 c 2 
ATOM   11890 H  HA   . ASN B 1 147 ? 9.761   -35.052 -27.424 1.000 28.254  0 139  ASN B HA   1 c 2 
ATOM   11891 H  HB2  . ASN B 1 147 ? 7.718   -33.771 -28.902 1.000 28.496  0 139  ASN B HB2  1 c 2 
ATOM   11892 H  HB3  . ASN B 1 147 ? 7.399   -35.131 -28.169 1.000 28.883  0 139  ASN B HB3  1 c 2 
ATOM   11893 H  HD21 . ASN B 1 147 ? 5.987   -32.839 -27.455 1.000 30.029  0 139  ASN B HD21 1 c 2 
ATOM   11894 H  HD22 . ASN B 1 147 ? 6.660   -32.029 -26.333 1.000 29.814  0 139  ASN B HD22 1 c 2 
ATOM   11895 N  N    . SER B 1 148 ? 9.687   -35.737 -30.562 1.000 26.816  0 140  SER B N    1 ? 2 
ATOM   11896 C  CA   . SER B 1 148 ? 9.555   -36.792 -31.575 1.000 27.706  0 140  SER B CA   1 ? 2 
ATOM   11897 C  C    . SER B 1 148 ? 10.333  -36.407 -32.816 1.000 25.316  0 140  SER B C    1 ? 2 
ATOM   11898 O  O    . SER B 1 148 ? 10.477  -35.210 -33.092 1.000 23.404  0 140  SER B O    1 ? 2 
ATOM   11899 C  CB   . SER B 1 148 ? 8.082   -37.004 -31.955 1.000 30.797  0 140  SER B CB   1 ? 2 
ATOM   11900 O  OG   . SER B 1 148 ? 7.927   -37.861 -33.085 1.000 29.971  0 140  SER B OG   1 ? 2 
ATOM   11901 H  H    . SER B 1 148 ? 9.929   -34.899 -30.835 1.000 26.946  0 140  SER B H    1 c 2 
ATOM   11902 H  HA   . SER B 1 148 ? 9.924   -37.637 -31.211 1.000 27.774  0 140  SER B HA   1 c 2 
ATOM   11903 H  HB2  . SER B 1 148 ? 7.608   -37.388 -31.194 1.000 30.197  0 140  SER B HB2  1 c 2 
ATOM   11904 H  HB3  . SER B 1 148 ? 7.678   -36.139 -32.154 1.000 29.801  0 140  SER B HB3  1 c 2 
ATOM   11905 H  HG   . SER B 1 148 ? 7.083   -37.933 -33.229 0.000 30.000  0 140  SER B HG   1 c 2 
ATOM   11906 N  N    . TRP B 1 149 ? 10.753  -37.421 -33.593 1.000 24.718  0 141  TRP B N    1 ? 2 
ATOM   11907 C  CA   . TRP B 1 149 ? 11.369  -37.161 -34.878 1.000 24.584  0 141  TRP B CA   1 ? 2 
ATOM   11908 C  C    . TRP B 1 149 ? 10.437  -37.506 -36.048 1.000 25.025  0 141  TRP B C    1 ? 2 
ATOM   11909 O  O    . TRP B 1 149 ? 10.885  -37.555 -37.196 1.000 25.767  0 141  TRP B O    1 ? 2 
ATOM   11910 C  CB   . TRP B 1 149 ? 12.681  -37.950 -34.990 1.000 25.862  0 141  TRP B CB   1 ? 2 
ATOM   11911 C  CG   . TRP B 1 149 ? 13.718  -37.609 -33.956 1.000 25.037  0 141  TRP B CG   1 ? 2 
ATOM   11912 C  CD1  . TRP B 1 149 ? 13.929  -36.387 -33.373 1.000 24.510  0 141  TRP B CD1  1 ? 2 
ATOM   11913 C  CD2  . TRP B 1 149 ? 14.677  -38.515 -33.375 1.000 25.975  0 141  TRP B CD2  1 ? 2 
ATOM   11914 N  NE1  . TRP B 1 149 ? 14.959  -36.480 -32.480 1.000 24.113  0 141  TRP B NE1  1 ? 2 
ATOM   11915 C  CE2  . TRP B 1 149 ? 15.424  -37.767 -32.437 1.000 24.690  0 141  TRP B CE2  1 ? 2 
ATOM   11916 C  CE3  . TRP B 1 149 ? 14.982  -39.876 -33.560 1.000 26.424  0 141  TRP B CE3  1 ? 2 
ATOM   11917 C  CZ2  . TRP B 1 149 ? 16.449  -38.336 -31.674 1.000 25.707  0 141  TRP B CZ2  1 ? 2 
ATOM   11918 C  CZ3  . TRP B 1 149 ? 15.978  -40.443 -32.789 1.000 26.641  0 141  TRP B CZ3  1 ? 2 
ATOM   11919 C  CH2  . TRP B 1 149 ? 16.693  -39.682 -31.846 1.000 26.994  0 141  TRP B CH2  1 ? 2 
ATOM   11920 H  H    . TRP B 1 149 ? 10.650  -38.285 -33.314 1.000 25.167  0 141  TRP B H    1 c 2 
ATOM   11921 H  HA   . TRP B 1 149 ? 11.589  -36.193 -34.931 1.000 24.650  0 141  TRP B HA   1 c 2 
ATOM   11922 H  HB2  . TRP B 1 149 ? 12.473  -38.906 -34.922 1.000 25.645  0 141  TRP B HB2  1 c 2 
ATOM   11923 H  HB3  . TRP B 1 149 ? 13.063  -37.794 -35.880 1.000 25.301  0 141  TRP B HB3  1 c 2 
ATOM   11924 H  HD1  . TRP B 1 149 ? 13.445  -35.597 -33.553 1.000 24.332  0 141  TRP B HD1  1 c 2 
ATOM   11925 H  HE1  . TRP B 1 149 ? 15.247  -35.824 -31.982 1.000 24.222  0 141  TRP B HE1  1 c 2 
ATOM   11926 H  HE3  . TRP B 1 149 ? 14.485  -40.399 -34.165 1.000 26.457  0 141  TRP B HE3  1 c 2 
ATOM   11927 H  HZ2  . TRP B 1 149 ? 16.934  -37.825 -31.049 1.000 25.681  0 141  TRP B HZ2  1 c 2 
ATOM   11928 H  HZ3  . TRP B 1 149 ? 16.179  -41.358 -32.893 1.000 27.086  0 141  TRP B HZ3  1 c 2 
ATOM   11929 H  HH2  . TRP B 1 149 ? 17.387  -40.089 -31.357 1.000 26.923  0 141  TRP B HH2  1 c 2 
ATOM   11930 N  N    . VAL B 1 150 ? 9.167   -37.791 -35.752 1.000 26.944  0 142  VAL B N    1 ? 2 
ATOM   11931 C  CA   . VAL B 1 150 ? 8.188   -38.156 -36.767 1.000 27.467  0 142  VAL B CA   1 ? 2 
ATOM   11932 C  C    . VAL B 1 150 ? 7.654   -36.899 -37.460 1.000 26.500  0 142  VAL B C    1 ? 2 
ATOM   11933 O  O    . VAL B 1 150 ? 7.430   -35.879 -36.842 1.000 24.225  0 142  VAL B O    1 ? 2 
ATOM   11934 C  CB   . VAL B 1 150 ? 7.056   -38.971 -36.111 1.000 27.074  0 142  VAL B CB   1 ? 2 
ATOM   11935 C  CG1  . VAL B 1 150 ? 6.001   -39.424 -37.114 1.000 27.758  0 142  VAL B CG1  1 ? 2 
ATOM   11936 C  CG2  . VAL B 1 150 ? 7.606   -40.195 -35.401 1.000 29.016  0 142  VAL B CG2  1 ? 2 
ATOM   11937 H  H    . VAL B 1 150 ? 8.892   -37.744 -34.882 1.000 26.707  0 142  VAL B H    1 c 2 
ATOM   11938 H  HA   . VAL B 1 150 ? 8.628   -38.716 -37.432 1.000 27.067  0 142  VAL B HA   1 c 2 
ATOM   11939 H  HB   . VAL B 1 150 ? 6.622   -38.391 -35.442 1.000 27.672  0 142  VAL B HB   1 c 2 
ATOM   11940 H  HG11 . VAL B 1 150 ? 6.396   -40.056 -37.736 1.000 27.615  0 142  VAL B HG11 1 c 2 
ATOM   11941 H  HG12 . VAL B 1 150 ? 5.663   -38.658 -37.603 1.000 27.492  0 142  VAL B HG12 1 c 2 
ATOM   11942 H  HG13 . VAL B 1 150 ? 5.269   -39.854 -36.641 1.000 27.975  0 142  VAL B HG13 1 c 2 
ATOM   11943 H  HG21 . VAL B 1 150 ? 6.869   -40.734 -35.067 1.000 28.858  0 142  VAL B HG21 1 c 2 
ATOM   11944 H  HG22 . VAL B 1 150 ? 8.165   -39.918 -34.656 1.000 28.422  0 142  VAL B HG22 1 c 2 
ATOM   11945 H  HG23 . VAL B 1 150 ? 8.135   -40.721 -36.024 1.000 28.476  0 142  VAL B HG23 1 c 2 
ATOM   11946 N  N    . LEU B 1 151 ? 7.459   -36.982 -38.782 1.000 27.358  0 143  LEU B N    1 ? 2 
ATOM   11947 C  CA   . LEU B 1 151 ? 6.855   -35.895 -39.543 1.000 27.069  0 143  LEU B CA   1 ? 2 
ATOM   11948 C  C    . LEU B 1 151 ? 5.417   -35.648 -39.114 1.000 26.401  0 143  LEU B C    1 ? 2 
ATOM   11949 O  O    . LEU B 1 151 ? 4.702   -36.572 -38.741 1.000 25.957  0 143  LEU B O    1 ? 2 
ATOM   11950 C  CB   . LEU B 1 151 ? 6.922   -36.144 -41.051 1.000 27.597  0 143  LEU B CB   1 ? 2 
ATOM   11951 C  CG   . LEU B 1 151 ? 8.319   -36.306 -41.645 1.000 29.713  0 143  LEU B CG   1 ? 2 
ATOM   11952 C  CD1  . LEU B 1 151 ? 8.234   -36.421 -43.160 1.000 32.873  0 143  LEU B CD1  1 ? 2 
ATOM   11953 C  CD2  . LEU B 1 151 ? 9.205   -35.159 -41.282 1.000 30.414  0 143  LEU B CD2  1 ? 2 
ATOM   11954 H  H    . LEU B 1 151 ? 7.708   -37.742 -39.225 1.000 27.163  0 143  LEU B H    1 c 2 
ATOM   11955 H  HA   . LEU B 1 151 ? 7.369   -35.073 -39.339 1.000 26.882  0 143  LEU B HA   1 c 2 
ATOM   11956 H  HB2  . LEU B 1 151 ? 6.404   -36.958 -41.250 1.000 28.134  0 143  LEU B HB2  1 c 2 
ATOM   11957 H  HB3  . LEU B 1 151 ? 6.478   -35.393 -41.505 1.000 28.033  0 143  LEU B HB3  1 c 2 
ATOM   11958 H  HG   . LEU B 1 151 ? 8.720   -37.140 -41.288 1.000 29.987  0 143  LEU B HG   1 c 2 
ATOM   11959 H  HD11 . LEU B 1 151 ? 7.678   -37.182 -43.398 1.000 32.022  0 143  LEU B HD11 1 c 2 
ATOM   11960 H  HD12 . LEU B 1 151 ? 9.125   -36.544 -43.528 1.000 31.850  0 143  LEU B HD12 1 c 2 
ATOM   11961 H  HD13 . LEU B 1 151 ? 7.843   -35.609 -43.526 1.000 31.901  0 143  LEU B HD13 1 c 2 
ATOM   11962 H  HD21 . LEU B 1 151 ? 9.493   -35.250 -40.358 1.000 30.102  0 143  LEU B HD21 1 c 2 
ATOM   11963 H  HD22 . LEU B 1 151 ? 8.717   -34.325 -41.387 1.000 30.161  0 143  LEU B HD22 1 c 2 
ATOM   11964 H  HD23 . LEU B 1 151 ? 9.985   -35.152 -41.862 1.000 30.054  0 143  LEU B HD23 1 c 2 
ATOM   11965 N  N    . SER B 1 152 ? 4.982   -34.384 -39.238 1.000 25.819  0 144  SER B N    1 ? 2 
ATOM   11966 C  CA   . SER B 1 152 ? 3.630   -33.976 -38.883 1.000 26.661  0 144  SER B CA   1 ? 2 
ATOM   11967 C  C    . SER B 1 152 ? 2.579   -34.735 -39.708 1.000 26.599  0 144  SER B C    1 ? 2 
ATOM   11968 O  O    . SER B 1 152 ? 1.514   -35.027 -39.195 1.000 28.311  0 144  SER B O    1 ? 2 
ATOM   11969 C  CB   . SER B 1 152 ? 3.430   -32.480 -39.043 1.000 26.923  0 144  SER B CB   1 ? 2 
ATOM   11970 O  OG   . SER B 1 152 ? 3.746   -32.041 -40.358 1.000 26.467  0 144  SER B OG   1 ? 2 
ATOM   11971 H  H    . SER B 1 152 ? 5.555   -33.750 -39.561 1.000 25.900  0 144  SER B H    1 c 2 
ATOM   11972 H  HA   . SER B 1 152 ? 3.488   -34.204 -37.929 1.000 26.666  0 144  SER B HA   1 c 2 
ATOM   11973 H  HB2  . SER B 1 152 ? 2.501   -32.258 -38.844 1.000 27.151  0 144  SER B HB2  1 c 2 
ATOM   11974 H  HB3  . SER B 1 152 ? 3.996   -32.010 -38.402 1.000 26.662  0 144  SER B HB3  1 c 2 
ATOM   11975 H  HG   . SER B 1 152 ? 3.611   -31.197 -40.391 0.000 30.000  0 144  SER B HG   1 c 2 
ATOM   11976 N  N    . ALA B 1 153 ? 2.864   -34.985 -40.976 1.000 26.809  0 145  ALA B N    1 ? 2 
ATOM   11977 C  CA   . ALA B 1 153 ? 1.921   -35.716 -41.828 1.000 30.438  0 145  ALA B CA   1 ? 2 
ATOM   11978 C  C    . ALA B 1 153 ? 1.786   -37.187 -41.425 1.000 31.733  0 145  ALA B C    1 ? 2 
ATOM   11979 O  O    . ALA B 1 153 ? 0.805   -37.826 -41.799 1.000 28.721  0 145  ALA B O    1 ? 2 
ATOM   11980 C  CB   . ALA B 1 153 ? 2.366   -35.605 -43.269 1.000 30.497  0 145  ALA B CB   1 ? 2 
ATOM   11981 H  H    . ALA B 1 153 ? 3.655   -34.697 -41.333 1.000 27.125  0 145  ALA B H    1 c 2 
ATOM   11982 H  HA   . ALA B 1 153 ? 1.027   -35.287 -41.734 1.000 30.340  0 145  ALA B HA   1 c 2 
ATOM   11983 H  HB1  . ALA B 1 153 ? 2.432   -34.669 -43.519 1.000 30.417  0 145  ALA B HB1  1 c 2 
ATOM   11984 H  HB2  . ALA B 1 153 ? 3.234   -36.028 -43.377 1.000 30.138  0 145  ALA B HB2  1 c 2 
ATOM   11985 H  HB3  . ALA B 1 153 ? 1.720   -36.046 -43.846 1.000 30.606  0 145  ALA B HB3  1 c 2 
ATOM   11986 N  N    . HIS B 1 154 ? 2.769   -37.721 -40.674 1.000 29.919  0 146  HIS B N    1 ? 2 
ATOM   11987 C  CA   . HIS B 1 154 ? 2.850   -39.137 -40.346 1.000 30.595  0 146  HIS B CA   1 ? 2 
ATOM   11988 C  C    . HIS B 1 154 ? 2.436   -39.420 -38.907 1.000 30.632  0 146  HIS B C    1 ? 2 
ATOM   11989 O  O    . HIS B 1 154 ? 2.103   -40.545 -38.569 1.000 31.039  0 146  HIS B O    1 ? 2 
ATOM   11990 C  CB   . HIS B 1 154 ? 4.266   -39.645 -40.616 1.000 30.073  0 146  HIS B CB   1 ? 2 
ATOM   11991 C  CG   . HIS B 1 154 ? 4.639   -39.546 -42.042 1.000 31.686  0 146  HIS B CG   1 ? 2 
ATOM   11992 N  ND1  . HIS B 1 154 ? 5.938   -39.514 -42.498 1.000 29.202  0 146  HIS B ND1  1 ? 2 
ATOM   11993 C  CD2  . HIS B 1 154 ? 3.833   -39.485 -43.147 1.000 32.710  0 146  HIS B CD2  1 ? 2 
ATOM   11994 C  CE1  . HIS B 1 154 ? 5.908   -39.416 -43.825 1.000 34.004  0 146  HIS B CE1  1 ? 2 
ATOM   11995 N  NE2  . HIS B 1 154 ? 4.631   -39.392 -44.225 1.000 32.816  0 146  HIS B NE2  1 ? 2 
ATOM   11996 H  H    . HIS B 1 154 ? 3.435   -37.174 -40.373 1.000 30.062  0 146  HIS B H    1 c 2 
ATOM   11997 H  HA   . HIS B 1 154 ? 2.230   -39.625 -40.941 1.000 30.657  0 146  HIS B HA   1 c 2 
ATOM   11998 H  HB2  . HIS B 1 154 ? 4.899   -39.118 -40.081 1.000 30.328  0 146  HIS B HB2  1 c 2 
ATOM   11999 H  HB3  . HIS B 1 154 ? 4.326   -40.583 -40.332 1.000 30.741  0 146  HIS B HB3  1 c 2 
ATOM   12000 H  HD1  . HIS B 1 154 ? 6.654   -39.524 -41.996 0.000 30.000  0 146  HIS B HD1  1 c 2 
ATOM   12001 H  HD2  . HIS B 1 154 ? 2.896   -39.482 -43.161 1.000 32.810  0 146  HIS B HD2  1 c 2 
ATOM   12002 H  HE1  . HIS B 1 154 ? 6.664   -39.375 -44.386 1.000 32.229  0 146  HIS B HE1  1 c 2 
ATOM   12003 H  HE2  . HIS B 1 154 ? 4.353   -39.343 -45.062 0.000 30.000  0 146  HIS B HE2  1 c 2 
ATOM   12004 N  N    . LEU B 1 155 ? 2.533   -38.420 -38.031 1.000 28.876  0 147  LEU B N    1 ? 2 
ATOM   12005 C  CA   . LEU B 1 155 ? 2.148   -38.579 -36.646 1.000 30.690  0 147  LEU B CA   1 ? 2 
ATOM   12006 C  C    . LEU B 1 155 ? 0.703   -39.040 -36.488 1.000 30.957  0 147  LEU B C    1 ? 2 
ATOM   12007 O  O    . LEU B 1 155 ? 0.395   -39.659 -35.471 1.000 30.059  0 147  LEU B O    1 ? 2 
ATOM   12008 C  CB   . LEU B 1 155 ? 2.418   -37.285 -35.878 1.000 30.906  0 147  LEU B CB   1 ? 2 
ATOM   12009 C  CG   . LEU B 1 155 ? 3.848   -37.164 -35.319 1.000 29.561  0 147  LEU B CG   1 ? 2 
ATOM   12010 C  CD1  . LEU B 1 155 ? 4.217   -35.728 -34.995 1.000 28.718  0 147  LEU B CD1  1 ? 2 
ATOM   12011 C  CD2  . LEU B 1 155 ? 3.983   -38.066 -34.078 1.000 28.798  0 147  LEU B CD2  1 ? 2 
ATOM   12012 H  H    . LEU B 1 155 ? 2.862   -37.613 -38.305 1.000 29.343  0 147  LEU B H    1 c 2 
ATOM   12013 H  HA   . LEU B 1 155 ? 2.722   -39.291 -36.266 1.000 30.373  0 147  LEU B HA   1 c 2 
ATOM   12014 H  HB2  . LEU B 1 155 ? 2.248   -36.523 -36.479 1.000 30.457  0 147  LEU B HB2  1 c 2 
ATOM   12015 H  HB3  . LEU B 1 155 ? 1.782   -37.230 -35.127 1.000 30.925  0 147  LEU B HB3  1 c 2 
ATOM   12016 H  HG   . LEU B 1 155 ? 4.477   -37.492 -36.009 1.000 29.159  0 147  LEU B HG   1 c 2 
ATOM   12017 H  HD11 . LEU B 1 155 ? 4.116   -35.179 -35.790 1.000 28.768  0 147  LEU B HD11 1 c 2 
ATOM   12018 H  HD12 . LEU B 1 155 ? 5.140   -35.691 -34.693 1.000 28.605  0 147  LEU B HD12 1 c 2 
ATOM   12019 H  HD13 . LEU B 1 155 ? 3.634   -35.393 -34.294 1.000 29.113  0 147  LEU B HD13 1 c 2 
ATOM   12020 H  HD21 . LEU B 1 155 ? 3.852   -38.994 -34.333 1.000 29.327  0 147  LEU B HD21 1 c 2 
ATOM   12021 H  HD22 . LEU B 1 155 ? 3.314   -37.814 -33.419 1.000 29.390  0 147  LEU B HD22 1 c 2 
ATOM   12022 H  HD23 . LEU B 1 155 ? 4.869   -37.959 -33.694 1.000 28.846  0 147  LEU B HD23 1 c 2 
ATOM   12023 N  N    . PRO B 1 156 ? -0.257  -38.684 -37.372 1.000 31.910  0 148  PRO B N    1 ? 2 
ATOM   12024 C  CA   . PRO B 1 156 ? -1.636  -39.159 -37.226 1.000 34.025  0 148  PRO B CA   1 ? 2 
ATOM   12025 C  C    . PRO B 1 156 ? -1.843  -40.683 -37.262 1.000 33.914  0 148  PRO B C    1 ? 2 
ATOM   12026 O  O    . PRO B 1 156 ? -2.925  -41.124 -36.902 1.000 34.594  0 148  PRO B O    1 ? 2 
ATOM   12027 C  CB   . PRO B 1 156 ? -2.412  -38.488 -38.373 1.000 35.720  0 148  PRO B CB   1 ? 2 
ATOM   12028 C  CG   . PRO B 1 156 ? -1.596  -37.240 -38.660 1.000 33.923  0 148  PRO B CG   1 ? 2 
ATOM   12029 C  CD   . PRO B 1 156 ? -0.152  -37.711 -38.463 1.000 33.411  0 148  PRO B CD   1 ? 2 
ATOM   12030 H  HA   . PRO B 1 156 ? -1.980  -38.811 -36.366 1.000 34.194  0 148  PRO B HA   1 c 2 
ATOM   12031 H  HB2  . PRO B 1 156 ? -2.453  -39.075 -39.165 1.000 35.068  0 148  PRO B HB2  1 c 2 
ATOM   12032 H  HB3  . PRO B 1 156 ? -3.329  -38.256 -38.093 1.000 35.609  0 148  PRO B HB3  1 c 2 
ATOM   12033 H  HG2  . PRO B 1 156 ? -1.741  -36.926 -39.577 1.000 34.114  0 148  PRO B HG2  1 c 2 
ATOM   12034 H  HG3  . PRO B 1 156 ? -1.820  -36.520 -38.035 1.000 34.329  0 148  PRO B HG3  1 c 2 
ATOM   12035 H  HD2  . PRO B 1 156 ? 0.192   -38.130 -39.280 1.000 32.674  0 148  PRO B HD2  1 c 2 
ATOM   12036 H  HD3  . PRO B 1 156 ? 0.429   -36.961 -38.212 1.000 32.556  0 148  PRO B HD3  1 c 2 
ATOM   12037 N  N    . ARG B 1 157 ? -0.794  -41.467 -37.526 1.000 33.747  0 149  ARG B N    1 ? 2 
ATOM   12038 C  CA   . ARG B 1 157 ? -0.847  -42.917 -37.360 1.000 37.492  0 149  ARG B CA   1 ? 2 
ATOM   12039 C  C    . ARG B 1 157 ? -0.598  -43.335 -35.919 1.000 38.422  0 149  ARG B C    1 ? 2 
ATOM   12040 O  O    . ARG B 1 157 ? -0.720  -44.511 -35.580 1.000 40.484  0 149  ARG B O    1 ? 2 
ATOM   12041 C  CB   . ARG B 1 157 ? 0.140   -43.642 -38.291 1.000 40.157  0 149  ARG B CB   1 ? 2 
ATOM   12042 C  CG   . ARG B 1 157 ? -0.195  -43.377 -39.748 1.000 42.675  0 149  ARG B CG   1 ? 2 
ATOM   12043 C  CD   . ARG B 1 157 ? 0.295   -44.446 -40.688 1.000 48.611  0 149  ARG B CD   1 ? 2 
ATOM   12044 N  NE   . ARG B 1 157 ? -0.100  -44.147 -42.073 1.000 53.112  0 149  ARG B NE   1 ? 2 
ATOM   12045 C  CZ   . ARG B 1 157 ? 0.508   -43.304 -42.916 1.000 53.005  0 149  ARG B CZ   1 ? 2 
ATOM   12046 N  NH1  . ARG B 1 157 ? 1.677   -42.762 -42.623 1.000 42.388  0 149  ARG B NH1  1 ? 2 
ATOM   12047 N  NH2  . ARG B 1 157 ? -0.043  -43.042 -44.092 1.000 59.819  0 149  ARG B NH2  1 ? 2 
ATOM   12048 H  H    . ARG B 1 157 ? -0.023  -41.094 -37.845 1.000 33.878  0 149  ARG B H    1 c 2 
ATOM   12049 H  HA   . ARG B 1 157 ? -1.758  -43.218 -37.608 1.000 37.928  0 149  ARG B HA   1 c 2 
ATOM   12050 H  HB2  . ARG B 1 157 ? 1.053   -43.333 -38.106 1.000 39.584  0 149  ARG B HB2  1 c 2 
ATOM   12051 H  HB3  . ARG B 1 157 ? 0.103   -44.608 -38.121 1.000 40.441  0 149  ARG B HB3  1 c 2 
ATOM   12052 H  HG2  . ARG B 1 157 ? -1.169  -43.295 -39.844 1.000 43.584  0 149  ARG B HG2  1 c 2 
ATOM   12053 H  HG3  . ARG B 1 157 ? 0.201   -42.518 -40.014 1.000 42.792  0 149  ARG B HG3  1 c 2 
ATOM   12054 H  HD2  . ARG B 1 157 ? 1.270   -44.510 -40.634 1.000 47.774  0 149  ARG B HD2  1 c 2 
ATOM   12055 H  HD3  . ARG B 1 157 ? -0.082  -45.309 -40.423 1.000 48.659  0 149  ARG B HD3  1 c 2 
ATOM   12056 H  HE   . ARG B 1 157 ? -0.803  -44.562 -42.379 1.000 52.556  0 149  ARG B HE   1 c 2 
ATOM   12057 H  HH11 . ARG B 1 157 ? 2.262   -42.606 -43.280 1.000 45.043  0 149  ARG B HH11 1 c 2 
ATOM   12058 H  HH12 . ARG B 1 157 ? 1.872   -42.553 -41.776 1.000 45.279  0 149  ARG B HH12 1 c 2 
ATOM   12059 H  HH21 . ARG B 1 157 ? 0.377   -42.521 -44.665 1.000 56.983  0 149  ARG B HH21 1 c 2 
ATOM   12060 H  HH22 . ARG B 1 157 ? -0.829  -43.388 -44.301 1.000 57.815  0 149  ARG B HH22 1 c 2 
ATOM   12061 N  N    . GLN B 1 158 ? -0.290  -42.384 -35.027 1.000 37.169  0 150  GLN B N    1 ? 2 
ATOM   12062 C  CA   . GLN B 1 158 ? -0.192  -42.716 -33.615 1.000 35.729  0 150  GLN B CA   1 ? 2 
ATOM   12063 C  C    . GLN B 1 158 ? -1.593  -42.988 -33.087 1.000 36.412  0 150  GLN B C    1 ? 2 
ATOM   12064 O  O    . GLN B 1 158 ? -2.564  -42.692 -33.758 1.000 34.313  0 150  GLN B O    1 ? 2 
ATOM   12065 C  CB   . GLN B 1 158 ? 0.559   -41.632 -32.839 1.000 34.205  0 150  GLN B CB   1 ? 2 
ATOM   12066 C  CG   . GLN B 1 158 ? -0.247  -40.362 -32.623 1.000 35.209  0 150  GLN B CG   1 ? 2 
ATOM   12067 C  CD   . GLN B 1 158 ? 0.534   -39.283 -31.888 1.000 34.478  0 150  GLN B CD   1 ? 2 
ATOM   12068 O  OE1  . GLN B 1 158 ? 1.156   -39.514 -30.843 1.000 35.555  0 150  GLN B OE1  1 ? 2 
ATOM   12069 N  NE2  . GLN B 1 158 ? 0.485   -38.078 -32.418 1.000 31.838  0 150  GLN B NE2  1 ? 2 
ATOM   12070 H  H    . GLN B 1 158 ? -0.125  -41.527 -35.297 1.000 36.475  0 150  GLN B H    1 c 2 
ATOM   12071 H  HA   . GLN B 1 158 ? 0.333   -43.552 -33.533 1.000 35.961  0 150  GLN B HA   1 c 2 
ATOM   12072 H  HB2  . GLN B 1 158 ? 0.821   -41.994 -31.967 1.000 34.838  0 150  GLN B HB2  1 c 2 
ATOM   12073 H  HB3  . GLN B 1 158 ? 1.380   -41.408 -33.326 1.000 34.101  0 150  GLN B HB3  1 c 2 
ATOM   12074 H  HG2  . GLN B 1 158 ? -0.544  -40.014 -33.488 1.000 34.766  0 150  GLN B HG2  1 c 2 
ATOM   12075 H  HG3  . GLN B 1 158 ? -1.048  -40.573 -32.098 1.000 35.514  0 150  GLN B HG3  1 c 2 
ATOM   12076 H  HE21 . GLN B 1 158 ? -0.067  -37.904 -33.090 1.000 32.650  0 150  GLN B HE21 1 c 2 
ATOM   12077 H  HE22 . GLN B 1 158 ? 1.008   -37.436 -32.099 1.000 32.209  0 150  GLN B HE22 1 c 2 
ATOM   12078 N  N    . SER B 1 159 ? -1.679  -43.546 -31.867 1.000 38.835  0 151  SER B N    1 ? 2 
ATOM   12079 C  CA   . SER B 1 159 ? -2.925  -43.937 -31.213 1.000 42.940  0 151  SER B CA   1 ? 2 
ATOM   12080 C  C    . SER B 1 159 ? -3.920  -42.795 -31.150 1.000 42.123  0 151  SER B C    1 ? 2 
ATOM   12081 O  O    . SER B 1 159 ? -5.100  -42.983 -31.419 1.000 41.981  0 151  SER B O    1 ? 2 
ATOM   12082 C  CB   . SER B 1 159 ? -2.722  -44.432 -29.787 1.000 45.879  0 151  SER B CB   1 ? 2 
ATOM   12083 O  OG   . SER B 1 159 ? -2.042  -45.669 -29.819 1.000 51.083  0 151  SER B OG   1 ? 2 
ATOM   12084 H  H    . SER B 1 159 ? -0.899  -43.691 -31.414 1.000 38.832  0 151  SER B H    1 c 2 
ATOM   12085 H  HA   . SER B 1 159 ? -3.331  -44.670 -31.742 1.000 42.946  0 151  SER B HA   1 c 2 
ATOM   12086 H  HB2  . SER B 1 159 ? -2.202  -43.779 -29.283 1.000 46.009  0 151  SER B HB2  1 c 2 
ATOM   12087 H  HB3  . SER B 1 159 ? -3.589  -44.545 -29.352 1.000 47.111  0 151  SER B HB3  1 c 2 
ATOM   12088 H  HG   . SER B 1 159 ? -1.951  -45.931 -29.016 0.000 30.000  0 151  SER B HG   1 c 2 
ATOM   12089 N  N    . SER B 1 160 ? -3.458  -41.627 -30.707 1.000 38.234  0 152  SER B N    1 ? 2 
ATOM   12090 C  CA   . SER B 1 160 ? -4.347  -40.480 -30.577 1.000 37.376  0 152  SER B CA   1 ? 2 
ATOM   12091 C  C    . SER B 1 160 ? -4.823  -39.993 -31.944 1.000 34.247  0 152  SER B C    1 ? 2 
ATOM   12092 O  O    . SER B 1 160 ? -5.730  -39.189 -31.990 1.000 38.188  0 152  SER B O    1 ? 2 
ATOM   12093 C  CB   . SER B 1 160 ? -3.672  -39.335 -29.827 1.000 34.868  0 152  SER B CB   1 ? 2 
ATOM   12094 O  OG   . SER B 1 160 ? -2.639  -38.810 -30.665 1.000 34.086  0 152  SER B OG   1 ? 2 
ATOM   12095 H  H    . SER B 1 160 ? -2.578  -41.539 -30.477 1.000 38.222  0 152  SER B H    1 c 2 
ATOM   12096 H  HA   . SER B 1 160 ? -5.142  -40.765 -30.058 1.000 37.438  0 152  SER B HA   1 c 2 
ATOM   12097 H  HB2  . SER B 1 160 ? -4.325  -38.639 -29.627 1.000 35.611  0 152  SER B HB2  1 c 2 
ATOM   12098 H  HB3  . SER B 1 160 ? -3.289  -39.665 -28.992 1.000 35.381  0 152  SER B HB3  1 c 2 
ATOM   12099 H  HG   . SER B 1 160 ? -2.252  -38.170 -30.242 0.000 30.000  0 152  SER B HG   1 c 2 
ATOM   12100 N  N    . LYS B 1 161 ? -4.116  -40.357 -33.020 1.000 36.976  0 153  LYS B N    1 ? 2 
ATOM   12101 C  CA   . LYS B 1 161 ? -4.388  -39.905 -34.384 1.000 39.532  0 153  LYS B CA   1 ? 2 
ATOM   12102 C  C    . LYS B 1 161 ? -4.197  -38.390 -34.582 1.000 38.434  0 153  LYS B C    1 ? 2 
ATOM   12103 O  O    . LYS B 1 161 ? -4.756  -37.818 -35.519 1.000 34.939  0 153  LYS B O    1 ? 2 
ATOM   12104 C  CB   . LYS B 1 161 ? -5.782  -40.308 -34.891 1.000 42.395  0 153  LYS B CB   1 ? 2 
ATOM   12105 C  CG   . LYS B 1 161 ? -6.030  -41.817 -34.820 1.000 45.716  0 153  LYS B CG   1 ? 2 
ATOM   12106 C  CD   . LYS B 1 161 ? -7.439  -42.157 -35.294 1.000 53.028  0 153  LYS B CD   1 ? 2 
ATOM   12107 C  CE   . LYS B 1 161 ? -7.989  -43.441 -34.767 1.000 56.883  0 153  LYS B CE   1 ? 2 
ATOM   12108 N  NZ   . LYS B 1 161 ? -7.250  -44.552 -35.363 1.000 59.501  0 153  LYS B NZ   1 ? 2 
ATOM   12109 H  H    . LYS B 1 161 ? -3.402  -40.911 -32.896 1.000 36.487  0 153  LYS B H    1 c 2 
ATOM   12110 H  HA   . LYS B 1 161 ? -3.737  -40.359 -34.970 1.000 38.746  0 153  LYS B HA   1 c 2 
ATOM   12111 H  HB2  . LYS B 1 161 ? -6.466  -39.850 -34.357 1.000 42.975  0 153  LYS B HB2  1 c 2 
ATOM   12112 H  HB3  . LYS B 1 161 ? -5.882  -40.019 -35.823 1.000 42.261  0 153  LYS B HB3  1 c 2 
ATOM   12113 H  HG2  . LYS B 1 161 ? -5.372  -42.278 -35.386 1.000 45.933  0 153  LYS B HG2  1 c 2 
ATOM   12114 H  HG3  . LYS B 1 161 ? -5.914  -42.120 -33.893 1.000 46.625  0 153  LYS B HG3  1 c 2 
ATOM   12115 H  HD2  . LYS B 1 161 ? -8.040  -41.427 -35.031 1.000 52.285  0 153  LYS B HD2  1 c 2 
ATOM   12116 H  HD3  . LYS B 1 161 ? -7.437  -42.194 -36.276 1.000 51.858  0 153  LYS B HD3  1 c 2 
ATOM   12117 H  HE2  . LYS B 1 161 ? -7.896  -43.473 -33.798 1.000 57.022  0 153  LYS B HE2  1 c 2 
ATOM   12118 H  HE3  . LYS B 1 161 ? -8.933  -43.520 -34.994 1.000 57.531  0 153  LYS B HE3  1 c 2 
ATOM   12119 H  HZ1  . LYS B 1 161 ? -6.382  -44.524 -35.105 1.000 57.919  0 153  LYS B HZ1  1 c 2 
ATOM   12120 H  HZ2  . LYS B 1 161 ? -7.295  -44.507 -36.267 1.000 58.235  0 153  LYS B HZ2  1 c 2 
ATOM   12121 H  HZ3  . LYS B 1 161 ? -7.612  -45.337 -35.090 1.000 59.185  0 153  LYS B HZ3  1 c 2 
ATOM   12122 N  N    . ARG B 1 162 ? -3.344  -37.750 -33.760 1.000 35.684  0 154  ARG B N    1 ? 2 
ATOM   12123 C  CA   . ARG B 1 162 ? -3.103  -36.311 -33.857 1.000 33.499  0 154  ARG B CA   1 ? 2 
ATOM   12124 C  C    . ARG B 1 162 ? -1.791  -36.038 -34.587 1.000 32.028  0 154  ARG B C    1 ? 2 
ATOM   12125 O  O    . ARG B 1 162 ? -0.915  -36.908 -34.681 1.000 32.840  0 154  ARG B O    1 ? 2 
ATOM   12126 C  CB   . ARG B 1 162 ? -3.074  -35.675 -32.465 1.000 33.924  0 154  ARG B CB   1 ? 2 
ATOM   12127 C  CG   . ARG B 1 162 ? -4.323  -35.885 -31.612 1.000 36.231  0 154  ARG B CG   1 ? 2 
ATOM   12128 C  CD   . ARG B 1 162 ? -5.610  -35.462 -32.334 1.000 36.662  0 154  ARG B CD   1 ? 2 
ATOM   12129 N  NE   . ARG B 1 162 ? -5.593  -34.067 -32.782 1.000 34.235  0 154  ARG B NE   1 ? 2 
ATOM   12130 C  CZ   . ARG B 1 162 ? -5.974  -33.049 -32.041 1.000 32.906  0 154  ARG B CZ   1 ? 2 
ATOM   12131 N  NH1  . ARG B 1 162 ? -6.499  -33.224 -30.843 1.000 34.351  0 154  ARG B NH1  1 ? 2 
ATOM   12132 N  NH2  . ARG B 1 162 ? -5.811  -31.818 -32.494 1.000 33.589  0 154  ARG B NH2  1 ? 2 
ATOM   12133 H  H    . ARG B 1 162 ? -2.892  -38.226 -33.124 1.000 35.721  0 154  ARG B H    1 c 2 
ATOM   12134 H  HA   . ARG B 1 162 ? -3.840  -35.904 -34.377 1.000 34.171  0 154  ARG B HA   1 c 2 
ATOM   12135 H  HB2  . ARG B 1 162 ? -2.303  -36.036 -31.979 1.000 33.882  0 154  ARG B HB2  1 c 2 
ATOM   12136 H  HB3  . ARG B 1 162 ? -2.930  -34.710 -32.571 1.000 33.941  0 154  ARG B HB3  1 c 2 
ATOM   12137 H  HG2  . ARG B 1 162 ? -4.391  -36.834 -31.368 1.000 36.111  0 154  ARG B HG2  1 c 2 
ATOM   12138 H  HG3  . ARG B 1 162 ? -4.238  -35.366 -30.782 1.000 35.894  0 154  ARG B HG3  1 c 2 
ATOM   12139 H  HD2  . ARG B 1 162 ? -5.747  -36.045 -33.109 1.000 36.179  0 154  ARG B HD2  1 c 2 
ATOM   12140 H  HD3  . ARG B 1 162 ? -6.368  -35.596 -31.730 1.000 36.844  0 154  ARG B HD3  1 c 2 
ATOM   12141 H  HE   . ARG B 1 162 ? -5.314  -33.904 -33.590 1.000 33.938  0 154  ARG B HE   1 c 2 
ATOM   12142 H  HH11 . ARG B 1 162 ? -7.264  -32.828 -30.639 1.000 34.698  0 154  ARG B HH11 1 c 2 
ATOM   12143 H  HH12 . ARG B 1 162 ? -6.084  -33.732 -30.248 1.000 33.965  0 154  ARG B HH12 1 c 2 
ATOM   12144 H  HH21 . ARG B 1 162 ? -6.181  -31.140 -32.062 1.000 33.655  0 154  ARG B HH21 1 c 2 
ATOM   12145 H  HH22 . ARG B 1 162 ? -5.334  -31.671 -33.224 1.000 32.882  0 154  ARG B HH22 1 c 2 
ATOM   12146 N  N    . SER B 1 163 ? -1.657  -34.805 -35.103 1.000 30.281  0 155  SER B N    1 ? 2 
ATOM   12147 C  CA   . SER B 1 163 ? -0.488  -34.430 -35.875 1.000 29.356  0 155  SER B CA   1 ? 2 
ATOM   12148 C  C    . SER B 1 163 ? 0.651   -33.892 -34.994 1.000 27.870  0 155  SER B C    1 ? 2 
ATOM   12149 O  O    . SER B 1 163 ? 1.719   -33.628 -35.538 1.000 30.529  0 155  SER B O    1 ? 2 
ATOM   12150 C  CB   . SER B 1 163 ? -0.819  -33.435 -36.952 1.000 29.835  0 155  SER B CB   1 ? 2 
ATOM   12151 O  OG   . SER B 1 163 ? -1.277  -32.206 -36.415 1.000 30.783  0 155  SER B OG   1 ? 2 
ATOM   12152 H  H    . SER B 1 163 ? -2.312  -34.183 -34.963 1.000 30.941  0 155  SER B H    1 c 2 
ATOM   12153 H  HA   . SER B 1 163 ? -0.153  -35.249 -36.322 1.000 29.153  0 155  SER B HA   1 c 2 
ATOM   12154 H  HB2  . SER B 1 163 ? -0.024  -33.273 -37.494 1.000 29.445  0 155  SER B HB2  1 c 2 
ATOM   12155 H  HB3  . SER B 1 163 ? -1.508  -33.809 -37.533 1.000 30.175  0 155  SER B HB3  1 c 2 
ATOM   12156 H  HG   . SER B 1 163 ? -1.441  -31.676 -37.060 0.000 30.000  0 155  SER B HG   1 c 2 
ATOM   12157 N  N    . LEU B 1 164 ? 0.409   -33.711 -33.694 1.000 27.263  0 156  LEU B N    1 ? 2 
ATOM   12158 C  CA   . LEU B 1 164 ? 1.399   -33.179 -32.766 1.000 28.483  0 156  LEU B CA   1 ? 2 
ATOM   12159 C  C    . LEU B 1 164 ? 2.045   -34.344 -32.032 1.000 28.976  0 156  LEU B C    1 ? 2 
ATOM   12160 O  O    . LEU B 1 164 ? 1.337   -35.283 -31.656 1.000 29.141  0 156  LEU B O    1 ? 2 
ATOM   12161 C  CB   . LEU B 1 164 ? 0.683   -32.234 -31.790 1.000 28.792  0 156  LEU B CB   1 ? 2 
ATOM   12162 C  CG   . LEU B 1 164 ? 1.563   -31.410 -30.837 1.000 30.032  0 156  LEU B CG   1 ? 2 
ATOM   12163 C  CD1  . LEU B 1 164 ? 2.433   -30.392 -31.544 1.000 30.833  0 156  LEU B CD1  1 ? 2 
ATOM   12164 C  CD2  . LEU B 1 164 ? 0.710   -30.672 -29.803 1.000 30.123  0 156  LEU B CD2  1 ? 2 
ATOM   12165 H  H    . LEU B 1 164 ? -0.416  -33.925 -33.365 1.000 28.323  0 156  LEU B H    1 c 2 
ATOM   12166 H  HA   . LEU B 1 164 ? 2.081   -32.678 -33.276 1.000 27.905  0 156  LEU B HA   1 c 2 
ATOM   12167 H  HB2  . LEU B 1 164 ? 0.135   -31.609 -32.320 1.000 29.375  0 156  LEU B HB2  1 c 2 
ATOM   12168 H  HB3  . LEU B 1 164 ? 0.061   -32.771 -31.248 1.000 29.627  0 156  LEU B HB3  1 c 2 
ATOM   12169 H  HG   . LEU B 1 164 ? 2.159   -32.036 -30.350 1.000 29.676  0 156  LEU B HG   1 c 2 
ATOM   12170 H  HD11 . LEU B 1 164 ? 2.940   -30.827 -32.248 1.000 30.111  0 156  LEU B HD11 1 c 2 
ATOM   12171 H  HD12 . LEU B 1 164 ? 3.046   -29.991 -30.905 1.000 30.231  0 156  LEU B HD12 1 c 2 
ATOM   12172 H  HD13 . LEU B 1 164 ? 1.872   -29.700 -31.932 1.000 30.676  0 156  LEU B HD13 1 c 2 
ATOM   12173 H  HD21 . LEU B 1 164 ? 0.197   -31.316 -29.285 1.000 30.582  0 156  LEU B HD21 1 c 2 
ATOM   12174 H  HD22 . LEU B 1 164 ? 0.101   -30.065 -30.257 1.000 30.517  0 156  LEU B HD22 1 c 2 
ATOM   12175 H  HD23 . LEU B 1 164 ? 1.287   -30.165 -29.208 1.000 30.017  0 156  LEU B HD23 1 c 2 
ATOM   12176 N  N    . PRO B 1 165 ? 3.372   -34.301 -31.732 1.000 29.120  0 157  PRO B N    1 ? 2 
ATOM   12177 C  CA   . PRO B 1 165 ? 3.990   -35.344 -30.916 1.000 29.857  0 157  PRO B CA   1 ? 2 
ATOM   12178 C  C    . PRO B 1 165 ? 3.268   -35.471 -29.591 1.000 29.542  0 157  PRO B C    1 ? 2 
ATOM   12179 O  O    . PRO B 1 165 ? 2.863   -34.473 -29.017 1.000 29.735  0 157  PRO B O    1 ? 2 
ATOM   12180 C  CB   . PRO B 1 165 ? 5.415   -34.871 -30.739 1.000 29.090  0 157  PRO B CB   1 ? 2 
ATOM   12181 C  CG   . PRO B 1 165 ? 5.661   -34.037 -31.990 1.000 27.009  0 157  PRO B CG   1 ? 2 
ATOM   12182 C  CD   . PRO B 1 165 ? 4.345   -33.295 -32.170 1.000 26.890  0 157  PRO B CD   1 ? 2 
ATOM   12183 H  HA   . PRO B 1 165 ? 3.976   -36.205 -31.405 1.000 29.605  0 157  PRO B HA   1 c 2 
ATOM   12184 H  HB2  . PRO B 1 165 ? 5.508   -34.324 -29.924 1.000 28.767  0 157  PRO B HB2  1 c 2 
ATOM   12185 H  HB3  . PRO B 1 165 ? 6.036   -35.632 -30.690 1.000 28.698  0 157  PRO B HB3  1 c 2 
ATOM   12186 H  HG2  . PRO B 1 165 ? 6.403   -33.411 -31.858 1.000 27.120  0 157  PRO B HG2  1 c 2 
ATOM   12187 H  HG3  . PRO B 1 165 ? 5.854   -34.607 -32.763 1.000 27.241  0 157  PRO B HG3  1 c 2 
ATOM   12188 H  HD2  . PRO B 1 165 ? 4.309   -32.493 -31.606 1.000 27.475  0 157  PRO B HD2  1 c 2 
ATOM   12189 H  HD3  . PRO B 1 165 ? 4.206   -33.045 -33.109 1.000 27.328  0 157  PRO B HD3  1 c 2 
ATOM   12190 N  N    . ASP B 1 166 ? 3.105   -36.722 -29.140 1.000 29.643  0 158  ASP B N    1 ? 2 
ATOM   12191 C  CA   . ASP B 1 166 ? 2.573   -37.027 -27.829 1.000 31.227  0 158  ASP B CA   1 ? 2 
ATOM   12192 C  C    . ASP B 1 166 ? 3.694   -37.761 -27.098 1.000 33.181  0 158  ASP B C    1 ? 2 
ATOM   12193 O  O    . ASP B 1 166 ? 4.043   -38.890 -27.472 1.000 31.135  0 158  ASP B O    1 ? 2 
ATOM   12194 C  CB   . ASP B 1 166 ? 1.330   -37.897 -27.958 1.000 32.047  0 158  ASP B CB   1 ? 2 
ATOM   12195 C  CG   . ASP B 1 166 ? 0.584   -38.234 -26.682 1.000 31.294  0 158  ASP B CG   1 ? 2 
ATOM   12196 O  OD1  . ASP B 1 166 ? 1.238   -38.440 -25.653 1.000 31.691  0 158  ASP B OD1  1 ? 2 
ATOM   12197 O  OD2  . ASP B 1 166 ? -0.663  -38.321 -26.724 1.000 32.869  0 158  ASP B OD2  1 ? 2 
ATOM   12198 H  H    . ASP B 1 166 ? 3.340   -37.419 -29.684 1.000 29.948  0 158  ASP B H    1 c 2 
ATOM   12199 H  HA   . ASP B 1 166 ? 2.356   -36.192 -27.361 1.000 31.475  0 158  ASP B HA   1 c 2 
ATOM   12200 H  HB2  . ASP B 1 166 ? 0.705   -37.445 -28.562 1.000 31.803  0 158  ASP B HB2  1 c 2 
ATOM   12201 H  HB3  . ASP B 1 166 ? 1.589   -38.742 -28.380 1.000 31.741  0 158  ASP B HB3  1 c 2 
ATOM   12202 N  N    . PHE B 1 167 ? 4.220   -37.129 -26.042 1.000 32.802  0 159  PHE B N    1 ? 2 
ATOM   12203 C  CA   . PHE B 1 167 ? 5.378   -37.648 -25.322 1.000 33.699  0 159  PHE B CA   1 ? 2 
ATOM   12204 C  C    . PHE B 1 167 ? 5.162   -39.075 -24.807 1.000 34.202  0 159  PHE B C    1 ? 2 
ATOM   12205 O  O    . PHE B 1 167 ? 6.129   -39.758 -24.484 1.000 34.342  0 159  PHE B O    1 ? 2 
ATOM   12206 C  CB   . PHE B 1 167 ? 5.737   -36.733 -24.144 1.000 31.895  0 159  PHE B CB   1 ? 2 
ATOM   12207 C  CG   . PHE B 1 167 ? 4.695   -36.687 -23.031 1.000 30.298  0 159  PHE B CG   1 ? 2 
ATOM   12208 C  CD1  . PHE B 1 167 ? 3.609   -35.828 -23.112 1.000 29.223  0 159  PHE B CD1  1 ? 2 
ATOM   12209 C  CD2  . PHE B 1 167 ? 4.757   -37.559 -21.955 1.000 33.544  0 159  PHE B CD2  1 ? 2 
ATOM   12210 C  CE1  . PHE B 1 167 ? 2.641   -35.804 -22.139 1.000 30.203  0 159  PHE B CE1  1 ? 2 
ATOM   12211 C  CE2  . PHE B 1 167 ? 3.775   -37.543 -20.981 1.000 33.644  0 159  PHE B CE2  1 ? 2 
ATOM   12212 C  CZ   . PHE B 1 167 ? 2.750   -36.621 -21.049 1.000 33.909  0 159  PHE B CZ   1 ? 2 
ATOM   12213 H  H    . PHE B 1 167 ? 3.851   -36.340 -25.767 1.000 32.950  0 159  PHE B H    1 c 2 
ATOM   12214 H  HA   . PHE B 1 167 ? 6.149   -37.659 -25.949 1.000 32.794  0 159  PHE B HA   1 c 2 
ATOM   12215 H  HB2  . PHE B 1 167 ? 6.591   -37.037 -23.764 1.000 31.591  0 159  PHE B HB2  1 c 2 
ATOM   12216 H  HB3  . PHE B 1 167 ? 5.871   -35.823 -24.489 1.000 31.371  0 159  PHE B HB3  1 c 2 
ATOM   12217 H  HD1  . PHE B 1 167 ? 3.545   -35.234 -23.842 1.000 29.443  0 159  PHE B HD1  1 c 2 
ATOM   12218 H  HD2  . PHE B 1 167 ? 5.474   -38.169 -21.889 1.000 32.661  0 159  PHE B HD2  1 c 2 
ATOM   12219 H  HE1  . PHE B 1 167 ? 1.932   -35.183 -22.196 1.000 31.055  0 159  PHE B HE1  1 c 2 
ATOM   12220 H  HE2  . PHE B 1 167 ? 3.847   -38.114 -20.232 1.000 34.067  0 159  PHE B HE2  1 c 2 
ATOM   12221 H  HZ   . PHE B 1 167 ? 2.075   -36.618 -20.389 1.000 33.510  0 159  PHE B HZ   1 c 2 
ATOM   12222 N  N    . ARG B 1 168 ? 3.908   -39.520 -24.692 1.000 32.779  0 160  ARG B N    1 ? 2 
ATOM   12223 C  CA   . ARG B 1 168 ? 3.617   -40.861 -24.211 1.000 34.320  0 160  ARG B CA   1 ? 2 
ATOM   12224 C  C    . ARG B 1 168 ? 3.836   -41.962 -25.254 1.000 35.434  0 160  ARG B C    1 ? 2 
ATOM   12225 O  O    . ARG B 1 168 ? 3.767   -43.127 -24.892 1.000 39.003  0 160  ARG B O    1 ? 2 
ATOM   12226 C  CB   . ARG B 1 168 ? 2.162   -40.932 -23.740 1.000 33.914  0 160  ARG B CB   1 ? 2 
ATOM   12227 C  CG   . ARG B 1 168 ? 1.846   -40.035 -22.545 1.000 33.125  0 160  ARG B CG   1 ? 2 
ATOM   12228 C  CD   . ARG B 1 168 ? 0.372   -39.957 -22.223 1.000 34.082  0 160  ARG B CD   1 ? 2 
ATOM   12229 N  NE   . ARG B 1 168 ? -0.381  -39.327 -23.301 1.000 34.597  0 160  ARG B NE   1 ? 2 
ATOM   12230 C  CZ   . ARG B 1 168 ? -1.685  -39.098 -23.273 1.000 35.328  0 160  ARG B CZ   1 ? 2 
ATOM   12231 N  NH1  . ARG B 1 168 ? -2.389  -39.385 -22.217 1.000 36.852  0 160  ARG B NH1  1 ? 2 
ATOM   12232 N  NH2  . ARG B 1 168 ? -2.302  -38.532 -24.275 1.000 35.515  0 160  ARG B NH2  1 ? 2 
ATOM   12233 H  H    . ARG B 1 168 ? 3.210   -38.967 -24.897 1.000 33.497  0 160  ARG B H    1 c 2 
ATOM   12234 H  HA   . ARG B 1 168 ? 4.203   -41.045 -23.433 1.000 34.158  0 160  ARG B HA   1 c 2 
ATOM   12235 H  HB2  . ARG B 1 168 ? 1.578   -40.685 -24.487 1.000 33.958  0 160  ARG B HB2  1 c 2 
ATOM   12236 H  HB3  . ARG B 1 168 ? 1.955   -41.860 -23.497 1.000 34.573  0 160  ARG B HB3  1 c 2 
ATOM   12237 H  HG2  . ARG B 1 168 ? 2.324   -40.373 -21.757 1.000 33.463  0 160  ARG B HG2  1 c 2 
ATOM   12238 H  HG3  . ARG B 1 168 ? 2.177   -39.130 -22.728 1.000 32.806  0 160  ARG B HG3  1 c 2 
ATOM   12239 H  HD2  . ARG B 1 168 ? 0.025   -40.860 -22.072 1.000 34.805  0 160  ARG B HD2  1 c 2 
ATOM   12240 H  HD3  . ARG B 1 168 ? 0.249   -39.443 -21.400 1.000 34.284  0 160  ARG B HD3  1 c 2 
ATOM   12241 H  HE   . ARG B 1 168 ? 0.054   -39.074 -24.010 1.000 33.946  0 160  ARG B HE   1 c 2 
ATOM   12242 H  HH11 . ARG B 1 168 ? -3.159  -39.814 -22.309 1.000 37.283  0 160  ARG B HH11 1 c 2 
ATOM   12243 H  HH12 . ARG B 1 168 ? -2.102  -39.149 -21.413 1.000 36.607  0 160  ARG B HH12 1 c 2 
ATOM   12244 H  HH21 . ARG B 1 168 ? -3.171  -38.375 -24.225 1.000 35.968  0 160  ARG B HH21 1 c 2 
ATOM   12245 H  HH22 . ARG B 1 168 ? -1.851  -38.306 -25.001 1.000 34.901  0 160  ARG B HH22 1 c 2 
ATOM   12246 N  N    . GLU B 1 169 ? 4.021   -41.648 -26.535 1.000 31.884  0 161  GLU B N    1 ? 2 
ATOM   12247 C  CA   . GLU B 1 169 ? 4.108   -42.717 -27.522 1.000 35.251  0 161  GLU B CA   1 ? 2 
ATOM   12248 C  C    . GLU B 1 169 ? 5.070   -42.327 -28.636 1.000 31.974  0 161  GLU B C    1 ? 2 
ATOM   12249 O  O    . GLU B 1 169 ? 5.137   -41.160 -29.042 1.000 33.235  0 161  GLU B O    1 ? 2 
ATOM   12250 C  CB   . GLU B 1 169 ? 2.708   -42.997 -28.073 1.000 38.714  0 161  GLU B CB   1 ? 2 
ATOM   12251 C  CG   . GLU B 1 169 ? 2.650   -44.086 -29.139 1.000 43.246  0 161  GLU B CG   1 ? 2 
ATOM   12252 C  CD   . GLU B 1 169 ? 1.278   -44.190 -29.801 1.000 46.052  0 161  GLU B CD   1 ? 2 
ATOM   12253 O  OE1  . GLU B 1 169 ? 0.302   -43.636 -29.290 1.000 53.162  0 161  GLU B OE1  1 ? 2 
ATOM   12254 O  OE2  . GLU B 1 169 ? 1.196   -44.801 -30.855 1.000 53.834  0 161  GLU B OE2  1 ? 2 
ATOM   12255 H  H    . GLU B 1 169 ? 4.087   -40.776 -26.803 1.000 32.826  0 161  GLU B H    1 c 2 
ATOM   12256 H  HA   . GLU B 1 169 ? 4.451   -43.533 -27.078 1.000 34.916  0 161  GLU B HA   1 c 2 
ATOM   12257 H  HB2  . GLU B 1 169 ? 2.125   -43.256 -27.329 1.000 39.523  0 161  GLU B HB2  1 c 2 
ATOM   12258 H  HB3  . GLU B 1 169 ? 2.352   -42.167 -28.455 1.000 38.678  0 161  GLU B HB3  1 c 2 
ATOM   12259 H  HG2  . GLU B 1 169 ? 3.319   -43.902 -29.832 1.000 42.047  0 161  GLU B HG2  1 c 2 
ATOM   12260 H  HG3  . GLU B 1 169 ? 2.869   -44.951 -28.730 1.000 43.112  0 161  GLU B HG3  1 c 2 
ATOM   12261 N  N    . GLN B 1 170 ? 5.820   -43.302 -29.126 1.000 29.281  0 162  GLN B N    1 ? 2 
ATOM   12262 C  CA   . GLN B 1 170 ? 6.656   -43.107 -30.297 1.000 29.385  0 162  GLN B CA   1 ? 2 
ATOM   12263 C  C    . GLN B 1 170 ? 6.231   -44.084 -31.381 1.000 31.533  0 162  GLN B C    1 ? 2 
ATOM   12264 O  O    . GLN B 1 170 ? 6.007   -45.268 -31.106 1.000 35.234  0 162  GLN B O    1 ? 2 
ATOM   12265 C  CB   . GLN B 1 170 ? 8.135   -43.273 -29.934 1.000 29.863  0 162  GLN B CB   1 ? 2 
ATOM   12266 C  CG   . GLN B 1 170 ? 8.671   -42.288 -28.890 1.000 28.796  0 162  GLN B CG   1 ? 2 
ATOM   12267 C  CD   . GLN B 1 170 ? 8.765   -40.865 -29.405 1.000 30.028  0 162  GLN B CD   1 ? 2 
ATOM   12268 O  OE1  . GLN B 1 170 ? 8.632   -40.555 -30.593 1.000 30.483  0 162  GLN B OE1  1 ? 2 
ATOM   12269 N  NE2  . GLN B 1 170 ? 8.959   -39.930 -28.500 1.000 29.792  0 162  GLN B NE2  1 ? 2 
ATOM   12270 H  H    . GLN B 1 170 ? 5.815   -44.121 -28.721 1.000 30.586  0 162  GLN B H    1 c 2 
ATOM   12271 H  HA   . GLN B 1 170 ? 6.518   -42.187 -30.633 1.000 29.415  0 162  GLN B HA   1 c 2 
ATOM   12272 H  HB2  . GLN B 1 170 ? 8.268   -44.184 -29.599 1.000 30.000  0 162  GLN B HB2  1 c 2 
ATOM   12273 H  HB3  . GLN B 1 170 ? 8.665   -43.182 -30.753 1.000 29.247  0 162  GLN B HB3  1 c 2 
ATOM   12274 H  HG2  . GLN B 1 170 ? 8.086   -42.300 -28.103 1.000 29.662  0 162  GLN B HG2  1 c 2 
ATOM   12275 H  HG3  . GLN B 1 170 ? 9.563   -42.576 -28.602 1.000 29.410  0 162  GLN B HG3  1 c 2 
ATOM   12276 H  HE21 . GLN B 1 170 ? 9.104   -40.154 -27.654 1.000 29.976  0 162  GLN B HE21 1 c 2 
ATOM   12277 H  HE22 . GLN B 1 170 ? 8.945   -39.075 -28.737 1.000 29.477  0 162  GLN B HE22 1 c 2 
ATOM   12278 N  N    . ILE B 1 171 ? 6.112   -43.591 -32.613 1.000 31.181  0 163  ILE B N    1 ? 2 
ATOM   12279 C  CA   . ILE B 1 171 ? 6.033   -44.487 -33.759 1.000 31.725  0 163  ILE B CA   1 ? 2 
ATOM   12280 C  C    . ILE B 1 171 ? 7.252   -44.214 -34.614 1.000 31.967  0 163  ILE B C    1 ? 2 
ATOM   12281 O  O    . ILE B 1 171 ? 7.974   -43.270 -34.319 1.000 31.714  0 163  ILE B O    1 ? 2 
ATOM   12282 C  CB   . ILE B 1 171 ? 4.717   -44.292 -34.532 1.000 33.424  0 163  ILE B CB   1 ? 2 
ATOM   12283 C  CG1  . ILE B 1 171 ? 4.612   -42.905 -35.147 1.000 35.398  0 163  ILE B CG1  1 ? 2 
ATOM   12284 C  CG2  . ILE B 1 171 ? 3.525   -44.583 -33.630 1.000 35.156  0 163  ILE B CG2  1 ? 2 
ATOM   12285 C  CD1  . ILE B 1 171 ? 3.368   -42.725 -36.011 1.000 39.169  0 163  ILE B CD1  1 ? 2 
ATOM   12286 H  H    . ILE B 1 171 ? 6.084   -42.688 -32.747 1.000 30.891  0 163  ILE B H    1 c 2 
ATOM   12287 H  HA   . ILE B 1 171 ? 6.074   -45.410 -33.443 1.000 32.556  0 163  ILE B HA   1 c 2 
ATOM   12288 H  HB   . ILE B 1 171 ? 4.703   -44.941 -35.263 1.000 33.875  0 163  ILE B HB   1 c 2 
ATOM   12289 H  HG12 . ILE B 1 171 ? 4.598   -42.239 -34.430 1.000 35.367  0 163  ILE B HG12 1 c 2 
ATOM   12290 H  HG13 . ILE B 1 171 ? 5.404   -42.739 -35.698 1.000 35.118  0 163  ILE B HG13 1 c 2 
ATOM   12291 H  HG21 . ILE B 1 171 ? 2.721   -44.674 -34.169 1.000 35.095  0 163  ILE B HG21 1 c 2 
ATOM   12292 H  HG22 . ILE B 1 171 ? 3.408   -43.855 -32.998 1.000 34.716  0 163  ILE B HG22 1 c 2 
ATOM   12293 H  HG23 . ILE B 1 171 ? 3.680   -45.411 -33.143 1.000 35.282  0 163  ILE B HG23 1 c 2 
ATOM   12294 H  HD11 . ILE B 1 171 ? 3.290   -43.473 -36.634 1.000 38.209  0 163  ILE B HD11 1 c 2 
ATOM   12295 H  HD12 . ILE B 1 171 ? 3.441   -41.892 -36.515 1.000 37.655  0 163  ILE B HD12 1 c 2 
ATOM   12296 H  HD13 . ILE B 1 171 ? 2.573   -42.691 -35.446 1.000 38.377  0 163  ILE B HD13 1 c 2 
ATOM   12297 N  N    . ILE B 1 172 ? 7.416   -44.980 -35.705 1.000 31.257  0 164  ILE B N    1 ? 2 
ATOM   12298 C  CA   . ILE B 1 172 ? 8.483   -44.758 -36.667 1.000 32.334  0 164  ILE B CA   1 ? 2 
ATOM   12299 C  C    . ILE B 1 172 ? 7.860   -44.449 -38.026 1.000 33.581  0 164  ILE B C    1 ? 2 
ATOM   12300 O  O    . ILE B 1 172 ? 6.988   -45.184 -38.468 1.000 34.623  0 164  ILE B O    1 ? 2 
ATOM   12301 C  CB   . ILE B 1 172 ? 9.398   -46.000 -36.743 1.000 33.264  0 164  ILE B CB   1 ? 2 
ATOM   12302 C  CG1  . ILE B 1 172 ? 9.996   -46.325 -35.390 1.000 36.154  0 164  ILE B CG1  1 ? 2 
ATOM   12303 C  CG2  . ILE B 1 172 ? 10.498  -45.875 -37.798 1.000 31.914  0 164  ILE B CG2  1 ? 2 
ATOM   12304 C  CD1  . ILE B 1 172 ? 10.700  -47.666 -35.339 1.000 37.401  0 164  ILE B CD1  1 ? 2 
ATOM   12305 H  H    . ILE B 1 172 ? 6.838   -45.674 -35.848 1.000 32.182  0 164  ILE B H    1 c 2 
ATOM   12306 H  HA   . ILE B 1 172 ? 9.014   -43.994 -36.379 1.000 32.032  0 164  ILE B HA   1 c 2 
ATOM   12307 H  HB   . ILE B 1 172 ? 8.835   -46.756 -36.997 1.000 33.883  0 164  ILE B HB   1 c 2 
ATOM   12308 H  HG12 . ILE B 1 172 ? 10.637  -45.624 -35.153 1.000 35.326  0 164  ILE B HG12 1 c 2 
ATOM   12309 H  HG13 . ILE B 1 172 ? 9.284   -46.319 -34.719 1.000 35.839  0 164  ILE B HG13 1 c 2 
ATOM   12310 H  HG21 . ILE B 1 172 ? 11.017  -46.696 -37.830 1.000 32.599  0 164  ILE B HG21 1 c 2 
ATOM   12311 H  HG22 . ILE B 1 172 ? 11.084  -45.133 -37.572 1.000 31.906  0 164  ILE B HG22 1 c 2 
ATOM   12312 H  HG23 . ILE B 1 172 ? 10.100  -45.716 -38.670 1.000 32.044  0 164  ILE B HG23 1 c 2 
ATOM   12313 H  HD11 . ILE B 1 172 ? 10.138  -48.346 -35.758 1.000 37.528  0 164  ILE B HD11 1 c 2 
ATOM   12314 H  HD12 . ILE B 1 172 ? 10.864  -47.911 -34.408 1.000 37.516  0 164  ILE B HD12 1 c 2 
ATOM   12315 H  HD13 . ILE B 1 172 ? 11.551  -47.613 -35.814 1.000 37.007  0 164  ILE B HD13 1 c 2 
ATOM   12316 N  N    . ASP B 1 173 ? 8.400   -43.437 -38.708 1.000 32.295  0 165  ASP B N    1 ? 2 
ATOM   12317 C  CA   . ASP B 1 173 ? 8.055   -43.085 -40.074 1.000 30.139  0 165  ASP B CA   1 ? 2 
ATOM   12318 C  C    . ASP B 1 173 ? 9.351   -42.919 -40.852 1.000 32.763  0 165  ASP B C    1 ? 2 
ATOM   12319 O  O    . ASP B 1 173 ? 10.442  -43.152 -40.325 1.000 32.230  0 165  ASP B O    1 ? 2 
ATOM   12320 C  CB   . ASP B 1 173 ? 7.212   -41.819 -40.122 1.000 32.611  0 165  ASP B CB   1 ? 2 
ATOM   12321 C  CG   . ASP B 1 173 ? 8.006   -40.545 -39.863 1.000 30.460  0 165  ASP B CG   1 ? 2 
ATOM   12322 O  OD1  . ASP B 1 173 ? 8.917   -40.615 -38.983 1.000 29.486  0 165  ASP B OD1  1 ? 2 
ATOM   12323 O  OD2  . ASP B 1 173 ? 7.730   -39.525 -40.536 1.000 31.670  0 165  ASP B OD2  1 ? 2 
ATOM   12324 H  H    . ASP B 1 173 ? 9.030   -42.927 -38.286 1.000 31.822  0 165  ASP B H    1 c 2 
ATOM   12325 H  HA   . ASP B 1 173 ? 7.539   -43.823 -40.471 1.000 31.813  0 165  ASP B HA   1 c 2 
ATOM   12326 H  HB2  . ASP B 1 173 ? 6.782   -41.747 -40.999 1.000 31.524  0 165  ASP B HB2  1 c 2 
ATOM   12327 H  HB3  . ASP B 1 173 ? 6.507   -41.883 -39.444 1.000 31.800  0 165  ASP B HB3  1 c 2 
ATOM   12328 N  N    . LEU B 1 174 ? 9.237   -42.502 -42.119 1.000 31.439  0 166  LEU B N    1 ? 2 
ATOM   12329 C  CA   . LEU B 1 174 ? 10.411  -42.326 -42.967 1.000 33.726  0 166  LEU B CA   1 ? 2 
ATOM   12330 C  C    . LEU B 1 174 ? 11.431  -41.390 -42.316 1.000 31.704  0 166  LEU B C    1 ? 2 
ATOM   12331 O  O    . LEU B 1 174 ? 12.638  -41.638 -42.359 1.000 33.805  0 166  LEU B O    1 ? 2 
ATOM   12332 C  CB   . LEU B 1 174 ? 10.013  -41.736 -44.317 1.000 33.114  0 166  LEU B CB   1 ? 2 
ATOM   12333 C  CG   . LEU B 1 174 ? 9.112   -42.585 -45.216 1.000 38.837  0 166  LEU B CG   1 ? 2 
ATOM   12334 C  CD1  . LEU B 1 174 ? 8.819   -41.846 -46.530 1.000 41.391  0 166  LEU B CD1  1 ? 2 
ATOM   12335 C  CD2  . LEU B 1 174 ? 9.734   -43.929 -45.492 1.000 37.065  0 166  LEU B CD2  1 ? 2 
ATOM   12336 H  H    . LEU B 1 174 ? 8.409   -42.329 -42.466 1.000 32.280  0 166  LEU B H    1 c 2 
ATOM   12337 H  HA   . LEU B 1 174 ? 10.834  -43.210 -43.105 1.000 33.087  0 166  LEU B HA   1 c 2 
ATOM   12338 H  HB2  . LEU B 1 174 ? 9.560   -40.877 -44.152 1.000 34.192  0 166  LEU B HB2  1 c 2 
ATOM   12339 H  HB3  . LEU B 1 174 ? 10.838  -41.533 -44.815 1.000 34.242  0 166  LEU B HB3  1 c 2 
ATOM   12340 H  HG   . LEU B 1 174 ? 8.251   -42.732 -44.745 1.000 37.917  0 166  LEU B HG   1 c 2 
ATOM   12341 H  HD11 . LEU B 1 174 ? 8.372   -41.005 -46.337 1.000 40.425  0 166  LEU B HD11 1 c 2 
ATOM   12342 H  HD12 . LEU B 1 174 ? 8.247   -42.395 -47.092 1.000 40.632  0 166  LEU B HD12 1 c 2 
ATOM   12343 H  HD13 . LEU B 1 174 ? 9.654   -41.668 -46.995 1.000 40.427  0 166  LEU B HD13 1 c 2 
ATOM   12344 H  HD21 . LEU B 1 174 ? 9.692   -44.478 -44.692 1.000 37.849  0 166  LEU B HD21 1 c 2 
ATOM   12345 H  HD22 . LEU B 1 174 ? 10.662  -43.810 -45.754 1.000 37.558  0 166  LEU B HD22 1 c 2 
ATOM   12346 H  HD23 . LEU B 1 174 ? 9.250   -44.370 -46.211 1.000 37.764  0 166  LEU B HD23 1 c 2 
ATOM   12347 N  N    . GLY B 1 175 ? 10.934  -40.245 -41.866 1.000 30.584  0 167  GLY B N    1 ? 2 
ATOM   12348 C  CA   . GLY B 1 175 ? 11.764  -39.204 -41.286 1.000 30.305  0 167  GLY B CA   1 ? 2 
ATOM   12349 C  C    . GLY B 1 175 ? 12.486  -39.699 -40.021 1.000 27.303  0 167  GLY B C    1 ? 2 
ATOM   12350 O  O    . GLY B 1 175 ? 13.706  -39.603 -39.950 1.000 25.797  0 167  GLY B O    1 ? 2 
ATOM   12351 H  H    . GLY B 1 175 ? 10.034  -40.098 -41.928 1.000 30.803  0 167  GLY B H    1 c 2 
ATOM   12352 H  HA2  . GLY B 1 175 ? 12.429  -38.912 -41.953 1.000 29.497  0 167  GLY B HA2  1 c 2 
ATOM   12353 H  HA3  . GLY B 1 175 ? 11.198  -38.428 -41.060 1.000 29.465  0 167  GLY B HA3  1 c 2 
ATOM   12354 N  N    . SER B 1 176 ? 11.718  -40.230 -39.072 1.000 25.700  0 168  SER B N    1 ? 2 
ATOM   12355 C  CA   . SER B 1 176 ? 12.223  -40.588 -37.761 1.000 27.394  0 168  SER B CA   1 ? 2 
ATOM   12356 C  C    . SER B 1 176 ? 13.289  -41.675 -37.858 1.000 30.497  0 168  SER B C    1 ? 2 
ATOM   12357 O  O    . SER B 1 176 ? 14.293  -41.632 -37.149 1.000 28.397  0 168  SER B O    1 ? 2 
ATOM   12358 C  CB   . SER B 1 176 ? 11.094  -40.925 -36.808 1.000 27.849  0 168  SER B CB   1 ? 2 
ATOM   12359 O  OG   . SER B 1 176 ? 10.726  -42.305 -36.810 1.000 28.012  0 168  SER B OG   1 ? 2 
ATOM   12360 H  H    . SER B 1 176 ? 10.835  -40.378 -39.253 1.000 26.579  0 168  SER B H    1 c 2 
ATOM   12361 H  HA   . SER B 1 176 ? 12.672  -39.782 -37.401 1.000 27.428  0 168  SER B HA   1 c 2 
ATOM   12362 H  HB2  . SER B 1 176 ? 11.363  -40.675 -35.904 1.000 27.723  0 168  SER B HB2  1 c 2 
ATOM   12363 H  HB3  . SER B 1 176 ? 10.314  -40.387 -37.036 1.000 27.602  0 168  SER B HB3  1 c 2 
ATOM   12364 H  HG   . SER B 1 176 ? 10.099  -42.411 -36.256 0.000 30.000  0 168  SER B HG   1 c 2 
ATOM   12365 N  N    . GLY B 1 177 ? 13.096  -42.634 -38.781 1.000 32.007  0 169  GLY B N    1 ? 2 
ATOM   12366 C  CA   . GLY B 1 177 ? 14.091  -43.663 -39.006 1.000 32.465  0 169  GLY B CA   1 ? 2 
ATOM   12367 C  C    . GLY B 1 177 ? 15.406  -43.076 -39.516 1.000 31.204  0 169  GLY B C    1 ? 2 
ATOM   12368 O  O    . GLY B 1 177 ? 16.467  -43.508 -39.101 1.000 31.564  0 169  GLY B O    1 ? 2 
ATOM   12369 H  H    . GLY B 1 177 ? 12.325  -42.646 -39.273 1.000 31.575  0 169  GLY B H    1 c 2 
ATOM   12370 H  HA2  . GLY B 1 177 ? 14.251  -44.145 -38.161 1.000 32.473  0 169  GLY B HA2  1 c 2 
ATOM   12371 H  HA3  . GLY B 1 177 ? 13.742  -44.310 -39.663 1.000 32.401  0 169  GLY B HA3  1 c 2 
ATOM   12372 N  N    . GLY B 1 178 ? 15.327  -42.130 -40.446 1.000 28.641  0 170  GLY B N    1 ? 2 
ATOM   12373 C  CA   . GLY B 1 178 ? 16.516  -41.509 -40.988 1.000 29.111  0 170  GLY B CA   1 ? 2 
ATOM   12374 C  C    . GLY B 1 178 ? 17.166  -40.646 -39.902 1.000 29.434  0 170  GLY B C    1 ? 2 
ATOM   12375 O  O    . GLY B 1 178 ? 18.392  -40.606 -39.807 1.000 28.268  0 170  GLY B O    1 ? 2 
ATOM   12376 H  H    . GLY B 1 178 ? 14.509  -41.867 -40.758 1.000 29.101  0 170  GLY B H    1 c 2 
ATOM   12377 H  HA2  . GLY B 1 178 ? 17.146  -42.205 -41.290 1.000 29.390  0 170  GLY B HA2  1 c 2 
ATOM   12378 H  HA3  . GLY B 1 178 ? 16.273  -40.950 -41.763 1.000 28.855  0 170  GLY B HA3  1 c 2 
ATOM   12379 N  N    . TYR B 1 179 ? 16.335  -39.948 -39.114 1.000 27.102  0 171  TYR B N    1 ? 2 
ATOM   12380 C  CA   . TYR B 1 179 ? 16.849  -39.085 -38.058 1.000 27.394  0 171  TYR B CA   1 ? 2 
ATOM   12381 C  C    . TYR B 1 179 ? 17.617  -39.951 -37.054 1.000 28.205  0 171  TYR B C    1 ? 2 
ATOM   12382 O  O    . TYR B 1 179 ? 18.729  -39.608 -36.658 1.000 30.455  0 171  TYR B O    1 ? 2 
ATOM   12383 C  CB   . TYR B 1 179 ? 15.724  -38.272 -37.417 1.000 27.024  0 171  TYR B CB   1 ? 2 
ATOM   12384 C  CG   . TYR B 1 179 ? 16.058  -36.886 -36.877 1.000 25.429  0 171  TYR B CG   1 ? 2 
ATOM   12385 C  CD1  . TYR B 1 179 ? 17.242  -36.626 -36.204 1.000 26.182  0 171  TYR B CD1  1 ? 2 
ATOM   12386 C  CD2  . TYR B 1 179 ? 15.173  -35.828 -37.052 1.000 25.551  0 171  TYR B CD2  1 ? 2 
ATOM   12387 C  CE1  . TYR B 1 179 ? 17.539  -35.358 -35.733 1.000 25.122  0 171  TYR B CE1  1 ? 2 
ATOM   12388 C  CE2  . TYR B 1 179 ? 15.445  -34.559 -36.569 1.000 26.094  0 171  TYR B CE2  1 ? 2 
ATOM   12389 C  CZ   . TYR B 1 179 ? 16.641  -34.331 -35.888 1.000 25.066  0 171  TYR B CZ   1 ? 2 
ATOM   12390 O  OH   . TYR B 1 179 ? 16.909  -33.089 -35.408 1.000 24.362  0 171  TYR B OH   1 ? 2 
ATOM   12391 H  H    . TYR B 1 179 ? 15.432  -40.008 -39.240 1.000 27.558  0 171  TYR B H    1 c 2 
ATOM   12392 H  HA   . TYR B 1 179 ? 17.492  -38.447 -38.470 1.000 27.342  0 171  TYR B HA   1 c 2 
ATOM   12393 H  HB2  . TYR B 1 179 ? 15.007  -38.174 -38.082 1.000 26.592  0 171  TYR B HB2  1 c 2 
ATOM   12394 H  HB3  . TYR B 1 179 ? 15.350  -38.806 -36.681 1.000 26.834  0 171  TYR B HB3  1 c 2 
ATOM   12395 H  HD1  . TYR B 1 179 ? 17.867  -37.320 -36.078 1.000 26.088  0 171  TYR B HD1  1 c 2 
ATOM   12396 H  HD2  . TYR B 1 179 ? 14.357  -35.982 -37.499 1.000 25.575  0 171  TYR B HD2  1 c 2 
ATOM   12397 H  HE1  . TYR B 1 179 ? 18.343  -35.208 -35.266 1.000 25.483  0 171  TYR B HE1  1 c 2 
ATOM   12398 H  HE2  . TYR B 1 179 ? 14.825  -33.860 -36.688 1.000 25.559  0 171  TYR B HE2  1 c 2 
ATOM   12399 H  HH   . TYR B 1 179 ? 17.320  -32.622 -36.022 0.000 30.000  0 171  TYR B HH   1 c 2 
ATOM   12400 N  N    . GLY B 1 180 ? 17.019  -41.086 -36.692 1.000 29.093  0 172  GLY B N    1 ? 2 
ATOM   12401 C  CA   . GLY B 1 180 ? 17.575  -42.040 -35.749 1.000 30.476  0 172  GLY B CA   1 ? 2 
ATOM   12402 C  C    . GLY B 1 180 ? 18.915  -42.591 -36.214 1.000 31.989  0 172  GLY B C    1 ? 2 
ATOM   12403 O  O    . GLY B 1 180 ? 19.857  -42.594 -35.431 1.000 31.488  0 172  GLY B O    1 ? 2 
ATOM   12404 H  H    . GLY B 1 180 ? 16.202  -41.276 -37.054 1.000 29.043  0 172  GLY B H    1 c 2 
ATOM   12405 H  HA2  . GLY B 1 180 ? 17.687  -41.598 -34.875 1.000 30.424  0 172  GLY B HA2  1 c 2 
ATOM   12406 H  HA3  . GLY B 1 180 ? 16.937  -42.783 -35.632 1.000 30.679  0 172  GLY B HA3  1 c 2 
ATOM   12407 N  N    . ALA B 1 181 ? 18.976  -43.052 -37.475 1.000 30.344  0 173  ALA B N    1 ? 2 
ATOM   12408 C  CA   . ALA B 1 181 ? 20.198  -43.579 -38.046 1.000 31.373  0 173  ALA B CA   1 ? 2 
ATOM   12409 C  C    . ALA B 1 181 ? 21.293  -42.524 -38.068 1.000 32.427  0 173  ALA B C    1 ? 2 
ATOM   12410 O  O    . ALA B 1 181 ? 22.424  -42.848 -37.750 1.000 34.233  0 173  ALA B O    1 ? 2 
ATOM   12411 C  CB   . ALA B 1 181 ? 19.966  -44.140 -39.437 1.000 33.118  0 173  ALA B CB   1 ? 2 
ATOM   12412 H  H    . ALA B 1 181 ? 18.222  -43.037 -37.992 1.000 30.668  0 173  ALA B H    1 c 2 
ATOM   12413 H  HA   . ALA B 1 181 ? 20.508  -44.321 -37.456 1.000 32.208  0 173  ALA B HA   1 c 2 
ATOM   12414 H  HB1  . ALA B 1 181 ? 19.320  -44.864 -39.394 1.000 32.724  0 173  ALA B HB1  1 c 2 
ATOM   12415 H  HB2  . ALA B 1 181 ? 19.626  -43.440 -40.019 1.000 32.212  0 173  ALA B HB2  1 c 2 
ATOM   12416 H  HB3  . ALA B 1 181 ? 20.804  -44.478 -39.796 1.000 32.970  0 173  ALA B HB3  1 c 2 
ATOM   12417 N  N    . LEU B 1 182 ? 20.974  -41.284 -38.487 1.000 29.766  0 174  LEU B N    1 ? 2 
ATOM   12418 C  CA   . LEU B 1 182 ? 21.925  -40.183 -38.416 1.000 29.377  0 174  LEU B CA   1 ? 2 
ATOM   12419 C  C    . LEU B 1 182 ? 22.464  -40.008 -36.988 1.000 29.068  0 174  LEU B C    1 ? 2 
ATOM   12420 O  O    . LEU B 1 182 ? 23.667  -39.890 -36.793 1.000 28.296  0 174  LEU B O    1 ? 2 
ATOM   12421 C  CB   . LEU B 1 182 ? 21.249  -38.918 -38.933 1.000 28.638  0 174  LEU B CB   1 ? 2 
ATOM   12422 C  CG   . LEU B 1 182 ? 22.046  -37.617 -38.802 1.000 28.788  0 174  LEU B CG   1 ? 2 
ATOM   12423 C  CD1  . LEU B 1 182 ? 23.438  -37.740 -39.405 1.000 29.757  0 174  LEU B CD1  1 ? 2 
ATOM   12424 C  CD2  . LEU B 1 182 ? 21.289  -36.440 -39.446 1.000 27.773  0 174  LEU B CD2  1 ? 2 
ATOM   12425 H  H    . LEU B 1 182 ? 20.141  -41.127 -38.830 1.000 29.855  0 174  LEU B H    1 c 2 
ATOM   12426 H  HA   . LEU B 1 182 ? 22.688  -40.404 -39.008 1.000 29.658  0 174  LEU B HA   1 c 2 
ATOM   12427 H  HB2  . LEU B 1 182 ? 21.033  -39.054 -39.885 1.000 28.690  0 174  LEU B HB2  1 c 2 
ATOM   12428 H  HB3  . LEU B 1 182 ? 20.397  -38.807 -38.453 1.000 28.461  0 174  LEU B HB3  1 c 2 
ATOM   12429 H  HG   . LEU B 1 182 ? 22.149  -37.415 -37.837 1.000 28.699  0 174  LEU B HG   1 c 2 
ATOM   12430 H  HD11 . LEU B 1 182 ? 23.955  -38.394 -38.906 1.000 29.941  0 174  LEU B HD11 1 c 2 
ATOM   12431 H  HD12 . LEU B 1 182 ? 23.886  -36.878 -39.364 1.000 29.652  0 174  LEU B HD12 1 c 2 
ATOM   12432 H  HD13 . LEU B 1 182 ? 23.367  -38.022 -40.331 1.000 29.695  0 174  LEU B HD13 1 c 2 
ATOM   12433 H  HD21 . LEU B 1 182 ? 20.442  -36.308 -38.988 1.000 27.664  0 174  LEU B HD21 1 c 2 
ATOM   12434 H  HD22 . LEU B 1 182 ? 21.121  -36.635 -40.384 1.000 27.954  0 174  LEU B HD22 1 c 2 
ATOM   12435 H  HD23 . LEU B 1 182 ? 21.824  -35.632 -39.376 1.000 28.015  0 174  LEU B HD23 1 c 2 
ATOM   12436 N  N    . MET B 1 183 ? 21.560  -39.944 -36.005 1.000 29.146  0 175  MET B N    1 ? 2 
ATOM   12437 C  CA   . MET B 1 183 ? 21.944  -39.774 -34.603 1.000 30.634  0 175  MET B CA   1 ? 2 
ATOM   12438 C  C    . MET B 1 183 ? 22.837  -40.931 -34.140 1.000 30.603  0 175  MET B C    1 ? 2 
ATOM   12439 O  O    . MET B 1 183 ? 23.832  -40.713 -33.443 1.000 30.579  0 175  MET B O    1 ? 2 
ATOM   12440 C  CB   . MET B 1 183 ? 20.689  -39.650 -33.720 1.000 30.261  0 175  MET B CB   1 ? 2 
ATOM   12441 C  CG   . MET B 1 183 ? 19.981  -38.302 -33.805 1.000 27.953  0 175  MET B CG   1 ? 2 
ATOM   12442 S  SD   . MET B 1 183 ? 20.823  -36.885 -33.068 1.000 27.670  0 175  MET B SD   1 ? 2 
ATOM   12443 C  CE   . MET B 1 183 ? 20.335  -37.270 -31.374 1.000 28.373  0 175  MET B CE   1 ? 2 
ATOM   12444 H  H    . MET B 1 183 ? 20.671  -40.004 -36.212 1.000 29.124  0 175  MET B H    1 c 2 
ATOM   12445 H  HA   . MET B 1 183 ? 22.470  -38.937 -34.534 1.000 30.134  0 175  MET B HA   1 c 2 
ATOM   12446 H  HB2  . MET B 1 183 ? 20.058  -40.355 -33.976 1.000 29.907  0 175  MET B HB2  1 c 2 
ATOM   12447 H  HB3  . MET B 1 183 ? 20.949  -39.811 -32.787 1.000 30.005  0 175  MET B HB3  1 c 2 
ATOM   12448 H  HG2  . MET B 1 183 ? 19.821  -38.097 -34.748 1.000 28.220  0 175  MET B HG2  1 c 2 
ATOM   12449 H  HG3  . MET B 1 183 ? 19.105  -38.386 -33.378 1.000 28.181  0 175  MET B HG3  1 c 2 
ATOM   12450 H  HE1  . MET B 1 183 ? 20.707  -36.602 -30.770 1.000 28.130  0 175  MET B HE1  1 c 2 
ATOM   12451 H  HE2  . MET B 1 183 ? 19.362  -37.263 -31.307 1.000 28.004  0 175  MET B HE2  1 c 2 
ATOM   12452 H  HE3  . MET B 1 183 ? 20.673  -38.152 -31.131 1.000 28.537  0 175  MET B HE3  1 c 2 
ATOM   12453 N  N    . ALA B 1 184 ? 22.517  -42.154 -34.566 1.000 29.059  0 176  ALA B N    1 ? 2 
ATOM   12454 C  CA   . ALA B 1 184 ? 23.322  -43.316 -34.249 1.000 30.505  0 176  ALA B CA   1 ? 2 
ATOM   12455 C  C    . ALA B 1 184 ? 24.726  -43.169 -34.822 1.000 33.249  0 176  ALA B C    1 ? 2 
ATOM   12456 O  O    . ALA B 1 184 ? 25.695  -43.480 -34.129 1.000 31.678  0 176  ALA B O    1 ? 2 
ATOM   12457 C  CB   . ALA B 1 184 ? 22.666  -44.581 -34.724 1.000 30.205  0 176  ALA B CB   1 ? 2 
ATOM   12458 H  H    . ALA B 1 184 ? 21.763  -42.268 -35.068 1.000 29.421  0 176  ALA B H    1 c 2 
ATOM   12459 H  HA   . ALA B 1 184 ? 23.406  -43.361 -33.256 1.000 30.780  0 176  ALA B HA   1 c 2 
ATOM   12460 H  HB1  . ALA B 1 184 ? 21.896  -44.780 -34.165 1.000 30.311  0 176  ALA B HB1  1 c 2 
ATOM   12461 H  HB2  . ALA B 1 184 ? 22.374  -44.472 -35.645 1.000 30.220  0 176  ALA B HB2  1 c 2 
ATOM   12462 H  HB3  . ALA B 1 184 ? 23.296  -45.318 -34.675 1.000 31.127  0 176  ALA B HB3  1 c 2 
ATOM   12463 N  N    . TRP B 1 185 ? 24.846  -42.717 -36.080 1.000 32.393  0 177  TRP B N    1 ? 2 
ATOM   12464 C  CA   . TRP B 1 185 ? 26.171  -42.529 -36.660 1.000 33.656  0 177  TRP B CA   1 ? 2 
ATOM   12465 C  C    . TRP B 1 185 ? 26.937  -41.413 -35.951 1.000 32.956  0 177  TRP B C    1 ? 2 
ATOM   12466 O  O    . TRP B 1 185 ? 28.134  -41.532 -35.750 1.000 31.210  0 177  TRP B O    1 ? 2 
ATOM   12467 C  CB   . TRP B 1 185 ? 26.100  -42.265 -38.176 1.000 33.059  0 177  TRP B CB   1 ? 2 
ATOM   12468 C  CG   . TRP B 1 185 ? 25.905  -43.517 -38.973 1.000 34.565  0 177  TRP B CG   1 ? 2 
ATOM   12469 C  CD1  . TRP B 1 185 ? 24.783  -43.917 -39.630 1.000 37.013  0 177  TRP B CD1  1 ? 2 
ATOM   12470 C  CD2  . TRP B 1 185 ? 26.857  -44.576 -39.141 1.000 36.287  0 177  TRP B CD2  1 ? 2 
ATOM   12471 N  NE1  . TRP B 1 185 ? 24.971  -45.141 -40.200 1.000 36.532  0 177  TRP B NE1  1 ? 2 
ATOM   12472 C  CE2  . TRP B 1 185 ? 26.229  -45.569 -39.923 1.000 37.767  0 177  TRP B CE2  1 ? 2 
ATOM   12473 C  CE3  . TRP B 1 185 ? 28.166  -44.777 -38.708 1.000 37.281  0 177  TRP B CE3  1 ? 2 
ATOM   12474 C  CZ2  . TRP B 1 185 ? 26.865  -46.752 -40.288 1.000 39.614  0 177  TRP B CZ2  1 ? 2 
ATOM   12475 C  CZ3  . TRP B 1 185 ? 28.789  -45.957 -39.041 1.000 38.812  0 177  TRP B CZ3  1 ? 2 
ATOM   12476 C  CH2  . TRP B 1 185 ? 28.137  -46.937 -39.792 1.000 39.187  0 177  TRP B CH2  1 ? 2 
ATOM   12477 H  H    . TRP B 1 185 ? 24.103  -42.530 -36.580 1.000 32.286  0 177  TRP B H    1 c 2 
ATOM   12478 H  HA   . TRP B 1 185 ? 26.679  -43.375 -36.527 1.000 33.903  0 177  TRP B HA   1 c 2 
ATOM   12479 H  HB2  . TRP B 1 185 ? 25.355  -41.652 -38.355 1.000 32.883  0 177  TRP B HB2  1 c 2 
ATOM   12480 H  HB3  . TRP B 1 185 ? 26.932  -41.835 -38.460 1.000 33.884  0 177  TRP B HB3  1 c 2 
ATOM   12481 H  HD1  . TRP B 1 185 ? 23.982  -43.421 -39.688 1.000 35.521  0 177  TRP B HD1  1 c 2 
ATOM   12482 H  HE1  . TRP B 1 185 ? 24.382  -45.572 -40.679 1.000 36.747  0 177  TRP B HE1  1 c 2 
ATOM   12483 H  HE3  . TRP B 1 185 ? 28.602  -44.131 -38.178 1.000 37.380  0 177  TRP B HE3  1 c 2 
ATOM   12484 H  HZ2  . TRP B 1 185 ? 26.423  -47.418 -40.786 1.000 39.126  0 177  TRP B HZ2  1 c 2 
ATOM   12485 H  HZ3  . TRP B 1 185 ? 29.675  -46.110 -38.755 1.000 39.366  0 177  TRP B HZ3  1 c 2 
ATOM   12486 H  HH2  . TRP B 1 185 ? 28.608  -47.716 -40.030 1.000 40.061  0 177  TRP B HH2  1 c 2 
ATOM   12487 N  N    . VAL B 1 186 ? 26.256  -40.313 -35.591 1.000 33.917  0 178  VAL B N    1 ? 2 
ATOM   12488 C  CA   . VAL B 1 186 ? 26.910  -39.233 -34.854 1.000 33.494  0 178  VAL B CA   1 ? 2 
ATOM   12489 C  C    . VAL B 1 186 ? 27.448  -39.766 -33.524 1.000 33.259  0 178  VAL B C    1 ? 2 
ATOM   12490 O  O    . VAL B 1 186 ? 28.575  -39.479 -33.137 1.000 36.912  0 178  VAL B O    1 ? 2 
ATOM   12491 C  CB   . VAL B 1 186 ? 25.966  -38.031 -34.660 1.000 33.271  0 178  VAL B CB   1 ? 2 
ATOM   12492 C  CG1  . VAL B 1 186 ? 26.501  -37.038 -33.646 1.000 33.054  0 178  VAL B CG1  1 ? 2 
ATOM   12493 C  CG2  . VAL B 1 186 ? 25.684  -37.322 -35.978 1.000 33.140  0 178  VAL B CG2  1 ? 2 
ATOM   12494 H  H    . VAL B 1 186 ? 25.373  -40.230 -35.813 1.000 32.985  0 178  VAL B H    1 c 2 
ATOM   12495 H  HA   . VAL B 1 186 ? 27.672  -38.930 -35.385 1.000 33.828  0 178  VAL B HA   1 c 2 
ATOM   12496 H  HB   . VAL B 1 186 ? 25.111  -38.383 -34.317 1.000 32.875  0 178  VAL B HB   1 c 2 
ATOM   12497 H  HG11 . VAL B 1 186 ? 27.400  -36.771 -33.896 1.000 33.459  0 178  VAL B HG11 1 c 2 
ATOM   12498 H  HG12 . VAL B 1 186 ? 26.518  -37.446 -32.765 1.000 33.177  0 178  VAL B HG12 1 c 2 
ATOM   12499 H  HG13 . VAL B 1 186 ? 25.926  -36.255 -33.626 1.000 32.664  0 178  VAL B HG13 1 c 2 
ATOM   12500 H  HG21 . VAL B 1 186 ? 25.034  -36.614 -35.833 1.000 32.657  0 178  VAL B HG21 1 c 2 
ATOM   12501 H  HG22 . VAL B 1 186 ? 25.330  -37.958 -36.621 1.000 33.078  0 178  VAL B HG22 1 c 2 
ATOM   12502 H  HG23 . VAL B 1 186 ? 26.508  -36.939 -36.323 1.000 33.402  0 178  VAL B HG23 1 c 2 
ATOM   12503 N  N    . HIS B 1 187 ? 26.630  -40.559 -32.839 1.000 31.630  0 179  HIS B N    1 ? 2 
ATOM   12504 C  CA   . HIS B 1 187 ? 27.017  -41.193 -31.593 1.000 32.396  0 179  HIS B CA   1 ? 2 
ATOM   12505 C  C    . HIS B 1 187 ? 28.248  -42.085 -31.785 1.000 33.337  0 179  HIS B C    1 ? 2 
ATOM   12506 O  O    . HIS B 1 187 ? 29.157  -42.053 -30.949 1.000 33.467  0 179  HIS B O    1 ? 2 
ATOM   12507 C  CB   . HIS B 1 187 ? 25.839  -41.983 -31.001 1.000 30.595  0 179  HIS B CB   1 ? 2 
ATOM   12508 C  CG   . HIS B 1 187 ? 26.175  -42.693 -29.751 1.000 31.325  0 179  HIS B CG   1 ? 2 
ATOM   12509 N  ND1  . HIS B 1 187 ? 26.676  -43.980 -29.718 1.000 32.255  0 179  HIS B ND1  1 ? 2 
ATOM   12510 C  CD2  . HIS B 1 187 ? 26.094  -42.267 -28.472 1.000 32.645  0 179  HIS B CD2  1 ? 2 
ATOM   12511 C  CE1  . HIS B 1 187 ? 26.909  -44.322 -28.448 1.000 35.678  0 179  HIS B CE1  1 ? 2 
ATOM   12512 N  NE2  . HIS B 1 187 ? 26.575  -43.299 -27.663 1.000 34.272  0 179  HIS B NE2  1 ? 2 
ATOM   12513 H  H    . HIS B 1 187 ? 25.787  -40.707 -33.158 1.000 31.732  0 179  HIS B H    1 c 2 
ATOM   12514 H  HA   . HIS B 1 187 ? 27.257  -40.474 -30.958 1.000 31.865  0 179  HIS B HA   1 c 2 
ATOM   12515 H  HB2  . HIS B 1 187 ? 25.100  -41.362 -30.825 1.000 30.442  0 179  HIS B HB2  1 c 2 
ATOM   12516 H  HB3  . HIS B 1 187 ? 25.532  -42.636 -31.665 1.000 31.118  0 179  HIS B HB3  1 c 2 
ATOM   12517 H  HD1  . HIS B 1 187 ? 26.819  -44.481 -30.421 0.000 30.000  0 179  HIS B HD1  1 c 2 
ATOM   12518 H  HD2  . HIS B 1 187 ? 25.802  -41.427 -28.176 1.000 31.983  0 179  HIS B HD2  1 c 2 
ATOM   12519 H  HE1  . HIS B 1 187 ? 27.246  -45.153 -28.159 1.000 35.381  0 179  HIS B HE1  1 c 2 
ATOM   12520 H  HE2  . HIS B 1 187 ? 26.631  -43.273 -26.791 0.000 30.000  0 179  HIS B HE2  1 c 2 
ATOM   12521 N  N    . TYR B 1 188 ? 28.245  -42.901 -32.848 1.000 32.736  0 180  TYR B N    1 ? 2 
ATOM   12522 C  CA   . TYR B 1 188 ? 29.287  -43.864 -33.127 1.000 35.411  0 180  TYR B CA   1 ? 2 
ATOM   12523 C  C    . TYR B 1 188 ? 30.601  -43.125 -33.358 1.000 37.035  0 180  TYR B C    1 ? 2 
ATOM   12524 O  O    . TYR B 1 188 ? 31.591  -43.451 -32.733 1.000 38.773  0 180  TYR B O    1 ? 2 
ATOM   12525 C  CB   . TYR B 1 188 ? 28.946  -44.765 -34.319 1.000 36.829  0 180  TYR B CB   1 ? 2 
ATOM   12526 C  CG   . TYR B 1 188 ? 30.153  -45.578 -34.758 1.000 37.536  0 180  TYR B CG   1 ? 2 
ATOM   12527 C  CD1  . TYR B 1 188 ? 30.510  -46.744 -34.084 1.000 40.295  0 180  TYR B CD1  1 ? 2 
ATOM   12528 C  CD2  . TYR B 1 188 ? 30.997  -45.125 -35.779 1.000 39.616  0 180  TYR B CD2  1 ? 2 
ATOM   12529 C  CE1  . TYR B 1 188 ? 31.640  -47.464 -34.444 1.000 42.008  0 180  TYR B CE1  1 ? 2 
ATOM   12530 C  CE2  . TYR B 1 188 ? 32.107  -45.860 -36.179 1.000 42.445  0 180  TYR B CE2  1 ? 2 
ATOM   12531 C  CZ   . TYR B 1 188 ? 32.438  -47.019 -35.489 1.000 42.787  0 180  TYR B CZ   1 ? 2 
ATOM   12532 O  OH   . TYR B 1 188 ? 33.509  -47.766 -35.858 1.000 45.988  0 180  TYR B OH   1 ? 2 
ATOM   12533 H  H    . TYR B 1 188 ? 27.541  -42.851 -33.429 1.000 32.946  0 180  TYR B H    1 c 2 
ATOM   12534 H  HA   . TYR B 1 188 ? 29.393  -44.441 -32.325 1.000 35.980  0 180  TYR B HA   1 c 2 
ATOM   12535 H  HB2  . TYR B 1 188 ? 28.220  -45.374 -34.061 1.000 36.374  0 180  TYR B HB2  1 c 2 
ATOM   12536 H  HB3  . TYR B 1 188 ? 28.641  -44.205 -35.067 1.000 35.972  0 180  TYR B HB3  1 c 2 
ATOM   12537 H  HD1  . TYR B 1 188 ? 29.976  -47.050 -33.369 1.000 39.890  0 180  TYR B HD1  1 c 2 
ATOM   12538 H  HD2  . TYR B 1 188 ? 30.772  -44.338 -36.249 1.000 39.047  0 180  TYR B HD2  1 c 2 
ATOM   12539 H  HE1  . TYR B 1 188 ? 31.851  -48.268 -34.000 1.000 42.648  0 180  TYR B HE1  1 c 2 
ATOM   12540 H  HE2  . TYR B 1 188 ? 32.652  -45.555 -36.884 1.000 42.110  0 180  TYR B HE2  1 c 2 
ATOM   12541 H  HH   . TYR B 1 188 ? 33.268  -48.339 -36.437 0.000 30.000  0 180  TYR B HH   1 c 2 
ATOM   12542 N  N    . PHE B 1 189 ? 30.614  -42.104 -34.218 1.000 36.451  0 181  PHE B N    1 ? 2 
ATOM   12543 C  CA   . PHE B 1 189 ? 31.860  -41.435 -34.535 1.000 36.579  0 181  PHE B CA   1 ? 2 
ATOM   12544 C  C    . PHE B 1 189 ? 32.351  -40.529 -33.408 1.000 37.443  0 181  PHE B C    1 ? 2 
ATOM   12545 O  O    . PHE B 1 189 ? 33.570  -40.421 -33.239 1.000 35.947  0 181  PHE B O    1 ? 2 
ATOM   12546 C  CB   . PHE B 1 189 ? 31.743  -40.626 -35.829 1.000 37.116  0 181  PHE B CB   1 ? 2 
ATOM   12547 C  CG   . PHE B 1 189 ? 31.770  -41.520 -37.071 1.000 38.420  0 181  PHE B CG   1 ? 2 
ATOM   12548 C  CD1  . PHE B 1 189 ? 32.858  -42.325 -37.363 1.000 41.391  0 181  PHE B CD1  1 ? 2 
ATOM   12549 C  CD2  . PHE B 1 189 ? 30.712  -41.528 -37.963 1.000 40.603  0 181  PHE B CD2  1 ? 2 
ATOM   12550 C  CE1  . PHE B 1 189 ? 32.890  -43.096 -38.520 1.000 40.712  0 181  PHE B CE1  1 ? 2 
ATOM   12551 C  CE2  . PHE B 1 189 ? 30.737  -42.322 -39.108 1.000 41.907  0 181  PHE B CE2  1 ? 2 
ATOM   12552 C  CZ   . PHE B 1 189 ? 31.812  -43.111 -39.367 1.000 40.478  0 181  PHE B CZ   1 ? 2 
ATOM   12553 H  H    . PHE B 1 189 ? 29.840  -41.823 -34.614 1.000 35.790  0 181  PHE B H    1 c 2 
ATOM   12554 H  HA   . PHE B 1 189 ? 32.549  -42.136 -34.679 1.000 37.770  0 181  PHE B HA   1 c 2 
ATOM   12555 H  HB2  . PHE B 1 189 ? 30.901  -40.119 -35.813 1.000 36.430  0 181  PHE B HB2  1 c 2 
ATOM   12556 H  HB3  . PHE B 1 189 ? 32.490  -39.989 -35.875 1.000 37.417  0 181  PHE B HB3  1 c 2 
ATOM   12557 H  HD1  . PHE B 1 189 ? 33.605  -42.320 -36.787 1.000 41.211  0 181  PHE B HD1  1 c 2 
ATOM   12558 H  HD2  . PHE B 1 189 ? 29.960  -41.009 -37.770 1.000 39.818  0 181  PHE B HD2  1 c 2 
ATOM   12559 H  HE1  . PHE B 1 189 ? 33.637  -43.645 -38.698 1.000 41.880  0 181  PHE B HE1  1 c 2 
ATOM   12560 H  HE2  . PHE B 1 189 ? 29.998  -42.330 -39.693 1.000 40.718  0 181  PHE B HE2  1 c 2 
ATOM   12561 H  HZ   . PHE B 1 189 ? 31.831  -43.645 -40.145 1.000 41.163  0 181  PHE B HZ   1 c 2 
ATOM   12562 N  N    . PHE B 1 190 ? 31.452  -39.846 -32.681 1.000 33.761  0 182  PHE B N    1 ? 2 
ATOM   12563 C  CA   . PHE B 1 190 ? 31.905  -38.725 -31.874 1.000 34.495  0 182  PHE B CA   1 ? 2 
ATOM   12564 C  C    . PHE B 1 190 ? 31.636  -38.913 -30.374 1.000 35.133  0 182  PHE B C    1 ? 2 
ATOM   12565 O  O    . PHE B 1 190 ? 31.784  -37.962 -29.617 1.000 31.551  0 182  PHE B O    1 ? 2 
ATOM   12566 C  CB   . PHE B 1 190 ? 31.273  -37.422 -32.361 1.000 32.137  0 182  PHE B CB   1 ? 2 
ATOM   12567 C  CG   . PHE B 1 190 ? 31.488  -37.180 -33.839 1.000 33.440  0 182  PHE B CG   1 ? 2 
ATOM   12568 C  CD1  . PHE B 1 190 ? 32.764  -37.011 -34.350 1.000 34.696  0 182  PHE B CD1  1 ? 2 
ATOM   12569 C  CD2  . PHE B 1 190 ? 30.409  -37.138 -34.712 1.000 32.942  0 182  PHE B CD2  1 ? 2 
ATOM   12570 C  CE1  . PHE B 1 190 ? 32.969  -36.813 -35.707 1.000 37.074  0 182  PHE B CE1  1 ? 2 
ATOM   12571 C  CE2  . PHE B 1 190 ? 30.607  -36.916 -36.070 1.000 35.302  0 182  PHE B CE2  1 ? 2 
ATOM   12572 C  CZ   . PHE B 1 190 ? 31.889  -36.771 -36.573 1.000 37.661  0 182  PHE B CZ   1 ? 2 
ATOM   12573 H  H    . PHE B 1 190 ? 30.567  -40.074 -32.688 1.000 34.153  0 182  PHE B H    1 c 2 
ATOM   12574 H  HA   . PHE B 1 190 ? 32.887  -38.641 -31.992 1.000 34.802  0 182  PHE B HA   1 c 2 
ATOM   12575 H  HB2  . PHE B 1 190 ? 30.309  -37.450 -32.175 1.000 32.174  0 182  PHE B HB2  1 c 2 
ATOM   12576 H  HB3  . PHE B 1 190 ? 31.663  -36.674 -31.855 1.000 32.747  0 182  PHE B HB3  1 c 2 
ATOM   12577 H  HD1  . PHE B 1 190 ? 33.506  -37.053 -33.768 1.000 35.578  0 182  PHE B HD1  1 c 2 
ATOM   12578 H  HD2  . PHE B 1 190 ? 29.533  -37.246 -34.377 1.000 32.926  0 182  PHE B HD2  1 c 2 
ATOM   12579 H  HE1  . PHE B 1 190 ? 33.845  -36.700 -36.039 1.000 37.425  0 182  PHE B HE1  1 c 2 
ATOM   12580 H  HE2  . PHE B 1 190 ? 29.866  -36.891 -36.652 1.000 34.682  0 182  PHE B HE2  1 c 2 
ATOM   12581 H  HZ   . PHE B 1 190 ? 32.025  -36.617 -37.494 1.000 37.077  0 182  PHE B HZ   1 c 2 
ATOM   12582 N  N    . ARG B 1 191 ? 31.289  -40.124 -29.938 1.000 36.549  0 183  ARG B N    1 ? 2 
ATOM   12583 C  CA   . ARG B 1 191 ? 30.997  -40.351 -28.528 1.000 37.768  0 183  ARG B CA   1 ? 2 
ATOM   12584 C  C    . ARG B 1 191 ? 32.185  -39.906 -27.671 1.000 38.462  0 183  ARG B C    1 ? 2 
ATOM   12585 O  O    . ARG B 1 191 ? 31.991  -39.312 -26.629 1.000 33.513  0 183  ARG B O    1 ? 2 
ATOM   12586 C  CB   . ARG B 1 191 ? 30.756  -41.819 -28.169 1.000 38.461  0 183  ARG B CB   1 ? 2 
ATOM   12587 C  CG   . ARG B 1 191 ? 30.338  -41.936 -26.712 1.000 38.535  0 183  ARG B CG   1 ? 2 
ATOM   12588 C  CD   . ARG B 1 191 ? 30.152  -43.361 -26.308 1.000 40.352  0 183  ARG B CD   1 ? 2 
ATOM   12589 N  NE   . ARG B 1 191 ? 29.885  -43.433 -24.870 1.000 40.832  0 183  ARG B NE   1 ? 2 
ATOM   12590 C  CZ   . ARG B 1 191 ? 29.429  -44.535 -24.322 1.000 43.718  0 183  ARG B CZ   1 ? 2 
ATOM   12591 N  NH1  . ARG B 1 191 ? 29.086  -45.532 -25.103 1.000 47.215  0 183  ARG B NH1  1 ? 2 
ATOM   12592 N  NH2  . ARG B 1 191 ? 29.237  -44.624 -23.020 1.000 44.358  0 183  ARG B NH2  1 ? 2 
ATOM   12593 H  H    . ARG B 1 191 ? 31.236  -40.825 -30.521 1.000 36.755  0 183  ARG B H    1 c 2 
ATOM   12594 H  HA   . ARG B 1 191 ? 30.201  -39.815 -28.280 1.000 36.889  0 183  ARG B HA   1 c 2 
ATOM   12595 H  HB2  . ARG B 1 191 ? 30.050  -42.189 -28.739 1.000 38.193  0 183  ARG B HB2  1 c 2 
ATOM   12596 H  HB3  . ARG B 1 191 ? 31.576  -42.336 -28.316 1.000 39.201  0 183  ARG B HB3  1 c 2 
ATOM   12597 H  HG2  . ARG B 1 191 ? 31.023  -41.532 -26.138 1.000 38.918  0 183  ARG B HG2  1 c 2 
ATOM   12598 H  HG3  . ARG B 1 191 ? 29.495  -41.450 -26.575 1.000 38.056  0 183  ARG B HG3  1 c 2 
ATOM   12599 H  HD2  . ARG B 1 191 ? 29.399  -43.745 -26.802 1.000 40.012  0 183  ARG B HD2  1 c 2 
ATOM   12600 H  HD3  . ARG B 1 191 ? 30.957  -43.876 -26.518 1.000 40.934  0 183  ARG B HD3  1 c 2 
ATOM   12601 H  HE   . ARG B 1 191 ? 30.032  -42.734 -24.371 1.000 41.005  0 183  ARG B HE   1 c 2 
ATOM   12602 H  HH11 . ARG B 1 191 ? 28.243  -45.817 -25.104 1.000 45.965  0 183  ARG B HH11 1 c 2 
ATOM   12603 H  HH12 . ARG B 1 191 ? 29.696  -45.921 -25.621 1.000 46.687  0 183  ARG B HH12 1 c 2 
ATOM   12604 H  HH21 . ARG B 1 191 ? 28.992  -45.396 -22.665 1.000 44.611  0 183  ARG B HH21 1 c 2 
ATOM   12605 H  HH22 . ARG B 1 191 ? 29.354  -43.914 -22.507 1.000 43.823  0 183  ARG B HH22 1 c 2 
ATOM   12606 N  N    . LYS B 1 192 ? 33.421  -40.187 -28.109 1.000 38.725  0 184  LYS B N    1 ? 2 
ATOM   12607 C  CA   . LYS B 1 192 ? 34.586  -39.914 -27.269 1.000 42.448  0 184  LYS B CA   1 ? 2 
ATOM   12608 C  C    . LYS B 1 192 ? 34.796  -38.414 -27.083 1.000 38.610  0 184  LYS B C    1 ? 2 
ATOM   12609 O  O    . LYS B 1 192 ? 34.809  -37.927 -25.949 1.000 38.522  0 184  LYS B O    1 ? 2 
ATOM   12610 C  CB   . LYS B 1 192 ? 35.827  -40.632 -27.803 1.000 47.984  0 184  LYS B CB   1 ? 2 
ATOM   12611 C  CG   . LYS B 1 192 ? 35.814  -42.131 -27.452 1.000 56.021  0 184  LYS B CG   1 ? 2 
ATOM   12612 C  CD   . LYS B 1 192 ? 36.993  -42.995 -27.903 1.000 58.313  0 184  LYS B CD   1 ? 2 
ATOM   12613 C  CE   . LYS B 1 192 ? 38.311  -42.276 -28.032 1.000 63.853  0 184  LYS B CE   1 ? 2 
ATOM   12614 N  NZ   . LYS B 1 192 ? 38.881  -41.859 -26.745 1.000 74.012  0 184  LYS B NZ   1 ? 2 
ATOM   12615 H  H    . LYS B 1 192 ? 33.542  -40.568 -28.931 1.000 39.832  0 184  LYS B H    1 c 2 
ATOM   12616 H  HA   . LYS B 1 192 ? 34.401  -40.299 -26.375 1.000 41.972  0 184  LYS B HA   1 c 2 
ATOM   12617 H  HB2  . LYS B 1 192 ? 35.872  -40.533 -28.778 1.000 48.415  0 184  LYS B HB2  1 c 2 
ATOM   12618 H  HB3  . LYS B 1 192 ? 36.629  -40.220 -27.417 1.000 48.997  0 184  LYS B HB3  1 c 2 
ATOM   12619 H  HG2  . LYS B 1 192 ? 35.739  -42.207 -26.476 1.000 54.297  0 184  LYS B HG2  1 c 2 
ATOM   12620 H  HG3  . LYS B 1 192 ? 34.993  -42.518 -27.827 1.000 53.960  0 184  LYS B HG3  1 c 2 
ATOM   12621 H  HD2  . LYS B 1 192 ? 37.100  -43.732 -27.262 1.000 59.657  0 184  LYS B HD2  1 c 2 
ATOM   12622 H  HD3  . LYS B 1 192 ? 36.769  -43.396 -28.771 1.000 59.190  0 184  LYS B HD3  1 c 2 
ATOM   12623 H  HE2  . LYS B 1 192 ? 38.947  -42.868 -28.473 1.000 65.633  0 184  LYS B HE2  1 c 2 
ATOM   12624 H  HE3  . LYS B 1 192 ? 38.202  -41.492 -28.598 1.000 64.139  0 184  LYS B HE3  1 c 2 
ATOM   12625 H  HZ1  . LYS B 1 192 ? 39.093  -42.590 -26.254 1.000 71.237  0 184  LYS B HZ1  1 c 2 
ATOM   12626 H  HZ2  . LYS B 1 192 ? 38.283  -41.358 -26.287 1.000 69.708  0 184  LYS B HZ2  1 c 2 
ATOM   12627 H  HZ3  . LYS B 1 192 ? 39.630  -41.370 -26.888 1.000 71.079  0 184  LYS B HZ3  1 c 2 
ATOM   12628 N  N    . PRO B 1 193 ? 34.890  -37.591 -28.153 1.000 38.281  0 185  PRO B N    1 ? 2 
ATOM   12629 C  CA   . PRO B 1 193 ? 34.985  -36.144 -27.955 1.000 36.180  0 185  PRO B CA   1 ? 2 
ATOM   12630 C  C    . PRO B 1 193 ? 33.767  -35.503 -27.285 1.000 35.596  0 185  PRO B C    1 ? 2 
ATOM   12631 O  O    . PRO B 1 193 ? 33.912  -34.548 -26.508 1.000 35.790  0 185  PRO B O    1 ? 2 
ATOM   12632 C  CB   . PRO B 1 193 ? 35.260  -35.599 -29.365 1.000 37.960  0 185  PRO B CB   1 ? 2 
ATOM   12633 C  CG   . PRO B 1 193 ? 34.750  -36.671 -30.291 1.000 37.143  0 185  PRO B CG   1 ? 2 
ATOM   12634 C  CD   . PRO B 1 193 ? 35.008  -37.979 -29.571 1.000 39.421  0 185  PRO B CD   1 ? 2 
ATOM   12635 H  HA   . PRO B 1 193 ? 35.782  -35.973 -27.393 1.000 37.379  0 185  PRO B HA   1 c 2 
ATOM   12636 H  HB2  . PRO B 1 193 ? 34.781  -34.750 -29.514 1.000 36.846  0 185  PRO B HB2  1 c 2 
ATOM   12637 H  HB3  . PRO B 1 193 ? 36.225  -35.448 -29.501 1.000 38.095  0 185  PRO B HB3  1 c 2 
ATOM   12638 H  HG2  . PRO B 1 193 ? 33.793  -36.553 -30.465 1.000 36.976  0 185  PRO B HG2  1 c 2 
ATOM   12639 H  HG3  . PRO B 1 193 ? 35.229  -36.647 -31.146 1.000 38.109  0 185  PRO B HG3  1 c 2 
ATOM   12640 H  HD2  . PRO B 1 193 ? 34.340  -38.653 -29.816 1.000 38.579  0 185  PRO B HD2  1 c 2 
ATOM   12641 H  HD3  . PRO B 1 193 ? 35.906  -38.323 -29.772 1.000 39.632  0 185  PRO B HD3  1 c 2 
ATOM   12642 N  N    . PHE B 1 194 ? 32.563  -36.015 -27.579 1.000 34.179  0 186  PHE B N    1 ? 2 
ATOM   12643 C  CA   . PHE B 1 194 ? 31.381  -35.549 -26.857 1.000 32.326  0 186  PHE B CA   1 ? 2 
ATOM   12644 C  C    . PHE B 1 194 ? 31.545  -35.795 -25.345 1.000 30.886  0 186  PHE B C    1 ? 2 
ATOM   12645 O  O    . PHE B 1 194 ? 31.226  -34.922 -24.542 1.000 30.927  0 186  PHE B O    1 ? 2 
ATOM   12646 C  CB   . PHE B 1 194 ? 30.103  -36.270 -27.300 1.000 31.753  0 186  PHE B CB   1 ? 2 
ATOM   12647 C  CG   . PHE B 1 194 ? 29.475  -35.823 -28.618 1.000 31.569  0 186  PHE B CG   1 ? 2 
ATOM   12648 C  CD1  . PHE B 1 194 ? 30.117  -34.950 -29.478 1.000 31.445  0 186  PHE B CD1  1 ? 2 
ATOM   12649 C  CD2  . PHE B 1 194 ? 28.188  -36.226 -28.935 1.000 31.749  0 186  PHE B CD2  1 ? 2 
ATOM   12650 C  CE1  . PHE B 1 194 ? 29.502  -34.528 -30.643 1.000 30.732  0 186  PHE B CE1  1 ? 2 
ATOM   12651 C  CE2  . PHE B 1 194 ? 27.586  -35.812 -30.104 1.000 30.715  0 186  PHE B CE2  1 ? 2 
ATOM   12652 C  CZ   . PHE B 1 194 ? 28.232  -34.960 -30.941 1.000 30.649  0 186  PHE B CZ   1 ? 2 
ATOM   12653 H  H    . PHE B 1 194 ? 32.472  -36.648 -28.232 1.000 34.315  0 186  PHE B H    1 c 2 
ATOM   12654 H  HA   . PHE B 1 194 ? 31.273  -34.574 -27.013 1.000 31.891  0 186  PHE B HA   1 c 2 
ATOM   12655 H  HB2  . PHE B 1 194 ? 30.302  -37.230 -27.362 1.000 32.253  0 186  PHE B HB2  1 c 2 
ATOM   12656 H  HB3  . PHE B 1 194 ? 29.433  -36.162 -26.591 1.000 31.485  0 186  PHE B HB3  1 c 2 
ATOM   12657 H  HD1  . PHE B 1 194 ? 30.986  -34.646 -29.274 1.000 31.851  0 186  PHE B HD1  1 c 2 
ATOM   12658 H  HD2  . PHE B 1 194 ? 27.728  -36.812 -28.355 1.000 31.351  0 186  PHE B HD2  1 c 2 
ATOM   12659 H  HE1  . PHE B 1 194 ? 29.956  -33.947 -31.233 1.000 31.108  0 186  PHE B HE1  1 c 2 
ATOM   12660 H  HE2  . PHE B 1 194 ? 26.714  -36.107 -30.312 1.000 30.494  0 186  PHE B HE2  1 c 2 
ATOM   12661 H  HZ   . PHE B 1 194 ? 27.818  -34.684 -31.742 1.000 30.366  0 186  PHE B HZ   1 c 2 
ATOM   12662 N  N    . ASP B 1 195 ? 31.944  -37.006 -24.948 1.000 32.918  0 187  ASP B N    1 ? 2 
ATOM   12663 C  CA   . ASP B 1 195 ? 32.021  -37.352 -23.523 1.000 35.357  0 187  ASP B CA   1 ? 2 
ATOM   12664 C  C    . ASP B 1 195 ? 33.073  -36.507 -22.797 1.000 36.709  0 187  ASP B C    1 ? 2 
ATOM   12665 O  O    . ASP B 1 195 ? 32.886  -36.174 -21.625 1.000 36.628  0 187  ASP B O    1 ? 2 
ATOM   12666 C  CB   . ASP B 1 195 ? 32.224  -38.839 -23.271 1.000 34.489  0 187  ASP B CB   1 ? 2 
ATOM   12667 C  CG   . ASP B 1 195 ? 31.012  -39.708 -23.587 1.000 34.012  0 187  ASP B CG   1 ? 2 
ATOM   12668 O  OD1  . ASP B 1 195 ? 29.959  -39.161 -23.918 1.000 32.084  0 187  ASP B OD1  1 ? 2 
ATOM   12669 O  OD2  . ASP B 1 195 ? 31.123  -40.938 -23.514 1.000 34.650  0 187  ASP B OD2  1 ? 2 
ATOM   12670 H  H    . ASP B 1 195 ? 32.172  -37.635 -25.570 1.000 33.429  0 187  ASP B H    1 c 2 
ATOM   12671 H  HA   . ASP B 1 195 ? 31.151  -37.134 -23.123 1.000 34.140  0 187  ASP B HA   1 c 2 
ATOM   12672 H  HB2  . ASP B 1 195 ? 32.976  -39.151 -23.816 1.000 35.392  0 187  ASP B HB2  1 c 2 
ATOM   12673 H  HB3  . ASP B 1 195 ? 32.457  -38.973 -22.329 1.000 35.033  0 187  ASP B HB3  1 c 2 
ATOM   12674 N  N    . LYS B 1 196 ? 34.142  -36.142 -23.506 1.000 38.199  0 188  LYS B N    1 ? 2 
ATOM   12675 C  CA   . LYS B 1 196 ? 35.164  -35.265 -22.966 1.000 41.973  0 188  LYS B CA   1 ? 2 
ATOM   12676 C  C    . LYS B 1 196 ? 34.567  -33.914 -22.605 1.000 38.942  0 188  LYS B C    1 ? 2 
ATOM   12677 O  O    . LYS B 1 196 ? 34.999  -33.296 -21.642 1.000 33.109  0 188  LYS B O    1 ? 2 
ATOM   12678 C  CB   . LYS B 1 196 ? 36.374  -35.126 -23.910 1.000 45.655  0 188  LYS B CB   1 ? 2 
ATOM   12679 C  CG   . LYS B 1 196 ? 37.297  -36.323 -23.735 1.000 54.382  0 188  LYS B CG   1 ? 2 
ATOM   12680 C  CD   . LYS B 1 196 ? 38.575  -36.420 -24.563 1.000 61.748  0 188  LYS B CD   1 ? 2 
ATOM   12681 C  CE   . LYS B 1 196 ? 39.194  -37.782 -24.430 1.000 65.226  0 188  LYS B CE   1 ? 2 
ATOM   12682 N  NZ   . LYS B 1 196 ? 39.882  -38.130 -25.674 1.000 70.290  0 188  LYS B NZ   1 ? 2 
ATOM   12683 H  H    . LYS B 1 196 ? 34.243  -36.459 -24.358 1.000 38.888  0 188  LYS B H    1 c 2 
ATOM   12684 H  HA   . LYS B 1 196 ? 35.493  -35.676 -22.127 1.000 41.741  0 188  LYS B HA   1 c 2 
ATOM   12685 H  HB2  . LYS B 1 196 ? 36.069  -35.083 -24.842 1.000 46.316  0 188  LYS B HB2  1 c 2 
ATOM   12686 H  HB3  . LYS B 1 196 ? 36.867  -34.304 -23.704 1.000 46.605  0 188  LYS B HB3  1 c 2 
ATOM   12687 H  HG2  . LYS B 1 196 ? 37.550  -36.364 -22.788 1.000 53.826  0 188  LYS B HG2  1 c 2 
ATOM   12688 H  HG3  . LYS B 1 196 ? 36.763  -37.127 -23.913 1.000 53.753  0 188  LYS B HG3  1 c 2 
ATOM   12689 H  HD2  . LYS B 1 196 ? 38.366  -36.246 -25.507 1.000 60.685  0 188  LYS B HD2  1 c 2 
ATOM   12690 H  HD3  . LYS B 1 196 ? 39.215  -35.741 -24.255 1.000 61.057  0 188  LYS B HD3  1 c 2 
ATOM   12691 H  HE2  . LYS B 1 196 ? 39.835  -37.786 -23.697 1.000 66.105  0 188  LYS B HE2  1 c 2 
ATOM   12692 H  HE3  . LYS B 1 196 ? 38.510  -38.451 -24.248 1.000 65.191  0 188  LYS B HE3  1 c 2 
ATOM   12693 H  HZ1  . LYS B 1 196 ? 40.494  -37.492 -25.875 1.000 69.197  0 188  LYS B HZ1  1 c 2 
ATOM   12694 H  HZ2  . LYS B 1 196 ? 39.284  -38.193 -26.353 1.000 68.428  0 188  LYS B HZ2  1 c 2 
ATOM   12695 H  HZ3  . LYS B 1 196 ? 40.304  -38.926 -25.576 1.000 69.625  0 188  LYS B HZ3  1 c 2 
ATOM   12696 N  N    . ILE B 1 197 ? 33.608  -33.445 -23.401 1.000 34.188  0 189  ILE B N    1 ? 2 
ATOM   12697 C  CA   . ILE B 1 197 ? 32.946  -32.181 -23.130 1.000 33.794  0 189  ILE B CA   1 ? 2 
ATOM   12698 C  C    . ILE B 1 197 ? 31.938  -32.359 -21.998 1.000 33.906  0 189  ILE B C    1 ? 2 
ATOM   12699 O  O    . ILE B 1 197 ? 31.993  -31.613 -21.015 1.000 31.846  0 189  ILE B O    1 ? 2 
ATOM   12700 C  CB   . ILE B 1 197 ? 32.318  -31.623 -24.414 1.000 33.043  0 189  ILE B CB   1 ? 2 
ATOM   12701 C  CG1  . ILE B 1 197 ? 33.402  -31.267 -25.421 1.000 34.402  0 189  ILE B CG1  1 ? 2 
ATOM   12702 C  CG2  . ILE B 1 197 ? 31.429  -30.425 -24.111 1.000 35.266  0 189  ILE B CG2  1 ? 2 
ATOM   12703 C  CD1  . ILE B 1 197 ? 32.888  -30.919 -26.810 1.000 34.454  0 189  ILE B CD1  1 ? 2 
ATOM   12704 H  H    . ILE B 1 197 ? 33.365  -33.920 -24.143 1.000 35.197  0 189  ILE B H    1 c 2 
ATOM   12705 H  HA   . ILE B 1 197 ? 33.624  -31.545 -22.832 1.000 34.045  0 189  ILE B HA   1 c 2 
ATOM   12706 H  HB   . ILE B 1 197 ? 31.760  -32.323 -24.808 1.000 33.590  0 189  ILE B HB   1 c 2 
ATOM   12707 H  HG12 . ILE B 1 197 ? 33.909  -30.504 -25.075 1.000 34.476  0 189  ILE B HG12 1 c 2 
ATOM   12708 H  HG13 . ILE B 1 197 ? 34.019  -32.023 -25.498 1.000 34.847  0 189  ILE B HG13 1 c 2 
ATOM   12709 H  HG21 . ILE B 1 197 ? 31.126  -30.022 -24.941 1.000 34.209  0 189  ILE B HG21 1 c 2 
ATOM   12710 H  HG22 . ILE B 1 197 ? 31.931  -29.768 -23.600 1.000 34.593  0 189  ILE B HG22 1 c 2 
ATOM   12711 H  HG23 . ILE B 1 197 ? 30.657  -30.712 -23.595 1.000 33.965  0 189  ILE B HG23 1 c 2 
ATOM   12712 H  HD11 . ILE B 1 197 ? 32.292  -31.625 -27.123 1.000 34.144  0 189  ILE B HD11 1 c 2 
ATOM   12713 H  HD12 . ILE B 1 197 ? 33.642  -30.837 -27.424 1.000 34.905  0 189  ILE B HD12 1 c 2 
ATOM   12714 H  HD13 . ILE B 1 197 ? 32.401  -30.073 -26.783 1.000 33.982  0 189  ILE B HD13 1 c 2 
ATOM   12715 N  N    . ASN B 1 198 ? 31.029  -33.336 -22.136 1.000 33.263  0 190  ASN B N    1 ? 2 
ATOM   12716 C  CA   . ASN B 1 198 ? 30.041  -33.658 -21.106 1.000 32.199  0 190  ASN B CA   1 ? 2 
ATOM   12717 C  C    . ASN B 1 198 ? 29.381  -34.976 -21.478 1.000 32.235  0 190  ASN B C    1 ? 2 
ATOM   12718 O  O    . ASN B 1 198 ? 28.644  -35.032 -22.459 1.000 32.874  0 190  ASN B O    1 ? 2 
ATOM   12719 C  CB   . ASN B 1 198 ? 28.984  -32.571 -20.925 1.000 30.044  0 190  ASN B CB   1 ? 2 
ATOM   12720 C  CG   . ASN B 1 198 ? 28.069  -32.803 -19.738 1.000 27.077  0 190  ASN B CG   1 ? 2 
ATOM   12721 O  OD1  . ASN B 1 198 ? 27.731  -33.931 -19.384 1.000 29.239  0 190  ASN B OD1  1 ? 2 
ATOM   12722 N  ND2  . ASN B 1 198 ? 27.666  -31.747 -19.066 1.000 27.412  0 190  ASN B ND2  1 ? 2 
ATOM   12723 H  H    . ASN B 1 198 ? 31.023  -33.820 -22.911 1.000 33.356  0 190  ASN B H    1 c 2 
ATOM   12724 H  HA   . ASN B 1 198 ? 30.511  -33.760 -20.251 1.000 32.300  0 190  ASN B HA   1 c 2 
ATOM   12725 H  HB2  . ASN B 1 198 ? 29.432  -31.709 -20.812 1.000 29.683  0 190  ASN B HB2  1 c 2 
ATOM   12726 H  HB3  . ASN B 1 198 ? 28.441  -32.519 -21.736 1.000 29.478  0 190  ASN B HB3  1 c 2 
ATOM   12727 H  HD21 . ASN B 1 198 ? 27.809  -30.932 -19.387 1.000 27.077  0 190  ASN B HD21 1 c 2 
ATOM   12728 H  HD22 . ASN B 1 198 ? 27.248  -31.850 -18.289 1.000 27.060  0 190  ASN B HD22 1 c 2 
ATOM   12729 N  N    . PRO B 1 199 ? 29.593  -36.059 -20.693 1.000 32.486  0 191  PRO B N    1 ? 2 
ATOM   12730 C  CA   . PRO B 1 199 ? 29.032  -37.362 -21.049 1.000 31.841  0 191  PRO B CA   1 ? 2 
ATOM   12731 C  C    . PRO B 1 199 ? 27.500  -37.504 -21.119 1.000 31.220  0 191  PRO B C    1 ? 2 
ATOM   12732 O  O    . PRO B 1 199 ? 27.003  -38.524 -21.599 1.000 30.116  0 191  PRO B O    1 ? 2 
ATOM   12733 C  CB   . PRO B 1 199 ? 29.661  -38.340 -20.023 1.000 34.138  0 191  PRO B CB   1 ? 2 
ATOM   12734 C  CG   . PRO B 1 199 ? 30.141  -37.453 -18.850 1.000 34.783  0 191  PRO B CG   1 ? 2 
ATOM   12735 C  CD   . PRO B 1 199 ? 30.371  -36.063 -19.429 1.000 33.340  0 191  PRO B CD   1 ? 2 
ATOM   12736 H  HA   . PRO B 1 199 ? 29.394  -37.584 -21.940 1.000 32.519  0 191  PRO B HA   1 c 2 
ATOM   12737 H  HB2  . PRO B 1 199 ? 28.996  -38.998 -19.712 1.000 33.957  0 191  PRO B HB2  1 c 2 
ATOM   12738 H  HB3  . PRO B 1 199 ? 30.418  -38.827 -20.424 1.000 34.523  0 191  PRO B HB3  1 c 2 
ATOM   12739 H  HG2  . PRO B 1 199 ? 29.463  -37.421 -18.143 1.000 34.096  0 191  PRO B HG2  1 c 2 
ATOM   12740 H  HG3  . PRO B 1 199 ? 30.971  -37.807 -18.469 1.000 34.980  0 191  PRO B HG3  1 c 2 
ATOM   12741 H  HD2  . PRO B 1 199 ? 30.044  -35.371 -18.812 1.000 33.035  0 191  PRO B HD2  1 c 2 
ATOM   12742 H  HD3  . PRO B 1 199 ? 31.326  -35.909 -19.603 1.000 33.872  0 191  PRO B HD3  1 c 2 
ATOM   12743 N  N    . VAL B 1 200 ? 26.744  -36.518 -20.627 1.000 30.074  0 192  VAL B N    1 ? 2 
ATOM   12744 C  CA   . VAL B 1 200 ? 25.289  -36.633 -20.581 1.000 29.144  0 192  VAL B CA   1 ? 2 
ATOM   12745 C  C    . VAL B 1 200 ? 24.692  -36.524 -21.996 1.000 27.638  0 192  VAL B C    1 ? 2 
ATOM   12746 O  O    . VAL B 1 200 ? 23.571  -36.953 -22.192 1.000 27.443  0 192  VAL B O    1 ? 2 
ATOM   12747 C  CB   . VAL B 1 200 ? 24.635  -35.595 -19.651 1.000 28.490  0 192  VAL B CB   1 ? 2 
ATOM   12748 C  CG1  . VAL B 1 200 ? 24.564  -34.200 -20.253 1.000 28.934  0 192  VAL B CG1  1 ? 2 
ATOM   12749 C  CG2  . VAL B 1 200 ? 23.253  -36.007 -19.224 1.000 30.626  0 192  VAL B CG2  1 ? 2 
ATOM   12750 H  H    . VAL B 1 200 ? 27.137  -35.760 -20.302 1.000 29.980  0 192  VAL B H    1 c 2 
ATOM   12751 H  HA   . VAL B 1 200 ? 25.074  -37.521 -20.234 1.000 29.316  0 192  VAL B HA   1 c 2 
ATOM   12752 H  HB   . VAL B 1 200 ? 25.193  -35.542 -18.840 1.000 29.299  0 192  VAL B HB   1 c 2 
ATOM   12753 H  HG11 . VAL B 1 200 ? 23.845  -34.161 -20.907 1.000 28.421  0 192  VAL B HG11 1 c 2 
ATOM   12754 H  HG12 . VAL B 1 200 ? 25.408  -33.990 -20.688 1.000 28.825  0 192  VAL B HG12 1 c 2 
ATOM   12755 H  HG13 . VAL B 1 200 ? 24.395  -33.551 -19.549 1.000 28.437  0 192  VAL B HG13 1 c 2 
ATOM   12756 H  HG21 . VAL B 1 200 ? 22.913  -35.372 -18.571 1.000 29.637  0 192  VAL B HG21 1 c 2 
ATOM   12757 H  HG22 . VAL B 1 200 ? 23.285  -36.893 -18.826 1.000 30.265  0 192  VAL B HG22 1 c 2 
ATOM   12758 H  HG23 . VAL B 1 200 ? 22.663  -36.021 -19.995 1.000 29.678  0 192  VAL B HG23 1 c 2 
ATOM   12759 N  N    . VAL B 1 201 ? 25.410  -35.922 -22.952 1.000 26.815  0 193  VAL B N    1 ? 2 
ATOM   12760 C  CA   . VAL B 1 201 ? 24.894  -35.784 -24.310 1.000 28.269  0 193  VAL B CA   1 ? 2 
ATOM   12761 C  C    . VAL B 1 201 ? 24.767  -37.164 -24.947 1.000 28.755  0 193  VAL B C    1 ? 2 
ATOM   12762 O  O    . VAL B 1 201 ? 23.673  -37.513 -25.392 1.000 28.458  0 193  VAL B O    1 ? 2 
ATOM   12763 C  CB   . VAL B 1 201 ? 25.687  -34.807 -25.190 1.000 28.251  0 193  VAL B CB   1 ? 2 
ATOM   12764 C  CG1  . VAL B 1 201 ? 25.168  -34.744 -26.630 1.000 29.444  0 193  VAL B CG1  1 ? 2 
ATOM   12765 C  CG2  . VAL B 1 201 ? 25.654  -33.411 -24.577 1.000 28.000  0 193  VAL B CG2  1 ? 2 
ATOM   12766 H  H    . VAL B 1 201 ? 26.235  -35.580 -22.756 1.000 27.611  0 193  VAL B H    1 c 2 
ATOM   12767 H  HA   . VAL B 1 201 ? 23.990  -35.421 -24.232 1.000 27.549  0 193  VAL B HA   1 c 2 
ATOM   12768 H  HB   . VAL B 1 201 ? 26.622  -35.117 -25.209 1.000 29.014  0 193  VAL B HB   1 c 2 
ATOM   12769 H  HG11 . VAL B 1 201 ? 24.207  -34.599 -26.623 1.000 28.676  0 193  VAL B HG11 1 c 2 
ATOM   12770 H  HG12 . VAL B 1 201 ? 25.365  -35.580 -27.086 1.000 29.316  0 193  VAL B HG12 1 c 2 
ATOM   12771 H  HG13 . VAL B 1 201 ? 25.602  -34.012 -27.100 1.000 29.065  0 193  VAL B HG13 1 c 2 
ATOM   12772 H  HG21 . VAL B 1 201 ? 26.124  -32.789 -25.158 1.000 28.015  0 193  VAL B HG21 1 c 2 
ATOM   12773 H  HG22 . VAL B 1 201 ? 26.085  -33.427 -23.706 1.000 28.104  0 193  VAL B HG22 1 c 2 
ATOM   12774 H  HG23 . VAL B 1 201 ? 24.731  -33.123 -24.475 1.000 27.593  0 193  VAL B HG23 1 c 2 
ATOM   12775 N  N    . SER B 1 202 ? 25.850  -37.954 -24.925 1.000 27.604  0 194  SER B N    1 ? 2 
ATOM   12776 C  CA   . SER B 1 202 ? 25.834  -39.278 -25.541 1.000 29.535  0 194  SER B CA   1 ? 2 
ATOM   12777 C  C    . SER B 1 202 ? 24.804  -40.152 -24.837 1.000 30.247  0 194  SER B C    1 ? 2 
ATOM   12778 O  O    . SER B 1 202 ? 24.096  -40.913 -25.486 1.000 29.082  0 194  SER B O    1 ? 2 
ATOM   12779 C  CB   . SER B 1 202 ? 27.211  -39.920 -25.561 1.000 32.388  0 194  SER B CB   1 ? 2 
ATOM   12780 O  OG   . SER B 1 202 ? 27.614  -40.410 -24.284 1.000 32.238  0 194  SER B OG   1 ? 2 
ATOM   12781 H  H    . SER B 1 202 ? 26.616  -37.662 -24.520 1.000 28.562  0 194  SER B H    1 c 2 
ATOM   12782 H  HA   . SER B 1 202 ? 25.539  -39.165 -26.480 1.000 29.509  0 194  SER B HA   1 c 2 
ATOM   12783 H  HB2  . SER B 1 202 ? 27.206  -40.659 -26.200 1.000 32.066  0 194  SER B HB2  1 c 2 
ATOM   12784 H  HB3  . SER B 1 202 ? 27.863  -39.263 -25.872 1.000 31.814  0 194  SER B HB3  1 c 2 
ATOM   12785 H  HG   . SER B 1 202 ? 28.389  -40.751 -24.374 0.000 30.000  0 194  SER B HG   1 c 2 
ATOM   12786 N  N    . LEU B 1 203 ? 24.707  -40.005 -23.502 1.000 29.690  0 195  LEU B N    1 ? 2 
ATOM   12787 C  CA   . LEU B 1 203 ? 23.765  -40.766 -22.690 1.000 29.981  0 195  LEU B CA   1 ? 2 
ATOM   12788 C  C    . LEU B 1 203 ? 22.339  -40.537 -23.174 1.000 26.663  0 195  LEU B C    1 ? 2 
ATOM   12789 O  O    . LEU B 1 203 ? 21.568  -41.474 -23.321 1.000 26.358  0 195  LEU B O    1 ? 2 
ATOM   12790 C  CB   . LEU B 1 203 ? 23.911  -40.371 -21.216 1.000 30.667  0 195  LEU B CB   1 ? 2 
ATOM   12791 C  CG   . LEU B 1 203 ? 23.020  -41.104 -20.215 1.000 31.802  0 195  LEU B CG   1 ? 2 
ATOM   12792 C  CD1  . LEU B 1 203 ? 23.384  -42.580 -20.104 1.000 32.392  0 195  LEU B CD1  1 ? 2 
ATOM   12793 C  CD2  . LEU B 1 203 ? 23.123  -40.416 -18.852 1.000 32.890  0 195  LEU B CD2  1 ? 2 
ATOM   12794 H  H    . LEU B 1 203 ? 25.260  -39.410 -23.082 1.000 29.798  0 195  LEU B H    1 c 2 
ATOM   12795 H  HA   . LEU B 1 203 ? 23.977  -41.726 -22.790 1.000 30.093  0 195  LEU B HA   1 c 2 
ATOM   12796 H  HB2  . LEU B 1 203 ? 24.850  -40.513 -20.955 1.000 31.088  0 195  LEU B HB2  1 c 2 
ATOM   12797 H  HB3  . LEU B 1 203 ? 23.731  -39.406 -21.140 1.000 30.216  0 195  LEU B HB3  1 c 2 
ATOM   12798 H  HG   . LEU B 1 203 ? 22.080  -41.038 -20.524 1.000 31.478  0 195  LEU B HG   1 c 2 
ATOM   12799 H  HD11 . LEU B 1 203 ? 23.250  -43.015 -20.962 1.000 32.773  0 195  LEU B HD11 1 c 2 
ATOM   12800 H  HD12 . LEU B 1 203 ? 22.823  -43.005 -19.434 1.000 32.865  0 195  LEU B HD12 1 c 2 
ATOM   12801 H  HD13 . LEU B 1 203 ? 24.317  -42.665 -19.843 1.000 32.906  0 195  LEU B HD13 1 c 2 
ATOM   12802 H  HD21 . LEU B 1 203 ? 22.831  -39.492 -18.931 1.000 31.970  0 195  LEU B HD21 1 c 2 
ATOM   12803 H  HD22 . LEU B 1 203 ? 24.046  -40.438 -18.546 1.000 32.807  0 195  LEU B HD22 1 c 2 
ATOM   12804 H  HD23 . LEU B 1 203 ? 22.559  -40.880 -18.210 1.000 32.752  0 195  LEU B HD23 1 c 2 
ATOM   12805 N  N    . GLN B 1 204 ? 21.998  -39.280 -23.368 1.000 26.815  0 196  GLN B N    1 ? 2 
ATOM   12806 C  CA   . GLN B 1 204 ? 20.649  -38.906 -23.789 1.000 27.683  0 196  GLN B CA   1 ? 2 
ATOM   12807 C  C    . GLN B 1 204 ? 20.385  -39.367 -25.228 1.000 28.171  0 196  GLN B C    1 ? 2 
ATOM   12808 O  O    . GLN B 1 204 ? 19.262  -39.754 -25.525 1.000 28.203  0 196  GLN B O    1 ? 2 
ATOM   12809 C  CB   . GLN B 1 204 ? 20.365  -37.429 -23.590 1.000 27.546  0 196  GLN B CB   1 ? 2 
ATOM   12810 C  CG   . GLN B 1 204 ? 18.866  -37.128 -23.579 1.000 28.137  0 196  GLN B CG   1 ? 2 
ATOM   12811 C  CD   . GLN B 1 204 ? 18.523  -35.661 -23.377 1.000 26.445  0 196  GLN B CD   1 ? 2 
ATOM   12812 O  OE1  . GLN B 1 204 ? 19.368  -34.769 -23.352 1.000 25.748  0 196  GLN B OE1  1 ? 2 
ATOM   12813 N  NE2  . GLN B 1 204 ? 17.238  -35.400 -23.243 1.000 27.125  0 196  GLN B NE2  1 ? 2 
ATOM   12814 H  H    . GLN B 1 204 ? 22.615  -38.619 -23.233 1.000 26.821  0 196  GLN B H    1 c 2 
ATOM   12815 H  HA   . GLN B 1 204 ? 20.013  -39.392 -23.204 1.000 27.730  0 196  GLN B HA   1 c 2 
ATOM   12816 H  HB2  . GLN B 1 204 ? 20.760  -37.138 -22.742 1.000 27.693  0 196  GLN B HB2  1 c 2 
ATOM   12817 H  HB3  . GLN B 1 204 ? 20.791  -36.921 -24.311 1.000 27.487  0 196  GLN B HB3  1 c 2 
ATOM   12818 H  HG2  . GLN B 1 204 ? 18.474  -37.422 -24.428 1.000 27.622  0 196  GLN B HG2  1 c 2 
ATOM   12819 H  HG3  . GLN B 1 204 ? 18.441  -37.647 -22.863 1.000 27.850  0 196  GLN B HG3  1 c 2 
ATOM   12820 H  HE21 . GLN B 1 204 ? 16.655  -36.065 -23.168 1.000 27.047  0 196  GLN B HE21 1 c 2 
ATOM   12821 H  HE22 . GLN B 1 204 ? 16.956  -34.559 -23.229 1.000 26.616  0 196  GLN B HE22 1 c 2 
ATOM   12822 N  N    . MET B 1 205 ? 21.424  -39.375 -26.076 1.000 28.572  0 197  MET B N    1 ? 2 
ATOM   12823 C  CA   . MET B 1 205 ? 21.308  -39.869 -27.449 1.000 30.041  0 197  MET B CA   1 ? 2 
ATOM   12824 C  C    . MET B 1 205 ? 20.947  -41.355 -27.421 1.000 30.917  0 197  MET B C    1 ? 2 
ATOM   12825 O  O    . MET B 1 205 ? 20.062  -41.803 -28.162 1.000 30.223  0 197  MET B O    1 ? 2 
ATOM   12826 C  CB   . MET B 1 205 ? 22.595  -39.676 -28.269 1.000 28.892  0 197  MET B CB   1 ? 2 
ATOM   12827 C  CG   . MET B 1 205 ? 22.998  -38.249 -28.459 1.000 27.536  0 197  MET B CG   1 ? 2 
ATOM   12828 S  SD   . MET B 1 205 ? 24.561  -38.044 -29.323 1.000 30.785  0 197  MET B SD   1 ? 2 
ATOM   12829 C  CE   . MET B 1 205 ? 24.142  -38.546 -31.007 1.000 30.740  0 197  MET B CE   1 ? 2 
ATOM   12830 H  H    . MET B 1 205 ? 22.233  -39.058 -25.794 1.000 28.874  0 197  MET B H    1 c 2 
ATOM   12831 H  HA   . MET B 1 205 ? 20.567  -39.379 -27.888 1.000 29.180  0 197  MET B HA   1 c 2 
ATOM   12832 H  HB2  . MET B 1 205 ? 23.324  -40.154 -27.822 1.000 29.389  0 197  MET B HB2  1 c 2 
ATOM   12833 H  HB3  . MET B 1 205 ? 22.466  -40.088 -29.150 1.000 29.039  0 197  MET B HB3  1 c 2 
ATOM   12834 H  HG2  . MET B 1 205 ? 22.301  -37.786 -28.965 1.000 27.903  0 197  MET B HG2  1 c 2 
ATOM   12835 H  HG3  . MET B 1 205 ? 23.066  -37.816 -27.589 1.000 28.192  0 197  MET B HG3  1 c 2 
ATOM   12836 H  HE1  . MET B 1 205 ? 24.950  -38.566 -31.550 1.000 31.049  0 197  MET B HE1  1 c 2 
ATOM   12837 H  HE2  . MET B 1 205 ? 23.740  -39.434 -30.991 1.000 30.874  0 197  MET B HE2  1 c 2 
ATOM   12838 H  HE3  . MET B 1 205 ? 23.508  -37.910 -31.387 1.000 30.319  0 197  MET B HE3  1 c 2 
ATOM   12839 N  N    . ARG B 1 206 ? 21.592  -42.115 -26.533 1.000 29.809  0 198  ARG B N    1 ? 2 
ATOM   12840 C  CA   . ARG B 1 206 ? 21.327  -43.539 -26.413 1.000 31.794  0 198  ARG B CA   1 ? 2 
ATOM   12841 C  C    . ARG B 1 206 ? 19.887  -43.765 -25.952 1.000 31.918  0 198  ARG B C    1 ? 2 
ATOM   12842 O  O    . ARG B 1 206 ? 19.201  -44.632 -26.497 1.000 30.046  0 198  ARG B O    1 ? 2 
ATOM   12843 C  CB   . ARG B 1 206 ? 22.342  -44.282 -25.535 1.000 33.160  0 198  ARG B CB   1 ? 2 
ATOM   12844 C  CG   . ARG B 1 206 ? 23.764  -44.347 -26.102 1.000 35.748  0 198  ARG B CG   1 ? 2 
ATOM   12845 C  CD   . ARG B 1 206 ? 24.725  -45.231 -25.281 1.000 34.654  0 198  ARG B CD   1 ? 2 
ATOM   12846 N  NE   . ARG B 1 206 ? 25.029  -44.644 -23.967 1.000 35.242  0 198  ARG B NE   1 ? 2 
ATOM   12847 C  CZ   . ARG B 1 206 ? 25.857  -43.661 -23.686 1.000 32.786  0 198  ARG B CZ   1 ? 2 
ATOM   12848 N  NH1  . ARG B 1 206 ? 26.010  -43.298 -22.434 1.000 35.300  0 198  ARG B NH1  1 ? 2 
ATOM   12849 N  NH2  . ARG B 1 206 ? 26.566  -43.068 -24.617 1.000 33.600  0 198  ARG B NH2  1 ? 2 
ATOM   12850 H  H    . ARG B 1 206 ? 22.221  -41.737 -25.988 1.000 30.540  0 198  ARG B H    1 c 2 
ATOM   12851 H  HA   . ARG B 1 206 ? 21.409  -43.929 -27.321 1.000 31.780  0 198  ARG B HA   1 c 2 
ATOM   12852 H  HB2  . ARG B 1 206 ? 22.375  -43.843 -24.658 1.000 33.383  0 198  ARG B HB2  1 c 2 
ATOM   12853 H  HB3  . ARG B 1 206 ? 22.020  -45.198 -25.394 1.000 33.965  0 198  ARG B HB3  1 c 2 
ATOM   12854 H  HG2  . ARG B 1 206 ? 23.724  -44.693 -27.020 1.000 34.819  0 198  ARG B HG2  1 c 2 
ATOM   12855 H  HG3  . ARG B 1 206 ? 24.130  -43.438 -26.147 1.000 34.334  0 198  ARG B HG3  1 c 2 
ATOM   12856 H  HD2  . ARG B 1 206 ? 24.321  -46.113 -25.153 1.000 35.673  0 198  ARG B HD2  1 c 2 
ATOM   12857 H  HD3  . ARG B 1 206 ? 25.558  -45.351 -25.781 1.000 35.567  0 198  ARG B HD3  1 c 2 
ATOM   12858 H  HE   . ARG B 1 206 ? 24.608  -44.991 -23.288 1.000 34.712  0 198  ARG B HE   1 c 2 
ATOM   12859 H  HH11 . ARG B 1 206 ? 26.537  -42.616 -22.236 1.000 34.310  0 198  ARG B HH11 1 c 2 
ATOM   12860 H  HH12 . ARG B 1 206 ? 25.589  -43.733 -21.790 1.000 34.669  0 198  ARG B HH12 1 c 2 
ATOM   12861 H  HH21 . ARG B 1 206 ? 27.350  -42.715 -24.415 1.000 33.555  0 198  ARG B HH21 1 c 2 
ATOM   12862 H  HH22 . ARG B 1 206 ? 26.250  -43.004 -25.435 1.000 33.105  0 198  ARG B HH22 1 c 2 
ATOM   12863 N  N    . LYS B 1 207 ? 19.427  -42.989 -24.962 1.000 29.586  0 199  LYS B N    1 ? 2 
ATOM   12864 C  CA   . LYS B 1 207 ? 18.044  -43.073 -24.518 1.000 32.829  0 199  LYS B CA   1 ? 2 
ATOM   12865 C  C    . LYS B 1 207 ? 17.085  -42.711 -25.662 1.000 31.267  0 199  LYS B C    1 ? 2 
ATOM   12866 O  O    . LYS B 1 207 ? 16.061  -43.368 -25.847 1.000 32.469  0 199  LYS B O    1 ? 2 
ATOM   12867 C  CB   . LYS B 1 207 ? 17.792  -42.132 -23.339 1.000 35.729  0 199  LYS B CB   1 ? 2 
ATOM   12868 C  CG   . LYS B 1 207 ? 16.412  -42.204 -22.698 1.000 41.671  0 199  LYS B CG   1 ? 2 
ATOM   12869 C  CD   . LYS B 1 207 ? 16.230  -41.218 -21.546 1.000 51.214  0 199  LYS B CD   1 ? 2 
ATOM   12870 C  CE   . LYS B 1 207 ? 14.968  -40.349 -21.525 1.000 59.275  0 199  LYS B CE   1 ? 2 
ATOM   12871 N  NZ   . LYS B 1 207 ? 14.906  -39.200 -22.465 1.000 63.855  0 199  LYS B NZ   1 ? 2 
ATOM   12872 H  H    . LYS B 1 207 ? 19.990  -42.398 -24.549 1.000 30.631  0 199  LYS B H    1 c 2 
ATOM   12873 H  HA   . LYS B 1 207 ? 17.861  -44.003 -24.234 1.000 33.060  0 199  LYS B HA   1 c 2 
ATOM   12874 H  HB2  . LYS B 1 207 ? 18.460  -42.321 -22.646 1.000 36.431  0 199  LYS B HB2  1 c 2 
ATOM   12875 H  HB3  . LYS B 1 207 ? 17.939  -41.211 -23.644 1.000 35.732  0 199  LYS B HB3  1 c 2 
ATOM   12876 H  HG2  . LYS B 1 207 ? 15.734  -42.021 -23.385 1.000 41.804  0 199  LYS B HG2  1 c 2 
ATOM   12877 H  HG3  . LYS B 1 207 ? 16.267  -43.116 -22.366 1.000 42.621  0 199  LYS B HG3  1 c 2 
ATOM   12878 H  HD2  . LYS B 1 207 ? 16.268  -41.727 -20.707 1.000 50.640  0 199  LYS B HD2  1 c 2 
ATOM   12879 H  HD3  . LYS B 1 207 ? 17.008  -40.622 -21.547 1.000 49.536  0 199  LYS B HD3  1 c 2 
ATOM   12880 H  HE2  . LYS B 1 207 ? 14.203  -40.924 -21.704 1.000 58.550  0 199  LYS B HE2  1 c 2 
ATOM   12881 H  HE3  . LYS B 1 207 ? 14.856  -40.004 -20.621 1.000 58.323  0 199  LYS B HE3  1 c 2 
ATOM   12882 H  HZ1  . LYS B 1 207 ? 14.957  -39.499 -23.318 1.000 62.180  0 199  LYS B HZ1  1 c 2 
ATOM   12883 H  HZ2  . LYS B 1 207 ? 15.598  -38.637 -22.305 1.000 61.966  0 199  LYS B HZ2  1 c 2 
ATOM   12884 H  HZ3  . LYS B 1 207 ? 14.127  -38.753 -22.351 1.000 62.056  0 199  LYS B HZ3  1 c 2 
ATOM   12885 N  N    . ALA B 1 208 ? 17.362  -41.625 -26.386 1.000 31.464  0 200  ALA B N    1 ? 2 
ATOM   12886 C  CA   . ALA B 1 208 ? 16.469  -41.169 -27.440 1.000 30.476  0 200  ALA B CA   1 ? 2 
ATOM   12887 C  C    . ALA B 1 208 ? 16.334  -42.223 -28.548 1.000 30.561  0 200  ALA B C    1 ? 2 
ATOM   12888 O  O    . ALA B 1 208 ? 15.241  -42.473 -29.075 1.000 29.380  0 200  ALA B O    1 ? 2 
ATOM   12889 C  CB   . ALA B 1 208 ? 16.922  -39.817 -27.994 1.000 29.735  0 200  ALA B CB   1 ? 2 
ATOM   12890 H  H    . ALA B 1 208 ? 18.125  -41.152 -26.218 1.000 31.013  0 200  ALA B H    1 c 2 
ATOM   12891 H  HA   . ALA B 1 208 ? 15.567  -41.048 -27.033 1.000 30.478  0 200  ALA B HA   1 c 2 
ATOM   12892 H  HB1  . ALA B 1 208 ? 16.921  -39.155 -27.283 1.000 29.616  0 200  ALA B HB1  1 c 2 
ATOM   12893 H  HB2  . ALA B 1 208 ? 17.821  -39.897 -28.356 1.000 29.866  0 200  ALA B HB2  1 c 2 
ATOM   12894 H  HB3  . ALA B 1 208 ? 16.316  -39.533 -28.699 1.000 29.560  0 200  ALA B HB3  1 c 2 
ATOM   12895 N  N    . ILE B 1 209 ? 17.455  -42.818 -28.948 1.000 29.881  0 201  ILE B N    1 ? 2 
ATOM   12896 C  CA   . ILE B 1 209 ? 17.411  -43.811 -30.021 1.000 31.762  0 201  ILE B CA   1 ? 2 
ATOM   12897 C  C    . ILE B 1 209 ? 16.679  -45.058 -29.529 1.000 33.263  0 201  ILE B C    1 ? 2 
ATOM   12898 O  O    . ILE B 1 209 ? 15.924  -45.669 -30.281 1.000 32.440  0 201  ILE B O    1 ? 2 
ATOM   12899 C  CB   . ILE B 1 209 ? 18.809  -44.113 -30.595 1.000 31.866  0 201  ILE B CB   1 ? 2 
ATOM   12900 C  CG1  . ILE B 1 209 ? 19.401  -42.886 -31.297 1.000 30.894  0 201  ILE B CG1  1 ? 2 
ATOM   12901 C  CG2  . ILE B 1 209 ? 18.751  -45.311 -31.545 1.000 34.232  0 201  ILE B CG2  1 ? 2 
ATOM   12902 C  CD1  . ILE B 1 209 ? 20.921  -42.881 -31.411 1.000 31.060  0 201  ILE B CD1  1 ? 2 
ATOM   12903 H  H    . ILE B 1 209 ? 18.256  -42.609 -28.561 1.000 30.531  0 201  ILE B H    1 c 2 
ATOM   12904 H  HA   . ILE B 1 209 ? 16.881  -43.429 -30.748 1.000 31.219  0 201  ILE B HA   1 c 2 
ATOM   12905 H  HB   . ILE B 1 209 ? 19.397  -44.346 -29.849 1.000 32.482  0 201  ILE B HB   1 c 2 
ATOM   12906 H  HG12 . ILE B 1 209 ? 19.022  -42.831 -32.198 1.000 30.769  0 201  ILE B HG12 1 c 2 
ATOM   12907 H  HG13 . ILE B 1 209 ? 19.124  -42.084 -30.810 1.000 30.599  0 201  ILE B HG13 1 c 2 
ATOM   12908 H  HG21 . ILE B 1 209 ? 19.559  -45.338 -32.085 1.000 33.748  0 201  ILE B HG21 1 c 2 
ATOM   12909 H  HG22 . ILE B 1 209 ? 17.977  -45.228 -32.128 1.000 33.391  0 201  ILE B HG22 1 c 2 
ATOM   12910 H  HG23 . ILE B 1 209 ? 18.681  -46.134 -31.032 1.000 34.153  0 201  ILE B HG23 1 c 2 
ATOM   12911 H  HD11 . ILE B 1 209 ? 21.315  -42.902 -30.519 1.000 31.311  0 201  ILE B HD11 1 c 2 
ATOM   12912 H  HD12 . ILE B 1 209 ? 21.211  -42.073 -31.874 1.000 30.800  0 201  ILE B HD12 1 c 2 
ATOM   12913 H  HD13 . ILE B 1 209 ? 21.215  -43.665 -31.913 1.000 31.511  0 201  ILE B HD13 1 c 2 
ATOM   12914 N  N    . LYS B 1 210 ? 16.884  -45.428 -28.260 1.000 31.650  0 202  LYS B N    1 ? 2 
ATOM   12915 C  CA   . LYS B 1 210 ? 16.191  -46.564 -27.670 1.000 34.121  0 202  LYS B CA   1 ? 2 
ATOM   12916 C  C    . LYS B 1 210 ? 14.680  -46.310 -27.660 1.000 31.030  0 202  LYS B C    1 ? 2 
ATOM   12917 O  O    . LYS B 1 210 ? 13.900  -47.174 -28.023 1.000 32.363  0 202  LYS B O    1 ? 2 
ATOM   12918 C  CB   . LYS B 1 210 ? 16.698  -46.844 -26.246 1.000 35.332  0 202  LYS B CB   1 ? 2 
ATOM   12919 C  CG   . LYS B 1 210 ? 16.040  -47.981 -25.513 1.000 41.047  0 202  LYS B CG   1 ? 2 
ATOM   12920 C  CD   . LYS B 1 210 ? 16.778  -48.369 -24.229 1.000 48.389  0 202  LYS B CD   1 ? 2 
ATOM   12921 C  CE   . LYS B 1 210 ? 16.321  -49.667 -23.637 1.000 54.809  0 202  LYS B CE   1 ? 2 
ATOM   12922 N  NZ   . LYS B 1 210 ? 14.924  -49.506 -23.240 1.000 56.736  0 202  LYS B NZ   1 ? 2 
ATOM   12923 H  H    . LYS B 1 210 ? 17.480  -44.962 -27.747 1.000 32.408  0 202  LYS B H    1 c 2 
ATOM   12924 H  HA   . LYS B 1 210 ? 16.372  -47.360 -28.231 1.000 33.715  0 202  LYS B HA   1 c 2 
ATOM   12925 H  HB2  . LYS B 1 210 ? 17.660  -47.028 -26.294 1.000 36.460  0 202  LYS B HB2  1 c 2 
ATOM   12926 H  HB3  . LYS B 1 210 ? 16.581  -46.029 -25.713 1.000 35.802  0 202  LYS B HB3  1 c 2 
ATOM   12927 H  HG2  . LYS B 1 210 ? 15.120  -47.721 -25.289 1.000 41.061  0 202  LYS B HG2  1 c 2 
ATOM   12928 H  HG3  . LYS B 1 210 ? 15.999  -48.760 -26.110 1.000 41.545  0 202  LYS B HG3  1 c 2 
ATOM   12929 H  HD2  . LYS B 1 210 ? 17.738  -48.431 -24.424 1.000 47.906  0 202  LYS B HD2  1 c 2 
ATOM   12930 H  HD3  . LYS B 1 210 ? 16.656  -47.655 -23.566 1.000 47.523  0 202  LYS B HD3  1 c 2 
ATOM   12931 H  HE2  . LYS B 1 210 ? 16.394  -50.383 -24.293 1.000 54.337  0 202  LYS B HE2  1 c 2 
ATOM   12932 H  HE3  . LYS B 1 210 ? 16.859  -49.893 -22.858 1.000 54.366  0 202  LYS B HE3  1 c 2 
ATOM   12933 H  HZ1  . LYS B 1 210 ? 14.392  -49.484 -23.970 1.000 55.591  0 202  LYS B HZ1  1 c 2 
ATOM   12934 H  HZ2  . LYS B 1 210 ? 14.816  -48.741 -22.767 1.000 55.504  0 202  LYS B HZ2  1 c 2 
ATOM   12935 H  HZ3  . LYS B 1 210 ? 14.677  -50.207 -22.722 1.000 56.694  0 202  LYS B HZ3  1 c 2 
ATOM   12936 N  N    . GLU B 1 211 ? 14.267  -45.145 -27.184 1.000 31.672  0 203  GLU B N    1 ? 2 
ATOM   12937 C  CA   . GLU B 1 211 ? 12.848  -44.844 -27.045 1.000 33.567  0 203  GLU B CA   1 ? 2 
ATOM   12938 C  C    . GLU B 1 211 ? 12.159  -44.590 -28.389 1.000 31.406  0 203  GLU B C    1 ? 2 
ATOM   12939 O  O    . GLU B 1 211 ? 10.961  -44.796 -28.495 1.000 32.544  0 203  GLU B O    1 ? 2 
ATOM   12940 C  CB   . GLU B 1 211 ? 12.664  -43.586 -26.200 1.000 35.272  0 203  GLU B CB   1 ? 2 
ATOM   12941 C  CG   . GLU B 1 211 ? 12.925  -43.929 -24.739 1.000 39.967  0 203  GLU B CG   1 ? 2 
ATOM   12942 C  CD   . GLU B 1 211 ? 12.826  -42.723 -23.837 1.000 45.059  0 203  GLU B CD   1 ? 2 
ATOM   12943 O  OE1  . GLU B 1 211 ? 12.762  -41.558 -24.324 1.000 41.168  0 203  GLU B OE1  1 ? 2 
ATOM   12944 O  OE2  . GLU B 1 211 ? 12.833  -43.011 -22.627 1.000 49.577  0 203  GLU B OE2  1 ? 2 
ATOM   12945 H  H    . GLU B 1 211 ? 14.881  -44.516 -26.933 1.000 31.569  0 203  GLU B H    1 c 2 
ATOM   12946 H  HA   . GLU B 1 211 ? 12.405  -45.607 -26.595 1.000 33.785  0 203  GLU B HA   1 c 2 
ATOM   12947 H  HB2  . GLU B 1 211 ? 13.284  -42.893 -26.510 1.000 35.177  0 203  GLU B HB2  1 c 2 
ATOM   12948 H  HB3  . GLU B 1 211 ? 11.750  -43.249 -26.311 1.000 35.489  0 203  GLU B HB3  1 c 2 
ATOM   12949 H  HG2  . GLU B 1 211 ? 12.273  -44.600 -24.443 1.000 40.493  0 203  GLU B HG2  1 c 2 
ATOM   12950 H  HG3  . GLU B 1 211 ? 13.822  -44.317 -24.652 1.000 40.153  0 203  GLU B HG3  1 c 2 
ATOM   12951 N  N    . ARG B 1 212 ? 12.879  -44.075 -29.380 1.000 30.376  0 204  ARG B N    1 ? 2 
ATOM   12952 C  CA   . ARG B 1 212 ? 12.210  -43.613 -30.599 1.000 28.840  0 204  ARG B CA   1 ? 2 
ATOM   12953 C  C    . ARG B 1 212 ? 12.400  -44.612 -31.740 1.000 30.201  0 204  ARG B C    1 ? 2 
ATOM   12954 O  O    . ARG B 1 212 ? 11.632  -44.569 -32.691 1.000 31.152  0 204  ARG B O    1 ? 2 
ATOM   12955 C  CB   . ARG B 1 212 ? 12.718  -42.241 -31.031 1.000 27.609  0 204  ARG B CB   1 ? 2 
ATOM   12956 C  CG   . ARG B 1 212 ? 12.420  -41.205 -29.984 1.000 27.628  0 204  ARG B CG   1 ? 2 
ATOM   12957 C  CD   . ARG B 1 212 ? 13.205  -39.915 -30.172 1.000 28.211  0 204  ARG B CD   1 ? 2 
ATOM   12958 N  NE   . ARG B 1 212 ? 12.954  -39.163 -28.937 1.000 27.641  0 204  ARG B NE   1 ? 2 
ATOM   12959 C  CZ   . ARG B 1 212 ? 13.077  -37.872 -28.793 1.000 32.691  0 204  ARG B CZ   1 ? 2 
ATOM   12960 N  NH1  . ARG B 1 212 ? 13.353  -37.109 -29.825 1.000 33.593  0 204  ARG B NH1  1 ? 2 
ATOM   12961 N  NH2  . ARG B 1 212 ? 12.852  -37.327 -27.624 1.000 33.464  0 204  ARG B NH2  1 ? 2 
ATOM   12962 H  H    . ARG B 1 212 ? 13.786  -43.993 -29.305 1.000 30.211  0 204  ARG B H    1 c 2 
ATOM   12963 H  HA   . ARG B 1 212 ? 11.240  -43.533 -30.414 1.000 29.238  0 204  ARG B HA   1 c 2 
ATOM   12964 H  HB2  . ARG B 1 212 ? 13.686  -42.282 -31.182 1.000 27.774  0 204  ARG B HB2  1 c 2 
ATOM   12965 H  HB3  . ARG B 1 212 ? 12.286  -41.984 -31.874 1.000 27.594  0 204  ARG B HB3  1 c 2 
ATOM   12966 H  HG2  . ARG B 1 212 ? 11.462  -40.997 -30.003 1.000 27.818  0 204  ARG B HG2  1 c 2 
ATOM   12967 H  HG3  . ARG B 1 212 ? 12.626  -41.576 -29.099 1.000 28.104  0 204  ARG B HG3  1 c 2 
ATOM   12968 H  HD2  . ARG B 1 212 ? 14.163  -40.089 -30.271 1.000 27.891  0 204  ARG B HD2  1 c 2 
ATOM   12969 H  HD3  . ARG B 1 212 ? 12.880  -39.412 -30.946 1.000 27.666  0 204  ARG B HD3  1 c 2 
ATOM   12970 H  HE   . ARG B 1 212 ? 12.703  -39.612 -28.234 1.000 29.213  0 204  ARG B HE   1 c 2 
ATOM   12971 H  HH11 . ARG B 1 212 ? 14.084  -36.612 -29.819 1.000 33.044  0 204  ARG B HH11 1 c 2 
ATOM   12972 H  HH12 . ARG B 1 212 ? 12.807  -37.094 -30.521 1.000 33.069  0 204  ARG B HH12 1 c 2 
ATOM   12973 H  HH21 . ARG B 1 212 ? 12.803  -36.446 -27.554 1.000 32.971  0 204  ARG B HH21 1 c 2 
ATOM   12974 H  HH22 . ARG B 1 212 ? 12.751  -37.837 -26.907 1.000 33.361  0 204  ARG B HH22 1 c 2 
ATOM   12975 N  N    . ILE B 1 213 ? 13.406  -45.499 -31.662 1.000 29.586  0 205  ILE B N    1 ? 2 
ATOM   12976 C  CA   . ILE B 1 213 ? 13.643  -46.469 -32.727 1.000 31.843  0 205  ILE B CA   1 ? 2 
ATOM   12977 C  C    . ILE B 1 213 ? 13.617  -47.897 -32.172 1.000 33.006  0 205  ILE B C    1 ? 2 
ATOM   12978 O  O    . ILE B 1 213 ? 12.790  -48.690 -32.600 1.000 33.962  0 205  ILE B O    1 ? 2 
ATOM   12979 C  CB   . ILE B 1 213 ? 14.940  -46.193 -33.501 1.000 31.633  0 205  ILE B CB   1 ? 2 
ATOM   12980 C  CG1  . ILE B 1 213 ? 15.013  -44.766 -34.027 1.000 32.975  0 205  ILE B CG1  1 ? 2 
ATOM   12981 C  CG2  . ILE B 1 213 ? 15.128  -47.232 -34.615 1.000 33.593  0 205  ILE B CG2  1 ? 2 
ATOM   12982 C  CD1  . ILE B 1 213 ? 13.969  -44.403 -35.069 1.000 32.517  0 205  ILE B CD1  1 ? 2 
ATOM   12983 H  H    . ILE B 1 213 ? 13.959  -45.498 -30.935 1.000 30.397  0 205  ILE B H    1 c 2 
ATOM   12984 H  HA   . ILE B 1 213 ? 12.907  -46.394 -33.362 1.000 31.371  0 205  ILE B HA   1 c 2 
ATOM   12985 H  HB   . ILE B 1 213 ? 15.680  -46.305 -32.872 1.000 32.522  0 205  ILE B HB   1 c 2 
ATOM   12986 H  HG12 . ILE B 1 213 ? 14.924  -44.151 -33.271 1.000 32.249  0 205  ILE B HG12 1 c 2 
ATOM   12987 H  HG13 . ILE B 1 213 ? 15.900  -44.626 -34.417 1.000 32.408  0 205  ILE B HG13 1 c 2 
ATOM   12988 H  HG21 . ILE B 1 213 ? 15.828  -46.936 -35.221 1.000 32.933  0 205  ILE B HG21 1 c 2 
ATOM   12989 H  HG22 . ILE B 1 213 ? 14.297  -47.333 -35.110 1.000 33.026  0 205  ILE B HG22 1 c 2 
ATOM   12990 H  HG23 . ILE B 1 213 ? 15.379  -48.087 -34.228 1.000 33.676  0 205  ILE B HG23 1 c 2 
ATOM   12991 H  HD11 . ILE B 1 213 ? 14.117  -44.929 -35.878 1.000 32.654  0 205  ILE B HD11 1 c 2 
ATOM   12992 H  HD12 . ILE B 1 213 ? 14.047  -43.454 -35.284 1.000 32.093  0 205  ILE B HD12 1 c 2 
ATOM   12993 H  HD13 . ILE B 1 213 ? 13.074  -44.582 -34.727 1.000 32.604  0 205  ILE B HD13 1 c 2 
ATOM   12994 N  N    . LEU B 1 214 ? 14.536  -48.246 -31.262 1.000 33.340  0 206  LEU B N    1 ? 2 
ATOM   12995 C  CA   . LEU B 1 214 ? 14.740  -49.645 -30.893 1.000 34.123  0 206  LEU B CA   1 ? 2 
ATOM   12996 C  C    . LEU B 1 214 ? 13.493  -50.249 -30.243 1.000 35.625  0 206  LEU B C    1 ? 2 
ATOM   12997 O  O    . LEU B 1 214 ? 13.056  -51.338 -30.609 1.000 36.782  0 206  LEU B O    1 ? 2 
ATOM   12998 C  CB   . LEU B 1 214 ? 15.938  -49.771 -29.954 1.000 32.987  0 206  LEU B CB   1 ? 2 
ATOM   12999 C  CG   . LEU B 1 214 ? 17.250  -49.146 -30.416 1.000 33.036  0 206  LEU B CG   1 ? 2 
ATOM   13000 C  CD1  . LEU B 1 214 ? 18.271  -49.539 -29.349 1.000 34.218  0 206  LEU B CD1  1 ? 2 
ATOM   13001 C  CD2  . LEU B 1 214 ? 17.669  -49.548 -31.843 1.000 32.975  0 206  LEU B CD2  1 ? 2 
ATOM   13002 H  H    . LEU B 1 214 ? 15.037  -47.599 -30.856 1.000 32.993  0 206  LEU B H    1 c 2 
ATOM   13003 H  HA   . LEU B 1 214 ? 14.929  -50.152 -31.723 1.000 34.224  0 206  LEU B HA   1 c 2 
ATOM   13004 H  HB2  . LEU B 1 214 ? 15.691  -49.369 -29.090 1.000 33.355  0 206  LEU B HB2  1 c 2 
ATOM   13005 H  HB3  . LEU B 1 214 ? 16.094  -50.730 -29.791 1.000 34.147  0 206  LEU B HB3  1 c 2 
ATOM   13006 H  HG   . LEU B 1 214 ? 17.148  -48.159 -30.392 1.000 32.408  0 206  LEU B HG   1 c 2 
ATOM   13007 H  HD11 . LEU B 1 214 ? 17.971  -49.226 -28.479 1.000 33.965  0 206  LEU B HD11 1 c 2 
ATOM   13008 H  HD12 . LEU B 1 214 ? 19.131  -49.137 -29.558 1.000 33.896  0 206  LEU B HD12 1 c 2 
ATOM   13009 H  HD13 . LEU B 1 214 ? 18.365  -50.507 -29.329 1.000 34.748  0 206  LEU B HD13 1 c 2 
ATOM   13010 H  HD21 . LEU B 1 214 ? 17.025  -49.200 -32.483 1.000 32.573  0 206  LEU B HD21 1 c 2 
ATOM   13011 H  HD22 . LEU B 1 214 ? 17.702  -50.517 -31.912 1.000 33.673  0 206  LEU B HD22 1 c 2 
ATOM   13012 H  HD23 . LEU B 1 214 ? 18.548  -49.181 -32.039 1.000 32.898  0 206  LEU B HD23 1 c 2 
ATOM   13013 N  N    . ASP B 1 215 ? 12.960  -49.588 -29.214 1.000 36.448  0 207  ASP B N    1 ? 2 
ATOM   13014 C  CA   . ASP B 1 215 ? 11.846  -50.137 -28.457 1.000 38.024  0 207  ASP B CA   1 ? 2 
ATOM   13015 C  C    . ASP B 1 215 ? 10.573  -50.232 -29.303 1.000 38.415  0 207  ASP B C    1 ? 2 
ATOM   13016 O  O    . ASP B 1 215 ? 9.944   -51.286 -29.330 1.000 40.441  0 207  ASP B O    1 ? 2 
ATOM   13017 C  CB   . ASP B 1 215 ? 11.645  -49.403 -27.145 1.000 39.349  0 207  ASP B CB   1 ? 2 
ATOM   13018 C  CG   . ASP B 1 215 ? 12.694  -49.698 -26.073 1.000 42.513  0 207  ASP B CG   1 ? 2 
ATOM   13019 O  OD1  . ASP B 1 215 ? 13.507  -50.580 -26.293 1.000 43.685  0 207  ASP B OD1  1 ? 2 
ATOM   13020 O  OD2  . ASP B 1 215 ? 12.718  -49.011 -25.041 1.000 45.223  0 207  ASP B OD2  1 ? 2 
ATOM   13021 H  H    . ASP B 1 215 ? 13.300  -48.774 -28.975 1.000 35.939  0 207  ASP B H    1 c 2 
ATOM   13022 H  HA   . ASP B 1 215 ? 12.090  -51.056 -28.203 1.000 38.926  0 207  ASP B HA   1 c 2 
ATOM   13023 H  HB2  . ASP B 1 215 ? 11.650  -48.438 -27.311 1.000 38.833  0 207  ASP B HB2  1 c 2 
ATOM   13024 H  HB3  . ASP B 1 215 ? 10.766  -49.640 -26.782 1.000 39.925  0 207  ASP B HB3  1 c 2 
ATOM   13025 N  N    . PRO B 1 216 ? 10.125  -49.147 -29.974 1.000 36.867  0 208  PRO B N    1 ? 2 
ATOM   13026 C  CA   . PRO B 1 216 ? 8.928   -49.193 -30.812 1.000 37.570  0 208  PRO B CA   1 ? 2 
ATOM   13027 C  C    . PRO B 1 216 ? 9.059   -50.261 -31.886 1.000 36.227  0 208  PRO B C    1 ? 2 
ATOM   13028 O  O    . PRO B 1 216 ? 8.093   -50.928 -32.186 1.000 37.508  0 208  PRO B O    1 ? 2 
ATOM   13029 C  CB   . PRO B 1 216 ? 8.821   -47.802 -31.498 1.000 36.743  0 208  PRO B CB   1 ? 2 
ATOM   13030 C  CG   . PRO B 1 216 ? 9.794   -46.941 -30.765 1.000 35.856  0 208  PRO B CG   1 ? 2 
ATOM   13031 C  CD   . PRO B 1 216 ? 10.740  -47.804 -29.969 1.000 36.028  0 208  PRO B CD   1 ? 2 
ATOM   13032 H  HA   . PRO B 1 216 ? 8.128   -49.360 -30.253 1.000 37.523  0 208  PRO B HA   1 c 2 
ATOM   13033 H  HB2  . PRO B 1 216 ? 9.058   -47.861 -32.453 1.000 36.472  0 208  PRO B HB2  1 c 2 
ATOM   13034 H  HB3  . PRO B 1 216 ? 7.907   -47.442 -31.420 1.000 36.601  0 208  PRO B HB3  1 c 2 
ATOM   13035 H  HG2  . PRO B 1 216 ? 10.299  -46.395 -31.402 1.000 35.326  0 208  PRO B HG2  1 c 2 
ATOM   13036 H  HG3  . PRO B 1 216 ? 9.314   -46.334 -30.163 1.000 35.725  0 208  PRO B HG3  1 c 2 
ATOM   13037 H  HD2  . PRO B 1 216 ? 11.626  -47.823 -30.388 1.000 35.913  0 208  PRO B HD2  1 c 2 
ATOM   13038 H  HD3  . PRO B 1 216 ? 10.831  -47.463 -29.053 1.000 36.118  0 208  PRO B HD3  1 c 2 
ATOM   13039 N  N    . TYR B 1 217 ? 10.250  -50.388 -32.478 1.000 35.345  0 209  TYR B N    1 ? 2 
ATOM   13040 C  CA   . TYR B 1 217 ? 10.466  -51.348 -33.540 1.000 35.239  0 209  TYR B CA   1 ? 2 
ATOM   13041 C  C    . TYR B 1 217 ? 10.185  -52.756 -33.019 1.000 37.513  0 209  TYR B C    1 ? 2 
ATOM   13042 O  O    . TYR B 1 217 ? 9.571   -53.567 -33.703 1.000 38.819  0 209  TYR B O    1 ? 2 
ATOM   13043 C  CB   . TYR B 1 217 ? 11.881  -51.284 -34.114 1.000 34.215  0 209  TYR B CB   1 ? 2 
ATOM   13044 C  CG   . TYR B 1 217 ? 12.084  -52.173 -35.335 1.000 34.597  0 209  TYR B CG   1 ? 2 
ATOM   13045 C  CD1  . TYR B 1 217 ? 11.744  -51.714 -36.592 1.000 34.848  0 209  TYR B CD1  1 ? 2 
ATOM   13046 C  CD2  . TYR B 1 217 ? 12.586  -53.468 -35.237 1.000 36.357  0 209  TYR B CD2  1 ? 2 
ATOM   13047 C  CE1  . TYR B 1 217 ? 11.925  -52.489 -37.724 1.000 35.814  0 209  TYR B CE1  1 ? 2 
ATOM   13048 C  CE2  . TYR B 1 217 ? 12.754  -54.270 -36.362 1.000 36.697  0 209  TYR B CE2  1 ? 2 
ATOM   13049 C  CZ   . TYR B 1 217 ? 12.415  -53.777 -37.613 1.000 37.932  0 209  TYR B CZ   1 ? 2 
ATOM   13050 O  OH   . TYR B 1 217 ? 12.555  -54.499 -38.766 1.000 41.214  0 209  TYR B OH   1 ? 2 
ATOM   13051 H  H    . TYR B 1 217 ? 10.945  -49.855 -32.217 1.000 35.077  0 209  TYR B H    1 c 2 
ATOM   13052 H  HA   . TYR B 1 217 ? 9.823   -51.151 -34.272 1.000 35.130  0 209  TYR B HA   1 c 2 
ATOM   13053 H  HB2  . TYR B 1 217 ? 12.075  -50.354 -34.363 1.000 33.743  0 209  TYR B HB2  1 c 2 
ATOM   13054 H  HB3  . TYR B 1 217 ? 12.516  -51.552 -33.414 1.000 34.749  0 209  TYR B HB3  1 c 2 
ATOM   13055 H  HD1  . TYR B 1 217 ? 11.408  -50.837 -36.686 1.000 34.253  0 209  TYR B HD1  1 c 2 
ATOM   13056 H  HD2  . TYR B 1 217 ? 12.815  -53.812 -34.389 1.000 36.702  0 209  TYR B HD2  1 c 2 
ATOM   13057 H  HE1  . TYR B 1 217 ? 11.686  -52.152 -38.570 1.000 35.552  0 209  TYR B HE1  1 c 2 
ATOM   13058 H  HE2  . TYR B 1 217 ? 13.098  -55.143 -36.276 1.000 37.829  0 209  TYR B HE2  1 c 2 
ATOM   13059 H  HH   . TYR B 1 217 ? 13.337  -54.367 -39.118 0.000 30.000  0 209  TYR B HH   1 c 2 
ATOM   13060 N  N    . MET B 1 218 ? 10.664  -53.060 -31.814 1.000 39.955  0 210  MET B N    1 ? 2 
ATOM   13061 C  CA   . MET B 1 218 ? 10.514  -54.393 -31.254 1.000 41.913  0 210  MET B CA   1 ? 2 
ATOM   13062 C  C    . MET B 1 218 ? 9.135   -54.563 -30.625 1.000 43.248  0 210  MET B C    1 ? 2 
ATOM   13063 O  O    . MET B 1 218 ? 8.658   -55.671 -30.591 1.000 41.225  0 210  MET B O    1 ? 2 
ATOM   13064 C  CB   . MET B 1 218 ? 11.563  -54.684 -30.178 1.000 44.496  0 210  MET B CB   1 ? 2 
ATOM   13065 C  CG   . MET B 1 218 ? 12.983  -54.688 -30.686 1.000 43.811  0 210  MET B CG   1 ? 2 
ATOM   13066 S  SD   . MET B 1 218 ? 13.204  -55.746 -32.127 1.000 46.078  0 210  MET B SD   1 ? 2 
ATOM   13067 C  CE   . MET B 1 218 ? 12.948  -57.346 -31.338 1.000 50.420  0 210  MET B CE   1 ? 2 
ATOM   13068 H  H    . MET B 1 218 ? 11.103  -52.424 -31.327 1.000 39.259  0 210  MET B H    1 c 2 
ATOM   13069 H  HA   . MET B 1 218 ? 10.603  -55.052 -31.987 1.000 42.566  0 210  MET B HA   1 c 2 
ATOM   13070 H  HB2  . MET B 1 218 ? 11.482  -54.007 -29.472 1.000 43.566  0 210  MET B HB2  1 c 2 
ATOM   13071 H  HB3  . MET B 1 218 ? 11.367  -55.557 -29.777 1.000 44.803  0 210  MET B HB3  1 c 2 
ATOM   13072 H  HG2  . MET B 1 218 ? 13.243  -53.779 -30.922 1.000 43.406  0 210  MET B HG2  1 c 2 
ATOM   13073 H  HG3  . MET B 1 218 ? 13.580  -54.996 -29.975 1.000 44.727  0 210  MET B HG3  1 c 2 
ATOM   13074 H  HE1  . MET B 1 218 ? 13.135  -58.057 -31.979 1.000 50.155  0 210  MET B HE1  1 c 2 
ATOM   13075 H  HE2  . MET B 1 218 ? 13.549  -57.431 -30.574 1.000 50.044  0 210  MET B HE2  1 c 2 
ATOM   13076 H  HE3  . MET B 1 218 ? 12.024  -57.416 -31.036 1.000 49.838  0 210  MET B HE3  1 c 2 
ATOM   13077 N  N    . ASN B 1 219 ? 8.490   -53.493 -30.138 1.000 43.850  0 211  ASN B N    1 ? 2 
ATOM   13078 C  CA   . ASN B 1 219 ? 7.346   -53.644 -29.244 1.000 48.495  0 211  ASN B CA   1 ? 2 
ATOM   13079 C  C    . ASN B 1 219 ? 6.012   -53.450 -29.962 1.000 51.235  0 211  ASN B C    1 ? 2 
ATOM   13080 O  O    . ASN B 1 219 ? 4.965   -53.796 -29.428 1.000 54.053  0 211  ASN B O    1 ? 2 
ATOM   13081 C  CB   . ASN B 1 219 ? 7.432   -52.682 -28.067 1.000 47.722  0 211  ASN B CB   1 ? 2 
ATOM   13082 C  CG   . ASN B 1 219 ? 8.577   -53.024 -27.140 1.000 50.695  0 211  ASN B CG   1 ? 2 
ATOM   13083 O  OD1  . ASN B 1 219 ? 9.044   -54.166 -27.074 1.000 54.233  0 211  ASN B OD1  1 ? 2 
ATOM   13084 N  ND2  . ASN B 1 219 ? 9.017   -52.055 -26.368 1.000 51.370  0 211  ASN B ND2  1 ? 2 
ATOM   13085 H  H    . ASN B 1 219 ? 8.774   -52.652 -30.356 1.000 43.635  0 211  ASN B H    1 c 2 
ATOM   13086 H  HA   . ASN B 1 219 ? 7.362   -54.556 -28.877 1.000 48.889  0 211  ASN B HA   1 c 2 
ATOM   13087 H  HB2  . ASN B 1 219 ? 7.551   -51.771 -28.403 1.000 47.561  0 211  ASN B HB2  1 c 2 
ATOM   13088 H  HB3  . ASN B 1 219 ? 6.594   -52.712 -27.565 1.000 48.814  0 211  ASN B HB3  1 c 2 
ATOM   13089 H  HD21 . ASN B 1 219 ? 8.606   -51.269 -26.362 1.000 50.405  0 211  ASN B HD21 1 c 2 
ATOM   13090 H  HD22 . ASN B 1 219 ? 9.725   -52.189 -25.851 1.000 51.128  0 211  ASN B HD22 1 c 2 
ATOM   13091 N  N    . ASP B 1 220 ? 6.048   -52.901 -31.166 1.000 50.397  0 212  ASP B N    1 ? 2 
ATOM   13092 C  CA   . ASP B 1 220 ? 4.847   -52.540 -31.886 1.000 50.769  0 212  ASP B CA   1 ? 2 
ATOM   13093 C  C    . ASP B 1 220 ? 4.873   -53.322 -33.196 1.000 50.832  0 212  ASP B C    1 ? 2 
ATOM   13094 O  O    . ASP B 1 220 ? 5.644   -52.996 -34.097 1.000 51.959  0 212  ASP B O    1 ? 2 
ATOM   13095 C  CB   . ASP B 1 220 ? 4.769   -51.023 -32.018 1.000 53.320  0 212  ASP B CB   1 ? 2 
ATOM   13096 C  CG   . ASP B 1 220 ? 3.626   -50.435 -32.840 1.000 55.027  0 212  ASP B CG   1 ? 2 
ATOM   13097 O  OD1  . ASP B 1 220 ? 2.792   -51.223 -33.362 1.000 52.691  0 212  ASP B OD1  1 ? 2 
ATOM   13098 O  OD2  . ASP B 1 220 ? 3.595   -49.183 -32.975 1.000 52.912  0 212  ASP B OD2  1 ? 2 
ATOM   13099 H  H    . ASP B 1 220 ? 6.855   -52.744 -31.563 1.000 49.958  0 212  ASP B H    1 c 2 
ATOM   13100 H  HA   . ASP B 1 220 ? 4.067   -52.829 -31.362 1.000 51.921  0 212  ASP B HA   1 c 2 
ATOM   13101 H  HB2  . ASP B 1 220 ? 4.714   -50.642 -31.117 1.000 52.906  0 212  ASP B HB2  1 c 2 
ATOM   13102 H  HB3  . ASP B 1 220 ? 5.606   -50.709 -32.419 1.000 52.227  0 212  ASP B HB3  1 c 2 
ATOM   13103 N  N    . ASP B 1 221 ? 4.006   -54.336 -33.286 1.000 53.958  0 213  ASP B N    1 ? 2 
ATOM   13104 C  CA   . ASP B 1 221 ? 3.878   -55.194 -34.457 1.000 55.385  0 213  ASP B CA   1 ? 2 
ATOM   13105 C  C    . ASP B 1 221 ? 3.035   -54.544 -35.553 1.000 57.839  0 213  ASP B C    1 ? 2 
ATOM   13106 O  O    . ASP B 1 221 ? 2.990   -55.077 -36.662 1.000 59.633  0 213  ASP B O    1 ? 2 
ATOM   13107 C  CB   . ASP B 1 221 ? 3.185   -56.504 -34.119 1.000 55.497  0 213  ASP B CB   1 ? 2 
ATOM   13108 C  CG   . ASP B 1 221 ? 3.973   -57.433 -33.214 1.000 60.753  0 213  ASP B CG   1 ? 2 
ATOM   13109 O  OD1  . ASP B 1 221 ? 5.199   -57.262 -33.138 1.000 62.093  0 213  ASP B OD1  1 ? 2 
ATOM   13110 O  OD2  . ASP B 1 221 ? 3.355   -58.290 -32.553 1.000 66.368  0 213  ASP B OD2  1 ? 2 
ATOM   13111 H  H    . ASP B 1 221 ? 3.461   -54.504 -32.572 1.000 54.209  0 213  ASP B H    1 c 2 
ATOM   13112 H  HA   . ASP B 1 221 ? 4.777   -55.381 -34.812 1.000 55.170  0 213  ASP B HA   1 c 2 
ATOM   13113 H  HB2  . ASP B 1 221 ? 2.332   -56.303 -33.681 1.000 57.031  0 213  ASP B HB2  1 c 2 
ATOM   13114 H  HB3  . ASP B 1 221 ? 2.990   -56.990 -34.947 1.000 56.952  0 213  ASP B HB3  1 c 2 
ATOM   13115 N  N    . ASP B 1 222 ? 2.442   -53.377 -35.267 1.000 57.310  0 214  ASP B N    1 ? 2 
ATOM   13116 C  CA   . ASP B 1 222 ? 1.309   -52.869 -36.021 1.000 57.830  0 214  ASP B CA   1 ? 2 
ATOM   13117 C  C    . ASP B 1 222 ? 1.675   -51.690 -36.916 1.000 54.153  0 214  ASP B C    1 ? 2 
ATOM   13118 O  O    . ASP B 1 222 ? 0.796   -51.159 -37.581 1.000 61.704  0 214  ASP B O    1 ? 2 
ATOM   13119 C  CB   . ASP B 1 222 ? 0.176   -52.473 -35.088 1.000 59.748  0 214  ASP B CB   1 ? 2 
ATOM   13120 C  CG   . ASP B 1 222 ? -0.612  -53.640 -34.527 1.000 61.846  0 214  ASP B CG   1 ? 2 
ATOM   13121 O  OD1  . ASP B 1 222 ? -0.414  -54.749 -35.026 1.000 64.675  0 214  ASP B OD1  1 ? 2 
ATOM   13122 O  OD2  . ASP B 1 222 ? -1.406  -53.418 -33.600 1.000 66.975  0 214  ASP B OD2  1 ? 2 
ATOM   13123 H  H    . ASP B 1 222 ? 2.760   -52.873 -34.575 1.000 57.111  0 214  ASP B H    1 c 2 
ATOM   13124 H  HA   . ASP B 1 222 ? 0.975   -53.592 -36.598 1.000 57.952  0 214  ASP B HA   1 c 2 
ATOM   13125 H  HB2  . ASP B 1 222 ? 0.546   -51.968 -34.335 1.000 59.304  0 214  ASP B HB2  1 c 2 
ATOM   13126 H  HB3  . ASP B 1 222 ? -0.452  -51.889 -35.561 1.000 59.327  0 214  ASP B HB3  1 c 2 
ATOM   13127 N  N    . MET B 1 223 ? 2.946   -51.291 -36.981 1.000 51.185  0 215  MET B N    1 ? 2 
ATOM   13128 C  CA   . MET B 1 223 ? 3.293   -50.206 -37.880 1.000 50.703  0 215  MET B CA   1 ? 2 
ATOM   13129 C  C    . MET B 1 223 ? 3.051   -50.718 -39.305 1.000 49.686  0 215  MET B C    1 ? 2 
ATOM   13130 O  O    . MET B 1 223 ? 3.443   -51.830 -39.661 1.000 47.355  0 215  MET B O    1 ? 2 
ATOM   13131 C  CB   . MET B 1 223 ? 4.736   -49.724 -37.694 1.000 51.736  0 215  MET B CB   1 ? 2 
ATOM   13132 C  CG   . MET B 1 223 ? 5.197   -49.575 -36.247 1.000 55.466  0 215  MET B CG   1 ? 2 
ATOM   13133 S  SD   . MET B 1 223 ? 6.326   -48.180 -36.017 1.000 52.401  0 215  MET B SD   1 ? 2 
ATOM   13134 C  CE   . MET B 1 223 ? 7.377   -49.036 -34.836 1.000 58.003  0 215  MET B CE   1 ? 2 
ATOM   13135 H  H    . MET B 1 223 ? 3.595   -51.694 -36.480 1.000 52.110  0 215  MET B H    1 c 2 
ATOM   13136 H  HA   . MET B 1 223 ? 2.674   -49.452 -37.706 1.000 50.571  0 215  MET B HA   1 c 2 
ATOM   13137 H  HB2  . MET B 1 223 ? 5.333   -50.356 -38.148 1.000 52.211  0 215  MET B HB2  1 c 2 
ATOM   13138 H  HB3  . MET B 1 223 ? 4.830   -48.857 -38.143 1.000 51.531  0 215  MET B HB3  1 c 2 
ATOM   13139 H  HG2  . MET B 1 223 ? 4.418   -49.447 -35.670 1.000 54.432  0 215  MET B HG2  1 c 2 
ATOM   13140 H  HG3  . MET B 1 223 ? 5.648   -50.396 -35.966 1.000 54.667  0 215  MET B HG3  1 c 2 
ATOM   13141 H  HE1  . MET B 1 223 ? 8.043   -48.416 -34.486 1.000 55.962  0 215  MET B HE1  1 c 2 
ATOM   13142 H  HE2  . MET B 1 223 ? 6.831   -49.377 -34.103 1.000 57.078  0 215  MET B HE2  1 c 2 
ATOM   13143 H  HE3  . MET B 1 223 ? 7.826   -49.778 -35.281 1.000 56.824  0 215  MET B HE3  1 c 2 
ATOM   13144 N  N    . TRP B 1 224 ? 2.378   -49.909 -40.121 1.000 44.033  0 216  TRP B N    1 ? 2 
ATOM   13145 C  CA   . TRP B 1 224 ? 1.819   -50.426 -41.361 1.000 45.934  0 216  TRP B CA   1 ? 2 
ATOM   13146 C  C    . TRP B 1 224 ? 2.928   -50.872 -42.320 1.000 44.849  0 216  TRP B C    1 ? 2 
ATOM   13147 O  O    . TRP B 1 224 ? 2.794   -51.878 -42.999 1.000 44.157  0 216  TRP B O    1 ? 2 
ATOM   13148 C  CB   . TRP B 1 224 ? 0.896   -49.375 -41.983 1.000 43.303  0 216  TRP B CB   1 ? 2 
ATOM   13149 C  CG   . TRP B 1 224 ? 1.621   -48.223 -42.615 1.000 44.563  0 216  TRP B CG   1 ? 2 
ATOM   13150 C  CD1  . TRP B 1 224 ? 2.013   -47.078 -42.002 1.000 52.202  0 216  TRP B CD1  1 ? 2 
ATOM   13151 C  CD2  . TRP B 1 224 ? 2.023   -48.103 -43.998 1.000 47.828  0 216  TRP B CD2  1 ? 2 
ATOM   13152 N  NE1  . TRP B 1 224 ? 2.620   -46.249 -42.907 1.000 54.844  0 216  TRP B NE1  1 ? 2 
ATOM   13153 C  CE2  . TRP B 1 224 ? 2.644   -46.847 -44.135 1.000 48.425  0 216  TRP B CE2  1 ? 2 
ATOM   13154 C  CE3  . TRP B 1 224 ? 1.931   -48.935 -45.122 1.000 51.244  0 216  TRP B CE3  1 ? 2 
ATOM   13155 C  CZ2  . TRP B 1 224 ? 3.163   -46.398 -45.345 1.000 53.157  0 216  TRP B CZ2  1 ? 2 
ATOM   13156 C  CZ3  . TRP B 1 224 ? 2.442   -48.490 -46.326 1.000 56.670  0 216  TRP B CZ3  1 ? 2 
ATOM   13157 C  CH2  . TRP B 1 224 ? 3.041   -47.234 -46.434 1.000 57.003  0 216  TRP B CH2  1 ? 2 
ATOM   13158 H  H    . TRP B 1 224 ? 2.265   -49.027 -39.909 1.000 45.318  0 216  TRP B H    1 c 2 
ATOM   13159 H  HA   . TRP B 1 224 ? 1.266   -51.223 -41.137 1.000 45.732  0 216  TRP B HA   1 c 2 
ATOM   13160 H  HB2  . TRP B 1 224 ? 0.340   -49.812 -42.663 1.000 44.550  0 216  TRP B HB2  1 c 2 
ATOM   13161 H  HB3  . TRP B 1 224 ? 0.301   -49.031 -41.283 1.000 44.540  0 216  TRP B HB3  1 c 2 
ATOM   13162 H  HD1  . TRP B 1 224 ? 1.869   -46.864 -41.096 1.000 51.018  0 216  TRP B HD1  1 c 2 
ATOM   13163 H  HE1  . TRP B 1 224 ? 2.946   -45.459 -42.724 1.000 51.997  0 216  TRP B HE1  1 c 2 
ATOM   13164 H  HE3  . TRP B 1 224 ? 1.519   -49.780 -45.058 1.000 52.317  0 216  TRP B HE3  1 c 2 
ATOM   13165 H  HZ2  . TRP B 1 224 ? 3.567   -45.552 -45.418 1.000 52.108  0 216  TRP B HZ2  1 c 2 
ATOM   13166 H  HZ3  . TRP B 1 224 ? 2.375   -49.039 -47.090 1.000 55.371  0 216  TRP B HZ3  1 c 2 
ATOM   13167 H  HH2  . TRP B 1 224 ? 3.385   -46.957 -47.266 1.000 55.322  0 216  TRP B HH2  1 c 2 
ATOM   13168 N  N    . TRP B 1 225 ? 4.051   -50.139 -42.343 1.000 41.589  0 217  TRP B N    1 ? 2 
ATOM   13169 C  CA   . TRP B 1 225 ? 5.133   -50.412 -43.276 1.000 39.416  0 217  TRP B CA   1 ? 2 
ATOM   13170 C  C    . TRP B 1 225 ? 5.865   -51.716 -42.948 1.000 39.273  0 217  TRP B C    1 ? 2 
ATOM   13171 O  O    . TRP B 1 225 ? 6.596   -52.221 -43.801 1.000 37.700  0 217  TRP B O    1 ? 2 
ATOM   13172 C  CB   . TRP B 1 225 ? 6.122   -49.235 -43.336 1.000 38.853  0 217  TRP B CB   1 ? 2 
ATOM   13173 C  CG   . TRP B 1 225 ? 6.682   -48.827 -41.992 1.000 40.159  0 217  TRP B CG   1 ? 2 
ATOM   13174 C  CD1  . TRP B 1 225 ? 6.247   -47.801 -41.201 1.000 39.129  0 217  TRP B CD1  1 ? 2 
ATOM   13175 C  CD2  . TRP B 1 225 ? 7.783   -49.441 -41.293 1.000 38.530  0 217  TRP B CD2  1 ? 2 
ATOM   13176 N  NE1  . TRP B 1 225 ? 6.999   -47.735 -40.055 1.000 40.201  0 217  TRP B NE1  1 ? 2 
ATOM   13177 C  CE2  . TRP B 1 225 ? 7.952   -48.723 -40.090 1.000 40.211  0 217  TRP B CE2  1 ? 2 
ATOM   13178 C  CE3  . TRP B 1 225 ? 8.627   -50.526 -41.560 1.000 42.030  0 217  TRP B CE3  1 ? 2 
ATOM   13179 C  CZ2  . TRP B 1 225 ? 8.936   -49.056 -39.167 1.000 39.599  0 217  TRP B CZ2  1 ? 2 
ATOM   13180 C  CZ3  . TRP B 1 225 ? 9.602   -50.861 -40.647 1.000 42.257  0 217  TRP B CZ3  1 ? 2 
ATOM   13181 C  CH2  . TRP B 1 225 ? 9.747   -50.130 -39.462 1.000 41.371  0 217  TRP B CH2  1 ? 2 
ATOM   13182 H  H    . TRP B 1 225 ? 4.137   -49.439 -41.762 1.000 41.520  0 217  TRP B H    1 c 2 
ATOM   13183 H  HA   . TRP B 1 225 ? 4.731   -50.509 -44.181 1.000 39.629  0 217  TRP B HA   1 c 2 
ATOM   13184 H  HB2  . TRP B 1 225 ? 6.865   -49.482 -43.927 1.000 38.986  0 217  TRP B HB2  1 c 2 
ATOM   13185 H  HB3  . TRP B 1 225 ? 5.664   -48.465 -43.734 1.000 38.741  0 217  TRP B HB3  1 c 2 
ATOM   13186 H  HD1  . TRP B 1 225 ? 5.536   -47.215 -41.407 1.000 39.364  0 217  TRP B HD1  1 c 2 
ATOM   13187 H  HE1  . TRP B 1 225 ? 6.897   -47.149 -39.417 1.000 39.741  0 217  TRP B HE1  1 c 2 
ATOM   13188 H  HE3  . TRP B 1 225 ? 8.533   -51.016 -42.359 1.000 41.339  0 217  TRP B HE3  1 c 2 
ATOM   13189 H  HZ2  . TRP B 1 225 ? 9.035   -48.574 -38.364 1.000 39.963  0 217  TRP B HZ2  1 c 2 
ATOM   13190 H  HZ3  . TRP B 1 225 ? 10.181  -51.584 -40.823 1.000 42.355  0 217  TRP B HZ3  1 c 2 
ATOM   13191 H  HH2  . TRP B 1 225 ? 10.421  -50.371 -38.854 1.000 41.326  0 217  TRP B HH2  1 c 2 
ATOM   13192 N  N    . MET B 1 226 ? 5.707   -52.245 -41.723 1.000 40.053  0 218  MET B N    1 ? 2 
ATOM   13193 C  CA   . MET B 1 226 ? 6.380   -53.481 -41.338 1.000 44.844  0 218  MET B CA   1 ? 2 
ATOM   13194 C  C    . MET B 1 226 ? 5.752   -54.686 -42.042 1.000 44.658  0 218  MET B C    1 ? 2 
ATOM   13195 O  O    . MET B 1 226 ? 6.410   -55.702 -42.203 1.000 44.057  0 218  MET B O    1 ? 2 
ATOM   13196 C  CB   . MET B 1 226 ? 6.274   -53.772 -39.840 1.000 48.399  0 218  MET B CB   1 ? 2 
ATOM   13197 C  CG   . MET B 1 226 ? 7.112   -52.894 -38.979 1.000 56.918  0 218  MET B CG   1 ? 2 
ATOM   13198 S  SD   . MET B 1 226 ? 6.555   -53.083 -37.273 1.000 64.651  0 218  MET B SD   1 ? 2 
ATOM   13199 C  CE   . MET B 1 226 ? 8.088   -52.369 -36.666 1.000 66.132  0 218  MET B CE   1 ? 2 
ATOM   13200 H  H    . MET B 1 226 ? 5.181   -51.821 -41.108 1.000 40.948  0 218  MET B H    1 c 2 
ATOM   13201 H  HA   . MET B 1 226 ? 7.334   -53.416 -41.598 1.000 44.009  0 218  MET B HA   1 c 2 
ATOM   13202 H  HB2  . MET B 1 226 ? 5.336   -53.676 -39.572 1.000 49.811  0 218  MET B HB2  1 c 2 
ATOM   13203 H  HB3  . MET B 1 226 ? 6.533   -54.705 -39.684 1.000 50.164  0 218  MET B HB3  1 c 2 
ATOM   13204 H  HG2  . MET B 1 226 ? 8.053   -53.152 -39.051 1.000 55.816  0 218  MET B HG2  1 c 2 
ATOM   13205 H  HG3  . MET B 1 226 ? 7.019   -51.960 -39.255 1.000 55.052  0 218  MET B HG3  1 c 2 
ATOM   13206 H  HE1  . MET B 1 226 ? 8.044   -52.286 -35.695 1.000 65.803  0 218  MET B HE1  1 c 2 
ATOM   13207 H  HE2  . MET B 1 226 ? 8.835   -52.946 -36.909 1.000 65.765  0 218  MET B HE2  1 c 2 
ATOM   13208 H  HE3  . MET B 1 226 ? 8.214   -51.486 -37.061 1.000 64.905  0 218  MET B HE3  1 c 2 
ATOM   13209 N  N    . ALA B 1 227 ? 4.461   -54.565 -42.378 1.000 49.163  0 219  ALA B N    1 ? 2 
ATOM   13210 C  CA   . ALA B 1 227 ? 3.736   -55.524 -43.203 1.000 50.730  0 219  ALA B CA   1 ? 2 
ATOM   13211 C  C    . ALA B 1 227 ? 3.585   -56.873 -42.509 1.000 56.427  0 219  ALA B C    1 ? 2 
ATOM   13212 O  O    . ALA B 1 227 ? 3.325   -57.868 -43.179 1.000 57.500  0 219  ALA B O    1 ? 2 
ATOM   13213 C  CB   . ALA B 1 227 ? 4.412   -55.671 -44.551 1.000 52.278  0 219  ALA B CB   1 ? 2 
ATOM   13214 H  H    . ALA B 1 227 ? 3.999   -53.843 -42.063 1.000 47.911  0 219  ALA B H    1 c 2 
ATOM   13215 H  HA   . ALA B 1 227 ? 2.820   -55.159 -43.351 1.000 51.619  0 219  ALA B HA   1 c 2 
ATOM   13216 H  HB1  . ALA B 1 227 ? 4.627   -54.792 -44.906 1.000 50.948  0 219  ALA B HB1  1 c 2 
ATOM   13217 H  HB2  . ALA B 1 227 ? 5.230   -56.188 -44.454 1.000 51.834  0 219  ALA B HB2  1 c 2 
ATOM   13218 H  HB3  . ALA B 1 227 ? 3.815   -56.129 -45.167 1.000 51.915  0 219  ALA B HB3  1 c 2 
ATOM   13219 N  N    . PHE B 1 228 ? 3.739   -56.907 -41.177 1.000 59.216  0 220  PHE B N    1 ? 2 
ATOM   13220 C  CA   . PHE B 1 228 ? 3.304   -58.038 -40.377 1.000 65.842  0 220  PHE B CA   1 ? 2 
ATOM   13221 C  C    . PHE B 1 228 ? 1.783   -57.942 -40.331 1.000 71.220  0 220  PHE B C    1 ? 2 
ATOM   13222 O  O    . PHE B 1 228 ? 1.251   -56.885 -39.999 1.000 76.851  0 220  PHE B O    1 ? 2 
ATOM   13223 C  CB   . PHE B 1 228 ? 3.861   -58.030 -38.950 1.000 65.447  0 220  PHE B CB   1 ? 2 
ATOM   13224 C  CG   . PHE B 1 228 ? 5.378   -58.044 -38.838 1.000 69.977  0 220  PHE B CG   1 ? 2 
ATOM   13225 C  CD1  . PHE B 1 228 ? 6.157   -58.948 -39.561 1.000 70.886  0 220  PHE B CD1  1 ? 2 
ATOM   13226 C  CD2  . PHE B 1 228 ? 6.032   -57.125 -38.023 1.000 72.836  0 220  PHE B CD2  1 ? 2 
ATOM   13227 C  CE1  . PHE B 1 228 ? 7.549   -58.931 -39.462 1.000 70.115  0 220  PHE B CE1  1 ? 2 
ATOM   13228 C  CE2  . PHE B 1 228 ? 7.419   -57.112 -37.930 1.000 68.114  0 220  PHE B CE2  1 ? 2 
ATOM   13229 C  CZ   . PHE B 1 228 ? 8.174   -58.031 -38.627 1.000 66.705  0 220  PHE B CZ   1 ? 2 
ATOM   13230 H  H    . PHE B 1 228 ? 4.124   -56.197 -40.751 1.000 59.133  0 220  PHE B H    1 c 2 
ATOM   13231 H  HA   . PHE B 1 228 ? 3.570   -58.881 -40.829 1.000 66.027  0 220  PHE B HA   1 c 2 
ATOM   13232 H  HB2  . PHE B 1 228 ? 3.519   -57.231 -38.491 1.000 66.374  0 220  PHE B HB2  1 c 2 
ATOM   13233 H  HB3  . PHE B 1 228 ? 3.504   -58.814 -38.476 1.000 67.602  0 220  PHE B HB3  1 c 2 
ATOM   13234 H  HD1  . PHE B 1 228 ? 5.735   -59.577 -40.124 1.000 70.930  0 220  PHE B HD1  1 c 2 
ATOM   13235 H  HD2  . PHE B 1 228 ? 5.526   -56.499 -37.530 1.000 70.570  0 220  PHE B HD2  1 c 2 
ATOM   13236 H  HE1  . PHE B 1 228 ? 8.062   -59.560 -39.946 1.000 69.895  0 220  PHE B HE1  1 c 2 
ATOM   13237 H  HE2  . PHE B 1 228 ? 7.844   -56.491 -37.361 1.000 68.304  0 220  PHE B HE2  1 c 2 
ATOM   13238 H  HZ   . PHE B 1 228 ? 9.115   -58.016 -38.564 1.000 67.560  0 220  PHE B HZ   1 c 2 
ATOM   13239 N  N    . ASN B 1 229 ? 1.097   -59.000 -40.775 1.000 79.764  0 221  ASN B N    1 ? 2 
ATOM   13240 C  CA   . ASN B 1 229 ? -0.362  -59.030 -40.871 1.000 87.626  0 221  ASN B CA   1 ? 2 
ATOM   13241 C  C    . ASN B 1 229 ? -0.864  -58.388 -42.165 1.000 92.619  0 221  ASN B C    1 ? 2 
ATOM   13242 O  O    . ASN B 1 229 ? -2.046  -58.073 -42.296 1.000 89.418  0 221  ASN B O    1 ? 2 
ATOM   13243 C  CB   . ASN B 1 229 ? -1.053  -58.399 -39.668 1.000 88.676  0 221  ASN B CB   1 ? 2 
ATOM   13244 C  CG   . ASN B 1 229 ? -0.565  -59.021 -38.386 1.000 91.275  0 221  ASN B CG   1 ? 2 
ATOM   13245 O  OD1  . ASN B 1 229 ? -0.451  -60.251 -38.300 1.000 92.112  0 221  ASN B OD1  1 ? 2 
ATOM   13246 N  ND2  . ASN B 1 229 ? -0.220  -58.194 -37.414 1.000 93.756  0 221  ASN B ND2  1 ? 2 
ATOM   13247 H  H    . ASN B 1 229 ? 1.561   -59.745 -41.030 1.000 79.523  0 221  ASN B H    1 c 2 
ATOM   13248 H  HA   . ASN B 1 229 ? -0.633  -59.976 -40.890 1.000 88.185  0 221  ASN B HA   1 c 2 
ATOM   13249 H  HB2  . ASN B 1 229 ? -0.883  -57.437 -39.655 1.000 87.962  0 221  ASN B HB2  1 c 2 
ATOM   13250 H  HB3  . ASN B 1 229 ? -2.019  -58.536 -39.743 1.000 89.388  0 221  ASN B HB3  1 c 2 
ATOM   13251 H  HD21 . ASN B 1 229 ? -0.395  -57.326 -37.480 1.000 92.119  0 221  ASN B HD21 1 c 2 
ATOM   13252 H  HD22 . ASN B 1 229 ? 0.186   -58.510 -36.691 1.000 93.189  0 221  ASN B HD22 1 c 2 
ATOM   13253 N  N    . TRP B 1 230 ? 0.033   -58.231 -43.144 1.000 91.525  0 222  TRP B N    1 ? 2 
ATOM   13254 C  CA   . TRP B 1 230 ? -0.376  -57.885 -44.492 1.000 91.689  0 222  TRP B CA   1 ? 2 
ATOM   13255 C  C    . TRP B 1 230 ? -1.433  -58.871 -44.990 1.000 98.193  0 222  TRP B C    1 ? 2 
ATOM   13256 O  O    . TRP B 1 230 ? -1.375  -60.061 -44.686 1.000 97.767  0 222  TRP B O    1 ? 2 
ATOM   13257 C  CB   . TRP B 1 230 ? 0.843   -57.891 -45.420 1.000 86.630  0 222  TRP B CB   1 ? 2 
ATOM   13258 C  CG   . TRP B 1 230 ? 0.500   -57.601 -46.855 1.000 86.643  0 222  TRP B CG   1 ? 2 
ATOM   13259 C  CD1  . TRP B 1 230 ? 0.383   -56.375 -47.442 1.000 81.642  0 222  TRP B CD1  1 ? 2 
ATOM   13260 C  CD2  . TRP B 1 230 ? 0.223   -58.576 -47.887 1.000 91.848  0 222  TRP B CD2  1 ? 2 
ATOM   13261 N  NE1  . TRP B 1 230 ? 0.072   -56.514 -48.769 1.000 85.200  0 222  TRP B NE1  1 ? 2 
ATOM   13262 C  CE2  . TRP B 1 230 ? -0.042  -57.848 -49.072 1.000 93.451  0 222  TRP B CE2  1 ? 2 
ATOM   13263 C  CE3  . TRP B 1 230 ? 0.171   -59.978 -47.925 1.000 89.431  0 222  TRP B CE3  1 ? 2 
ATOM   13264 C  CZ2  . TRP B 1 230 ? -0.355  -58.484 -50.275 1.000 90.201  0 222  TRP B CZ2  1 ? 2 
ATOM   13265 C  CZ3  . TRP B 1 230 ? -0.138  -60.602 -49.116 1.000 90.386  0 222  TRP B CZ3  1 ? 2 
ATOM   13266 C  CH2  . TRP B 1 230 ? -0.397  -59.863 -50.273 1.000 92.107  0 222  TRP B CH2  1 ? 2 
ATOM   13267 H  H    . TRP B 1 230 ? 0.922   -58.343 -42.969 1.000 91.281  0 222  TRP B H    1 c 2 
ATOM   13268 H  HA   . TRP B 1 230 ? -0.763  -56.970 -44.481 1.000 91.177  0 222  TRP B HA   1 c 2 
ATOM   13269 H  HB2  . TRP B 1 230 ? 1.481   -57.217 -45.103 1.000 87.145  0 222  TRP B HB2  1 c 2 
ATOM   13270 H  HB3  . TRP B 1 230 ? 1.273   -58.771 -45.367 1.000 88.257  0 222  TRP B HB3  1 c 2 
ATOM   13271 H  HD1  . TRP B 1 230 ? 0.520   -55.547 -47.010 1.000 83.063  0 222  TRP B HD1  1 c 2 
ATOM   13272 H  HE1  . TRP B 1 230 ? -0.050  -55.855 -49.329 1.000 85.328  0 222  TRP B HE1  1 c 2 
ATOM   13273 H  HE3  . TRP B 1 230 ? 0.342   -60.483 -47.148 1.000 91.017  0 222  TRP B HE3  1 c 2 
ATOM   13274 H  HZ2  . TRP B 1 230 ? -0.528  -57.989 -51.058 1.000 90.589  0 222  TRP B HZ2  1 c 2 
ATOM   13275 H  HZ3  . TRP B 1 230 ? -0.175  -61.544 -49.150 1.000 91.555  0 222  TRP B HZ3  1 c 2 
ATOM   13276 H  HH2  . TRP B 1 230 ? -0.603  -60.316 -51.071 1.000 91.409  0 222  TRP B HH2  1 c 2 
ATOM   13277 N  N    . GLN B 1 231 ? -2.392  -58.360 -45.770 1.000 101.644 0 223  GLN B N    1 ? 2 
ATOM   13278 C  CA   . GLN B 1 231 ? -3.298  -59.206 -46.528 1.000 98.073  0 223  GLN B CA   1 ? 2 
ATOM   13279 C  C    . GLN B 1 231 ? -3.481  -58.653 -47.940 1.000 86.916  0 223  GLN B C    1 ? 2 
ATOM   13280 O  O    . GLN B 1 231 ? -3.178  -57.487 -48.189 1.000 75.195  0 223  GLN B O    1 ? 2 
ATOM   13281 C  CB   . GLN B 1 231 ? -4.635  -59.266 -45.796 1.000 100.550 0 223  GLN B CB   1 ? 2 
ATOM   13282 C  CG   . GLN B 1 231 ? -4.597  -60.035 -44.482 1.000 106.032 0 223  GLN B CG   1 ? 2 
ATOM   13283 C  CD   . GLN B 1 231 ? -5.867  -59.861 -43.681 1.000 113.293 0 223  GLN B CD   1 ? 2 
ATOM   13284 O  OE1  . GLN B 1 231 ? -6.525  -58.817 -43.742 1.000 114.448 0 223  GLN B OE1  1 ? 2 
ATOM   13285 N  NE2  . GLN B 1 231 ? -6.203  -60.875 -42.896 1.000 120.088 0 223  GLN B NE2  1 ? 2 
ATOM   13286 H  H    . GLN B 1 231 ? -2.486  -57.453 -45.829 1.000 98.930  0 223  GLN B H    1 c 2 
ATOM   13287 H  HA   . GLN B 1 231 ? -2.911  -60.116 -46.585 1.000 97.547  0 223  GLN B HA   1 c 2 
ATOM   13288 H  HB2  . GLN B 1 231 ? -4.931  -58.349 -45.619 1.000 100.804 0 223  GLN B HB2  1 c 2 
ATOM   13289 H  HB3  . GLN B 1 231 ? -5.298  -59.682 -46.386 1.000 101.467 0 223  GLN B HB3  1 c 2 
ATOM   13290 H  HG2  . GLN B 1 231 ? -4.461  -60.989 -44.666 1.000 107.158 0 223  GLN B HG2  1 c 2 
ATOM   13291 H  HG3  . GLN B 1 231 ? -3.842  -59.722 -43.942 1.000 105.963 0 223  GLN B HG3  1 c 2 
ATOM   13292 H  HE21 . GLN B 1 231 ? -5.585  -61.450 -42.622 1.000 118.470 0 223  GLN B HE21 1 c 2 
ATOM   13293 H  HE22 . GLN B 1 231 ? -7.048  -60.977 -42.645 1.000 119.030 0 223  GLN B HE22 1 c 2 
ATOM   13294 N  N    . PRO B 1 232 ? -3.971  -59.472 -48.903 1.000 88.022  0 224  PRO B N    1 ? 2 
ATOM   13295 C  CA   . PRO B 1 232 ? -4.302  -58.977 -50.243 1.000 85.676  0 224  PRO B CA   1 ? 2 
ATOM   13296 C  C    . PRO B 1 232 ? -5.112  -57.679 -50.218 1.000 79.982  0 224  PRO B C    1 ? 2 
ATOM   13297 O  O    . PRO B 1 232 ? -5.969  -57.480 -49.351 1.000 71.455  0 224  PRO B O    1 ? 2 
ATOM   13298 C  CB   . PRO B 1 232 ? -5.084  -60.162 -50.853 1.000 85.747  0 224  PRO B CB   1 ? 2 
ATOM   13299 C  CG   . PRO B 1 232 ? -4.461  -61.379 -50.199 1.000 86.301  0 224  PRO B CG   1 ? 2 
ATOM   13300 C  CD   . PRO B 1 232 ? -4.187  -60.925 -48.768 1.000 90.331  0 224  PRO B CD   1 ? 2 
ATOM   13301 H  HA   . PRO B 1 232 ? -3.462  -58.840 -50.749 1.000 84.118  0 224  PRO B HA   1 c 2 
ATOM   13302 H  HB2  . PRO B 1 232 ? -6.044  -60.100 -50.639 1.000 86.368  0 224  PRO B HB2  1 c 2 
ATOM   13303 H  HB3  . PRO B 1 232 ? -4.972  -60.192 -51.832 1.000 85.496  0 224  PRO B HB3  1 c 2 
ATOM   13304 H  HG2  . PRO B 1 232 ? -5.078  -62.140 -50.213 1.000 88.117  0 224  PRO B HG2  1 c 2 
ATOM   13305 H  HG3  . PRO B 1 232 ? -3.629  -61.633 -50.651 1.000 86.898  0 224  PRO B HG3  1 c 2 
ATOM   13306 H  HD2  . PRO B 1 232 ? -4.955  -61.116 -48.185 1.000 90.011  0 224  PRO B HD2  1 c 2 
ATOM   13307 H  HD3  . PRO B 1 232 ? -3.389  -61.370 -48.406 1.000 89.420  0 224  PRO B HD3  1 c 2 
ATOM   13308 N  N    . GLY B 1 233 ? -4.791  -56.781 -51.158 1.000 76.313  0 225  GLY B N    1 ? 2 
ATOM   13309 C  CA   . GLY B 1 233 ? -5.450  -55.488 -51.261 1.000 75.360  0 225  GLY B CA   1 ? 2 
ATOM   13310 C  C    . GLY B 1 233 ? -4.623  -54.366 -50.634 1.000 74.579  0 225  GLY B C    1 ? 2 
ATOM   13311 O  O    . GLY B 1 233 ? -4.709  -53.224 -51.071 1.000 69.953  0 225  GLY B O    1 ? 2 
ATOM   13312 H  H    . GLY B 1 233 ? -4.134  -56.984 -51.761 1.000 76.551  0 225  GLY B H    1 c 2 
ATOM   13313 H  HA2  . GLY B 1 233 ? -5.605  -55.285 -52.214 1.000 75.165  0 225  GLY B HA2  1 c 2 
ATOM   13314 H  HA3  . GLY B 1 233 ? -6.329  -55.535 -50.817 1.000 76.088  0 225  GLY B HA3  1 c 2 
ATOM   13315 N  N    . GLU B 1 234 ? -3.824  -54.691 -49.608 1.000 74.622  0 226  GLU B N    1 ? 2 
ATOM   13316 C  CA   . GLU B 1 234 ? -3.004  -53.699 -48.923 1.000 73.673  0 226  GLU B CA   1 ? 2 
ATOM   13317 C  C    . GLU B 1 234 ? -1.687  -53.454 -49.659 1.000 67.203  0 226  GLU B C    1 ? 2 
ATOM   13318 O  O    . GLU B 1 234 ? -1.228  -54.281 -50.440 1.000 65.621  0 226  GLU B O    1 ? 2 
ATOM   13319 C  CB   . GLU B 1 234 ? -2.728  -54.155 -47.497 1.000 70.616  0 226  GLU B CB   1 ? 2 
ATOM   13320 C  CG   . GLU B 1 234 ? -4.012  -54.332 -46.699 1.000 72.375  0 226  GLU B CG   1 ? 2 
ATOM   13321 C  CD   . GLU B 1 234 ? -3.750  -54.812 -45.291 1.000 76.387  0 226  GLU B CD   1 ? 2 
ATOM   13322 O  OE1  . GLU B 1 234 ? -2.660  -55.378 -45.061 1.000 80.056  0 226  GLU B OE1  1 ? 2 
ATOM   13323 O  OE2  . GLU B 1 234 ? -4.620  -54.600 -44.422 1.000 80.143  0 226  GLU B OE2  1 ? 2 
ATOM   13324 H  H    . GLU B 1 234 ? -3.789  -55.558 -49.322 1.000 75.126  0 226  GLU B H    1 c 2 
ATOM   13325 H  HA   . GLU B 1 234 ? -3.509  -52.846 -48.888 1.000 71.755  0 226  GLU B HA   1 c 2 
ATOM   13326 H  HB2  . GLU B 1 234 ? -2.237  -55.002 -47.526 1.000 71.914  0 226  GLU B HB2  1 c 2 
ATOM   13327 H  HB3  . GLU B 1 234 ? -2.156  -53.492 -47.055 1.000 71.106  0 226  GLU B HB3  1 c 2 
ATOM   13328 H  HG2  . GLU B 1 234 ? -4.490  -53.476 -46.657 1.000 72.726  0 226  GLU B HG2  1 c 2 
ATOM   13329 H  HG3  . GLU B 1 234 ? -4.590  -54.982 -47.151 1.000 73.506  0 226  GLU B HG3  1 c 2 
ATOM   13330 N  N    . ILE B 1 235 ? -1.062  -52.313 -49.354 1.000 65.638  0 227  ILE B N    1 ? 2 
ATOM   13331 C  CA   . ILE B 1 235 ? 0.130   -51.874 -50.061 1.000 67.686  0 227  ILE B CA   1 ? 2 
ATOM   13332 C  C    . ILE B 1 235 ? 1.360   -52.202 -49.214 1.000 57.751  0 227  ILE B C    1 ? 2 
ATOM   13333 O  O    . ILE B 1 235 ? 1.342   -52.073 -48.004 1.000 54.213  0 227  ILE B O    1 ? 2 
ATOM   13334 C  CB   . ILE B 1 235 ? 0.013   -50.376 -50.419 1.000 74.671  0 227  ILE B CB   1 ? 2 
ATOM   13335 C  CG1  . ILE B 1 235 ? -1.069  -50.161 -51.490 1.000 79.239  0 227  ILE B CG1  1 ? 2 
ATOM   13336 C  CG2  . ILE B 1 235 ? 1.356   -49.799 -50.863 1.000 74.431  0 227  ILE B CG2  1 ? 2 
ATOM   13337 C  CD1  . ILE B 1 235 ? -1.697  -48.777 -51.500 1.000 84.199  0 227  ILE B CD1  1 ? 2 
ATOM   13338 H  H    . ILE B 1 235 ? -1.389  -51.791 -48.678 1.000 66.631  0 227  ILE B H    1 c 2 
ATOM   13339 H  HA   . ILE B 1 235 ? 0.191   -52.376 -50.896 1.000 66.204  0 227  ILE B HA   1 c 2 
ATOM   13340 H  HB   . ILE B 1 235 ? -0.268  -49.898 -49.613 1.000 74.062  0 227  ILE B HB   1 c 2 
ATOM   13341 H  HG12 . ILE B 1 235 ? -0.673  -50.329 -52.369 1.000 79.028  0 227  ILE B HG12 1 c 2 
ATOM   13342 H  HG13 . ILE B 1 235 ? -1.779  -50.823 -51.355 1.000 79.725  0 227  ILE B HG13 1 c 2 
ATOM   13343 H  HG21 . ILE B 1 235 ? 1.216   -48.927 -51.270 1.000 73.893  0 227  ILE B HG21 1 c 2 
ATOM   13344 H  HG22 . ILE B 1 235 ? 1.768   -50.394 -51.512 1.000 74.262  0 227  ILE B HG22 1 c 2 
ATOM   13345 H  HG23 . ILE B 1 235 ? 1.942   -49.703 -50.094 1.000 74.119  0 227  ILE B HG23 1 c 2 
ATOM   13346 H  HD11 . ILE B 1 235 ? -2.106  -48.598 -50.633 1.000 82.889  0 227  ILE B HD11 1 c 2 
ATOM   13347 H  HD12 . ILE B 1 235 ? -2.379  -48.732 -52.196 1.000 82.733  0 227  ILE B HD12 1 c 2 
ATOM   13348 H  HD13 . ILE B 1 235 ? -1.009  -48.107 -51.678 1.000 82.099  0 227  ILE B HD13 1 c 2 
ATOM   13349 N  N    . ILE B 1 236 ? 2.405   -52.704 -49.865 1.000 51.348  0 228  ILE B N    1 ? 2 
ATOM   13350 C  CA   . ILE B 1 236 ? 3.742   -52.706 -49.306 1.000 47.568  0 228  ILE B CA   1 ? 2 
ATOM   13351 C  C    . ILE B 1 236 ? 4.551   -51.935 -50.329 1.000 50.794  0 228  ILE B C    1 ? 2 
ATOM   13352 O  O    . ILE B 1 236 ? 4.421   -52.212 -51.527 1.000 50.104  0 228  ILE B O    1 ? 2 
ATOM   13353 C  CB   . ILE B 1 236 ? 4.291   -54.133 -49.079 1.000 48.266  0 228  ILE B CB   1 ? 2 
ATOM   13354 C  CG1  . ILE B 1 236 ? 3.282   -55.052 -48.415 1.000 46.058  0 228  ILE B CG1  1 ? 2 
ATOM   13355 C  CG2  . ILE B 1 236 ? 5.600   -54.094 -48.295 1.000 48.021  0 228  ILE B CG2  1 ? 2 
ATOM   13356 C  CD1  . ILE B 1 236 ? 3.805   -56.461 -48.164 1.000 47.785  0 228  ILE B CD1  1 ? 2 
ATOM   13357 H  H    . ILE B 1 236 ? 2.279   -53.068 -50.694 1.000 52.085  0 228  ILE B H    1 c 2 
ATOM   13358 H  HA   . ILE B 1 236 ? 3.742   -52.222 -48.458 1.000 48.940  0 228  ILE B HA   1 c 2 
ATOM   13359 H  HB   . ILE B 1 236 ? 4.488   -54.510 -49.960 1.000 47.623  0 228  ILE B HB   1 c 2 
ATOM   13360 H  HG12 . ILE B 1 236 ? 3.013   -54.658 -47.560 1.000 47.016  0 228  ILE B HG12 1 c 2 
ATOM   13361 H  HG13 . ILE B 1 236 ? 2.486   -55.109 -48.982 1.000 47.152  0 228  ILE B HG13 1 c 2 
ATOM   13362 H  HG21 . ILE B 1 236 ? 6.034   -54.963 -48.338 1.000 48.506  0 228  ILE B HG21 1 c 2 
ATOM   13363 H  HG22 . ILE B 1 236 ? 5.418   -53.871 -47.367 1.000 48.187  0 228  ILE B HG22 1 c 2 
ATOM   13364 H  HG23 . ILE B 1 236 ? 6.191   -53.423 -48.677 1.000 47.555  0 228  ILE B HG23 1 c 2 
ATOM   13365 H  HD11 . ILE B 1 236 ? 4.241   -56.795 -48.971 1.000 47.514  0 228  ILE B HD11 1 c 2 
ATOM   13366 H  HD12 . ILE B 1 236 ? 3.064   -57.051 -47.930 1.000 48.391  0 228  ILE B HD12 1 c 2 
ATOM   13367 H  HD13 . ILE B 1 236 ? 4.449   -56.446 -47.431 1.000 47.686  0 228  ILE B HD13 1 c 2 
ATOM   13368 N  N    . ASN B 1 237 ? 5.282   -50.911 -49.871 1.000 46.228  0 229  ASN B N    1 ? 2 
ATOM   13369 C  CA   . ASN B 1 237 ? 5.984   -50.037 -50.795 1.000 41.573  0 229  ASN B CA   1 ? 2 
ATOM   13370 C  C    . ASN B 1 237 ? 7.359   -49.730 -50.216 1.000 40.152  0 229  ASN B C    1 ? 2 
ATOM   13371 O  O    . ASN B 1 237 ? 7.837   -50.454 -49.345 1.000 43.186  0 229  ASN B O    1 ? 2 
ATOM   13372 C  CB   . ASN B 1 237 ? 5.134   -48.827 -51.158 1.000 44.499  0 229  ASN B CB   1 ? 2 
ATOM   13373 C  CG   . ASN B 1 237 ? 4.893   -47.916 -49.974 1.000 50.093  0 229  ASN B CG   1 ? 2 
ATOM   13374 O  OD1  . ASN B 1 237 ? 5.438   -48.126 -48.872 1.000 47.821  0 229  ASN B OD1  1 ? 2 
ATOM   13375 N  ND2  . ASN B 1 237 ? 4.042   -46.920 -50.186 1.000 46.996  0 229  ASN B ND2  1 ? 2 
ATOM   13376 H  H    . ASN B 1 237 ? 5.344   -50.754 -48.972 1.000 46.240  0 229  ASN B H    1 c 2 
ATOM   13377 H  HA   . ASN B 1 237 ? 6.129   -50.540 -51.628 1.000 42.806  0 229  ASN B HA   1 c 2 
ATOM   13378 H  HB2  . ASN B 1 237 ? 5.575   -48.322 -51.869 1.000 44.475  0 229  ASN B HB2  1 c 2 
ATOM   13379 H  HB3  . ASN B 1 237 ? 4.272   -49.136 -51.500 1.000 45.089  0 229  ASN B HB3  1 c 2 
ATOM   13380 H  HD21 . ASN B 1 237 ? 3.652   -46.828 -50.978 1.000 47.781  0 229  ASN B HD21 1 c 2 
ATOM   13381 H  HD22 . ASN B 1 237 ? 3.863   -46.346 -49.534 1.000 47.853  0 229  ASN B HD22 1 c 2 
ATOM   13382 N  N    . ASN B 1 238 ? 7.958   -48.658 -50.719 1.000 38.572  0 230  ASN B N    1 ? 2 
ATOM   13383 C  CA   . ASN B 1 238 ? 9.302   -48.242 -50.378 1.000 39.517  0 230  ASN B CA   1 ? 2 
ATOM   13384 C  C    . ASN B 1 238 ? 9.453   -48.025 -48.864 1.000 37.843  0 230  ASN B C    1 ? 2 
ATOM   13385 O  O    . ASN B 1 238 ? 10.576  -48.095 -48.366 1.000 37.036  0 230  ASN B O    1 ? 2 
ATOM   13386 C  CB   . ASN B 1 238 ? 9.669   -46.985 -51.161 1.000 43.930  0 230  ASN B CB   1 ? 2 
ATOM   13387 C  CG   . ASN B 1 238 ? 8.775   -45.816 -50.813 1.000 43.383  0 230  ASN B CG   1 ? 2 
ATOM   13388 O  OD1  . ASN B 1 238 ? 7.566   -45.977 -50.695 1.000 48.711  0 230  ASN B OD1  1 ? 2 
ATOM   13389 N  ND2  . ASN B 1 238 ? 9.337   -44.655 -50.557 1.000 47.176  0 230  ASN B ND2  1 ? 2 
ATOM   13390 H  H    . ASN B 1 238 ? 7.503   -48.158 -51.333 1.000 38.990  0 230  ASN B H    1 c 2 
ATOM   13391 H  HA   . ASN B 1 238 ? 9.922   -48.955 -50.654 1.000 40.055  0 230  ASN B HA   1 c 2 
ATOM   13392 H  HB2  . ASN B 1 238 ? 10.593  -46.746 -50.964 1.000 42.635  0 230  ASN B HB2  1 c 2 
ATOM   13393 H  HB3  . ASN B 1 238 ? 9.599   -47.169 -52.119 1.000 42.629  0 230  ASN B HB3  1 c 2 
ATOM   13394 H  HD21 . ASN B 1 238 ? 10.162  -44.488 -50.839 1.000 45.756  0 230  ASN B HD21 1 c 2 
ATOM   13395 H  HD22 . ASN B 1 238 ? 8.890   -44.038 -50.101 1.000 45.765  0 230  ASN B HD22 1 c 2 
ATOM   13396 N  N    . TRP B 1 239 ? 8.349   -47.782 -48.141 1.000 34.043  0 231  TRP B N    1 ? 2 
ATOM   13397 C  CA   . TRP B 1 239 ? 8.466   -47.534 -46.712 1.000 37.244  0 231  TRP B CA   1 ? 2 
ATOM   13398 C  C    . TRP B 1 239 ? 9.132   -48.728 -46.033 1.000 36.237  0 231  TRP B C    1 ? 2 
ATOM   13399 O  O    . TRP B 1 239 ? 9.881   -48.534 -45.081 1.000 37.695  0 231  TRP B O    1 ? 2 
ATOM   13400 C  CB   . TRP B 1 239 ? 7.124   -47.222 -46.038 1.000 35.306  0 231  TRP B CB   1 ? 2 
ATOM   13401 C  CG   . TRP B 1 239 ? 6.595   -45.827 -46.203 1.000 37.795  0 231  TRP B CG   1 ? 2 
ATOM   13402 C  CD1  . TRP B 1 239 ? 6.346   -45.150 -47.367 1.000 38.237  0 231  TRP B CD1  1 ? 2 
ATOM   13403 C  CD2  . TRP B 1 239 ? 6.200   -44.941 -45.129 1.000 38.689  0 231  TRP B CD2  1 ? 2 
ATOM   13404 N  NE1  . TRP B 1 239 ? 5.826   -43.909 -47.091 1.000 39.459  0 231  TRP B NE1  1 ? 2 
ATOM   13405 C  CE2  . TRP B 1 239 ? 5.710   -43.761 -45.731 1.000 40.445  0 231  TRP B CE2  1 ? 2 
ATOM   13406 C  CE3  . TRP B 1 239 ? 6.212   -45.034 -43.730 1.000 38.912  0 231  TRP B CE3  1 ? 2 
ATOM   13407 C  CZ2  . TRP B 1 239 ? 5.242   -42.687 -44.971 1.000 40.880  0 231  TRP B CZ2  1 ? 2 
ATOM   13408 C  CZ3  . TRP B 1 239 ? 5.741   -43.976 -42.982 1.000 36.560  0 231  TRP B CZ3  1 ? 2 
ATOM   13409 C  CH2  . TRP B 1 239 ? 5.251   -42.828 -43.597 1.000 39.814  0 231  TRP B CH2  1 ? 2 
ATOM   13410 H  H    . TRP B 1 239 ? 7.526   -47.748 -48.536 1.000 35.624  0 231  TRP B H    1 c 2 
ATOM   13411 H  HA   . TRP B 1 239 ? 9.057   -46.742 -46.589 1.000 35.649  0 231  TRP B HA   1 c 2 
ATOM   13412 H  HB2  . TRP B 1 239 ? 6.455   -47.852 -46.383 1.000 36.743  0 231  TRP B HB2  1 c 2 
ATOM   13413 H  HB3  . TRP B 1 239 ? 7.215   -47.405 -45.079 1.000 36.645  0 231  TRP B HB3  1 c 2 
ATOM   13414 H  HD1  . TRP B 1 239 ? 6.495   -45.485 -48.238 1.000 38.356  0 231  TRP B HD1  1 c 2 
ATOM   13415 H  HE1  . TRP B 1 239 ? 5.590   -43.317 -47.687 1.000 39.106  0 231  TRP B HE1  1 c 2 
ATOM   13416 H  HE3  . TRP B 1 239 ? 6.525   -45.816 -43.308 1.000 38.700  0 231  TRP B HE3  1 c 2 
ATOM   13417 H  HZ2  . TRP B 1 239 ? 4.916   -41.906 -45.381 1.000 40.307  0 231  TRP B HZ2  1 c 2 
ATOM   13418 H  HZ3  . TRP B 1 239 ? 5.735   -44.037 -42.041 1.000 38.015  0 231  TRP B HZ3  1 c 2 
ATOM   13419 H  HH2  . TRP B 1 239 ? 4.946   -42.118 -43.063 1.000 39.095  0 231  TRP B HH2  1 c 2 
ATOM   13420 N  N    . ASN B 1 240 ? 8.840   -49.945 -46.534 1.000 35.248  0 232  ASN B N    1 ? 2 
ATOM   13421 C  CA   . ASN B 1 240 ? 9.270   -51.164 -45.877 1.000 34.332  0 232  ASN B CA   1 ? 2 
ATOM   13422 C  C    . ASN B 1 240 ? 10.792  -51.238 -45.901 1.000 34.347  0 232  ASN B C    1 ? 2 
ATOM   13423 O  O    . ASN B 1 240 ? 11.420  -51.207 -44.854 1.000 34.894  0 232  ASN B O    1 ? 2 
ATOM   13424 C  CB   . ASN B 1 240 ? 8.521   -52.367 -46.429 1.000 34.676  0 232  ASN B CB   1 ? 2 
ATOM   13425 C  CG   . ASN B 1 240 ? 9.037   -53.661 -45.867 1.000 34.814  0 232  ASN B CG   1 ? 2 
ATOM   13426 O  OD1  . ASN B 1 240 ? 10.215  -53.997 -46.040 1.000 37.677  0 232  ASN B OD1  1 ? 2 
ATOM   13427 N  ND2  . ASN B 1 240 ? 8.172   -54.413 -45.217 1.000 35.896  0 232  ASN B ND2  1 ? 2 
ATOM   13428 H  H    . ASN B 1 240 ? 8.345   -50.012 -47.299 1.000 35.152  0 232  ASN B H    1 c 2 
ATOM   13429 H  HA   . ASN B 1 240 ? 9.006   -51.087 -44.932 1.000 34.767  0 232  ASN B HA   1 c 2 
ATOM   13430 H  HB2  . ASN B 1 240 ? 7.571   -52.278 -46.214 1.000 34.639  0 232  ASN B HB2  1 c 2 
ATOM   13431 H  HB3  . ASN B 1 240 ? 8.608   -52.383 -47.402 1.000 34.422  0 232  ASN B HB3  1 c 2 
ATOM   13432 H  HD21 . ASN B 1 240 ? 7.382   -54.086 -44.977 1.000 35.688  0 232  ASN B HD21 1 c 2 
ATOM   13433 H  HD22 . ASN B 1 240 ? 8.382   -55.252 -45.018 1.000 36.364  0 232  ASN B HD22 1 c 2 
ATOM   13434 N  N    . PRO B 1 241 ? 11.473  -51.342 -47.061 1.000 35.729  0 233  PRO B N    1 ? 2 
ATOM   13435 C  CA   . PRO B 1 241 ? 12.931  -51.386 -47.055 1.000 35.340  0 233  PRO B CA   1 ? 2 
ATOM   13436 C  C    . PRO B 1 241 ? 13.596  -50.124 -46.509 1.000 36.729  0 233  PRO B C    1 ? 2 
ATOM   13437 O  O    . PRO B 1 241 ? 14.663  -50.211 -45.878 1.000 37.056  0 233  PRO B O    1 ? 2 
ATOM   13438 C  CB   . PRO B 1 241 ? 13.263  -51.642 -48.520 1.000 37.192  0 233  PRO B CB   1 ? 2 
ATOM   13439 C  CG   . PRO B 1 241 ? 12.062  -51.126 -49.285 1.000 36.458  0 233  PRO B CG   1 ? 2 
ATOM   13440 C  CD   . PRO B 1 241 ? 10.905  -51.519 -48.418 1.000 36.759  0 233  PRO B CD   1 ? 2 
ATOM   13441 H  HA   . PRO B 1 241 ? 13.218  -52.166 -46.517 1.000 36.645  0 233  PRO B HA   1 c 2 
ATOM   13442 H  HB2  . PRO B 1 241 ? 14.080  -51.159 -48.784 1.000 36.534  0 233  PRO B HB2  1 c 2 
ATOM   13443 H  HB3  . PRO B 1 241 ? 13.398  -52.604 -48.686 1.000 37.205  0 233  PRO B HB3  1 c 2 
ATOM   13444 H  HG2  . PRO B 1 241 ? 12.104  -50.154 -49.396 1.000 36.055  0 233  PRO B HG2  1 c 2 
ATOM   13445 H  HG3  . PRO B 1 241 ? 11.998  -51.547 -50.168 1.000 36.598  0 233  PRO B HG3  1 c 2 
ATOM   13446 H  HD2  . PRO B 1 241 ? 10.136  -50.929 -48.565 1.000 36.144  0 233  PRO B HD2  1 c 2 
ATOM   13447 H  HD3  . PRO B 1 241 ? 10.641  -52.452 -48.577 1.000 36.908  0 233  PRO B HD3  1 c 2 
ATOM   13448 N  N    . TRP B 1 242 ? 12.950  -48.960 -46.707 1.000 35.140  0 234  TRP B N    1 ? 2 
ATOM   13449 C  CA   . TRP B 1 242 ? 13.548  -47.724 -46.229 1.000 32.513  0 234  TRP B CA   1 ? 2 
ATOM   13450 C  C    . TRP B 1 242 ? 13.582  -47.716 -44.691 1.000 32.879  0 234  TRP B C    1 ? 2 
ATOM   13451 O  O    . TRP B 1 242 ? 14.655  -47.525 -44.100 1.000 32.413  0 234  TRP B O    1 ? 2 
ATOM   13452 C  CB   . TRP B 1 242 ? 12.785  -46.537 -46.802 1.000 31.108  0 234  TRP B CB   1 ? 2 
ATOM   13453 C  CG   . TRP B 1 242 ? 13.477  -45.217 -46.662 1.000 34.141  0 234  TRP B CG   1 ? 2 
ATOM   13454 C  CD1  . TRP B 1 242 ? 14.533  -44.861 -45.860 1.000 33.501  0 234  TRP B CD1  1 ? 2 
ATOM   13455 C  CD2  . TRP B 1 242 ? 13.081  -44.029 -47.371 1.000 32.709  0 234  TRP B CD2  1 ? 2 
ATOM   13456 N  NE1  . TRP B 1 242 ? 14.807  -43.525 -46.021 1.000 34.324  0 234  TRP B NE1  1 ? 2 
ATOM   13457 C  CE2  . TRP B 1 242 ? 13.933  -42.990 -46.931 1.000 34.543  0 234  TRP B CE2  1 ? 2 
ATOM   13458 C  CE3  . TRP B 1 242 ? 12.071  -43.751 -48.298 1.000 33.381  0 234  TRP B CE3  1 ? 2 
ATOM   13459 C  CZ2  . TRP B 1 242 ? 13.811  -41.689 -47.421 1.000 35.574  0 234  TRP B CZ2  1 ? 2 
ATOM   13460 C  CZ3  . TRP B 1 242 ? 11.959  -42.467 -48.785 1.000 34.142  0 234  TRP B CZ3  1 ? 2 
ATOM   13461 C  CH2  . TRP B 1 242 ? 12.814  -41.456 -48.347 1.000 34.030  0 234  TRP B CH2  1 ? 2 
ATOM   13462 H  H    . TRP B 1 242 ? 12.146  -48.936 -47.141 1.000 34.658  0 234  TRP B H    1 c 2 
ATOM   13463 H  HA   . TRP B 1 242 ? 14.483  -47.681 -46.565 1.000 32.908  0 234  TRP B HA   1 c 2 
ATOM   13464 H  HB2  . TRP B 1 242 ? 12.623  -46.705 -47.755 1.000 32.029  0 234  TRP B HB2  1 c 2 
ATOM   13465 H  HB3  . TRP B 1 242 ? 11.913  -46.484 -46.357 1.000 32.009  0 234  TRP B HB3  1 c 2 
ATOM   13466 H  HD1  . TRP B 1 242 ? 15.005  -45.431 -45.277 1.000 34.188  0 234  TRP B HD1  1 c 2 
ATOM   13467 H  HE1  . TRP B 1 242 ? 15.445  -43.089 -45.615 1.000 34.145  0 234  TRP B HE1  1 c 2 
ATOM   13468 H  HE3  . TRP B 1 242 ? 11.495  -44.433 -48.599 1.000 33.579  0 234  TRP B HE3  1 c 2 
ATOM   13469 H  HZ2  . TRP B 1 242 ? 14.387  -41.002 -47.132 1.000 34.844  0 234  TRP B HZ2  1 c 2 
ATOM   13470 H  HZ3  . TRP B 1 242 ? 11.289  -42.267 -49.418 1.000 33.782  0 234  TRP B HZ3  1 c 2 
ATOM   13471 H  HH2  . TRP B 1 242 ? 12.712  -40.590 -48.696 1.000 34.327  0 234  TRP B HH2  1 c 2 
ATOM   13472 N  N    . CYS B 1 243 ? 12.431  -47.965 -44.050 1.000 31.314  0 235  CYS B N    1 ? 2 
ATOM   13473 C  CA   . CYS B 1 243 ? 12.371  -47.944 -42.590 1.000 32.306  0 235  CYS B CA   1 ? 2 
ATOM   13474 C  C    . CYS B 1 243 ? 13.173  -49.098 -41.995 1.000 31.874  0 235  CYS B C    1 ? 2 
ATOM   13475 O  O    . CYS B 1 243 ? 13.844  -48.902 -40.983 1.000 33.462  0 235  CYS B O    1 ? 2 
ATOM   13476 C  CB   . CYS B 1 243 ? 10.929  -47.888 -42.082 1.000 31.710  0 235  CYS B CB   1 ? 2 
ATOM   13477 S  SG   . CYS B 1 243 ? 10.127  -46.281 -42.391 1.000 35.491  0 235  CYS B SG   1 ? 2 
ATOM   13478 H  H    . CYS B 1 243 ? 11.673  -48.148 -44.526 1.000 31.879  0 235  CYS B H    1 c 2 
ATOM   13479 H  HA   . CYS B 1 243 ? 12.797  -47.100 -42.293 1.000 31.523  0 235  CYS B HA   1 c 2 
ATOM   13480 H  HB2  . CYS B 1 243 ? 10.403  -48.591 -42.522 1.000 32.969  0 235  CYS B HB2  1 c 2 
ATOM   13481 H  HB3  . CYS B 1 243 ? 10.920  -48.061 -41.114 1.000 32.908  0 235  CYS B HB3  1 c 2 
ATOM   13482 H  HG   . CYS B 1 243 ? 9.051   -46.537 -41.900 0.000 30.000  0 235  CYS B HG   1 c 2 
ATOM   13483 N  N    . ASN B 1 244 ? 13.127  -50.294 -42.617 1.000 31.887  0 236  ASN B N    1 ? 2 
ATOM   13484 C  CA   . ASN B 1 244 ? 13.861  -51.441 -42.102 1.000 32.661  0 236  ASN B CA   1 ? 2 
ATOM   13485 C  C    . ASN B 1 244 ? 15.362  -51.197 -42.189 1.000 31.761  0 236  ASN B C    1 ? 2 
ATOM   13486 O  O    . ASN B 1 244 ? 16.082  -51.558 -41.270 1.000 33.906  0 236  ASN B O    1 ? 2 
ATOM   13487 C  CB   . ASN B 1 244 ? 13.450  -52.764 -42.760 1.000 34.054  0 236  ASN B CB   1 ? 2 
ATOM   13488 C  CG   . ASN B 1 244 ? 12.160  -53.298 -42.183 1.000 35.868  0 236  ASN B CG   1 ? 2 
ATOM   13489 O  OD1  . ASN B 1 244 ? 12.055  -53.502 -40.968 1.000 38.635  0 236  ASN B OD1  1 ? 2 
ATOM   13490 N  ND2  . ASN B 1 244 ? 11.171  -53.547 -43.033 1.000 39.759  0 236  ASN B ND2  1 ? 2 
ATOM   13491 H  H    . ASN B 1 244 ? 12.624  -50.394 -43.374 1.000 31.915  0 236  ASN B H    1 c 2 
ATOM   13492 H  HA   . ASN B 1 244 ? 13.639  -51.521 -41.147 1.000 32.873  0 236  ASN B HA   1 c 2 
ATOM   13493 H  HB2  . ASN B 1 244 ? 13.342  -52.626 -43.722 1.000 33.985  0 236  ASN B HB2  1 c 2 
ATOM   13494 H  HB3  . ASN B 1 244 ? 14.158  -53.425 -42.626 1.000 34.729  0 236  ASN B HB3  1 c 2 
ATOM   13495 H  HD21 . ASN B 1 244 ? 11.328  -53.577 -43.907 1.000 38.233  0 236  ASN B HD21 1 c 2 
ATOM   13496 H  HD22 . ASN B 1 244 ? 10.350  -53.687 -42.723 1.000 38.599  0 236  ASN B HD22 1 c 2 
ATOM   13497 N  N    . SER B 1 245 ? 15.850  -50.611 -43.283 1.000 30.977  0 237  SER B N    1 ? 2 
ATOM   13498 C  CA   . SER B 1 245 ? 17.269  -50.294 -43.404 1.000 33.614  0 237  SER B CA   1 ? 2 
ATOM   13499 C  C    . SER B 1 245 ? 17.711  -49.301 -42.312 1.000 34.144  0 237  SER B C    1 ? 2 
ATOM   13500 O  O    . SER B 1 245 ? 18.808  -49.457 -41.760 1.000 32.735  0 237  SER B O    1 ? 2 
ATOM   13501 C  CB   . SER B 1 245 ? 17.622  -49.789 -44.780 1.000 32.517  0 237  SER B CB   1 ? 2 
ATOM   13502 O  OG   . SER B 1 245 ? 17.150  -48.478 -45.023 1.000 33.664  0 237  SER B OG   1 ? 2 
ATOM   13503 H  H    . SER B 1 245 ? 15.290  -50.406 -43.975 1.000 31.311  0 237  SER B H    1 c 2 
ATOM   13504 H  HA   . SER B 1 245 ? 17.772  -51.135 -43.257 1.000 33.705  0 237  SER B HA   1 c 2 
ATOM   13505 H  HB2  . SER B 1 245 ? 18.592  -49.804 -44.884 1.000 33.393  0 237  SER B HB2  1 c 2 
ATOM   13506 H  HB3  . SER B 1 245 ? 17.244  -50.393 -45.446 1.000 33.282  0 237  SER B HB3  1 c 2 
ATOM   13507 H  HG   . SER B 1 245 ? 17.380  -48.247 -45.791 0.000 30.000  0 237  SER B HG   1 c 2 
ATOM   13508 N  N    . ASN B 1 246 ? 16.849  -48.325 -41.961 1.000 34.554  0 238  ASN B N    1 ? 2 
ATOM   13509 C  CA   . ASN B 1 246 ? 17.206  -47.355 -40.930 1.000 32.983  0 238  ASN B CA   1 ? 2 
ATOM   13510 C  C    . ASN B 1 246 ? 17.203  -47.999 -39.540 1.000 34.011  0 238  ASN B C    1 ? 2 
ATOM   13511 O  O    . ASN B 1 246 ? 18.142  -47.814 -38.769 1.000 33.267  0 238  ASN B O    1 ? 2 
ATOM   13512 C  CB   . ASN B 1 246 ? 16.357  -46.107 -41.046 1.000 33.115  0 238  ASN B CB   1 ? 2 
ATOM   13513 C  CG   . ASN B 1 246 ? 16.870  -45.218 -42.155 1.000 32.753  0 238  ASN B CG   1 ? 2 
ATOM   13514 O  OD1  . ASN B 1 246 ? 18.080  -45.183 -42.424 1.000 37.095  0 238  ASN B OD1  1 ? 2 
ATOM   13515 N  ND2  . ASN B 1 246 ? 15.990  -44.455 -42.779 1.000 32.353  0 238  ASN B ND2  1 ? 2 
ATOM   13516 H  H    . ASN B 1 246 ? 16.035  -48.263 -42.371 1.000 33.732  0 238  ASN B H    1 c 2 
ATOM   13517 H  HA   . ASN B 1 246 ? 18.133  -47.079 -41.105 1.000 33.585  0 238  ASN B HA   1 c 2 
ATOM   13518 H  HB2  . ASN B 1 246 ? 15.430  -46.357 -41.230 1.000 32.858  0 238  ASN B HB2  1 c 2 
ATOM   13519 H  HB3  . ASN B 1 246 ? 16.382  -45.620 -40.200 1.000 32.793  0 238  ASN B HB3  1 c 2 
ATOM   13520 H  HD21 . ASN B 1 246 ? 15.150  -44.419 -42.495 1.000 32.210  0 238  ASN B HD21 1 c 2 
ATOM   13521 H  HD22 . ASN B 1 246 ? 16.240  -43.977 -43.483 1.000 32.183  0 238  ASN B HD22 1 c 2 
ATOM   13522 N  N    . ALA B 1 247 ? 16.172  -48.783 -39.236 1.000 36.663  0 239  ALA B N    1 ? 2 
ATOM   13523 C  CA   . ALA B 1 247 ? 16.103  -49.490 -37.967 1.000 38.424  0 239  ALA B CA   1 ? 2 
ATOM   13524 C  C    . ALA B 1 247 ? 17.304  -50.432 -37.805 1.000 40.002  0 239  ALA B C    1 ? 2 
ATOM   13525 O  O    . ALA B 1 247 ? 17.937  -50.469 -36.738 1.000 35.260  0 239  ALA B O    1 ? 2 
ATOM   13526 C  CB   . ALA B 1 247 ? 14.785  -50.218 -37.880 1.000 38.953  0 239  ALA B CB   1 ? 2 
ATOM   13527 H  H    . ALA B 1 247 ? 15.486  -48.879 -39.833 1.000 36.168  0 239  ALA B H    1 c 2 
ATOM   13528 H  HA   . ALA B 1 247 ? 16.144  -48.812 -37.237 1.000 38.091  0 239  ALA B HA   1 c 2 
ATOM   13529 H  HB1  . ALA B 1 247 ? 14.054  -49.581 -37.940 1.000 38.425  0 239  ALA B HB1  1 c 2 
ATOM   13530 H  HB2  . ALA B 1 247 ? 14.715  -50.857 -38.610 1.000 39.119  0 239  ALA B HB2  1 c 2 
ATOM   13531 H  HB3  . ALA B 1 247 ? 14.729  -50.692 -37.033 1.000 39.319  0 239  ALA B HB3  1 c 2 
ATOM   13532 N  N    . LEU B 1 248 ? 17.643  -51.157 -38.892 1.000 38.228  0 240  LEU B N    1 ? 2 
ATOM   13533 C  CA   . LEU B 1 248 ? 18.747  -52.114 -38.883 1.000 37.910  0 240  LEU B CA   1 ? 2 
ATOM   13534 C  C    . LEU B 1 248 ? 20.052  -51.411 -38.507 1.000 37.111  0 240  LEU B C    1 ? 2 
ATOM   13535 O  O    . LEU B 1 248 ? 20.791  -51.923 -37.676 1.000 37.051  0 240  LEU B O    1 ? 2 
ATOM   13536 C  CB   . LEU B 1 248 ? 18.876  -52.868 -40.215 1.000 37.083  0 240  LEU B CB   1 ? 2 
ATOM   13537 C  CG   . LEU B 1 248 ? 19.958  -53.944 -40.267 1.000 38.125  0 240  LEU B CG   1 ? 2 
ATOM   13538 C  CD1  . LEU B 1 248 ? 19.788  -54.961 -39.161 1.000 39.423  0 240  LEU B CD1  1 ? 2 
ATOM   13539 C  CD2  . LEU B 1 248 ? 19.957  -54.640 -41.626 1.000 40.096  0 240  LEU B CD2  1 ? 2 
ATOM   13540 H  H    . LEU B 1 248 ? 17.162  -51.054 -39.663 1.000 38.130  0 240  LEU B H    1 c 2 
ATOM   13541 H  HA   . LEU B 1 248 ? 18.552  -52.773 -38.170 1.000 38.285  0 240  LEU B HA   1 c 2 
ATOM   13542 H  HB2  . LEU B 1 248 ? 18.008  -53.290 -40.414 1.000 37.355  0 240  LEU B HB2  1 c 2 
ATOM   13543 H  HB3  . LEU B 1 248 ? 19.058  -52.209 -40.924 1.000 36.838  0 240  LEU B HB3  1 c 2 
ATOM   13544 H  HG   . LEU B 1 248 ? 20.839  -53.505 -40.149 1.000 38.520  0 240  LEU B HG   1 c 2 
ATOM   13545 H  HD11 . LEU B 1 248 ? 20.033  -54.561 -38.310 1.000 39.252  0 240  LEU B HD11 1 c 2 
ATOM   13546 H  HD12 . LEU B 1 248 ? 20.361  -55.727 -39.333 1.000 40.046  0 240  LEU B HD12 1 c 2 
ATOM   13547 H  HD13 . LEU B 1 248 ? 18.861  -55.252 -39.126 1.000 39.264  0 240  LEU B HD13 1 c 2 
ATOM   13548 H  HD21 . LEU B 1 248 ? 20.017  -53.975 -42.332 1.000 39.012  0 240  LEU B HD21 1 c 2 
ATOM   13549 H  HD22 . LEU B 1 248 ? 19.136  -55.148 -41.729 1.000 39.656  0 240  LEU B HD22 1 c 2 
ATOM   13550 H  HD23 . LEU B 1 248 ? 20.718  -55.242 -41.683 1.000 40.262  0 240  LEU B HD23 1 c 2 
ATOM   13551 N  N    . GLN B 1 249 ? 20.317  -50.230 -39.100 1.000 36.322  0 241  GLN B N    1 ? 2 
ATOM   13552 C  CA   . GLN B 1 249 ? 21.513  -49.466 -38.774 1.000 37.488  0 241  GLN B CA   1 ? 2 
ATOM   13553 C  C    . GLN B 1 249 ? 21.539  -49.138 -37.276 1.000 36.829  0 241  GLN B C    1 ? 2 
ATOM   13554 O  O    . GLN B 1 249 ? 22.578  -49.289 -36.631 1.000 34.736  0 241  GLN B O    1 ? 2 
ATOM   13555 C  CB   . GLN B 1 249 ? 21.566  -48.152 -39.541 1.000 37.471  0 241  GLN B CB   1 ? 2 
ATOM   13556 C  CG   . GLN B 1 249 ? 21.782  -48.343 -41.031 1.000 38.702  0 241  GLN B CG   1 ? 2 
ATOM   13557 C  CD   . GLN B 1 249 ? 21.877  -47.012 -41.731 1.000 39.574  0 241  GLN B CD   1 ? 2 
ATOM   13558 O  OE1  . GLN B 1 249 ? 22.861  -46.298 -41.560 1.000 40.942  0 241  GLN B OE1  1 ? 2 
ATOM   13559 N  NE2  . GLN B 1 249 ? 20.833  -46.639 -42.455 1.000 39.085  0 241  GLN B NE2  1 ? 2 
ATOM   13560 H  H    . GLN B 1 249 ? 19.737  -49.898 -39.724 1.000 36.199  0 241  GLN B H    1 c 2 
ATOM   13561 H  HA   . GLN B 1 249 ? 22.308  -50.012 -39.000 1.000 37.856  0 241  GLN B HA   1 c 2 
ATOM   13562 H  HB2  . GLN B 1 249 ? 20.726  -47.667 -39.399 1.000 37.016  0 241  GLN B HB2  1 c 2 
ATOM   13563 H  HB3  . GLN B 1 249 ? 22.293  -47.603 -39.180 1.000 37.557  0 241  GLN B HB3  1 c 2 
ATOM   13564 H  HG2  . GLN B 1 249 ? 22.611  -48.845 -41.181 1.000 39.332  0 241  GLN B HG2  1 c 2 
ATOM   13565 H  HG3  . GLN B 1 249 ? 21.043  -48.861 -41.407 1.000 38.688  0 241  GLN B HG3  1 c 2 
ATOM   13566 H  HE21 . GLN B 1 249 ? 20.091  -47.124 -42.455 1.000 38.938  0 241  GLN B HE21 1 c 2 
ATOM   13567 H  HE22 . GLN B 1 249 ? 20.878  -45.899 -42.943 1.000 38.636  0 241  GLN B HE22 1 c 2 
ATOM   13568 N  N    . CYS B 1 250 ? 20.392  -48.687 -36.738 1.000 34.684  0 242  CYS B N    1 ? 2 
ATOM   13569 C  CA   . CYS B 1 250 ? 20.342  -48.293 -35.330 1.000 33.693  0 242  CYS B CA   1 ? 2 
ATOM   13570 C  C    . CYS B 1 250 ? 20.649  -49.480 -34.428 1.000 34.713  0 242  CYS B C    1 ? 2 
ATOM   13571 O  O    . CYS B 1 250 ? 21.421  -49.354 -33.475 1.000 36.670  0 242  CYS B O    1 ? 2 
ATOM   13572 C  CB   . CYS B 1 250 ? 19.018  -47.649 -34.944 1.000 32.068  0 242  CYS B CB   1 ? 2 
ATOM   13573 S  SG   . CYS B 1 250 ? 18.684  -46.083 -35.771 1.000 33.417  0 242  CYS B SG   1 ? 2 
ATOM   13574 H  H    . CYS B 1 250 ? 19.638  -48.619 -37.250 1.000 34.521  0 242  CYS B H    1 c 2 
ATOM   13575 H  HA   . CYS B 1 250 ? 21.049  -47.613 -35.187 1.000 33.550  0 242  CYS B HA   1 c 2 
ATOM   13576 H  HB2  . CYS B 1 250 ? 18.287  -48.272 -35.154 1.000 32.892  0 242  CYS B HB2  1 c 2 
ATOM   13577 H  HB3  . CYS B 1 250 ? 19.010  -47.494 -33.973 1.000 32.781  0 242  CYS B HB3  1 c 2 
ATOM   13578 H  HG   . CYS B 1 250 ? 17.605  -45.863 -35.252 0.000 30.000  0 242  CYS B HG   1 c 2 
ATOM   13579 N  N    . PHE B 1 251 ? 20.060  -50.637 -34.723 1.000 36.124  0 243  PHE B N    1 ? 2 
ATOM   13580 C  CA   . PHE B 1 251 ? 20.361  -51.827 -33.936 1.000 38.639  0 243  PHE B CA   1 ? 2 
ATOM   13581 C  C    . PHE B 1 251 ? 21.840  -52.184 -34.029 1.000 39.833  0 243  PHE B C    1 ? 2 
ATOM   13582 O  O    . PHE B 1 251 ? 22.483  -52.438 -33.005 1.000 39.073  0 243  PHE B O    1 ? 2 
ATOM   13583 C  CB   . PHE B 1 251 ? 19.499  -53.019 -34.318 1.000 37.256  0 243  PHE B CB   1 ? 2 
ATOM   13584 C  CG   . PHE B 1 251 ? 18.127  -52.930 -33.678 1.000 38.056  0 243  PHE B CG   1 ? 2 
ATOM   13585 C  CD1  . PHE B 1 251 ? 17.928  -53.292 -32.352 1.000 41.598  0 243  PHE B CD1  1 ? 2 
ATOM   13586 C  CD2  . PHE B 1 251 ? 17.048  -52.448 -34.404 1.000 39.171  0 243  PHE B CD2  1 ? 2 
ATOM   13587 C  CE1  . PHE B 1 251 ? 16.661  -53.229 -31.789 1.000 40.086  0 243  PHE B CE1  1 ? 2 
ATOM   13588 C  CE2  . PHE B 1 251 ? 15.793  -52.397 -33.845 1.000 37.771  0 243  PHE B CE2  1 ? 2 
ATOM   13589 C  CZ   . PHE B 1 251 ? 15.607  -52.760 -32.540 1.000 39.411  0 243  PHE B CZ   1 ? 2 
ATOM   13590 H  H    . PHE B 1 251 ? 19.462  -50.691 -35.412 1.000 35.977  0 243  PHE B H    1 c 2 
ATOM   13591 H  HA   . PHE B 1 251 ? 20.166  -51.611 -32.985 1.000 38.033  0 243  PHE B HA   1 c 2 
ATOM   13592 H  HB2  . PHE B 1 251 ? 19.402  -53.044 -35.296 1.000 37.747  0 243  PHE B HB2  1 c 2 
ATOM   13593 H  HB3  . PHE B 1 251 ? 19.942  -53.844 -34.022 1.000 38.784  0 243  PHE B HB3  1 c 2 
ATOM   13594 H  HD1  . PHE B 1 251 ? 18.653  -53.619 -31.844 1.000 41.028  0 243  PHE B HD1  1 c 2 
ATOM   13595 H  HD2  . PHE B 1 251 ? 17.166  -52.209 -35.308 1.000 38.068  0 243  PHE B HD2  1 c 2 
ATOM   13596 H  HE1  . PHE B 1 251 ? 16.529  -53.479 -30.889 1.000 40.768  0 243  PHE B HE1  1 c 2 
ATOM   13597 H  HE2  . PHE B 1 251 ? 15.067  -52.072 -34.352 1.000 37.904  0 243  PHE B HE2  1 c 2 
ATOM   13598 H  HZ   . PHE B 1 251 ? 14.747  -52.702 -32.157 1.000 39.145  0 243  PHE B HZ   1 c 2 
ATOM   13599 N  N    . LEU B 1 252 ? 22.385  -52.210 -35.254 1.000 37.932  0 244  LEU B N    1 ? 2 
ATOM   13600 C  CA   . LEU B 1 252 ? 23.765  -52.644 -35.429 1.000 40.596  0 244  LEU B CA   1 ? 2 
ATOM   13601 C  C    . LEU B 1 252 ? 24.719  -51.667 -34.727 1.000 40.448  0 244  LEU B C    1 ? 2 
ATOM   13602 O  O    . LEU B 1 252 ? 25.797  -52.071 -34.290 1.000 41.531  0 244  LEU B O    1 ? 2 
ATOM   13603 C  CB   . LEU B 1 252 ? 24.118  -52.854 -36.903 1.000 39.739  0 244  LEU B CB   1 ? 2 
ATOM   13604 C  CG   . LEU B 1 252 ? 23.514  -54.093 -37.574 1.000 42.672  0 244  LEU B CG   1 ? 2 
ATOM   13605 C  CD1  . LEU B 1 252 ? 23.679  -54.032 -39.081 1.000 43.028  0 244  LEU B CD1  1 ? 2 
ATOM   13606 C  CD2  . LEU B 1 252 ? 24.082  -55.410 -37.098 1.000 42.602  0 244  LEU B CD2  1 ? 2 
ATOM   13607 H  H    . LEU B 1 252 ? 21.897  -51.960 -35.985 1.000 38.302  0 244  LEU B H    1 c 2 
ATOM   13608 H  HA   . LEU B 1 252 ? 23.855  -53.516 -34.967 1.000 40.835  0 244  LEU B HA   1 c 2 
ATOM   13609 H  HB2  . LEU B 1 252 ? 23.830  -52.057 -37.405 1.000 39.734  0 244  LEU B HB2  1 c 2 
ATOM   13610 H  HB3  . LEU B 1 252 ? 25.098  -52.914 -36.975 1.000 41.014  0 244  LEU B HB3  1 c 2 
ATOM   13611 H  HG   . LEU B 1 252 ? 22.541  -54.099 -37.380 1.000 41.688  0 244  LEU B HG   1 c 2 
ATOM   13612 H  HD11 . LEU B 1 252 ? 23.259  -53.223 -39.421 1.000 42.038  0 244  LEU B HD11 1 c 2 
ATOM   13613 H  HD12 . LEU B 1 252 ? 23.258  -54.809 -39.487 1.000 43.165  0 244  LEU B HD12 1 c 2 
ATOM   13614 H  HD13 . LEU B 1 252 ? 24.625  -54.023 -39.305 1.000 43.246  0 244  LEU B HD13 1 c 2 
ATOM   13615 H  HD21 . LEU B 1 252 ? 23.906  -55.515 -36.148 1.000 43.198  0 244  LEU B HD21 1 c 2 
ATOM   13616 H  HD22 . LEU B 1 252 ? 25.041  -55.425 -37.253 1.000 43.448  0 244  LEU B HD22 1 c 2 
ATOM   13617 H  HD23 . LEU B 1 252 ? 23.665  -56.140 -37.586 1.000 43.350  0 244  LEU B HD23 1 c 2 
ATOM   13618 N  N    . LEU B 1 253 ? 24.330  -50.393 -34.608 1.000 37.903  0 245  LEU B N    1 ? 2 
ATOM   13619 C  CA   . LEU B 1 253 ? 25.206  -49.401 -34.023 1.000 37.928  0 245  LEU B CA   1 ? 2 
ATOM   13620 C  C    . LEU B 1 253 ? 25.027  -49.293 -32.503 1.000 39.646  0 245  LEU B C    1 ? 2 
ATOM   13621 O  O    . LEU B 1 253 ? 26.004  -48.960 -31.815 1.000 40.457  0 245  LEU B O    1 ? 2 
ATOM   13622 C  CB   . LEU B 1 253 ? 25.019  -48.047 -34.682 1.000 37.375  0 245  LEU B CB   1 ? 2 
ATOM   13623 C  CG   . LEU B 1 253 ? 25.601  -47.875 -36.085 1.000 35.652  0 245  LEU B CG   1 ? 2 
ATOM   13624 C  CD1  . LEU B 1 253 ? 25.029  -46.634 -36.723 1.000 34.769  0 245  LEU B CD1  1 ? 2 
ATOM   13625 C  CD2  . LEU B 1 253 ? 27.112  -47.755 -35.985 1.000 38.130  0 245  LEU B CD2  1 ? 2 
ATOM   13626 H  H    . LEU B 1 253 ? 23.507  -50.134 -34.909 1.000 37.763  0 245  LEU B H    1 c 2 
ATOM   13627 H  HA   . LEU B 1 253 ? 26.137  -49.695 -34.186 1.000 38.879  0 245  LEU B HA   1 c 2 
ATOM   13628 H  HB2  . LEU B 1 253 ? 24.054  -47.851 -34.717 1.000 36.390  0 245  LEU B HB2  1 c 2 
ATOM   13629 H  HB3  . LEU B 1 253 ? 25.441  -47.375 -34.106 1.000 37.066  0 245  LEU B HB3  1 c 2 
ATOM   13630 H  HG   . LEU B 1 253 ? 25.367  -48.667 -36.633 1.000 36.605  0 245  LEU B HG   1 c 2 
ATOM   13631 H  HD11 . LEU B 1 253 ? 24.060  -46.702 -36.756 1.000 34.360  0 245  LEU B HD11 1 c 2 
ATOM   13632 H  HD12 . LEU B 1 253 ? 25.376  -46.544 -37.624 1.000 34.812  0 245  LEU B HD12 1 c 2 
ATOM   13633 H  HD13 . LEU B 1 253 ? 25.280  -45.854 -36.200 1.000 34.496  0 245  LEU B HD13 1 c 2 
ATOM   13634 H  HD21 . LEU B 1 253 ? 27.480  -48.573 -35.613 1.000 38.295  0 245  LEU B HD21 1 c 2 
ATOM   13635 H  HD22 . LEU B 1 253 ? 27.341  -47.006 -35.411 1.000 37.325  0 245  LEU B HD22 1 c 2 
ATOM   13636 H  HD23 . LEU B 1 253 ? 27.484  -47.607 -36.871 1.000 37.636  0 245  LEU B HD23 1 c 2 
ATOM   13637 N  N    . MET B 1 254 ? 23.817  -49.571 -31.998 1.000 38.895  0 246  MET B N    1 ? 2 
ATOM   13638 C  CA   . MET B 1 254 ? 23.433  -49.180 -30.646 1.000 40.222  0 246  MET B CA   1 ? 2 
ATOM   13639 C  C    . MET B 1 254 ? 23.071  -50.370 -29.753 1.000 43.424  0 246  MET B C    1 ? 2 
ATOM   13640 O  O    . MET B 1 254 ? 23.039  -50.194 -28.543 1.000 42.040  0 246  MET B O    1 ? 2 
ATOM   13641 C  CB   . MET B 1 254 ? 22.239  -48.231 -30.644 1.000 39.181  0 246  MET B CB   1 ? 2 
ATOM   13642 C  CG   . MET B 1 254 ? 22.393  -47.036 -31.542 1.000 37.055  0 246  MET B CG   1 ? 2 
ATOM   13643 S  SD   . MET B 1 254 ? 23.746  -45.928 -31.135 1.000 42.802  0 246  MET B SD   1 ? 2 
ATOM   13644 C  CE   . MET B 1 254 ? 25.042  -45.953 -32.376 1.000 57.953  0 246  MET B CE   1 ? 2 
ATOM   13645 H  H    . MET B 1 254 ? 23.204  -50.003 -32.520 1.000 39.332  0 246  MET B H    1 c 2 
ATOM   13646 H  HA   . MET B 1 254 ? 24.205  -48.720 -30.231 1.000 40.372  0 246  MET B HA   1 c 2 
ATOM   13647 H  HB2  . MET B 1 254 ? 21.442  -48.732 -30.918 1.000 38.916  0 246  MET B HB2  1 c 2 
ATOM   13648 H  HB3  . MET B 1 254 ? 22.093  -47.918 -29.726 1.000 38.784  0 246  MET B HB3  1 c 2 
ATOM   13649 H  HG2  . MET B 1 254 ? 22.521  -47.346 -32.460 1.000 38.476  0 246  MET B HG2  1 c 2 
ATOM   13650 H  HG3  . MET B 1 254 ? 21.562  -46.521 -31.522 1.000 37.825  0 246  MET B HG3  1 c 2 
ATOM   13651 H  HE1  . MET B 1 254 ? 25.602  -45.163 -32.270 1.000 52.904  0 246  MET B HE1  1 c 2 
ATOM   13652 H  HE2  . MET B 1 254 ? 25.579  -46.756 -32.267 1.000 53.460  0 246  MET B HE2  1 c 2 
ATOM   13653 H  HE3  . MET B 1 254 ? 24.638  -45.933 -33.261 1.000 52.284  0 246  MET B HE3  1 c 2 
ATOM   13654 N  N    . GLU B 1 255 ? 22.751  -51.548 -30.317 1.000 41.708  0 247  GLU B N    1 ? 2 
ATOM   13655 C  CA   . GLU B 1 255 ? 22.357  -52.696 -29.518 1.000 43.628  0 247  GLU B CA   1 ? 2 
ATOM   13656 C  C    . GLU B 1 255 ? 23.522  -53.686 -29.386 1.000 47.346  0 247  GLU B C    1 ? 2 
ATOM   13657 O  O    . GLU B 1 255 ? 23.873  -54.374 -30.349 1.000 47.769  0 247  GLU B O    1 ? 2 
ATOM   13658 C  CB   . GLU B 1 255 ? 21.114  -53.340 -30.134 1.000 42.888  0 247  GLU B CB   1 ? 2 
ATOM   13659 C  CG   . GLU B 1 255 ? 20.632  -54.590 -29.405 1.000 44.762  0 247  GLU B CG   1 ? 2 
ATOM   13660 C  CD   . GLU B 1 255 ? 20.310  -54.295 -27.935 1.000 48.612  0 247  GLU B CD   1 ? 2 
ATOM   13661 O  OE1  . GLU B 1 255 ? 21.137  -54.673 -27.085 1.000 47.375  0 247  GLU B OE1  1 ? 2 
ATOM   13662 O  OE2  . GLU B 1 255 ? 19.247  -53.702 -27.652 1.000 51.046  0 247  GLU B OE2  1 ? 2 
ATOM   13663 H  H    . GLU B 1 255 ? 22.777  -51.636 -31.226 1.000 42.349  0 247  GLU B H    1 c 2 
ATOM   13664 H  HA   . GLU B 1 255 ? 22.115  -52.375 -28.613 1.000 43.631  0 247  GLU B HA   1 c 2 
ATOM   13665 H  HB2  . GLU B 1 255 ? 20.390  -52.681 -30.144 1.000 42.508  0 247  GLU B HB2  1 c 2 
ATOM   13666 H  HB3  . GLU B 1 255 ? 21.311  -53.580 -31.063 1.000 43.261  0 247  GLU B HB3  1 c 2 
ATOM   13667 H  HG2  . GLU B 1 255 ? 19.825  -54.933 -29.844 1.000 45.374  0 247  GLU B HG2  1 c 2 
ATOM   13668 H  HG3  . GLU B 1 255 ? 21.323  -55.285 -29.448 1.000 46.192  0 247  GLU B HG3  1 c 2 
ATOM   13669 N  N    . ASN B 1 256 ? 24.088  -53.788 -28.174 1.000 47.680  0 248  ASN B N    1 ? 2 
ATOM   13670 C  CA   . ASN B 1 256 ? 25.281  -54.595 -27.935 1.000 50.955  0 248  ASN B CA   1 ? 2 
ATOM   13671 C  C    . ASN B 1 256 ? 24.953  -55.929 -27.252 1.000 52.375  0 248  ASN B C    1 ? 2 
ATOM   13672 O  O    . ASN B 1 256 ? 25.840  -56.746 -27.018 1.000 55.377  0 248  ASN B O    1 ? 2 
ATOM   13673 C  CB   . ASN B 1 256 ? 26.314  -53.788 -27.160 1.000 50.599  0 248  ASN B CB   1 ? 2 
ATOM   13674 C  CG   . ASN B 1 256 ? 26.799  -52.612 -27.970 1.000 48.392  0 248  ASN B CG   1 ? 2 
ATOM   13675 O  OD1  . ASN B 1 256 ? 27.421  -52.793 -29.018 1.000 49.045  0 248  ASN B OD1  1 ? 2 
ATOM   13676 N  ND2  . ASN B 1 256 ? 26.489  -51.400 -27.547 1.000 47.623  0 248  ASN B ND2  1 ? 2 
ATOM   13677 H  H    . ASN B 1 256 ? 23.720  -53.335 -27.471 1.000 47.790  0 248  ASN B H    1 c 2 
ATOM   13678 H  HA   . ASN B 1 256 ? 25.682  -54.803 -28.809 1.000 50.671  0 248  ASN B HA   1 c 2 
ATOM   13679 H  HB2  . ASN B 1 256 ? 25.917  -53.468 -26.325 1.000 50.076  0 248  ASN B HB2  1 c 2 
ATOM   13680 H  HB3  . ASN B 1 256 ? 27.073  -54.362 -26.936 1.000 51.277  0 248  ASN B HB3  1 c 2 
ATOM   13681 H  HD21 . ASN B 1 256 ? 25.939  -51.293 -26.858 1.000 47.353  0 248  ASN B HD21 1 c 2 
ATOM   13682 H  HD22 . ASN B 1 256 ? 26.831  -50.690 -27.954 1.000 47.080  0 248  ASN B HD22 1 c 2 
ATOM   13683 N  N    . ASN B 1 257 ? 23.681  -56.167 -26.925 1.000 53.261  0 249  ASN B N    1 ? 2 
ATOM   13684 C  CA   . ASN B 1 257 ? 23.266  -57.461 -26.413 1.000 54.404  0 249  ASN B CA   1 ? 2 
ATOM   13685 C  C    . ASN B 1 257 ? 22.967  -58.382 -27.603 1.000 54.819  0 249  ASN B C    1 ? 2 
ATOM   13686 O  O    . ASN B 1 257 ? 22.092  -58.090 -28.412 1.000 53.307  0 249  ASN B O    1 ? 2 
ATOM   13687 C  CB   . ASN B 1 257 ? 22.112  -57.310 -25.417 1.000 53.785  0 249  ASN B CB   1 ? 2 
ATOM   13688 C  CG   . ASN B 1 257 ? 21.589  -58.657 -24.964 1.000 54.894  0 249  ASN B CG   1 ? 2 
ATOM   13689 O  OD1  . ASN B 1 257 ? 21.223  -59.498 -25.781 1.000 52.385  0 249  ASN B OD1  1 ? 2 
ATOM   13690 N  ND2  . ASN B 1 257 ? 21.582  -58.918 -23.671 1.000 59.501  0 249  ASN B ND2  1 ? 2 
ATOM   13691 H  H    . ASN B 1 257 ? 23.055  -55.509 -27.018 1.000 52.070  0 249  ASN B H    1 c 2 
ATOM   13692 H  HA   . ASN B 1 257 ? 24.022  -57.845 -25.915 1.000 55.147  0 249  ASN B HA   1 c 2 
ATOM   13693 H  HB2  . ASN B 1 257 ? 22.420  -56.803 -24.639 1.000 53.660  0 249  ASN B HB2  1 c 2 
ATOM   13694 H  HB3  . ASN B 1 257 ? 21.385  -56.810 -25.837 1.000 52.978  0 249  ASN B HB3  1 c 2 
ATOM   13695 H  HD21 . ASN B 1 257 ? 21.899  -58.325 -23.092 1.000 57.832  0 249  ASN B HD21 1 c 2 
ATOM   13696 H  HD22 . ASN B 1 257 ? 21.260  -59.692 -23.379 1.000 59.030  0 249  ASN B HD22 1 c 2 
ATOM   13697 N  N    . LYS B 1 258 ? 23.668  -59.522 -27.674 1.000 56.964  0 250  LYS B N    1 ? 2 
ATOM   13698 C  CA   . LYS B 1 258 ? 23.653  -60.400 -28.836 1.000 59.471  0 250  LYS B CA   1 ? 2 
ATOM   13699 C  C    . LYS B 1 258 ? 22.272  -61.017 -29.088 1.000 59.449  0 250  LYS B C    1 ? 2 
ATOM   13700 O  O    . LYS B 1 258 ? 21.825  -61.134 -30.240 1.000 53.291  0 250  LYS B O    1 ? 2 
ATOM   13701 C  CB   . LYS B 1 258 ? 24.690  -61.509 -28.639 1.000 63.377  0 250  LYS B CB   1 ? 2 
ATOM   13702 C  CG   . LYS B 1 258 ? 24.814  -62.580 -29.729 1.000 68.008  0 250  LYS B CG   1 ? 2 
ATOM   13703 C  CD   . LYS B 1 258 ? 26.149  -62.580 -30.466 1.000 69.823  0 250  LYS B CD   1 ? 2 
ATOM   13704 C  CE   . LYS B 1 258 ? 26.735  -63.939 -30.666 1.000 72.148  0 250  LYS B CE   1 ? 2 
ATOM   13705 N  NZ   . LYS B 1 258 ? 28.198  -63.895 -30.557 1.000 71.149  0 250  LYS B NZ   1 ? 2 
ATOM   13706 H  H    . LYS B 1 258 ? 24.179  -59.766 -26.955 1.000 57.913  0 250  LYS B H    1 c 2 
ATOM   13707 H  HA   . LYS B 1 258 ? 23.908  -59.865 -29.631 1.000 58.765  0 250  LYS B HA   1 c 2 
ATOM   13708 H  HB2  . LYS B 1 258 ? 25.567  -61.083 -28.531 1.000 63.659  0 250  LYS B HB2  1 c 2 
ATOM   13709 H  HB3  . LYS B 1 258 ? 24.485  -61.965 -27.795 1.000 64.322  0 250  LYS B HB3  1 c 2 
ATOM   13710 H  HG2  . LYS B 1 258 ? 24.677  -63.459 -29.314 1.000 68.524  0 250  LYS B HG2  1 c 2 
ATOM   13711 H  HG3  . LYS B 1 258 ? 24.094  -62.446 -30.382 1.000 66.689  0 250  LYS B HG3  1 c 2 
ATOM   13712 H  HD2  . LYS B 1 258 ? 26.019  -62.161 -31.346 1.000 68.823  0 250  LYS B HD2  1 c 2 
ATOM   13713 H  HD3  . LYS B 1 258 ? 26.791  -62.027 -29.970 1.000 69.389  0 250  LYS B HD3  1 c 2 
ATOM   13714 H  HE2  . LYS B 1 258 ? 26.389  -64.557 -29.997 1.000 72.340  0 250  LYS B HE2  1 c 2 
ATOM   13715 H  HE3  . LYS B 1 258 ? 26.494  -64.275 -31.545 1.000 71.619  0 250  LYS B HE3  1 c 2 
ATOM   13716 H  HZ1  . LYS B 1 258 ? 28.438  -63.655 -29.717 1.000 71.792  0 250  LYS B HZ1  1 c 2 
ATOM   13717 H  HZ2  . LYS B 1 258 ? 28.531  -63.292 -31.146 1.000 71.017  0 250  LYS B HZ2  1 c 2 
ATOM   13718 H  HZ3  . LYS B 1 258 ? 28.543  -64.712 -30.741 1.000 72.800  0 250  LYS B HZ3  1 c 2 
ATOM   13719 N  N    . ASP B 1 259 ? 21.610  -61.447 -28.010 1.000 56.865  0 251  ASP B N    1 ? 2 
ATOM   13720 C  CA   . ASP B 1 259 ? 20.298  -62.043 -28.154 1.000 57.178  0 251  ASP B CA   1 ? 2 
ATOM   13721 C  C    . ASP B 1 259 ? 19.315  -60.980 -28.620 1.000 54.135  0 251  ASP B C    1 ? 2 
ATOM   13722 O  O    . ASP B 1 259 ? 18.475  -61.284 -29.447 1.000 51.682  0 251  ASP B O    1 ? 2 
ATOM   13723 C  CB   . ASP B 1 259 ? 19.851  -62.783 -26.908 1.000 64.750  0 251  ASP B CB   1 ? 2 
ATOM   13724 C  CG   . ASP B 1 259 ? 20.658  -64.040 -26.585 1.000 68.225  0 251  ASP B CG   1 ? 2 
ATOM   13725 O  OD1  . ASP B 1 259 ? 21.113  -64.706 -27.538 1.000 71.291  0 251  ASP B OD1  1 ? 2 
ATOM   13726 O  OD2  . ASP B 1 259 ? 20.841  -64.330 -25.382 1.000 72.595  0 251  ASP B OD2  1 ? 2 
ATOM   13727 H  H    . ASP B 1 259 ? 21.982  -61.374 -27.178 1.000 57.974  0 251  ASP B H    1 c 2 
ATOM   13728 H  HA   . ASP B 1 259 ? 20.356  -62.724 -28.863 1.000 58.569  0 251  ASP B HA   1 c 2 
ATOM   13729 H  HB2  . ASP B 1 259 ? 19.913  -62.175 -26.143 1.000 63.140  0 251  ASP B HB2  1 c 2 
ATOM   13730 H  HB3  . ASP B 1 259 ? 18.912  -63.041 -27.014 1.000 63.533  0 251  ASP B HB3  1 c 2 
ATOM   13731 N  N    . ARG B 1 260 ? 19.425  -59.745 -28.115 1.000 52.036  0 252  ARG B N    1 ? 2 
ATOM   13732 C  CA   . ARG B 1 260 ? 18.475  -58.704 -28.495 1.000 53.953  0 252  ARG B CA   1 ? 2 
ATOM   13733 C  C    . ARG B 1 260 ? 18.709  -58.321 -29.958 1.000 48.583  0 252  ARG B C    1 ? 2 
ATOM   13734 O  O    . ARG B 1 260 ? 17.752  -58.158 -30.704 1.000 47.898  0 252  ARG B O    1 ? 2 
ATOM   13735 C  CB   . ARG B 1 260 ? 18.558  -57.493 -27.560 1.000 58.113  0 252  ARG B CB   1 ? 2 
ATOM   13736 C  CG   . ARG B 1 260 ? 17.205  -56.957 -27.112 1.000 67.043  0 252  ARG B CG   1 ? 2 
ATOM   13737 C  CD   . ARG B 1 260 ? 17.331  -55.789 -26.105 1.000 71.500  0 252  ARG B CD   1 ? 2 
ATOM   13738 N  NE   . ARG B 1 260 ? 17.972  -56.245 -24.864 1.000 78.330  0 252  ARG B NE   1 ? 2 
ATOM   13739 C  CZ   . ARG B 1 260 ? 19.078  -55.784 -24.268 1.000 82.220  0 252  ARG B CZ   1 ? 2 
ATOM   13740 N  NH1  . ARG B 1 260 ? 19.725  -54.726 -24.730 1.000 81.780  0 252  ARG B NH1  1 ? 2 
ATOM   13741 N  NH2  . ARG B 1 260 ? 19.522  -56.386 -23.176 1.000 83.471  0 252  ARG B NH2  1 ? 2 
ATOM   13742 H  H    . ARG B 1 260 ? 20.096  -59.547 -27.527 1.000 53.246  0 252  ARG B H    1 c 2 
ATOM   13743 H  HA   . ARG B 1 260 ? 17.562  -59.082 -28.419 1.000 53.574  0 252  ARG B HA   1 c 2 
ATOM   13744 H  HB2  . ARG B 1 260 ? 19.076  -57.742 -26.765 1.000 59.335  0 252  ARG B HB2  1 c 2 
ATOM   13745 H  HB3  . ARG B 1 260 ? 19.045  -56.775 -28.017 1.000 57.967  0 252  ARG B HB3  1 c 2 
ATOM   13746 H  HG2  . ARG B 1 260 ? 16.704  -56.648 -27.898 1.000 65.094  0 252  ARG B HG2  1 c 2 
ATOM   13747 H  HG3  . ARG B 1 260 ? 16.693  -57.683 -26.695 1.000 66.373  0 252  ARG B HG3  1 c 2 
ATOM   13748 H  HD2  . ARG B 1 260 ? 17.860  -55.071 -26.500 1.000 70.767  0 252  ARG B HD2  1 c 2 
ATOM   13749 H  HD3  . ARG B 1 260 ? 16.442  -55.436 -25.900 1.000 71.218  0 252  ARG B HD3  1 c 2 
ATOM   13750 H  HE   . ARG B 1 260 ? 17.579  -56.908 -24.457 1.000 78.558  0 252  ARG B HE   1 c 2 
ATOM   13751 H  HH11 . ARG B 1 260 ? 20.604  -54.756 -24.825 1.000 81.762  0 252  ARG B HH11 1 c 2 
ATOM   13752 H  HH12 . ARG B 1 260 ? 19.275  -53.993 -24.939 1.000 80.647  0 252  ARG B HH12 1 c 2 
ATOM   13753 H  HH21 . ARG B 1 260 ? 20.252  -56.086 -22.777 1.000 83.352  0 252  ARG B HH21 1 c 2 
ATOM   13754 H  HH22 . ARG B 1 260 ? 19.091  -57.084 -22.846 1.000 84.043  0 252  ARG B HH22 1 c 2 
ATOM   13755 N  N    . LEU B 1 261 ? 19.989  -58.228 -30.350 1.000 47.641  0 253  LEU B N    1 ? 2 
ATOM   13756 C  CA   . LEU B 1 261 ? 20.391  -57.901 -31.714 1.000 46.541  0 253  LEU B CA   1 ? 2 
ATOM   13757 C  C    . LEU B 1 261 ? 19.861  -58.924 -32.714 1.000 45.514  0 253  LEU B C    1 ? 2 
ATOM   13758 O  O    . LEU B 1 261 ? 19.247  -58.553 -33.717 1.000 41.282  0 253  LEU B O    1 ? 2 
ATOM   13759 C  CB   . LEU B 1 261 ? 21.909  -57.800 -31.842 1.000 45.104  0 253  LEU B CB   1 ? 2 
ATOM   13760 C  CG   . LEU B 1 261 ? 22.375  -57.344 -33.226 1.000 45.686  0 253  LEU B CG   1 ? 2 
ATOM   13761 C  CD1  . LEU B 1 261 ? 21.836  -55.933 -33.515 1.000 45.764  0 253  LEU B CD1  1 ? 2 
ATOM   13762 C  CD2  . LEU B 1 261 ? 23.882  -57.400 -33.319 1.000 46.999  0 253  LEU B CD2  1 ? 2 
ATOM   13763 H  H    . LEU B 1 261 ? 20.647  -58.368 -29.730 1.000 48.288  0 253  LEU B H    1 c 2 
ATOM   13764 H  HA   . LEU B 1 261 ? 19.993  -57.023 -31.938 1.000 45.017  0 253  LEU B HA   1 c 2 
ATOM   13765 H  HB2  . LEU B 1 261 ? 22.237  -57.157 -31.171 1.000 45.450  0 253  LEU B HB2  1 c 2 
ATOM   13766 H  HB3  . LEU B 1 261 ? 22.298  -58.684 -31.653 1.000 46.792  0 253  LEU B HB3  1 c 2 
ATOM   13767 H  HG   . LEU B 1 261 ? 22.002  -57.964 -33.903 1.000 46.132  0 253  LEU B HG   1 c 2 
ATOM   13768 H  HD11 . LEU B 1 261 ? 20.889  -55.983 -33.728 1.000 44.935  0 253  LEU B HD11 1 c 2 
ATOM   13769 H  HD12 . LEU B 1 261 ? 22.316  -55.551 -34.270 1.000 44.962  0 253  LEU B HD12 1 c 2 
ATOM   13770 H  HD13 . LEU B 1 261 ? 21.963  -55.369 -32.733 1.000 45.022  0 253  LEU B HD13 1 c 2 
ATOM   13771 H  HD21 . LEU B 1 261 ? 24.185  -58.306 -33.139 1.000 47.888  0 253  LEU B HD21 1 c 2 
ATOM   13772 H  HD22 . LEU B 1 261 ? 24.272  -56.794 -32.666 1.000 46.574  0 253  LEU B HD22 1 c 2 
ATOM   13773 H  HD23 . LEU B 1 261 ? 24.163  -57.137 -34.212 1.000 46.492  0 253  LEU B HD23 1 c 2 
ATOM   13774 N  N    . ALA B 1 262 ? 20.113  -60.214 -32.450 1.000 47.378  0 254  ALA B N    1 ? 2 
ATOM   13775 C  CA   . ALA B 1 262 ? 19.641  -61.257 -33.340 1.000 49.075  0 254  ALA B CA   1 ? 2 
ATOM   13776 C  C    . ALA B 1 262 ? 18.127  -61.164 -33.510 1.000 49.312  0 254  ALA B C    1 ? 2 
ATOM   13777 O  O    . ALA B 1 262 ? 17.614  -61.321 -34.613 1.000 48.889  0 254  ALA B O    1 ? 2 
ATOM   13778 C  CB   . ALA B 1 262 ? 20.030  -62.618 -32.821 1.000 52.441  0 254  ALA B CB   1 ? 2 
ATOM   13779 H  H    . ALA B 1 262 ? 20.590  -60.444 -31.705 1.000 48.124  0 254  ALA B H    1 c 2 
ATOM   13780 H  HA   . ALA B 1 262 ? 20.059  -61.118 -34.232 1.000 49.112  0 254  ALA B HA   1 c 2 
ATOM   13781 H  HB1  . ALA B 1 262 ? 20.997  -62.676 -32.747 1.000 52.320  0 254  ALA B HB1  1 c 2 
ATOM   13782 H  HB2  . ALA B 1 262 ? 19.632  -62.760 -31.945 1.000 52.265  0 254  ALA B HB2  1 c 2 
ATOM   13783 H  HB3  . ALA B 1 262 ? 19.713  -63.304 -33.432 1.000 52.391  0 254  ALA B HB3  1 c 2 
ATOM   13784 N  N    . LYS B 1 263 ? 17.400  -60.966 -32.404 1.000 48.628  0 255  LYS B N    1 ? 2 
ATOM   13785 C  CA   . LYS B 1 263 ? 15.946  -60.904 -32.479 1.000 49.807  0 255  LYS B CA   1 ? 2 
ATOM   13786 C  C    . LYS B 1 263 ? 15.486  -59.732 -33.356 1.000 45.521  0 255  LYS B C    1 ? 2 
ATOM   13787 O  O    . LYS B 1 263 ? 14.592  -59.903 -34.182 1.000 44.406  0 255  LYS B O    1 ? 2 
ATOM   13788 C  CB   . LYS B 1 263 ? 15.305  -60.718 -31.099 1.000 52.922  0 255  LYS B CB   1 ? 2 
ATOM   13789 C  CG   . LYS B 1 263 ? 13.878  -61.255 -31.028 1.000 58.023  0 255  LYS B CG   1 ? 2 
ATOM   13790 C  CD   . LYS B 1 263 ? 13.497  -61.918 -29.700 1.000 66.259  0 255  LYS B CD   1 ? 2 
ATOM   13791 C  CE   . LYS B 1 263 ? 12.910  -60.984 -28.687 1.000 66.286  0 255  LYS B CE   1 ? 2 
ATOM   13792 N  NZ   . LYS B 1 263 ? 11.650  -60.433 -29.187 1.000 66.468  0 255  LYS B NZ   1 ? 2 
ATOM   13793 H  H    . LYS B 1 263 ? 17.812  -60.871 -31.594 1.000 49.408  0 255  LYS B H    1 c 2 
ATOM   13794 H  HA   . LYS B 1 263 ? 15.620  -61.750 -32.880 1.000 50.244  0 255  LYS B HA   1 c 2 
ATOM   13795 H  HB2  . LYS B 1 263 ? 15.851  -61.180 -30.428 1.000 54.048  0 255  LYS B HB2  1 c 2 
ATOM   13796 H  HB3  . LYS B 1 263 ? 15.294  -59.763 -30.874 1.000 52.251  0 255  LYS B HB3  1 c 2 
ATOM   13797 H  HG2  . LYS B 1 263 ? 13.261  -60.511 -31.200 1.000 57.583  0 255  LYS B HG2  1 c 2 
ATOM   13798 H  HG3  . LYS B 1 263 ? 13.755  -61.908 -31.750 1.000 58.647  0 255  LYS B HG3  1 c 2 
ATOM   13799 H  HD2  . LYS B 1 263 ? 12.851  -62.635 -29.882 1.000 65.373  0 255  LYS B HD2  1 c 2 
ATOM   13800 H  HD3  . LYS B 1 263 ? 14.298  -62.338 -29.316 1.000 65.239  0 255  LYS B HD3  1 c 2 
ATOM   13801 H  HE2  . LYS B 1 263 ? 12.744  -61.460 -27.853 1.000 67.182  0 255  LYS B HE2  1 c 2 
ATOM   13802 H  HE3  . LYS B 1 263 ? 13.530  -60.254 -28.509 1.000 65.666  0 255  LYS B HE3  1 c 2 
ATOM   13803 H  HZ1  . LYS B 1 263 ? 11.210  -61.050 -29.685 1.000 66.592  0 255  LYS B HZ1  1 c 2 
ATOM   13804 H  HZ2  . LYS B 1 263 ? 11.813  -59.701 -29.694 1.000 65.129  0 255  LYS B HZ2  1 c 2 
ATOM   13805 H  HZ3  . LYS B 1 263 ? 11.126  -60.195 -28.487 1.000 66.198  0 255  LYS B HZ3  1 c 2 
ATOM   13806 N  N    . ALA B 1 264 ? 16.107  -58.557 -33.189 1.000 42.943  0 256  ALA B N    1 ? 2 
ATOM   13807 C  CA   . ALA B 1 264 ? 15.751  -57.383 -33.988 1.000 42.529  0 256  ALA B CA   1 ? 2 
ATOM   13808 C  C    . ALA B 1 264 ? 16.104  -57.599 -35.463 1.000 40.573  0 256  ALA B C    1 ? 2 
ATOM   13809 O  O    . ALA B 1 264 ? 15.312  -57.275 -36.348 1.000 40.641  0 256  ALA B O    1 ? 2 
ATOM   13810 C  CB   . ALA B 1 264 ? 16.449  -56.152 -33.452 1.000 41.246  0 256  ALA B CB   1 ? 2 
ATOM   13811 H  H    . ALA B 1 264 ? 16.766  -58.480 -32.560 1.000 43.776  0 256  ALA B H    1 c 2 
ATOM   13812 H  HA   . ALA B 1 264 ? 14.766  -57.252 -33.923 1.000 41.746  0 256  ALA B HA   1 c 2 
ATOM   13813 H  HB1  . ALA B 1 264 ? 16.215  -56.024 -32.517 1.000 41.512  0 256  ALA B HB1  1 c 2 
ATOM   13814 H  HB2  . ALA B 1 264 ? 17.412  -56.262 -33.529 1.000 41.622  0 256  ALA B HB2  1 c 2 
ATOM   13815 H  HB3  . ALA B 1 264 ? 16.174  -55.372 -33.962 1.000 40.563  0 256  ALA B HB3  1 c 2 
ATOM   13816 N  N    . VAL B 1 265 ? 17.310  -58.100 -35.731 1.000 39.774  0 257  VAL B N    1 ? 2 
ATOM   13817 C  CA   . VAL B 1 265 ? 17.739  -58.285 -37.110 1.000 44.139  0 257  VAL B CA   1 ? 2 
ATOM   13818 C  C    . VAL B 1 265 ? 16.841  -59.294 -37.826 1.000 45.178  0 257  VAL B C    1 ? 2 
ATOM   13819 O  O    . VAL B 1 265 ? 16.495  -59.090 -38.986 1.000 43.586  0 257  VAL B O    1 ? 2 
ATOM   13820 C  CB   . VAL B 1 265 ? 19.223  -58.682 -37.209 1.000 43.647  0 257  VAL B CB   1 ? 2 
ATOM   13821 C  CG1  . VAL B 1 265 ? 19.637  -58.960 -38.646 1.000 45.123  0 257  VAL B CG1  1 ? 2 
ATOM   13822 C  CG2  . VAL B 1 265 ? 20.102  -57.576 -36.629 1.000 44.807  0 257  VAL B CG2  1 ? 2 
ATOM   13823 H  H    . VAL B 1 265 ? 17.873  -58.335 -35.050 1.000 41.619  0 257  VAL B H    1 c 2 
ATOM   13824 H  HA   . VAL B 1 265 ? 17.636  -57.426 -37.564 1.000 42.170  0 257  VAL B HA   1 c 2 
ATOM   13825 H  HB   . VAL B 1 265 ? 19.351  -59.500 -36.674 1.000 45.428  0 257  VAL B HB   1 c 2 
ATOM   13826 H  HG11 . VAL B 1 265 ? 19.335  -58.234 -39.217 1.000 43.833  0 257  VAL B HG11 1 c 2 
ATOM   13827 H  HG12 . VAL B 1 265 ? 19.240  -59.794 -38.946 1.000 45.297  0 257  VAL B HG12 1 c 2 
ATOM   13828 H  HG13 . VAL B 1 265 ? 20.606  -59.029 -38.697 1.000 45.065  0 257  VAL B HG13 1 c 2 
ATOM   13829 H  HG21 . VAL B 1 265 ? 21.036  -57.838 -36.688 1.000 44.777  0 257  VAL B HG21 1 c 2 
ATOM   13830 H  HG22 . VAL B 1 265 ? 19.869  -57.425 -35.700 1.000 44.217  0 257  VAL B HG22 1 c 2 
ATOM   13831 H  HG23 . VAL B 1 265 ? 19.965  -56.756 -37.131 1.000 43.394  0 257  VAL B HG23 1 c 2 
ATOM   13832 N  N    . TYR B 1 266 ? 16.484  -60.391 -37.145 1.000 47.581  0 258  TYR B N    1 ? 2 
ATOM   13833 C  CA   . TYR B 1 266 ? 15.623  -61.402 -37.733 1.000 48.704  0 258  TYR B CA   1 ? 2 
ATOM   13834 C  C    . TYR B 1 266 ? 14.232  -60.816 -37.978 1.000 49.008  0 258  TYR B C    1 ? 2 
ATOM   13835 O  O    . TYR B 1 266 ? 13.583  -61.122 -38.986 1.000 47.687  0 258  TYR B O    1 ? 2 
ATOM   13836 C  CB   . TYR B 1 266 ? 15.544  -62.641 -36.834 1.000 52.127  0 258  TYR B CB   1 ? 2 
ATOM   13837 C  CG   . TYR B 1 266 ? 14.861  -63.810 -37.526 1.000 53.825  0 258  TYR B CG   1 ? 2 
ATOM   13838 C  CD1  . TYR B 1 266 ? 15.412  -64.343 -38.678 1.000 54.183  0 258  TYR B CD1  1 ? 2 
ATOM   13839 C  CD2  . TYR B 1 266 ? 13.706  -64.393 -37.016 1.000 56.076  0 258  TYR B CD2  1 ? 2 
ATOM   13840 C  CE1  . TYR B 1 266 ? 14.811  -65.402 -39.332 1.000 56.726  0 258  TYR B CE1  1 ? 2 
ATOM   13841 C  CE2  . TYR B 1 266 ? 13.091  -65.447 -37.665 1.000 57.439  0 258  TYR B CE2  1 ? 2 
ATOM   13842 C  CZ   . TYR B 1 266 ? 13.651  -65.956 -38.825 1.000 57.446  0 258  TYR B CZ   1 ? 2 
ATOM   13843 O  OH   . TYR B 1 266 ? 13.080  -67.003 -39.478 1.000 59.827  0 258  TYR B OH   1 ? 2 
ATOM   13844 H  H    . TYR B 1 266 ? 16.790  -60.514 -36.292 1.000 47.767  0 258  TYR B H    1 c 2 
ATOM   13845 H  HA   . TYR B 1 266 ? 16.011  -61.670 -38.608 1.000 49.211  0 258  TYR B HA   1 c 2 
ATOM   13846 H  HB2  . TYR B 1 266 ? 16.455  -62.905 -36.576 1.000 52.385  0 258  TYR B HB2  1 c 2 
ATOM   13847 H  HB3  . TYR B 1 266 ? 15.044  -62.410 -36.019 1.000 51.853  0 258  TYR B HB3  1 c 2 
ATOM   13848 H  HD1  . TYR B 1 266 ? 16.198  -63.963 -39.036 1.000 54.188  0 258  TYR B HD1  1 c 2 
ATOM   13849 H  HD2  . TYR B 1 266 ? 13.315  -64.042 -36.232 1.000 55.666  0 258  TYR B HD2  1 c 2 
ATOM   13850 H  HE1  . TYR B 1 266 ? 15.190  -65.746 -40.121 1.000 56.496  0 258  TYR B HE1  1 c 2 
ATOM   13851 H  HE2  . TYR B 1 266 ? 12.304  -65.827 -37.314 1.000 57.753  0 258  TYR B HE2  1 c 2 
ATOM   13852 H  HH   . TYR B 1 266 ? 13.412  -67.746 -39.185 0.000 30.000  0 258  TYR B HH   1 c 2 
ATOM   13853 N  N    . ARG B 1 267 ? 13.745  -59.982 -37.053 1.000 47.499  0 259  ARG B N    1 ? 2 
ATOM   13854 C  CA   . ARG B 1 267 ? 12.473  -59.303 -37.269 1.000 46.105  0 259  ARG B CA   1 ? 2 
ATOM   13855 C  C    . ARG B 1 267 ? 12.535  -58.506 -38.581 1.000 42.859  0 259  ARG B C    1 ? 2 
ATOM   13856 O  O    . ARG B 1 267 ? 11.608  -58.535 -39.393 1.000 43.889  0 259  ARG B O    1 ? 2 
ATOM   13857 C  CB   . ARG B 1 267 ? 12.146  -58.461 -36.028 1.000 49.063  0 259  ARG B CB   1 ? 2 
ATOM   13858 C  CG   . ARG B 1 267 ? 10.874  -57.641 -36.190 1.000 49.509  0 259  ARG B CG   1 ? 2 
ATOM   13859 C  CD   . ARG B 1 267 ? 10.721  -56.506 -35.161 1.000 52.232  0 259  ARG B CD   1 ? 2 
ATOM   13860 N  NE   . ARG B 1 267 ? 9.733   -56.930 -34.174 1.000 52.783  0 259  ARG B NE   1 ? 2 
ATOM   13861 C  CZ   . ARG B 1 267 ? 8.416   -56.768 -34.170 1.000 49.415  0 259  ARG B CZ   1 ? 2 
ATOM   13862 N  NH1  . ARG B 1 267 ? 7.787   -55.616 -34.180 1.000 44.085  0 259  ARG B NH1  1 ? 2 
ATOM   13863 N  NH2  . ARG B 1 267 ? 7.712   -57.839 -33.879 1.000 54.300  0 259  ARG B NH2  1 ? 2 
ATOM   13864 H  H    . ARG B 1 267 ? 14.203  -59.839 -36.275 1.000 47.746  0 259  ARG B H    1 c 2 
ATOM   13865 H  HA   . ARG B 1 267 ? 11.770  -59.995 -37.361 1.000 46.963  0 259  ARG B HA   1 c 2 
ATOM   13866 H  HB2  . ARG B 1 267 ? 12.045  -59.056 -35.255 1.000 49.307  0 259  ARG B HB2  1 c 2 
ATOM   13867 H  HB3  . ARG B 1 267 ? 12.895  -57.855 -35.846 1.000 48.065  0 259  ARG B HB3  1 c 2 
ATOM   13868 H  HG2  . ARG B 1 267 ? 10.857  -57.249 -37.090 1.000 49.307  0 259  ARG B HG2  1 c 2 
ATOM   13869 H  HG3  . ARG B 1 267 ? 10.099  -58.240 -36.118 1.000 50.523  0 259  ARG B HG3  1 c 2 
ATOM   13870 H  HD2  . ARG B 1 267 ? 11.574  -56.325 -34.716 1.000 51.242  0 259  ARG B HD2  1 c 2 
ATOM   13871 H  HD3  . ARG B 1 267 ? 10.415  -55.687 -35.601 1.000 50.542  0 259  ARG B HD3  1 c 2 
ATOM   13872 H  HE   . ARG B 1 267 ? 10.051  -57.347 -33.478 1.000 52.561  0 259  ARG B HE   1 c 2 
ATOM   13873 H  HH11 . ARG B 1 267 ? 6.970   -55.554 -33.846 1.000 45.735  0 259  ARG B HH11 1 c 2 
ATOM   13874 H  HH12 . ARG B 1 267 ? 8.185   -54.903 -34.521 1.000 44.695  0 259  ARG B HH12 1 c 2 
ATOM   13875 H  HH21 . ARG B 1 267 ? 6.876   -57.904 -34.163 1.000 53.079  0 259  ARG B HH21 1 c 2 
ATOM   13876 H  HH22 . ARG B 1 267 ? 8.072   -58.491 -33.401 1.000 53.766  0 259  ARG B HH22 1 c 2 
ATOM   13877 N  N    . SER B 1 268 ? 13.654  -57.802 -38.801 1.000 41.937  0 260  SER B N    1 ? 2 
ATOM   13878 C  CA   . SER B 1 268 ? 13.821  -56.995 -39.996 1.000 39.007  0 260  SER B CA   1 ? 2 
ATOM   13879 C  C    . SER B 1 268 ? 13.837  -57.859 -41.258 1.000 39.468  0 260  SER B C    1 ? 2 
ATOM   13880 O  O    . SER B 1 268 ? 13.296  -57.461 -42.283 1.000 37.667  0 260  SER B O    1 ? 2 
ATOM   13881 C  CB   . SER B 1 268 ? 15.036  -56.109 -39.905 1.000 39.674  0 260  SER B CB   1 ? 2 
ATOM   13882 O  OG   . SER B 1 268 ? 16.247  -56.784 -40.218 1.000 37.719  0 260  SER B OG   1 ? 2 
ATOM   13883 H  H    . SER B 1 268 ? 14.328  -57.823 -38.184 1.000 41.845  0 260  SER B H    1 c 2 
ATOM   13884 H  HA   . SER B 1 268 ? 13.030  -56.405 -40.061 1.000 39.104  0 260  SER B HA   1 c 2 
ATOM   13885 H  HB2  . SER B 1 268 ? 14.924  -55.357 -40.517 1.000 38.033  0 260  SER B HB2  1 c 2 
ATOM   13886 H  HB3  . SER B 1 268 ? 15.097  -55.747 -39.001 1.000 38.709  0 260  SER B HB3  1 c 2 
ATOM   13887 H  HG   . SER B 1 268 ? 16.889  -56.234 -40.154 0.000 30.000  0 260  SER B HG   1 c 2 
ATOM   13888 N  N    . MET B 1 269 ? 14.426  -59.051 -41.161 1.000 42.212  0 261  MET B N    1 ? 2 
ATOM   13889 C  CA   . MET B 1 269 ? 14.470  -60.007 -42.262 1.000 43.350  0 261  MET B CA   1 ? 2 
ATOM   13890 C  C    . MET B 1 269 ? 13.066  -60.484 -42.622 1.000 41.749  0 261  MET B C    1 ? 2 
ATOM   13891 O  O    . MET B 1 269 ? 12.715  -60.511 -43.798 1.000 40.613  0 261  MET B O    1 ? 2 
ATOM   13892 C  CB   . MET B 1 269 ? 15.403  -61.175 -41.925 1.000 43.228  0 261  MET B CB   1 ? 2 
ATOM   13893 C  CG   . MET B 1 269 ? 16.853  -60.752 -41.900 1.000 44.068  0 261  MET B CG   1 ? 2 
ATOM   13894 S  SD   . MET B 1 269 ? 17.943  -61.948 -41.110 1.000 49.105  0 261  MET B SD   1 ? 2 
ATOM   13895 C  CE   . MET B 1 269 ? 17.642  -63.303 -42.251 1.000 49.384  0 261  MET B CE   1 ? 2 
ATOM   13896 H  H    . MET B 1 269 ? 14.830  -59.279 -40.374 1.000 42.416  0 261  MET B H    1 c 2 
ATOM   13897 H  HA   . MET B 1 269 ? 14.834  -59.532 -43.051 1.000 42.071  0 261  MET B HA   1 c 2 
ATOM   13898 H  HB2  . MET B 1 269 ? 15.156  -61.540 -41.048 1.000 44.315  0 261  MET B HB2  1 c 2 
ATOM   13899 H  HB3  . MET B 1 269 ? 15.282  -61.882 -42.593 1.000 44.229  0 261  MET B HB3  1 c 2 
ATOM   13900 H  HG2  . MET B 1 269 ? 17.160  -60.611 -42.817 1.000 44.165  0 261  MET B HG2  1 c 2 
ATOM   13901 H  HG3  . MET B 1 269 ? 16.931  -59.901 -41.427 1.000 43.836  0 261  MET B HG3  1 c 2 
ATOM   13902 H  HE1  . MET B 1 269 ? 18.299  -64.007 -42.100 1.000 50.518  0 261  MET B HE1  1 c 2 
ATOM   13903 H  HE2  . MET B 1 269 ? 16.746  -63.659 -42.104 1.000 49.669  0 261  MET B HE2  1 c 2 
ATOM   13904 H  HE3  . MET B 1 269 ? 17.718  -62.979 -43.168 1.000 48.988  0 261  MET B HE3  1 c 2 
ATOM   13905 N  N    . LYS B 1 270 ? 12.256  -60.812 -41.617 1.000 42.050  0 262  LYS B N    1 ? 2 
ATOM   13906 C  CA   . LYS B 1 270 ? 10.884  -61.229 -41.865 1.000 44.574  0 262  LYS B CA   1 ? 2 
ATOM   13907 C  C    . LYS B 1 270 ? 10.090  -60.105 -42.515 1.000 43.784  0 262  LYS B C    1 ? 2 
ATOM   13908 O  O    . LYS B 1 270 ? 9.294   -60.349 -43.414 1.000 43.210  0 262  LYS B O    1 ? 2 
ATOM   13909 C  CB   . LYS B 1 270 ? 10.158  -61.660 -40.594 1.000 48.206  0 262  LYS B CB   1 ? 2 
ATOM   13910 C  CG   . LYS B 1 270 ? 10.646  -62.996 -39.997 1.000 53.943  0 262  LYS B CG   1 ? 2 
ATOM   13911 C  CD   . LYS B 1 270 ? 9.807   -63.464 -38.818 1.000 57.648  0 262  LYS B CD   1 ? 2 
ATOM   13912 C  CE   . LYS B 1 270 ? 10.128  -62.673 -37.596 1.000 63.399  0 262  LYS B CE   1 ? 2 
ATOM   13913 N  NZ   . LYS B 1 270 ? 9.235   -62.956 -36.474 1.000 69.891  0 262  LYS B NZ   1 ? 2 
ATOM   13914 H  H    . LYS B 1 270 ? 12.562  -60.782 -40.756 1.000 42.893  0 262  LYS B H    1 c 2 
ATOM   13915 H  HA   . LYS B 1 270 ? 10.904  -61.999 -42.489 1.000 45.144  0 262  LYS B HA   1 c 2 
ATOM   13916 H  HB2  . LYS B 1 270 ? 10.267  -60.958 -39.917 1.000 48.106  0 262  LYS B HB2  1 c 2 
ATOM   13917 H  HB3  . LYS B 1 270 ? 9.199   -61.739 -40.788 1.000 48.453  0 262  LYS B HB3  1 c 2 
ATOM   13918 H  HG2  . LYS B 1 270 ? 10.623  -63.680 -40.700 1.000 53.966  0 262  LYS B HG2  1 c 2 
ATOM   13919 H  HG3  . LYS B 1 270 ? 11.578  -62.889 -39.708 1.000 53.587  0 262  LYS B HG3  1 c 2 
ATOM   13920 H  HD2  . LYS B 1 270 ? 8.855   -63.359 -39.032 1.000 58.152  0 262  LYS B HD2  1 c 2 
ATOM   13921 H  HD3  . LYS B 1 270 ? 9.986   -64.414 -38.646 1.000 59.329  0 262  LYS B HD3  1 c 2 
ATOM   13922 H  HE2  . LYS B 1 270 ? 11.043  -62.867 -37.324 1.000 63.386  0 262  LYS B HE2  1 c 2 
ATOM   13923 H  HE3  . LYS B 1 270 ? 10.074  -61.723 -37.801 1.000 61.956  0 262  LYS B HE3  1 c 2 
ATOM   13924 H  HZ1  . LYS B 1 270 ? 9.287   -63.834 -36.255 1.000 69.024  0 262  LYS B HZ1  1 c 2 
ATOM   13925 H  HZ2  . LYS B 1 270 ? 8.381   -62.757 -36.704 1.000 67.816  0 262  LYS B HZ2  1 c 2 
ATOM   13926 H  HZ3  . LYS B 1 270 ? 9.475   -62.456 -35.758 1.000 67.783  0 262  LYS B HZ3  1 c 2 
ATOM   13927 N  N    . SER B 1 271 ? 10.291  -58.872 -42.046 1.000 42.522  0 263  SER B N    1 ? 2 
ATOM   13928 C  CA   . SER B 1 271 ? 9.546   -57.737 -42.550 1.000 40.197  0 263  SER B CA   1 ? 2 
ATOM   13929 C  C    . SER B 1 271 ? 9.928   -57.435 -43.998 1.000 39.281  0 263  SER B C    1 ? 2 
ATOM   13930 O  O    . SER B 1 271 ? 9.064   -57.238 -44.853 1.000 38.039  0 263  SER B O    1 ? 2 
ATOM   13931 C  CB   . SER B 1 271 ? 9.772   -56.531 -41.634 1.000 39.487  0 263  SER B CB   1 ? 2 
ATOM   13932 O  OG   . SER B 1 271 ? 9.049   -55.397 -42.079 1.000 38.529  0 263  SER B OG   1 ? 2 
ATOM   13933 H  H    . SER B 1 271 ? 10.910  -58.736 -41.387 1.000 42.371  0 263  SER B H    1 c 2 
ATOM   13934 H  HA   . SER B 1 271 ? 8.583   -57.968 -42.527 1.000 40.622  0 263  SER B HA   1 c 2 
ATOM   13935 H  HB2  . SER B 1 271 ? 9.491   -56.758 -40.728 1.000 39.999  0 263  SER B HB2  1 c 2 
ATOM   13936 H  HB3  . SER B 1 271 ? 10.724  -56.318 -41.611 1.000 39.336  0 263  SER B HB3  1 c 2 
ATOM   13937 H  HG   . SER B 1 271 ? 9.199   -54.750 -41.548 0.000 30.000  0 263  SER B HG   1 c 2 
ATOM   13938 N  N    . VAL B 1 272 ? 11.230  -57.412 -44.297 1.000 39.339  0 264  VAL B N    1 ? 2 
ATOM   13939 C  CA   . VAL B 1 272 ? 11.668  -57.108 -45.654 1.000 39.171  0 264  VAL B CA   1 ? 2 
ATOM   13940 C  C    . VAL B 1 272 ? 11.286  -58.232 -46.624 1.000 43.473  0 264  VAL B C    1 ? 2 
ATOM   13941 O  O    . VAL B 1 272 ? 11.065  -57.979 -47.801 1.000 40.450  0 264  VAL B O    1 ? 2 
ATOM   13942 C  CB   . VAL B 1 272 ? 13.174  -56.784 -45.689 1.000 38.697  0 264  VAL B CB   1 ? 2 
ATOM   13943 C  CG1  . VAL B 1 272 ? 13.725  -56.746 -47.111 1.000 39.656  0 264  VAL B CG1  1 ? 2 
ATOM   13944 C  CG2  . VAL B 1 272 ? 13.486  -55.468 -44.977 1.000 38.381  0 264  VAL B CG2  1 ? 2 
ATOM   13945 H  H    . VAL B 1 272 ? 11.854  -57.583 -43.652 1.000 39.727  0 264  VAL B H    1 c 2 
ATOM   13946 H  HA   . VAL B 1 272 ? 11.193  -56.305 -45.938 1.000 38.996  0 264  VAL B HA   1 c 2 
ATOM   13947 H  HB   . VAL B 1 272 ? 13.638  -57.507 -45.205 1.000 39.764  0 264  VAL B HB   1 c 2 
ATOM   13948 H  HG11 . VAL B 1 272 ? 13.127  -56.232 -47.678 1.000 38.751  0 264  VAL B HG11 1 c 2 
ATOM   13949 H  HG12 . VAL B 1 272 ? 13.801  -57.651 -47.457 1.000 39.895  0 264  VAL B HG12 1 c 2 
ATOM   13950 H  HG13 . VAL B 1 272 ? 14.604  -56.329 -47.107 1.000 39.149  0 264  VAL B HG13 1 c 2 
ATOM   13951 H  HG21 . VAL B 1 272 ? 14.447  -55.318 -44.978 1.000 38.292  0 264  VAL B HG21 1 c 2 
ATOM   13952 H  HG22 . VAL B 1 272 ? 13.167  -55.509 -44.061 1.000 38.428  0 264  VAL B HG22 1 c 2 
ATOM   13953 H  HG23 . VAL B 1 272 ? 13.045  -54.735 -45.440 1.000 37.619  0 264  VAL B HG23 1 c 2 
ATOM   13954 N  N    . ASP B 1 273 ? 11.207  -59.485 -46.151 1.000 45.626  0 265  ASP B N    1 ? 2 
ATOM   13955 C  CA   . ASP B 1 273 ? 10.724  -60.585 -46.980 1.000 45.627  0 265  ASP B CA   1 ? 2 
ATOM   13956 C  C    . ASP B 1 273 ? 9.332   -60.265 -47.539 1.000 45.825  0 265  ASP B C    1 ? 2 
ATOM   13957 O  O    . ASP B 1 273 ? 8.993   -60.691 -48.641 1.000 42.158  0 265  ASP B O    1 ? 2 
ATOM   13958 C  CB   . ASP B 1 273 ? 10.773  -61.918 -46.235 1.000 46.926  0 265  ASP B CB   1 ? 2 
ATOM   13959 C  CG   . ASP B 1 273 ? 12.022  -62.764 -46.471 1.000 48.240  0 265  ASP B CG   1 ? 2 
ATOM   13960 O  OD1  . ASP B 1 273 ? 12.788  -62.441 -47.403 1.000 46.623  0 265  ASP B OD1  1 ? 2 
ATOM   13961 O  OD2  . ASP B 1 273 ? 12.234  -63.739 -45.705 1.000 50.184  0 265  ASP B OD2  1 ? 2 
ATOM   13962 H  H    . ASP B 1 273 ? 11.470  -59.660 -45.294 1.000 45.540  0 265  ASP B H    1 c 2 
ATOM   13963 H  HA   . ASP B 1 273 ? 11.334  -60.667 -47.746 1.000 45.741  0 265  ASP B HA   1 c 2 
ATOM   13964 H  HB2  . ASP B 1 273 ? 10.699  -61.749 -45.272 1.000 47.179  0 265  ASP B HB2  1 c 2 
ATOM   13965 H  HB3  . ASP B 1 273 ? 9.997   -62.454 -46.501 1.000 47.418  0 265  ASP B HB3  1 c 2 
ATOM   13966 N  N    . LYS B 1 274 ? 8.516   -59.527 -46.770 1.000 45.008  0 266  LYS B N    1 ? 2 
ATOM   13967 C  CA   . LYS B 1 274 ? 7.175   -59.188 -47.217 1.000 45.827  0 266  LYS B CA   1 ? 2 
ATOM   13968 C  C    . LYS B 1 274 ? 7.255   -58.292 -48.451 1.000 44.345  0 266  LYS B C    1 ? 2 
ATOM   13969 O  O    . LYS B 1 274 ? 6.470   -58.430 -49.390 1.000 46.052  0 266  LYS B O    1 ? 2 
ATOM   13970 C  CB   . LYS B 1 274 ? 6.348   -58.477 -46.143 1.000 46.748  0 266  LYS B CB   1 ? 2 
ATOM   13971 C  CG   . LYS B 1 274 ? 6.138   -59.281 -44.876 1.000 52.290  0 266  LYS B CG   1 ? 2 
ATOM   13972 C  CD   . LYS B 1 274 ? 5.353   -60.570 -45.080 1.000 55.882  0 266  LYS B CD   1 ? 2 
ATOM   13973 C  CE   . LYS B 1 274 ? 5.830   -61.694 -44.212 1.000 64.702  0 266  LYS B CE   1 ? 2 
ATOM   13974 N  NZ   . LYS B 1 274 ? 5.519   -61.478 -42.804 1.000 70.649  0 266  LYS B NZ   1 ? 2 
ATOM   13975 H  H    . LYS B 1 274 ? 8.795   -59.242 -45.948 1.000 45.413  0 266  LYS B H    1 c 2 
ATOM   13976 H  HA   . LYS B 1 274 ? 6.714   -60.025 -47.472 1.000 46.384  0 266  LYS B HA   1 c 2 
ATOM   13977 H  HB2  . LYS B 1 274 ? 6.790   -57.634 -45.908 1.000 46.812  0 266  LYS B HB2  1 c 2 
ATOM   13978 H  HB3  . LYS B 1 274 ? 5.469   -58.258 -46.518 1.000 47.306  0 266  LYS B HB3  1 c 2 
ATOM   13979 H  HG2  . LYS B 1 274 ? 7.016   -59.497 -44.494 1.000 51.895  0 266  LYS B HG2  1 c 2 
ATOM   13980 H  HG3  . LYS B 1 274 ? 5.663   -58.719 -44.226 1.000 51.569  0 266  LYS B HG3  1 c 2 
ATOM   13981 H  HD2  . LYS B 1 274 ? 4.407   -60.397 -44.883 1.000 57.017  0 266  LYS B HD2  1 c 2 
ATOM   13982 H  HD3  . LYS B 1 274 ? 5.416   -60.845 -46.019 1.000 56.655  0 266  LYS B HD3  1 c 2 
ATOM   13983 H  HE2  . LYS B 1 274 ? 5.411   -62.524 -44.503 1.000 64.712  0 266  LYS B HE2  1 c 2 
ATOM   13984 H  HE3  . LYS B 1 274 ? 6.794   -61.795 -44.311 1.000 63.897  0 266  LYS B HE3  1 c 2 
ATOM   13985 H  HZ1  . LYS B 1 274 ? 4.629   -61.334 -42.705 1.000 68.738  0 266  LYS B HZ1  1 c 2 
ATOM   13986 H  HZ2  . LYS B 1 274 ? 5.973   -60.759 -42.493 1.000 68.139  0 266  LYS B HZ2  1 c 2 
ATOM   13987 H  HZ3  . LYS B 1 274 ? 5.756   -62.209 -42.324 1.000 69.585  0 266  LYS B HZ3  1 c 2 
ATOM   13988 N  N    . PHE B 1 275 ? 8.205   -57.365 -48.445 1.000 42.311  0 267  PHE B N    1 ? 2 
ATOM   13989 C  CA   . PHE B 1 275 ? 8.400   -56.497 -49.594 1.000 42.232  0 267  PHE B CA   1 ? 2 
ATOM   13990 C  C    . PHE B 1 275 ? 8.904   -57.309 -50.790 1.000 41.595  0 267  PHE B C    1 ? 2 
ATOM   13991 O  O    . PHE B 1 275 ? 8.391   -57.155 -51.899 1.000 42.029  0 267  PHE B O    1 ? 2 
ATOM   13992 C  CB   . PHE B 1 275 ? 9.379   -55.368 -49.262 1.000 41.667  0 267  PHE B CB   1 ? 2 
ATOM   13993 C  CG   . PHE B 1 275 ? 9.695   -54.458 -50.443 1.000 39.424  0 267  PHE B CG   1 ? 2 
ATOM   13994 C  CD1  . PHE B 1 275 ? 8.845   -53.415 -50.798 1.000 40.034  0 267  PHE B CD1  1 ? 2 
ATOM   13995 C  CD2  . PHE B 1 275 ? 10.857  -54.624 -51.175 1.000 39.633  0 267  PHE B CD2  1 ? 2 
ATOM   13996 C  CE1  . PHE B 1 275 ? 9.155   -52.575 -51.847 1.000 36.437  0 267  PHE B CE1  1 ? 2 
ATOM   13997 C  CE2  . PHE B 1 275 ? 11.146  -53.781 -52.241 1.000 40.649  0 267  PHE B CE2  1 ? 2 
ATOM   13998 C  CZ   . PHE B 1 275 ? 10.302  -52.747 -52.559 1.000 37.335  0 267  PHE B CZ   1 ? 2 
ATOM   13999 H  H    . PHE B 1 275 ? 8.740   -57.259 -47.711 1.000 42.902  0 267  PHE B H    1 c 2 
ATOM   14000 H  HA   . PHE B 1 275 ? 7.525   -56.092 -49.834 1.000 41.663  0 267  PHE B HA   1 c 2 
ATOM   14001 H  HB2  . PHE B 1 275 ? 8.996   -54.827 -48.536 1.000 41.091  0 267  PHE B HB2  1 c 2 
ATOM   14002 H  HB3  . PHE B 1 275 ? 10.215  -55.766 -48.934 1.000 41.616  0 267  PHE B HB3  1 c 2 
ATOM   14003 H  HD1  . PHE B 1 275 ? 8.055   -53.271 -50.303 1.000 39.043  0 267  PHE B HD1  1 c 2 
ATOM   14004 H  HD2  . PHE B 1 275 ? 11.452  -55.323 -50.955 1.000 40.452  0 267  PHE B HD2  1 c 2 
ATOM   14005 H  HE1  . PHE B 1 275 ? 8.564   -51.875 -52.073 1.000 36.975  0 267  PHE B HE1  1 c 2 
ATOM   14006 H  HE2  . PHE B 1 275 ? 11.942  -53.905 -52.732 1.000 39.665  0 267  PHE B HE2  1 c 2 
ATOM   14007 H  HZ   . PHE B 1 275 ? 10.496  -52.182 -53.290 1.000 37.372  0 267  PHE B HZ   1 c 2 
ATOM   14008 N  N    . ILE B 1 276 ? 9.946   -58.118 -50.582 1.000 42.961  0 268  ILE B N    1 ? 2 
ATOM   14009 C  CA   . ILE B 1 276 ? 10.536  -58.932 -51.639 1.000 44.536  0 268  ILE B CA   1 ? 2 
ATOM   14010 C  C    . ILE B 1 276 ? 9.465   -59.851 -52.243 1.000 43.304  0 268  ILE B C    1 ? 2 
ATOM   14011 O  O    . ILE B 1 276 ? 9.435   -60.051 -53.457 1.000 43.122  0 268  ILE B O    1 ? 2 
ATOM   14012 C  CB   . ILE B 1 276 ? 11.750  -59.728 -51.112 1.000 46.835  0 268  ILE B CB   1 ? 2 
ATOM   14013 C  CG1  . ILE B 1 276 ? 12.882  -58.817 -50.640 1.000 47.431  0 268  ILE B CG1  1 ? 2 
ATOM   14014 C  CG2  . ILE B 1 276 ? 12.248  -60.724 -52.169 1.000 48.444  0 268  ILE B CG2  1 ? 2 
ATOM   14015 C  CD1  . ILE B 1 276 ? 14.029  -59.539 -49.946 1.000 46.404  0 268  ILE B CD1  1 ? 2 
ATOM   14016 H  H    . ILE B 1 276 ? 10.302  -58.170 -49.742 1.000 43.350  0 268  ILE B H    1 c 2 
ATOM   14017 H  HA   . ILE B 1 276 ? 10.852  -58.330 -52.341 1.000 43.692  0 268  ILE B HA   1 c 2 
ATOM   14018 H  HB   . ILE B 1 276 ? 11.447  -60.242 -50.338 1.000 47.516  0 268  ILE B HB   1 c 2 
ATOM   14019 H  HG12 . ILE B 1 276 ? 13.239  -58.337 -51.415 1.000 46.291  0 268  ILE B HG12 1 c 2 
ATOM   14020 H  HG13 . ILE B 1 276 ? 12.515  -58.152 -50.023 1.000 46.281  0 268  ILE B HG13 1 c 2 
ATOM   14021 H  HG21 . ILE B 1 276 ? 13.022  -61.201 -51.829 1.000 48.804  0 268  ILE B HG21 1 c 2 
ATOM   14022 H  HG22 . ILE B 1 276 ? 12.494  -60.244 -52.977 1.000 47.643  0 268  ILE B HG22 1 c 2 
ATOM   14023 H  HG23 . ILE B 1 276 ? 11.545  -61.362 -52.375 1.000 48.468  0 268  ILE B HG23 1 c 2 
ATOM   14024 H  HD11 . ILE B 1 276 ? 13.673  -60.123 -49.251 1.000 47.504  0 268  ILE B HD11 1 c 2 
ATOM   14025 H  HD12 . ILE B 1 276 ? 14.627  -58.882 -49.542 1.000 46.669  0 268  ILE B HD12 1 c 2 
ATOM   14026 H  HD13 . ILE B 1 276 ? 14.527  -60.072 -50.594 1.000 47.336  0 268  ILE B HD13 1 c 2 
ATOM   14027 N  N    . ASN B 1 277 ? 8.593   -60.401 -51.388 1.000 45.147  0 269  ASN B N    1 ? 2 
ATOM   14028 C  CA   . ASN B 1 277 ? 7.498   -61.271 -51.794 1.000 44.923  0 269  ASN B CA   1 ? 2 
ATOM   14029 C  C    . ASN B 1 277 ? 6.475   -60.538 -52.662 1.000 46.588  0 269  ASN B C    1 ? 2 
ATOM   14030 O  O    . ASN B 1 277 ? 5.862   -61.152 -53.530 1.000 45.408  0 269  ASN B O    1 ? 2 
ATOM   14031 C  CB   . ASN B 1 277 ? 6.776   -61.862 -50.590 1.000 45.297  0 269  ASN B CB   1 ? 2 
ATOM   14032 C  CG   . ASN B 1 277 ? 7.598   -62.909 -49.877 1.000 48.312  0 269  ASN B CG   1 ? 2 
ATOM   14033 O  OD1  . ASN B 1 277 ? 8.674   -63.315 -50.339 1.000 48.611  0 269  ASN B OD1  1 ? 2 
ATOM   14034 N  ND2  . ASN B 1 277 ? 7.107   -63.349 -48.731 1.000 52.075  0 269  ASN B ND2  1 ? 2 
ATOM   14035 H  H    . ASN B 1 277 ? 8.693   -60.228 -50.496 1.000 44.762  0 269  ASN B H    1 c 2 
ATOM   14036 H  HA   . ASN B 1 277 ? 7.873   -62.016 -52.316 1.000 45.945  0 269  ASN B HA   1 c 2 
ATOM   14037 H  HB2  . ASN B 1 277 ? 6.563   -61.143 -49.962 1.000 45.489  0 269  ASN B HB2  1 c 2 
ATOM   14038 H  HB3  . ASN B 1 277 ? 5.933   -62.263 -50.884 1.000 46.253  0 269  ASN B HB3  1 c 2 
ATOM   14039 H  HD21 . ASN B 1 277 ? 6.336   -63.032 -48.427 1.000 50.957  0 269  ASN B HD21 1 c 2 
ATOM   14040 H  HD22 . ASN B 1 277 ? 7.549   -63.962 -48.268 1.000 51.775  0 269  ASN B HD22 1 c 2 
ATOM   14041 N  N    . PHE B 1 278 ? 6.305   -59.230 -52.433 1.000 46.646  0 270  PHE B N    1 ? 2 
ATOM   14042 C  CA   . PHE B 1 278 ? 5.250   -58.438 -53.052 1.000 49.952  0 270  PHE B CA   1 ? 2 
ATOM   14043 C  C    . PHE B 1 278 ? 5.662   -57.908 -54.429 1.000 47.519  0 270  PHE B C    1 ? 2 
ATOM   14044 O  O    . PHE B 1 278 ? 4.810   -57.676 -55.279 1.000 47.210  0 270  PHE B O    1 ? 2 
ATOM   14045 C  CB   . PHE B 1 278 ? 4.918   -57.287 -52.093 1.000 54.958  0 270  PHE B CB   1 ? 2 
ATOM   14046 C  CG   . PHE B 1 278 ? 3.808   -56.347 -52.546 1.000 58.550  0 270  PHE B CG   1 ? 2 
ATOM   14047 C  CD1  . PHE B 1 278 ? 4.072   -55.272 -53.406 1.000 57.330  0 270  PHE B CD1  1 ? 2 
ATOM   14048 C  CD2  . PHE B 1 278 ? 2.493   -56.547 -52.117 1.000 59.768  0 270  PHE B CD2  1 ? 2 
ATOM   14049 C  CE1  . PHE B 1 278 ? 3.048   -54.430 -53.817 1.000 55.261  0 270  PHE B CE1  1 ? 2 
ATOM   14050 C  CE2  . PHE B 1 278 ? 1.477   -55.687 -52.516 1.000 55.780  0 270  PHE B CE2  1 ? 2 
ATOM   14051 C  CZ   . PHE B 1 278 ? 1.758   -54.634 -53.362 1.000 54.975  0 270  PHE B CZ   1 ? 2 
ATOM   14052 H  H    . PHE B 1 278 ? 6.871   -58.811 -51.851 1.000 47.084  0 270  PHE B H    1 c 2 
ATOM   14053 H  HA   . PHE B 1 278 ? 4.443   -59.008 -53.157 1.000 50.134  0 270  PHE B HA   1 c 2 
ATOM   14054 H  HB2  . PHE B 1 278 ? 4.666   -57.674 -51.225 1.000 54.928  0 270  PHE B HB2  1 c 2 
ATOM   14055 H  HB3  . PHE B 1 278 ? 5.736   -56.760 -51.951 1.000 53.972  0 270  PHE B HB3  1 c 2 
ATOM   14056 H  HD1  . PHE B 1 278 ? 4.953   -55.126 -53.714 1.000 56.700  0 270  PHE B HD1  1 c 2 
ATOM   14057 H  HD2  . PHE B 1 278 ? 2.298   -57.260 -51.531 1.000 59.305  0 270  PHE B HD2  1 c 2 
ATOM   14058 H  HE1  . PHE B 1 278 ? 3.237   -53.705 -54.391 1.000 54.961  0 270  PHE B HE1  1 c 2 
ATOM   14059 H  HE2  . PHE B 1 278 ? 0.593   -55.831 -52.216 1.000 57.011  0 270  PHE B HE2  1 c 2 
ATOM   14060 H  HZ   . PHE B 1 278 ? 1.064   -54.058 -53.643 1.000 55.003  0 270  PHE B HZ   1 c 2 
ATOM   14061 N  N    . VAL B 1 279 ? 6.951   -57.649 -54.678 1.000 49.656  0 271  VAL B N    1 ? 2 
ATOM   14062 C  CA   . VAL B 1 279 ? 7.326   -56.999 -55.929 1.000 51.704  0 271  VAL B CA   1 ? 2 
ATOM   14063 C  C    . VAL B 1 279 ? 7.507   -58.085 -56.981 1.000 49.390  0 271  VAL B C    1 ? 2 
ATOM   14064 O  O    . VAL B 1 279 ? 7.665   -59.246 -56.654 1.000 50.705  0 271  VAL B O    1 ? 2 
ATOM   14065 C  CB   . VAL B 1 279 ? 8.551   -56.068 -55.824 1.000 54.397  0 271  VAL B CB   1 ? 2 
ATOM   14066 C  CG1  . VAL B 1 279 ? 8.254   -54.870 -54.919 1.000 53.762  0 271  VAL B CG1  1 ? 2 
ATOM   14067 C  CG2  . VAL B 1 279 ? 9.786   -56.829 -55.368 1.000 54.080  0 271  VAL B CG2  1 ? 2 
ATOM   14068 H  H    . VAL B 1 279 ? 7.596   -57.876 -54.073 1.000 49.933  0 271  VAL B H    1 c 2 
ATOM   14069 H  HA   . VAL B 1 279 ? 6.571   -56.446 -56.209 1.000 50.776  0 271  VAL B HA   1 c 2 
ATOM   14070 H  HB   . VAL B 1 279 ? 8.731   -55.722 -56.729 1.000 53.247  0 271  VAL B HB   1 c 2 
ATOM   14071 H  HG11 . VAL B 1 279 ? 8.006   -55.186 -54.033 1.000 54.133  0 271  VAL B HG11 1 c 2 
ATOM   14072 H  HG12 . VAL B 1 279 ? 7.521   -54.353 -55.294 1.000 53.469  0 271  VAL B HG12 1 c 2 
ATOM   14073 H  HG13 . VAL B 1 279 ? 9.044   -54.309 -54.852 1.000 53.534  0 271  VAL B HG13 1 c 2 
ATOM   14074 H  HG21 . VAL B 1 279 ? 10.555  -56.234 -55.373 1.000 54.029  0 271  VAL B HG21 1 c 2 
ATOM   14075 H  HG22 . VAL B 1 279 ? 9.950   -57.570 -55.971 1.000 54.626  0 271  VAL B HG22 1 c 2 
ATOM   14076 H  HG23 . VAL B 1 279 ? 9.648   -57.168 -54.468 1.000 54.627  0 271  VAL B HG23 1 c 2 
ATOM   14077 N  N    . LYS B 1 280 ? 7.418   -57.704 -58.259 1.000 51.163  0 272  LYS B N    1 ? 2 
ATOM   14078 C  CA   . LYS B 1 280 ? 7.473   -58.663 -59.350 1.000 49.944  0 272  LYS B CA   1 ? 2 
ATOM   14079 C  C    . LYS B 1 280 ? 8.905   -59.146 -59.510 1.000 46.825  0 272  LYS B C    1 ? 2 
ATOM   14080 O  O    . LYS B 1 280 ? 9.834   -58.355 -59.367 1.000 45.718  0 272  LYS B O    1 ? 2 
ATOM   14081 C  CB   . LYS B 1 280 ? 7.162   -58.037 -60.717 1.000 56.360  0 272  LYS B CB   1 ? 2 
ATOM   14082 C  CG   . LYS B 1 280 ? 5.870   -57.296 -60.818 1.000 57.598  0 272  LYS B CG   1 ? 2 
ATOM   14083 C  CD   . LYS B 1 280 ? 4.640   -58.133 -60.523 1.000 59.701  0 272  LYS B CD   1 ? 2 
ATOM   14084 C  CE   . LYS B 1 280 ? 3.554   -57.190 -60.106 1.000 63.797  0 272  LYS B CE   1 ? 2 
ATOM   14085 N  NZ   . LYS B 1 280 ? 2.305   -57.612 -60.735 1.000 67.300  0 272  LYS B NZ   1 ? 2 
ATOM   14086 H  H    . LYS B 1 280 ? 7.328   -56.816 -58.455 1.000 49.858  0 272  LYS B H    1 c 2 
ATOM   14087 H  HA   . LYS B 1 280 ? 6.875   -59.428 -59.153 1.000 51.251  0 272  LYS B HA   1 c 2 
ATOM   14088 H  HB2  . LYS B 1 280 ? 7.887   -57.418 -60.949 1.000 54.528  0 272  LYS B HB2  1 c 2 
ATOM   14089 H  HB3  . LYS B 1 280 ? 7.158   -58.751 -61.390 1.000 55.226  0 272  LYS B HB3  1 c 2 
ATOM   14090 H  HG2  . LYS B 1 280 ? 5.899   -56.538 -60.196 1.000 57.194  0 272  LYS B HG2  1 c 2 
ATOM   14091 H  HG3  . LYS B 1 280 ? 5.792   -56.933 -61.725 1.000 56.997  0 272  LYS B HG3  1 c 2 
ATOM   14092 H  HD2  . LYS B 1 280 ? 4.366   -58.624 -61.328 1.000 60.551  0 272  LYS B HD2  1 c 2 
ATOM   14093 H  HD3  . LYS B 1 280 ? 4.822   -58.768 -59.797 1.000 60.715  0 272  LYS B HD3  1 c 2 
ATOM   14094 H  HE2  . LYS B 1 280 ? 3.450   -57.207 -59.138 1.000 63.693  0 272  LYS B HE2  1 c 2 
ATOM   14095 H  HE3  . LYS B 1 280 ? 3.757   -56.278 -60.383 1.000 62.860  0 272  LYS B HE3  1 c 2 
ATOM   14096 H  HZ1  . LYS B 1 280 ? 2.142   -58.483 -60.548 1.000 66.736  0 272  LYS B HZ1  1 c 2 
ATOM   14097 H  HZ2  . LYS B 1 280 ? 2.361   -57.504 -61.633 1.000 65.962  0 272  LYS B HZ2  1 c 2 
ATOM   14098 H  HZ3  . LYS B 1 280 ? 1.622   -57.108 -60.419 1.000 66.166  0 272  LYS B HZ3  1 c 2 
ATOM   14099 N  N    . SER B 1 281 ? 9.078   -60.422 -59.874 1.000 46.944  0 273  SER B N    1 ? 2 
ATOM   14100 C  CA   . SER B 1 281 ? 10.417  -60.963 -60.014 1.000 48.199  0 273  SER B CA   1 ? 2 
ATOM   14101 C  C    . SER B 1 281 ? 11.137  -60.379 -61.230 1.000 44.024  0 273  SER B C    1 ? 2 
ATOM   14102 O  O    . SER B 1 281 ? 12.352  -60.406 -61.242 1.000 41.023  0 273  SER B O    1 ? 2 
ATOM   14103 C  CB   . SER B 1 281 ? 10.412  -62.443 -60.069 1.000 49.799  0 273  SER B CB   1 ? 2 
ATOM   14104 O  OG   . SER B 1 281 ? 9.645   -62.835 -61.180 1.000 56.695  0 273  SER B OG   1 ? 2 
ATOM   14105 H  H    . SER B 1 281 ? 8.357   -60.959 -60.039 1.000 47.601  0 273  SER B H    1 c 2 
ATOM   14106 H  HA   . SER B 1 281 ? 10.929  -60.696 -59.210 1.000 47.512  0 273  SER B HA   1 c 2 
ATOM   14107 H  HB2  . SER B 1 281 ? 11.326  -62.774 -60.161 1.000 51.533  0 273  SER B HB2  1 c 2 
ATOM   14108 H  HB3  . SER B 1 281 ? 10.024  -62.804 -59.251 1.000 51.602  0 273  SER B HB3  1 c 2 
ATOM   14109 H  HG   . SER B 1 281 ? 9.616   -63.706 -61.192 0.000 30.000  0 273  SER B HG   1 c 2 
ATOM   14110 N  N    . ASP B 1 282 ? 10.416  -59.826 -62.219 1.000 43.555  0 274  ASP B N    1 ? 2 
ATOM   14111 C  CA   . ASP B 1 282 ? 11.059  -59.289 -63.412 1.000 40.436  0 274  ASP B CA   1 ? 2 
ATOM   14112 C  C    . ASP B 1 282 ? 11.853  -58.019 -63.088 1.000 41.532  0 274  ASP B C    1 ? 2 
ATOM   14113 O  O    . ASP B 1 282 ? 12.690  -57.621 -63.888 1.000 40.340  0 274  ASP B O    1 ? 2 
ATOM   14114 C  CB   . ASP B 1 282 ? 10.070  -59.168 -64.572 1.000 38.681  0 274  ASP B CB   1 ? 2 
ATOM   14115 C  CG   . ASP B 1 282 ? 8.947   -58.140 -64.464 1.000 37.767  0 274  ASP B CG   1 ? 2 
ATOM   14116 O  OD1  . ASP B 1 282 ? 9.039   -57.213 -63.619 1.000 36.401  0 274  ASP B OD1  1 ? 2 
ATOM   14117 O  OD2  . ASP B 1 282 ? 7.955   -58.270 -65.229 1.000 38.833  0 274  ASP B OD2  1 ? 2 
ATOM   14118 H  H    . ASP B 1 282 ? 9.505   -59.793 -62.155 1.000 42.751  0 274  ASP B H    1 c 2 
ATOM   14119 H  HA   . ASP B 1 282 ? 11.708  -59.962 -63.719 1.000 41.447  0 274  ASP B HA   1 c 2 
ATOM   14120 H  HB2  . ASP B 1 282 ? 10.581  -58.962 -65.382 1.000 38.781  0 274  ASP B HB2  1 c 2 
ATOM   14121 H  HB3  . ASP B 1 282 ? 9.653   -60.045 -64.704 1.000 39.357  0 274  ASP B HB3  1 c 2 
ATOM   14122 N  N    . GLY B 1 283 ? 11.573  -57.344 -61.949 1.000 41.913  0 275  GLY B N    1 ? 2 
ATOM   14123 C  CA   . GLY B 1 283 ? 12.449  -56.277 -61.457 1.000 39.253  0 275  GLY B CA   1 ? 2 
ATOM   14124 C  C    . GLY B 1 283 ? 11.992  -54.861 -61.817 1.000 37.306  0 275  GLY B C    1 ? 2 
ATOM   14125 O  O    . GLY B 1 283 ? 12.587  -53.900 -61.350 1.000 41.265  0 275  GLY B O    1 ? 2 
ATOM   14126 H  H    . GLY B 1 283 ? 10.815  -57.543 -61.480 1.000 41.281  0 275  GLY B H    1 c 2 
ATOM   14127 H  HA2  . GLY B 1 283 ? 12.507  -56.352 -60.476 1.000 39.690  0 275  GLY B HA2  1 c 2 
ATOM   14128 H  HA3  . GLY B 1 283 ? 13.356  -56.422 -61.816 1.000 39.772  0 275  GLY B HA3  1 c 2 
ATOM   14129 N  N    . ALA B 1 284 ? 10.960  -54.711 -62.653 1.000 37.505  0 276  ALA B N    1 ? 2 
ATOM   14130 C  CA   . ALA B 1 284 ? 10.448  -53.401 -63.013 1.000 38.956  0 276  ALA B CA   1 ? 2 
ATOM   14131 C  C    . ALA B 1 284 ? 9.835   -52.737 -61.772 1.000 42.463  0 276  ALA B C    1 ? 2 
ATOM   14132 O  O    . ALA B 1 284 ? 9.153   -53.383 -60.971 1.000 40.881  0 276  ALA B O    1 ? 2 
ATOM   14133 C  CB   . ALA B 1 284 ? 9.471   -53.505 -64.153 1.000 38.369  0 276  ALA B CB   1 ? 2 
ATOM   14134 H  H    . ALA B 1 284 ? 10.562  -55.451 -63.012 1.000 38.122  0 276  ALA B H    1 c 2 
ATOM   14135 H  HA   . ALA B 1 284 ? 11.219  -52.846 -63.308 1.000 39.045  0 276  ALA B HA   1 c 2 
ATOM   14136 H  HB1  . ALA B 1 284 ? 9.940   -53.768 -64.962 1.000 38.537  0 276  ALA B HB1  1 c 2 
ATOM   14137 H  HB2  . ALA B 1 284 ? 8.795   -54.170 -63.944 1.000 38.624  0 276  ALA B HB2  1 c 2 
ATOM   14138 H  HB3  . ALA B 1 284 ? 9.042   -52.645 -64.296 1.000 38.090  0 276  ALA B HB3  1 c 2 
ATOM   14139 N  N    . CYS B 1 285 ? 10.163  -51.453 -61.601 1.000 46.450  0 277  CYS B N    1 ? 2 
ATOM   14140 C  CA   . CYS B 1 285 ? 9.545   -50.582 -60.613 1.000 46.454  0 277  CYS B CA   1 ? 2 
ATOM   14141 C  C    . CYS B 1 285 ? 8.396   -49.879 -61.337 1.000 47.718  0 277  CYS B C    1 ? 2 
ATOM   14142 O  O    . CYS B 1 285 ? 8.655   -48.959 -62.112 1.000 44.286  0 277  CYS B O    1 ? 2 
ATOM   14143 C  CB   . CYS B 1 285 ? 10.638  -49.680 -60.034 1.000 49.642  0 277  CYS B CB   1 ? 2 
ATOM   14144 S  SG   . CYS B 1 285 ? 10.089  -48.468 -58.797 1.000 51.230  0 277  CYS B SG   1 ? 2 
ATOM   14145 H  H    . CYS B 1 285 ? 10.813  -51.098 -62.136 1.000 45.229  0 277  CYS B H    1 c 2 
ATOM   14146 H  HA   . CYS B 1 285 ? 9.171   -51.145 -59.889 1.000 47.435  0 277  CYS B HA   1 c 2 
ATOM   14147 H  HB2  . CYS B 1 285 ? 11.325  -50.247 -59.619 1.000 49.444  0 277  CYS B HB2  1 c 2 
ATOM   14148 H  HB3  . CYS B 1 285 ? 11.065  -49.190 -60.772 1.000 48.999  0 277  CYS B HB3  1 c 2 
ATOM   14149 H  HG   . CYS B 1 285 ? 11.180  -47.948 -58.605 0.000 30.000  0 277  CYS B HG   1 c 2 
ATOM   14150 N  N    . GLU B 1 286 ? 7.142   -50.304 -61.109 1.000 47.366  0 278  GLU B N    1 ? 2 
ATOM   14151 C  CA   . GLU B 1 286 ? 6.008   -49.752 -61.851 1.000 55.306  0 278  GLU B CA   1 ? 2 
ATOM   14152 C  C    . GLU B 1 286 ? 5.722   -48.282 -61.503 1.000 54.493  0 278  GLU B C    1 ? 2 
ATOM   14153 O  O    . GLU B 1 286 ? 4.961   -47.640 -62.207 1.000 47.931  0 278  GLU B O    1 ? 2 
ATOM   14154 C  CB   . GLU B 1 286 ? 4.742   -50.621 -61.769 1.000 66.502  0 278  GLU B CB   1 ? 2 
ATOM   14155 C  CG   . GLU B 1 286 ? 3.845   -50.472 -60.536 1.000 70.086  0 278  GLU B CG   1 ? 2 
ATOM   14156 C  CD   . GLU B 1 286 ? 2.837   -51.618 -60.348 1.000 75.828  0 278  GLU B CD   1 ? 2 
ATOM   14157 O  OE1  . GLU B 1 286 ? 1.609   -51.396 -60.164 1.000 65.513  0 278  GLU B OE1  1 ? 2 
ATOM   14158 O  OE2  . GLU B 1 286 ? 3.304   -52.783 -60.382 1.000 79.561  0 278  GLU B OE2  1 ? 2 
ATOM   14159 H  H    . GLU B 1 286 ? 6.988   -50.949 -60.481 1.000 49.400  0 278  GLU B H    1 c 2 
ATOM   14160 H  HA   . GLU B 1 286 ? 6.263   -49.767 -62.809 1.000 55.112  0 278  GLU B HA   1 c 2 
ATOM   14161 H  HB2  . GLU B 1 286 ? 4.190   -50.429 -62.556 1.000 64.473  0 278  GLU B HB2  1 c 2 
ATOM   14162 H  HB3  . GLU B 1 286 ? 5.015   -51.560 -61.827 1.000 64.931  0 278  GLU B HB3  1 c 2 
ATOM   14163 H  HG2  . GLU B 1 286 ? 4.409   -50.419 -59.735 1.000 70.384  0 278  GLU B HG2  1 c 2 
ATOM   14164 H  HG3  . GLU B 1 286 ? 3.348   -49.630 -60.605 1.000 69.942  0 278  GLU B HG3  1 c 2 
ATOM   14165 N  N    . GLU B 1 287 ? 6.342   -47.741 -60.441 1.000 60.239  0 279  GLU B N    1 ? 2 
ATOM   14166 C  CA   . GLU B 1 287 ? 6.196   -46.338 -60.073 1.000 60.649  0 279  GLU B CA   1 ? 2 
ATOM   14167 C  C    . GLU B 1 287 ? 7.169   -45.492 -60.894 1.000 49.946  0 279  GLU B C    1 ? 2 
ATOM   14168 O  O    . GLU B 1 287 ? 7.014   -44.277 -60.951 1.000 47.861  0 279  GLU B O    1 ? 2 
ATOM   14169 C  CB   . GLU B 1 287 ? 6.442   -46.014 -58.595 1.000 62.163  0 279  GLU B CB   1 ? 2 
ATOM   14170 C  CG   . GLU B 1 287 ? 5.496   -46.721 -57.626 1.000 71.996  0 279  GLU B CG   1 ? 2 
ATOM   14171 C  CD   . GLU B 1 287 ? 5.776   -48.206 -57.434 1.000 83.238  0 279  GLU B CD   1 ? 2 
ATOM   14172 O  OE1  . GLU B 1 287 ? 4.924   -48.856 -56.797 1.000 93.010  0 279  GLU B OE1  1 ? 2 
ATOM   14173 O  OE2  . GLU B 1 287 ? 6.822   -48.731 -57.903 1.000 86.235  0 279  GLU B OE2  1 ? 2 
ATOM   14174 H  H    . GLU B 1 287 ? 6.874   -48.271 -59.920 1.000 58.842  0 279  GLU B H    1 c 2 
ATOM   14175 H  HA   . GLU B 1 287 ? 5.273   -46.054 -60.296 1.000 58.569  0 279  GLU B HA   1 c 2 
ATOM   14176 H  HB2  . GLU B 1 287 ? 7.364   -46.257 -58.371 1.000 63.692  0 279  GLU B HB2  1 c 2 
ATOM   14177 H  HB3  . GLU B 1 287 ? 6.351   -45.047 -58.467 1.000 63.479  0 279  GLU B HB3  1 c 2 
ATOM   14178 H  HG2  . GLU B 1 287 ? 5.550   -46.280 -56.751 1.000 71.879  0 279  GLU B HG2  1 c 2 
ATOM   14179 H  HG3  . GLU B 1 287 ? 4.576   -46.621 -57.950 1.000 71.845  0 279  GLU B HG3  1 c 2 
ATOM   14180 N  N    . GLY B 1 288 ? 8.228   -46.108 -61.440 1.000 42.449  0 280  GLY B N    1 ? 2 
ATOM   14181 C  CA   . GLY B 1 288 ? 9.094   -45.408 -62.377 1.000 38.104  0 280  GLY B CA   1 ? 2 
ATOM   14182 C  C    . GLY B 1 288 ? 10.446  -45.080 -61.776 1.000 40.144  0 280  GLY B C    1 ? 2 
ATOM   14183 O  O    . GLY B 1 288 ? 10.744  -45.448 -60.636 1.000 42.043  0 280  GLY B O    1 ? 2 
ATOM   14184 H  H    . GLY B 1 288 ? 8.423   -46.973 -61.216 1.000 43.544  0 280  GLY B H    1 c 2 
ATOM   14185 H  HA2  . GLY B 1 288 ? 9.221   -45.972 -63.175 1.000 39.654  0 280  GLY B HA2  1 c 2 
ATOM   14186 H  HA3  . GLY B 1 288 ? 8.654   -44.574 -62.666 1.000 39.487  0 280  GLY B HA3  1 c 2 
ATOM   14187 N  N    . THR B 1 289 ? 11.233  -44.325 -62.535 1.000 41.730  0 281  THR B N    1 ? 2 
ATOM   14188 C  CA   . THR B 1 289 ? 12.611  -44.108 -62.153 1.000 48.519  0 281  THR B CA   1 ? 2 
ATOM   14189 C  C    . THR B 1 289 ? 12.706  -43.171 -60.947 1.000 45.931  0 281  THR B C    1 ? 2 
ATOM   14190 O  O    . THR B 1 289 ? 13.747  -43.159 -60.323 1.000 44.347  0 281  THR B O    1 ? 2 
ATOM   14191 C  CB   . THR B 1 289 ? 13.423  -43.599 -63.340 1.000 50.451  0 281  THR B CB   1 ? 2 
ATOM   14192 O  OG1  . THR B 1 289 ? 13.078  -42.222 -63.519 1.000 50.639  0 281  THR B OG1  1 ? 2 
ATOM   14193 C  CG2  . THR B 1 289 ? 13.219  -44.492 -64.548 1.000 50.668  0 281  THR B CG2  1 ? 2 
ATOM   14194 H  H    . THR B 1 289 ? 10.902  -43.924 -63.287 1.000 42.752  0 281  THR B H    1 c 2 
ATOM   14195 H  HA   . THR B 1 289 ? 12.985  -44.977 -61.889 1.000 47.096  0 281  THR B HA   1 c 2 
ATOM   14196 H  HB   . THR B 1 289 ? 14.379  -43.649 -63.101 1.000 50.406  0 281  THR B HB   1 c 2 
ATOM   14197 H  HG1  . THR B 1 289 ? 12.277  -42.179 -63.737 0.000 30.000  0 281  THR B HG1  1 c 2 
ATOM   14198 H  HG21 . THR B 1 289 ? 13.908  -44.306 -65.208 1.000 50.778  0 281  THR B HG21 1 c 2 
ATOM   14199 H  HG22 . THR B 1 289 ? 12.345  -44.320 -64.938 1.000 50.326  0 281  THR B HG22 1 c 2 
ATOM   14200 H  HG23 . THR B 1 289 ? 13.274  -45.424 -64.276 1.000 50.695  0 281  THR B HG23 1 c 2 
ATOM   14201 N  N    . SER B 1 290 ? 11.676  -42.383 -60.630 1.000 49.135  0 282  SER B N    1 ? 2 
ATOM   14202 C  CA   . SER B 1 290 ? 11.824  -41.448 -59.518 1.000 53.670  0 282  SER B CA   1 ? 2 
ATOM   14203 C  C    . SER B 1 290 ? 11.628  -42.173 -58.181 1.000 49.638  0 282  SER B C    1 ? 2 
ATOM   14204 O  O    . SER B 1 290 ? 12.225  -41.792 -57.187 1.000 59.658  0 282  SER B O    1 ? 2 
ATOM   14205 C  CB   . SER B 1 290 ? 10.939  -40.216 -59.639 1.000 53.076  0 282  SER B CB   1 ? 2 
ATOM   14206 O  OG   . SER B 1 290 ? 9.567   -40.511 -59.388 1.000 56.018  0 282  SER B OG   1 ? 2 
ATOM   14207 H  H    . SER B 1 290 ? 10.892  -42.412 -61.099 1.000 49.040  0 282  SER B H    1 c 2 
ATOM   14208 H  HA   . SER B 1 290 ? 12.761  -41.127 -59.534 1.000 51.931  0 282  SER B HA   1 c 2 
ATOM   14209 H  HB2  . SER B 1 290 ? 11.244  -39.541 -59.003 1.000 53.894  0 282  SER B HB2  1 c 2 
ATOM   14210 H  HB3  . SER B 1 290 ? 11.029  -39.845 -60.537 1.000 53.947  0 282  SER B HB3  1 c 2 
ATOM   14211 H  HG   . SER B 1 290 ? 9.193   -39.773 -59.495 0.000 30.000  0 282  SER B HG   1 c 2 
ATOM   14212 N  N    . ALA B 1 291 ? 10.818  -43.231 -58.134 1.000 44.610  0 283  ALA B N    1 ? 2 
ATOM   14213 C  CA   . ALA B 1 291 ? 10.673  -44.008 -56.907 1.000 44.198  0 283  ALA B CA   1 ? 2 
ATOM   14214 C  C    . ALA B 1 291 ? 11.815  -45.020 -56.748 1.000 38.092  0 283  ALA B C    1 ? 2 
ATOM   14215 O  O    . ALA B 1 291 ? 12.073  -45.482 -55.656 1.000 33.494  0 283  ALA B O    1 ? 2 
ATOM   14216 C  CB   . ALA B 1 291 ? 9.325   -44.681 -56.896 1.000 46.059  0 283  ALA B CB   1 ? 2 
ATOM   14217 H  H    . ALA B 1 291 ? 10.340  -43.474 -58.873 1.000 45.693  0 283  ALA B H    1 c 2 
ATOM   14218 H  HA   . ALA B 1 291 ? 10.717  -43.377 -56.136 1.000 43.375  0 283  ALA B HA   1 c 2 
ATOM   14219 H  HB1  . ALA B 1 291 ? 8.624   -44.010 -56.959 1.000 45.408  0 283  ALA B HB1  1 c 2 
ATOM   14220 H  HB2  . ALA B 1 291 ? 9.258   -45.288 -57.651 1.000 45.701  0 283  ALA B HB2  1 c 2 
ATOM   14221 N  N    . TRP B 1 292 ? 12.545  -45.321 -57.842 1.000 36.277  0 284  TRP B N    1 ? 2 
ATOM   14222 C  CA   . TRP B 1 292 ? 13.531  -46.390 -57.852 1.000 35.368  0 284  TRP B CA   1 ? 2 
ATOM   14223 C  C    . TRP B 1 292 ? 14.521  -46.248 -56.694 1.000 31.806  0 284  TRP B C    1 ? 2 
ATOM   14224 O  O    . TRP B 1 292 ? 14.854  -47.239 -56.055 1.000 30.270  0 284  TRP B O    1 ? 2 
ATOM   14225 C  CB   . TRP B 1 292 ? 14.289  -46.396 -59.191 1.000 33.595  0 284  TRP B CB   1 ? 2 
ATOM   14226 C  CG   . TRP B 1 292 ? 15.367  -47.443 -59.244 1.000 33.209  0 284  TRP B CG   1 ? 2 
ATOM   14227 C  CD1  . TRP B 1 292 ? 15.229  -48.755 -59.604 1.000 33.716  0 284  TRP B CD1  1 ? 2 
ATOM   14228 C  CD2  . TRP B 1 292 ? 16.759  -47.256 -58.917 1.000 33.183  0 284  TRP B CD2  1 ? 2 
ATOM   14229 N  NE1  . TRP B 1 292 ? 16.435  -49.394 -59.501 1.000 33.813  0 284  TRP B NE1  1 ? 2 
ATOM   14230 C  CE2  . TRP B 1 292 ? 17.392  -48.506 -59.088 1.000 33.811  0 284  TRP B CE2  1 ? 2 
ATOM   14231 C  CE3  . TRP B 1 292 ? 17.522  -46.163 -58.505 1.000 36.940  0 284  TRP B CE3  1 ? 2 
ATOM   14232 C  CZ2  . TRP B 1 292 ? 18.756  -48.687 -58.875 1.000 35.614  0 284  TRP B CZ2  1 ? 2 
ATOM   14233 C  CZ3  . TRP B 1 292 ? 18.870  -46.345 -58.268 1.000 37.481  0 284  TRP B CZ3  1 ? 2 
ATOM   14234 C  CH2  . TRP B 1 292 ? 19.475  -47.591 -58.443 1.000 37.613  0 284  TRP B CH2  1 ? 2 
ATOM   14235 H  H    . TRP B 1 292 ? 12.415  -44.843 -58.609 1.000 36.491  0 284  TRP B H    1 c 2 
ATOM   14236 H  HA   . TRP B 1 292 ? 13.054  -47.258 -57.758 1.000 34.655  0 284  TRP B HA   1 c 2 
ATOM   14237 H  HB2  . TRP B 1 292 ? 13.647  -46.561 -59.915 1.000 33.684  0 284  TRP B HB2  1 c 2 
ATOM   14238 H  HB3  . TRP B 1 292 ? 14.694  -45.513 -59.327 1.000 33.710  0 284  TRP B HB3  1 c 2 
ATOM   14239 H  HD1  . TRP B 1 292 ? 14.421  -49.175 -59.854 1.000 33.484  0 284  TRP B HD1  1 c 2 
ATOM   14240 H  HE1  . TRP B 1 292 ? 16.574  -50.236 -59.685 1.000 34.247  0 284  TRP B HE1  1 c 2 
ATOM   14241 H  HE3  . TRP B 1 292 ? 17.120  -45.321 -58.375 1.000 35.670  0 284  TRP B HE3  1 c 2 
ATOM   14242 H  HZ2  . TRP B 1 292 ? 19.161  -49.529 -58.985 1.000 36.213  0 284  TRP B HZ2  1 c 2 
ATOM   14243 H  HZ3  . TRP B 1 292 ? 19.393  -45.613 -57.987 1.000 37.333  0 284  TRP B HZ3  1 c 2 
ATOM   14244 H  HH2  . TRP B 1 292 ? 20.398  -47.680 -58.286 1.000 37.601  0 284  TRP B HH2  1 c 2 
ATOM   14245 N  N    . GLY B 1 293 ? 15.036  -45.028 -56.512 1.000 33.360  0 285  GLY B N    1 ? 2 
ATOM   14246 C  CA   . GLY B 1 293 ? 16.096  -44.732 -55.558 1.000 34.043  0 285  GLY B CA   1 ? 2 
ATOM   14247 C  C    . GLY B 1 293 ? 15.728  -45.080 -54.112 1.000 32.819  0 285  GLY B C    1 ? 2 
ATOM   14248 O  O    . GLY B 1 293 ? 16.613  -45.445 -53.333 1.000 31.995  0 285  GLY B O    1 ? 2 
ATOM   14249 H  H    . GLY B 1 293 ? 14.710  -44.339 -57.016 1.000 32.877  0 285  GLY B H    1 c 2 
ATOM   14250 H  HA2  . GLY B 1 293 ? 16.903  -45.236 -55.816 1.000 34.002  0 285  GLY B HA2  1 c 2 
ATOM   14251 H  HA3  . GLY B 1 293 ? 16.313  -43.772 -55.614 1.000 33.580  0 285  GLY B HA3  1 c 2 
ATOM   14252 N  N    . HIS B 1 294 ? 14.439  -44.995 -53.769 1.000 32.655  0 286  HIS B N    1 ? 2 
ATOM   14253 C  CA   . HIS B 1 294 ? 13.957  -45.211 -52.413 1.000 36.173  0 286  HIS B CA   1 ? 2 
ATOM   14254 C  C    . HIS B 1 294 ? 13.130  -46.483 -52.308 1.000 37.849  0 286  HIS B C    1 ? 2 
ATOM   14255 O  O    . HIS B 1 294 ? 12.658  -46.809 -51.220 1.000 38.370  0 286  HIS B O    1 ? 2 
ATOM   14256 C  CB   . HIS B 1 294 ? 13.246  -43.967 -51.871 1.000 36.822  0 286  HIS B CB   1 ? 2 
ATOM   14257 C  CG   . HIS B 1 294 ? 14.310  -43.007 -51.497 1.000 43.140  0 286  HIS B CG   1 ? 2 
ATOM   14258 N  ND1  . HIS B 1 294 ? 14.775  -42.028 -52.345 1.000 46.583  0 286  HIS B ND1  1 ? 2 
ATOM   14259 C  CD2  . HIS B 1 294 ? 15.079  -42.959 -50.389 1.000 41.343  0 286  HIS B CD2  1 ? 2 
ATOM   14260 C  CE1  . HIS B 1 294 ? 15.775  -41.383 -51.744 1.000 50.124  0 286  HIS B CE1  1 ? 2 
ATOM   14261 N  NE2  . HIS B 1 294 ? 15.954  -41.918 -50.546 1.000 46.055  0 286  HIS B NE2  1 ? 2 
ATOM   14262 H  H    . HIS B 1 294 ? 13.829  -44.767 -54.410 1.000 33.209  0 286  HIS B H    1 c 2 
ATOM   14263 H  HA   . HIS B 1 294 ? 14.759  -45.341 -51.850 1.000 36.082  0 286  HIS B HA   1 c 2 
ATOM   14264 H  HB2  . HIS B 1 294 ? 12.677  -43.579 -52.572 1.000 37.759  0 286  HIS B HB2  1 c 2 
ATOM   14265 H  HB3  . HIS B 1 294 ? 12.717  -44.204 -51.078 1.000 37.933  0 286  HIS B HB3  1 c 2 
ATOM   14266 H  HD1  . HIS B 1 294 ? 14.465  -41.878 -53.164 0.000 30.000  0 286  HIS B HD1  1 c 2 
ATOM   14267 H  HD2  . HIS B 1 294 ? 15.003  -43.502 -49.629 1.000 42.965  0 286  HIS B HD2  1 c 2 
ATOM   14268 H  HE1  . HIS B 1 294 ? 16.244  -40.646 -52.096 1.000 48.215  0 286  HIS B HE1  1 c 2 
ATOM   14269 H  HE2  . HIS B 1 294 ? 16.609  -41.660 -50.007 0.000 30.000  0 286  HIS B HE2  1 c 2 
ATOM   14270 N  N    . ALA B 1 295 ? 13.028  -47.229 -53.410 1.000 36.155  0 287  ALA B N    1 ? 2 
ATOM   14271 C  CA   . ALA B 1 295 ? 12.334  -48.507 -53.412 1.000 37.359  0 287  ALA B CA   1 ? 2 
ATOM   14272 C  C    . ALA B 1 295 ? 13.395  -49.581 -53.611 1.000 38.447  0 287  ALA B C    1 ? 2 
ATOM   14273 O  O    . ALA B 1 295 ? 14.005  -50.009 -52.655 1.000 34.985  0 287  ALA B O    1 ? 2 
ATOM   14274 C  CB   . ALA B 1 295 ? 11.243  -48.525 -54.478 1.000 40.823  0 287  ALA B CB   1 ? 2 
ATOM   14275 H  H    . ALA B 1 295 ? 13.403  -46.936 -54.190 1.000 36.613  0 287  ALA B H    1 c 2 
ATOM   14276 H  HA   . ALA B 1 295 ? 11.917  -48.644 -52.517 1.000 38.003  0 287  ALA B HA   1 c 2 
ATOM   14277 H  HB1  . ALA B 1 295 ? 10.483  -48.000 -54.176 1.000 39.499  0 287  ALA B HB1  1 c 2 
ATOM   14278 H  HB2  . ALA B 1 295 ? 11.586  -48.146 -55.305 1.000 39.511  0 287  ALA B HB2  1 c 2 
ATOM   14279 H  HB3  . ALA B 1 295 ? 10.958  -49.441 -54.638 1.000 39.972  0 287  ALA B HB3  1 c 2 
ATOM   14280 N  N    . ALA B 1 296 ? 13.715  -49.925 -54.866 1.000 35.895  0 288  ALA B N    1 ? 2 
ATOM   14281 C  CA   . ALA B 1 296 ? 14.804  -50.858 -55.121 1.000 36.066  0 288  ALA B CA   1 ? 2 
ATOM   14282 C  C    . ALA B 1 296 ? 16.094  -50.391 -54.453 1.000 33.367  0 288  ALA B C    1 ? 2 
ATOM   14283 O  O    . ALA B 1 296 ? 16.856  -51.193 -53.940 1.000 33.631  0 288  ALA B O    1 ? 2 
ATOM   14284 C  CB   . ALA B 1 296 ? 15.014  -51.034 -56.622 1.000 36.552  0 288  ALA B CB   1 ? 2 
ATOM   14285 H  H    . ALA B 1 296 ? 13.257  -49.572 -55.573 1.000 36.206  0 288  ALA B H    1 c 2 
ATOM   14286 H  HA   . ALA B 1 296 ? 14.554  -51.738 -54.726 1.000 36.030  0 288  ALA B HA   1 c 2 
ATOM   14287 H  HB1  . ALA B 1 296 ? 14.203  -51.385 -57.027 1.000 36.330  0 288  ALA B HB1  1 c 2 
ATOM   14288 H  HB2  . ALA B 1 296 ? 15.228  -50.176 -57.026 1.000 36.104  0 288  ALA B HB2  1 c 2 
ATOM   14289 H  HB3  . ALA B 1 296 ? 15.746  -51.654 -56.780 1.000 36.851  0 288  ALA B HB3  1 c 2 
ATOM   14290 N  N    . GLY B 1 297 ? 16.348  -49.087 -54.476 1.000 34.508  0 289  GLY B N    1 ? 2 
ATOM   14291 C  CA   . GLY B 1 297 ? 17.585  -48.551 -53.944 1.000 36.423  0 289  GLY B CA   1 ? 2 
ATOM   14292 C  C    . GLY B 1 297 ? 17.669  -48.741 -52.428 1.000 35.727  0 289  GLY B C    1 ? 2 
ATOM   14293 O  O    . GLY B 1 297 ? 18.765  -48.891 -51.907 1.000 34.453  0 289  GLY B O    1 ? 2 
ATOM   14294 H  H    . GLY B 1 297 ? 15.741  -48.511 -54.843 1.000 34.145  0 289  GLY B H    1 c 2 
ATOM   14295 H  HA2  . GLY B 1 297 ? 18.345  -49.006 -54.376 1.000 36.176  0 289  GLY B HA2  1 c 2 
ATOM   14296 H  HA3  . GLY B 1 297 ? 17.641  -47.593 -54.161 1.000 35.466  0 289  GLY B HA3  1 c 2 
ATOM   14297 N  N    . LYS B 1 298 ? 16.522  -48.714 -51.742 1.000 33.324  0 290  LYS B N    1 ? 2 
ATOM   14298 C  CA   . LYS B 1 298 ? 16.535  -48.939 -50.306 1.000 34.973  0 290  LYS B CA   1 ? 2 
ATOM   14299 C  C    . LYS B 1 298 ? 16.523  -50.431 -49.989 1.000 34.731  0 290  LYS B C    1 ? 2 
ATOM   14300 O  O    . LYS B 1 298 ? 17.020  -50.825 -48.938 1.000 35.156  0 290  LYS B O    1 ? 2 
ATOM   14301 C  CB   . LYS B 1 298 ? 15.455  -48.155 -49.561 1.000 33.414  0 290  LYS B CB   1 ? 2 
ATOM   14302 C  CG   . LYS B 1 298 ? 15.830  -46.698 -49.255 1.000 34.344  0 290  LYS B CG   1 ? 2 
ATOM   14303 C  CD   . LYS B 1 298 ? 16.975  -46.547 -48.248 1.000 32.905  0 290  LYS B CD   1 ? 2 
ATOM   14304 C  CE   . LYS B 1 298 ? 17.424  -45.142 -48.087 1.000 30.903  0 290  LYS B CE   1 ? 2 
ATOM   14305 N  NZ   . LYS B 1 298 ? 18.678  -45.171 -47.331 1.000 31.908  0 290  LYS B NZ   1 ? 2 
ATOM   14306 H  H    . LYS B 1 298 ? 15.728  -48.548 -52.165 1.000 33.882  0 290  LYS B H    1 c 2 
ATOM   14307 H  HA   . LYS B 1 298 ? 17.396  -48.590 -49.968 1.000 34.427  0 290  LYS B HA   1 c 2 
ATOM   14308 H  HB2  . LYS B 1 298 ? 14.634  -48.160 -50.098 1.000 33.779  0 290  LYS B HB2  1 c 2 
ATOM   14309 H  HB3  . LYS B 1 298 ? 15.260  -48.610 -48.714 1.000 34.177  0 290  LYS B HB3  1 c 2 
ATOM   14310 H  HG2  . LYS B 1 298 ? 16.085  -46.259 -50.095 1.000 33.512  0 290  LYS B HG2  1 c 2 
ATOM   14311 H  HG3  . LYS B 1 298 ? 15.035  -46.239 -48.906 1.000 33.346  0 290  LYS B HG3  1 c 2 
ATOM   14312 H  HD2  . LYS B 1 298 ? 16.678  -46.888 -47.376 1.000 32.985  0 290  LYS B HD2  1 c 2 
ATOM   14313 H  HD3  . LYS B 1 298 ? 17.735  -47.093 -48.540 1.000 33.261  0 290  LYS B HD3  1 c 2 
ATOM   14314 H  HE2  . LYS B 1 298 ? 17.574  -44.731 -48.957 1.000 31.303  0 290  LYS B HE2  1 c 2 
ATOM   14315 H  HE3  . LYS B 1 298 ? 16.759  -44.623 -47.600 1.000 31.138  0 290  LYS B HE3  1 c 2 
ATOM   14316 H  HZ1  . LYS B 1 298 ? 19.329  -45.562 -47.826 1.000 32.052  0 290  LYS B HZ1  1 c 2 
ATOM   14317 H  HZ2  . LYS B 1 298 ? 18.566  -45.636 -46.561 1.000 31.888  0 290  LYS B HZ2  1 c 2 
ATOM   14318 H  HZ3  . LYS B 1 298 ? 18.927  -44.326 -47.131 1.000 31.546  0 290  LYS B HZ3  1 c 2 
ATOM   14319 N  N    . LEU B 1 299 ? 16.005  -51.271 -50.893 1.000 32.975  0 291  LEU B N    1 ? 2 
ATOM   14320 C  CA   . LEU B 1 299 ? 16.204  -52.708 -50.737 1.000 33.921  0 291  LEU B CA   1 ? 2 
ATOM   14321 C  C    . LEU B 1 299 ? 17.709  -53.018 -50.814 1.000 34.005  0 291  LEU B C    1 ? 2 
ATOM   14322 O  O    . LEU B 1 299 ? 18.252  -53.747 -49.984 1.000 35.875  0 291  LEU B O    1 ? 2 
ATOM   14323 C  CB   . LEU B 1 299 ? 15.390  -53.514 -51.760 1.000 34.961  0 291  LEU B CB   1 ? 2 
ATOM   14324 C  CG   . LEU B 1 299 ? 15.499  -55.042 -51.627 1.000 36.723  0 291  LEU B CG   1 ? 2 
ATOM   14325 C  CD1  . LEU B 1 299 ? 15.072  -55.585 -50.229 1.000 38.476  0 291  LEU B CD1  1 ? 2 
ATOM   14326 C  CD2  . LEU B 1 299 ? 14.696  -55.761 -52.719 1.000 37.516  0 291  LEU B CD2  1 ? 2 
ATOM   14327 H  H    . LEU B 1 299 ? 15.520  -50.956 -51.601 1.000 33.129  0 291  LEU B H    1 c 2 
ATOM   14328 H  HA   . LEU B 1 299 ? 15.893  -52.953 -49.828 1.000 34.182  0 291  LEU B HA   1 c 2 
ATOM   14329 H  HB2  . LEU B 1 299 ? 14.442  -53.260 -51.670 1.000 34.599  0 291  LEU B HB2  1 c 2 
ATOM   14330 H  HB3  . LEU B 1 299 ? 15.688  -53.257 -52.663 1.000 34.753  0 291  LEU B HB3  1 c 2 
ATOM   14331 H  HG   . LEU B 1 299 ? 16.451  -55.287 -51.757 1.000 37.291  0 291  LEU B HG   1 c 2 
ATOM   14332 H  HD11 . LEU B 1 299 ? 15.697  -55.273 -49.553 1.000 38.116  0 291  LEU B HD11 1 c 2 
ATOM   14333 H  HD12 . LEU B 1 299 ? 15.071  -56.556 -50.245 1.000 38.708  0 291  LEU B HD12 1 c 2 
ATOM   14334 H  HD13 . LEU B 1 299 ? 14.179  -55.264 -50.015 1.000 37.740  0 291  LEU B HD13 1 c 2 
ATOM   14335 H  HD21 . LEU B 1 299 ? 15.028  -55.498 -53.593 1.000 37.109  0 291  LEU B HD21 1 c 2 
ATOM   14336 H  HD22 . LEU B 1 299 ? 13.757  -55.520 -52.644 1.000 36.982  0 291  LEU B HD22 1 c 2 
ATOM   14337 H  HD23 . LEU B 1 299 ? 14.792  -56.723 -52.613 1.000 37.949  0 291  LEU B HD23 1 c 2 
ATOM   14338 N  N    . TYR B 1 300 ? 18.396  -52.460 -51.815 1.000 32.402  0 292  TYR B N    1 ? 2 
ATOM   14339 C  CA   . TYR B 1 300 ? 19.844  -52.554 -51.912 1.000 32.860  0 292  TYR B CA   1 ? 2 
ATOM   14340 C  C    . TYR B 1 300 ? 20.489  -52.075 -50.596 1.000 33.302  0 292  TYR B C    1 ? 2 
ATOM   14341 O  O    . TYR B 1 300 ? 21.350  -52.753 -50.055 1.000 33.008  0 292  TYR B O    1 ? 2 
ATOM   14342 C  CB   . TYR B 1 300 ? 20.380  -51.808 -53.136 1.000 34.437  0 292  TYR B CB   1 ? 2 
ATOM   14343 C  CG   . TYR B 1 300 ? 21.859  -51.549 -52.950 1.000 36.302  0 292  TYR B CG   1 ? 2 
ATOM   14344 C  CD1  . TYR B 1 300 ? 22.745  -52.602 -52.832 1.000 37.012  0 292  TYR B CD1  1 ? 2 
ATOM   14345 C  CD2  . TYR B 1 300 ? 22.339  -50.273 -52.731 1.000 36.294  0 292  TYR B CD2  1 ? 2 
ATOM   14346 C  CE1  . TYR B 1 300 ? 24.078  -52.394 -52.540 1.000 37.075  0 292  TYR B CE1  1 ? 2 
ATOM   14347 C  CE2  . TYR B 1 300 ? 23.686  -50.052 -52.501 1.000 36.360  0 292  TYR B CE2  1 ? 2 
ATOM   14348 C  CZ   . TYR B 1 300 ? 24.551  -51.110 -52.378 1.000 36.899  0 292  TYR B CZ   1 ? 2 
ATOM   14349 O  OH   . TYR B 1 300 ? 25.878  -50.892 -52.121 1.000 37.496  0 292  TYR B OH   1 ? 2 
ATOM   14350 H  H    . TYR B 1 300 ? 17.943  -52.008 -52.467 1.000 32.303  0 292  TYR B H    1 c 2 
ATOM   14351 H  HA   . TYR B 1 300 ? 20.072  -53.515 -52.025 1.000 33.858  0 292  TYR B HA   1 c 2 
ATOM   14352 H  HB2  . TYR B 1 300 ? 20.239  -52.357 -53.939 1.000 34.456  0 292  TYR B HB2  1 c 2 
ATOM   14353 H  HB3  . TYR B 1 300 ? 19.903  -50.954 -53.232 1.000 33.712  0 292  TYR B HB3  1 c 2 
ATOM   14354 H  HD1  . TYR B 1 300 ? 22.425  -53.487 -52.916 1.000 37.247  0 292  TYR B HD1  1 c 2 
ATOM   14355 H  HD2  . TYR B 1 300 ? 21.753  -49.536 -52.800 1.000 35.458  0 292  TYR B HD2  1 c 2 
ATOM   14356 H  HE1  . TYR B 1 300 ? 24.671  -53.124 -52.489 1.000 37.991  0 292  TYR B HE1  1 c 2 
ATOM   14357 H  HE2  . TYR B 1 300 ? 24.001  -49.173 -52.373 1.000 36.161  0 292  TYR B HE2  1 c 2 
ATOM   14358 H  HH   . TYR B 1 300 ? 26.309  -50.773 -52.859 0.000 30.000  0 292  TYR B HH   1 c 2 
ATOM   14359 N  N    . ASP B 1 301 ? 20.133  -50.893 -50.083 1.000 35.494  0 293  ASP B N    1 ? 2 
ATOM   14360 C  CA   . ASP B 1 301 ? 20.791  -50.388 -48.878 1.000 37.020  0 293  ASP B CA   1 ? 2 
ATOM   14361 C  C    . ASP B 1 301 ? 20.637  -51.410 -47.746 1.000 36.092  0 293  ASP B C    1 ? 2 
ATOM   14362 O  O    . ASP B 1 301 ? 21.596  -51.772 -47.067 1.000 37.930  0 293  ASP B O    1 ? 2 
ATOM   14363 C  CB   . ASP B 1 301 ? 20.257  -49.019 -48.480 1.000 35.476  0 293  ASP B CB   1 ? 2 
ATOM   14364 C  CG   . ASP B 1 301 ? 20.759  -47.855 -49.321 1.000 38.060  0 293  ASP B CG   1 ? 2 
ATOM   14365 O  OD1  . ASP B 1 301 ? 21.616  -48.093 -50.245 1.000 37.195  0 293  ASP B OD1  1 ? 2 
ATOM   14366 O  OD2  . ASP B 1 301 ? 20.305  -46.708 -49.041 1.000 35.256  0 293  ASP B OD2  1 ? 2 
ATOM   14367 H  H    . ASP B 1 301 ? 19.480  -50.394 -50.483 1.000 34.550  0 293  ASP B H    1 c 2 
ATOM   14368 H  HA   . ASP B 1 301 ? 21.750  -50.290 -49.073 1.000 36.662  0 293  ASP B HA   1 c 2 
ATOM   14369 H  HB2  . ASP B 1 301 ? 19.278  -49.035 -48.536 1.000 35.924  0 293  ASP B HB2  1 c 2 
ATOM   14370 H  HB3  . ASP B 1 301 ? 20.501  -48.845 -47.547 1.000 36.345  0 293  ASP B HB3  1 c 2 
ATOM   14371 N  N    . TYR B 1 302 ? 19.411  -51.895 -47.568 1.000 35.025  0 294  TYR B N    1 ? 2 
ATOM   14372 C  CA   . TYR B 1 302 ? 19.130  -52.868 -46.533 1.000 34.732  0 294  TYR B CA   1 ? 2 
ATOM   14373 C  C    . TYR B 1 302 ? 20.026  -54.087 -46.687 1.000 36.004  0 294  TYR B C    1 ? 2 
ATOM   14374 O  O    . TYR B 1 302 ? 20.589  -54.570 -45.698 1.000 34.958  0 294  TYR B O    1 ? 2 
ATOM   14375 C  CB   . TYR B 1 302 ? 17.646  -53.254 -46.552 1.000 33.610  0 294  TYR B CB   1 ? 2 
ATOM   14376 C  CG   . TYR B 1 302 ? 17.348  -54.367 -45.572 1.000 34.782  0 294  TYR B CG   1 ? 2 
ATOM   14377 C  CD1  . TYR B 1 302 ? 17.112  -54.086 -44.225 1.000 36.825  0 294  TYR B CD1  1 ? 2 
ATOM   14378 C  CD2  . TYR B 1 302 ? 17.392  -55.687 -45.952 1.000 37.163  0 294  TYR B CD2  1 ? 2 
ATOM   14379 C  CE1  . TYR B 1 302 ? 16.881  -55.096 -43.304 1.000 36.964  0 294  TYR B CE1  1 ? 2 
ATOM   14380 C  CE2  . TYR B 1 302 ? 17.152  -56.707 -45.043 1.000 36.798  0 294  TYR B CE2  1 ? 2 
ATOM   14381 C  CZ   . TYR B 1 302 ? 16.894  -56.412 -43.720 1.000 37.395  0 294  TYR B CZ   1 ? 2 
ATOM   14382 O  OH   . TYR B 1 302 ? 16.658  -57.423 -42.823 1.000 39.950  0 294  TYR B OH   1 ? 2 
ATOM   14383 H  H    . TYR B 1 302 ? 18.728  -51.608 -48.102 1.000 34.598  0 294  TYR B H    1 c 2 
ATOM   14384 H  HA   . TYR B 1 302 ? 19.329  -52.447 -45.655 1.000 34.701  0 294  TYR B HA   1 c 2 
ATOM   14385 H  HB2  . TYR B 1 302 ? 17.108  -52.465 -46.321 1.000 33.333  0 294  TYR B HB2  1 c 2 
ATOM   14386 H  HB3  . TYR B 1 302 ? 17.404  -53.546 -47.458 1.000 33.893  0 294  TYR B HB3  1 c 2 
ATOM   14387 H  HD1  . TYR B 1 302 ? 17.098  -53.188 -43.937 1.000 35.620  0 294  TYR B HD1  1 c 2 
ATOM   14388 H  HD2  . TYR B 1 302 ? 17.562  -55.904 -46.855 1.000 36.545  0 294  TYR B HD2  1 c 2 
ATOM   14389 H  HE1  . TYR B 1 302 ? 16.699  -54.885 -42.404 1.000 36.985  0 294  TYR B HE1  1 c 2 
ATOM   14390 H  HE2  . TYR B 1 302 ? 17.165  -57.604 -45.329 1.000 37.844  0 294  TYR B HE2  1 c 2 
ATOM   14391 H  HH   . TYR B 1 302 ? 15.812  -57.597 -42.769 0.000 30.000  0 294  TYR B HH   1 c 2 
ATOM   14392 N  N    . LEU B 1 303 ? 20.126  -54.634 -47.908 1.000 36.315  0 295  LEU B N    1 ? 2 
ATOM   14393 C  CA   . LEU B 1 303 ? 20.896  -55.846 -48.144 1.000 35.452  0 295  LEU B CA   1 ? 2 
ATOM   14394 C  C    . LEU B 1 303 ? 22.389  -55.582 -47.939 1.000 35.452  0 295  LEU B C    1 ? 2 
ATOM   14395 O  O    . LEU B 1 303 ? 23.107  -56.443 -47.438 1.000 35.373  0 295  LEU B O    1 ? 2 
ATOM   14396 C  CB   . LEU B 1 303 ? 20.615  -56.417 -49.543 1.000 36.888  0 295  LEU B CB   1 ? 2 
ATOM   14397 C  CG   . LEU B 1 303 ? 19.153  -56.776 -49.853 1.000 35.799  0 295  LEU B CG   1 ? 2 
ATOM   14398 C  CD1  . LEU B 1 303 ? 18.936  -57.169 -51.298 1.000 37.601  0 295  LEU B CD1  1 ? 2 
ATOM   14399 C  CD2  . LEU B 1 303 ? 18.724  -57.911 -48.948 1.000 37.210  0 295  LEU B CD2  1 ? 2 
ATOM   14400 H  H    . LEU B 1 303 ? 19.702  -54.238 -48.614 1.000 35.341  0 295  LEU B H    1 c 2 
ATOM   14401 H  HA   . LEU B 1 303 ? 20.617  -56.515 -47.469 1.000 36.422  0 295  LEU B HA   1 c 2 
ATOM   14402 H  HB2  . LEU B 1 303 ? 20.920  -55.758 -50.209 1.000 36.008  0 295  LEU B HB2  1 c 2 
ATOM   14403 H  HB3  . LEU B 1 303 ? 21.164  -57.227 -49.659 1.000 37.188  0 295  LEU B HB3  1 c 2 
ATOM   14404 H  HG   . LEU B 1 303 ? 18.586  -55.990 -49.653 1.000 35.692  0 295  LEU B HG   1 c 2 
ATOM   14405 H  HD11 . LEU B 1 303 ? 19.180  -56.428 -51.877 1.000 36.553  0 295  LEU B HD11 1 c 2 
ATOM   14406 H  HD12 . LEU B 1 303 ? 18.000  -57.393 -51.436 1.000 36.834  0 295  LEU B HD12 1 c 2 
ATOM   14407 H  HD13 . LEU B 1 303 ? 19.487  -57.941 -51.511 1.000 37.750  0 295  LEU B HD13 1 c 2 
ATOM   14408 H  HD21 . LEU B 1 303 ? 18.677  -57.596 -48.030 1.000 36.941  0 295  LEU B HD21 1 c 2 
ATOM   14409 H  HD22 . LEU B 1 303 ? 19.368  -58.636 -49.008 1.000 37.789  0 295  LEU B HD22 1 c 2 
ATOM   14410 H  HD23 . LEU B 1 303 ? 17.849  -58.232 -49.223 1.000 36.935  0 295  LEU B HD23 1 c 2 
ATOM   14411 N  N    . GLN B 1 304 ? 22.863  -54.378 -48.281 1.000 35.395  0 296  GLN B N    1 ? 2 
ATOM   14412 C  CA   . GLN B 1 304 ? 24.261  -54.036 -48.063 1.000 38.388  0 296  GLN B CA   1 ? 2 
ATOM   14413 C  C    . GLN B 1 304 ? 24.543  -54.032 -46.548 1.000 39.163  0 296  GLN B C    1 ? 2 
ATOM   14414 O  O    . GLN B 1 304 ? 25.523  -54.620 -46.082 1.000 38.677  0 296  GLN B O    1 ? 2 
ATOM   14415 C  CB   . GLN B 1 304 ? 24.609  -52.678 -48.679 1.000 39.917  0 296  GLN B CB   1 ? 2 
ATOM   14416 C  CG   . GLN B 1 304 ? 26.095  -52.352 -48.630 1.000 42.043  0 296  GLN B CG   1 ? 2 
ATOM   14417 C  CD   . GLN B 1 304 ? 26.935  -53.306 -49.461 1.000 44.883  0 296  GLN B CD   1 ? 2 
ATOM   14418 O  OE1  . GLN B 1 304 ? 26.914  -53.280 -50.699 1.000 45.002  0 296  GLN B OE1  1 ? 2 
ATOM   14419 N  NE2  . GLN B 1 304 ? 27.669  -54.181 -48.794 1.000 44.405  0 296  GLN B NE2  1 ? 2 
ATOM   14420 H  H    . GLN B 1 304 ? 22.309  -53.760 -48.664 1.000 35.136  0 296  GLN B H    1 c 2 
ATOM   14421 H  HA   . GLN B 1 304 ? 24.821  -54.736 -48.487 1.000 39.027  0 296  GLN B HA   1 c 2 
ATOM   14422 H  HB2  . GLN B 1 304 ? 24.312  -52.670 -49.613 1.000 39.482  0 296  GLN B HB2  1 c 2 
ATOM   14423 H  HB3  . GLN B 1 304 ? 24.113  -51.979 -48.203 1.000 39.087  0 296  GLN B HB3  1 c 2 
ATOM   14424 H  HG2  . GLN B 1 304 ? 26.235  -51.439 -48.962 1.000 41.655  0 296  GLN B HG2  1 c 2 
ATOM   14425 H  HG3  . GLN B 1 304 ? 26.404  -52.380 -47.700 1.000 42.344  0 296  GLN B HG3  1 c 2 
ATOM   14426 H  HE21 . GLN B 1 304 ? 27.490  -54.358 -47.943 1.000 44.916  0 296  GLN B HE21 1 c 2 
ATOM   14427 H  HE22 . GLN B 1 304 ? 28.340  -54.594 -49.202 1.000 45.559  0 296  GLN B HE22 1 c 2 
ATOM   14428 N  N    . ILE B 1 305 ? 23.642  -53.378 -45.799 1.000 38.765  0 297  ILE B N    1 ? 2 
ATOM   14429 C  CA   . ILE B 1 305 ? 23.790  -53.234 -44.354 1.000 38.861  0 297  ILE B CA   1 ? 2 
ATOM   14430 C  C    . ILE B 1 305 ? 23.755  -54.598 -43.662 1.000 39.379  0 297  ILE B C    1 ? 2 
ATOM   14431 O  O    . ILE B 1 305 ? 24.574  -54.882 -42.786 1.000 40.966  0 297  ILE B O    1 ? 2 
ATOM   14432 C  CB   . ILE B 1 305 ? 22.696  -52.299 -43.829 1.000 38.227  0 297  ILE B CB   1 ? 2 
ATOM   14433 C  CG1  . ILE B 1 305 ? 22.874  -50.872 -44.377 1.000 38.779  0 297  ILE B CG1  1 ? 2 
ATOM   14434 C  CG2  . ILE B 1 305 ? 22.663  -52.315 -42.298 1.000 39.167  0 297  ILE B CG2  1 ? 2 
ATOM   14435 C  CD1  . ILE B 1 305 ? 21.621  -50.024 -44.331 1.000 38.943  0 297  ILE B CD1  1 ? 2 
ATOM   14436 H  H    . ILE B 1 305 ? 22.909  -53.012 -46.203 1.000 38.043  0 297  ILE B H    1 c 2 
ATOM   14437 H  HA   . ILE B 1 305 ? 24.657  -52.820 -44.176 1.000 39.038  0 297  ILE B HA   1 c 2 
ATOM   14438 H  HB   . ILE B 1 305 ? 21.836  -52.636 -44.151 1.000 38.344  0 297  ILE B HB   1 c 2 
ATOM   14439 H  HG12 . ILE B 1 305 ? 23.572  -50.425 -43.857 1.000 38.804  0 297  ILE B HG12 1 c 2 
ATOM   14440 H  HG13 . ILE B 1 305 ? 23.184  -50.925 -45.304 1.000 38.754  0 297  ILE B HG13 1 c 2 
ATOM   14441 H  HG21 . ILE B 1 305 ? 22.094  -51.595 -41.977 1.000 38.313  0 297  ILE B HG21 1 c 2 
ATOM   14442 H  HG22 . ILE B 1 305 ? 23.563  -52.193 -41.952 1.000 39.301  0 297  ILE B HG22 1 c 2 
ATOM   14443 H  HG23 . ILE B 1 305 ? 22.310  -53.165 -41.987 1.000 39.381  0 297  ILE B HG23 1 c 2 
ATOM   14444 H  HD11 . ILE B 1 305 ? 20.917  -50.451 -44.855 1.000 38.497  0 297  ILE B HD11 1 c 2 
ATOM   14445 H  HD12 . ILE B 1 305 ? 21.810  -49.142 -44.703 1.000 38.181  0 297  ILE B HD12 1 c 2 
ATOM   14446 H  HD13 . ILE B 1 305 ? 21.323  -49.928 -43.408 1.000 38.511  0 297  ILE B HD13 1 c 2 
ATOM   14447 N  N    . LEU B 1 306 ? 22.803  -55.445 -44.072 1.000 40.163  0 298  LEU B N    1 ? 2 
ATOM   14448 C  CA   . LEU B 1 306 ? 22.666  -56.791 -43.545 1.000 41.710  0 298  LEU B CA   1 ? 2 
ATOM   14449 C  C    . LEU B 1 306 ? 23.906  -57.615 -43.872 1.000 40.912  0 298  LEU B C    1 ? 2 
ATOM   14450 O  O    . LEU B 1 306 ? 24.389  -58.341 -43.012 1.000 44.893  0 298  LEU B O    1 ? 2 
ATOM   14451 C  CB   . LEU B 1 306 ? 21.418  -57.491 -44.066 1.000 41.671  0 298  LEU B CB   1 ? 2 
ATOM   14452 C  CG   . LEU B 1 306 ? 21.204  -58.897 -43.496 1.000 44.097  0 298  LEU B CG   1 ? 2 
ATOM   14453 C  CD1  . LEU B 1 306 ? 21.088  -58.912 -41.978 1.000 44.587  0 298  LEU B CD1  1 ? 2 
ATOM   14454 C  CD2  . LEU B 1 306 ? 19.979  -59.513 -44.097 1.000 47.073  0 298  LEU B CD2  1 ? 2 
ATOM   14455 H  H    . LEU B 1 306 ? 22.208  -55.166 -44.707 1.000 39.564  0 298  LEU B H    1 c 2 
ATOM   14456 H  HA   . LEU B 1 306 ? 22.601  -56.719 -42.559 1.000 41.352  0 298  LEU B HA   1 c 2 
ATOM   14457 H  HB2  . LEU B 1 306 ? 20.635  -56.938 -43.841 1.000 41.248  0 298  LEU B HB2  1 c 2 
ATOM   14458 H  HB3  . LEU B 1 306 ? 21.484  -57.556 -45.046 1.000 41.845  0 298  LEU B HB3  1 c 2 
ATOM   14459 H  HG   . LEU B 1 306 ? 21.981  -59.458 -43.750 1.000 45.168  0 298  LEU B HG   1 c 2 
ATOM   14460 H  HD11 . LEU B 1 306 ? 21.948  -58.692 -41.583 1.000 44.748  0 298  LEU B HD11 1 c 2 
ATOM   14461 H  HD12 . LEU B 1 306 ? 20.814  -59.796 -41.681 1.000 45.279  0 298  LEU B HD12 1 c 2 
ATOM   14462 H  HD13 . LEU B 1 306 ? 20.426  -58.257 -41.696 1.000 43.791  0 298  LEU B HD13 1 c 2 
ATOM   14463 H  HD21 . LEU B 1 306 ? 20.075  -59.551 -45.063 1.000 45.977  0 298  LEU B HD21 1 c 2 
ATOM   14464 H  HD22 . LEU B 1 306 ? 19.201  -58.976 -43.870 1.000 45.445  0 298  LEU B HD22 1 c 2 
ATOM   14465 H  HD23 . LEU B 1 306 ? 19.863  -60.413 -43.749 1.000 46.916  0 298  LEU B HD23 1 c 2 
ATOM   14466 N  N    . SER B 1 307 ? 24.417  -57.517 -45.102 1.000 42.556  0 299  SER B N    1 ? 2 
ATOM   14467 C  CA   . SER B 1 307 ? 25.640  -58.220 -45.463 1.000 44.333  0 299  SER B CA   1 ? 2 
ATOM   14468 C  C    . SER B 1 307 ? 26.801  -57.771 -44.573 1.000 48.144  0 299  SER B C    1 ? 2 
ATOM   14469 O  O    . SER B 1 307 ? 27.511  -58.607 -43.992 1.000 49.522  0 299  SER B O    1 ? 2 
ATOM   14470 C  CB   . SER B 1 307 ? 25.971  -58.065 -46.937 1.000 44.495  0 299  SER B CB   1 ? 2 
ATOM   14471 O  OG   . SER B 1 307 ? 27.246  -58.617 -47.223 1.000 42.125  0 299  SER B OG   1 ? 2 
ATOM   14472 H  H    . SER B 1 307 ? 23.995  -57.008 -45.732 1.000 41.589  0 299  SER B H    1 c 2 
ATOM   14473 H  HA   . SER B 1 307 ? 25.489  -59.184 -45.290 1.000 45.567  0 299  SER B HA   1 c 2 
ATOM   14474 H  HB2  . SER B 1 307 ? 25.291  -58.518 -47.471 1.000 43.407  0 299  SER B HB2  1 c 2 
ATOM   14475 H  HB3  . SER B 1 307 ? 25.965  -57.117 -47.172 1.000 42.764  0 299  SER B HB3  1 c 2 
ATOM   14476 H  HG   . SER B 1 307 ? 27.393  -58.524 -48.050 0.000 30.000  0 299  SER B HG   1 c 2 
ATOM   14477 N  N    . ASP B 1 308 ? 26.998  -56.448 -44.470 1.000 45.801  0 300  ASP B N    1 ? 2 
ATOM   14478 C  CA   . ASP B 1 308 ? 28.093  -55.907 -43.685 1.000 48.512  0 300  ASP B CA   1 ? 2 
ATOM   14479 C  C    . ASP B 1 308 ? 27.992  -56.399 -42.235 1.000 49.629  0 300  ASP B C    1 ? 2 
ATOM   14480 O  O    . ASP B 1 308 ? 28.989  -56.786 -41.642 1.000 50.720  0 300  ASP B O    1 ? 2 
ATOM   14481 C  CB   . ASP B 1 308 ? 28.139  -54.390 -43.822 1.000 49.337  0 300  ASP B CB   1 ? 2 
ATOM   14482 C  CG   . ASP B 1 308 ? 28.555  -53.893 -45.205 1.000 51.628  0 300  ASP B CG   1 ? 2 
ATOM   14483 O  OD1  . ASP B 1 308 ? 28.921  -54.730 -46.033 1.000 52.470  0 300  ASP B OD1  1 ? 2 
ATOM   14484 O  OD2  . ASP B 1 308 ? 28.494  -52.678 -45.474 1.000 50.439  0 300  ASP B OD2  1 ? 2 
ATOM   14485 H  H    . ASP B 1 308 ? 26.437  -55.872 -44.904 1.000 45.866  0 300  ASP B H    1 c 2 
ATOM   14486 H  HA   . ASP B 1 308 ? 28.933  -56.254 -44.061 1.000 49.285  0 300  ASP B HA   1 c 2 
ATOM   14487 H  HB2  . ASP B 1 308 ? 27.252  -54.027 -43.619 1.000 48.625  0 300  ASP B HB2  1 c 2 
ATOM   14488 H  HB3  . ASP B 1 308 ? 28.770  -54.032 -43.164 1.000 49.644  0 300  ASP B HB3  1 c 2 
ATOM   14489 N  N    . GLY B 1 309 ? 26.775  -56.417 -41.689 1.000 47.458  0 301  GLY B N    1 ? 2 
ATOM   14490 C  CA   . GLY B 1 309 ? 26.541  -56.766 -40.302 1.000 48.187  0 301  GLY B CA   1 ? 2 
ATOM   14491 C  C    . GLY B 1 309 ? 26.677  -58.260 -40.009 1.000 50.263  0 301  GLY B C    1 ? 2 
ATOM   14492 O  O    . GLY B 1 309 ? 26.674  -58.634 -38.837 1.000 47.762  0 301  GLY B O    1 ? 2 
ATOM   14493 H  H    . GLY B 1 309 ? 26.055  -56.194 -42.206 1.000 47.229  0 301  GLY B H    1 c 2 
ATOM   14494 H  HA2  . GLY B 1 309 ? 27.180  -56.268 -39.740 1.000 48.307  0 301  GLY B HA2  1 c 2 
ATOM   14495 H  HA3  . GLY B 1 309 ? 25.634  -56.471 -40.053 1.000 47.560  0 301  GLY B HA3  1 c 2 
ATOM   14496 N  N    . THR B 1 310 ? 26.721  -59.105 -41.049 1.000 48.732  0 302  THR B N    1 ? 2 
ATOM   14497 C  CA   . THR B 1 310 ? 26.895  -60.545 -40.890 1.000 49.609  0 302  THR B CA   1 ? 2 
ATOM   14498 C  C    . THR B 1 310 ? 28.197  -60.998 -41.554 1.000 53.756  0 302  THR B C    1 ? 2 
ATOM   14499 O  O    . THR B 1 310 ? 28.377  -62.176 -41.839 1.000 53.046  0 302  THR B O    1 ? 2 
ATOM   14500 C  CB   . THR B 1 310 ? 25.708  -61.325 -41.453 1.000 48.950  0 302  THR B CB   1 ? 2 
ATOM   14501 O  OG1  . THR B 1 310 ? 25.593  -61.000 -42.842 1.000 50.277  0 302  THR B OG1  1 ? 2 
ATOM   14502 C  CG2  . THR B 1 310 ? 24.433  -61.008 -40.695 1.000 47.802  0 302  THR B CG2  1 ? 2 
ATOM   14503 H  H    . THR B 1 310 ? 26.625  -58.773 -41.895 1.000 48.620  0 302  THR B H    1 c 2 
ATOM   14504 H  HA   . THR B 1 310 ? 26.956  -60.740 -39.932 1.000 50.569  0 302  THR B HA   1 c 2 
ATOM   14505 H  HB   . THR B 1 310 ? 25.884  -62.292 -41.364 1.000 50.429  0 302  THR B HB   1 c 2 
ATOM   14506 H  HG1  . THR B 1 310 ? 25.435  -60.161 -42.946 0.000 30.000  0 302  THR B HG1  1 c 2 
ATOM   14507 H  HG21 . THR B 1 310 ? 23.681  -61.441 -41.131 1.000 47.927  0 302  THR B HG21 1 c 2 
ATOM   14508 H  HG22 . THR B 1 310 ? 24.290  -60.047 -40.686 1.000 46.965  0 302  THR B HG22 1 c 2 
ATOM   14509 H  HG23 . THR B 1 310 ? 24.508  -61.332 -39.782 1.000 48.478  0 302  THR B HG23 1 c 2 
ATOM   14510 N  N    . GLY B 1 311 ? 29.138  -60.071 -41.742 1.000 55.037  0 303  GLY B N    1 ? 2 
ATOM   14511 C  CA   . GLY B 1 311 ? 30.427  -60.413 -42.318 1.000 56.131  0 303  GLY B CA   1 ? 2 
ATOM   14512 C  C    . GLY B 1 311 ? 30.272  -61.026 -43.700 1.000 55.193  0 303  GLY B C    1 ? 2 
ATOM   14513 O  O    . GLY B 1 311 ? 31.054  -61.871 -44.089 1.000 55.137  0 303  GLY B O    1 ? 2 
ATOM   14514 H  H    . GLY B 1 311 ? 28.980  -59.203 -41.503 1.000 53.732  0 303  GLY B H    1 c 2 
ATOM   14515 H  HA2  . GLY B 1 311 ? 30.980  -59.600 -42.378 1.000 55.525  0 303  GLY B HA2  1 c 2 
ATOM   14516 H  HA3  . GLY B 1 311 ? 30.886  -61.052 -41.724 1.000 56.905  0 303  GLY B HA3  1 c 2 
ATOM   14517 N  N    . GLY B 1 312 ? 29.251  -60.594 -44.439 1.000 54.729  0 304  GLY B N    1 ? 2 
ATOM   14518 C  CA   . GLY B 1 312 ? 29.021  -61.124 -45.773 1.000 55.235  0 304  GLY B CA   1 ? 2 
ATOM   14519 C  C    . GLY B 1 312 ? 28.325  -62.485 -45.797 1.000 56.362  0 304  GLY B C    1 ? 2 
ATOM   14520 O  O    . GLY B 1 312 ? 28.107  -63.019 -46.877 1.000 55.390  0 304  GLY B O    1 ? 2 
ATOM   14521 H  H    . GLY B 1 312 ? 28.692  -59.946 -44.117 1.000 53.708  0 304  GLY B H    1 c 2 
ATOM   14522 H  HA2  . GLY B 1 312 ? 28.474  -60.479 -46.274 1.000 54.109  0 304  GLY B HA2  1 c 2 
ATOM   14523 H  HA3  . GLY B 1 312 ? 29.888  -61.198 -46.237 1.000 55.797  0 304  GLY B HA3  1 c 2 
ATOM   14524 N  N    . LYS B 1 313 ? 27.969  -63.057 -44.640 1.000 57.801  0 305  LYS B N    1 ? 2 
ATOM   14525 C  CA   . LYS B 1 313 ? 27.447  -64.413 -44.633 1.000 62.613  0 305  LYS B CA   1 ? 2 
ATOM   14526 C  C    . LYS B 1 313 ? 25.966  -64.452 -45.003 1.000 59.217  0 305  LYS B C    1 ? 2 
ATOM   14527 O  O    . LYS B 1 313 ? 25.508  -65.464 -45.501 1.000 61.893  0 305  LYS B O    1 ? 2 
ATOM   14528 C  CB   . LYS B 1 313 ? 27.835  -65.148 -43.343 1.000 67.684  0 305  LYS B CB   1 ? 2 
ATOM   14529 C  CG   . LYS B 1 313 ? 29.205  -65.826 -43.563 1.000 78.953  0 305  LYS B CG   1 ? 2 
ATOM   14530 C  CD   . LYS B 1 313 ? 29.924  -66.436 -42.368 1.000 88.686  0 305  LYS B CD   1 ? 2 
ATOM   14531 C  CE   . LYS B 1 313 ? 30.277  -65.356 -41.378 1.000 91.389  0 305  LYS B CE   1 ? 2 
ATOM   14532 N  NZ   . LYS B 1 313 ? 30.814  -65.886 -40.120 1.000 90.418  0 305  LYS B NZ   1 ? 2 
ATOM   14533 H  H    . LYS B 1 313 ? 28.035  -62.598 -43.853 1.000 58.142  0 305  LYS B H    1 c 2 
ATOM   14534 H  HA   . LYS B 1 313 ? 27.920  -64.903 -45.353 1.000 62.855  0 305  LYS B HA   1 c 2 
ATOM   14535 H  HB2  . LYS B 1 313 ? 27.894  -64.516 -42.597 1.000 68.308  0 305  LYS B HB2  1 c 2 
ATOM   14536 H  HB3  . LYS B 1 313 ? 27.163  -65.829 -43.127 1.000 69.056  0 305  LYS B HB3  1 c 2 
ATOM   14537 H  HG2  . LYS B 1 313 ? 29.080  -66.534 -44.232 1.000 78.634  0 305  LYS B HG2  1 c 2 
ATOM   14538 H  HG3  . LYS B 1 313 ? 29.803  -65.161 -43.968 1.000 77.663  0 305  LYS B HG3  1 c 2 
ATOM   14539 H  HD2  . LYS B 1 313 ? 29.343  -67.099 -41.935 1.000 87.875  0 305  LYS B HD2  1 c 2 
ATOM   14540 H  HD3  . LYS B 1 313 ? 30.745  -66.883 -42.670 1.000 88.471  0 305  LYS B HD3  1 c 2 
ATOM   14541 H  HE2  . LYS B 1 313 ? 30.940  -64.764 -41.776 1.000 89.759  0 305  LYS B HE2  1 c 2 
ATOM   14542 H  HE3  . LYS B 1 313 ? 29.487  -64.825 -41.175 1.000 88.662  0 305  LYS B HE3  1 c 2 
ATOM   14543 H  HZ1  . LYS B 1 313 ? 31.642  -66.227 -40.262 1.000 91.980  0 305  LYS B HZ1  1 c 2 
ATOM   14544 H  HZ2  . LYS B 1 313 ? 30.274  -66.540 -39.804 1.000 91.121  0 305  LYS B HZ2  1 c 2 
ATOM   14545 H  HZ3  . LYS B 1 313 ? 30.868  -65.220 -39.507 1.000 90.437  0 305  LYS B HZ3  1 c 2 
ATOM   14546 N  N    . ILE B 1 314 ? 25.212  -63.385 -44.753 1.000 55.734  0 306  ILE B N    1 ? 2 
ATOM   14547 C  CA   . ILE B 1 314 ? 23.814  -63.329 -45.167 1.000 52.438  0 306  ILE B CA   1 ? 2 
ATOM   14548 C  C    . ILE B 1 314 ? 23.670  -62.205 -46.185 1.000 51.263  0 306  ILE B C    1 ? 2 
ATOM   14549 O  O    . ILE B 1 314 ? 23.539  -61.031 -45.815 1.000 46.481  0 306  ILE B O    1 ? 2 
ATOM   14550 C  CB   . ILE B 1 314 ? 22.871  -63.131 -43.970 1.000 53.683  0 306  ILE B CB   1 ? 2 
ATOM   14551 C  CG1  . ILE B 1 314 ? 23.047  -64.244 -42.929 1.000 59.545  0 306  ILE B CG1  1 ? 2 
ATOM   14552 C  CG2  . ILE B 1 314 ? 21.423  -63.041 -44.432 1.000 53.007  0 306  ILE B CG2  1 ? 2 
ATOM   14553 C  CD1  . ILE B 1 314 ? 22.204  -64.018 -41.695 1.000 61.999  0 306  ILE B CD1  1 ? 2 
ATOM   14554 H  H    . ILE B 1 314 ? 25.568  -62.672 -44.307 1.000 55.279  0 306  ILE B H    1 c 2 
ATOM   14555 H  HA   . ILE B 1 314 ? 23.583  -64.173 -45.600 1.000 53.847  0 306  ILE B HA   1 c 2 
ATOM   14556 H  HB   . ILE B 1 314 ? 23.104  -62.284 -43.542 1.000 53.533  0 306  ILE B HB   1 c 2 
ATOM   14557 H  HG12 . ILE B 1 314 ? 22.800  -65.101 -43.332 1.000 59.744  0 306  ILE B HG12 1 c 2 
ATOM   14558 H  HG13 . ILE B 1 314 ? 23.989  -64.291 -42.667 1.000 59.643  0 306  ILE B HG13 1 c 2 
ATOM   14559 H  HG21 . ILE B 1 314 ? 20.845  -62.882 -43.667 1.000 52.819  0 306  ILE B HG21 1 c 2 
ATOM   14560 H  HG22 . ILE B 1 314 ? 21.166  -63.874 -44.862 1.000 53.559  0 306  ILE B HG22 1 c 2 
ATOM   14561 H  HG23 . ILE B 1 314 ? 21.325  -62.309 -45.063 1.000 52.049  0 306  ILE B HG23 1 c 2 
ATOM   14562 H  HD11 . ILE B 1 314 ? 22.230  -63.073 -41.455 1.000 60.127  0 306  ILE B HD11 1 c 2 
ATOM   14563 H  HD12 . ILE B 1 314 ? 22.557  -64.550 -40.955 1.000 62.020  0 306  ILE B HD12 1 c 2 
ATOM   14564 H  HD13 . ILE B 1 314 ? 21.282  -64.282 -41.871 1.000 60.883  0 306  ILE B HD13 1 c 2 
ATOM   14565 N  N    . SER B 1 315 ? 23.654  -62.600 -47.464 1.000 49.431  0 307  SER B N    1 ? 2 
ATOM   14566 C  CA   . SER B 1 315 ? 23.725  -61.668 -48.572 1.000 47.758  0 307  SER B CA   1 ? 2 
ATOM   14567 C  C    . SER B 1 315 ? 22.851  -62.183 -49.698 1.000 46.368  0 307  SER B C    1 ? 2 
ATOM   14568 O  O    . SER B 1 315 ? 23.000  -63.332 -50.114 1.000 44.506  0 307  SER B O    1 ? 2 
ATOM   14569 C  CB   . SER B 1 315 ? 25.138  -61.472 -49.031 1.000 49.483  0 307  SER B CB   1 ? 2 
ATOM   14570 O  OG   . SER B 1 315 ? 25.137  -60.542 -50.104 1.000 48.289  0 307  SER B OG   1 ? 2 
ATOM   14571 H  H    . SER B 1 315 ? 23.598  -63.493 -47.650 1.000 50.500  0 307  SER B H    1 c 2 
ATOM   14572 H  HA   . SER B 1 315 ? 23.370  -60.799 -48.273 1.000 47.096  0 307  SER B HA   1 c 2 
ATOM   14573 H  HB2  . SER B 1 315 ? 25.680  -61.129 -48.295 1.000 49.300  0 307  SER B HB2  1 c 2 
ATOM   14574 H  HB3  . SER B 1 315 ? 25.511  -62.323 -49.329 1.000 50.072  0 307  SER B HB3  1 c 2 
ATOM   14575 H  HG   . SER B 1 315 ? 25.965  -60.433 -50.346 0.000 30.000  0 307  SER B HG   1 c 2 
ATOM   14576 N  N    . LEU B 1 316 ? 21.901  -61.352 -50.135 1.000 44.880  0 308  LEU B N    1 ? 2 
ATOM   14577 C  CA   . LEU B 1 316 ? 21.099  -61.630 -51.317 1.000 45.638  0 308  LEU B CA   1 ? 2 
ATOM   14578 C  C    . LEU B 1 316 ? 21.618  -60.821 -52.498 1.000 42.642  0 308  LEU B C    1 ? 2 
ATOM   14579 O  O    . LEU B 1 316 ? 20.972  -60.760 -53.542 1.000 43.522  0 308  LEU B O    1 ? 2 
ATOM   14580 C  CB   . LEU B 1 316 ? 19.629  -61.306 -51.053 1.000 48.576  0 308  LEU B CB   1 ? 2 
ATOM   14581 C  CG   . LEU B 1 316 ? 18.943  -62.083 -49.919 1.000 50.458  0 308  LEU B CG   1 ? 2 
ATOM   14582 C  CD1  . LEU B 1 316 ? 17.487  -61.677 -49.886 1.000 50.202  0 308  LEU B CD1  1 ? 2 
ATOM   14583 C  CD2  . LEU B 1 316 ? 19.063  -63.588 -50.091 1.000 53.253  0 308  LEU B CD2  1 ? 2 
ATOM   14584 H  H    . LEU B 1 316 ? 21.743  -60.577 -49.675 1.000 44.566  0 308  LEU B H    1 c 2 
ATOM   14585 H  HA   . LEU B 1 316 ? 21.184  -62.592 -51.537 1.000 46.441  0 308  LEU B HA   1 c 2 
ATOM   14586 H  HB2  . LEU B 1 316 ? 19.560  -60.344 -50.855 1.000 47.155  0 308  LEU B HB2  1 c 2 
ATOM   14587 H  HB3  . LEU B 1 316 ? 19.128  -61.469 -51.886 1.000 47.674  0 308  LEU B HB3  1 c 2 
ATOM   14588 H  HG   . LEU B 1 316 ? 19.365  -61.826 -49.059 1.000 50.716  0 308  LEU B HG   1 c 2 
ATOM   14589 H  HD11 . LEU B 1 316 ? 17.382  -60.900 -49.308 1.000 49.508  0 308  LEU B HD11 1 c 2 
ATOM   14590 H  HD12 . LEU B 1 316 ? 16.948  -62.412 -49.540 1.000 50.611  0 308  LEU B HD12 1 c 2 
ATOM   14591 H  HD13 . LEU B 1 316 ? 17.190  -61.451 -50.782 1.000 49.688  0 308  LEU B HD13 1 c 2 
ATOM   14592 H  HD21 . LEU B 1 316 ? 19.991  -63.856 -49.988 1.000 53.371  0 308  LEU B HD21 1 c 2 
ATOM   14593 H  HD22 . LEU B 1 316 ? 18.751  -63.841 -50.976 1.000 52.700  0 308  LEU B HD22 1 c 2 
ATOM   14594 H  HD23 . LEU B 1 316 ? 18.523  -64.037 -49.419 1.000 53.162  0 308  LEU B HD23 1 c 2 
ATOM   14595 N  N    . LEU B 1 317 ? 22.805  -60.234 -52.374 1.000 41.355  0 309  LEU B N    1 ? 2 
ATOM   14596 C  CA   . LEU B 1 317 ? 23.285  -59.364 -53.435 1.000 43.162  0 309  LEU B CA   1 ? 2 
ATOM   14597 C  C    . LEU B 1 317 ? 23.617  -60.153 -54.710 1.000 45.381  0 309  LEU B C    1 ? 2 
ATOM   14598 O  O    . LEU B 1 317 ? 23.740  -59.574 -55.794 1.000 42.697  0 309  LEU B O    1 ? 2 
ATOM   14599 C  CB   . LEU B 1 317 ? 24.477  -58.577 -52.913 1.000 45.831  0 309  LEU B CB   1 ? 2 
ATOM   14600 C  CG   . LEU B 1 317 ? 24.154  -57.504 -51.873 1.000 46.150  0 309  LEU B CG   1 ? 2 
ATOM   14601 C  CD1  . LEU B 1 317 ? 25.454  -56.965 -51.257 1.000 51.299  0 309  LEU B CD1  1 ? 2 
ATOM   14602 C  CD2  . LEU B 1 317 ? 23.313  -56.417 -52.519 1.000 45.885  0 309  LEU B CD2  1 ? 2 
ATOM   14603 H  H    . LEU B 1 317 ? 23.325  -60.374 -51.636 1.000 42.799  0 309  LEU B H    1 c 2 
ATOM   14604 H  HA   . LEU B 1 317 ? 22.558  -58.730 -53.656 1.000 42.560  0 309  LEU B HA   1 c 2 
ATOM   14605 H  HB2  . LEU B 1 317 ? 25.118  -59.212 -52.518 1.000 46.382  0 309  LEU B HB2  1 c 2 
ATOM   14606 H  HB3  . LEU B 1 317 ? 24.920  -58.144 -53.680 1.000 45.362  0 309  LEU B HB3  1 c 2 
ATOM   14607 H  HG   . LEU B 1 317 ? 23.619  -57.922 -51.151 1.000 46.974  0 309  LEU B HG   1 c 2 
ATOM   14608 H  HD11 . LEU B 1 317 ? 25.914  -57.683 -50.791 1.000 50.660  0 309  LEU B HD11 1 c 2 
ATOM   14609 H  HD12 . LEU B 1 317 ? 25.244  -56.254 -50.628 1.000 49.275  0 309  LEU B HD12 1 c 2 
ATOM   14610 H  HD13 . LEU B 1 317 ? 26.027  -56.616 -51.959 1.000 49.823  0 309  LEU B HD13 1 c 2 
ATOM   14611 H  HD21 . LEU B 1 317 ? 22.415  -56.751 -52.680 1.000 45.260  0 309  LEU B HD21 1 c 2 
ATOM   14612 H  HD22 . LEU B 1 317 ? 23.716  -56.151 -53.363 1.000 45.511  0 309  LEU B HD22 1 c 2 
ATOM   14613 H  HD23 . LEU B 1 317 ? 23.268  -55.647 -51.927 1.000 45.104  0 309  LEU B HD23 1 c 2 
ATOM   14614 N  N    . ASN B 1 318 ? 23.727  -61.477 -54.593 1.000 44.067  0 310  ASN B N    1 ? 2 
ATOM   14615 C  CA   . ASN B 1 318 ? 24.013  -62.305 -55.758 1.000 50.406  0 310  ASN B CA   1 ? 2 
ATOM   14616 C  C    . ASN B 1 318 ? 22.731  -62.870 -56.387 1.000 49.794  0 310  ASN B C    1 ? 2 
ATOM   14617 O  O    . ASN B 1 318 ? 22.803  -63.667 -57.305 1.000 49.240  0 310  ASN B O    1 ? 2 
ATOM   14618 C  CB   . ASN B 1 318 ? 24.984  -63.416 -55.388 1.000 52.480  0 310  ASN B CB   1 ? 2 
ATOM   14619 C  CG   . ASN B 1 318 ? 24.369  -64.389 -54.413 1.000 54.512  0 310  ASN B CG   1 ? 2 
ATOM   14620 O  OD1  . ASN B 1 318 ? 23.466  -64.044 -53.638 1.000 56.449  0 310  ASN B OD1  1 ? 2 
ATOM   14621 N  ND2  . ASN B 1 318 ? 24.869  -65.609 -54.419 1.000 58.921  0 310  ASN B ND2  1 ? 2 
ATOM   14622 H  H    . ASN B 1 318 ? 23.643  -61.875 -53.775 1.000 46.192  0 310  ASN B H    1 c 2 
ATOM   14623 H  HA   . ASN B 1 318 ? 24.460  -61.744 -56.431 1.000 48.925  0 310  ASN B HA   1 c 2 
ATOM   14624 H  HB2  . ASN B 1 318 ? 25.249  -63.895 -56.198 1.000 53.171  0 310  ASN B HB2  1 c 2 
ATOM   14625 H  HB3  . ASN B 1 318 ? 25.786  -63.024 -54.989 1.000 52.928  0 310  ASN B HB3  1 c 2 
ATOM   14626 H  HD21 . ASN B 1 318 ? 25.590  -65.794 -54.903 1.000 58.466  0 310  ASN B HD21 1 c 2 
ATOM   14627 H  HD22 . ASN B 1 318 ? 24.483  -66.247 -53.938 1.000 58.424  0 310  ASN B HD22 1 c 2 
ATOM   14628 N  N    . GLU B 1 319 ? 21.550  -62.486 -55.892 1.000 49.288  0 311  GLU B N    1 ? 2 
ATOM   14629 C  CA   . GLU B 1 319 ? 20.307  -63.018 -56.429 1.000 49.546  0 311  GLU B CA   1 ? 2 
ATOM   14630 C  C    . GLU B 1 319 ? 19.960  -62.299 -57.726 1.000 48.772  0 311  GLU B C    1 ? 2 
ATOM   14631 O  O    . GLU B 1 319 ? 19.936  -61.068 -57.746 1.000 44.302  0 311  GLU B O    1 ? 2 
ATOM   14632 C  CB   . GLU B 1 319 ? 19.116  -62.797 -55.498 1.000 51.111  0 311  GLU B CB   1 ? 2 
ATOM   14633 C  CG   . GLU B 1 319 ? 19.082  -63.754 -54.313 1.000 54.708  0 311  GLU B CG   1 ? 2 
ATOM   14634 C  CD   . GLU B 1 319 ? 18.623  -65.152 -54.672 1.000 57.585  0 311  GLU B CD   1 ? 2 
ATOM   14635 O  OE1  . GLU B 1 319 ? 18.034  -65.306 -55.761 1.000 58.013  0 311  GLU B OE1  1 ? 2 
ATOM   14636 O  OE2  . GLU B 1 319 ? 18.909  -66.090 -53.895 1.000 59.037  0 311  GLU B OE2  1 ? 2 
ATOM   14637 H  H    . GLU B 1 319 ? 21.514  -61.883 -55.207 1.000 48.856  0 311  GLU B H    1 c 2 
ATOM   14638 H  HA   . GLU B 1 319 ? 20.418  -63.985 -56.598 1.000 50.663  0 311  GLU B HA   1 c 2 
ATOM   14639 H  HB2  . GLU B 1 319 ? 19.152  -61.880 -55.155 1.000 50.433  0 311  GLU B HB2  1 c 2 
ATOM   14640 H  HB3  . GLU B 1 319 ? 18.287  -62.888 -56.012 1.000 50.885  0 311  GLU B HB3  1 c 2 
ATOM   14641 H  HG2  . GLU B 1 319 ? 19.979  -63.810 -53.921 1.000 55.039  0 311  GLU B HG2  1 c 2 
ATOM   14642 H  HG3  . GLU B 1 319 ? 18.479  -63.393 -53.628 1.000 54.116  0 311  GLU B HG3  1 c 2 
ATOM   14643 N  N    . PRO B 1 320 ? 19.680  -63.031 -58.831 1.000 47.176  0 312  PRO B N    1 ? 2 
ATOM   14644 C  CA   . PRO B 1 320 ? 19.315  -62.386 -60.092 1.000 46.435  0 312  PRO B CA   1 ? 2 
ATOM   14645 C  C    . PRO B 1 320 ? 18.177  -61.363 -60.039 1.000 45.075  0 312  PRO B C    1 ? 2 
ATOM   14646 O  O    . PRO B 1 320 ? 18.232  -60.337 -60.717 1.000 45.397  0 312  PRO B O    1 ? 2 
ATOM   14647 C  CB   . PRO B 1 320 ? 18.971  -63.609 -60.981 1.000 46.751  0 312  PRO B CB   1 ? 2 
ATOM   14648 C  CG   . PRO B 1 320 ? 19.887  -64.697 -60.469 1.000 49.130  0 312  PRO B CG   1 ? 2 
ATOM   14649 C  CD   . PRO B 1 320 ? 19.823  -64.499 -58.965 1.000 50.509  0 312  PRO B CD   1 ? 2 
ATOM   14650 H  HA   . PRO B 1 320 ? 20.125  -61.946 -60.453 1.000 46.336  0 312  PRO B HA   1 c 2 
ATOM   14651 H  HB2  . PRO B 1 320 ? 18.028  -63.867 -60.872 1.000 47.011  0 312  PRO B HB2  1 c 2 
ATOM   14652 H  HB3  . PRO B 1 320 ? 19.148  -63.415 -61.932 1.000 46.858  0 312  PRO B HB3  1 c 2 
ATOM   14653 H  HG2  . PRO B 1 320 ? 19.560  -65.585 -60.724 1.000 49.731  0 312  PRO B HG2  1 c 2 
ATOM   14654 H  HG3  . PRO B 1 320 ? 20.800  -64.580 -60.804 1.000 49.501  0 312  PRO B HG3  1 c 2 
ATOM   14655 H  HD2  . PRO B 1 320 ? 19.053  -64.970 -58.578 1.000 49.921  0 312  PRO B HD2  1 c 2 
ATOM   14656 H  HD3  . PRO B 1 320 ? 20.648  -64.818 -58.536 1.000 50.492  0 312  PRO B HD3  1 c 2 
ATOM   14657 N  N    . MET B 1 321 ? 17.150  -61.607 -59.216 1.000 44.657  0 313  MET B N    1 ? 2 
ATOM   14658 C  CA   . MET B 1 321 ? 16.047  -60.664 -59.086 1.000 45.156  0 313  MET B CA   1 ? 2 
ATOM   14659 C  C    . MET B 1 321 ? 16.548  -59.291 -58.607 1.000 42.346  0 313  MET B C    1 ? 2 
ATOM   14660 O  O    . MET B 1 321 ? 16.059  -58.249 -59.058 1.000 38.493  0 313  MET B O    1 ? 2 
ATOM   14661 C  CB   . MET B 1 321 ? 14.960  -61.215 -58.151 1.000 46.249  0 313  MET B CB   1 ? 2 
ATOM   14662 C  CG   . MET B 1 321 ? 13.798  -60.263 -57.920 1.000 46.682  0 313  MET B CG   1 ? 2 
ATOM   14663 S  SD   . MET B 1 321 ? 12.562  -60.895 -56.764 1.000 50.167  0 313  MET B SD   1 ? 2 
ATOM   14664 C  CE   . MET B 1 321 ? 11.786  -59.415 -56.114 1.000 55.641  0 313  MET B CE   1 ? 2 
ATOM   14665 H  H    . MET B 1 321 ? 17.134  -62.379 -58.727 1.000 45.736  0 313  MET B H    1 c 2 
ATOM   14666 H  HA   . MET B 1 321 ? 15.654  -60.540 -59.988 1.000 44.248  0 313  MET B HA   1 c 2 
ATOM   14667 H  HB2  . MET B 1 321 ? 14.615  -62.051 -58.531 1.000 46.826  0 313  MET B HB2  1 c 2 
ATOM   14668 H  HB3  . MET B 1 321 ? 15.371  -61.429 -57.287 1.000 46.795  0 313  MET B HB3  1 c 2 
ATOM   14669 H  HG2  . MET B 1 321 ? 14.139  -59.416 -57.573 1.000 46.393  0 313  MET B HG2  1 c 2 
ATOM   14670 H  HG3  . MET B 1 321 ? 13.359  -60.080 -58.774 1.000 46.478  0 313  MET B HG3  1 c 2 
ATOM   14671 H  HE1  . MET B 1 321 ? 11.039  -59.665 -55.540 1.000 53.990  0 313  MET B HE1  1 c 2 
ATOM   14672 H  HE2  . MET B 1 321 ? 12.438  -58.907 -55.596 1.000 53.739  0 313  MET B HE2  1 c 2 
ATOM   14673 H  HE3  . MET B 1 321 ? 11.463  -58.870 -56.854 1.000 53.333  0 313  MET B HE3  1 c 2 
ATOM   14674 N  N    . ILE B 1 322 ? 17.522  -59.277 -57.685 1.000 40.593  0 314  ILE B N    1 ? 2 
ATOM   14675 C  CA   . ILE B 1 322 ? 18.026  -58.020 -57.148 1.000 40.396  0 314  ILE B CA   1 ? 2 
ATOM   14676 C  C    . ILE B 1 322 ? 18.779  -57.255 -58.246 1.000 38.932  0 314  ILE B C    1 ? 2 
ATOM   14677 O  O    . ILE B 1 322 ? 18.684  -56.031 -58.328 1.000 32.938  0 314  ILE B O    1 ? 2 
ATOM   14678 C  CB   . ILE B 1 322 ? 18.894  -58.271 -55.898 1.000 40.898  0 314  ILE B CB   1 ? 2 
ATOM   14679 C  CG1  . ILE B 1 322 ? 18.091  -58.971 -54.783 1.000 42.460  0 314  ILE B CG1  1 ? 2 
ATOM   14680 C  CG2  . ILE B 1 322 ? 19.554  -56.992 -55.386 1.000 39.909  0 314  ILE B CG2  1 ? 2 
ATOM   14681 C  CD1  . ILE B 1 322 ? 16.775  -58.307 -54.412 1.000 42.557  0 314  ILE B CD1  1 ? 2 
ATOM   14682 H  H    . ILE B 1 322 ? 17.879  -60.064 -57.387 1.000 41.952  0 314  ILE B H    1 c 2 
ATOM   14683 H  HA   . ILE B 1 322 ? 17.259  -57.479 -56.877 1.000 39.522  0 314  ILE B HA   1 c 2 
ATOM   14684 H  HB   . ILE B 1 322 ? 19.610  -58.882 -56.163 1.000 41.739  0 314  ILE B HB   1 c 2 
ATOM   14685 H  HG12 . ILE B 1 322 ? 17.906  -59.890 -55.064 1.000 42.947  0 314  ILE B HG12 1 c 2 
ATOM   14686 H  HG13 . ILE B 1 322 ? 18.651  -59.016 -53.981 1.000 42.748  0 314  ILE B HG13 1 c 2 
ATOM   14687 H  HG21 . ILE B 1 322 ? 19.987  -57.167 -54.533 1.000 40.465  0 314  ILE B HG21 1 c 2 
ATOM   14688 H  HG22 . ILE B 1 322 ? 18.880  -56.302 -55.268 1.000 39.373  0 314  ILE B HG22 1 c 2 
ATOM   14689 H  HG23 . ILE B 1 322 ? 20.219  -56.687 -56.026 1.000 40.096  0 314  ILE B HG23 1 c 2 
ATOM   14690 H  HD11 . ILE B 1 322 ? 16.914  -57.349 -54.288 1.000 41.686  0 314  ILE B HD11 1 c 2 
ATOM   14691 H  HD12 . ILE B 1 322 ? 16.441  -58.695 -53.580 1.000 42.565  0 314  ILE B HD12 1 c 2 
ATOM   14692 H  HD13 . ILE B 1 322 ? 16.120  -58.451 -55.121 1.000 42.030  0 314  ILE B HD13 1 c 2 
ATOM   14693 N  N    . ARG B 1 323 ? 19.536  -57.978 -59.077 1.000 39.192  0 315  ARG B N    1 ? 2 
ATOM   14694 C  CA   . ARG B 1 323 ? 20.227  -57.374 -60.214 1.000 41.649  0 315  ARG B CA   1 ? 2 
ATOM   14695 C  C    . ARG B 1 323 ? 19.235  -56.776 -61.209 1.000 39.537  0 315  ARG B C    1 ? 2 
ATOM   14696 O  O    . ARG B 1 323 ? 19.461  -55.673 -61.704 1.000 42.389  0 315  ARG B O    1 ? 2 
ATOM   14697 C  CB   . ARG B 1 323 ? 21.177  -58.371 -60.896 1.000 43.738  0 315  ARG B CB   1 ? 2 
ATOM   14698 C  CG   . ARG B 1 323 ? 21.902  -57.777 -62.095 1.000 42.502  0 315  ARG B CG   1 ? 2 
ATOM   14699 C  CD   . ARG B 1 323 ? 23.102  -58.626 -62.503 1.000 45.885  0 315  ARG B CD   1 ? 2 
ATOM   14700 N  NE   . ARG B 1 323 ? 23.495  -58.270 -63.878 1.000 47.849  0 315  ARG B NE   1 ? 2 
ATOM   14701 C  CZ   . ARG B 1 323 ? 24.410  -58.911 -64.600 1.000 48.446  0 315  ARG B CZ   1 ? 2 
ATOM   14702 N  NH1  . ARG B 1 323 ? 25.134  -59.884 -64.081 1.000 49.092  0 315  ARG B NH1  1 ? 2 
ATOM   14703 N  NH2  . ARG B 1 323 ? 24.641  -58.540 -65.841 1.000 47.817  0 315  ARG B NH2  1 ? 2 
ATOM   14704 H  H    . ARG B 1 323 ? 19.634  -58.875 -58.929 1.000 40.513  0 315  ARG B H    1 c 2 
ATOM   14705 H  HA   . ARG B 1 323 ? 20.785  -56.633 -59.865 1.000 40.925  0 315  ARG B HA   1 c 2 
ATOM   14706 H  HB2  . ARG B 1 323 ? 21.841  -58.676 -60.243 1.000 43.894  0 315  ARG B HB2  1 c 2 
ATOM   14707 H  HB3  . ARG B 1 323 ? 20.662  -59.153 -61.190 1.000 43.432  0 315  ARG B HB3  1 c 2 
ATOM   14708 H  HG2  . ARG B 1 323 ? 21.281  -57.716 -62.853 1.000 42.840  0 315  ARG B HG2  1 c 2 
ATOM   14709 H  HG3  . ARG B 1 323 ? 22.208  -56.871 -61.874 1.000 42.924  0 315  ARG B HG3  1 c 2 
ATOM   14710 H  HD2  . ARG B 1 323 ? 23.852  -58.462 -61.895 1.000 46.224  0 315  ARG B HD2  1 c 2 
ATOM   14711 H  HD3  . ARG B 1 323 ? 22.871  -59.577 -62.463 1.000 46.285  0 315  ARG B HD3  1 c 2 
ATOM   14712 H  HE   . ARG B 1 323 ? 23.104  -57.587 -64.247 1.000 46.549  0 315  ARG B HE   1 c 2 
ATOM   14713 H  HH11 . ARG B 1 323 ? 25.484  -60.502 -64.615 1.000 49.848  0 315  ARG B HH11 1 c 2 
ATOM   14714 H  HH12 . ARG B 1 323 ? 25.272  -59.916 -63.203 1.000 49.398  0 315  ARG B HH12 1 c 2 
ATOM   14715 H  HH21 . ARG B 1 323 ? 25.295  -58.919 -66.300 1.000 48.634  0 315  ARG B HH21 1 c 2 
ATOM   14716 H  HH22 . ARG B 1 323 ? 24.144  -57.911 -66.215 1.000 47.284  0 315  ARG B HH22 1 c 2 
ATOM   14717 N  N    . ARG B 1 324 ? 18.147  -57.498 -61.506 1.000 39.185  0 316  ARG B N    1 ? 2 
ATOM   14718 C  CA   . ARG B 1 324 ? 17.094  -56.998 -62.390 1.000 37.276  0 316  ARG B CA   1 ? 2 
ATOM   14719 C  C    . ARG B 1 324 ? 16.451  -55.722 -61.828 1.000 36.749  0 316  ARG B C    1 ? 2 
ATOM   14720 O  O    . ARG B 1 324 ? 16.149  -54.783 -62.575 1.000 35.648  0 316  ARG B O    1 ? 2 
ATOM   14721 C  CB   . ARG B 1 324 ? 15.954  -58.003 -62.597 1.000 39.421  0 316  ARG B CB   1 ? 2 
ATOM   14722 C  CG   . ARG B 1 324 ? 16.202  -59.323 -63.334 1.000 42.638  0 316  ARG B CG   1 ? 2 
ATOM   14723 C  CD   . ARG B 1 324 ? 14.939  -60.183 -63.179 1.000 43.988  0 316  ARG B CD   1 ? 2 
ATOM   14724 N  NE   . ARG B 1 324 ? 15.363  -61.573 -63.169 1.000 55.311  0 316  ARG B NE   1 ? 2 
ATOM   14725 C  CZ   . ARG B 1 324 ? 15.187  -62.465 -62.236 1.000 52.212  0 316  ARG B CZ   1 ? 2 
ATOM   14726 N  NH1  . ARG B 1 324 ? 14.190  -62.429 -61.369 1.000 49.799  0 316  ARG B NH1  1 ? 2 
ATOM   14727 N  NH2  . ARG B 1 324 ? 16.000  -63.481 -62.260 1.000 63.044  0 316  ARG B NH2  1 ? 2 
ATOM   14728 H  H    . ARG B 1 324 ? 18.058  -58.335 -61.150 1.000 39.489  0 316  ARG B H    1 c 2 
ATOM   14729 H  HA   . ARG B 1 324 ? 17.500  -56.788 -63.269 1.000 37.919  0 316  ARG B HA   1 c 2 
ATOM   14730 H  HB2  . ARG B 1 324 ? 15.604  -58.221 -61.707 1.000 39.613  0 316  ARG B HB2  1 c 2 
ATOM   14731 H  HB3  . ARG B 1 324 ? 15.237  -57.531 -63.072 1.000 38.920  0 316  ARG B HB3  1 c 2 
ATOM   14732 H  HG2  . ARG B 1 324 ? 16.371  -59.151 -64.286 1.000 42.200  0 316  ARG B HG2  1 c 2 
ATOM   14733 H  HG3  . ARG B 1 324 ? 16.972  -59.789 -62.942 1.000 43.028  0 316  ARG B HG3  1 c 2 
ATOM   14734 H  HD2  . ARG B 1 324 ? 14.478  -59.972 -62.344 1.000 45.651  0 316  ARG B HD2  1 c 2 
ATOM   14735 H  HD3  . ARG B 1 324 ? 14.325  -60.030 -63.927 1.000 45.467  0 316  ARG B HD3  1 c 2 
ATOM   14736 H  HE   . ARG B 1 324 ? 15.781  -61.849 -63.882 1.000 52.055  0 316  ARG B HE   1 c 2 
ATOM   14737 H  HH11 . ARG B 1 324 ? 14.232  -62.912 -60.630 1.000 51.050  0 316  ARG B HH11 1 c 2 
ATOM   14738 H  HH12 . ARG B 1 324 ? 13.482  -61.928 -61.532 1.000 49.827  0 316  ARG B HH12 1 c 2 
ATOM   14739 H  HH21 . ARG B 1 324 ? 15.814  -64.202 -61.783 1.000 60.095  0 316  ARG B HH21 1 c 2 
ATOM   14740 H  HH22 . ARG B 1 324 ? 16.734  -63.453 -62.752 1.000 59.553  0 316  ARG B HH22 1 c 2 
ATOM   14741 N  N    . MET B 1 325 ? 16.247  -55.663 -60.495 1.000 35.894  0 317  MET B N    1 ? 2 
ATOM   14742 C  CA   . MET B 1 325 ? 15.674  -54.487 -59.864 1.000 34.360  0 317  MET B CA   1 ? 2 
ATOM   14743 C  C    . MET B 1 325 ? 16.599  -53.282 -60.037 1.000 33.712  0 317  MET B C    1 ? 2 
ATOM   14744 O  O    . MET B 1 325 ? 16.130  -52.163 -60.197 1.000 35.136  0 317  MET B O    1 ? 2 
ATOM   14745 C  CB   . MET B 1 325 ? 15.354  -54.725 -58.382 1.000 36.458  0 317  MET B CB   1 ? 2 
ATOM   14746 C  CG   . MET B 1 325 ? 14.231  -55.730 -58.144 1.000 38.111  0 317  MET B CG   1 ? 2 
ATOM   14747 S  SD   . MET B 1 325 ? 13.938  -56.040 -56.380 1.000 40.270  0 317  MET B SD   1 ? 2 
ATOM   14748 C  CE   . MET B 1 325 ? 13.113  -54.509 -56.003 1.000 38.308  0 317  MET B CE   1 ? 2 
ATOM   14749 H  H    . MET B 1 325 ? 16.468  -56.380 -59.973 1.000 36.438  0 317  MET B H    1 c 2 
ATOM   14750 H  HA   . MET B 1 325 ? 14.830  -54.281 -60.337 1.000 34.448  0 317  MET B HA   1 c 2 
ATOM   14751 H  HB2  . MET B 1 325 ? 16.166  -55.044 -57.935 1.000 36.764  0 317  MET B HB2  1 c 2 
ATOM   14752 H  HB3  . MET B 1 325 ? 15.106  -53.868 -57.975 1.000 35.869  0 317  MET B HB3  1 c 2 
ATOM   14753 H  HG2  . MET B 1 325 ? 13.406  -55.391 -58.544 1.000 37.689  0 317  MET B HG2  1 c 2 
ATOM   14754 H  HG3  . MET B 1 325 ? 14.452  -56.573 -58.581 1.000 38.558  0 317  MET B HG3  1 c 2 
ATOM   14755 H  HE1  . MET B 1 325 ? 12.830  -54.515 -55.070 1.000 38.630  0 317  MET B HE1  1 c 2 
ATOM   14756 H  HE2  . MET B 1 325 ? 13.725  -53.764 -56.151 1.000 38.259  0 317  MET B HE2  1 c 2 
ATOM   14757 H  HE3  . MET B 1 325 ? 12.333  -54.410 -56.579 1.000 38.289  0 317  MET B HE3  1 c 2 
ATOM   14758 N  N    . GLY B 1 326 ? 17.903  -53.517 -59.957 1.000 33.561  0 318  GLY B N    1 ? 2 
ATOM   14759 C  CA   . GLY B 1 326 ? 18.897  -52.476 -60.125 1.000 36.272  0 318  GLY B CA   1 ? 2 
ATOM   14760 C  C    . GLY B 1 326 ? 18.952  -52.001 -61.580 1.000 35.076  0 318  GLY B C    1 ? 2 
ATOM   14761 O  O    . GLY B 1 326 ? 18.967  -50.803 -61.838 1.000 31.714  0 318  GLY B O    1 ? 2 
ATOM   14762 H  H    . GLY B 1 326 ? 18.191  -54.366 -59.780 1.000 34.872  0 318  GLY B H    1 c 2 
ATOM   14763 H  HA2  . GLY B 1 326 ? 18.676  -51.718 -59.537 1.000 34.986  0 318  GLY B HA2  1 c 2 
ATOM   14764 H  HA3  . GLY B 1 326 ? 19.780  -52.824 -59.857 1.000 35.903  0 318  GLY B HA3  1 c 2 
ATOM   14765 N  N    . GLU B 1 327 ? 18.936  -52.951 -62.516 1.000 34.947  0 319  GLU B N    1 ? 2 
ATOM   14766 C  CA   . GLU B 1 327 ? 19.106  -52.650 -63.944 1.000 36.061  0 319  GLU B CA   1 ? 2 
ATOM   14767 C  C    . GLU B 1 327 ? 17.901  -51.931 -64.544 1.000 36.413  0 319  GLU B C    1 ? 2 
ATOM   14768 O  O    . GLU B 1 327 ? 18.046  -51.250 -65.565 1.000 34.660  0 319  GLU B O    1 ? 2 
ATOM   14769 C  CB   . GLU B 1 327 ? 19.503  -53.901 -64.731 1.000 35.064  0 319  GLU B CB   1 ? 2 
ATOM   14770 C  CG   . GLU B 1 327 ? 20.979  -54.251 -64.514 1.000 36.859  0 319  GLU B CG   1 ? 2 
ATOM   14771 C  CD   . GLU B 1 327 ? 21.471  -55.543 -65.132 1.000 38.001  0 319  GLU B CD   1 ? 2 
ATOM   14772 O  OE1  . GLU B 1 327 ? 20.588  -56.282 -65.631 1.000 41.178  0 319  GLU B OE1  1 ? 2 
ATOM   14773 O  OE2  . GLU B 1 327 ? 22.687  -55.821 -65.112 1.000 38.592  0 319  GLU B OE2  1 ? 2 
ATOM   14774 H  H    . GLU B 1 327 ? 18.819  -53.822 -62.264 1.000 35.639  0 319  GLU B H    1 c 2 
ATOM   14775 H  HA   . GLU B 1 327 ? 19.875  -52.029 -64.018 1.000 35.809  0 319  GLU B HA   1 c 2 
ATOM   14776 H  HB2  . GLU B 1 327 ? 18.938  -54.650 -64.447 1.000 35.769  0 319  GLU B HB2  1 c 2 
ATOM   14777 H  HB3  . GLU B 1 327 ? 19.339  -53.745 -65.685 1.000 35.499  0 319  GLU B HB3  1 c 2 
ATOM   14778 H  HG2  . GLU B 1 327 ? 21.527  -53.518 -64.869 1.000 36.705  0 319  GLU B HG2  1 c 2 
ATOM   14779 H  HG3  . GLU B 1 327 ? 21.150  -54.292 -63.549 1.000 36.848  0 319  GLU B HG3  1 c 2 
ATOM   14780 N  N    . TYR B 1 328 ? 16.738  -51.999 -63.882 1.000 35.616  0 320  TYR B N    1 ? 2 
ATOM   14781 C  CA   . TYR B 1 328 ? 15.572  -51.252 -64.315 1.000 36.885  0 320  TYR B CA   1 ? 2 
ATOM   14782 C  C    . TYR B 1 328 ? 15.911  -49.765 -64.483 1.000 38.951  0 320  TYR B C    1 ? 2 
ATOM   14783 O  O    . TYR B 1 328 ? 15.373  -49.095 -65.363 1.000 33.766  0 320  TYR B O    1 ? 2 
ATOM   14784 C  CB   . TYR B 1 328 ? 14.403  -51.448 -63.336 1.000 40.276  0 320  TYR B CB   1 ? 2 
ATOM   14785 C  CG   . TYR B 1 328 ? 13.229  -50.552 -63.701 1.000 39.536  0 320  TYR B CG   1 ? 2 
ATOM   14786 C  CD1  . TYR B 1 328 ? 12.343  -50.885 -64.729 1.000 37.986  0 320  TYR B CD1  1 ? 2 
ATOM   14787 C  CD2  . TYR B 1 328 ? 13.077  -49.321 -63.079 1.000 44.889  0 320  TYR B CD2  1 ? 2 
ATOM   14788 C  CE1  . TYR B 1 328 ? 11.300  -50.046 -65.078 1.000 42.937  0 320  TYR B CE1  1 ? 2 
ATOM   14789 C  CE2  . TYR B 1 328 ? 12.072  -48.451 -63.460 1.000 48.178  0 320  TYR B CE2  1 ? 2 
ATOM   14790 C  CZ   . TYR B 1 328 ? 11.172  -48.819 -64.448 1.000 49.039  0 320  TYR B CZ   1 ? 2 
ATOM   14791 O  OH   . TYR B 1 328 ? 10.198  -47.917 -64.753 1.000 51.099  0 320  TYR B OH   1 ? 2 
ATOM   14792 H  H    . TYR B 1 328 ? 16.667  -52.539 -63.148 1.000 36.320  0 320  TYR B H    1 c 2 
ATOM   14793 H  HA   . TYR B 1 328 ? 15.294  -51.605 -65.200 1.000 37.535  0 320  TYR B HA   1 c 2 
ATOM   14794 H  HB2  . TYR B 1 328 ? 14.117  -52.388 -63.363 1.000 39.637  0 320  TYR B HB2  1 c 2 
ATOM   14795 H  HB3  . TYR B 1 328 ? 14.707  -51.234 -62.426 1.000 39.457  0 320  TYR B HB3  1 c 2 
ATOM   14796 H  HD1  . TYR B 1 328 ? 12.429  -51.718 -65.163 1.000 39.896  0 320  TYR B HD1  1 c 2 
ATOM   14797 H  HD2  . TYR B 1 328 ? 13.693  -49.056 -62.414 1.000 44.327  0 320  TYR B HD2  1 c 2 
ATOM   14798 H  HE1  . TYR B 1 328 ? 10.704  -50.289 -65.766 1.000 42.818  0 320  TYR B HE1  1 c 2 
ATOM   14799 H  HE2  . TYR B 1 328 ? 11.970  -47.626 -63.016 1.000 47.141  0 320  TYR B HE2  1 c 2 
ATOM   14800 H  HH   . TYR B 1 328 ? 9.490   -48.051 -64.296 0.000 30.000  0 320  TYR B HH   1 c 2 
ATOM   14801 N  N    . MET B 1 329 ? 16.775  -49.230 -63.606 1.000 38.957  0 321  MET B N    1 ? 2 
ATOM   14802 C  CA   . MET B 1 329 ? 17.134  -47.823 -63.622 1.000 39.593  0 321  MET B CA   1 ? 2 
ATOM   14803 C  C    . MET B 1 329 ? 17.913  -47.474 -64.902 1.000 38.690  0 321  MET B C    1 ? 2 
ATOM   14804 O  O    . MET B 1 329 ? 17.722  -46.398 -65.452 1.000 40.604  0 321  MET B O    1 ? 2 
ATOM   14805 C  CB   . MET B 1 329 ? 17.901  -47.479 -62.329 1.000 41.681  0 321  MET B CB   1 ? 2 
ATOM   14806 C  CG   . MET B 1 329 ? 18.292  -46.016 -62.196 1.000 44.919  0 321  MET B CG   1 ? 2 
ATOM   14807 S  SD   . MET B 1 329 ? 16.866  -44.923 -62.007 1.000 46.213  0 321  MET B SD   1 ? 2 
ATOM   14808 C  CE   . MET B 1 329 ? 17.536  -43.730 -63.186 1.000 54.319  0 321  MET B CE   1 ? 2 
ATOM   14809 H  H    . MET B 1 329 ? 17.145  -49.765 -62.964 1.000 39.409  0 321  MET B H    1 c 2 
ATOM   14810 H  HA   . MET B 1 329 ? 16.291  -47.303 -63.637 1.000 39.123  0 321  MET B HA   1 c 2 
ATOM   14811 H  HB2  . MET B 1 329 ? 17.340  -47.727 -61.566 1.000 41.706  0 321  MET B HB2  1 c 2 
ATOM   14812 H  HB3  . MET B 1 329 ? 18.713  -48.029 -62.292 1.000 42.408  0 321  MET B HB3  1 c 2 
ATOM   14813 H  HG2  . MET B 1 329 ? 18.872  -45.909 -61.416 1.000 44.637  0 321  MET B HG2  1 c 2 
ATOM   14814 H  HG3  . MET B 1 329 ? 18.800  -45.744 -62.985 1.000 44.762  0 321  MET B HG3  1 c 2 
ATOM   14815 H  HE1  . MET B 1 329 ? 16.945  -42.957 -63.235 1.000 51.839  0 321  MET B HE1  1 c 2 
ATOM   14816 H  HE2  . MET B 1 329 ? 18.421  -43.445 -62.893 1.000 52.363  0 321  MET B HE2  1 c 2 
ATOM   14817 H  HE3  . MET B 1 329 ? 17.601  -44.143 -64.067 1.000 52.137  0 321  MET B HE3  1 c 2 
ATOM   14818 N  N    . SER B 1 330 ? 18.772  -48.386 -65.377 1.000 36.873  0 322  SER B N    1 ? 2 
ATOM   14819 C  CA   . SER B 1 330 ? 19.547  -48.208 -66.591 1.000 38.004  0 322  SER B CA   1 ? 2 
ATOM   14820 C  C    . SER B 1 330 ? 18.651  -48.332 -67.836 1.000 41.069  0 322  SER B C    1 ? 2 
ATOM   14821 O  O    . SER B 1 330 ? 18.731  -47.498 -68.755 1.000 39.439  0 322  SER B O    1 ? 2 
ATOM   14822 C  CB   . SER B 1 330 ? 20.693  -49.170 -66.634 1.000 39.741  0 322  SER B CB   1 ? 2 
ATOM   14823 O  OG   . SER B 1 330 ? 21.372  -49.186 -67.888 1.000 42.071  0 322  SER B OG   1 ? 2 
ATOM   14824 H  H    . SER B 1 330 ? 18.881  -49.162 -64.908 1.000 37.862  0 322  SER B H    1 c 2 
ATOM   14825 H  HA   . SER B 1 330 ? 19.920  -47.290 -66.579 1.000 38.640  0 322  SER B HA   1 c 2 
ATOM   14826 H  HB2  . SER B 1 330 ? 21.328  -48.935 -65.931 1.000 40.190  0 322  SER B HB2  1 c 2 
ATOM   14827 H  HB3  . SER B 1 330 ? 20.360  -50.067 -66.442 1.000 39.997  0 322  SER B HB3  1 c 2 
ATOM   14828 H  HG   . SER B 1 330 ? 22.018  -49.750 -67.824 0.000 30.000  0 322  SER B HG   1 c 2 
ATOM   14829 N  N    . ARG B 1 331 ? 17.826  -49.387 -67.870 1.000 38.595  0 323  ARG B N    1 ? 2 
ATOM   14830 C  CA   . ARG B 1 331 ? 16.995  -49.709 -69.028 1.000 40.223  0 323  ARG B CA   1 ? 2 
ATOM   14831 C  C    . ARG B 1 331 ? 15.962  -48.622 -69.304 1.000 38.564  0 323  ARG B C    1 ? 2 
ATOM   14832 O  O    . ARG B 1 331 ? 15.633  -48.390 -70.460 1.000 37.848  0 323  ARG B O    1 ? 2 
ATOM   14833 C  CB   . ARG B 1 331 ? 16.290  -51.068 -68.881 1.000 37.945  0 323  ARG B CB   1 ? 2 
ATOM   14834 C  CG   . ARG B 1 331 ? 17.248  -52.238 -68.744 1.000 40.391  0 323  ARG B CG   1 ? 2 
ATOM   14835 C  CD   . ARG B 1 331 ? 18.222  -52.293 -69.932 1.000 39.637  0 323  ARG B CD   1 ? 2 
ATOM   14836 N  NE   . ARG B 1 331 ? 19.263  -53.286 -69.710 1.000 39.934  0 323  ARG B NE   1 ? 2 
ATOM   14837 C  CZ   . ARG B 1 331 ? 19.112  -54.603 -69.826 1.000 40.449  0 323  ARG B CZ   1 ? 2 
ATOM   14838 N  NH1  . ARG B 1 331 ? 18.016  -55.128 -70.343 1.000 38.567  0 323  ARG B NH1  1 ? 2 
ATOM   14839 N  NH2  . ARG B 1 331 ? 20.101  -55.384 -69.479 1.000 37.559  0 323  ARG B NH2  1 ? 2 
ATOM   14840 H  H    . ARG B 1 331 ? 17.778  -49.932 -67.137 1.000 39.592  0 323  ARG B H    1 c 2 
ATOM   14841 H  HA   . ARG B 1 331 ? 17.589  -49.755 -69.817 1.000 39.565  0 323  ARG B HA   1 c 2 
ATOM   14842 H  HB2  . ARG B 1 331 ? 15.710  -51.040 -68.090 1.000 38.615  0 323  ARG B HB2  1 c 2 
ATOM   14843 H  HB3  . ARG B 1 331 ? 15.720  -51.216 -69.665 1.000 38.682  0 323  ARG B HB3  1 c 2 
ATOM   14844 H  HG2  . ARG B 1 331 ? 17.760  -52.148 -67.913 1.000 39.862  0 323  ARG B HG2  1 c 2 
ATOM   14845 H  HG3  . ARG B 1 331 ? 16.739  -53.075 -68.704 1.000 39.744  0 323  ARG B HG3  1 c 2 
ATOM   14846 H  HD2  . ARG B 1 331 ? 17.733  -52.511 -70.750 1.000 39.612  0 323  ARG B HD2  1 c 2 
ATOM   14847 H  HD3  . ARG B 1 331 ? 18.642  -51.420 -70.057 1.000 39.737  0 323  ARG B HD3  1 c 2 
ATOM   14848 H  HE   . ARG B 1 331 ? 20.049  -52.994 -69.489 1.000 40.350  0 323  ARG B HE   1 c 2 
ATOM   14849 H  HH11 . ARG B 1 331 ? 18.068  -55.894 -70.793 1.000 39.332  0 323  ARG B HH11 1 c 2 
ATOM   14850 H  HH12 . ARG B 1 331 ? 17.233  -54.723 -70.237 1.000 38.557  0 323  ARG B HH12 1 c 2 
ATOM   14851 H  HH21 . ARG B 1 331 ? 20.081  -56.241 -69.697 1.000 39.024  0 323  ARG B HH21 1 c 2 
ATOM   14852 H  HH22 . ARG B 1 331 ? 20.787  -55.057 -69.027 1.000 38.927  0 323  ARG B HH22 1 c 2 
ATOM   14853 N  N    . SER B 1 332 ? 15.485  -47.943 -68.248 1.000 35.439  0 324  SER B N    1 ? 2 
ATOM   14854 C  CA   . SER B 1 332 ? 14.350  -47.031 -68.311 1.000 37.078  0 324  SER B CA   1 ? 2 
ATOM   14855 C  C    . SER B 1 332 ? 14.816  -45.604 -68.594 1.000 36.146  0 324  SER B C    1 ? 2 
ATOM   14856 O  O    . SER B 1 332 ? 13.975  -44.716 -68.753 1.000 33.662  0 324  SER B O    1 ? 2 
ATOM   14857 C  CB   . SER B 1 332 ? 13.566  -47.039 -66.997 1.000 37.351  0 324  SER B CB   1 ? 2 
ATOM   14858 O  OG   . SER B 1 332 ? 13.032  -48.324 -66.724 1.000 40.915  0 324  SER B OG   1 ? 2 
ATOM   14859 H  H    . SER B 1 332 ? 15.886  -48.067 -67.436 1.000 36.733  0 324  SER B H    1 c 2 
ATOM   14860 H  HA   . SER B 1 332 ? 13.749  -47.320 -69.044 1.000 36.477  0 324  SER B HA   1 c 2 
ATOM   14861 H  HB2  . SER B 1 332 ? 14.156  -46.771 -66.267 1.000 38.110  0 324  SER B HB2  1 c 2 
ATOM   14862 H  HB3  . SER B 1 332 ? 12.837  -46.391 -67.051 1.000 37.716  0 324  SER B HB3  1 c 2 
ATOM   14863 H  HG   . SER B 1 332 ? 12.618  -48.291 -65.995 0.000 30.000  0 324  SER B HG   1 c 2 
ATOM   14864 N  N    . TYR B 1 333 ? 16.140  -45.389 -68.559 1.000 35.401  0 325  TYR B N    1 ? 2 
ATOM   14865 C  CA   . TYR B 1 333 ? 16.724  -44.078 -68.793 1.000 38.085  0 325  TYR B CA   1 ? 2 
ATOM   14866 C  C    . TYR B 1 333 ? 17.071  -43.964 -70.275 1.000 37.374  0 325  TYR B C    1 ? 2 
ATOM   14867 O  O    . TYR B 1 333 ? 18.027  -44.561 -70.753 1.000 38.639  0 325  TYR B O    1 ? 2 
ATOM   14868 C  CB   . TYR B 1 333 ? 17.982  -43.851 -67.940 1.000 38.374  0 325  TYR B CB   1 ? 2 
ATOM   14869 C  CG   . TYR B 1 333 ? 18.507  -42.422 -67.953 1.000 36.365  0 325  TYR B CG   1 ? 2 
ATOM   14870 C  CD1  . TYR B 1 333 ? 18.046  -41.474 -67.052 1.000 37.872  0 325  TYR B CD1  1 ? 2 
ATOM   14871 C  CD2  . TYR B 1 333 ? 19.461  -42.033 -68.886 1.000 40.279  0 325  TYR B CD2  1 ? 2 
ATOM   14872 C  CE1  . TYR B 1 333 ? 18.504  -40.169 -67.084 1.000 39.683  0 325  TYR B CE1  1 ? 2 
ATOM   14873 C  CE2  . TYR B 1 333 ? 19.954  -40.743 -68.905 1.000 40.282  0 325  TYR B CE2  1 ? 2 
ATOM   14874 C  CZ   . TYR B 1 333 ? 19.481  -39.820 -67.996 1.000 38.483  0 325  TYR B CZ   1 ? 2 
ATOM   14875 O  OH   . TYR B 1 333 ? 19.947  -38.554 -68.092 1.000 41.422  0 325  TYR B OH   1 ? 2 
ATOM   14876 H  H    . TYR B 1 333 ? 16.702  -46.085 -68.375 1.000 36.506  0 325  TYR B H    1 c 2 
ATOM   14877 H  HA   . TYR B 1 333 ? 16.055  -43.381 -68.562 1.000 37.102  0 325  TYR B HA   1 c 2 
ATOM   14878 H  HB2  . TYR B 1 333 ? 17.777  -44.103 -67.012 1.000 37.717  0 325  TYR B HB2  1 c 2 
ATOM   14879 H  HB3  . TYR B 1 333 ? 18.690  -44.452 -68.261 1.000 38.251  0 325  TYR B HB3  1 c 2 
ATOM   14880 H  HD1  . TYR B 1 333 ? 17.385  -41.716 -66.422 1.000 37.504  0 325  TYR B HD1  1 c 2 
ATOM   14881 H  HD2  . TYR B 1 333 ? 19.798  -42.667 -69.498 1.000 39.636  0 325  TYR B HD2  1 c 2 
ATOM   14882 H  HE1  . TYR B 1 333 ? 18.183  -39.535 -66.466 1.000 38.871  0 325  TYR B HE1  1 c 2 
ATOM   14883 H  HE2  . TYR B 1 333 ? 20.598  -40.490 -69.544 1.000 40.489  0 325  TYR B HE2  1 c 2 
ATOM   14884 H  HH   . TYR B 1 333 ? 20.611  -38.455 -67.574 0.000 30.000  0 325  TYR B HH   1 c 2 
ATOM   14885 N  N    . VAL B 1 334 ? 16.298  -43.165 -71.006 1.000 39.412  0 326  VAL B N    1 ? 2 
ATOM   14886 C  CA   . VAL B 1 334 ? 16.530  -43.035 -72.435 1.000 38.613  0 326  VAL B CA   1 ? 2 
ATOM   14887 C  C    . VAL B 1 334 ? 17.775  -42.186 -72.687 1.000 36.849  0 326  VAL B C    1 ? 2 
ATOM   14888 O  O    . VAL B 1 334 ? 18.651  -42.618 -73.413 1.000 35.472  0 326  VAL B O    1 ? 2 
ATOM   14889 C  CB   . VAL B 1 334 ? 15.305  -42.485 -73.185 1.000 37.185  0 326  VAL B CB   1 ? 2 
ATOM   14890 C  CG1  . VAL B 1 334 ? 15.530  -42.571 -74.693 1.000 37.471  0 326  VAL B CG1  1 ? 2 
ATOM   14891 C  CG2  . VAL B 1 334 ? 14.034  -43.232 -72.786 1.000 36.715  0 326  VAL B CG2  1 ? 2 
ATOM   14892 H  H    . VAL B 1 334 ? 15.629  -42.683 -70.613 1.000 38.297  0 326  VAL B H    1 c 2 
ATOM   14893 H  HA   . VAL B 1 334 ? 16.707  -43.929 -72.786 1.000 38.221  0 326  VAL B HA   1 c 2 
ATOM   14894 H  HB   . VAL B 1 334 ? 15.204  -41.537 -72.936 1.000 37.402  0 326  VAL B HB   1 c 2 
ATOM   14895 H  HG11 . VAL B 1 334 ? 15.657  -43.499 -74.950 1.000 37.475  0 326  VAL B HG11 1 c 2 
ATOM   14896 H  HG12 . VAL B 1 334 ? 16.319  -42.059 -74.934 1.000 37.790  0 326  VAL B HG12 1 c 2 
ATOM   14897 H  HG13 . VAL B 1 334 ? 14.756  -42.210 -75.157 1.000 37.275  0 326  VAL B HG13 1 c 2 
ATOM   14898 H  HG21 . VAL B 1 334 ? 13.315  -42.998 -73.397 1.000 36.574  0 326  VAL B HG21 1 c 2 
ATOM   14899 H  HG22 . VAL B 1 334 ? 13.780  -42.985 -71.881 1.000 36.556  0 326  VAL B HG22 1 c 2 
ATOM   14900 H  HG23 . VAL B 1 334 ? 14.193  -44.190 -72.827 1.000 36.736  0 326  VAL B HG23 1 c 2 
ATOM   14901 N  N    . GLY B 1 335 ? 17.864  -40.988 -72.104 1.000 40.639  0 327  GLY B N    1 ? 2 
ATOM   14902 C  CA   . GLY B 1 335 ? 19.020  -40.117 -72.319 1.000 42.132  0 327  GLY B CA   1 ? 2 
ATOM   14903 C  C    . GLY B 1 335 ? 18.641  -38.644 -72.165 1.000 43.745  0 327  GLY B C    1 ? 2 
ATOM   14904 O  O    . GLY B 1 335 ? 17.467  -38.308 -72.294 1.000 38.394  0 327  GLY B O    1 ? 2 
ATOM   14905 H  H    . GLY B 1 335 ? 17.189  -40.701 -71.559 1.000 39.547  0 327  GLY B H    1 c 2 
ATOM   14906 H  HA2  . GLY B 1 335 ? 19.722  -40.348 -71.669 1.000 42.431  0 327  GLY B HA2  1 c 2 
ATOM   14907 H  HA3  . GLY B 1 335 ? 19.380  -40.271 -73.222 1.000 42.412  0 327  GLY B HA3  1 c 2 
ATOM   14908 N  N    . ASN B 1 336 ? 19.631  -37.785 -71.843 1.000 45.550  0 328  ASN B N    1 ? 2 
ATOM   14909 C  CA   . ASN B 1 336 ? 19.432  -36.345 -71.702 1.000 46.699  0 328  ASN B CA   1 ? 2 
ATOM   14910 C  C    . ASN B 1 336 ? 18.294  -36.016 -70.737 1.000 44.232  0 328  ASN B C    1 ? 2 
ATOM   14911 O  O    . ASN B 1 336 ? 17.485  -35.126 -70.998 1.000 44.725  0 328  ASN B O    1 ? 2 
ATOM   14912 C  CB   . ASN B 1 336 ? 19.165  -35.689 -73.053 1.000 50.558  0 328  ASN B CB   1 ? 2 
ATOM   14913 C  CG   . ASN B 1 336 ? 20.366  -35.788 -73.948 1.000 49.387  0 328  ASN B CG   1 ? 2 
ATOM   14914 O  OD1  . ASN B 1 336 ? 21.410  -35.241 -73.626 1.000 46.980  0 328  ASN B OD1  1 ? 2 
ATOM   14915 N  ND2  . ASN B 1 336 ? 20.270  -36.488 -75.062 1.000 52.887  0 328  ASN B ND2  1 ? 2 
ATOM   14916 H  H    . ASN B 1 336 ? 20.471  -38.120 -71.707 1.000 45.749  0 328  ASN B H    1 c 2 
ATOM   14917 H  HA   . ASN B 1 336 ? 20.262  -35.956 -71.343 1.000 47.199  0 328  ASN B HA   1 c 2 
ATOM   14918 H  HB2  . ASN B 1 336 ? 18.402  -36.123 -73.481 1.000 48.852  0 328  ASN B HB2  1 c 2 
ATOM   14919 H  HB3  . ASN B 1 336 ? 18.944  -34.746 -72.918 1.000 49.369  0 328  ASN B HB3  1 c 2 
ATOM   14920 H  HD21 . ASN B 1 336 ? 19.478  -36.774 -75.343 1.000 51.218  0 328  ASN B HD21 1 c 2 
ATOM   14921 H  HD22 . ASN B 1 336 ? 20.999  -36.672 -75.533 1.000 52.173  0 328  ASN B HD22 1 c 2 
ATOM   14922 N  N    . GLY B 1 337 ? 18.217  -36.756 -69.631 1.000 41.409  0 329  GLY B N    1 ? 2 
ATOM   14923 C  CA   . GLY B 1 337 ? 17.225  -36.510 -68.600 1.000 41.526  0 329  GLY B CA   1 ? 2 
ATOM   14924 C  C    . GLY B 1 337 ? 15.860  -37.132 -68.891 1.000 40.287  0 329  GLY B C    1 ? 2 
ATOM   14925 O  O    . GLY B 1 337 ? 14.973  -37.103 -68.025 1.000 37.328  0 329  GLY B O    1 ? 2 
ATOM   14926 H  H    . GLY B 1 337 ? 18.811  -37.439 -69.510 1.000 42.237  0 329  GLY B H    1 c 2 
ATOM   14927 H  HA2  . GLY B 1 337 ? 17.565  -36.869 -67.748 1.000 41.198  0 329  GLY B HA2  1 c 2 
ATOM   14928 H  HA3  . GLY B 1 337 ? 17.118  -35.536 -68.489 1.000 41.408  0 329  GLY B HA3  1 c 2 
ATOM   14929 N  N    . TRP B 1 338 ? 15.698  -37.725 -70.086 1.000 37.511  0 330  TRP B N    1 ? 2 
ATOM   14930 C  CA   . TRP B 1 338 ? 14.423  -38.309 -70.470 1.000 35.844  0 330  TRP B CA   1 ? 2 
ATOM   14931 C  C    . TRP B 1 338 ? 14.345  -39.766 -70.004 1.000 32.279  0 330  TRP B C    1 ? 2 
ATOM   14932 O  O    . TRP B 1 338 ? 15.252  -40.554 -70.244 1.000 33.748  0 330  TRP B O    1 ? 2 
ATOM   14933 C  CB   . TRP B 1 338 ? 14.250  -38.196 -71.994 1.000 36.440  0 330  TRP B CB   1 ? 2 
ATOM   14934 C  CG   . TRP B 1 338 ? 14.127  -36.779 -72.494 1.000 36.303  0 330  TRP B CG   1 ? 2 
ATOM   14935 C  CD1  . TRP B 1 338 ? 15.019  -36.107 -73.270 1.000 35.631  0 330  TRP B CD1  1 ? 2 
ATOM   14936 C  CD2  . TRP B 1 338 ? 13.020  -35.879 -72.284 1.000 33.822  0 330  TRP B CD2  1 ? 2 
ATOM   14937 N  NE1  . TRP B 1 338 ? 14.556  -34.845 -73.551 1.000 35.387  0 330  TRP B NE1  1 ? 2 
ATOM   14938 C  CE2  . TRP B 1 338 ? 13.333  -34.682 -72.961 1.000 35.483  0 330  TRP B CE2  1 ? 2 
ATOM   14939 C  CE3  . TRP B 1 338 ? 11.820  -35.957 -71.582 1.000 34.766  0 330  TRP B CE3  1 ? 2 
ATOM   14940 C  CZ2  . TRP B 1 338 ? 12.477  -33.589 -72.975 1.000 35.520  0 330  TRP B CZ2  1 ? 2 
ATOM   14941 C  CZ3  . TRP B 1 338 ? 10.964  -34.875 -71.601 1.000 36.671  0 330  TRP B CZ3  1 ? 2 
ATOM   14942 C  CH2  . TRP B 1 338 ? 11.291  -33.715 -72.298 1.000 36.655  0 330  TRP B CH2  1 ? 2 
ATOM   14943 H  H    . TRP B 1 338 ? 16.397  -37.776 -70.670 1.000 38.273  0 330  TRP B H    1 c 2 
ATOM   14944 H  HA   . TRP B 1 338 ? 13.694  -37.792 -70.035 1.000 35.363  0 330  TRP B HA   1 c 2 
ATOM   14945 H  HB2  . TRP B 1 338 ? 15.018  -38.623 -72.430 1.000 36.481  0 330  TRP B HB2  1 c 2 
ATOM   14946 H  HB3  . TRP B 1 338 ? 13.445  -38.694 -72.253 1.000 35.937  0 330  TRP B HB3  1 c 2 
ATOM   14947 H  HD1  . TRP B 1 338 ? 15.842  -36.452 -73.578 1.000 36.043  0 330  TRP B HD1  1 c 2 
ATOM   14948 H  HE1  . TRP B 1 338 ? 14.971  -34.249 -74.036 1.000 36.090  0 330  TRP B HE1  1 c 2 
ATOM   14949 H  HE3  . TRP B 1 338 ? 11.584  -36.747 -71.127 1.000 34.537  0 330  TRP B HE3  1 c 2 
ATOM   14950 H  HZ2  . TRP B 1 338 ? 12.697  -32.800 -73.440 1.000 36.373  0 330  TRP B HZ2  1 c 2 
ATOM   14951 H  HZ3  . TRP B 1 338 ? 10.143  -34.923 -71.140 1.000 35.854  0 330  TRP B HZ3  1 c 2 
ATOM   14952 H  HH2  . TRP B 1 338 ? 10.696  -32.986 -72.279 1.000 36.549  0 330  TRP B HH2  1 c 2 
ATOM   14953 N  N    . VAL B 1 339 ? 13.223  -40.125 -69.390 1.000 33.321  0 331  VAL B N    1 ? 2 
ATOM   14954 C  CA   . VAL B 1 339 ? 13.006  -41.461 -68.854 1.000 37.021  0 331  VAL B CA   1 ? 2 
ATOM   14955 C  C    . VAL B 1 339 ? 11.642  -41.969 -69.319 1.000 33.954  0 331  VAL B C    1 ? 2 
ATOM   14956 O  O    . VAL B 1 339 ? 10.742  -41.197 -69.585 1.000 36.833  0 331  VAL B O    1 ? 2 
ATOM   14957 C  CB   . VAL B 1 339 ? 13.069  -41.479 -67.311 1.000 39.883  0 331  VAL B CB   1 ? 2 
ATOM   14958 C  CG1  . VAL B 1 339 ? 14.454  -41.131 -66.779 1.000 39.766  0 331  VAL B CG1  1 ? 2 
ATOM   14959 C  CG2  . VAL B 1 339 ? 12.010  -40.586 -66.678 1.000 38.742  0 331  VAL B CG2  1 ? 2 
ATOM   14960 H  H    . VAL B 1 339 ? 12.553  -39.509 -69.301 1.000 33.774  0 331  VAL B H    1 c 2 
ATOM   14961 H  HA   . VAL B 1 339 ? 13.697  -42.056 -69.203 1.000 36.275  0 331  VAL B HA   1 c 2 
ATOM   14962 H  HB   . VAL B 1 339 ? 12.875  -42.403 -67.029 1.000 38.938  0 331  VAL B HB   1 c 2 
ATOM   14963 H  HG11 . VAL B 1 339 ? 14.705  -40.242 -67.080 1.000 39.995  0 331  VAL B HG11 1 c 2 
ATOM   14964 H  HG12 . VAL B 1 339 ? 15.100  -41.778 -67.108 1.000 40.035  0 331  VAL B HG12 1 c 2 
ATOM   14965 H  HG13 . VAL B 1 339 ? 14.443  -41.152 -65.807 1.000 39.770  0 331  VAL B HG13 1 c 2 
ATOM   14966 H  HG21 . VAL B 1 339 ? 12.107  -40.605 -65.711 1.000 38.904  0 331  VAL B HG21 1 c 2 
ATOM   14967 H  HG22 . VAL B 1 339 ? 11.124  -40.907 -66.917 1.000 38.790  0 331  VAL B HG22 1 c 2 
ATOM   14968 H  HG23 . VAL B 1 339 ? 12.120  -39.675 -66.994 1.000 39.025  0 331  VAL B HG23 1 c 2 
ATOM   14969 N  N    . VAL B 1 340 ? 11.459  -43.288 -69.343 1.000 32.523  0 332  VAL B N    1 ? 2 
ATOM   14970 C  CA   . VAL B 1 340 ? 10.155  -43.862 -69.590 1.000 32.019  0 332  VAL B CA   1 ? 2 
ATOM   14971 C  C    . VAL B 1 340 ? 9.255   -43.452 -68.436 1.000 33.367  0 332  VAL B C    1 ? 2 
ATOM   14972 O  O    . VAL B 1 340 ? 9.708   -43.551 -67.304 1.000 35.005  0 332  VAL B O    1 ? 2 
ATOM   14973 C  CB   . VAL B 1 340 ? 10.240  -45.402 -69.736 1.000 32.018  0 332  VAL B CB   1 ? 2 
ATOM   14974 C  CG1  . VAL B 1 340 ? 8.885   -46.042 -69.960 1.000 32.066  0 332  VAL B CG1  1 ? 2 
ATOM   14975 C  CG2  . VAL B 1 340 ? 11.213  -45.814 -70.825 1.000 31.766  0 332  VAL B CG2  1 ? 2 
ATOM   14976 H  H    . VAL B 1 340 ? 12.168  -43.843 -69.185 1.000 32.933  0 332  VAL B H    1 c 2 
ATOM   14977 H  HA   . VAL B 1 340 ? 9.800   -43.487 -70.417 1.000 32.383  0 332  VAL B HA   1 c 2 
ATOM   14978 H  HB   . VAL B 1 340 ? 10.590  -45.751 -68.883 1.000 32.016  0 332  VAL B HB   1 c 2 
ATOM   14979 H  HG11 . VAL B 1 340 ? 8.453   -45.627 -70.725 1.000 31.989  0 332  VAL B HG11 1 c 2 
ATOM   14980 H  HG12 . VAL B 1 340 ? 8.331   -45.920 -69.171 1.000 32.035  0 332  VAL B HG12 1 c 2 
ATOM   14981 H  HG13 . VAL B 1 340 ? 8.998   -46.992 -70.129 1.000 32.131  0 332  VAL B HG13 1 c 2 
ATOM   14982 H  HG21 . VAL B 1 340 ? 11.146  -46.772 -70.976 1.000 31.985  0 332  VAL B HG21 1 c 2 
ATOM   14983 H  HG22 . VAL B 1 340 ? 12.120  -45.595 -70.553 1.000 32.095  0 332  VAL B HG22 1 c 2 
ATOM   14984 H  HG23 . VAL B 1 340 ? 10.999  -45.342 -71.647 1.000 31.899  0 332  VAL B HG23 1 c 2 
ATOM   14985 N  N    . ASN B 1 341 ? 8.005   -43.048 -68.713 1.000 33.466  0 333  ASN B N    1 ? 2 
ATOM   14986 C  CA   . ASN B 1 341 ? 7.142   -42.460 -67.695 1.000 34.440  0 333  ASN B CA   1 ? 2 
ATOM   14987 C  C    . ASN B 1 341 ? 5.688   -42.908 -67.864 1.000 33.445  0 333  ASN B C    1 ? 2 
ATOM   14988 O  O    . ASN B 1 341 ? 4.771   -42.103 -68.066 1.000 36.823  0 333  ASN B O    1 ? 2 
ATOM   14989 C  CB   . ASN B 1 341 ? 7.297   -40.935 -67.659 1.000 34.782  0 333  ASN B CB   1 ? 2 
ATOM   14990 C  CG   . ASN B 1 341 ? 6.612   -40.247 -68.807 1.000 39.207  0 333  ASN B CG   1 ? 2 
ATOM   14991 O  OD1  . ASN B 1 341 ? 6.861   -40.577 -69.978 1.000 35.240  0 333  ASN B OD1  1 ? 2 
ATOM   14992 N  ND2  . ASN B 1 341 ? 5.776   -39.269 -68.501 1.000 34.644  0 333  ASN B ND2  1 ? 2 
ATOM   14993 H  H    . ASN B 1 341 ? 7.681   -43.143 -69.563 1.000 33.643  0 333  ASN B H    1 c 2 
ATOM   14994 H  HA   . ASN B 1 341 ? 7.446   -42.794 -66.821 1.000 34.066  0 333  ASN B HA   1 c 2 
ATOM   14995 H  HB2  . ASN B 1 341 ? 6.929   -40.599 -66.818 1.000 35.641  0 333  ASN B HB2  1 c 2 
ATOM   14996 H  HB3  . ASN B 1 341 ? 8.249   -40.714 -67.679 1.000 35.732  0 333  ASN B HB3  1 c 2 
ATOM   14997 H  HD21 . ASN B 1 341 ? 5.718   -38.971 -67.667 1.000 35.974  0 333  ASN B HD21 1 c 2 
ATOM   14998 H  HD22 . ASN B 1 341 ? 5.273   -38.907 -69.136 1.000 36.113  0 333  ASN B HD22 1 c 2 
ATOM   14999 N  N    . PHE B 1 342 ? 5.473   -44.213 -67.718 1.000 31.501  0 334  PHE B N    1 ? 2 
ATOM   15000 C  CA   . PHE B 1 342 ? 4.132   -44.738 -67.586 1.000 34.758  0 334  PHE B CA   1 ? 2 
ATOM   15001 C  C    . PHE B 1 342 ? 3.580   -44.337 -66.205 1.000 34.032  0 334  PHE B C    1 ? 2 
ATOM   15002 O  O    . PHE B 1 342 ? 4.334   -44.109 -65.289 1.000 33.509  0 334  PHE B O    1 ? 2 
ATOM   15003 C  CB   . PHE B 1 342 ? 4.174   -46.256 -67.759 1.000 33.959  0 334  PHE B CB   1 ? 2 
ATOM   15004 C  CG   . PHE B 1 342 ? 4.704   -46.764 -69.100 1.000 35.668  0 334  PHE B CG   1 ? 2 
ATOM   15005 C  CD1  . PHE B 1 342 ? 4.407   -46.116 -70.295 1.000 33.596  0 334  PHE B CD1  1 ? 2 
ATOM   15006 C  CD2  . PHE B 1 342 ? 5.420   -47.946 -69.168 1.000 34.755  0 334  PHE B CD2  1 ? 2 
ATOM   15007 C  CE1  . PHE B 1 342 ? 4.837   -46.644 -71.506 1.000 34.211  0 334  PHE B CE1  1 ? 2 
ATOM   15008 C  CE2  . PHE B 1 342 ? 5.857   -48.447 -70.383 1.000 34.070  0 334  PHE B CE2  1 ? 2 
ATOM   15009 C  CZ   . PHE B 1 342 ? 5.554   -47.788 -71.548 1.000 32.761  0 334  PHE B CZ   1 ? 2 
ATOM   15010 H  H    . PHE B 1 342 ? 6.182   -44.789 -67.694 1.000 32.690  0 334  PHE B H    1 c 2 
ATOM   15011 H  HA   . PHE B 1 342 ? 3.559   -44.345 -68.294 1.000 33.873  0 334  PHE B HA   1 c 2 
ATOM   15012 H  HB2  . PHE B 1 342 ? 4.730   -46.631 -67.041 1.000 34.567  0 334  PHE B HB2  1 c 2 
ATOM   15013 H  HB3  . PHE B 1 342 ? 3.263   -46.603 -67.633 1.000 34.658  0 334  PHE B HB3  1 c 2 
ATOM   15014 H  HD1  . PHE B 1 342 ? 3.893   -45.325 -70.284 1.000 34.139  0 334  PHE B HD1  1 c 2 
ATOM   15015 H  HD2  . PHE B 1 342 ? 5.621   -48.412 -68.372 1.000 34.873  0 334  PHE B HD2  1 c 2 
ATOM   15016 H  HE1  . PHE B 1 342 ? 4.646   -46.184 -72.308 1.000 33.699  0 334  PHE B HE1  1 c 2 
ATOM   15017 H  HE2  . PHE B 1 342 ? 6.360   -49.246 -70.409 1.000 34.088  0 334  PHE B HE2  1 c 2 
ATOM   15018 H  HZ   . PHE B 1 342 ? 5.865   -48.121 -72.373 1.000 33.346  0 334  PHE B HZ   1 c 2 
ATOM   15019 N  N    . ALA B 1 343 ? 2.260   -44.225 -66.099 1.000 33.163  0 335  ALA B N    1 ? 2 
ATOM   15020 C  CA   . ALA B 1 343 ? 1.585   -43.949 -64.840 1.000 35.285  0 335  ALA B CA   1 ? 2 
ATOM   15021 C  C    . ALA B 1 343 ? 1.914   -42.519 -64.407 1.000 40.879  0 335  ALA B C    1 ? 2 
ATOM   15022 O  O    . ALA B 1 343 ? 2.382   -41.697 -65.203 1.000 37.731  0 335  ALA B O    1 ? 2 
ATOM   15023 C  CB   . ALA B 1 343 ? 1.953   -44.990 -63.784 1.000 36.980  0 335  ALA B CB   1 ? 2 
ATOM   15024 H  H    . ALA B 1 343 ? 1.749   -44.327 -66.851 1.000 33.921  0 335  ALA B H    1 c 2 
ATOM   15025 H  HA   . ALA B 1 343 ? 0.603   -43.998 -65.006 1.000 36.323  0 335  ALA B HA   1 c 2 
ATOM   15026 H  HB1  . ALA B 1 343 ? 2.090   -45.853 -64.210 1.000 36.533  0 335  ALA B HB1  1 c 2 
ATOM   15027 H  HB2  . ALA B 1 343 ? 2.770   -44.723 -63.329 1.000 36.369  0 335  ALA B HB2  1 c 2 
ATOM   15028 H  HB3  . ALA B 1 343 ? 1.234   -45.066 -63.134 1.000 36.746  0 335  ALA B HB3  1 c 2 
ATOM   15029 N  N    . ASP B 1 344 ? 1.639   -42.216 -63.135 1.000 43.144  0 336  ASP B N    1 ? 2 
ATOM   15030 C  CA   . ASP B 1 344 ? 1.709   -40.841 -62.683 1.000 44.239  0 336  ASP B CA   1 ? 2 
ATOM   15031 C  C    . ASP B 1 344 ? 3.157   -40.534 -62.325 1.000 43.580  0 336  ASP B C    1 ? 2 
ATOM   15032 O  O    . ASP B 1 344 ? 3.505   -40.507 -61.146 1.000 43.178  0 336  ASP B O    1 ? 2 
ATOM   15033 C  CB   . ASP B 1 344 ? 0.749   -40.609 -61.526 1.000 48.867  0 336  ASP B CB   1 ? 2 
ATOM   15034 C  CG   . ASP B 1 344 ? -0.024  -39.305 -61.564 1.000 52.912  0 336  ASP B CG   1 ? 2 
ATOM   15035 O  OD1  . ASP B 1 344 ? -0.267  -38.782 -62.676 1.000 51.079  0 336  ASP B OD1  1 ? 2 
ATOM   15036 O  OD2  . ASP B 1 344 ? -0.397  -38.830 -60.478 1.000 51.886  0 336  ASP B OD2  1 ? 2 
ATOM   15037 H  H    . ASP B 1 344 ? 1.407   -42.871 -62.542 1.000 42.838  0 336  ASP B H    1 c 2 
ATOM   15038 H  HA   . ASP B 1 344 ? 1.440   -40.257 -63.426 1.000 44.739  0 336  ASP B HA   1 c 2 
ATOM   15039 H  HB2  . ASP B 1 344 ? 0.087   -41.331 -61.519 1.000 48.680  0 336  ASP B HB2  1 c 2 
ATOM   15040 H  HB3  . ASP B 1 344 ? 1.233   -40.647 -60.676 1.000 48.479  0 336  ASP B HB3  1 c 2 
ATOM   15041 N  N    . ALA B 1 345 ? 3.970   -40.248 -63.354 1.000 39.049  0 337  ALA B N    1 ? 2 
ATOM   15042 C  CA   . ALA B 1 345 ? 5.411   -40.101 -63.242 1.000 36.141  0 337  ALA B CA   1 ? 2 
ATOM   15043 C  C    . ALA B 1 345 ? 5.910   -39.116 -64.297 1.000 39.872  0 337  ALA B C    1 ? 2 
ATOM   15044 O  O    . ALA B 1 345 ? 5.323   -39.010 -65.381 1.000 39.644  0 337  ALA B O    1 ? 2 
ATOM   15045 C  CB   . ALA B 1 345 ? 6.047   -41.460 -63.460 1.000 40.111  0 337  ALA B CB   1 ? 2 
ATOM   15046 H  H    . ALA B 1 345 ? 3.594   -40.140 -64.180 1.000 39.518  0 337  ALA B H    1 c 2 
ATOM   15047 H  HA   . ALA B 1 345 ? 5.638   -39.755 -62.335 1.000 38.061  0 337  ALA B HA   1 c 2 
ATOM   15048 H  HB1  . ALA B 1 345 ? 5.729   -42.083 -62.785 1.000 38.859  0 337  ALA B HB1  1 c 2 
ATOM   15049 H  HB2  . ALA B 1 345 ? 5.810   -41.795 -64.342 1.000 38.873  0 337  ALA B HB2  1 c 2 
ATOM   15050 H  HB3  . ALA B 1 345 ? 7.014   -41.383 -63.396 1.000 38.821  0 337  ALA B HB3  1 c 2 
ATOM   15051 N  N    . SER B 1 346 ? 7.048   -38.482 -64.024 1.000 40.750  0 338  SER B N    1 ? 2 
ATOM   15052 C  CA   . SER B 1 346 ? 7.560   -37.400 -64.845 1.000 40.480  0 338  SER B CA   1 ? 2 
ATOM   15053 C  C    . SER B 1 346 ? 8.405   -37.963 -65.976 1.000 37.839  0 338  SER B C    1 ? 2 
ATOM   15054 O  O    . SER B 1 346 ? 9.145   -38.920 -65.794 1.000 37.018  0 338  SER B O    1 ? 2 
ATOM   15055 C  CB   . SER B 1 346 ? 8.358   -36.407 -64.051 1.000 41.720  0 338  SER B CB   1 ? 2 
ATOM   15056 O  OG   . SER B 1 346 ? 8.875   -35.393 -64.912 1.000 40.308  0 338  SER B OG   1 ? 2 
ATOM   15057 H  H    . SER B 1 346 ? 7.530   -38.738 -63.291 1.000 40.315  0 338  SER B H    1 c 2 
ATOM   15058 H  HA   . SER B 1 346 ? 6.787   -36.927 -65.243 1.000 40.377  0 338  SER B HA   1 c 2 
ATOM   15059 H  HB2  . SER B 1 346 ? 7.787   -36.000 -63.371 1.000 41.045  0 338  SER B HB2  1 c 2 
ATOM   15060 H  HB3  . SER B 1 346 ? 9.095   -36.864 -63.604 1.000 40.950  0 338  SER B HB3  1 c 2 
ATOM   15061 H  HG   . SER B 1 346 ? 9.293   -34.820 -64.444 0.000 30.000  0 338  SER B HG   1 c 2 
ATOM   15062 N  N    . ALA B 1 347 ? 8.334   -37.317 -67.142 1.000 37.759  0 339  ALA B N    1 ? 2 
ATOM   15063 C  CA   . ALA B 1 347 ? 9.107   -37.765 -68.302 1.000 37.462  0 339  ALA B CA   1 ? 2 
ATOM   15064 C  C    . ALA B 1 347 ? 10.555  -37.346 -68.148 1.000 39.692  0 339  ALA B C    1 ? 2 
ATOM   15065 O  O    . ALA B 1 347 ? 11.442  -37.891 -68.804 1.000 36.884  0 339  ALA B O    1 ? 2 
ATOM   15066 C  CB   . ALA B 1 347 ? 8.495   -37.219 -69.569 1.000 38.706  0 339  ALA B CB   1 ? 2 
ATOM   15067 H  H    . ALA B 1 347 ? 7.799   -36.581 -67.223 1.000 37.924  0 339  ALA B H    1 c 2 
ATOM   15068 H  HA   . ALA B 1 347 ? 9.075   -38.759 -68.332 1.000 37.900  0 339  ALA B HA   1 c 2 
ATOM   15069 H  HB1  . ALA B 1 347 ? 7.583   -37.544 -69.658 1.000 38.284  0 339  ALA B HB1  1 c 2 
ATOM   15070 H  HB2  . ALA B 1 347 ? 8.488   -36.248 -69.537 1.000 38.619  0 339  ALA B HB2  1 c 2 
ATOM   15071 H  HB3  . ALA B 1 347 ? 9.016   -37.512 -70.336 1.000 38.473  0 339  ALA B HB3  1 c 2 
ATOM   15072 N  N    . GLN B 1 348 ? 10.786  -36.365 -67.254 1.000 39.139  0 340  GLN B N    1 ? 2 
ATOM   15073 C  CA   . GLN B 1 348 ? 12.136  -35.969 -66.894 1.000 40.568  0 340  GLN B CA   1 ? 2 
ATOM   15074 C  C    . GLN B 1 348 ? 12.505  -36.669 -65.589 1.000 40.706  0 340  GLN B C    1 ? 2 
ATOM   15075 O  O    . GLN B 1 348 ? 11.712  -36.756 -64.654 1.000 40.649  0 340  GLN B O    1 ? 2 
ATOM   15076 C  CB   . GLN B 1 348 ? 12.309  -34.453 -66.758 1.000 42.611  0 340  GLN B CB   1 ? 2 
ATOM   15077 C  CG   . GLN B 1 348 ? 12.531  -33.724 -68.081 1.000 45.404  0 340  GLN B CG   1 ? 2 
ATOM   15078 C  CD   . GLN B 1 348 ? 13.961  -33.789 -68.576 1.000 46.128  0 340  GLN B CD   1 ? 2 
ATOM   15079 O  OE1  . GLN B 1 348 ? 14.922  -33.552 -67.841 1.000 52.747  0 340  GLN B OE1  1 ? 2 
ATOM   15080 N  NE2  . GLN B 1 348 ? 14.133  -34.108 -69.844 1.000 45.204  0 340  GLN B NE2  1 ? 2 
ATOM   15081 H  H    . GLN B 1 348 ? 10.083  -35.919 -66.876 1.000 39.511  0 340  GLN B H    1 c 2 
ATOM   15082 H  HA   . GLN B 1 348 ? 12.748  -36.281 -67.604 1.000 40.819  0 340  GLN B HA   1 c 2 
ATOM   15083 H  HB2  . GLN B 1 348 ? 11.509  -34.087 -66.326 1.000 42.619  0 340  GLN B HB2  1 c 2 
ATOM   15084 H  HB3  . GLN B 1 348 ? 13.071  -34.276 -66.167 1.000 42.869  0 340  GLN B HB3  1 c 2 
ATOM   15085 H  HG2  . GLN B 1 348 ? 11.944  -34.113 -68.764 1.000 44.834  0 340  GLN B HG2  1 c 2 
ATOM   15086 H  HG3  . GLN B 1 348 ? 12.279  -32.782 -67.975 1.000 45.175  0 340  GLN B HG3  1 c 2 
ATOM   15087 H  HE21 . GLN B 1 348 ? 13.686  -33.664 -70.467 1.000 45.466  0 340  GLN B HE21 1 c 2 
ATOM   15088 H  HE22 . GLN B 1 348 ? 14.695  -34.756 -70.069 1.000 45.473  0 340  GLN B HE22 1 c 2 
ATOM   15089 N  N    . GLY B 1 349 ? 13.725  -37.178 -65.540 1.000 39.921  0 341  GLY B N    1 ? 2 
ATOM   15090 C  CA   . GLY B 1 349 ? 14.153  -37.842 -64.344 1.000 41.681  0 341  GLY B CA   1 ? 2 
ATOM   15091 C  C    . GLY B 1 349 ? 15.651  -38.038 -64.398 1.000 42.953  0 341  GLY B C    1 ? 2 
ATOM   15092 O  O    . GLY B 1 349 ? 16.381  -37.426 -65.171 1.000 45.504  0 341  GLY B O    1 ? 2 
ATOM   15093 H  H    . GLY B 1 349 ? 14.293  -37.112 -66.253 1.000 40.831  0 341  GLY B H    1 c 2 
ATOM   15094 H  HA2  . GLY B 1 349 ? 13.915  -37.298 -63.557 1.000 41.321  0 341  GLY B HA2  1 c 2 
ATOM   15095 H  HA3  . GLY B 1 349 ? 13.700  -38.715 -64.270 1.000 41.218  0 341  GLY B HA3  1 c 2 
ATOM   15096 N  N    . GLY B 1 350 ? 16.093  -38.928 -63.542 1.000 44.367  0 342  GLY B N    1 ? 2 
ATOM   15097 C  CA   . GLY B 1 350 ? 17.507  -39.133 -63.369 1.000 48.047  0 342  GLY B CA   1 ? 2 
ATOM   15098 C  C    . GLY B 1 350 ? 17.697  -39.991 -62.135 1.000 47.583  0 342  GLY B C    1 ? 2 
ATOM   15099 O  O    . GLY B 1 350 ? 16.808  -40.729 -61.722 1.000 47.918  0 342  GLY B O    1 ? 2 
ATOM   15100 H  H    . GLY B 1 350 ? 15.505  -39.425 -63.049 1.000 44.427  0 342  GLY B H    1 c 2 
ATOM   15101 H  HA2  . GLY B 1 350 ? 17.880  -39.586 -64.161 1.000 47.299  0 342  GLY B HA2  1 c 2 
ATOM   15102 H  HA3  . GLY B 1 350 ? 17.962  -38.265 -63.256 1.000 47.320  0 342  GLY B HA3  1 c 2 
ATOM   15103 N  N    . GLY B 1 351 ? 18.880  -39.911 -61.576 1.000 45.082  0 343  GLY B N    1 ? 2 
ATOM   15104 C  CA   . GLY B 1 351 ? 19.220  -40.810 -60.495 1.000 44.900  0 343  GLY B CA   1 ? 2 
ATOM   15105 C  C    . GLY B 1 351 ? 20.497  -40.335 -59.842 1.000 41.986  0 343  GLY B C    1 ? 2 
ATOM   15106 O  O    . GLY B 1 351 ? 21.164  -39.449 -60.370 1.000 43.717  0 343  GLY B O    1 ? 2 
ATOM   15107 H  H    . GLY B 1 351 ? 19.491  -39.294 -61.862 1.000 45.992  0 343  GLY B H    1 c 2 
ATOM   15108 H  HA2  . GLY B 1 351 ? 18.489  -40.825 -59.833 1.000 43.834  0 343  GLY B HA2  1 c 2 
ATOM   15109 H  HA3  . GLY B 1 351 ? 19.340  -41.723 -60.849 1.000 44.294  0 343  GLY B HA3  1 c 2 
ATOM   15110 N  N    . ASP B 1 352 ? 20.777  -40.937 -58.690 1.000 41.110  0 344  ASP B N    1 ? 2 
ATOM   15111 C  CA   . ASP B 1 352 ? 21.998  -40.678 -57.963 1.000 38.760  0 344  ASP B CA   1 ? 2 
ATOM   15112 C  C    . ASP B 1 352 ? 23.071  -41.575 -58.562 1.000 37.159  0 344  ASP B C    1 ? 2 
ATOM   15113 O  O    . ASP B 1 352 ? 23.057  -42.785 -58.348 1.000 37.568  0 344  ASP B O    1 ? 2 
ATOM   15114 C  CB   . ASP B 1 352 ? 21.787  -40.961 -56.481 1.000 37.207  0 344  ASP B CB   1 ? 2 
ATOM   15115 C  CG   . ASP B 1 352 ? 23.038  -40.874 -55.624 1.000 39.728  0 344  ASP B CG   1 ? 2 
ATOM   15116 O  OD1  . ASP B 1 352 ? 24.067  -40.461 -56.173 1.000 36.652  0 344  ASP B OD1  1 ? 2 
ATOM   15117 O  OD2  . ASP B 1 352 ? 22.937  -41.156 -54.402 1.000 40.123  0 344  ASP B OD2  1 ? 2 
ATOM   15118 H  H    . ASP B 1 352 ? 20.181  -41.538 -58.344 1.000 40.415  0 344  ASP B H    1 c 2 
ATOM   15119 H  HA   . ASP B 1 352 ? 22.245  -39.735 -58.076 1.000 38.748  0 344  ASP B HA   1 c 2 
ATOM   15120 H  HB2  . ASP B 1 352 ? 21.132  -40.322 -56.130 1.000 37.569  0 344  ASP B HB2  1 c 2 
ATOM   15121 H  HB3  . ASP B 1 352 ? 21.411  -41.861 -56.381 1.000 37.839  0 344  ASP B HB3  1 c 2 
ATOM   15122 N  N    . PRO B 1 353 ? 24.042  -41.026 -59.319 1.000 39.426  0 345  PRO B N    1 ? 2 
ATOM   15123 C  CA   . PRO B 1 353 ? 25.075  -41.853 -59.943 1.000 39.796  0 345  PRO B CA   1 ? 2 
ATOM   15124 C  C    . PRO B 1 353 ? 25.877  -42.650 -58.914 1.000 40.110  0 345  PRO B C    1 ? 2 
ATOM   15125 O  O    . PRO B 1 353 ? 26.293  -43.766 -59.185 1.000 37.619  0 345  PRO B O    1 ? 2 
ATOM   15126 C  CB   . PRO B 1 353 ? 25.973  -40.847 -60.677 1.000 42.310  0 345  PRO B CB   1 ? 2 
ATOM   15127 C  CG   . PRO B 1 353 ? 25.106  -39.622 -60.854 1.000 43.169  0 345  PRO B CG   1 ? 2 
ATOM   15128 C  CD   . PRO B 1 353 ? 24.216  -39.591 -59.608 1.000 41.753  0 345  PRO B CD   1 ? 2 
ATOM   15129 H  HA   . PRO B 1 353 ? 24.655  -42.467 -60.597 1.000 40.070  0 345  PRO B HA   1 c 2 
ATOM   15130 H  HB2  . PRO B 1 353 ? 26.775  -40.635 -60.144 1.000 42.596  0 345  PRO B HB2  1 c 2 
ATOM   15131 H  HB3  . PRO B 1 353 ? 26.257  -41.203 -61.550 1.000 42.499  0 345  PRO B HB3  1 c 2 
ATOM   15132 H  HG2  . PRO B 1 353 ? 25.654  -38.811 -60.910 1.000 43.032  0 345  PRO B HG2  1 c 2 
ATOM   15133 H  HG3  . PRO B 1 353 ? 24.563  -39.693 -61.667 1.000 42.461  0 345  PRO B HG3  1 c 2 
ATOM   15134 H  HD2  . PRO B 1 353 ? 24.662  -39.128 -58.864 1.000 41.503  0 345  PRO B HD2  1 c 2 
ATOM   15135 H  HD3  . PRO B 1 353 ? 23.361  -39.153 -59.798 1.000 40.923  0 345  PRO B HD3  1 c 2 
ATOM   15136 N  N    . LEU B 1 354 ? 26.135  -42.055 -57.739 1.000 38.890  0 346  LEU B N    1 ? 2 
ATOM   15137 C  CA   . LEU B 1 354 ? 26.924  -42.746 -56.726 1.000 39.524  0 346  LEU B CA   1 ? 2 
ATOM   15138 C  C    . LEU B 1 354 ? 26.197  -43.987 -56.193 1.000 35.206  0 346  LEU B C    1 ? 2 
ATOM   15139 O  O    . LEU B 1 354 ? 26.805  -45.054 -56.101 1.000 36.134  0 346  LEU B O    1 ? 2 
ATOM   15140 C  CB   . LEU B 1 354 ? 27.369  -41.781 -55.627 1.000 42.380  0 346  LEU B CB   1 ? 2 
ATOM   15141 C  CG   . LEU B 1 354 ? 28.593  -40.938 -56.011 1.000 46.184  0 346  LEU B CG   1 ? 2 
ATOM   15142 C  CD1  . LEU B 1 354 ? 28.223  -39.849 -57.015 1.000 44.072  0 346  LEU B CD1  1 ? 2 
ATOM   15143 C  CD2  . LEU B 1 354 ? 29.278  -40.337 -54.829 1.000 50.196  0 346  LEU B CD2  1 ? 2 
ATOM   15144 H  H    . LEU B 1 354 ? 25.818  -41.216 -57.567 1.000 38.980  0 346  LEU B H    1 c 2 
ATOM   15145 H  HA   . LEU B 1 354 ? 27.741  -43.076 -57.180 1.000 39.864  0 346  LEU B HA   1 c 2 
ATOM   15146 H  HB2  . LEU B 1 354 ? 26.620  -41.176 -55.420 1.000 41.739  0 346  LEU B HB2  1 c 2 
ATOM   15147 H  HB3  . LEU B 1 354 ? 27.586  -42.304 -54.822 1.000 42.433  0 346  LEU B HB3  1 c 2 
ATOM   15148 H  HG   . LEU B 1 354 ? 29.246  -41.539 -56.454 1.000 46.459  0 346  LEU B HG   1 c 2 
ATOM   15149 H  HD11 . LEU B 1 354 ? 27.986  -40.256 -57.865 1.000 44.562  0 346  LEU B HD11 1 c 2 
ATOM   15150 H  HD12 . LEU B 1 354 ? 28.981  -39.254 -57.144 1.000 45.173  0 346  LEU B HD12 1 c 2 
ATOM   15151 H  HD13 . LEU B 1 354 ? 27.466  -39.340 -56.679 1.000 44.008  0 346  LEU B HD13 1 c 2 
ATOM   15152 H  HD21 . LEU B 1 354 ? 29.637  -41.045 -54.268 1.000 49.123  0 346  LEU B HD21 1 c 2 
ATOM   15153 H  HD22 . LEU B 1 354 ? 28.641  -39.809 -54.318 1.000 48.283  0 346  LEU B HD22 1 c 2 
ATOM   15154 H  HD23 . LEU B 1 354 ? 30.004  -39.765 -55.129 1.000 49.419  0 346  LEU B HD23 1 c 2 
ATOM   15155 N  N    . LEU B 1 355 ? 24.908  -43.861 -55.875 1.000 33.918  0 347  LEU B N    1 ? 2 
ATOM   15156 C  CA   . LEU B 1 355 ? 24.073  -44.990 -55.488 1.000 33.168  0 347  LEU B CA   1 ? 2 
ATOM   15157 C  C    . LEU B 1 355 ? 24.063  -46.050 -56.585 1.000 34.946  0 347  LEU B C    1 ? 2 
ATOM   15158 O  O    . LEU B 1 355 ? 24.186  -47.240 -56.315 1.000 37.248  0 347  LEU B O    1 ? 2 
ATOM   15159 C  CB   . LEU B 1 355 ? 22.657  -44.532 -55.157 1.000 31.409  0 347  LEU B CB   1 ? 2 
ATOM   15160 C  CG   . LEU B 1 355 ? 21.604  -45.623 -54.942 1.000 32.761  0 347  LEU B CG   1 ? 2 
ATOM   15161 C  CD1  . LEU B 1 355 ? 21.824  -46.463 -53.696 1.000 34.932  0 347  LEU B CD1  1 ? 2 
ATOM   15162 C  CD2  . LEU B 1 355 ? 20.208  -45.033 -54.877 1.000 35.861  0 347  LEU B CD2  1 ? 2 
ATOM   15163 H  H    . LEU B 1 355 ? 24.531  -43.029 -55.898 1.000 33.611  0 347  LEU B H    1 c 2 
ATOM   15164 H  HA   . LEU B 1 355 ? 24.472  -45.395 -54.677 1.000 33.639  0 347  LEU B HA   1 c 2 
ATOM   15165 H  HB2  . LEU B 1 355 ? 22.698  -43.980 -54.343 1.000 31.828  0 347  LEU B HB2  1 c 2 
ATOM   15166 H  HB3  . LEU B 1 355 ? 22.348  -43.947 -55.887 1.000 31.772  0 347  LEU B HB3  1 c 2 
ATOM   15167 H  HG   . LEU B 1 355 ? 21.630  -46.233 -55.723 1.000 33.658  0 347  LEU B HG   1 c 2 
ATOM   15168 H  HD11 . LEU B 1 355 ? 22.698  -46.886 -53.740 1.000 34.919  0 347  LEU B HD11 1 c 2 
ATOM   15169 H  HD12 . LEU B 1 355 ? 21.136  -47.148 -53.640 1.000 34.286  0 347  LEU B HD12 1 c 2 
ATOM   15170 H  HD13 . LEU B 1 355 ? 21.779  -45.895 -52.909 1.000 34.167  0 347  LEU B HD13 1 c 2 
ATOM   15171 H  HD21 . LEU B 1 355 ? 20.003  -44.591 -55.718 1.000 34.479  0 347  LEU B HD21 1 c 2 
ATOM   15172 H  HD22 . LEU B 1 355 ? 20.163  -44.385 -54.154 1.000 34.446  0 347  LEU B HD22 1 c 2 
ATOM   15173 H  HD23 . LEU B 1 355 ? 19.562  -45.741 -54.718 1.000 34.552  0 347  LEU B HD23 1 c 2 
ATOM   15174 N  N    . ILE B 1 356 ? 23.886  -45.615 -57.828 1.000 34.891  0 348  ILE B N    1 ? 2 
ATOM   15175 C  CA   . ILE B 1 356 ? 23.722  -46.552 -58.928 1.000 35.047  0 348  ILE B CA   1 ? 2 
ATOM   15176 C  C    . ILE B 1 356 ? 25.010  -47.356 -59.062 1.000 34.404  0 348  ILE B C    1 ? 2 
ATOM   15177 O  O    . ILE B 1 356 ? 24.965  -48.568 -59.255 1.000 35.751  0 348  ILE B O    1 ? 2 
ATOM   15178 C  CB   . ILE B 1 356 ? 23.323  -45.787 -60.208 1.000 32.962  0 348  ILE B CB   1 ? 2 
ATOM   15179 C  CG1  . ILE B 1 356 ? 21.889  -45.285 -60.111 1.000 33.438  0 348  ILE B CG1  1 ? 2 
ATOM   15180 C  CG2  . ILE B 1 356 ? 23.523  -46.642 -61.461 1.000 34.111  0 348  ILE B CG2  1 ? 2 
ATOM   15181 C  CD1  . ILE B 1 356 ? 21.531  -44.164 -61.077 1.000 33.463  0 348  ILE B CD1  1 ? 2 
ATOM   15182 H  H    . ILE B 1 356 ? 23.860  -44.718 -57.999 1.000 34.620  0 348  ILE B H    1 c 2 
ATOM   15183 H  HA   . ILE B 1 356 ? 22.996  -47.166 -58.702 1.000 34.184  0 348  ILE B HA   1 c 2 
ATOM   15184 H  HB   . ILE B 1 356 ? 23.906  -45.005 -60.282 1.000 33.854  0 348  ILE B HB   1 c 2 
ATOM   15185 H  HG12 . ILE B 1 356 ? 21.286  -46.039 -60.272 1.000 33.064  0 348  ILE B HG12 1 c 2 
ATOM   15186 H  HG13 . ILE B 1 356 ? 21.730  -44.971 -59.197 1.000 33.021  0 348  ILE B HG13 1 c 2 
ATOM   15187 H  HG21 . ILE B 1 356 ? 23.174  -46.172 -62.236 1.000 33.701  0 348  ILE B HG21 1 c 2 
ATOM   15188 H  HG22 . ILE B 1 356 ? 23.050  -47.486 -61.358 1.000 33.833  0 348  ILE B HG22 1 c 2 
ATOM   15189 H  HG23 . ILE B 1 356 ? 24.469  -46.818 -61.592 1.000 34.533  0 348  ILE B HG23 1 c 2 
ATOM   15190 H  HD11 . ILE B 1 356 ? 22.129  -43.406 -60.935 1.000 33.552  0 348  ILE B HD11 1 c 2 
ATOM   15191 H  HD12 . ILE B 1 356 ? 20.609  -43.882 -60.922 1.000 32.873  0 348  ILE B HD12 1 c 2 
ATOM   15192 H  HD13 . ILE B 1 356 ? 21.622  -44.479 -61.996 1.000 33.528  0 348  ILE B HD13 1 c 2 
ATOM   15193 N  N    . TYR B 1 357 ? 26.157  -46.672 -58.940 1.000 35.161  0 349  TYR B N    1 ? 2 
ATOM   15194 C  CA   . TYR B 1 357 ? 27.445  -47.338 -59.031 1.000 36.761  0 349  TYR B CA   1 ? 2 
ATOM   15195 C  C    . TYR B 1 357 ? 27.598  -48.396 -57.932 1.000 39.067  0 349  TYR B C    1 ? 2 
ATOM   15196 O  O    . TYR B 1 357 ? 28.025  -49.521 -58.180 1.000 38.966  0 349  TYR B O    1 ? 2 
ATOM   15197 C  CB   . TYR B 1 357 ? 28.591  -46.324 -58.981 1.000 39.278  0 349  TYR B CB   1 ? 2 
ATOM   15198 C  CG   . TYR B 1 357 ? 29.959  -46.998 -59.043 1.000 41.817  0 349  TYR B CG   1 ? 2 
ATOM   15199 C  CD1  . TYR B 1 357 ? 30.476  -47.452 -60.251 1.000 43.636  0 349  TYR B CD1  1 ? 2 
ATOM   15200 C  CD2  . TYR B 1 357 ? 30.714  -47.210 -57.902 1.000 43.614  0 349  TYR B CD2  1 ? 2 
ATOM   15201 C  CE1  . TYR B 1 357 ? 31.688  -48.126 -60.329 1.000 46.524  0 349  TYR B CE1  1 ? 2 
ATOM   15202 C  CE2  . TYR B 1 357 ? 31.946  -47.849 -57.960 1.000 46.459  0 349  TYR B CE2  1 ? 2 
ATOM   15203 C  CZ   . TYR B 1 357 ? 32.434  -48.313 -59.177 1.000 49.517  0 349  TYR B CZ   1 ? 2 
ATOM   15204 O  OH   . TYR B 1 357 ? 33.638  -48.954 -59.260 1.000 50.959  0 349  TYR B OH   1 ? 2 
ATOM   15205 H  H    . TYR B 1 357 ? 26.135  -45.768 -58.805 1.000 35.007  0 349  TYR B H    1 c 2 
ATOM   15206 H  HA   . TYR B 1 357 ? 27.485  -47.801 -59.909 1.000 37.574  0 349  TYR B HA   1 c 2 
ATOM   15207 H  HB2  . TYR B 1 357 ? 28.501  -45.705 -59.740 1.000 38.960  0 349  TYR B HB2  1 c 2 
ATOM   15208 H  HB3  . TYR B 1 357 ? 28.522  -45.808 -58.148 1.000 38.834  0 349  TYR B HB3  1 c 2 
ATOM   15209 H  HD1  . TYR B 1 357 ? 29.963  -47.345 -61.036 1.000 43.400  0 349  TYR B HD1  1 c 2 
ATOM   15210 H  HD2  . TYR B 1 357 ? 30.390  -46.907 -57.069 1.000 43.278  0 349  TYR B HD2  1 c 2 
ATOM   15211 H  HE1  . TYR B 1 357 ? 32.014  -48.426 -61.158 1.000 47.242  0 349  TYR B HE1  1 c 2 
ATOM   15212 H  HE2  . TYR B 1 357 ? 32.445  -47.983 -57.172 1.000 46.966  0 349  TYR B HE2  1 c 2 
ATOM   15213 H  HH   . TYR B 1 357 ? 34.281  -48.372 -59.412 0.000 30.000  0 349  TYR B HH   1 c 2 
ATOM   15214 N  N    . ARG B 1 358 ? 27.323  -48.005 -56.685 1.000 39.969  0 350  ARG B N    1 ? 2 
ATOM   15215 C  CA   . ARG B 1 358 ? 27.485  -48.914 -55.563 1.000 39.798  0 350  ARG B CA   1 ? 2 
ATOM   15216 C  C    . ARG B 1 358 ? 26.563  -50.128 -55.700 1.000 38.643  0 350  ARG B C    1 ? 2 
ATOM   15217 O  O    . ARG B 1 358 ? 26.992  -51.245 -55.417 1.000 37.488  0 350  ARG B O    1 ? 2 
ATOM   15218 C  CB   . ARG B 1 358 ? 27.218  -48.178 -54.233 1.000 38.790  0 350  ARG B CB   1 ? 2 
ATOM   15219 C  CG   . ARG B 1 358 ? 28.286  -47.169 -53.845 1.000 40.673  0 350  ARG B CG   1 ? 2 
ATOM   15220 C  CD   . ARG B 1 358 ? 28.140  -46.724 -52.382 1.000 39.227  0 350  ARG B CD   1 ? 2 
ATOM   15221 N  NE   . ARG B 1 358 ? 26.769  -46.285 -52.074 1.000 38.294  0 350  ARG B NE   1 ? 2 
ATOM   15222 C  CZ   . ARG B 1 358 ? 26.284  -45.059 -52.283 1.000 34.961  0 350  ARG B CZ   1 ? 2 
ATOM   15223 N  NH1  . ARG B 1 358 ? 27.000  -44.152 -52.930 1.000 36.159  0 350  ARG B NH1  1 ? 2 
ATOM   15224 N  NH2  . ARG B 1 358 ? 25.076  -44.757 -51.837 1.000 36.541  0 350  ARG B NH2  1 ? 2 
ATOM   15225 H  H    . ARG B 1 358 ? 27.031  -47.153 -56.529 1.000 38.997  0 350  ARG B H    1 c 2 
ATOM   15226 H  HA   . ARG B 1 358 ? 28.423  -49.233 -55.559 1.000 40.391  0 350  ARG B HA   1 c 2 
ATOM   15227 H  HB2  . ARG B 1 358 ? 26.357  -47.713 -54.301 1.000 38.527  0 350  ARG B HB2  1 c 2 
ATOM   15228 H  HB3  . ARG B 1 358 ? 27.140  -48.843 -53.516 1.000 39.432  0 350  ARG B HB3  1 c 2 
ATOM   15229 H  HG2  . ARG B 1 358 ? 29.172  -47.571 -53.971 1.000 40.882  0 350  ARG B HG2  1 c 2 
ATOM   15230 H  HG3  . ARG B 1 358 ? 28.220  -46.384 -54.429 1.000 39.764  0 350  ARG B HG3  1 c 2 
ATOM   15231 H  HD2  . ARG B 1 358 ? 28.378  -47.470 -51.794 1.000 39.906  0 350  ARG B HD2  1 c 2 
ATOM   15232 H  HD3  . ARG B 1 358 ? 28.762  -45.990 -52.205 1.000 39.637  0 350  ARG B HD3  1 c 2 
ATOM   15233 H  HE   . ARG B 1 358 ? 26.229  -46.875 -51.729 1.000 37.467  0 350  ARG B HE   1 c 2 
ATOM   15234 H  HH11 . ARG B 1 358 ? 26.996  -43.312 -52.650 1.000 35.641  0 350  ARG B HH11 1 c 2 
ATOM   15235 H  HH12 . ARG B 1 358 ? 27.477  -44.383 -53.637 1.000 36.318  0 350  ARG B HH12 1 c 2 
ATOM   15236 H  HH21 . ARG B 1 358 ? 24.720  -43.972 -52.035 1.000 35.376  0 350  ARG B HH21 1 c 2 
ATOM   15237 H  HH22 . ARG B 1 358 ? 24.627  -45.337 -51.342 1.000 35.692  0 350  ARG B HH22 1 c 2 
ATOM   15238 N  N    . PHE B 1 359 ? 25.294  -49.901 -56.087 1.000 38.033  0 351  PHE B N    1 ? 2 
ATOM   15239 C  CA   . PHE B 1 359 ? 24.332  -50.972 -56.297 1.000 36.509  0 351  PHE B CA   1 ? 2 
ATOM   15240 C  C    . PHE B 1 359 ? 24.863  -51.873 -57.417 1.000 37.523  0 351  PHE B C    1 ? 2 
ATOM   15241 O  O    . PHE B 1 359 ? 24.976  -53.083 -57.244 1.000 37.507  0 351  PHE B O    1 ? 2 
ATOM   15242 C  CB   . PHE B 1 359 ? 22.972  -50.306 -56.563 1.000 35.877  0 351  PHE B CB   1 ? 2 
ATOM   15243 C  CG   . PHE B 1 359 ? 21.714  -51.163 -56.583 1.000 35.220  0 351  PHE B CG   1 ? 2 
ATOM   15244 C  CD1  . PHE B 1 359 ? 21.765  -52.541 -56.749 1.000 37.689  0 351  PHE B CD1  1 ? 2 
ATOM   15245 C  CD2  . PHE B 1 359 ? 20.464  -50.579 -56.464 1.000 35.533  0 351  PHE B CD2  1 ? 2 
ATOM   15246 C  CE1  . PHE B 1 359 ? 20.596  -53.286 -56.849 1.000 37.311  0 351  PHE B CE1  1 ? 2 
ATOM   15247 C  CE2  . PHE B 1 359 ? 19.301  -51.341 -56.505 1.000 34.719  0 351  PHE B CE2  1 ? 2 
ATOM   15248 C  CZ   . PHE B 1 359 ? 19.371  -52.679 -56.726 1.000 35.896  0 351  PHE B CZ   1 ? 2 
ATOM   15249 H  H    . PHE B 1 359 ? 25.024  -49.039 -56.224 1.000 37.154  0 351  PHE B H    1 c 2 
ATOM   15250 H  HA   . PHE B 1 359 ? 24.267  -51.506 -55.462 1.000 37.117  0 351  PHE B HA   1 c 2 
ATOM   15251 H  HB2  . PHE B 1 359 ? 22.848  -49.606 -55.884 1.000 35.371  0 351  PHE B HB2  1 c 2 
ATOM   15252 H  HB3  . PHE B 1 359 ? 23.034  -49.841 -57.426 1.000 35.551  0 351  PHE B HB3  1 c 2 
ATOM   15253 H  HD1  . PHE B 1 359 ? 22.596  -52.966 -56.873 1.000 37.795  0 351  PHE B HD1  1 c 2 
ATOM   15254 H  HD2  . PHE B 1 359 ? 20.402  -49.645 -56.341 1.000 34.734  0 351  PHE B HD2  1 c 2 
ATOM   15255 H  HE1  . PHE B 1 359 ? 20.646  -54.222 -56.960 1.000 37.677  0 351  PHE B HE1  1 c 2 
ATOM   15256 H  HE2  . PHE B 1 359 ? 18.459  -50.919 -56.430 1.000 34.503  0 351  PHE B HE2  1 c 2 
ATOM   15257 H  HZ   . PHE B 1 359 ? 18.583  -53.199 -56.738 1.000 35.835  0 351  PHE B HZ   1 c 2 
ATOM   15258 N  N    . GLY B 1 360 ? 25.249  -51.273 -58.549 1.000 38.037  0 352  GLY B N    1 ? 2 
ATOM   15259 C  CA   . GLY B 1 360 ? 25.837  -52.028 -59.658 1.000 38.794  0 352  GLY B CA   1 ? 2 
ATOM   15260 C  C    . GLY B 1 360 ? 27.028  -52.901 -59.252 1.000 42.424  0 352  GLY B C    1 ? 2 
ATOM   15261 O  O    . GLY B 1 360 ? 27.131  -54.076 -59.638 1.000 43.350  0 352  GLY B O    1 ? 2 
ATOM   15262 H  H    . GLY B 1 360 ? 25.139  -50.370 -58.640 1.000 37.485  0 352  GLY B H    1 c 2 
ATOM   15263 H  HA2  . GLY B 1 360 ? 25.140  -52.601 -60.053 1.000 39.109  0 352  GLY B HA2  1 c 2 
ATOM   15264 H  HA3  . GLY B 1 360 ? 26.127  -51.391 -60.353 1.000 39.244  0 352  GLY B HA3  1 c 2 
ATOM   15265 N  N    . LYS B 1 361 ? 27.968  -52.319 -58.508 1.000 42.995  0 353  LYS B N    1 ? 2 
ATOM   15266 C  CA   . LYS B 1 361 ? 29.139  -53.058 -58.092 1.000 46.758  0 353  LYS B CA   1 ? 2 
ATOM   15267 C  C    . LYS B 1 361 ? 28.758  -54.216 -57.171 1.000 44.602  0 353  LYS B C    1 ? 2 
ATOM   15268 O  O    . LYS B 1 361 ? 29.302  -55.306 -57.284 1.000 46.857  0 353  LYS B O    1 ? 2 
ATOM   15269 C  CB   . LYS B 1 361 ? 30.096  -52.116 -57.366 1.000 50.766  0 353  LYS B CB   1 ? 2 
ATOM   15270 C  CG   . LYS B 1 361 ? 31.440  -52.746 -57.090 1.000 56.438  0 353  LYS B CG   1 ? 2 
ATOM   15271 C  CD   . LYS B 1 361 ? 32.487  -51.747 -56.617 1.000 61.172  0 353  LYS B CD   1 ? 2 
ATOM   15272 C  CE   . LYS B 1 361 ? 33.853  -52.255 -56.959 1.000 71.922  0 353  LYS B CE   1 ? 2 
ATOM   15273 N  NZ   . LYS B 1 361 ? 34.889  -51.281 -56.604 1.000 79.134  0 353  LYS B NZ   1 ? 2 
ATOM   15274 H  H    . LYS B 1 361 ? 27.878  -51.444 -58.257 1.000 43.071  0 353  LYS B H    1 c 2 
ATOM   15275 H  HA   . LYS B 1 361 ? 29.585  -53.424 -58.897 1.000 46.982  0 353  LYS B HA   1 c 2 
ATOM   15276 H  HB2  . LYS B 1 361 ? 30.231  -51.312 -57.912 1.000 50.561  0 353  LYS B HB2  1 c 2 
ATOM   15277 H  HB3  . LYS B 1 361 ? 29.695  -51.841 -56.515 1.000 50.348  0 353  LYS B HB3  1 c 2 
ATOM   15278 H  HG2  . LYS B 1 361 ? 31.328  -53.440 -56.405 1.000 56.520  0 353  LYS B HG2  1 c 2 
ATOM   15279 H  HG3  . LYS B 1 361 ? 31.756  -53.182 -57.912 1.000 56.898  0 353  LYS B HG3  1 c 2 
ATOM   15280 H  HD2  . LYS B 1 361 ? 32.341  -50.880 -57.055 1.000 61.427  0 353  LYS B HD2  1 c 2 
ATOM   15281 H  HD3  . LYS B 1 361 ? 32.416  -51.628 -55.645 1.000 61.879  0 353  LYS B HD3  1 c 2 
ATOM   15282 H  HE2  . LYS B 1 361 ? 34.022  -53.086 -56.481 1.000 71.600  0 353  LYS B HE2  1 c 2 
ATOM   15283 H  HE3  . LYS B 1 361 ? 33.907  -52.436 -57.914 1.000 71.148  0 353  LYS B HE3  1 c 2 
ATOM   15284 H  HZ1  . LYS B 1 361 ? 34.851  -51.103 -55.717 1.000 76.790  0 353  LYS B HZ1  1 c 2 
ATOM   15285 H  HZ2  . LYS B 1 361 ? 34.759  -50.513 -57.068 1.000 76.528  0 353  LYS B HZ2  1 c 2 
ATOM   15286 H  HZ3  . LYS B 1 361 ? 35.706  -51.615 -56.807 1.000 77.936  0 353  LYS B HZ3  1 c 2 
ATOM   15287 N  N    . ALA B 1 362 ? 27.844  -53.976 -56.243 1.000 41.750  0 354  ALA B N    1 ? 2 
ATOM   15288 C  CA   . ALA B 1 362 ? 27.408  -54.989 -55.292 1.000 42.260  0 354  ALA B CA   1 ? 2 
ATOM   15289 C  C    . ALA B 1 362 ? 26.777  -56.196 -55.986 1.000 44.303  0 354  ALA B C    1 ? 2 
ATOM   15290 O  O    . ALA B 1 362 ? 26.951  -57.311 -55.533 1.000 45.576  0 354  ALA B O    1 ? 2 
ATOM   15291 C  CB   . ALA B 1 362 ? 26.443  -54.368 -54.310 1.000 41.196  0 354  ALA B CB   1 ? 2 
ATOM   15292 H  H    . ALA B 1 362 ? 27.474  -53.142 -56.190 1.000 41.605  0 354  ALA B H    1 c 2 
ATOM   15293 H  HA   . ALA B 1 362 ? 28.212  -55.307 -54.795 1.000 43.303  0 354  ALA B HA   1 c 2 
ATOM   15294 H  HB1  . ALA B 1 362 ? 26.888  -53.657 -53.819 1.000 41.141  0 354  ALA B HB1  1 c 2 
ATOM   15295 H  HB2  . ALA B 1 362 ? 25.681  -54.000 -54.788 1.000 40.510  0 354  ALA B HB2  1 c 2 
ATOM   15296 H  HB3  . ALA B 1 362 ? 26.133  -55.045 -53.684 1.000 41.498  0 354  ALA B HB3  1 c 2 
ATOM   15297 N  N    . VAL B 1 363 ? 26.016  -55.988 -57.069 1.000 46.255  0 355  VAL B N    1 ? 2 
ATOM   15298 C  CA   . VAL B 1 363 ? 25.320  -57.083 -57.736 1.000 45.130  0 355  VAL B CA   1 ? 2 
ATOM   15299 C  C    . VAL B 1 363 ? 26.100  -57.527 -58.968 1.000 43.935  0 355  VAL B C    1 ? 2 
ATOM   15300 O  O    . VAL B 1 363 ? 25.572  -58.310 -59.740 1.000 42.095  0 355  VAL B O    1 ? 2 
ATOM   15301 C  CB   . VAL B 1 363 ? 23.861  -56.753 -58.124 1.000 43.205  0 355  VAL B CB   1 ? 2 
ATOM   15302 C  CG1  . VAL B 1 363 ? 23.032  -56.372 -56.903 1.000 43.903  0 355  VAL B CG1  1 ? 2 
ATOM   15303 C  CG2  . VAL B 1 363 ? 23.767  -55.675 -59.204 1.000 41.220  0 355  VAL B CG2  1 ? 2 
ATOM   15304 H  H    . VAL B 1 363 ? 25.926  -55.141 -57.400 1.000 44.663  0 355  VAL B H    1 c 2 
ATOM   15305 H  HA   . VAL B 1 363 ? 25.293  -57.837 -57.117 1.000 45.338  0 355  VAL B HA   1 c 2 
ATOM   15306 H  HB   . VAL B 1 363 ? 23.469  -57.576 -58.497 1.000 43.641  0 355  VAL B HB   1 c 2 
ATOM   15307 H  HG11 . VAL B 1 363 ? 23.429  -55.598 -56.469 1.000 43.297  0 355  VAL B HG11 1 c 2 
ATOM   15308 H  HG12 . VAL B 1 363 ? 23.009  -57.116 -56.280 1.000 43.979  0 355  VAL B HG12 1 c 2 
ATOM   15309 H  HG13 . VAL B 1 363 ? 22.126  -56.156 -57.181 1.000 42.838  0 355  VAL B HG13 1 c 2 
ATOM   15310 H  HG21 . VAL B 1 363 ? 22.840  -55.399 -59.306 1.000 40.898  0 355  VAL B HG21 1 c 2 
ATOM   15311 H  HG22 . VAL B 1 363 ? 24.092  -56.029 -60.049 1.000 41.933  0 355  VAL B HG22 1 c 2 
ATOM   15312 H  HG23 . VAL B 1 363 ? 24.305  -54.908 -58.947 1.000 41.491  0 355  VAL B HG23 1 c 2 
ATOM   15313 N  N    . ASN B 1 364 ? 27.316  -57.000 -59.159 1.000 45.572  0 356  ASN B N    1 ? 2 
ATOM   15314 C  CA   . ASN B 1 364 ? 28.155  -57.277 -60.325 1.000 49.162  0 356  ASN B CA   1 ? 2 
ATOM   15315 C  C    . ASN B 1 364 ? 27.430  -56.987 -61.648 1.000 48.337  0 356  ASN B C    1 ? 2 
ATOM   15316 O  O    . ASN B 1 364 ? 27.449  -57.808 -62.566 1.000 46.526  0 356  ASN B O    1 ? 2 
ATOM   15317 C  CB   . ASN B 1 364 ? 28.698  -58.699 -60.288 1.000 49.849  0 356  ASN B CB   1 ? 2 
ATOM   15318 C  CG   . ASN B 1 364 ? 30.007  -58.802 -61.036 1.000 54.879  0 356  ASN B CG   1 ? 2 
ATOM   15319 O  OD1  . ASN B 1 364 ? 30.894  -57.948 -60.901 1.000 55.335  0 356  ASN B OD1  1 ? 2 
ATOM   15320 N  ND2  . ASN B 1 364 ? 30.155  -59.855 -61.821 1.000 53.264  0 356  ASN B ND2  1 ? 2 
ATOM   15321 H  H    . ASN B 1 364 ? 27.648  -56.434 -58.524 1.000 45.839  0 356  ASN B H    1 c 2 
ATOM   15322 H  HA   . ASN B 1 364 ? 28.928  -56.672 -60.276 1.000 48.740  0 356  ASN B HA   1 c 2 
ATOM   15323 H  HB2  . ASN B 1 364 ? 28.837  -58.966 -59.358 1.000 51.155  0 356  ASN B HB2  1 c 2 
ATOM   15324 H  HB3  . ASN B 1 364 ? 28.045  -59.308 -60.686 1.000 50.714  0 356  ASN B HB3  1 c 2 
ATOM   15325 H  HD21 . ASN B 1 364 ? 29.579  -60.529 -61.782 1.000 53.942  0 356  ASN B HD21 1 c 2 
ATOM   15326 H  HD22 . ASN B 1 364 ? 30.836  -59.887 -62.389 1.000 54.589  0 356  ASN B HD22 1 c 2 
ATOM   15327 N  N    . SER B 1 365 ? 26.810  -55.793 -61.743 1.000 45.881  0 357  SER B N    1 ? 2 
ATOM   15328 C  CA   . SER B 1 365 ? 26.254  -55.291 -62.993 1.000 44.127  0 357  SER B CA   1 ? 2 
ATOM   15329 C  C    . SER B 1 365 ? 27.206  -54.282 -63.627 1.000 49.080  0 357  SER B C    1 ? 2 
ATOM   15330 O  O    . SER B 1 365 ? 27.196  -53.098 -63.255 1.000 44.726  0 357  SER B O    1 ? 2 
ATOM   15331 C  CB   . SER B 1 365 ? 24.909  -54.659 -62.808 1.000 41.291  0 357  SER B CB   1 ? 2 
ATOM   15332 O  OG   . SER B 1 365 ? 24.470  -54.010 -64.009 1.000 39.131  0 357  SER B OG   1 ? 2 
ATOM   15333 H  H    . SER B 1 365 ? 26.736  -55.273 -60.995 1.000 45.617  0 357  SER B H    1 c 2 
ATOM   15334 H  HA   . SER B 1 365 ? 26.152  -56.054 -63.617 1.000 45.164  0 357  SER B HA   1 c 2 
ATOM   15335 H  HB2  . SER B 1 365 ? 24.263  -55.345 -62.556 1.000 41.183  0 357  SER B HB2  1 c 2 
ATOM   15336 H  HB3  . SER B 1 365 ? 24.957  -54.005 -62.085 1.000 40.993  0 357  SER B HB3  1 c 2 
ATOM   15337 H  HG   . SER B 1 365 ? 23.699  -53.680 -63.860 0.000 30.000  0 357  SER B HG   1 c 2 
ATOM   15338 N  N    . ASN B 1 366 ? 28.010  -54.753 -64.590 1.000 46.407  0 358  ASN B N    1 ? 2 
ATOM   15339 C  CA   . ASN B 1 366 ? 28.902  -53.886 -65.351 1.000 50.982  0 358  ASN B CA   1 ? 2 
ATOM   15340 C  C    . ASN B 1 366 ? 28.094  -52.771 -66.026 1.000 47.195  0 358  ASN B C    1 ? 2 
ATOM   15341 O  O    . ASN B 1 366 ? 28.525  -51.609 -66.074 1.000 46.329  0 358  ASN B O    1 ? 2 
ATOM   15342 C  CB   . ASN B 1 366 ? 29.767  -54.668 -66.335 1.000 53.557  0 358  ASN B CB   1 ? 2 
ATOM   15343 C  CG   . ASN B 1 366 ? 30.642  -55.710 -65.660 1.000 67.035  0 358  ASN B CG   1 ? 2 
ATOM   15344 O  OD1  . ASN B 1 366 ? 31.099  -55.533 -64.519 1.000 77.729  0 358  ASN B OD1  1 ? 2 
ATOM   15345 N  ND2  . ASN B 1 366 ? 30.887  -56.825 -66.339 1.000 76.128  0 358  ASN B ND2  1 ? 2 
ATOM   15346 H  H    . ASN B 1 366 ? 27.999  -55.647 -64.781 1.000 48.617  0 358  ASN B H    1 c 2 
ATOM   15347 H  HA   . ASN B 1 366 ? 29.513  -53.458 -64.713 1.000 50.238  0 358  ASN B HA   1 c 2 
ATOM   15348 H  HB2  . ASN B 1 366 ? 29.183  -55.117 -66.978 1.000 55.603  0 358  ASN B HB2  1 c 2 
ATOM   15349 H  HB3  . ASN B 1 366 ? 30.328  -54.046 -66.830 1.000 56.020  0 358  ASN B HB3  1 c 2 
ATOM   15350 H  HD21 . ASN B 1 366 ? 30.742  -56.855 -67.214 1.000 73.032  0 358  ASN B HD21 1 c 2 
ATOM   15351 H  HD22 . ASN B 1 366 ? 31.198  -57.541 -65.916 1.000 74.040  0 358  ASN B HD22 1 c 2 
ATOM   15352 N  N    . GLU B 1 367 ? 26.905  -53.119 -66.534 1.000 46.871  0 359  GLU B N    1 ? 2 
ATOM   15353 C  CA   . GLU B 1 367 ? 26.043  -52.141 -67.183 1.000 43.284  0 359  GLU B CA   1 ? 2 
ATOM   15354 C  C    . GLU B 1 367 ? 25.752  -50.973 -66.232 1.000 42.769  0 359  GLU B C    1 ? 2 
ATOM   15355 O  O    . GLU B 1 367 ? 25.815  -49.800 -66.618 1.000 43.848  0 359  GLU B O    1 ? 2 
ATOM   15356 C  CB   . GLU B 1 367 ? 24.757  -52.821 -67.629 1.000 42.281  0 359  GLU B CB   1 ? 2 
ATOM   15357 C  CG   . GLU B 1 367 ? 23.713  -51.847 -68.178 1.000 43.857  0 359  GLU B CG   1 ? 2 
ATOM   15358 C  CD   . GLU B 1 367 ? 22.362  -52.471 -68.485 1.000 44.799  0 359  GLU B CD   1 ? 2 
ATOM   15359 O  OE1  . GLU B 1 367 ? 22.347  -53.694 -68.697 1.000 44.435  0 359  GLU B OE1  1 ? 2 
ATOM   15360 O  OE2  . GLU B 1 367 ? 21.322  -51.753 -68.491 1.000 45.215  0 359  GLU B OE2  1 ? 2 
ATOM   15361 H  H    . GLU B 1 367 ? 26.628  -53.988 -66.483 1.000 46.293  0 359  GLU B H    1 c 2 
ATOM   15362 H  HA   . GLU B 1 367 ? 26.515  -51.791 -67.981 1.000 44.014  0 359  GLU B HA   1 c 2 
ATOM   15363 H  HB2  . GLU B 1 367 ? 24.974  -53.480 -68.321 1.000 43.368  0 359  GLU B HB2  1 c 2 
ATOM   15364 H  HB3  . GLU B 1 367 ? 24.374  -53.303 -66.867 1.000 42.834  0 359  GLU B HB3  1 c 2 
ATOM   15365 H  HG2  . GLU B 1 367 ? 23.576  -51.126 -67.529 1.000 43.236  0 359  GLU B HG2  1 c 2 
ATOM   15366 H  HG3  . GLU B 1 367 ? 24.060  -51.440 -69.000 1.000 43.742  0 359  GLU B HG3  1 c 2 
ATOM   15367 N  N    . MET B 1 368 ? 25.379  -51.283 -64.994 1.000 40.439  0 360  MET B N    1 ? 2 
ATOM   15368 C  CA   . MET B 1 368 ? 25.026  -50.237 -64.033 1.000 40.007  0 360  MET B CA   1 ? 2 
ATOM   15369 C  C    . MET B 1 368 ? 26.242  -49.372 -63.682 1.000 38.425  0 360  MET B C    1 ? 2 
ATOM   15370 O  O    . MET B 1 368 ? 26.130  -48.150 -63.569 1.000 39.896  0 360  MET B O    1 ? 2 
ATOM   15371 C  CB   . MET B 1 368 ? 24.424  -50.826 -62.756 1.000 38.476  0 360  MET B CB   1 ? 2 
ATOM   15372 C  CG   . MET B 1 368 ? 22.963  -51.255 -62.855 1.000 36.846  0 360  MET B CG   1 ? 2 
ATOM   15373 S  SD   . MET B 1 368 ? 22.429  -52.057 -61.323 1.000 38.587  0 360  MET B SD   1 ? 2 
ATOM   15374 C  CE   . MET B 1 368 ? 22.097  -50.609 -60.303 1.000 36.412  0 360  MET B CE   1 ? 2 
ATOM   15375 H  H    . MET B 1 368 ? 25.336  -52.159 -64.735 1.000 41.257  0 360  MET B H    1 c 2 
ATOM   15376 H  HA   . MET B 1 368 ? 24.350  -49.651 -64.461 1.000 38.769  0 360  MET B HA   1 c 2 
ATOM   15377 H  HB2  . MET B 1 368 ? 24.961  -51.604 -62.494 1.000 39.180  0 360  MET B HB2  1 c 2 
ATOM   15378 H  HB3  . MET B 1 368 ? 24.506  -50.160 -62.041 1.000 38.339  0 360  MET B HB3  1 c 2 
ATOM   15379 H  HG2  . MET B 1 368 ? 22.400  -50.473 -63.021 1.000 36.792  0 360  MET B HG2  1 c 2 
ATOM   15380 H  HG3  . MET B 1 368 ? 22.851  -51.878 -63.600 1.000 37.558  0 360  MET B HG3  1 c 2 
ATOM   15381 H  HE1  . MET B 1 368 ? 21.774  -50.895 -59.429 1.000 36.692  0 360  MET B HE1  1 c 2 
ATOM   15382 H  HE2  . MET B 1 368 ? 22.916  -50.092 -60.195 1.000 37.014  0 360  MET B HE2  1 c 2 
ATOM   15383 H  HE3  . MET B 1 368 ? 21.418  -50.057 -60.734 1.000 36.215  0 360  MET B HE3  1 c 2 
ATOM   15384 N  N    . MET B 1 369 ? 27.416  -49.993 -63.570 1.000 40.988  0 361  MET B N    1 ? 2 
ATOM   15385 C  CA   . MET B 1 369 ? 28.603  -49.256 -63.192 1.000 40.388  0 361  MET B CA   1 ? 2 
ATOM   15386 C  C    . MET B 1 369 ? 28.969  -48.217 -64.256 1.000 43.313  0 361  MET B C    1 ? 2 
ATOM   15387 O  O    . MET B 1 369 ? 29.237  -47.054 -63.926 1.000 37.889  0 361  MET B O    1 ? 2 
ATOM   15388 C  CB   . MET B 1 369 ? 29.736  -50.234 -62.889 1.000 43.920  0 361  MET B CB   1 ? 2 
ATOM   15389 C  CG   . MET B 1 369 ? 29.545  -50.933 -61.555 1.000 46.150  0 361  MET B CG   1 ? 2 
ATOM   15390 S  SD   . MET B 1 369 ? 30.880  -52.052 -61.089 1.000 52.492  0 361  MET B SD   1 ? 2 
ATOM   15391 C  CE   . MET B 1 369 ? 30.395  -53.602 -61.848 1.000 49.494  0 361  MET B CE   1 ? 2 
ATOM   15392 H  H    . MET B 1 369 ? 27.478  -50.891 -63.726 1.000 40.732  0 361  MET B H    1 c 2 
ATOM   15393 H  HA   . MET B 1 369 ? 28.389  -48.760 -62.361 1.000 41.168  0 361  MET B HA   1 c 2 
ATOM   15394 H  HB2  . MET B 1 369 ? 29.783  -50.904 -63.604 1.000 44.183  0 361  MET B HB2  1 c 2 
ATOM   15395 H  HB3  . MET B 1 369 ? 30.583  -49.743 -62.875 1.000 44.454  0 361  MET B HB3  1 c 2 
ATOM   15396 H  HG2  . MET B 1 369 ? 29.453  -50.257 -60.854 1.000 46.033  0 361  MET B HG2  1 c 2 
ATOM   15397 H  HG3  . MET B 1 369 ? 28.712  -51.444 -61.582 1.000 45.975  0 361  MET B HG3  1 c 2 
ATOM   15398 H  HE1  . MET B 1 369 ? 30.978  -54.315 -61.529 1.000 51.125  0 361  MET B HE1  1 c 2 
ATOM   15399 H  HE2  . MET B 1 369 ? 29.471  -53.805 -61.609 1.000 49.618  0 361  MET B HE2  1 c 2 
ATOM   15400 H  HE3  . MET B 1 369 ? 30.474  -53.527 -62.816 1.000 50.373  0 361  MET B HE3  1 c 2 
ATOM   15401 N  N    . HIS B 1 370 ? 28.968  -48.644 -65.539 1.000 42.090  0 362  HIS B N    1 ? 2 
ATOM   15402 C  CA   . HIS B 1 370 ? 29.292  -47.768 -66.656 1.000 43.203  0 362  HIS B CA   1 ? 2 
ATOM   15403 C  C    . HIS B 1 370 ? 28.216  -46.699 -66.800 1.000 40.641  0 362  HIS B C    1 ? 2 
ATOM   15404 O  O    . HIS B 1 370 ? 28.551  -45.538 -67.066 1.000 41.775  0 362  HIS B O    1 ? 2 
ATOM   15405 C  CB   . HIS B 1 370 ? 29.489  -48.550 -67.972 1.000 45.072  0 362  HIS B CB   1 ? 2 
ATOM   15406 C  CG   . HIS B 1 370 ? 30.721  -49.403 -67.986 1.000 45.751  0 362  HIS B CG   1 ? 2 
ATOM   15407 N  ND1  . HIS B 1 370 ? 31.984  -48.840 -67.927 1.000 50.443  0 362  HIS B ND1  1 ? 2 
ATOM   15408 C  CD2  . HIS B 1 370 ? 30.918  -50.742 -68.030 1.000 45.368  0 362  HIS B CD2  1 ? 2 
ATOM   15409 C  CE1  . HIS B 1 370 ? 32.908  -49.804 -67.967 1.000 47.781  0 362  HIS B CE1  1 ? 2 
ATOM   15410 N  NE2  . HIS B 1 370 ? 32.283  -50.968 -68.005 1.000 46.099  0 362  HIS B NE2  1 ? 2 
ATOM   15411 H  H    . HIS B 1 370 ? 28.762  -49.516 -65.716 1.000 42.728  0 362  HIS B H    1 c 2 
ATOM   15412 H  HA   . HIS B 1 370 ? 30.144  -47.315 -66.439 1.000 43.534  0 362  HIS B HA   1 c 2 
ATOM   15413 H  HB2  . HIS B 1 370 ? 28.704  -49.123 -68.117 1.000 44.183  0 362  HIS B HB2  1 c 2 
ATOM   15414 H  HB3  . HIS B 1 370 ? 29.535  -47.910 -68.715 1.000 44.624  0 362  HIS B HB3  1 c 2 
ATOM   15415 H  HD1  . HIS B 1 370 ? 32.158  -47.976 -67.884 0.000 30.000  0 362  HIS B HD1  1 c 2 
ATOM   15416 H  HD2  . HIS B 1 370 ? 30.256  -51.404 -68.068 1.000 45.121  0 362  HIS B HD2  1 c 2 
ATOM   15417 H  HE1  . HIS B 1 370 ? 33.840  -49.677 -67.933 1.000 49.090  0 362  HIS B HE1  1 c 2 
ATOM   15418 H  HE2  . HIS B 1 370 ? 32.685  -51.748 -68.047 0.000 30.000  0 362  HIS B HE2  1 c 2 
ATOM   15419 N  N    . PHE B 1 371 ? 26.951  -47.082 -66.571 1.000 40.456  0 363  PHE B N    1 ? 2 
ATOM   15420 C  CA   . PHE B 1 371 ? 25.831  -46.153 -66.618 1.000 38.643  0 363  PHE B CA   1 ? 2 
ATOM   15421 C  C    . PHE B 1 371 ? 25.982  -45.029 -65.576 1.000 40.558  0 363  PHE B C    1 ? 2 
ATOM   15422 O  O    . PHE B 1 371 ? 25.713  -43.856 -65.852 1.000 40.815  0 363  PHE B O    1 ? 2 
ATOM   15423 C  CB   . PHE B 1 371 ? 24.531  -46.933 -66.405 1.000 38.937  0 363  PHE B CB   1 ? 2 
ATOM   15424 C  CG   . PHE B 1 371 ? 23.282  -46.070 -66.317 1.000 39.125  0 363  PHE B CG   1 ? 2 
ATOM   15425 C  CD1  . PHE B 1 371 ? 22.959  -45.150 -67.308 1.000 40.652  0 363  PHE B CD1  1 ? 2 
ATOM   15426 C  CD2  . PHE B 1 371 ? 22.465  -46.130 -65.191 1.000 41.195  0 363  PHE B CD2  1 ? 2 
ATOM   15427 C  CE1  . PHE B 1 371 ? 21.806  -44.365 -67.203 1.000 39.998  0 363  PHE B CE1  1 ? 2 
ATOM   15428 C  CE2  . PHE B 1 371 ? 21.326  -45.342 -65.082 1.000 40.504  0 363  PHE B CE2  1 ? 2 
ATOM   15429 C  CZ   . PHE B 1 371 ? 20.985  -44.474 -66.100 1.000 41.029  0 363  PHE B CZ   1 ? 2 
ATOM   15430 H  H    . PHE B 1 371 ? 26.781  -47.961 -66.387 1.000 40.139  0 363  PHE B H    1 c 2 
ATOM   15431 H  HA   . PHE B 1 371 ? 25.805  -45.742 -67.522 1.000 39.412  0 363  PHE B HA   1 c 2 
ATOM   15432 H  HB2  . PHE B 1 371 ? 24.425  -47.567 -67.148 1.000 39.092  0 363  PHE B HB2  1 c 2 
ATOM   15433 H  HB3  . PHE B 1 371 ? 24.614  -47.456 -65.577 1.000 39.052  0 363  PHE B HB3  1 c 2 
ATOM   15434 H  HD1  . PHE B 1 371 ? 23.499  -45.088 -68.079 1.000 40.695  0 363  PHE B HD1  1 c 2 
ATOM   15435 H  HD2  . PHE B 1 371 ? 22.674  -46.739 -64.501 1.000 40.641  0 363  PHE B HD2  1 c 2 
ATOM   15436 H  HE1  . PHE B 1 371 ? 21.585  -43.762 -67.895 1.000 40.251  0 363  PHE B HE1  1 c 2 
ATOM   15437 H  HE2  . PHE B 1 371 ? 20.771  -45.419 -64.322 1.000 40.274  0 363  PHE B HE2  1 c 2 
ATOM   15438 H  HZ   . PHE B 1 371 ? 20.221  -43.925 -66.021 1.000 40.021  0 363  PHE B HZ   1 c 2 
ATOM   15439 N  N    . ALA B 1 372 ? 26.429  -45.377 -64.375 1.000 41.174  0 364  ALA B N    1 ? 2 
ATOM   15440 C  CA   . ALA B 1 372 ? 26.642  -44.372 -63.336 1.000 39.231  0 364  ALA B CA   1 ? 2 
ATOM   15441 C  C    . ALA B 1 372 ? 27.672  -43.341 -63.809 1.000 41.414  0 364  ALA B C    1 ? 2 
ATOM   15442 O  O    . ALA B 1 372 ? 27.485  -42.129 -63.648 1.000 41.315  0 364  ALA B O    1 ? 2 
ATOM   15443 C  CB   . ALA B 1 372 ? 27.068  -45.053 -62.054 1.000 39.707  0 364  ALA B CB   1 ? 2 
ATOM   15444 H  H    . ALA B 1 372 ? 26.600  -46.255 -64.188 1.000 40.875  0 364  ALA B H    1 c 2 
ATOM   15445 H  HA   . ALA B 1 372 ? 25.779  -43.899 -63.180 1.000 39.225  0 364  ALA B HA   1 c 2 
ATOM   15446 H  HB1  . ALA B 1 372 ? 26.325  -45.564 -61.692 1.000 39.148  0 364  ALA B HB1  1 c 2 
ATOM   15447 H  HB2  . ALA B 1 372 ? 27.812  -45.651 -62.232 1.000 40.281  0 364  ALA B HB2  1 c 2 
ATOM   15448 H  HB3  . ALA B 1 372 ? 27.343  -44.384 -61.406 1.000 39.629  0 364  ALA B HB3  1 c 2 
ATOM   15449 N  N    . ALA B 1 373 ? 28.766  -43.821 -64.412 1.000 40.965  0 365  ALA B N    1 ? 2 
ATOM   15450 C  CA   . ALA B 1 373 ? 29.808  -42.926 -64.895 1.000 42.031  0 365  ALA B CA   1 ? 2 
ATOM   15451 C  C    . ALA B 1 373 ? 29.260  -42.044 -66.028 1.000 40.442  0 365  ALA B C    1 ? 2 
ATOM   15452 O  O    . ALA B 1 373 ? 29.555  -40.853 -66.066 1.000 38.932  0 365  ALA B O    1 ? 2 
ATOM   15453 C  CB   . ALA B 1 373 ? 31.052  -43.701 -65.296 1.000 44.418  0 365  ALA B CB   1 ? 2 
ATOM   15454 H  H    . ALA B 1 373 ? 28.869  -44.723 -64.520 1.000 41.578  0 365  ALA B H    1 c 2 
ATOM   15455 H  HA   . ALA B 1 373 ? 30.052  -42.321 -64.141 1.000 41.980  0 365  ALA B HA   1 c 2 
ATOM   15456 H  HB1  . ALA B 1 373 ? 31.450  -44.105 -64.507 1.000 44.414  0 365  ALA B HB1  1 c 2 
ATOM   15457 H  HB2  . ALA B 1 373 ? 30.815  -44.398 -65.929 1.000 44.077  0 365  ALA B HB2  1 c 2 
ATOM   15458 H  HB3  . ALA B 1 373 ? 31.695  -43.098 -65.707 1.000 44.667  0 365  ALA B HB3  1 c 2 
ATOM   15459 N  N    . TYR B 1 374 ? 28.371  -42.596 -66.855 1.000 40.748  0 366  TYR B N    1 ? 2 
ATOM   15460 C  CA   . TYR B 1 374 ? 27.707  -41.858 -67.920 1.000 40.682  0 366  TYR B CA   1 ? 2 
ATOM   15461 C  C    . TYR B 1 374 ? 26.858  -40.735 -67.340 1.000 39.911  0 366  TYR B C    1 ? 2 
ATOM   15462 O  O    . TYR B 1 374 ? 26.880  -39.632 -67.863 1.000 39.442  0 366  TYR B O    1 ? 2 
ATOM   15463 C  CB   . TYR B 1 374 ? 26.924  -42.826 -68.806 1.000 40.611  0 366  TYR B CB   1 ? 2 
ATOM   15464 C  CG   . TYR B 1 374 ? 25.831  -42.241 -69.684 1.000 42.957  0 366  TYR B CG   1 ? 2 
ATOM   15465 C  CD1  . TYR B 1 374 ? 26.061  -41.781 -70.989 1.000 47.898  0 366  TYR B CD1  1 ? 2 
ATOM   15466 C  CD2  . TYR B 1 374 ? 24.528  -42.235 -69.221 1.000 47.104  0 366  TYR B CD2  1 ? 2 
ATOM   15467 C  CE1  . TYR B 1 374 ? 25.023  -41.293 -71.772 1.000 46.673  0 366  TYR B CE1  1 ? 2 
ATOM   15468 C  CE2  . TYR B 1 374 ? 23.487  -41.754 -69.997 1.000 50.777  0 366  TYR B CE2  1 ? 2 
ATOM   15469 C  CZ   . TYR B 1 374 ? 23.731  -41.282 -71.275 1.000 47.985  0 366  TYR B CZ   1 ? 2 
ATOM   15470 O  OH   . TYR B 1 374 ? 22.626  -40.792 -71.917 1.000 52.668  0 366  TYR B OH   1 ? 2 
ATOM   15471 H  H    . TYR B 1 374 ? 28.177  -43.484 -66.757 1.000 40.522  0 366  TYR B H    1 c 2 
ATOM   15472 H  HA   . TYR B 1 374 ? 28.414  -41.442 -68.481 1.000 41.341  0 366  TYR B HA   1 c 2 
ATOM   15473 H  HB2  . TYR B 1 374 ? 27.567  -43.291 -69.386 1.000 41.805  0 366  TYR B HB2  1 c 2 
ATOM   15474 H  HB3  . TYR B 1 374 ? 26.520  -43.509 -68.229 1.000 40.879  0 366  TYR B HB3  1 c 2 
ATOM   15475 H  HD1  . TYR B 1 374 ? 26.938  -41.789 -71.337 1.000 47.393  0 366  TYR B HD1  1 c 2 
ATOM   15476 H  HD2  . TYR B 1 374 ? 24.344  -42.557 -68.353 1.000 46.366  0 366  TYR B HD2  1 c 2 
ATOM   15477 H  HE1  . TYR B 1 374 ? 25.197  -40.962 -72.637 1.000 47.692  0 366  TYR B HE1  1 c 2 
ATOM   15478 H  HE2  . TYR B 1 374 ? 22.612  -41.732 -69.649 1.000 48.257  0 366  TYR B HE2  1 c 2 
ATOM   15479 H  HH   . TYR B 1 374 ? 22.210  -41.416 -72.328 0.000 30.000  0 366  TYR B HH   1 c 2 
ATOM   15480 N  N    . LEU B 1 375 ? 26.129  -41.010 -66.257 1.000 41.616  0 367  LEU B N    1 ? 2 
ATOM   15481 C  CA   . LEU B 1 375 ? 25.231  -40.032 -65.662 1.000 39.714  0 367  LEU B CA   1 ? 2 
ATOM   15482 C  C    . LEU B 1 375 ? 25.993  -38.836 -65.091 1.000 43.480  0 367  LEU B C    1 ? 2 
ATOM   15483 O  O    . LEU B 1 375 ? 25.425  -37.760 -64.941 1.000 46.808  0 367  LEU B O    1 ? 2 
ATOM   15484 C  CB   . LEU B 1 375 ? 24.402  -40.704 -64.573 1.000 38.695  0 367  LEU B CB   1 ? 2 
ATOM   15485 C  CG   . LEU B 1 375 ? 23.174  -41.511 -64.988 1.000 38.841  0 367  LEU B CG   1 ? 2 
ATOM   15486 C  CD1  . LEU B 1 375 ? 22.435  -41.940 -63.732 1.000 40.533  0 367  LEU B CD1  1 ? 2 
ATOM   15487 C  CD2  . LEU B 1 375 ? 22.241  -40.760 -65.881 1.000 38.676  0 367  LEU B CD2  1 ? 2 
ATOM   15488 H  H    . LEU B 1 375 ? 26.188  -41.839 -65.879 1.000 40.693  0 367  LEU B H    1 c 2 
ATOM   15489 H  HA   . LEU B 1 375 ? 24.627  -39.700 -66.372 1.000 40.211  0 367  LEU B HA   1 c 2 
ATOM   15490 H  HB2  . LEU B 1 375 ? 24.997  -41.297 -64.060 1.000 39.263  0 367  LEU B HB2  1 c 2 
ATOM   15491 H  HB3  . LEU B 1 375 ? 24.106  -40.004 -63.946 1.000 38.738  0 367  LEU B HB3  1 c 2 
ATOM   15492 H  HG   . LEU B 1 375 ? 23.479  -42.325 -65.466 1.000 39.407  0 367  LEU B HG   1 c 2 
ATOM   15493 H  HD11 . LEU B 1 375 ? 23.032  -42.455 -63.163 1.000 40.120  0 367  LEU B HD11 1 c 2 
ATOM   15494 H  HD12 . LEU B 1 375 ? 21.670  -42.488 -63.975 1.000 39.483  0 367  LEU B HD12 1 c 2 
ATOM   15495 H  HD13 . LEU B 1 375 ? 22.129  -41.153 -63.250 1.000 39.572  0 367  LEU B HD13 1 c 2 
ATOM   15496 H  HD21 . LEU B 1 375 ? 22.635  -40.675 -66.765 1.000 38.978  0 367  LEU B HD21 1 c 2 
ATOM   15497 H  HD22 . LEU B 1 375 ? 22.080  -39.875 -65.512 1.000 38.498  0 367  LEU B HD22 1 c 2 
ATOM   15498 H  HD23 . LEU B 1 375 ? 21.399  -41.240 -65.949 1.000 38.187  0 367  LEU B HD23 1 c 2 
ATOM   15499 N  N    . LEU B 1 376 ? 27.270  -39.012 -64.742 1.000 45.337  0 368  LEU B N    1 ? 2 
ATOM   15500 C  CA   . LEU B 1 376 ? 28.077  -37.905 -64.256 1.000 47.154  0 368  LEU B CA   1 ? 2 
ATOM   15501 C  C    . LEU B 1 376 ? 28.252  -36.818 -65.316 1.000 52.701  0 368  LEU B C    1 ? 2 
ATOM   15502 O  O    . LEU B 1 376 ? 28.577  -35.680 -64.974 1.000 51.416  0 368  LEU B O    1 ? 2 
ATOM   15503 C  CB   . LEU B 1 376 ? 29.449  -38.396 -63.815 1.000 46.297  0 368  LEU B CB   1 ? 2 
ATOM   15504 C  CG   . LEU B 1 376 ? 29.513  -39.176 -62.504 1.000 44.863  0 368  LEU B CG   1 ? 2 
ATOM   15505 C  CD1  . LEU B 1 376 ? 30.976  -39.528 -62.324 1.000 47.661  0 368  LEU B CD1  1 ? 2 
ATOM   15506 C  CD2  . LEU B 1 376 ? 28.969  -38.401 -61.320 1.000 44.395  0 368  LEU B CD2  1 ? 2 
ATOM   15507 H  H    . LEU B 1 376 ? 27.646  -39.844 -64.793 1.000 45.513  0 368  LEU B H    1 c 2 
ATOM   15508 H  HA   . LEU B 1 376 ? 27.612  -37.505 -63.480 1.000 46.909  0 368  LEU B HA   1 c 2 
ATOM   15509 H  HB2  . LEU B 1 376 ? 29.817  -38.961 -64.531 1.000 46.795  0 368  LEU B HB2  1 c 2 
ATOM   15510 H  HB3  . LEU B 1 376 ? 30.039  -37.612 -63.735 1.000 46.957  0 368  LEU B HB3  1 c 2 
ATOM   15511 H  HG   . LEU B 1 376 ? 28.992  -40.014 -62.607 1.000 45.032  0 368  LEU B HG   1 c 2 
ATOM   15512 H  HD11 . LEU B 1 376 ? 31.282  -40.048 -63.086 1.000 47.585  0 368  LEU B HD11 1 c 2 
ATOM   15513 H  HD12 . LEU B 1 376 ? 31.086  -40.052 -61.512 1.000 47.094  0 368  LEU B HD12 1 c 2 
ATOM   15514 H  HD13 . LEU B 1 376 ? 31.501  -38.714 -62.256 1.000 47.603  0 368  LEU B HD13 1 c 2 
ATOM   15515 H  HD21 . LEU B 1 376 ? 28.002  -38.336 -61.390 1.000 43.688  0 368  LEU B HD21 1 c 2 
ATOM   15516 H  HD22 . LEU B 1 376 ? 29.353  -37.508 -61.312 1.000 44.675  0 368  LEU B HD22 1 c 2 
ATOM   15517 H  HD23 . LEU B 1 376 ? 29.203  -38.860 -60.496 1.000 44.355  0 368  LEU B HD23 1 c 2 
ATOM   15518 N  N    . ASN B 1 377 ? 28.108  -37.178 -66.602 1.000 54.180  0 369  ASN B N    1 ? 2 
ATOM   15519 C  CA   . ASN B 1 377 ? 28.127  -36.202 -67.686 1.000 54.471  0 369  ASN B CA   1 ? 2 
ATOM   15520 C  C    . ASN B 1 377 ? 29.447  -35.440 -67.665 1.000 55.358  0 369  ASN B C    1 ? 2 
ATOM   15521 O  O    . ASN B 1 377 ? 29.428  -34.237 -67.863 1.000 60.433  0 369  ASN B O    1 ? 2 
ATOM   15522 C  CB   . ASN B 1 377 ? 26.941  -35.243 -67.553 1.000 58.051  0 369  ASN B CB   1 ? 2 
ATOM   15523 C  CG   . ASN B 1 377 ? 26.434  -34.634 -68.839 1.000 63.443  0 369  ASN B CG   1 ? 2 
ATOM   15524 O  OD1  . ASN B 1 377 ? 26.978  -34.852 -69.928 1.000 61.073  0 369  ASN B OD1  1 ? 2 
ATOM   15525 N  ND2  . ASN B 1 377 ? 25.350  -33.883 -68.724 1.000 66.126  0 369  ASN B ND2  1 ? 2 
ATOM   15526 H  H    . ASN B 1 377 ? 28.013  -38.062 -66.813 1.000 53.544  0 369  ASN B H    1 c 2 
ATOM   15527 H  HA   . ASN B 1 377 ? 28.042  -36.680 -68.541 1.000 55.353  0 369  ASN B HA   1 c 2 
ATOM   15528 H  HB2  . ASN B 1 377 ? 26.202  -35.728 -67.133 1.000 57.377  0 369  ASN B HB2  1 c 2 
ATOM   15529 H  HB3  . ASN B 1 377 ? 27.191  -34.518 -66.946 1.000 58.258  0 369  ASN B HB3  1 c 2 
ATOM   15530 H  HD21 . ASN B 1 377 ? 24.993  -33.736 -67.925 1.000 64.619  0 369  ASN B HD21 1 c 2 
ATOM   15531 H  HD22 . ASN B 1 377 ? 24.980  -33.527 -69.448 1.000 65.106  0 369  ASN B HD22 1 c 2 
ATOM   15532 N  N    . GLY B 1 378 ? 30.566  -36.120 -67.389 1.000 52.231  0 370  GLY B N    1 ? 2 
ATOM   15533 C  CA   . GLY B 1 378 ? 31.864  -35.472 -67.340 1.000 57.191  0 370  GLY B CA   1 ? 2 
ATOM   15534 C  C    . GLY B 1 378 ? 32.196  -34.787 -66.010 1.000 56.905  0 370  GLY B C    1 ? 2 
ATOM   15535 O  O    . GLY B 1 378 ? 33.327  -34.362 -65.823 1.000 59.159  0 370  GLY B O    1 ? 2 
ATOM   15536 H  H    . GLY B 1 378 ? 30.519  -37.019 -67.233 1.000 53.751  0 370  GLY B H    1 c 2 
ATOM   15537 H  HA2  . GLY B 1 378 ? 32.555  -36.150 -67.528 1.000 56.754  0 370  GLY B HA2  1 c 2 
ATOM   15538 H  HA3  . GLY B 1 378 ? 31.907  -34.802 -68.063 1.000 56.618  0 370  GLY B HA3  1 c 2 
ATOM   15539 N  N    . ARG B 1 379 ? 31.252  -34.637 -65.079 1.000 59.930  0 371  ARG B N    1 ? 2 
ATOM   15540 C  CA   . ARG B 1 379 ? 31.604  -34.067 -63.783 1.000 61.030  0 371  ARG B CA   1 ? 2 
ATOM   15541 C  C    . ARG B 1 379 ? 32.261  -35.115 -62.889 1.000 59.000  0 371  ARG B C    1 ? 2 
ATOM   15542 O  O    . ARG B 1 379 ? 31.999  -36.307 -63.019 1.000 51.030  0 371  ARG B O    1 ? 2 
ATOM   15543 C  CB   . ARG B 1 379 ? 30.380  -33.490 -63.077 1.000 66.225  0 371  ARG B CB   1 ? 2 
ATOM   15544 C  CG   . ARG B 1 379 ? 29.920  -32.186 -63.711 1.000 72.146  0 371  ARG B CG   1 ? 2 
ATOM   15545 C  CD   . ARG B 1 379 ? 28.518  -31.852 -63.261 1.000 74.556  0 371  ARG B CD   1 ? 2 
ATOM   15546 N  NE   . ARG B 1 379 ? 27.601  -32.931 -63.656 1.000 75.469  0 371  ARG B NE   1 ? 2 
ATOM   15547 C  CZ   . ARG B 1 379 ? 27.027  -33.781 -62.815 1.000 77.626  0 371  ARG B CZ   1 ? 2 
ATOM   15548 N  NH1  . ARG B 1 379 ? 27.320  -33.737 -61.526 1.000 86.683  0 371  ARG B NH1  1 ? 2 
ATOM   15549 N  NH2  . ARG B 1 379 ? 26.164  -34.675 -63.255 1.000 75.398  0 371  ARG B NH2  1 ? 2 
ATOM   15550 H  H    . ARG B 1 379 ? 30.388  -34.884 -65.242 1.000 58.438  0 371  ARG B H    1 c 2 
ATOM   15551 H  HA   . ARG B 1 379 ? 32.249  -33.329 -63.932 1.000 62.175  0 371  ARG B HA   1 c 2 
ATOM   15552 H  HB2  . ARG B 1 379 ? 29.653  -34.145 -63.114 1.000 65.269  0 371  ARG B HB2  1 c 2 
ATOM   15553 H  HB3  . ARG B 1 379 ? 30.597  -33.329 -62.134 1.000 65.833  0 371  ARG B HB3  1 c 2 
ATOM   15554 H  HG2  . ARG B 1 379 ? 30.527  -31.460 -63.449 1.000 72.115  0 371  ARG B HG2  1 c 2 
ATOM   15555 H  HG3  . ARG B 1 379 ? 29.936  -32.270 -64.690 1.000 71.751  0 371  ARG B HG3  1 c 2 
ATOM   15556 H  HD2  . ARG B 1 379 ? 28.498  -31.739 -62.289 1.000 74.042  0 371  ARG B HD2  1 c 2 
ATOM   15557 H  HD3  . ARG B 1 379 ? 28.230  -31.013 -63.674 1.000 74.322  0 371  ARG B HD3  1 c 2 
ATOM   15558 H  HE   . ARG B 1 379 ? 27.422  -33.018 -64.504 1.000 75.856  0 371  ARG B HE   1 c 2 
ATOM   15559 H  HH11 . ARG B 1 379 ? 26.685  -33.562 -60.937 1.000 83.117  0 371  ARG B HH11 1 c 2 
ATOM   15560 H  HH12 . ARG B 1 379 ? 28.151  -33.883 -61.260 1.000 83.906  0 371  ARG B HH12 1 c 2 
ATOM   15561 H  HH21 . ARG B 1 379 ? 25.818  -35.263 -62.693 1.000 75.498  0 371  ARG B HH21 1 c 2 
ATOM   15562 H  HH22 . ARG B 1 379 ? 25.932  -34.685 -64.108 1.000 75.928  0 371  ARG B HH22 1 c 2 
ATOM   15563 N  N    . LYS B 1 380 ? 33.126  -34.644 -61.982 1.000 62.133  0 372  LYS B N    1 ? 2 
ATOM   15564 C  CA   . LYS B 1 380 ? 33.767  -35.496 -60.995 1.000 63.352  0 372  LYS B CA   1 ? 2 
ATOM   15565 C  C    . LYS B 1 380 ? 32.733  -35.886 -59.943 1.000 55.602  0 372  LYS B C    1 ? 2 
ATOM   15566 O  O    . LYS B 1 380 ? 31.892  -35.078 -59.581 1.000 54.682  0 372  LYS B O    1 ? 2 
ATOM   15567 C  CB   . LYS B 1 380 ? 34.992  -34.796 -60.388 1.000 71.955  0 372  LYS B CB   1 ? 2 
ATOM   15568 C  CG   . LYS B 1 380 ? 36.110  -34.641 -61.410 1.000 79.827  0 372  LYS B CG   1 ? 2 
ATOM   15569 C  CD   . LYS B 1 380 ? 37.324  -33.843 -60.969 1.000 85.265  0 372  LYS B CD   1 ? 2 
ATOM   15570 C  CE   . LYS B 1 380 ? 38.226  -33.692 -62.144 1.000 88.035  0 372  LYS B CE   1 ? 2 
ATOM   15571 N  NZ   . LYS B 1 380 ? 39.318  -32.800 -61.762 1.000 94.062  0 372  LYS B NZ   1 ? 2 
ATOM   15572 H  H    . LYS B 1 380 ? 33.322  -33.751 -61.980 1.000 62.167  0 372  LYS B H    1 c 2 
ATOM   15573 H  HA   . LYS B 1 380 ? 34.078  -36.315 -61.455 1.000 62.977  0 372  LYS B HA   1 c 2 
ATOM   15574 H  HB2  . LYS B 1 380 ? 34.733  -33.909 -60.059 1.000 71.218  0 372  LYS B HB2  1 c 2 
ATOM   15575 H  HB3  . LYS B 1 380 ? 35.324  -35.320 -59.628 1.000 71.534  0 372  LYS B HB3  1 c 2 
ATOM   15576 H  HG2  . LYS B 1 380 ? 36.406  -35.539 -61.675 1.000 79.454  0 372  LYS B HG2  1 c 2 
ATOM   15577 H  HG3  . LYS B 1 380 ? 35.732  -34.214 -62.209 1.000 79.109  0 372  LYS B HG3  1 c 2 
ATOM   15578 H  HD2  . LYS B 1 380 ? 37.047  -32.957 -60.649 1.000 84.404  0 372  LYS B HD2  1 c 2 
ATOM   15579 H  HD3  . LYS B 1 380 ? 37.795  -34.318 -60.249 1.000 84.842  0 372  LYS B HD3  1 c 2 
ATOM   15580 H  HE2  . LYS B 1 380 ? 38.588  -34.558 -62.407 1.000 89.132  0 372  LYS B HE2  1 c 2 
ATOM   15581 H  HE3  . LYS B 1 380 ? 37.743  -33.308 -62.898 1.000 88.528  0 372  LYS B HE3  1 c 2 
ATOM   15582 H  HZ1  . LYS B 1 380 ? 39.718  -33.110 -61.008 1.000 92.590  0 372  LYS B HZ1  1 c 2 
ATOM   15583 H  HZ2  . LYS B 1 380 ? 38.995  -31.968 -61.605 1.000 92.221  0 372  LYS B HZ2  1 c 2 
ATOM   15584 H  HZ3  . LYS B 1 380 ? 39.931  -32.762 -62.427 1.000 93.436  0 372  LYS B HZ3  1 c 2 
ATOM   15585 N  N    . PRO B 1 381 ? 32.732  -37.148 -59.466 1.000 49.224  0 373  PRO B N    1 ? 2 
ATOM   15586 C  CA   . PRO B 1 381 ? 31.803  -37.566 -58.425 1.000 49.012  0 373  PRO B CA   1 ? 2 
ATOM   15587 C  C    . PRO B 1 381 ? 32.272  -36.999 -57.097 1.000 49.853  0 373  PRO B C    1 ? 2 
ATOM   15588 O  O    . PRO B 1 381 ? 33.471  -37.072 -56.798 1.000 51.103  0 373  PRO B O    1 ? 2 
ATOM   15589 C  CB   . PRO B 1 381 ? 31.910  -39.097 -58.463 1.000 47.842  0 373  PRO B CB   1 ? 2 
ATOM   15590 C  CG   . PRO B 1 381 ? 33.319  -39.356 -58.950 1.000 48.298  0 373  PRO B CG   1 ? 2 
ATOM   15591 C  CD   . PRO B 1 381 ? 33.605  -38.242 -59.921 1.000 48.032  0 373  PRO B CD   1 ? 2 
ATOM   15592 H  HA   . PRO B 1 381 ? 30.884  -37.276 -58.637 1.000 48.143  0 373  PRO B HA   1 c 2 
ATOM   15593 H  HB2  . PRO B 1 381 ? 31.770  -39.483 -57.566 1.000 47.662  0 373  PRO B HB2  1 c 2 
ATOM   15594 H  HB3  . PRO B 1 381 ? 31.247  -39.480 -59.084 1.000 47.516  0 373  PRO B HB3  1 c 2 
ATOM   15595 H  HG2  . PRO B 1 381 ? 33.955  -39.338 -58.204 1.000 48.753  0 373  PRO B HG2  1 c 2 
ATOM   15596 H  HG3  . PRO B 1 381 ? 33.380  -40.228 -59.394 1.000 48.524  0 373  PRO B HG3  1 c 2 
ATOM   15597 H  HD2  . PRO B 1 381 ? 34.551  -37.979 -59.882 1.000 49.658  0 373  PRO B HD2  1 c 2 
ATOM   15598 H  HD3  . PRO B 1 381 ? 33.384  -38.512 -60.840 1.000 48.766  0 373  PRO B HD3  1 c 2 
ATOM   15599 N  N    . TYR B 1 382 ? 31.348  -36.378 -56.357 1.000 46.107  0 374  TYR B N    1 ? 2 
ATOM   15600 C  CA   . TYR B 1 382 ? 31.651  -35.889 -55.019 1.000 46.448  0 374  TYR B CA   1 ? 2 
ATOM   15601 C  C    . TYR B 1 382 ? 30.701  -36.565 -54.027 1.000 43.337  0 374  TYR B C    1 ? 2 
ATOM   15602 O  O    . TYR B 1 382 ? 29.676  -37.119 -54.401 1.000 38.323  0 374  TYR B O    1 ? 2 
ATOM   15603 C  CB   . TYR B 1 382 ? 31.604  -34.355 -54.963 1.000 48.078  0 374  TYR B CB   1 ? 2 
ATOM   15604 C  CG   . TYR B 1 382 ? 32.714  -33.689 -55.775 1.000 54.267  0 374  TYR B CG   1 ? 2 
ATOM   15605 C  CD1  . TYR B 1 382 ? 34.042  -33.729 -55.338 1.000 57.343  0 374  TYR B CD1  1 ? 2 
ATOM   15606 C  CD2  . TYR B 1 382 ? 32.448  -33.025 -56.969 1.000 56.419  0 374  TYR B CD2  1 ? 2 
ATOM   15607 C  CE1  . TYR B 1 382 ? 35.064  -33.150 -56.069 1.000 60.642  0 374  TYR B CE1  1 ? 2 
ATOM   15608 C  CE2  . TYR B 1 382 ? 33.465  -32.441 -57.715 1.000 60.774  0 374  TYR B CE2  1 ? 2 
ATOM   15609 C  CZ   . TYR B 1 382 ? 34.773  -32.493 -57.252 1.000 63.797  0 374  TYR B CZ   1 ? 2 
ATOM   15610 O  OH   . TYR B 1 382 ? 35.798  -31.941 -57.967 1.000 66.527  0 374  TYR B OH   1 ? 2 
ATOM   15611 H  H    . TYR B 1 382 ? 30.506  -36.255 -56.692 1.000 46.290  0 374  TYR B H    1 c 2 
ATOM   15612 H  HA   . TYR B 1 382 ? 32.576  -36.171 -54.791 1.000 47.001  0 374  TYR B HA   1 c 2 
ATOM   15613 H  HB2  . TYR B 1 382 ? 30.733  -34.054 -55.304 1.000 48.235  0 374  TYR B HB2  1 c 2 
ATOM   15614 H  HB3  . TYR B 1 382 ? 31.680  -34.072 -54.025 1.000 48.781  0 374  TYR B HB3  1 c 2 
ATOM   15615 H  HD1  . TYR B 1 382 ? 34.249  -34.175 -54.533 1.000 57.182  0 374  TYR B HD1  1 c 2 
ATOM   15616 H  HD2  . TYR B 1 382 ? 31.561  -32.987 -57.289 1.000 56.045  0 374  TYR B HD2  1 c 2 
ATOM   15617 H  HE1  . TYR B 1 382 ? 35.953  -33.192 -55.758 1.000 61.494  0 374  TYR B HE1  1 c 2 
ATOM   15618 H  HE2  . TYR B 1 382 ? 33.267  -31.999 -58.523 1.000 60.538  0 374  TYR B HE2  1 c 2 
ATOM   15619 H  HH   . TYR B 1 382 ? 36.102  -32.537 -58.503 0.000 30.000  0 374  TYR B HH   1 c 2 
ATOM   15620 N  N    . ALA B 1 383 ? 31.037  -36.457 -52.739 1.000 45.957  0 375  ALA B N    1 ? 2 
ATOM   15621 C  CA   . ALA B 1 383 ? 30.230  -37.002 -51.656 1.000 45.597  0 375  ALA B CA   1 ? 2 
ATOM   15622 C  C    . ALA B 1 383 ? 28.778  -36.549 -51.769 1.000 40.808  0 375  ALA B C    1 ? 2 
ATOM   15623 O  O    . ALA B 1 383 ? 28.518  -35.380 -52.054 1.000 40.516  0 375  ALA B O    1 ? 2 
ATOM   15624 C  CB   . ALA B 1 383 ? 30.801  -36.548 -50.333 1.000 49.341  0 375  ALA B CB   1 ? 2 
ATOM   15625 H  H    . ALA B 1 383 ? 31.809  -36.017 -52.525 1.000 45.953  0 375  ALA B H    1 c 2 
ATOM   15626 H  HA   . ALA B 1 383 ? 30.261  -37.997 -51.709 1.000 45.353  0 375  ALA B HA   1 c 2 
ATOM   15627 H  HB1  . ALA B 1 383 ? 31.723  -36.845 -50.255 1.000 48.885  0 375  ALA B HB1  1 c 2 
ATOM   15628 H  HB2  . ALA B 1 383 ? 30.771  -35.578 -50.280 1.000 48.167  0 375  ALA B HB2  1 c 2 
ATOM   15629 H  HB3  . ALA B 1 383 ? 30.279  -36.925 -49.604 1.000 47.755  0 375  ALA B HB3  1 c 2 
ATOM   15630 N  N    . THR B 1 384 ? 27.863  -37.494 -51.525 1.000 37.444  0 376  THR B N    1 ? 2 
ATOM   15631 C  CA   . THR B 1 384 ? 26.442  -37.233 -51.395 1.000 37.386  0 376  THR B CA   1 ? 2 
ATOM   15632 C  C    . THR B 1 384 ? 26.217  -36.482 -50.075 1.000 38.173  0 376  THR B C    1 ? 2 
ATOM   15633 O  O    . THR B 1 384 ? 26.684  -36.912 -48.999 1.000 34.403  0 376  THR B O    1 ? 2 
ATOM   15634 C  CB   . THR B 1 384 ? 25.641  -38.536 -51.370 1.000 37.320  0 376  THR B CB   1 ? 2 
ATOM   15635 O  OG1  . THR B 1 384 ? 26.006  -39.403 -52.438 1.000 35.951  0 376  THR B OG1  1 ? 2 
ATOM   15636 C  CG2  . THR B 1 384 ? 24.145  -38.281 -51.403 1.000 38.193  0 376  THR B CG2  1 ? 2 
ATOM   15637 H  H    . THR B 1 384 ? 28.148  -38.357 -51.433 1.000 38.557  0 376  THR B H    1 c 2 
ATOM   15638 H  HA   . THR B 1 384 ? 26.144  -36.680 -52.150 1.000 37.387  0 376  THR B HA   1 c 2 
ATOM   15639 H  HB   . THR B 1 384 ? 25.837  -38.996 -50.519 1.000 37.256  0 376  THR B HB   1 c 2 
ATOM   15640 H  HG1  . THR B 1 384 ? 25.843  -39.036 -53.194 0.000 30.000  0 376  THR B HG1  1 c 2 
ATOM   15641 H  HG21 . THR B 1 384 ? 23.674  -39.127 -51.487 1.000 37.529  0 376  THR B HG21 1 c 2 
ATOM   15642 H  HG22 . THR B 1 384 ? 23.928  -37.714 -52.162 1.000 37.628  0 376  THR B HG22 1 c 2 
ATOM   15643 H  HG23 . THR B 1 384 ? 23.870  -37.841 -50.581 1.000 37.427  0 376  THR B HG23 1 c 2 
ATOM   15644 N  N    . MET B 1 385 ? 25.485  -35.369 -50.189 1.000 35.341  0 377  MET B N    1 ? 2 
ATOM   15645 C  CA   . MET B 1 385 ? 25.177  -34.522 -49.056 1.000 35.915  0 377  MET B CA   1 ? 2 
ATOM   15646 C  C    . MET B 1 385 ? 23.815  -34.943 -48.478 1.000 34.699  0 377  MET B C    1 ? 2 
ATOM   15647 O  O    . MET B 1 385 ? 23.674  -36.057 -47.982 1.000 37.166  0 377  MET B O    1 ? 2 
ATOM   15648 C  CB   . MET B 1 385 ? 25.327  -33.069 -49.509 1.000 35.911  0 377  MET B CB   1 ? 2 
ATOM   15649 C  CG   . MET B 1 385 ? 26.735  -32.727 -50.017 1.000 37.635  0 377  MET B CG   1 ? 2 
ATOM   15650 S  SD   . MET B 1 385 ? 28.111  -33.119 -48.907 1.000 38.666  0 377  MET B SD   1 ? 2 
ATOM   15651 C  CE   . MET B 1 385 ? 27.905  -31.918 -47.585 1.000 40.364  0 377  MET B CE   1 ? 2 
ATOM   15652 H  H    . MET B 1 385 ? 25.162  -35.131 -51.010 1.000 36.062  0 377  MET B H    1 c 2 
ATOM   15653 H  HA   . MET B 1 385 ? 25.854  -34.700 -48.356 1.000 35.866  0 377  MET B HA   1 c 2 
ATOM   15654 H  HB2  . MET B 1 385 ? 24.679  -32.893 -50.224 1.000 35.936  0 377  MET B HB2  1 c 2 
ATOM   15655 H  HB3  . MET B 1 385 ? 25.109  -32.480 -48.755 1.000 35.943  0 377  MET B HB3  1 c 2 
ATOM   15656 H  HG2  . MET B 1 385 ? 26.885  -33.200 -50.860 1.000 37.709  0 377  MET B HG2  1 c 2 
ATOM   15657 H  HG3  . MET B 1 385 ? 26.770  -31.770 -50.213 1.000 37.673  0 377  MET B HG3  1 c 2 
ATOM   15658 H  HE1  . MET B 1 385 ? 28.606  -32.045 -46.919 1.000 40.145  0 377  MET B HE1  1 c 2 
ATOM   15659 H  HE2  . MET B 1 385 ? 27.964  -31.017 -47.952 1.000 40.052  0 377  MET B HE2  1 c 2 
ATOM   15660 H  HE3  . MET B 1 385 ? 27.033  -32.042 -47.167 1.000 39.268  0 377  MET B HE3  1 c 2 
ATOM   15661 N  N    . GLY B 1 386 ? 22.820  -34.060 -48.490 1.000 32.532  0 378  GLY B N    1 ? 2 
ATOM   15662 C  CA   . GLY B 1 386 ? 21.494  -34.384 -48.001 1.000 30.980  0 378  GLY B CA   1 ? 2 
ATOM   15663 C  C    . GLY B 1 386 ? 21.471  -34.759 -46.513 1.000 31.390  0 378  GLY B C    1 ? 2 
ATOM   15664 O  O    . GLY B 1 386 ? 22.237  -34.219 -45.716 1.000 30.631  0 378  GLY B O    1 ? 2 
ATOM   15665 H  H    . GLY B 1 386 ? 22.968  -33.220 -48.816 1.000 32.920  0 378  GLY B H    1 c 2 
ATOM   15666 H  HA2  . GLY B 1 386 ? 20.904  -33.608 -48.148 1.000 31.167  0 378  GLY B HA2  1 c 2 
ATOM   15667 H  HA3  . GLY B 1 386 ? 21.137  -35.135 -48.531 1.000 31.249  0 378  GLY B HA3  1 c 2 
ATOM   15668 N  N    . ASN B 1 387 ? 20.605  -35.719 -46.155 1.000 30.521  0 379  ASN B N    1 ? 2 
ATOM   15669 C  CA   . ASN B 1 387 ? 20.362  -36.055 -44.756 1.000 31.837  0 379  ASN B CA   1 ? 2 
ATOM   15670 C  C    . ASN B 1 387 ? 20.426  -37.561 -44.486 1.000 33.938  0 379  ASN B C    1 ? 2 
ATOM   15671 O  O    . ASN B 1 387 ? 20.226  -37.990 -43.355 1.000 32.162  0 379  ASN B O    1 ? 2 
ATOM   15672 C  CB   . ASN B 1 387 ? 18.997  -35.532 -44.314 1.000 33.003  0 379  ASN B CB   1 ? 2 
ATOM   15673 C  CG   . ASN B 1 387 ? 17.874  -36.206 -45.063 1.000 32.771  0 379  ASN B CG   1 ? 2 
ATOM   15674 O  OD1  . ASN B 1 387 ? 17.807  -37.439 -45.127 1.000 35.914  0 379  ASN B OD1  1 ? 2 
ATOM   15675 N  ND2  . ASN B 1 387 ? 16.993  -35.422 -45.641 1.000 35.316  0 379  ASN B ND2  1 ? 2 
ATOM   15676 H  H    . ASN B 1 387 ? 20.135  -36.161 -46.803 1.000 30.915  0 379  ASN B H    1 c 2 
ATOM   15677 H  HA   . ASN B 1 387 ? 21.044  -35.611 -44.203 1.000 32.306  0 379  ASN B HA   1 c 2 
ATOM   15678 H  HB2  . ASN B 1 387 ? 18.885  -35.690 -43.355 1.000 32.507  0 379  ASN B HB2  1 c 2 
ATOM   15679 H  HB3  . ASN B 1 387 ? 18.957  -34.567 -44.468 1.000 32.612  0 379  ASN B HB3  1 c 2 
ATOM   15680 H  HD21 . ASN B 1 387 ? 16.995  -34.549 -45.480 1.000 34.388  0 379  ASN B HD21 1 c 2 
ATOM   15681 H  HD22 . ASN B 1 387 ? 16.392  -35.768 -46.194 1.000 34.364  0 379  ASN B HD22 1 c 2 
ATOM   15682 N  N    . ASP B 1 388 ? 20.763  -38.368 -45.500 1.000 31.662  0 380  ASP B N    1 ? 2 
ATOM   15683 C  CA   . ASP B 1 388 ? 20.842  -39.821 -45.357 1.000 32.485  0 380  ASP B CA   1 ? 2 
ATOM   15684 C  C    . ASP B 1 388 ? 22.296  -40.188 -45.056 1.000 33.036  0 380  ASP B C    1 ? 2 
ATOM   15685 O  O    . ASP B 1 388 ? 23.162  -40.224 -45.943 1.000 32.137  0 380  ASP B O    1 ? 2 
ATOM   15686 C  CB   . ASP B 1 388 ? 20.256  -40.515 -46.581 1.000 33.160  0 380  ASP B CB   1 ? 2 
ATOM   15687 C  CG   . ASP B 1 388 ? 20.168  -42.039 -46.549 1.000 33.972  0 380  ASP B CG   1 ? 2 
ATOM   15688 O  OD1  . ASP B 1 388 ? 21.029  -42.689 -45.907 1.000 31.469  0 380  ASP B OD1  1 ? 2 
ATOM   15689 O  OD2  . ASP B 1 388 ? 19.264  -42.571 -47.250 1.000 35.735  0 380  ASP B OD2  1 ? 2 
ATOM   15690 H  H    . ASP B 1 388 ? 20.963  -38.004 -46.313 1.000 32.412  0 380  ASP B H    1 c 2 
ATOM   15691 H  HA   . ASP B 1 388 ? 20.286  -40.086 -44.590 1.000 32.391  0 380  ASP B HA   1 c 2 
ATOM   15692 H  HB2  . ASP B 1 388 ? 19.351  -40.168 -46.723 1.000 32.783  0 380  ASP B HB2  1 c 2 
ATOM   15693 H  HB3  . ASP B 1 388 ? 20.793  -40.266 -47.361 1.000 33.322  0 380  ASP B HB3  1 c 2 
ATOM   15694 N  N    . ALA B 1 389 ? 22.545  -40.450 -43.770 1.000 32.267  0 381  ALA B N    1 ? 2 
ATOM   15695 C  CA   . ALA B 1 389 ? 23.898  -40.653 -43.281 1.000 32.132  0 381  ALA B CA   1 ? 2 
ATOM   15696 C  C    . ALA B 1 389 ? 24.526  -41.842 -43.996 1.000 30.248  0 381  ALA B C    1 ? 2 
ATOM   15697 O  O    . ALA B 1 389 ? 25.690  -41.789 -44.362 1.000 32.955  0 381  ALA B O    1 ? 2 
ATOM   15698 C  CB   . ALA B 1 389 ? 23.896  -40.859 -41.769 1.000 31.763  0 381  ALA B CB   1 ? 2 
ATOM   15699 H  H    . ALA B 1 389 ? 21.851  -40.504 -43.178 1.000 32.046  0 381  ALA B H    1 c 2 
ATOM   15700 H  HA   . ALA B 1 389 ? 24.432  -39.842 -43.500 1.000 31.792  0 381  ALA B HA   1 c 2 
ATOM   15701 H  HB1  . ALA B 1 389 ? 23.487  -40.092 -41.336 1.000 31.489  0 381  ALA B HB1  1 c 2 
ATOM   15702 H  HB2  . ALA B 1 389 ? 23.391  -41.659 -41.549 1.000 31.884  0 381  ALA B HB2  1 c 2 
ATOM   15703 H  HB3  . ALA B 1 389 ? 24.809  -40.958 -41.452 1.000 32.304  0 381  ALA B HB3  1 c 2 
ATOM   15704 N  N    . PHE B 1 390 ? 23.789  -42.935 -44.121 1.000 30.672  0 382  PHE B N    1 ? 2 
ATOM   15705 C  CA   . PHE B 1 390 ? 24.341  -44.147 -44.719 1.000 31.654  0 382  PHE B CA   1 ? 2 
ATOM   15706 C  C    . PHE B 1 390 ? 24.825  -43.877 -46.149 1.000 32.136  0 382  PHE B C    1 ? 2 
ATOM   15707 O  O    . PHE B 1 390 ? 25.919  -44.275 -46.524 1.000 33.027  0 382  PHE B O    1 ? 2 
ATOM   15708 C  CB   . PHE B 1 390 ? 23.300  -45.268 -44.684 1.000 30.685  0 382  PHE B CB   1 ? 2 
ATOM   15709 C  CG   . PHE B 1 390 ? 23.786  -46.544 -45.365 1.000 33.139  0 382  PHE B CG   1 ? 2 
ATOM   15710 C  CD1  . PHE B 1 390 ? 24.710  -47.375 -44.742 1.000 34.116  0 382  PHE B CD1  1 ? 2 
ATOM   15711 C  CD2  . PHE B 1 390 ? 23.319  -46.907 -46.631 1.000 33.598  0 382  PHE B CD2  1 ? 2 
ATOM   15712 C  CE1  . PHE B 1 390 ? 25.153  -48.529 -45.356 1.000 35.493  0 382  PHE B CE1  1 ? 2 
ATOM   15713 C  CE2  . PHE B 1 390 ? 23.766  -48.068 -47.248 1.000 34.658  0 382  PHE B CE2  1 ? 2 
ATOM   15714 C  CZ   . PHE B 1 390 ? 24.681  -48.875 -46.623 1.000 35.265  0 382  PHE B CZ   1 ? 2 
ATOM   15715 H  H    . PHE B 1 390 ? 22.924  -42.939 -43.827 1.000 30.290  0 382  PHE B H    1 c 2 
ATOM   15716 H  HA   . PHE B 1 390 ? 25.122  -44.431 -44.174 1.000 31.973  0 382  PHE B HA   1 c 2 
ATOM   15717 H  HB2  . PHE B 1 390 ? 23.081  -45.464 -43.749 1.000 31.401  0 382  PHE B HB2  1 c 2 
ATOM   15718 H  HB3  . PHE B 1 390 ? 22.483  -44.954 -45.133 1.000 30.826  0 382  PHE B HB3  1 c 2 
ATOM   15719 H  HD1  . PHE B 1 390 ? 25.038  -47.146 -43.886 1.000 34.316  0 382  PHE B HD1  1 c 2 
ATOM   15720 H  HD2  . PHE B 1 390 ? 22.692  -46.355 -47.071 1.000 33.025  0 382  PHE B HD2  1 c 2 
ATOM   15721 H  HE1  . PHE B 1 390 ? 25.782  -49.082 -44.920 1.000 35.942  0 382  PHE B HE1  1 c 2 
ATOM   15722 H  HE2  . PHE B 1 390 ? 23.442  -48.300 -48.104 1.000 34.414  0 382  PHE B HE2  1 c 2 
ATOM   15723 H  HZ   . PHE B 1 390 ? 24.981  -49.666 -47.042 1.000 35.857  0 382  PHE B HZ   1 c 2 
ATOM   15724 N  N    . ARG B 1 391 ? 24.019  -43.178 -46.948 1.000 32.394  0 383  ARG B N    1 ? 2 
ATOM   15725 C  CA   . ARG B 1 391 ? 24.384  -42.911 -48.337 1.000 32.423  0 383  ARG B CA   1 ? 2 
ATOM   15726 C  C    . ARG B 1 391 ? 25.554  -41.931 -48.428 1.000 33.773  0 383  ARG B C    1 ? 2 
ATOM   15727 O  O    . ARG B 1 391 ? 26.380  -42.041 -49.342 1.000 35.910  0 383  ARG B O    1 ? 2 
ATOM   15728 C  CB   . ARG B 1 391 ? 23.188  -42.406 -49.147 1.000 30.979  0 383  ARG B CB   1 ? 2 
ATOM   15729 C  CG   . ARG B 1 391 ? 22.194  -43.537 -49.327 1.000 33.152  0 383  ARG B CG   1 ? 2 
ATOM   15730 C  CD   . ARG B 1 391 ? 21.099  -43.279 -50.338 1.000 32.296  0 383  ARG B CD   1 ? 2 
ATOM   15731 N  NE   . ARG B 1 391 ? 20.372  -44.521 -50.581 1.000 31.169  0 383  ARG B NE   1 ? 2 
ATOM   15732 C  CZ   . ARG B 1 391 ? 19.296  -44.613 -51.372 1.000 33.297  0 383  ARG B CZ   1 ? 2 
ATOM   15733 N  NH1  . ARG B 1 391 ? 18.685  -45.769 -51.514 1.000 31.557  0 383  ARG B NH1  1 ? 2 
ATOM   15734 N  NH2  . ARG B 1 391 ? 18.814  -43.543 -51.992 1.000 33.332  0 383  ARG B NH2  1 ? 2 
ATOM   15735 H  H    . ARG B 1 391 ? 23.223  -42.862 -46.629 1.000 31.676  0 383  ARG B H    1 c 2 
ATOM   15736 H  HA   . ARG B 1 391 ? 24.677  -43.767 -48.742 1.000 32.878  0 383  ARG B HA   1 c 2 
ATOM   15737 H  HB2  . ARG B 1 391 ? 22.758  -41.661 -48.677 1.000 31.285  0 383  ARG B HB2  1 c 2 
ATOM   15738 H  HB3  . ARG B 1 391 ? 23.489  -42.090 -50.026 1.000 31.780  0 383  ARG B HB3  1 c 2 
ATOM   15739 H  HG2  . ARG B 1 391 ? 22.681  -44.345 -49.596 1.000 32.946  0 383  ARG B HG2  1 c 2 
ATOM   15740 H  HG3  . ARG B 1 391 ? 21.777  -43.729 -48.459 1.000 32.373  0 383  ARG B HG3  1 c 2 
ATOM   15741 H  HD2  . ARG B 1 391 ? 20.482  -42.599 -49.999 1.000 31.690  0 383  ARG B HD2  1 c 2 
ATOM   15742 H  HD3  . ARG B 1 391 ? 21.487  -42.957 -51.177 1.000 32.211  0 383  ARG B HD3  1 c 2 
ATOM   15743 H  HE   . ARG B 1 391 ? 20.652  -45.245 -50.189 1.000 32.351  0 383  ARG B HE   1 c 2 
ATOM   15744 H  HH11 . ARG B 1 391 ? 17.998  -45.838 -52.066 1.000 31.948  0 383  ARG B HH11 1 c 2 
ATOM   15745 H  HH12 . ARG B 1 391 ? 18.961  -46.474 -51.059 1.000 32.470  0 383  ARG B HH12 1 c 2 
ATOM   15746 H  HH21 . ARG B 1 391 ? 17.947  -43.509 -52.194 1.000 32.873  0 383  ARG B HH21 1 c 2 
ATOM   15747 H  HH22 . ARG B 1 391 ? 19.353  -42.868 -52.206 1.000 33.201  0 383  ARG B HH22 1 c 2 
ATOM   15748 N  N    . SER B 1 392 ? 25.598  -40.943 -47.521 1.000 31.608  0 384  SER B N    1 ? 2 
ATOM   15749 C  CA   . SER B 1 392 ? 26.701  -40.004 -47.484 1.000 32.505  0 384  SER B CA   1 ? 2 
ATOM   15750 C  C    . SER B 1 392 ? 28.010  -40.737 -47.206 1.000 32.429  0 384  SER B C    1 ? 2 
ATOM   15751 O  O    . SER B 1 392 ? 28.972  -40.560 -47.943 1.000 32.995  0 384  SER B O    1 ? 2 
ATOM   15752 C  CB   . SER B 1 392 ? 26.479  -38.885 -46.483 1.000 30.305  0 384  SER B CB   1 ? 2 
ATOM   15753 O  OG   . SER B 1 392 ? 25.372  -38.117 -46.870 1.000 31.066  0 384  SER B OG   1 ? 2 
ATOM   15754 H  H    . SER B 1 392 ? 24.918  -40.852 -46.916 1.000 31.740  0 384  SER B H    1 c 2 
ATOM   15755 H  HA   . SER B 1 392 ? 26.773  -39.594 -48.383 1.000 31.962  0 384  SER B HA   1 c 2 
ATOM   15756 H  HB2  . SER B 1 392 ? 26.322  -39.265 -45.597 1.000 30.939  0 384  SER B HB2  1 c 2 
ATOM   15757 H  HB3  . SER B 1 392 ? 27.273  -38.321 -46.443 1.000 31.414  0 384  SER B HB3  1 c 2 
ATOM   15758 H  HG   . SER B 1 392 ? 25.269  -37.506 -46.296 0.000 30.000  0 384  SER B HG   1 c 2 
ATOM   15759 N  N    . LEU B 1 393 ? 28.024  -41.538 -46.139 1.000 33.356  0 385  LEU B N    1 ? 2 
ATOM   15760 C  CA   . LEU B 1 393 ? 29.206  -42.281 -45.737 1.000 35.157  0 385  LEU B CA   1 ? 2 
ATOM   15761 C  C    . LEU B 1 393 ? 29.623  -43.264 -46.838 1.000 36.165  0 385  LEU B C    1 ? 2 
ATOM   15762 O  O    . LEU B 1 393 ? 30.800  -43.360 -47.174 1.000 38.376  0 385  LEU B O    1 ? 2 
ATOM   15763 C  CB   . LEU B 1 393 ? 28.935  -42.991 -44.409 1.000 35.014  0 385  LEU B CB   1 ? 2 
ATOM   15764 C  CG   . LEU B 1 393 ? 28.735  -42.058 -43.202 1.000 35.586  0 385  LEU B CG   1 ? 2 
ATOM   15765 C  CD1  . LEU B 1 393 ? 28.162  -42.826 -42.021 1.000 37.066  0 385  LEU B CD1  1 ? 2 
ATOM   15766 C  CD2  . LEU B 1 393 ? 30.017  -41.344 -42.829 1.000 36.484  0 385  LEU B CD2  1 ? 2 
ATOM   15767 H  H    . LEU B 1 393 ? 27.263  -41.625 -45.640 1.000 32.925  0 385  LEU B H    1 c 2 
ATOM   15768 H  HA   . LEU B 1 393 ? 29.944  -41.633 -45.611 1.000 35.348  0 385  LEU B HA   1 c 2 
ATOM   15769 H  HB2  . LEU B 1 393 ? 28.128  -43.546 -44.513 1.000 34.970  0 385  LEU B HB2  1 c 2 
ATOM   15770 H  HB3  . LEU B 1 393 ? 29.696  -43.586 -44.218 1.000 36.012  0 385  LEU B HB3  1 c 2 
ATOM   15771 H  HG   . LEU B 1 393 ? 28.073  -41.365 -43.458 1.000 35.120  0 385  LEU B HG   1 c 2 
ATOM   15772 H  HD11 . LEU B 1 393 ? 27.304  -43.210 -42.268 1.000 36.217  0 385  LEU B HD11 1 c 2 
ATOM   15773 H  HD12 . LEU B 1 393 ? 28.041  -42.223 -41.268 1.000 36.281  0 385  LEU B HD12 1 c 2 
ATOM   15774 H  HD13 . LEU B 1 393 ? 28.774  -43.538 -41.769 1.000 37.191  0 385  LEU B HD13 1 c 2 
ATOM   15775 H  HD21 . LEU B 1 393 ? 30.275  -40.741 -43.547 1.000 36.431  0 385  LEU B HD21 1 c 2 
ATOM   15776 H  HD22 . LEU B 1 393 ? 30.722  -41.996 -42.685 1.000 37.050  0 385  LEU B HD22 1 c 2 
ATOM   15777 H  HD23 . LEU B 1 393 ? 29.878  -40.833 -42.014 1.000 36.102  0 385  LEU B HD23 1 c 2 
ATOM   15778 N  N    . GLN B 1 394 ? 28.661  -44.027 -47.355 1.000 35.453  0 386  GLN B N    1 ? 2 
ATOM   15779 C  CA   . GLN B 1 394 ? 28.923  -45.006 -48.402 1.000 37.105  0 386  GLN B CA   1 ? 2 
ATOM   15780 C  C    . GLN B 1 394 ? 29.456  -44.313 -49.654 1.000 37.446  0 386  GLN B C    1 ? 2 
ATOM   15781 O  O    . GLN B 1 394 ? 30.297  -44.889 -50.347 1.000 39.230  0 386  GLN B O    1 ? 2 
ATOM   15782 C  CB   . GLN B 1 394 ? 27.665  -45.793 -48.758 1.000 35.777  0 386  GLN B CB   1 ? 2 
ATOM   15783 C  CG   . GLN B 1 394 ? 27.250  -46.805 -47.701 1.000 35.275  0 386  GLN B CG   1 ? 2 
ATOM   15784 C  CD   . GLN B 1 394 ? 28.059  -48.080 -47.771 1.000 39.344  0 386  GLN B CD   1 ? 2 
ATOM   15785 O  OE1  . GLN B 1 394 ? 27.952  -48.820 -48.736 1.000 39.032  0 386  GLN B OE1  1 ? 2 
ATOM   15786 N  NE2  . GLN B 1 394 ? 28.887  -48.345 -46.773 1.000 39.475  0 386  GLN B NE2  1 ? 2 
ATOM   15787 H  H    . GLN B 1 394 ? 27.807  -43.940 -47.042 1.000 35.183  0 386  GLN B H    1 c 2 
ATOM   15788 H  HA   . GLN B 1 394 ? 29.613  -45.636 -48.072 1.000 37.449  0 386  GLN B HA   1 c 2 
ATOM   15789 H  HB2  . GLN B 1 394 ? 26.929  -45.161 -48.899 1.000 35.154  0 386  GLN B HB2  1 c 2 
ATOM   15790 H  HB3  . GLN B 1 394 ? 27.817  -46.264 -49.604 1.000 36.156  0 386  GLN B HB3  1 c 2 
ATOM   15791 H  HG2  . GLN B 1 394 ? 27.356  -46.407 -46.811 1.000 35.983  0 386  GLN B HG2  1 c 2 
ATOM   15792 H  HG3  . GLN B 1 394 ? 26.302  -47.024 -47.819 1.000 35.599  0 386  GLN B HG3  1 c 2 
ATOM   15793 H  HE21 . GLN B 1 394 ? 28.968  -47.777 -46.096 1.000 39.417  0 386  GLN B HE21 1 c 2 
ATOM   15794 H  HE22 . GLN B 1 394 ? 29.362  -49.093 -46.781 1.000 40.317  0 386  GLN B HE22 1 c 2 
ATOM   15795 N  N    . SER B 1 395 ? 28.995  -43.087 -49.924 1.000 35.451  0 387  SER B N    1 ? 2 
ATOM   15796 C  CA   . SER B 1 395 ? 29.448  -42.374 -51.112 1.000 36.477  0 387  SER B CA   1 ? 2 
ATOM   15797 C  C    . SER B 1 395 ? 30.942  -42.064 -51.031 1.000 37.920  0 387  SER B C    1 ? 2 
ATOM   15798 O  O    . SER B 1 395 ? 31.635  -42.063 -52.050 1.000 37.513  0 387  SER B O    1 ? 2 
ATOM   15799 C  CB   . SER B 1 395 ? 28.633  -41.109 -51.376 1.000 35.656  0 387  SER B CB   1 ? 2 
ATOM   15800 O  OG   . SER B 1 395 ? 29.001  -40.012 -50.541 1.000 37.453  0 387  SER B OG   1 ? 2 
ATOM   15801 H  H    . SER B 1 395 ? 28.383  -42.691 -49.373 1.000 35.383  0 387  SER B H    1 c 2 
ATOM   15802 H  HA   . SER B 1 395 ? 29.315  -42.979 -51.885 1.000 36.525  0 387  SER B HA   1 c 2 
ATOM   15803 H  HB2  . SER B 1 395 ? 28.748  -40.849 -52.305 1.000 36.424  0 387  SER B HB2  1 c 2 
ATOM   15804 H  HB3  . SER B 1 395 ? 27.688  -41.307 -51.244 1.000 35.535  0 387  SER B HB3  1 c 2 
ATOM   15805 H  HG   . SER B 1 395 ? 28.514  -39.351 -50.733 0.000 30.000  0 387  SER B HG   1 c 2 
ATOM   15806 N  N    . LEU B 1 396 ? 31.455  -41.877 -49.814 1.000 38.993  0 388  LEU B N    1 ? 2 
ATOM   15807 C  CA   . LEU B 1 396 ? 32.875  -41.648 -49.598 1.000 40.663  0 388  LEU B CA   1 ? 2 
ATOM   15808 C  C    . LEU B 1 396 ? 33.703  -42.848 -50.023 1.000 43.796  0 388  LEU B C    1 ? 2 
ATOM   15809 O  O    . LEU B 1 396 ? 34.768  -42.661 -50.613 1.000 42.526  0 388  LEU B O    1 ? 2 
ATOM   15810 C  CB   . LEU B 1 396 ? 33.141  -41.297 -48.133 1.000 43.376  0 388  LEU B CB   1 ? 2 
ATOM   15811 C  CG   . LEU B 1 396 ? 32.520  -39.990 -47.644 1.000 44.476  0 388  LEU B CG   1 ? 2 
ATOM   15812 C  CD1  . LEU B 1 396 ? 32.822  -39.760 -46.148 1.000 46.629  0 388  LEU B CD1  1 ? 2 
ATOM   15813 C  CD2  . LEU B 1 396 ? 32.997  -38.832 -48.490 1.000 44.807  0 388  LEU B CD2  1 ? 2 
ATOM   15814 H  H    . LEU B 1 396 ? 30.899  -41.882 -49.089 1.000 38.480  0 388  LEU B H    1 c 2 
ATOM   15815 H  HA   . LEU B 1 396 ? 33.146  -40.882 -50.164 1.000 41.533  0 388  LEU B HA   1 c 2 
ATOM   15816 H  HB2  . LEU B 1 396 ? 32.806  -42.032 -47.572 1.000 42.963  0 388  LEU B HB2  1 c 2 
ATOM   15817 H  HB3  . LEU B 1 396 ? 34.116  -41.244 -48.002 1.000 43.904  0 388  LEU B HB3  1 c 2 
ATOM   15818 H  HG   . LEU B 1 396 ? 31.537  -40.059 -47.750 1.000 43.639  0 388  LEU B HG   1 c 2 
ATOM   15819 H  HD11 . LEU B 1 396 ? 32.409  -40.464 -45.620 1.000 45.757  0 388  LEU B HD11 1 c 2 
ATOM   15820 H  HD12 . LEU B 1 396 ? 32.463  -38.899 -45.872 1.000 45.497  0 388  LEU B HD12 1 c 2 
ATOM   15821 H  HD13 . LEU B 1 396 ? 33.782  -39.770 -46.005 1.000 46.715  0 388  LEU B HD13 1 c 2 
ATOM   15822 H  HD21 . LEU B 1 396 ? 32.547  -38.849 -49.350 1.000 44.533  0 388  LEU B HD21 1 c 2 
ATOM   15823 H  HD22 . LEU B 1 396 ? 33.957  -38.902 -48.626 1.000 45.587  0 388  LEU B HD22 1 c 2 
ATOM   15824 H  HD23 . LEU B 1 396 ? 32.796  -37.995 -48.037 1.000 44.420  0 388  LEU B HD23 1 c 2 
ATOM   15825 N  N    . LEU B 1 397 ? 33.220  -44.062 -49.733 1.000 45.639  0 389  LEU B N    1 ? 2 
ATOM   15826 C  CA   . LEU B 1 397 ? 33.923  -45.290 -50.109 1.000 48.810  0 389  LEU B CA   1 ? 2 
ATOM   15827 C  C    . LEU B 1 397 ? 34.041  -45.478 -51.618 1.000 51.041  0 389  LEU B C    1 ? 2 
ATOM   15828 O  O    . LEU B 1 397 ? 34.976  -46.117 -52.069 1.000 53.251  0 389  LEU B O    1 ? 2 
ATOM   15829 C  CB   . LEU B 1 397 ? 33.240  -46.537 -49.551 1.000 49.813  0 389  LEU B CB   1 ? 2 
ATOM   15830 C  CG   . LEU B 1 397 ? 33.171  -46.671 -48.031 1.000 51.512  0 389  LEU B CG   1 ? 2 
ATOM   15831 C  CD1  . LEU B 1 397 ? 32.420  -47.959 -47.753 1.000 55.675  0 389  LEU B CD1  1 ? 2 
ATOM   15832 C  CD2  . LEU B 1 397 ? 34.563  -46.715 -47.423 1.000 50.703  0 389  LEU B CD2  1 ? 2 
ATOM   15833 H  H    . LEU B 1 397 ? 32.428  -44.131 -49.281 1.000 44.912  0 389  LEU B H    1 c 2 
ATOM   15834 H  HA   . LEU B 1 397 ? 34.838  -45.238 -49.741 1.000 49.777  0 389  LEU B HA   1 c 2 
ATOM   15835 H  HB2  . LEU B 1 397 ? 32.321  -46.564 -49.905 1.000 49.237  0 389  LEU B HB2  1 c 2 
ATOM   15836 H  HB3  . LEU B 1 397 ? 33.709  -47.326 -49.908 1.000 50.738  0 389  LEU B HB3  1 c 2 
ATOM   15837 H  HG   . LEU B 1 397 ? 32.667  -45.903 -47.658 1.000 50.791  0 389  LEU B HG   1 c 2 
ATOM   15838 H  HD11 . LEU B 1 397 ? 31.525  -47.900 -48.128 1.000 53.602  0 389  LEU B HD11 1 c 2 
ATOM   15839 H  HD12 . LEU B 1 397 ? 32.360  -48.099 -46.793 1.000 54.334  0 389  LEU B HD12 1 c 2 
ATOM   15840 H  HD13 . LEU B 1 397 ? 32.892  -48.705 -48.159 1.000 55.039  0 389  LEU B HD13 1 c 2 
ATOM   15841 H  HD21 . LEU B 1 397 ? 34.968  -45.833 -47.472 1.000 51.323  0 389  LEU B HD21 1 c 2 
ATOM   15842 H  HD22 . LEU B 1 397 ? 35.112  -47.351 -47.912 1.000 52.074  0 389  LEU B HD22 1 c 2 
ATOM   15843 H  HD23 . LEU B 1 397 ? 34.502  -46.990 -46.492 1.000 51.301  0 389  LEU B HD23 1 c 2 
ATOM   15844 N  N    . CYS B 1 398 ? 33.039  -45.058 -52.393 1.000 48.207  0 390  CYS B N    1 ? 2 
ATOM   15845 C  CA   . CYS B 1 398 ? 32.948  -45.458 -53.788 1.000 49.742  0 390  CYS B CA   1 ? 2 
ATOM   15846 C  C    . CYS B 1 398 ? 33.531  -44.386 -54.718 1.000 52.133  0 390  CYS B C    1 ? 2 
ATOM   15847 O  O    . CYS B 1 398 ? 33.700  -44.665 -55.907 1.000 48.248  0 390  CYS B O    1 ? 2 
ATOM   15848 C  CB   . CYS B 1 398 ? 31.494  -45.748 -54.174 1.000 52.316  0 390  CYS B CB   1 ? 2 
ATOM   15849 S  SG   . CYS B 1 398 ? 30.476  -44.274 -54.487 1.000 50.368  0 390  CYS B SG   1 ? 2 
ATOM   15850 H  H    . CYS B 1 398 ? 32.393  -44.512 -52.046 1.000 48.180  0 390  CYS B H    1 c 2 
ATOM   15851 H  HA   . CYS B 1 398 ? 33.470  -46.291 -53.907 1.000 51.211  0 390  CYS B HA   1 c 2 
ATOM   15852 H  HB2  . CYS B 1 398 ? 31.487  -46.305 -54.985 1.000 51.489  0 390  CYS B HB2  1 c 2 
ATOM   15853 H  HB3  . CYS B 1 398 ? 31.073  -46.266 -53.453 1.000 50.955  0 390  CYS B HB3  1 c 2 
ATOM   15854 H  HG   . CYS B 1 398 ? 29.431  -44.838 -54.756 0.000 30.000  0 390  CYS B HG   1 c 2 
ATOM   15855 N  N    . CYS B 1 399 ? 33.798  -43.167 -54.201 1.000 49.720  0 391  CYS B N    1 ? 2 
ATOM   15856 C  CA   . CYS B 1 399 ? 34.156  -42.018 -55.030 1.000 54.567  0 391  CYS B CA   1 ? 2 
ATOM   15857 C  C    . CYS B 1 399 ? 35.331  -42.295 -55.967 1.000 55.619  0 391  CYS B C    1 ? 2 
ATOM   15858 O  O    . CYS B 1 399 ? 35.225  -42.061 -57.174 1.000 54.110  0 391  CYS B O    1 ? 2 
ATOM   15859 C  CB   . CYS B 1 399 ? 34.513  -40.773 -54.231 1.000 51.589  0 391  CYS B CB   1 ? 2 
ATOM   15860 S  SG   . CYS B 1 399 ? 33.211  -39.538 -54.374 1.000 62.763  0 391  CYS B SG   1 ? 2 
ATOM   15861 H  H    . CYS B 1 399 ? 33.754  -43.052 -53.296 1.000 51.042  0 391  CYS B H    1 c 2 
ATOM   15862 H  HA   . CYS B 1 399 ? 33.367  -41.799 -55.588 1.000 52.421  0 391  CYS B HA   1 c 2 
ATOM   15863 H  HB2  . CYS B 1 399 ? 34.632  -41.006 -53.284 1.000 54.307  0 391  CYS B HB2  1 c 2 
ATOM   15864 H  HB3  . CYS B 1 399 ? 35.355  -40.390 -54.565 1.000 55.145  0 391  CYS B HB3  1 c 2 
ATOM   15865 H  HG   . CYS B 1 399 ? 33.677  -38.695 -53.667 0.000 30.000  0 391  CYS B HG   1 c 2 
ATOM   15866 N  N    . ASN B 1 400 ? 36.447  -42.752 -55.390 1.000 57.646  0 392  ASN B N    1 ? 2 
ATOM   15867 C  CA   . ASN B 1 400 ? 37.693  -42.916 -56.130 1.000 62.978  0 392  ASN B CA   1 ? 2 
ATOM   15868 C  C    . ASN B 1 400 ? 37.481  -43.915 -57.275 1.000 60.702  0 392  ASN B C    1 ? 2 
ATOM   15869 O  O    . ASN B 1 400 ? 37.927  -43.700 -58.399 1.000 62.795  0 392  ASN B O    1 ? 2 
ATOM   15870 C  CB   . ASN B 1 400 ? 38.822  -43.258 -55.161 1.000 69.689  0 392  ASN B CB   1 ? 2 
ATOM   15871 C  CG   . ASN B 1 400 ? 38.830  -42.356 -53.939 1.000 81.950  0 392  ASN B CG   1 ? 2 
ATOM   15872 O  OD1  . ASN B 1 400 ? 37.908  -41.552 -53.733 1.000 91.469  0 392  ASN B OD1  1 ? 2 
ATOM   15873 N  ND2  . ASN B 1 400 ? 39.837  -42.485 -53.085 1.000 85.829  0 392  ASN B ND2  1 ? 2 
ATOM   15874 H  H    . ASN B 1 400 ? 36.426  -42.983 -54.506 1.000 58.255  0 392  ASN B H    1 c 2 
ATOM   15875 H  HA   . ASN B 1 400 ? 37.915  -42.046 -56.532 1.000 62.828  0 392  ASN B HA   1 c 2 
ATOM   15876 H  HB2  . ASN B 1 400 ? 38.725  -44.187 -54.872 1.000 70.973  0 392  ASN B HB2  1 c 2 
ATOM   15877 H  HB3  . ASN B 1 400 ? 39.679  -43.174 -55.625 1.000 71.889  0 392  ASN B HB3  1 c 2 
ATOM   15878 H  HD21 . ASN B 1 400 ? 40.452  -43.110 -53.216 1.000 85.659  0 392  ASN B HD21 1 c 2 
ATOM   15879 H  HD22 . ASN B 1 400 ? 39.893  -41.946 -52.383 1.000 84.755  0 392  ASN B HD22 1 c 2 
ATOM   15880 N  N    . ASP B 1 401 ? 36.750  -44.993 -56.987 1.000 57.208  0 393  ASP B N    1 ? 2 
ATOM   15881 C  CA   . ASP B 1 401 ? 36.425  -46.033 -57.952 1.000 57.985  0 393  ASP B CA   1 ? 2 
ATOM   15882 C  C    . ASP B 1 401 ? 35.515  -45.510 -59.063 1.000 51.732  0 393  ASP B C    1 ? 2 
ATOM   15883 O  O    . ASP B 1 401 ? 35.730  -45.794 -60.238 1.000 48.172  0 393  ASP B O    1 ? 2 
ATOM   15884 C  CB   . ASP B 1 401 ? 35.732  -47.213 -57.284 1.000 60.436  0 393  ASP B CB   1 ? 2 
ATOM   15885 C  CG   . ASP B 1 401 ? 36.425  -47.762 -56.047 1.000 63.336  0 393  ASP B CG   1 ? 2 
ATOM   15886 O  OD1  . ASP B 1 401 ? 36.163  -47.239 -54.925 1.000 69.399  0 393  ASP B OD1  1 ? 2 
ATOM   15887 O  OD2  . ASP B 1 401 ? 37.284  -48.632 -56.230 1.000 60.340  0 393  ASP B OD2  1 ? 2 
ATOM   15888 H  H    . ASP B 1 401 ? 36.433  -45.085 -56.134 1.000 57.701  0 393  ASP B H    1 c 2 
ATOM   15889 H  HA   . ASP B 1 401 ? 37.263  -46.354 -58.356 1.000 58.307  0 393  ASP B HA   1 c 2 
ATOM   15890 H  HB2  . ASP B 1 401 ? 34.825  -46.944 -57.029 1.000 59.184  0 393  ASP B HB2  1 c 2 
ATOM   15891 H  HB3  . ASP B 1 401 ? 35.659  -47.940 -57.936 1.000 60.422  0 393  ASP B HB3  1 c 2 
ATOM   15892 N  N    . LEU B 1 402 ? 34.470  -44.760 -58.699 1.000 47.986  0 394  LEU B N    1 ? 2 
ATOM   15893 C  CA   . LEU B 1 402 ? 33.547  -44.238 -59.696 1.000 48.514  0 394  LEU B CA   1 ? 2 
ATOM   15894 C  C    . LEU B 1 402 ? 34.286  -43.226 -60.581 1.000 50.807  0 394  LEU B C    1 ? 2 
ATOM   15895 O  O    . LEU B 1 402 ? 34.034  -43.150 -61.788 1.000 55.755  0 394  LEU B O    1 ? 2 
ATOM   15896 C  CB   . LEU B 1 402 ? 32.315  -43.630 -59.017 1.000 47.942  0 394  LEU B CB   1 ? 2 
ATOM   15897 C  CG   . LEU B 1 402 ? 31.337  -42.907 -59.951 1.000 46.560  0 394  LEU B CG   1 ? 2 
ATOM   15898 C  CD1  . LEU B 1 402 ? 30.896  -43.771 -61.135 1.000 49.028  0 394  LEU B CD1  1 ? 2 
ATOM   15899 C  CD2  . LEU B 1 402 ? 30.126  -42.423 -59.175 1.000 45.792  0 394  LEU B CD2  1 ? 2 
ATOM   15900 H  H    . LEU B 1 402 ? 34.327  -44.573 -57.816 1.000 48.645  0 394  LEU B H    1 c 2 
ATOM   15901 H  HA   . LEU B 1 402 ? 33.255  -44.993 -60.267 1.000 48.657  0 394  LEU B HA   1 c 2 
ATOM   15902 H  HB2  . LEU B 1 402 ? 31.829  -44.352 -58.557 1.000 47.297  0 394  LEU B HB2  1 c 2 
ATOM   15903 H  HB3  . LEU B 1 402 ? 32.624  -42.991 -58.335 1.000 47.682  0 394  LEU B HB3  1 c 2 
ATOM   15904 H  HG   . LEU B 1 402 ? 31.797  -42.107 -60.316 1.000 47.542  0 394  LEU B HG   1 c 2 
ATOM   15905 H  HD11 . LEU B 1 402 ? 31.657  -43.953 -61.710 1.000 49.030  0 394  LEU B HD11 1 c 2 
ATOM   15906 H  HD12 . LEU B 1 402 ? 30.213  -43.301 -61.643 1.000 47.710  0 394  LEU B HD12 1 c 2 
ATOM   15907 H  HD13 . LEU B 1 402 ? 30.532  -44.611 -60.807 1.000 48.063  0 394  LEU B HD13 1 c 2 
ATOM   15908 H  HD21 . LEU B 1 402 ? 30.410  -41.796 -58.488 1.000 45.725  0 394  LEU B HD21 1 c 2 
ATOM   15909 H  HD22 . LEU B 1 402 ? 29.683  -43.180 -58.759 1.000 45.387  0 394  LEU B HD22 1 c 2 
ATOM   15910 H  HD23 . LEU B 1 402 ? 29.508  -41.979 -59.781 1.000 45.248  0 394  LEU B HD23 1 c 2 
ATOM   15911 N  N    . ALA B 1 403 ? 35.234  -42.473 -59.992 1.000 51.727  0 395  ALA B N    1 ? 2 
ATOM   15912 C  CA   . ALA B 1 403 ? 36.000  -41.476 -60.737 1.000 55.271  0 395  ALA B CA   1 ? 2 
ATOM   15913 C  C    . ALA B 1 403 ? 36.845  -42.137 -61.834 1.000 55.725  0 395  ALA B C    1 ? 2 
ATOM   15914 O  O    . ALA B 1 403 ? 37.081  -41.509 -62.853 1.000 59.454  0 395  ALA B O    1 ? 2 
ATOM   15915 C  CB   . ALA B 1 403 ? 36.863  -40.645 -59.804 1.000 55.095  0 395  ALA B CB   1 ? 2 
ATOM   15916 H  H    . ALA B 1 403 ? 35.402  -42.578 -59.100 1.000 52.233  0 395  ALA B H    1 c 2 
ATOM   15917 H  HA   . ALA B 1 403 ? 35.348  -40.870 -61.185 1.000 53.857  0 395  ALA B HA   1 c 2 
ATOM   15918 H  HB1  . ALA B 1 403 ? 36.299  -40.187 -59.158 1.000 54.575  0 395  ALA B HB1  1 c 2 
ATOM   15919 H  HB2  . ALA B 1 403 ? 37.486  -41.222 -59.333 1.000 55.946  0 395  ALA B HB2  1 c 2 
ATOM   15920 H  HB3  . ALA B 1 403 ? 37.361  -39.987 -60.318 1.000 55.911  0 395  ALA B HB3  1 c 2 
ATOM   15921 N  N    . LYS B 1 404 ? 37.275  -43.393 -61.629 1.000 55.027  0 396  LYS B N    1 ? 2 
ATOM   15922 C  CA   . LYS B 1 404 ? 38.110  -44.117 -62.582 1.000 57.623  0 396  LYS B CA   1 ? 2 
ATOM   15923 C  C    . LYS B 1 404 ? 37.267  -44.891 -63.585 1.000 55.140  0 396  LYS B C    1 ? 2 
ATOM   15924 O  O    . LYS B 1 404 ? 37.809  -45.449 -64.550 1.000 50.764  0 396  LYS B O    1 ? 2 
ATOM   15925 C  CB   . LYS B 1 404 ? 39.057  -45.086 -61.861 1.000 62.721  0 396  LYS B CB   1 ? 2 
ATOM   15926 C  CG   . LYS B 1 404 ? 40.300  -44.407 -61.270 1.000 68.492  0 396  LYS B CG   1 ? 2 
ATOM   15927 C  CD   . LYS B 1 404 ? 40.852  -45.065 -60.012 1.000 74.895  0 396  LYS B CD   1 ? 2 
ATOM   15928 C  CE   . LYS B 1 404 ? 42.149  -44.469 -59.548 1.000 81.602  0 396  LYS B CE   1 ? 2 
ATOM   15929 N  NZ   . LYS B 1 404 ? 42.620  -45.045 -58.277 1.000 81.099  0 396  LYS B NZ   1 ? 2 
ATOM   15930 H  H    . LYS B 1 404 ? 37.045  -43.814 -60.852 1.000 55.329  0 396  LYS B H    1 c 2 
ATOM   15931 H  HA   . LYS B 1 404 ? 38.660  -43.459 -63.077 1.000 58.303  0 396  LYS B HA   1 c 2 
ATOM   15932 H  HB2  . LYS B 1 404 ? 38.568  -45.529 -61.135 1.000 62.148  0 396  LYS B HB2  1 c 2 
ATOM   15933 H  HB3  . LYS B 1 404 ? 39.350  -45.779 -62.491 1.000 63.249  0 396  LYS B HB3  1 c 2 
ATOM   15934 H  HG2  . LYS B 1 404 ? 41.002  -44.399 -61.957 1.000 69.595  0 396  LYS B HG2  1 c 2 
ATOM   15935 H  HG3  . LYS B 1 404 ? 40.075  -43.473 -61.066 1.000 68.090  0 396  LYS B HG3  1 c 2 
ATOM   15936 H  HD2  . LYS B 1 404 ? 40.187  -44.982 -59.294 1.000 73.708  0 396  LYS B HD2  1 c 2 
ATOM   15937 H  HD3  . LYS B 1 404 ? 40.985  -46.022 -60.188 1.000 75.082  0 396  LYS B HD3  1 c 2 
ATOM   15938 H  HE2  . LYS B 1 404 ? 42.830  -44.613 -60.229 1.000 81.118  0 396  LYS B HE2  1 c 2 
ATOM   15939 H  HE3  . LYS B 1 404 ? 42.037  -43.508 -59.434 1.000 79.726  0 396  LYS B HE3  1 c 2 
ATOM   15940 H  HZ1  . LYS B 1 404 ? 42.711  -45.942 -58.362 1.000 81.771  0 396  LYS B HZ1  1 c 2 
ATOM   15941 H  HZ2  . LYS B 1 404 ? 42.021  -44.868 -57.621 1.000 80.482  0 396  LYS B HZ2  1 c 2 
ATOM   15942 H  HZ3  . LYS B 1 404 ? 43.420  -44.683 -58.055 1.000 82.243  0 396  LYS B HZ3  1 c 2 
ATOM   15943 N  N    . GLU B 1 405 ? 35.950  -44.959 -63.341 1.000 51.014  0 397  GLU B N    1 ? 2 
ATOM   15944 C  CA   . GLU B 1 405 ? 35.054  -45.682 -64.227 1.000 53.089  0 397  GLU B CA   1 ? 2 
ATOM   15945 C  C    . GLU B 1 405 ? 34.911  -44.954 -65.559 1.000 53.680  0 397  GLU B C    1 ? 2 
ATOM   15946 O  O    . GLU B 1 405 ? 34.904  -43.725 -65.601 1.000 53.905  0 397  GLU B O    1 ? 2 
ATOM   15947 C  CB   . GLU B 1 405 ? 33.607  -45.827 -63.763 1.000 55.963  0 397  GLU B CB   1 ? 2 
ATOM   15948 C  CG   . GLU B 1 405 ? 33.264  -47.212 -63.233 1.000 60.749  0 397  GLU B CG   1 ? 2 
ATOM   15949 C  CD   . GLU B 1 405 ? 33.301  -48.357 -64.239 1.000 58.796  0 397  GLU B CD   1 ? 2 
ATOM   15950 O  OE1  . GLU B 1 405 ? 33.964  -48.331 -65.323 1.000 54.643  0 397  GLU B OE1  1 ? 2 
ATOM   15951 O  OE2  . GLU B 1 405 ? 32.610  -49.328 -63.889 1.000 58.440  0 397  GLU B OE2  1 ? 2 
ATOM   15952 H  H    . GLU B 1 405 ? 35.602  -44.555 -62.599 1.000 51.783  0 397  GLU B H    1 c 2 
ATOM   15953 H  HA   . GLU B 1 405 ? 35.440  -46.578 -64.391 1.000 54.008  0 397  GLU B HA   1 c 2 
ATOM   15954 H  HB2  . GLU B 1 405 ? 33.428  -45.166 -63.064 1.000 55.454  0 397  GLU B HB2  1 c 2 
ATOM   15955 H  HB3  . GLU B 1 405 ? 33.011  -45.633 -64.515 1.000 55.280  0 397  GLU B HB3  1 c 2 
ATOM   15956 H  HG2  . GLU B 1 405 ? 33.879  -47.426 -62.502 1.000 59.571  0 397  GLU B HG2  1 c 2 
ATOM   15957 H  HG3  . GLU B 1 405 ? 32.363  -47.177 -62.849 1.000 57.966  0 397  GLU B HG3  1 c 2 
ATOM   15958 N  N    . THR B 1 406 ? 34.761  -45.752 -66.625 1.000 51.202  0 398  THR B N    1 ? 2 
ATOM   15959 C  CA   . THR B 1 406 ? 34.607  -45.232 -67.963 1.000 49.824  0 398  THR B CA   1 ? 2 
ATOM   15960 C  C    . THR B 1 406 ? 33.111  -45.113 -68.260 1.000 47.555  0 398  THR B C    1 ? 2 
ATOM   15961 O  O    . THR B 1 406 ? 32.319  -45.991 -67.880 1.000 44.650  0 398  THR B O    1 ? 2 
ATOM   15962 C  CB   . THR B 1 406 ? 35.370  -46.108 -68.967 1.000 49.488  0 398  THR B CB   1 ? 2 
ATOM   15963 O  OG1  . THR B 1 406 ? 34.839  -47.431 -68.964 1.000 45.712  0 398  THR B OG1  1 ? 2 
ATOM   15964 C  CG2  . THR B 1 406 ? 36.856  -46.150 -68.666 1.000 50.423  0 398  THR B CG2  1 ? 2 
ATOM   15965 H  H    . THR B 1 406 ? 34.752  -46.658 -66.506 1.000 51.623  0 398  THR B H    1 c 2 
ATOM   15966 H  HA   . THR B 1 406 ? 35.003  -44.337 -67.985 1.000 50.023  0 398  THR B HA   1 c 2 
ATOM   15967 H  HB   . THR B 1 406 ? 35.258  -45.719 -69.866 1.000 48.930  0 398  THR B HB   1 c 2 
ATOM   15968 H  HG1  . THR B 1 406 ? 34.911  -47.778 -68.187 0.000 30.000  0 398  THR B HG1  1 c 2 
ATOM   15969 H  HG21 . THR B 1 406 ? 37.309  -46.686 -69.337 1.000 51.346  0 398  THR B HG21 1 c 2 
ATOM   15970 H  HG22 . THR B 1 406 ? 37.000  -46.544 -67.790 1.000 50.660  0 398  THR B HG22 1 c 2 
ATOM   15971 H  HG23 . THR B 1 406 ? 37.216  -45.247 -68.677 1.000 50.869  0 398  THR B HG23 1 c 2 
ATOM   15972 N  N    . PRO B 1 407 ? 32.683  -43.976 -68.872 1.000 47.483  0 399  PRO B N    1 ? 2 
ATOM   15973 C  CA   . PRO B 1 407 ? 31.259  -43.677 -69.044 1.000 44.933  0 399  PRO B CA   1 ? 2 
ATOM   15974 C  C    . PRO B 1 407 ? 30.707  -44.320 -70.299 1.000 46.257  0 399  PRO B C    1 ? 2 
ATOM   15975 O  O    . PRO B 1 407 ? 31.247  -44.115 -71.376 1.000 43.011  0 399  PRO B O    1 ? 2 
ATOM   15976 C  CB   . PRO B 1 407 ? 31.222  -42.136 -69.158 1.000 46.324  0 399  PRO B CB   1 ? 2 
ATOM   15977 C  CG   . PRO B 1 407 ? 32.561  -41.777 -69.812 1.000 49.723  0 399  PRO B CG   1 ? 2 
ATOM   15978 C  CD   . PRO B 1 407 ? 33.539  -42.845 -69.292 1.000 50.583  0 399  PRO B CD   1 ? 2 
ATOM   15979 H  HA   . PRO B 1 407 ? 30.750  -43.971 -68.248 1.000 45.119  0 399  PRO B HA   1 c 2 
ATOM   15980 H  HB2  . PRO B 1 407 ? 30.466  -41.840 -69.717 1.000 45.884  0 399  PRO B HB2  1 c 2 
ATOM   15981 H  HB3  . PRO B 1 407 ? 31.143  -41.719 -68.268 1.000 46.134  0 399  PRO B HB3  1 c 2 
ATOM   15982 H  HG2  . PRO B 1 407 ? 32.495  -41.812 -70.789 1.000 49.409  0 399  PRO B HG2  1 c 2 
ATOM   15983 H  HG3  . PRO B 1 407 ? 32.852  -40.880 -69.546 1.000 49.481  0 399  PRO B HG3  1 c 2 
ATOM   15984 H  HD2  . PRO B 1 407 ? 34.162  -43.122 -70.000 1.000 50.832  0 399  PRO B HD2  1 c 2 
ATOM   15985 H  HD3  . PRO B 1 407 ? 34.057  -42.497 -68.533 1.000 50.338  0 399  PRO B HD3  1 c 2 
ATOM   15986 N  N    . LYS B 1 408 ? 29.607  -45.052 -70.162 1.000 46.353  0 400  LYS B N    1 ? 2 
ATOM   15987 C  CA   . LYS B 1 408 ? 28.931  -45.563 -71.337 1.000 47.678  0 400  LYS B CA   1 ? 2 
ATOM   15988 C  C    . LYS B 1 408 ? 27.515  -45.958 -70.944 1.000 44.731  0 400  LYS B C    1 ? 2 
ATOM   15989 O  O    . LYS B 1 408 ? 27.316  -46.446 -69.826 1.000 43.068  0 400  LYS B O    1 ? 2 
ATOM   15990 C  CB   . LYS B 1 408 ? 29.686  -46.779 -71.877 1.000 51.567  0 400  LYS B CB   1 ? 2 
ATOM   15991 C  CG   . LYS B 1 408 ? 29.363  -47.049 -73.342 1.000 55.898  0 400  LYS B CG   1 ? 2 
ATOM   15992 C  CD   . LYS B 1 408 ? 29.789  -45.938 -74.295 1.000 60.104  0 400  LYS B CD   1 ? 2 
ATOM   15993 C  CE   . LYS B 1 408 ? 29.900  -46.490 -75.688 1.000 70.200  0 400  LYS B CE   1 ? 2 
ATOM   15994 N  NZ   . LYS B 1 408 ? 29.855  -45.469 -76.734 1.000 74.435  0 400  LYS B NZ   1 ? 2 
ATOM   15995 H  H    . LYS B 1 408 ? 29.275  -45.240 -69.332 1.000 46.011  0 400  LYS B H    1 c 2 
ATOM   15996 H  HA   . LYS B 1 408 ? 28.892  -44.847 -72.019 1.000 47.608  0 400  LYS B HA   1 c 2 
ATOM   15997 H  HB2  . LYS B 1 408 ? 30.652  -46.633 -71.788 1.000 52.464  0 400  LYS B HB2  1 c 2 
ATOM   15998 H  HB3  . LYS B 1 408 ? 29.449  -47.571 -71.349 1.000 51.537  0 400  LYS B HB3  1 c 2 
ATOM   15999 H  HG2  . LYS B 1 408 ? 29.804  -47.884 -73.609 1.000 56.263  0 400  LYS B HG2  1 c 2 
ATOM   16000 H  HG3  . LYS B 1 408 ? 28.395  -47.185 -73.426 1.000 54.829  0 400  LYS B HG3  1 c 2 
ATOM   16001 H  HD2  . LYS B 1 408 ? 29.123  -45.216 -74.283 1.000 60.497  0 400  LYS B HD2  1 c 2 
ATOM   16002 H  HD3  . LYS B 1 408 ? 30.658  -45.575 -74.016 1.000 61.909  0 400  LYS B HD3  1 c 2 
ATOM   16003 H  HE2  . LYS B 1 408 ? 30.743  -46.972 -75.765 1.000 69.481  0 400  LYS B HE2  1 c 2 
ATOM   16004 H  HE3  . LYS B 1 408 ? 29.181  -47.128 -75.843 1.000 67.976  0 400  LYS B HE3  1 c 2 
ATOM   16005 H  HZ1  . LYS B 1 408 ? 30.431  -44.800 -76.534 1.000 73.524  0 400  LYS B HZ1  1 c 2 
ATOM   16006 H  HZ2  . LYS B 1 408 ? 29.017  -45.132 -76.797 1.000 72.377  0 400  LYS B HZ2  1 c 2 
ATOM   16007 H  HZ3  . LYS B 1 408 ? 30.089  -45.836 -77.529 1.000 73.524  0 400  LYS B HZ3  1 c 2 
ATOM   16008 N  N    . HIS B 1 409 ? 26.559  -45.772 -71.857 1.000 41.780  0 401  HIS B N    1 ? 2 
ATOM   16009 C  CA   . HIS B 1 409 ? 25.234  -46.335 -71.662 1.000 42.153  0 401  HIS B CA   1 ? 2 
ATOM   16010 C  C    . HIS B 1 409 ? 24.910  -47.344 -72.755 1.000 46.064  0 401  HIS B C    1 ? 2 
ATOM   16011 O  O    . HIS B 1 409 ? 24.173  -47.019 -73.676 1.000 46.312  0 401  HIS B O    1 ? 2 
ATOM   16012 C  CB   . HIS B 1 409 ? 24.169  -45.238 -71.584 1.000 41.123  0 401  HIS B CB   1 ? 2 
ATOM   16013 C  CG   . HIS B 1 409 ? 22.886  -45.760 -71.046 1.000 40.059  0 401  HIS B CG   1 ? 2 
ATOM   16014 N  ND1  . HIS B 1 409 ? 21.685  -45.124 -71.199 1.000 44.265  0 401  HIS B ND1  1 ? 2 
ATOM   16015 C  CD2  . HIS B 1 409 ? 22.627  -46.864 -70.301 1.000 45.291  0 401  HIS B CD2  1 ? 2 
ATOM   16016 C  CE1  . HIS B 1 409 ? 20.746  -45.807 -70.539 1.000 43.703  0 401  HIS B CE1  1 ? 2 
ATOM   16017 N  NE2  . HIS B 1 409 ? 21.289  -46.867 -69.997 1.000 43.008  0 401  HIS B NE2  1 ? 2 
ATOM   16018 H  H    . HIS B 1 409 ? 26.733  -45.288 -72.612 1.000 42.890  0 401  HIS B H    1 c 2 
ATOM   16019 H  HA   . HIS B 1 409 ? 25.240  -46.816 -70.800 1.000 42.579  0 401  HIS B HA   1 c 2 
ATOM   16020 H  HB2  . HIS B 1 409 ? 24.495  -44.519 -71.000 1.000 41.237  0 401  HIS B HB2  1 c 2 
ATOM   16021 H  HB3  . HIS B 1 409 ? 24.020  -44.868 -72.481 1.000 41.194  0 401  HIS B HB3  1 c 2 
ATOM   16022 H  HD1  . HIS B 1 409 ? 21.532  -44.365 -71.618 0.000 30.000  0 401  HIS B HD1  1 c 2 
ATOM   16023 H  HD2  . HIS B 1 409 ? 23.247  -47.505 -70.012 1.000 44.036  0 401  HIS B HD2  1 c 2 
ATOM   16024 H  HE1  . HIS B 1 409 ? 19.837  -45.586 -70.512 1.000 42.888  0 401  HIS B HE1  1 c 2 
ATOM   16025 H  HE2  . HIS B 1 409 ? 20.828  -47.470 -69.514 0.000 30.000  0 401  HIS B HE2  1 c 2 
ATOM   16026 N  N    . ASP B 1 410 ? 25.457  -48.560 -72.635 1.000 51.012  0 402  ASP B N    1 ? 2 
ATOM   16027 C  CA   . ASP B 1 410 ? 25.166  -49.645 -73.566 1.000 53.584  0 402  ASP B CA   1 ? 2 
ATOM   16028 C  C    . ASP B 1 410 ? 24.079  -50.516 -72.938 1.000 53.011  0 402  ASP B C    1 ? 2 
ATOM   16029 O  O    . ASP B 1 410 ? 24.028  -50.647 -71.702 1.000 54.439  0 402  ASP B O    1 ? 2 
ATOM   16030 C  CB   . ASP B 1 410 ? 26.419  -50.437 -73.941 1.000 56.081  0 402  ASP B CB   1 ? 2 
ATOM   16031 C  CG   . ASP B 1 410 ? 27.465  -49.731 -74.809 1.000 58.634  0 402  ASP B CG   1 ? 2 
ATOM   16032 O  OD1  . ASP B 1 410 ? 27.179  -48.627 -75.336 1.000 54.105  0 402  ASP B OD1  1 ? 2 
ATOM   16033 O  OD2  . ASP B 1 410 ? 28.579  -50.303 -74.997 1.000 59.735  0 402  ASP B OD2  1 ? 2 
ATOM   16034 H  H    . ASP B 1 410 ? 26.036  -48.720 -71.946 1.000 50.670  0 402  ASP B H    1 c 2 
ATOM   16035 H  HA   . ASP B 1 410 ? 24.810  -49.254 -74.396 1.000 53.009  0 402  ASP B HA   1 c 2 
ATOM   16036 H  HB2  . ASP B 1 410 ? 26.861  -50.717 -73.112 1.000 56.465  0 402  ASP B HB2  1 c 2 
ATOM   16037 H  HB3  . ASP B 1 410 ? 26.138  -51.247 -74.414 1.000 56.174  0 402  ASP B HB3  1 c 2 
ATOM   16038 N  N    . MET B 1 411 ? 23.175  -51.056 -73.780 1.000 47.022  0 403  MET B N    1 ? 2 
ATOM   16039 C  CA   . MET B 1 411 ? 22.145  -51.976 -73.315 1.000 44.833  0 403  MET B CA   1 ? 2 
ATOM   16040 C  C    . MET B 1 411 ? 21.529  -52.742 -74.488 1.000 42.134  0 403  MET B C    1 ? 2 
ATOM   16041 O  O    . MET B 1 411 ? 21.640  -52.325 -75.640 1.000 38.891  0 403  MET B O    1 ? 2 
ATOM   16042 C  CB   . MET B 1 411 ? 21.052  -51.255 -72.521 1.000 49.988  0 403  MET B CB   1 ? 2 
ATOM   16043 C  CG   . MET B 1 411 ? 20.485  -50.070 -73.238 1.000 54.279  0 403  MET B CG   1 ? 2 
ATOM   16044 S  SD   . MET B 1 411 ? 19.521  -49.047 -72.108 1.000 62.215  0 403  MET B SD   1 ? 2 
ATOM   16045 C  CE   . MET B 1 411 ? 17.904  -49.541 -72.752 1.000 57.710  0 403  MET B CE   1 ? 2 
ATOM   16046 H  H    . MET B 1 411 ? 23.205  -50.841 -74.668 1.000 47.946  0 403  MET B H    1 c 2 
ATOM   16047 H  HA   . MET B 1 411 ? 22.587  -52.634 -72.722 1.000 46.107  0 403  MET B HA   1 c 2 
ATOM   16048 H  HB2  . MET B 1 411 ? 20.328  -51.888 -72.330 1.000 49.128  0 403  MET B HB2  1 c 2 
ATOM   16049 H  HB3  . MET B 1 411 ? 21.427  -50.960 -71.664 1.000 49.665  0 403  MET B HB3  1 c 2 
ATOM   16050 H  HG2  . MET B 1 411 ? 21.208  -49.533 -73.617 1.000 54.807  0 403  MET B HG2  1 c 2 
ATOM   16051 H  HG3  . MET B 1 411 ? 19.912  -50.372 -73.969 1.000 54.279  0 403  MET B HG3  1 c 2 
ATOM   16052 H  HE1  . MET B 1 411 ? 17.206  -49.032 -72.301 1.000 57.806  0 403  MET B HE1  1 c 2 
ATOM   16053 H  HE2  . MET B 1 411 ? 17.866  -49.361 -73.710 1.000 58.510  0 403  MET B HE2  1 c 2 
ATOM   16054 H  HE3  . MET B 1 411 ? 17.767  -50.493 -72.594 1.000 58.636  0 403  MET B HE3  1 c 2 
ATOM   16055 N  N    . PRO B 1 412 ? 20.873  -53.896 -74.238 1.000 41.479  0 404  PRO B N    1 ? 2 
ATOM   16056 C  CA   . PRO B 1 412 ? 20.310  -54.712 -75.319 1.000 40.687  0 404  PRO B CA   1 ? 2 
ATOM   16057 C  C    . PRO B 1 412 ? 19.205  -53.966 -76.059 1.000 41.704  0 404  PRO B C    1 ? 2 
ATOM   16058 O  O    . PRO B 1 412 ? 18.609  -53.039 -75.522 1.000 39.333  0 404  PRO B O    1 ? 2 
ATOM   16059 C  CB   . PRO B 1 412 ? 19.773  -55.967 -74.613 1.000 43.108  0 404  PRO B CB   1 ? 2 
ATOM   16060 C  CG   . PRO B 1 412 ? 20.494  -55.998 -73.276 1.000 43.628  0 404  PRO B CG   1 ? 2 
ATOM   16061 C  CD   . PRO B 1 412 ? 20.676  -54.519 -72.914 1.000 41.907  0 404  PRO B CD   1 ? 2 
ATOM   16062 H  HA   . PRO B 1 412 ? 21.031  -54.965 -75.948 1.000 42.108  0 404  PRO B HA   1 c 2 
ATOM   16063 H  HB2  . PRO B 1 412 ? 18.797  -55.906 -74.483 1.000 42.047  0 404  PRO B HB2  1 c 2 
ATOM   16064 H  HB3  . PRO B 1 412 ? 19.972  -56.777 -75.138 1.000 43.033  0 404  PRO B HB3  1 c 2 
ATOM   16065 H  HG2  . PRO B 1 412 ? 19.956  -56.460 -72.599 1.000 43.187  0 404  PRO B HG2  1 c 2 
ATOM   16066 H  HG3  . PRO B 1 412 ? 21.361  -56.448 -73.356 1.000 44.008  0 404  PRO B HG3  1 c 2 
ATOM   16067 H  HD2  . PRO B 1 412 ? 19.878  -54.162 -72.468 1.000 41.560  0 404  PRO B HD2  1 c 2 
ATOM   16068 H  HD3  . PRO B 1 412 ? 21.460  -54.393 -72.335 1.000 42.539  0 404  PRO B HD3  1 c 2 
ATOM   16069 N  N    . ASP B 1 413 ? 18.924  -54.411 -77.292 1.000 39.599  0 405  ASP B N    1 ? 2 
ATOM   16070 C  CA   . ASP B 1 413 ? 17.920  -53.779 -78.130 1.000 39.545  0 405  ASP B CA   1 ? 2 
ATOM   16071 C  C    . ASP B 1 413 ? 16.537  -53.956 -77.514 1.000 37.839  0 405  ASP B C    1 ? 2 
ATOM   16072 O  O    . ASP B 1 413 ? 15.658  -53.142 -77.758 1.000 35.773  0 405  ASP B O    1 ? 2 
ATOM   16073 C  CB   . ASP B 1 413 ? 18.004  -54.268 -79.573 1.000 42.131  0 405  ASP B CB   1 ? 2 
ATOM   16074 C  CG   . ASP B 1 413 ? 19.190  -53.705 -80.346 1.000 43.249  0 405  ASP B CG   1 ? 2 
ATOM   16075 O  OD1  . ASP B 1 413 ? 19.849  -52.784 -79.809 1.000 47.727  0 405  ASP B OD1  1 ? 2 
ATOM   16076 O  OD2  . ASP B 1 413 ? 19.442  -54.157 -81.478 1.000 49.311  0 405  ASP B OD2  1 ? 2 
ATOM   16077 H  H    . ASP B 1 413 ? 19.375  -55.136 -77.618 1.000 40.743  0 405  ASP B H    1 c 2 
ATOM   16078 H  HA   . ASP B 1 413 ? 18.112  -52.815 -78.150 1.000 39.667  0 405  ASP B HA   1 c 2 
ATOM   16079 H  HB2  . ASP B 1 413 ? 18.067  -55.246 -79.577 1.000 41.985  0 405  ASP B HB2  1 c 2 
ATOM   16080 H  HB3  . ASP B 1 413 ? 17.182  -54.015 -80.043 1.000 41.224  0 405  ASP B HB3  1 c 2 
ATOM   16081 N  N    . VAL B 1 414 ? 16.317  -55.058 -76.791 1.000 34.705  0 406  VAL B N    1 ? 2 
ATOM   16082 C  CA   . VAL B 1 414 ? 15.014  -55.302 -76.207 1.000 34.063  0 406  VAL B CA   1 ? 2 
ATOM   16083 C  C    . VAL B 1 414 ? 15.166  -55.625 -74.727 1.000 35.900  0 406  VAL B C    1 ? 2 
ATOM   16084 O  O    . VAL B 1 414 ? 15.999  -56.440 -74.362 1.000 35.651  0 406  VAL B O    1 ? 2 
ATOM   16085 C  CB   . VAL B 1 414 ? 14.259  -56.424 -76.923 1.000 34.558  0 406  VAL B CB   1 ? 2 
ATOM   16086 C  CG1  . VAL B 1 414 ? 12.935  -56.711 -76.238 1.000 34.140  0 406  VAL B CG1  1 ? 2 
ATOM   16087 C  CG2  . VAL B 1 414 ? 14.070  -56.109 -78.409 1.000 35.012  0 406  VAL B CG2  1 ? 2 
ATOM   16088 H  H    . VAL B 1 414 ? 16.982  -55.672 -76.669 1.000 35.989  0 406  VAL B H    1 c 2 
ATOM   16089 H  HA   . VAL B 1 414 ? 14.489  -54.486 -76.289 1.000 34.054  0 406  VAL B HA   1 c 2 
ATOM   16090 H  HB   . VAL B 1 414 ? 14.815  -57.236 -76.856 1.000 35.096  0 406  VAL B HB   1 c 2 
ATOM   16091 H  HG11 . VAL B 1 414 ? 12.470  -55.874 -76.069 1.000 33.739  0 406  VAL B HG11 1 c 2 
ATOM   16092 H  HG12 . VAL B 1 414 ? 13.094  -57.169 -75.396 1.000 34.430  0 406  VAL B HG12 1 c 2 
ATOM   16093 H  HG13 . VAL B 1 414 ? 12.388  -57.273 -76.812 1.000 34.225  0 406  VAL B HG13 1 c 2 
ATOM   16094 H  HG21 . VAL B 1 414 ? 13.452  -56.748 -78.801 1.000 34.854  0 406  VAL B HG21 1 c 2 
ATOM   16095 H  HG22 . VAL B 1 414 ? 14.926  -56.165 -78.865 1.000 35.198  0 406  VAL B HG22 1 c 2 
ATOM   16096 H  HG23 . VAL B 1 414 ? 13.710  -55.211 -78.507 1.000 34.430  0 406  VAL B HG23 1 c 2 
ATOM   16097 N  N    . THR B 1 415 ? 14.306  -55.018 -73.914 1.000 34.967  0 407  THR B N    1 ? 2 
ATOM   16098 C  CA   . THR B 1 415 ? 14.116  -55.383 -72.522 1.000 36.859  0 407  THR B CA   1 ? 2 
ATOM   16099 C  C    . THR B 1 415 ? 12.639  -55.730 -72.362 1.000 35.899  0 407  THR B C    1 ? 2 
ATOM   16100 O  O    . THR B 1 415 ? 11.786  -54.899 -72.659 1.000 32.483  0 407  THR B O    1 ? 2 
ATOM   16101 C  CB   . THR B 1 415 ? 14.524  -54.226 -71.607 1.000 36.467  0 407  THR B CB   1 ? 2 
ATOM   16102 O  OG1  . THR B 1 415 ? 15.906  -53.952 -71.784 1.000 39.097  0 407  THR B OG1  1 ? 2 
ATOM   16103 C  CG2  . THR B 1 415 ? 14.349  -54.579 -70.141 1.000 38.516  0 407  THR B CG2  1 ? 2 
ATOM   16104 H  H    . THR B 1 415 ? 13.807  -54.328 -74.247 1.000 35.043  0 407  THR B H    1 c 2 
ATOM   16105 H  HA   . THR B 1 415 ? 14.664  -56.169 -72.314 1.000 36.879  0 407  THR B HA   1 c 2 
ATOM   16106 H  HB   . THR B 1 415 ? 13.996  -53.420 -71.822 1.000 36.823  0 407  THR B HB   1 c 2 
ATOM   16107 H  HG1  . THR B 1 415 ? 16.393  -54.650 -71.611 0.000 30.000  0 407  THR B HG1  1 c 2 
ATOM   16108 H  HG21 . THR B 1 415 ? 14.712  -53.865 -69.590 1.000 37.814  0 407  THR B HG21 1 c 2 
ATOM   16109 H  HG22 . THR B 1 415 ? 14.819  -55.407 -69.948 1.000 38.404  0 407  THR B HG22 1 c 2 
ATOM   16110 H  HG23 . THR B 1 415 ? 13.404  -54.690 -69.943 1.000 37.660  0 407  THR B HG23 1 c 2 
ATOM   16111 N  N    . TRP B 1 416 ? 12.342  -56.936 -71.856 1.000 34.760  0 408  TRP B N    1 ? 2 
ATOM   16112 C  CA   . TRP B 1 416 ? 10.959  -57.375 -71.734 1.000 35.563  0 408  TRP B CA   1 ? 2 
ATOM   16113 C  C    . TRP B 1 416 ? 10.686  -57.800 -70.293 1.000 36.569  0 408  TRP B C    1 ? 2 
ATOM   16114 O  O    . TRP B 1 416 ? 11.315  -58.745 -69.825 1.000 38.093  0 408  TRP B O    1 ? 2 
ATOM   16115 C  CB   . TRP B 1 416 ? 10.726  -58.518 -72.735 1.000 35.292  0 408  TRP B CB   1 ? 2 
ATOM   16116 C  CG   . TRP B 1 416 ? 9.416   -59.251 -72.640 1.000 37.094  0 408  TRP B CG   1 ? 2 
ATOM   16117 C  CD1  . TRP B 1 416 ? 9.261   -60.605 -72.778 1.000 37.688  0 408  TRP B CD1  1 ? 2 
ATOM   16118 C  CD2  . TRP B 1 416 ? 8.086   -58.714 -72.441 1.000 34.652  0 408  TRP B CD2  1 ? 2 
ATOM   16119 N  NE1  . TRP B 1 416 ? 7.935   -60.935 -72.675 1.000 37.094  0 408  TRP B NE1  1 ? 2 
ATOM   16120 C  CE2  . TRP B 1 416 ? 7.194   -59.808 -72.457 1.000 35.516  0 408  TRP B CE2  1 ? 2 
ATOM   16121 C  CE3  . TRP B 1 416 ? 7.563   -57.439 -72.238 1.000 34.119  0 408  TRP B CE3  1 ? 2 
ATOM   16122 C  CZ2  . TRP B 1 416 ? 5.823   -59.654 -72.282 1.000 36.021  0 408  TRP B CZ2  1 ? 2 
ATOM   16123 C  CZ3  . TRP B 1 416 ? 6.208   -57.286 -72.036 1.000 34.647  0 408  TRP B CZ3  1 ? 2 
ATOM   16124 C  CH2  . TRP B 1 416 ? 5.351   -58.383 -72.061 1.000 35.658  0 408  TRP B CH2  1 ? 2 
ATOM   16125 H  H    . TRP B 1 416 ? 13.012  -57.493 -71.581 1.000 35.809  0 408  TRP B H    1 c 2 
ATOM   16126 H  HA   . TRP B 1 416 ? 10.358  -56.620 -71.969 1.000 34.935  0 408  TRP B HA   1 c 2 
ATOM   16127 H  HB2  . TRP B 1 416 ? 10.811  -58.152 -73.641 1.000 35.609  0 408  TRP B HB2  1 c 2 
ATOM   16128 H  HB3  . TRP B 1 416 ? 11.453  -59.168 -72.630 1.000 36.317  0 408  TRP B HB3  1 c 2 
ATOM   16129 H  HD1  . TRP B 1 416 ? 9.956   -61.225 -72.933 1.000 37.981  0 408  TRP B HD1  1 c 2 
ATOM   16130 H  HE1  . TRP B 1 416 ? 7.616   -61.746 -72.719 1.000 37.380  0 408  TRP B HE1  1 c 2 
ATOM   16131 H  HE3  . TRP B 1 416 ? 8.135   -56.693 -72.207 1.000 34.072  0 408  TRP B HE3  1 c 2 
ATOM   16132 H  HZ2  . TRP B 1 416 ? 5.244   -60.397 -72.292 1.000 36.247  0 408  TRP B HZ2  1 c 2 
ATOM   16133 H  HZ3  . TRP B 1 416 ? 5.852   -56.423 -71.902 1.000 34.274  0 408  TRP B HZ3  1 c 2 
ATOM   16134 H  HH2  . TRP B 1 416 ? 4.428   -58.250 -71.944 1.000 35.486  0 408  TRP B HH2  1 c 2 
ATOM   16135 N  N    . TYR B 1 417 ? 9.808   -57.043 -69.601 1.000 37.039  0 409  TYR B N    1 ? 2 
ATOM   16136 C  CA   . TYR B 1 417 ? 9.372   -57.326 -68.240 1.000 36.520  0 409  TYR B CA   1 ? 2 
ATOM   16137 C  C    . TYR B 1 417 ? 8.027   -58.030 -68.315 1.000 35.264  0 409  TYR B C    1 ? 2 
ATOM   16138 O  O    . TYR B 1 417 ? 7.010   -57.360 -68.393 1.000 36.925  0 409  TYR B O    1 ? 2 
ATOM   16139 C  CB   . TYR B 1 417 ? 9.270   -56.031 -67.421 1.000 34.769  0 409  TYR B CB   1 ? 2 
ATOM   16140 C  CG   . TYR B 1 417 ? 10.596  -55.313 -67.251 1.000 35.400  0 409  TYR B CG   1 ? 2 
ATOM   16141 C  CD1  . TYR B 1 417 ? 11.562  -55.799 -66.370 1.000 35.961  0 409  TYR B CD1  1 ? 2 
ATOM   16142 C  CD2  . TYR B 1 417 ? 10.877  -54.137 -67.932 1.000 34.915  0 409  TYR B CD2  1 ? 2 
ATOM   16143 C  CE1  . TYR B 1 417 ? 12.777  -55.162 -66.200 1.000 36.231  0 409  TYR B CE1  1 ? 2 
ATOM   16144 C  CE2  . TYR B 1 417 ? 12.081  -53.469 -67.750 1.000 35.787  0 409  TYR B CE2  1 ? 2 
ATOM   16145 C  CZ   . TYR B 1 417 ? 13.032  -53.978 -66.877 1.000 37.177  0 409  TYR B CZ   1 ? 2 
ATOM   16146 O  OH   . TYR B 1 417 ? 14.227  -53.343 -66.711 1.000 36.638  0 409  TYR B OH   1 ? 2 
ATOM   16147 H  H    . TYR B 1 417 ? 9.463   -56.302 -70.011 1.000 36.223  0 409  TYR B H    1 c 2 
ATOM   16148 H  HA   . TYR B 1 417 ? 10.033  -57.924 -67.806 1.000 36.626  0 409  TYR B HA   1 c 2 
ATOM   16149 H  HB2  . TYR B 1 417 ? 8.637   -55.426 -67.868 1.000 34.824  0 409  TYR B HB2  1 c 2 
ATOM   16150 H  HB3  . TYR B 1 417 ? 8.908   -56.246 -66.534 1.000 35.367  0 409  TYR B HB3  1 c 2 
ATOM   16151 H  HD1  . TYR B 1 417 ? 11.394  -56.600 -65.901 1.000 36.403  0 409  TYR B HD1  1 c 2 
ATOM   16152 H  HD2  . TYR B 1 417 ? 10.234  -53.776 -68.521 1.000 34.829  0 409  TYR B HD2  1 c 2 
ATOM   16153 H  HE1  . TYR B 1 417 ? 13.415  -55.510 -65.601 1.000 36.912  0 409  TYR B HE1  1 c 2 
ATOM   16154 H  HE2  . TYR B 1 417 ? 12.257  -52.676 -68.227 1.000 35.538  0 409  TYR B HE2  1 c 2 
ATOM   16155 H  HH   . TYR B 1 417 ? 14.796  -53.617 -67.296 0.000 30.000  0 409  TYR B HH   1 c 2 
ATOM   16156 N  N    . PRO B 1 418 ? 7.966   -59.379 -68.339 1.000 36.747  0 410  PRO B N    1 ? 2 
ATOM   16157 C  CA   . PRO B 1 418 ? 6.743   -60.073 -68.732 1.000 38.592  0 410  PRO B CA   1 ? 2 
ATOM   16158 C  C    . PRO B 1 418 ? 5.595   -60.038 -67.737 1.000 37.386  0 410  PRO B C    1 ? 2 
ATOM   16159 O  O    . PRO B 1 418 ? 4.471   -60.187 -68.164 1.000 38.192  0 410  PRO B O    1 ? 2 
ATOM   16160 C  CB   . PRO B 1 418 ? 7.188   -61.522 -69.013 1.000 40.112  0 410  PRO B CB   1 ? 2 
ATOM   16161 C  CG   . PRO B 1 418 ? 8.717   -61.495 -68.930 1.000 41.236  0 410  PRO B CG   1 ? 2 
ATOM   16162 C  CD   . PRO B 1 418 ? 9.068   -60.317 -68.054 1.000 39.063  0 410  PRO B CD   1 ? 2 
ATOM   16163 H  HA   . PRO B 1 418 ? 6.437   -59.670 -69.581 1.000 37.763  0 410  PRO B HA   1 c 2 
ATOM   16164 H  HB2  . PRO B 1 418 ? 6.813   -62.141 -68.344 1.000 40.607  0 410  PRO B HB2  1 c 2 
ATOM   16165 H  HB3  . PRO B 1 418 ? 6.892   -61.811 -69.908 1.000 40.146  0 410  PRO B HB3  1 c 2 
ATOM   16166 H  HG2  . PRO B 1 418 ? 9.056   -62.327 -68.538 1.000 41.251  0 410  PRO B HG2  1 c 2 
ATOM   16167 H  HG3  . PRO B 1 418 ? 9.109   -61.389 -69.822 1.000 40.489  0 410  PRO B HG3  1 c 2 
ATOM   16168 H  HD2  . PRO B 1 418 ? 9.083   -60.573 -67.105 1.000 39.332  0 410  PRO B HD2  1 c 2 
ATOM   16169 H  HD3  . PRO B 1 418 ? 9.938   -59.942 -68.304 1.000 38.919  0 410  PRO B HD3  1 c 2 
ATOM   16170 N  N    . GLU B 1 419 ? 5.868   -59.868 -66.438 1.000 39.833  0 411  GLU B N    1 ? 2 
ATOM   16171 C  CA   . GLU B 1 419 ? 4.805   -59.815 -65.443 1.000 41.531  0 411  GLU B CA   1 ? 2 
ATOM   16172 C  C    . GLU B 1 419 ? 4.311   -58.390 -65.262 1.000 37.347  0 411  GLU B C    1 ? 2 
ATOM   16173 O  O    . GLU B 1 419 ? 3.104   -58.182 -65.205 1.000 39.959  0 411  GLU B O    1 ? 2 
ATOM   16174 C  CB   . GLU B 1 419 ? 5.212   -60.310 -64.052 1.000 46.966  0 411  GLU B CB   1 ? 2 
ATOM   16175 C  CG   . GLU B 1 419 ? 5.582   -61.791 -64.068 1.000 53.208  0 411  GLU B CG   1 ? 2 
ATOM   16176 C  CD   . GLU B 1 419 ? 7.081   -62.009 -64.043 1.000 61.438  0 411  GLU B CD   1 ? 2 
ATOM   16177 O  OE1  . GLU B 1 419 ? 7.685   -61.719 -62.946 1.000 63.507  0 411  GLU B OE1  1 ? 2 
ATOM   16178 O  OE2  . GLU B 1 419 ? 7.616   -62.470 -65.095 1.000 56.855  0 411  GLU B OE2  1 ? 2 
ATOM   16179 H  H    . GLU B 1 419 ? 6.736   -59.788 -66.163 1.000 39.604  0 411  GLU B H    1 c 2 
ATOM   16180 H  HA   . GLU B 1 419 ? 4.050   -60.371 -65.762 1.000 41.658  0 411  GLU B HA   1 c 2 
ATOM   16181 H  HB2  . GLU B 1 419 ? 5.971   -59.779 -63.733 1.000 46.686  0 411  GLU B HB2  1 c 2 
ATOM   16182 H  HB3  . GLU B 1 419 ? 4.466   -60.170 -63.432 1.000 46.913  0 411  GLU B HB3  1 c 2 
ATOM   16183 H  HG2  . GLU B 1 419 ? 5.185   -62.234 -63.287 1.000 54.027  0 411  GLU B HG2  1 c 2 
ATOM   16184 H  HG3  . GLU B 1 419 ? 5.214   -62.211 -64.875 1.000 53.542  0 411  GLU B HG3  1 c 2 
ATOM   16185 N  N    . THR B 1 420 ? 5.241   -57.429 -65.173 1.000 34.625  0 412  THR B N    1 ? 2 
ATOM   16186 C  CA   . THR B 1 420 ? 4.888   -56.026 -65.130 1.000 33.528  0 412  THR B CA   1 ? 2 
ATOM   16187 C  C    . THR B 1 420 ? 4.291   -55.620 -66.492 1.000 34.893  0 412  THR B C    1 ? 2 
ATOM   16188 O  O    . THR B 1 420 ? 3.462   -54.713 -66.565 1.000 33.024  0 412  THR B O    1 ? 2 
ATOM   16189 C  CB   . THR B 1 420 ? 6.136   -55.217 -64.758 1.000 34.918  0 412  THR B CB   1 ? 2 
ATOM   16190 O  OG1  . THR B 1 420 ? 6.704   -55.706 -63.544 1.000 35.907  0 412  THR B OG1  1 ? 2 
ATOM   16191 C  CG2  . THR B 1 420 ? 5.862   -53.748 -64.521 1.000 32.315  0 412  THR B CG2  1 ? 2 
ATOM   16192 H  H    . THR B 1 420 ? 6.124   -57.662 -65.134 1.000 35.216  0 412  THR B H    1 c 2 
ATOM   16193 H  HA   . THR B 1 420 ? 4.209   -55.896 -64.433 1.000 34.340  0 412  THR B HA   1 c 2 
ATOM   16194 H  HB   . THR B 1 420 ? 6.802   -55.300 -65.481 1.000 34.277  0 412  THR B HB   1 c 2 
ATOM   16195 H  HG1  . THR B 1 420 ? 6.138   -55.654 -62.897 0.000 30.000  0 412  THR B HG1  1 c 2 
ATOM   16196 H  HG21 . THR B 1 420 ? 6.670   -53.312 -64.205 1.000 32.835  0 412  THR B HG21 1 c 2 
ATOM   16197 H  HG22 . THR B 1 420 ? 5.161   -53.652 -63.854 1.000 32.981  0 412  THR B HG22 1 c 2 
ATOM   16198 H  HG23 . THR B 1 420 ? 5.575   -53.333 -65.352 1.000 32.678  0 412  THR B HG23 1 c 2 
ATOM   16199 N  N    . GLU B 1 421 ? 4.713   -56.303 -67.574 1.000 36.272  0 413  GLU B N    1 ? 2 
ATOM   16200 C  CA   . GLU B 1 421 ? 4.229   -56.060 -68.948 1.000 35.179  0 413  GLU B CA   1 ? 2 
ATOM   16201 C  C    . GLU B 1 421 ? 4.689   -54.688 -69.444 1.000 31.160  0 413  GLU B C    1 ? 2 
ATOM   16202 O  O    . GLU B 1 421 ? 3.893   -53.914 -69.969 1.000 32.959  0 413  GLU B O    1 ? 2 
ATOM   16203 C  CB   . GLU B 1 421 ? 2.708   -56.216 -69.125 1.000 35.378  0 413  GLU B CB   1 ? 2 
ATOM   16204 C  CG   . GLU B 1 421 ? 2.212   -57.614 -68.757 1.000 39.427  0 413  GLU B CG   1 ? 2 
ATOM   16205 C  CD   . GLU B 1 421 ? 0.823   -57.998 -69.228 1.000 44.003  0 413  GLU B CD   1 ? 2 
ATOM   16206 O  OE1  . GLU B 1 421 ? 0.529   -59.194 -69.144 1.000 45.666  0 413  GLU B OE1  1 ? 2 
ATOM   16207 O  OE2  . GLU B 1 421 ? 0.049   -57.139 -69.701 1.000 49.145  0 413  GLU B OE2  1 ? 2 
ATOM   16208 H  H    . GLU B 1 421 ? 5.349   -56.949 -67.457 1.000 36.038  0 413  GLU B H    1 c 2 
ATOM   16209 H  HA   . GLU B 1 421 ? 4.650   -56.741 -69.532 1.000 34.865  0 413  GLU B HA   1 c 2 
ATOM   16210 H  HB2  . GLU B 1 421 ? 2.249   -55.551 -68.572 1.000 35.921  0 413  GLU B HB2  1 c 2 
ATOM   16211 H  HB3  . GLU B 1 421 ? 2.478   -56.038 -70.061 1.000 35.942  0 413  GLU B HB3  1 c 2 
ATOM   16212 H  HG2  . GLU B 1 421 ? 2.845   -58.271 -69.117 1.000 39.705  0 413  GLU B HG2  1 c 2 
ATOM   16213 H  HG3  . GLU B 1 421 ? 2.235   -57.705 -67.781 1.000 39.733  0 413  GLU B HG3  1 c 2 
ATOM   16214 N  N    . PHE B 1 422 ? 5.983   -54.417 -69.274 1.000 30.066  0 414  PHE B N    1 ? 2 
ATOM   16215 C  CA   . PHE B 1 422 ? 6.646   -53.266 -69.858 1.000 32.527  0 414  PHE B CA   1 ? 2 
ATOM   16216 C  C    . PHE B 1 422 ? 7.651   -53.803 -70.865 1.000 31.544  0 414  PHE B C    1 ? 2 
ATOM   16217 O  O    . PHE B 1 422 ? 8.366   -54.747 -70.579 1.000 34.210  0 414  PHE B O    1 ? 2 
ATOM   16218 C  CB   . PHE B 1 422 ? 7.467   -52.412 -68.881 1.000 33.300  0 414  PHE B CB   1 ? 2 
ATOM   16219 C  CG   . PHE B 1 422 ? 6.729   -51.636 -67.797 1.000 33.231  0 414  PHE B CG   1 ? 2 
ATOM   16220 C  CD1  . PHE B 1 422 ? 5.341   -51.543 -67.772 1.000 30.922  0 414  PHE B CD1  1 ? 2 
ATOM   16221 C  CD2  . PHE B 1 422 ? 7.452   -50.987 -66.803 1.000 34.867  0 414  PHE B CD2  1 ? 2 
ATOM   16222 C  CE1  . PHE B 1 422 ? 4.693   -50.798 -66.790 1.000 35.042  0 414  PHE B CE1  1 ? 2 
ATOM   16223 C  CE2  . PHE B 1 422 ? 6.797   -50.237 -65.840 1.000 34.408  0 414  PHE B CE2  1 ? 2 
ATOM   16224 C  CZ   . PHE B 1 422 ? 5.421   -50.141 -65.848 1.000 33.369  0 414  PHE B CZ   1 ? 2 
ATOM   16225 H  H    . PHE B 1 422 ? 6.483   -54.987 -68.766 1.000 31.272  0 414  PHE B H    1 c 2 
ATOM   16226 H  HA   . PHE B 1 422 ? 5.981   -52.694 -70.323 1.000 31.639  0 414  PHE B HA   1 c 2 
ATOM   16227 H  HB2  . PHE B 1 422 ? 8.117   -53.003 -68.441 1.000 33.372  0 414  PHE B HB2  1 c 2 
ATOM   16228 H  HB3  . PHE B 1 422 ? 7.991   -51.770 -69.411 1.000 32.942  0 414  PHE B HB3  1 c 2 
ATOM   16229 H  HD1  . PHE B 1 422 ? 4.833   -51.972 -68.441 1.000 32.457  0 414  PHE B HD1  1 c 2 
ATOM   16230 H  HD2  . PHE B 1 422 ? 8.396   -51.022 -66.811 1.000 34.433  0 414  PHE B HD2  1 c 2 
ATOM   16231 H  HE1  . PHE B 1 422 ? 3.752   -50.738 -66.788 1.000 33.660  0 414  PHE B HE1  1 c 2 
ATOM   16232 H  HE2  . PHE B 1 422 ? 7.295   -49.794 -65.171 1.000 34.155  0 414  PHE B HE2  1 c 2 
ATOM   16233 H  HZ   . PHE B 1 422 ? 4.981   -49.658 -65.167 1.000 33.892  0 414  PHE B HZ   1 c 2 
ATOM   16234 N  N    . CYS B 1 423 ? 7.756   -53.147 -72.001 1.000 30.404  0 415  CYS B N    1 ? 2 
ATOM   16235 C  CA   . CYS B 1 423 ? 8.602   -53.608 -73.086 1.000 28.459  0 415  CYS B CA   1 ? 2 
ATOM   16236 C  C    . CYS B 1 423 ? 9.328   -52.416 -73.690 1.000 27.743  0 415  CYS B C    1 ? 2 
ATOM   16237 O  O    . CYS B 1 423 ? 8.684   -51.432 -74.041 1.000 30.334  0 415  CYS B O    1 ? 2 
ATOM   16238 C  CB   . CYS B 1 423 ? 7.728   -54.225 -74.161 1.000 30.747  0 415  CYS B CB   1 ? 2 
ATOM   16239 S  SG   . CYS B 1 423 ? 8.661   -54.740 -75.610 1.000 36.083  0 415  CYS B SG   1 ? 2 
ATOM   16240 H  H    . CYS B 1 423 ? 7.282   -52.373 -72.115 1.000 29.860  0 415  CYS B H    1 c 2 
ATOM   16241 H  HA   . CYS B 1 423 ? 9.262   -54.258 -72.736 1.000 29.528  0 415  CYS B HA   1 c 2 
ATOM   16242 H  HB2  . CYS B 1 423 ? 7.264   -55.009 -73.792 1.000 31.249  0 415  CYS B HB2  1 c 2 
ATOM   16243 H  HB3  . CYS B 1 423 ? 7.049   -53.572 -74.441 1.000 30.770  0 415  CYS B HB3  1 c 2 
ATOM   16244 H  HG   . CYS B 1 423 ? 7.748   -55.191 -76.248 0.000 30.000  0 415  CYS B HG   1 c 2 
ATOM   16245 N  N    . TYR B 1 424 ? 10.653  -52.445 -73.678 1.000 30.633  0 416  TYR B N    1 ? 2 
ATOM   16246 C  CA   . TYR B 1 424 ? 11.479  -51.415 -74.288 1.000 30.418  0 416  TYR B CA   1 ? 2 
ATOM   16247 C  C    . TYR B 1 424 ? 12.217  -52.025 -75.478 1.000 33.104  0 416  TYR B C    1 ? 2 
ATOM   16248 O  O    . TYR B 1 424 ? 12.788  -53.112 -75.342 1.000 32.396  0 416  TYR B O    1 ? 2 
ATOM   16249 C  CB   . TYR B 1 424 ? 12.540  -50.883 -73.323 1.000 32.503  0 416  TYR B CB   1 ? 2 
ATOM   16250 C  CG   . TYR B 1 424 ? 12.034  -50.400 -71.979 1.000 31.560  0 416  TYR B CG   1 ? 2 
ATOM   16251 C  CD1  . TYR B 1 424 ? 10.710  -50.021 -71.760 1.000 33.380  0 416  TYR B CD1  1 ? 2 
ATOM   16252 C  CD2  . TYR B 1 424 ? 12.907  -50.372 -70.895 1.000 35.424  0 416  TYR B CD2  1 ? 2 
ATOM   16253 C  CE1  . TYR B 1 424 ? 10.281  -49.572 -70.517 1.000 32.931  0 416  TYR B CE1  1 ? 2 
ATOM   16254 C  CE2  . TYR B 1 424 ? 12.494  -49.930 -69.658 1.000 30.770  0 416  TYR B CE2  1 ? 2 
ATOM   16255 C  CZ   . TYR B 1 424 ? 11.189  -49.524 -69.472 1.000 33.069  0 416  TYR B CZ   1 ? 2 
ATOM   16256 O  OH   . TYR B 1 424 ? 10.829  -49.154 -68.222 1.000 32.746  0 416  TYR B OH   1 ? 2 
ATOM   16257 H  H    . TYR B 1 424 ? 11.072  -53.144 -73.265 1.000 30.198  0 416  TYR B H    1 c 2 
ATOM   16258 H  HA   . TYR B 1 424 ? 10.907  -50.666 -74.597 1.000 30.933  0 416  TYR B HA   1 c 2 
ATOM   16259 H  HB2  . TYR B 1 424 ? 13.200  -51.596 -73.168 1.000 32.259  0 416  TYR B HB2  1 c 2 
ATOM   16260 H  HB3  . TYR B 1 424 ? 13.011  -50.142 -73.764 1.000 31.915  0 416  TYR B HB3  1 c 2 
ATOM   16261 H  HD1  . TYR B 1 424 ? 10.101  -50.027 -72.479 1.000 32.589  0 416  TYR B HD1  1 c 2 
ATOM   16262 H  HD2  . TYR B 1 424 ? 13.808  -50.627 -71.018 1.000 33.756  0 416  TYR B HD2  1 c 2 
ATOM   16263 H  HE1  . TYR B 1 424 ? 9.386   -49.310 -70.385 1.000 32.771  0 416  TYR B HE1  1 c 2 
ATOM   16264 H  HE2  . TYR B 1 424 ? 13.099  -49.911 -68.936 1.000 32.517  0 416  TYR B HE2  1 c 2 
ATOM   16265 H  HH   . TYR B 1 424 ? 10.571  -49.854 -67.776 0.000 30.000  0 416  TYR B HH   1 c 2 
ATOM   16266 N  N    . MET B 1 425 ? 12.217  -51.310 -76.619 1.000 32.016  0 417  MET B N    1 ? 2 
ATOM   16267 C  CA   . MET B 1 425 ? 12.814  -51.749 -77.876 1.000 32.469  0 417  MET B CA   1 ? 2 
ATOM   16268 C  C    . MET B 1 425 ? 13.508  -50.562 -78.546 1.000 34.342  0 417  MET B C    1 ? 2 
ATOM   16269 O  O    . MET B 1 425 ? 12.939  -49.473 -78.582 1.000 32.202  0 417  MET B O    1 ? 2 
ATOM   16270 C  CB   . MET B 1 425 ? 11.732  -52.302 -78.810 1.000 32.871  0 417  MET B CB   1 ? 2 
ATOM   16271 C  CG   . MET B 1 425 ? 10.979  -53.468 -78.192 1.000 34.008  0 417  MET B CG   1 ? 2 
ATOM   16272 S  SD   . MET B 1 425 ? 9.870   -54.366 -79.287 1.000 33.626  0 417  MET B SD   1 ? 2 
ATOM   16273 C  CE   . MET B 1 425 ? 8.805   -53.067 -79.935 1.000 32.158  0 417  MET B CE   1 ? 2 
ATOM   16274 H  H    . MET B 1 425 ? 11.813  -50.490 -76.607 1.000 32.022  0 417  MET B H    1 c 2 
ATOM   16275 H  HA   . MET B 1 425 ? 13.480  -52.452 -77.683 1.000 33.219  0 417  MET B HA   1 c 2 
ATOM   16276 H  HB2  . MET B 1 425 ? 11.098  -51.584 -79.023 1.000 32.688  0 417  MET B HB2  1 c 2 
ATOM   16277 H  HB3  . MET B 1 425 ? 12.152  -52.594 -79.647 1.000 33.190  0 417  MET B HB3  1 c 2 
ATOM   16278 H  HG2  . MET B 1 425 ? 11.630  -54.104 -77.834 1.000 34.002  0 417  MET B HG2  1 c 2 
ATOM   16279 H  HG3  . MET B 1 425 ? 10.453  -53.135 -77.438 1.000 33.451  0 417  MET B HG3  1 c 2 
ATOM   16280 H  HE1  . MET B 1 425 ? 8.137   -53.460 -80.527 1.000 32.341  0 417  MET B HE1  1 c 2 
ATOM   16281 H  HE2  . MET B 1 425 ? 8.358   -52.615 -79.195 1.000 32.222  0 417  MET B HE2  1 c 2 
ATOM   16282 H  HE3  . MET B 1 425 ? 9.343   -52.424 -80.432 1.000 32.404  0 417  MET B HE3  1 c 2 
ATOM   16283 N  N    . LYS B 1 426 ? 14.760  -50.753 -79.006 1.000 32.428  0 418  LYS B N    1 ? 2 
ATOM   16284 C  CA   . LYS B 1 426 ? 15.511  -49.683 -79.645 1.000 32.174  0 418  LYS B CA   1 ? 2 
ATOM   16285 C  C    . LYS B 1 426 ? 16.192  -50.217 -80.915 1.000 31.124  0 418  LYS B C    1 ? 2 
ATOM   16286 O  O    . LYS B 1 426 ? 16.321  -51.417 -81.109 1.000 30.149  0 418  LYS B O    1 ? 2 
ATOM   16287 C  CB   . LYS B 1 426 ? 16.487  -49.048 -78.643 1.000 37.628  0 418  LYS B CB   1 ? 2 
ATOM   16288 C  CG   . LYS B 1 426 ? 17.698  -49.872 -78.268 1.000 41.582  0 418  LYS B CG   1 ? 2 
ATOM   16289 C  CD   . LYS B 1 426 ? 18.787  -49.060 -77.563 1.000 49.148  0 418  LYS B CD   1 ? 2 
ATOM   16290 C  CE   . LYS B 1 426 ? 19.830  -49.874 -76.857 1.000 50.792  0 418  LYS B CE   1 ? 2 
ATOM   16291 N  NZ   . LYS B 1 426 ? 20.532  -50.771 -77.770 1.000 56.621  0 418  LYS B NZ   1 ? 2 
ATOM   16292 H  H    . LYS B 1 426 ? 15.152  -51.574 -78.917 1.000 33.137  0 418  LYS B H    1 c 2 
ATOM   16293 H  HA   . LYS B 1 426 ? 14.867  -48.984 -79.920 1.000 32.535  0 418  LYS B HA   1 c 2 
ATOM   16294 H  HB2  . LYS B 1 426 ? 16.802  -48.198 -79.019 1.000 37.136  0 418  LYS B HB2  1 c 2 
ATOM   16295 H  HB3  . LYS B 1 426 ? 15.993  -48.840 -77.822 1.000 36.714  0 418  LYS B HB3  1 c 2 
ATOM   16296 H  HG2  . LYS B 1 426 ? 17.410  -50.602 -77.678 1.000 42.088  0 418  LYS B HG2  1 c 2 
ATOM   16297 H  HG3  . LYS B 1 426 ? 18.075  -50.272 -79.081 1.000 42.466  0 418  LYS B HG3  1 c 2 
ATOM   16298 H  HD2  . LYS B 1 426 ? 19.231  -48.490 -78.229 1.000 47.862  0 418  LYS B HD2  1 c 2 
ATOM   16299 H  HD3  . LYS B 1 426 ? 18.358  -48.465 -76.910 1.000 47.244  0 418  LYS B HD3  1 c 2 
ATOM   16300 H  HE2  . LYS B 1 426 ? 20.476  -49.281 -76.433 1.000 51.959  0 418  LYS B HE2  1 c 2 
ATOM   16301 H  HE3  . LYS B 1 426 ? 19.403  -50.406 -76.162 1.000 51.512  0 418  LYS B HE3  1 c 2 
ATOM   16302 H  HZ1  . LYS B 1 426 ? 20.792  -50.316 -78.509 1.000 55.042  0 418  LYS B HZ1  1 c 2 
ATOM   16303 H  HZ2  . LYS B 1 426 ? 19.990  -51.453 -78.015 1.000 54.569  0 418  LYS B HZ2  1 c 2 
ATOM   16304 H  HZ3  . LYS B 1 426 ? 21.265  -51.110 -77.359 1.000 55.359  0 418  LYS B HZ3  1 c 2 
ATOM   16305 N  N    . ASN B 1 427 ? 16.594  -49.296 -81.789 1.000 31.833  0 419  ASN B N    1 ? 2 
ATOM   16306 C  CA   . ASN B 1 427 ? 17.330  -49.589 -83.004 1.000 31.812  0 419  ASN B CA   1 ? 2 
ATOM   16307 C  C    . ASN B 1 427 ? 18.605  -48.753 -82.978 1.000 34.085  0 419  ASN B C    1 ? 2 
ATOM   16308 O  O    . ASN B 1 427 ? 18.763  -47.881 -82.128 1.000 35.122  0 419  ASN B O    1 ? 2 
ATOM   16309 C  CB   . ASN B 1 427 ? 16.461  -49.455 -84.266 1.000 31.399  0 419  ASN B CB   1 ? 2 
ATOM   16310 C  CG   . ASN B 1 427 ? 16.021  -48.050 -84.618 1.000 31.584  0 419  ASN B CG   1 ? 2 
ATOM   16311 O  OD1  . ASN B 1 427 ? 16.642  -47.063 -84.226 1.000 33.081  0 419  ASN B OD1  1 ? 2 
ATOM   16312 N  ND2  . ASN B 1 427 ? 14.987  -47.920 -85.438 1.000 31.592  0 419  ASN B ND2  1 ? 2 
ATOM   16313 H  H    . ASN B 1 427 ? 16.392  -48.422 -81.613 1.000 31.459  0 419  ASN B H    1 c 2 
ATOM   16314 H  HA   . ASN B 1 427 ? 17.609  -50.529 -82.959 1.000 32.400  0 419  ASN B HA   1 c 2 
ATOM   16315 H  HB2  . ASN B 1 427 ? 16.959  -49.820 -85.024 1.000 31.889  0 419  ASN B HB2  1 c 2 
ATOM   16316 H  HB3  . ASN B 1 427 ? 15.662  -50.007 -84.150 1.000 31.142  0 419  ASN B HB3  1 c 2 
ATOM   16317 H  HD21 . ASN B 1 427 ? 14.608  -48.640 -85.792 1.000 31.344  0 419  ASN B HD21 1 c 2 
ATOM   16318 H  HD22 . ASN B 1 427 ? 14.675  -47.112 -85.632 1.000 31.441  0 419  ASN B HD22 1 c 2 
ATOM   16319 N  N    . LYS B 1 428 ? 19.493  -49.018 -83.938 1.000 33.249  0 420  LYS B N    1 ? 2 
ATOM   16320 C  CA   . LYS B 1 428 ? 20.773  -48.356 -84.019 1.000 37.294  0 420  LYS B CA   1 ? 2 
ATOM   16321 C  C    . LYS B 1 428 ? 20.641  -46.964 -84.633 1.000 38.755  0 420  LYS B C    1 ? 2 
ATOM   16322 O  O    . LYS B 1 428 ? 21.614  -46.228 -84.673 1.000 37.468  0 420  LYS B O    1 ? 2 
ATOM   16323 C  CB   . LYS B 1 428 ? 21.754  -49.142 -84.892 1.000 41.116  0 420  LYS B CB   1 ? 2 
ATOM   16324 C  CG   . LYS B 1 428 ? 21.309  -49.309 -86.331 1.000 45.383  0 420  LYS B CG   1 ? 2 
ATOM   16325 C  CD   . LYS B 1 428 ? 22.332  -50.096 -87.137 1.000 49.964  0 420  LYS B CD   1 ? 2 
ATOM   16326 C  CE   . LYS B 1 428 ? 21.842  -50.426 -88.466 1.000 53.190  0 420  LYS B CE   1 ? 2 
ATOM   16327 N  NZ   . LYS B 1 428 ? 22.975  -51.079 -89.126 1.000 58.426  0 420  LYS B NZ   1 ? 2 
ATOM   16328 H  H    . LYS B 1 428 ? 19.285  -49.648 -84.566 1.000 34.420  0 420  LYS B H    1 c 2 
ATOM   16329 H  HA   . LYS B 1 428 ? 21.145  -48.271 -83.104 1.000 37.425  0 420  LYS B HA   1 c 2 
ATOM   16330 H  HB2  . LYS B 1 428 ? 22.622  -48.685 -84.885 1.000 41.870  0 420  LYS B HB2  1 c 2 
ATOM   16331 H  HB3  . LYS B 1 428 ? 21.882  -50.033 -84.501 1.000 41.365  0 420  LYS B HB3  1 c 2 
ATOM   16332 H  HG2  . LYS B 1 428 ? 20.448  -49.780 -86.350 1.000 44.385  0 420  LYS B HG2  1 c 2 
ATOM   16333 H  HG3  . LYS B 1 428 ? 21.188  -48.423 -86.736 1.000 45.030  0 420  LYS B HG3  1 c 2 
ATOM   16334 H  HD2  . LYS B 1 428 ? 23.153  -49.564 -87.218 1.000 50.532  0 420  LYS B HD2  1 c 2 
ATOM   16335 H  HD3  . LYS B 1 428 ? 22.549  -50.925 -86.658 1.000 50.010  0 420  LYS B HD3  1 c 2 
ATOM   16336 H  HE2  . LYS B 1 428 ? 21.084  -51.036 -88.419 1.000 52.795  0 420  LYS B HE2  1 c 2 
ATOM   16337 H  HE3  . LYS B 1 428 ? 21.587  -49.623 -88.955 1.000 53.210  0 420  LYS B HE3  1 c 2 
ATOM   16338 H  HZ1  . LYS B 1 428 ? 23.239  -51.806 -88.654 1.000 57.118  0 420  LYS B HZ1  1 c 2 
ATOM   16339 H  HZ2  . LYS B 1 428 ? 23.670  -50.503 -89.202 1.000 57.486  0 420  LYS B HZ2  1 c 2 
ATOM   16340 H  HZ3  . LYS B 1 428 ? 22.726  -51.346 -89.956 1.000 57.005  0 420  LYS B HZ3  1 c 2 
ATOM   16341 N  N    . ASN B 1 429 ? 19.462  -46.585 -85.127 1.000 37.711  0 421  ASN B N    1 ? 2 
ATOM   16342 C  CA   . ASN B 1 429 ? 19.303  -45.260 -85.714 1.000 37.477  0 421  ASN B CA   1 ? 2 
ATOM   16343 C  C    . ASN B 1 429 ? 18.670  -44.284 -84.731 1.000 36.327  0 421  ASN B C    1 ? 2 
ATOM   16344 O  O    . ASN B 1 429 ? 18.243  -43.212 -85.140 1.000 38.030  0 421  ASN B O    1 ? 2 
ATOM   16345 C  CB   . ASN B 1 429 ? 18.510  -45.349 -87.005 1.000 39.075  0 421  ASN B CB   1 ? 2 
ATOM   16346 C  CG   . ASN B 1 429 ? 19.366  -45.915 -88.110 1.000 43.514  0 421  ASN B CG   1 ? 2 
ATOM   16347 O  OD1  . ASN B 1 429 ? 20.517  -45.505 -88.268 1.000 41.598  0 421  ASN B OD1  1 ? 2 
ATOM   16348 N  ND2  . ASN B 1 429 ? 18.850  -46.902 -88.825 1.000 45.668  0 421  ASN B ND2  1 ? 2 
ATOM   16349 H  H    . ASN B 1 429 ? 18.749  -47.155 -85.116 1.000 37.206  0 421  ASN B H    1 c 2 
ATOM   16350 H  HA   . ASN B 1 429 ? 20.195  -44.916 -85.943 1.000 38.410  0 421  ASN B HA   1 c 2 
ATOM   16351 H  HB2  . ASN B 1 429 ? 17.729  -45.921 -86.869 1.000 38.966  0 421  ASN B HB2  1 c 2 
ATOM   16352 H  HB3  . ASN B 1 429 ? 18.198  -44.458 -87.262 1.000 39.446  0 421  ASN B HB3  1 c 2 
ATOM   16353 H  HD21 . ASN B 1 429 ? 18.002  -47.140 -88.716 1.000 44.255  0 421  ASN B HD21 1 c 2 
ATOM   16354 H  HD22 . ASN B 1 429 ? 19.356  -47.328 -89.417 1.000 45.240  0 421  ASN B HD22 1 c 2 
ATOM   16355 N  N    . GLY B 1 430 ? 18.588  -44.676 -83.457 1.000 33.793  0 422  GLY B N    1 ? 2 
ATOM   16356 C  CA   . GLY B 1 430 ? 18.261  -43.748 -82.384 1.000 36.372  0 422  GLY B CA   1 ? 2 
ATOM   16357 C  C    . GLY B 1 430 ? 16.787  -43.778 -81.950 1.000 33.673  0 422  GLY B C    1 ? 2 
ATOM   16358 O  O    . GLY B 1 430 ? 16.377  -42.945 -81.143 1.000 33.535  0 422  GLY B O    1 ? 2 
ATOM   16359 H  H    . GLY B 1 430 ? 18.729  -45.554 -83.245 1.000 34.918  0 422  GLY B H    1 c 2 
ATOM   16360 H  HA2  . GLY B 1 430 ? 18.828  -43.960 -81.605 1.000 35.364  0 422  GLY B HA2  1 c 2 
ATOM   16361 H  HA3  . GLY B 1 430 ? 18.490  -42.837 -82.674 1.000 35.565  0 422  GLY B HA3  1 c 2 
ATOM   16362 N  N    . MET B 1 431 ? 15.984  -44.719 -82.466 1.000 32.273  0 423  MET B N    1 ? 2 
ATOM   16363 C  CA   . MET B 1 431 ? 14.595  -44.838 -82.021 1.000 31.449  0 423  MET B CA   1 ? 2 
ATOM   16364 C  C    . MET B 1 431 ? 14.549  -45.737 -80.794 1.000 32.045  0 423  MET B C    1 ? 2 
ATOM   16365 O  O    . MET B 1 431 ? 15.257  -46.754 -80.727 1.000 32.373  0 423  MET B O    1 ? 2 
ATOM   16366 C  CB   . MET B 1 431 ? 13.691  -45.379 -83.130 1.000 34.257  0 423  MET B CB   1 ? 2 
ATOM   16367 C  CG   . MET B 1 431 ? 13.514  -44.354 -84.240 1.000 39.187  0 423  MET B CG   1 ? 2 
ATOM   16368 S  SD   . MET B 1 431 ? 12.674  -45.064 -85.661 1.000 47.945  0 423  MET B SD   1 ? 2 
ATOM   16369 C  CE   . MET B 1 431 ? 10.955  -45.015 -85.162 1.000 39.835  0 423  MET B CE   1 ? 2 
ATOM   16370 H  H    . MET B 1 431 ? 16.299  -45.295 -83.102 1.000 32.692  0 423  MET B H    1 c 2 
ATOM   16371 H  HA   . MET B 1 431 ? 14.278  -43.937 -81.764 1.000 32.082  0 423  MET B HA   1 c 2 
ATOM   16372 H  HB2  . MET B 1 431 ? 14.088  -46.196 -83.499 1.000 34.561  0 423  MET B HB2  1 c 2 
ATOM   16373 H  HB3  . MET B 1 431 ? 12.816  -45.606 -82.751 1.000 34.068  0 423  MET B HB3  1 c 2 
ATOM   16374 H  HG2  . MET B 1 431 ? 12.991  -43.598 -83.906 1.000 39.289  0 423  MET B HG2  1 c 2 
ATOM   16375 H  HG3  . MET B 1 431 ? 14.388  -44.019 -84.521 1.000 39.823  0 423  MET B HG3  1 c 2 
ATOM   16376 H  HE1  . MET B 1 431 ? 10.397  -45.352 -85.887 1.000 41.241  0 423  MET B HE1  1 c 2 
ATOM   16377 H  HE2  . MET B 1 431 ? 10.830  -45.569 -84.370 1.000 41.281  0 423  MET B HE2  1 c 2 
ATOM   16378 H  HE3  . MET B 1 431 ? 10.702  -44.095 -84.959 1.000 41.534  0 423  MET B HE3  1 c 2 
ATOM   16379 N  N    . PHE B 1 432 ? 13.788  -45.282 -79.796 1.000 32.231  0 424  PHE B N    1 ? 2 
ATOM   16380 C  CA   . PHE B 1 432 ? 13.528  -46.039 -78.584 1.000 30.224  0 424  PHE B CA   1 ? 2 
ATOM   16381 C  C    . PHE B 1 432 ? 12.019  -46.060 -78.361 1.000 29.110  0 424  PHE B C    1 ? 2 
ATOM   16382 O  O    . PHE B 1 432 ? 11.404  -45.003 -78.291 1.000 28.820  0 424  PHE B O    1 ? 2 
ATOM   16383 C  CB   . PHE B 1 432 ? 14.258  -45.397 -77.407 1.000 31.280  0 424  PHE B CB   1 ? 2 
ATOM   16384 C  CG   . PHE B 1 432 ? 14.182  -46.152 -76.089 1.000 31.123  0 424  PHE B CG   1 ? 2 
ATOM   16385 C  CD1  . PHE B 1 432 ? 13.001  -46.218 -75.365 1.000 30.770  0 424  PHE B CD1  1 ? 2 
ATOM   16386 C  CD2  . PHE B 1 432 ? 15.320  -46.735 -75.547 1.000 36.477  0 424  PHE B CD2  1 ? 2 
ATOM   16387 C  CE1  . PHE B 1 432 ? 12.936  -46.877 -74.140 1.000 32.950  0 424  PHE B CE1  1 ? 2 
ATOM   16388 C  CE2  . PHE B 1 432 ? 15.249  -47.416 -74.331 1.000 36.971  0 424  PHE B CE2  1 ? 2 
ATOM   16389 C  CZ   . PHE B 1 432 ? 14.058  -47.485 -73.624 1.000 33.841  0 424  PHE B CZ   1 ? 2 
ATOM   16390 H  H    . PHE B 1 432 ? 13.410  -44.454 -79.875 1.000 31.604  0 424  PHE B H    1 c 2 
ATOM   16391 H  HA   . PHE B 1 432 ? 13.855  -46.969 -78.702 1.000 30.691  0 424  PHE B HA   1 c 2 
ATOM   16392 H  HB2  . PHE B 1 432 ? 15.204  -45.291 -77.654 1.000 31.505  0 424  PHE B HB2  1 c 2 
ATOM   16393 H  HB3  . PHE B 1 432 ? 13.890  -44.496 -77.272 1.000 30.963  0 424  PHE B HB3  1 c 2 
ATOM   16394 H  HD1  . PHE B 1 432 ? 12.226  -45.805 -75.708 1.000 31.108  0 424  PHE B HD1  1 c 2 
ATOM   16395 H  HD2  . PHE B 1 432 ? 16.135  -46.702 -76.022 1.000 35.627  0 424  PHE B HD2  1 c 2 
ATOM   16396 H  HE1  . PHE B 1 432 ? 12.116  -46.924 -73.674 1.000 32.292  0 424  PHE B HE1  1 c 2 
ATOM   16397 H  HE2  . PHE B 1 432 ? 16.025  -47.823 -73.980 1.000 36.604  0 424  PHE B HE2  1 c 2 
ATOM   16398 H  HZ   . PHE B 1 432 ? 14.018  -47.939 -72.798 1.000 34.248  0 424  PHE B HZ   1 c 2 
ATOM   16399 N  N    . VAL B 1 433 ? 11.419  -47.253 -78.294 1.000 25.739  0 425  VAL B N    1 ? 2 
ATOM   16400 C  CA   . VAL B 1 433 ? 9.992   -47.394 -78.084 1.000 27.952  0 425  VAL B CA   1 ? 2 
ATOM   16401 C  C    . VAL B 1 433 ? 9.771   -48.078 -76.738 1.000 28.784  0 425  VAL B C    1 ? 2 
ATOM   16402 O  O    . VAL B 1 433 ? 10.410  -49.088 -76.471 1.000 31.739  0 425  VAL B O    1 ? 2 
ATOM   16403 C  CB   . VAL B 1 433 ? 9.314   -48.219 -79.194 1.000 30.026  0 425  VAL B CB   1 ? 2 
ATOM   16404 C  CG1  . VAL B 1 433 ? 7.802   -48.299 -79.014 1.000 30.195  0 425  VAL B CG1  1 ? 2 
ATOM   16405 C  CG2  . VAL B 1 433 ? 9.628   -47.652 -80.559 1.000 33.854  0 425  VAL B CG2  1 ? 2 
ATOM   16406 H  H    . VAL B 1 433 ? 11.923  -48.010 -78.382 1.000 27.226  0 425  VAL B H    1 c 2 
ATOM   16407 H  HA   . VAL B 1 433 ? 9.587   -46.509 -78.060 1.000 27.878  0 425  VAL B HA   1 c 2 
ATOM   16408 H  HB   . VAL B 1 433 ? 9.680   -49.134 -79.147 1.000 30.438  0 425  VAL B HB   1 c 2 
ATOM   16409 H  HG11 . VAL B 1 433 ? 7.439   -47.403 -78.913 1.000 29.997  0 425  VAL B HG11 1 c 2 
ATOM   16410 H  HG12 . VAL B 1 433 ? 7.594   -48.823 -78.222 1.000 30.026  0 425  VAL B HG12 1 c 2 
ATOM   16411 H  HG13 . VAL B 1 433 ? 7.404   -48.723 -79.793 1.000 30.091  0 425  VAL B HG13 1 c 2 
ATOM   16412 H  HG21 . VAL B 1 433 ? 9.217   -48.206 -81.243 1.000 32.581  0 425  VAL B HG21 1 c 2 
ATOM   16413 H  HG22 . VAL B 1 433 ? 10.591  -47.636 -80.693 1.000 32.858  0 425  VAL B HG22 1 c 2 
ATOM   16414 H  HG23 . VAL B 1 433 ? 9.278   -46.750 -80.621 1.000 32.568  0 425  VAL B HG23 1 c 2 
ATOM   16415 N  N    . ALA B 1 434 ? 8.868   -47.531 -75.921 1.000 29.139  0 426  ALA B N    1 ? 2 
ATOM   16416 C  CA   . ALA B 1 434 ? 8.390   -48.197 -74.704 1.000 28.161  0 426  ALA B CA   1 ? 2 
ATOM   16417 C  C    . ALA B 1 434 ? 6.904   -48.477 -74.869 1.000 26.442  0 426  ALA B C    1 ? 2 
ATOM   16418 O  O    . ALA B 1 434 ? 6.145   -47.632 -75.313 1.000 26.988  0 426  ALA B O    1 ? 2 
ATOM   16419 C  CB   . ALA B 1 434 ? 8.661   -47.339 -73.473 1.000 30.930  0 426  ALA B CB   1 ? 2 
ATOM   16420 H  H    . ALA B 1 434 ? 8.531   -46.706 -76.125 1.000 28.704  0 426  ALA B H    1 c 2 
ATOM   16421 H  HA   . ALA B 1 434 ? 8.867   -49.064 -74.610 1.000 28.641  0 426  ALA B HA   1 c 2 
ATOM   16422 H  HB1  . ALA B 1 434 ? 9.616   -47.182 -73.388 1.000 30.181  0 426  ALA B HB1  1 c 2 
ATOM   16423 H  HB2  . ALA B 1 434 ? 8.202   -46.486 -73.561 1.000 29.950  0 426  ALA B HB2  1 c 2 
ATOM   16424 H  HB3  . ALA B 1 434 ? 8.338   -47.796 -72.679 1.000 30.027  0 426  ALA B HB3  1 c 2 
ATOM   16425 N  N    . ALA B 1 435 ? 6.477   -49.688 -74.530 1.000 24.960  0 427  ALA B N    1 ? 2 
ATOM   16426 C  CA   . ALA B 1 435 ? 5.095   -50.072 -74.670 1.000 27.012  0 427  ALA B CA   1 ? 2 
ATOM   16427 C  C    . ALA B 1 435 ? 4.694   -50.881 -73.447 1.000 26.665  0 427  ALA B C    1 ? 2 
ATOM   16428 O  O    . ALA B 1 435 ? 5.554   -51.366 -72.725 1.000 30.431  0 427  ALA B O    1 ? 2 
ATOM   16429 C  CB   . ALA B 1 435 ? 4.875   -50.849 -75.949 1.000 27.285  0 427  ALA B CB   1 ? 2 
ATOM   16430 H  H    . ALA B 1 435 ? 7.072   -50.299 -74.199 1.000 25.956  0 427  ALA B H    1 c 2 
ATOM   16431 H  HA   . ALA B 1 435 ? 4.540   -49.247 -74.690 1.000 26.415  0 427  ALA B HA   1 c 2 
ATOM   16432 H  HB1  . ALA B 1 435 ? 5.122   -50.299 -76.712 1.000 27.152  0 427  ALA B HB1  1 c 2 
ATOM   16433 H  HB2  . ALA B 1 435 ? 5.423   -51.652 -75.942 1.000 27.377  0 427  ALA B HB2  1 c 2 
ATOM   16434 H  HB3  . ALA B 1 435 ? 3.939   -51.099 -76.023 1.000 27.253  0 427  ALA B HB3  1 c 2 
ATOM   16435 N  N    . LYS B 1 436 ? 3.394   -50.979 -73.196 1.000 28.107  0 428  LYS B N    1 ? 2 
ATOM   16436 C  CA   . LYS B 1 436 ? 2.959   -51.707 -72.007 1.000 30.299  0 428  LYS B CA   1 ? 2 
ATOM   16437 C  C    . LYS B 1 436 ? 1.634   -52.400 -72.277 1.000 29.221  0 428  LYS B C    1 ? 2 
ATOM   16438 O  O    . LYS B 1 436 ? 0.849   -51.961 -73.120 1.000 28.685  0 428  LYS B O    1 ? 2 
ATOM   16439 C  CB   . LYS B 1 436 ? 2.838   -50.804 -70.767 1.000 31.117  0 428  LYS B CB   1 ? 2 
ATOM   16440 C  CG   . LYS B 1 436 ? 1.764   -49.714 -70.850 1.000 32.629  0 428  LYS B CG   1 ? 2 
ATOM   16441 C  CD   . LYS B 1 436 ? 1.706   -48.763 -69.641 1.000 32.045  0 428  LYS B CD   1 ? 2 
ATOM   16442 C  CE   . LYS B 1 436 ? 1.394   -49.445 -68.322 1.000 30.900  0 428  LYS B CE   1 ? 2 
ATOM   16443 N  NZ   . LYS B 1 436 ? 0.013   -49.948 -68.347 1.000 30.282  0 428  LYS B NZ   1 ? 2 
ATOM   16444 H  H    . LYS B 1 436 ? 2.776   -50.600 -73.753 1.000 28.113  0 428  LYS B H    1 c 2 
ATOM   16445 H  HA   . LYS B 1 436 ? 3.634   -52.403 -71.813 1.000 29.958  0 428  LYS B HA   1 c 2 
ATOM   16446 H  HB2  . LYS B 1 436 ? 2.644   -51.370 -69.990 1.000 31.451  0 428  LYS B HB2  1 c 2 
ATOM   16447 H  HB3  . LYS B 1 436 ? 3.704   -50.372 -70.610 1.000 31.137  0 428  LYS B HB3  1 c 2 
ATOM   16448 H  HG2  . LYS B 1 436 ? 1.926   -49.185 -71.661 1.000 31.939  0 428  LYS B HG2  1 c 2 
ATOM   16449 H  HG3  . LYS B 1 436 ? 0.889   -50.147 -70.952 1.000 32.280  0 428  LYS B HG3  1 c 2 
ATOM   16450 H  HD2  . LYS B 1 436 ? 2.570   -48.306 -69.563 1.000 31.696  0 428  LYS B HD2  1 c 2 
ATOM   16451 H  HD3  . LYS B 1 436 ? 1.025   -48.077 -69.814 1.000 31.812  0 428  LYS B HD3  1 c 2 
ATOM   16452 H  HE2  . LYS B 1 436 ? 2.004   -50.188 -68.171 1.000 31.057  0 428  LYS B HE2  1 c 2 
ATOM   16453 H  HE3  . LYS B 1 436 ? 1.492   -48.811 -67.590 1.000 30.904  0 428  LYS B HE3  1 c 2 
ATOM   16454 H  HZ1  . LYS B 1 436 ? -0.037  -50.686 -68.869 1.000 30.724  0 428  LYS B HZ1  1 c 2 
ATOM   16455 H  HZ2  . LYS B 1 436 ? -0.546  -49.314 -68.673 1.000 30.584  0 428  LYS B HZ2  1 c 2 
ATOM   16456 H  HZ3  . LYS B 1 436 ? -0.247  -50.163 -67.507 1.000 30.827  0 428  LYS B HZ3  1 c 2 
ATOM   16457 N  N    . GLY B 1 437 ? 1.424   -53.518 -71.563 1.000 31.390  0 429  GLY B N    1 ? 2 
ATOM   16458 C  CA   . GLY B 1 437 ? 0.104   -54.085 -71.371 1.000 32.250  0 429  GLY B CA   1 ? 2 
ATOM   16459 C  C    . GLY B 1 437 ? -0.480  -53.549 -70.059 1.000 34.401  0 429  GLY B C    1 ? 2 
ATOM   16460 O  O    . GLY B 1 437 ? -0.724  -52.355 -69.942 1.000 35.711  0 429  GLY B O    1 ? 2 
ATOM   16461 H  H    . GLY B 1 437 ? 2.139   -53.942 -71.182 1.000 31.133  0 429  GLY B H    1 c 2 
ATOM   16462 H  HA2  . GLY B 1 437 ? -0.480  -53.838 -72.126 1.000 32.485  0 429  GLY B HA2  1 c 2 
ATOM   16463 H  HA3  . GLY B 1 437 ? 0.169   -55.068 -71.338 1.000 32.931  0 429  GLY B HA3  1 c 2 
ATOM   16464 N  N    . GLY B 1 438 ? -0.627  -54.424 -69.050 1.000 35.723  0 430  GLY B N    1 ? 2 
ATOM   16465 C  CA   . GLY B 1 438 ? -1.019  -54.028 -67.706 1.000 33.861  0 430  GLY B CA   1 ? 2 
ATOM   16466 C  C    . GLY B 1 438 ? -2.537  -54.046 -67.513 1.000 34.286  0 430  GLY B C    1 ? 2 
ATOM   16467 O  O    . GLY B 1 438 ? -3.260  -54.760 -68.191 1.000 38.058  0 430  GLY B O    1 ? 2 
ATOM   16468 H  H    . GLY B 1 438 ? -0.476  -55.311 -69.212 1.000 35.258  0 430  GLY B H    1 c 2 
ATOM   16469 H  HA2  . GLY B 1 438 ? -0.601  -54.642 -67.058 1.000 34.547  0 430  GLY B HA2  1 c 2 
ATOM   16470 H  HA3  . GLY B 1 438 ? -0.675  -53.121 -67.525 1.000 34.006  0 430  GLY B HA3  1 c 2 
ATOM   16471 N  N    . PHE B 1 439 ? -3.000  -53.248 -66.552 1.000 36.443  0 431  PHE B N    1 ? 2 
ATOM   16472 C  CA   . PHE B 1 439 ? -4.356  -53.273 -66.025 1.000 36.150  0 431  PHE B CA   1 ? 2 
ATOM   16473 C  C    . PHE B 1 439 ? -4.580  -51.906 -65.373 1.000 34.714  0 431  PHE B C    1 ? 2 
ATOM   16474 O  O    . PHE B 1 439 ? -3.646  -51.289 -64.876 1.000 34.338  0 431  PHE B O    1 ? 2 
ATOM   16475 C  CB   . PHE B 1 439 ? -4.516  -54.462 -65.062 1.000 39.141  0 431  PHE B CB   1 ? 2 
ATOM   16476 C  CG   . PHE B 1 439 ? -3.626  -54.418 -63.823 1.000 41.931  0 431  PHE B CG   1 ? 2 
ATOM   16477 C  CD1  . PHE B 1 439 ? -2.334  -54.944 -63.830 1.000 42.852  0 431  PHE B CD1  1 ? 2 
ATOM   16478 C  CD2  . PHE B 1 439 ? -4.100  -53.871 -62.622 1.000 47.505  0 431  PHE B CD2  1 ? 2 
ATOM   16479 C  CE1  . PHE B 1 439 ? -1.523  -54.853 -62.692 1.000 43.824  0 431  PHE B CE1  1 ? 2 
ATOM   16480 C  CE2  . PHE B 1 439 ? -3.297  -53.827 -61.474 1.000 45.957  0 431  PHE B CE2  1 ? 2 
ATOM   16481 C  CZ   . PHE B 1 439 ? -2.000  -54.295 -61.519 1.000 43.734  0 431  PHE B CZ   1 ? 2 
ATOM   16482 H  H    . PHE B 1 439 ? -2.419  -52.639 -66.195 1.000 35.394  0 431  PHE B H    1 c 2 
ATOM   16483 H  HA   . PHE B 1 439 ? -4.989  -53.379 -66.778 1.000 36.639  0 431  PHE B HA   1 c 2 
ATOM   16484 H  HB2  . PHE B 1 439 ? -5.455  -54.501 -64.773 1.000 39.684  0 431  PHE B HB2  1 c 2 
ATOM   16485 H  HB3  . PHE B 1 439 ? -4.326  -55.289 -65.557 1.000 39.339  0 431  PHE B HB3  1 c 2 
ATOM   16486 H  HD1  . PHE B 1 439 ? -1.980  -55.298 -64.630 1.000 42.720  0 431  PHE B HD1  1 c 2 
ATOM   16487 H  HD2  . PHE B 1 439 ? -4.978  -53.525 -62.588 1.000 45.951  0 431  PHE B HD2  1 c 2 
ATOM   16488 H  HE1  . PHE B 1 439 ? -0.646  -55.203 -62.718 1.000 43.444  0 431  PHE B HE1  1 c 2 
ATOM   16489 H  HE2  . PHE B 1 439 ? -3.631  -53.437 -60.682 1.000 45.853  0 431  PHE B HE2  1 c 2 
ATOM   16490 H  HZ   . PHE B 1 439 ? -1.459  -54.277 -60.745 1.000 44.212  0 431  PHE B HZ   1 c 2 
ATOM   16491 N  N    . ASN B 1 440 ? -5.821  -51.437 -65.405 1.000 35.360  0 432  ASN B N    1 ? 2 
ATOM   16492 C  CA   . ASN B 1 440 ? -6.149  -50.098 -64.947 1.000 38.097  0 432  ASN B CA   1 ? 2 
ATOM   16493 C  C    . ASN B 1 440 ? -6.409  -50.068 -63.429 1.000 41.298  0 432  ASN B C    1 ? 2 
ATOM   16494 O  O    . ASN B 1 440 ? -7.397  -49.486 -62.966 1.000 40.949  0 432  ASN B O    1 ? 2 
ATOM   16495 C  CB   . ASN B 1 440 ? -7.300  -49.550 -65.780 1.000 36.443  0 432  ASN B CB   1 ? 2 
ATOM   16496 C  CG   . ASN B 1 440 ? -6.807  -49.259 -67.179 1.000 34.751  0 432  ASN B CG   1 ? 2 
ATOM   16497 O  OD1  . ASN B 1 440 ? -5.606  -49.041 -67.371 1.000 34.710  0 432  ASN B OD1  1 ? 2 
ATOM   16498 N  ND2  . ASN B 1 440 ? -7.703  -49.257 -68.141 1.000 34.352  0 432  ASN B ND2  1 ? 2 
ATOM   16499 H  H    . ASN B 1 440 ? -6.493  -51.971 -65.719 1.000 36.299  0 432  ASN B H    1 c 2 
ATOM   16500 H  HA   . ASN B 1 440 ? -5.372  -49.524 -65.120 1.000 37.092  0 432  ASN B HA   1 c 2 
ATOM   16501 H  HB2  . ASN B 1 440 ? -8.026  -50.205 -65.815 1.000 37.080  0 432  ASN B HB2  1 c 2 
ATOM   16502 H  HB3  . ASN B 1 440 ? -7.641  -48.728 -65.375 1.000 36.752  0 432  ASN B HB3  1 c 2 
ATOM   16503 H  HD21 . ASN B 1 440 ? -8.566  -49.192 -67.944 1.000 35.021  0 432  ASN B HD21 1 c 2 
ATOM   16504 H  HD22 . ASN B 1 440 ? -7.444  -49.321 -68.988 1.000 34.340  0 432  ASN B HD22 1 c 2 
ATOM   16505 N  N    . ASN B 1 441 ? -5.470  -50.623 -62.668 1.000 38.132  0 433  ASN B N    1 ? 2 
ATOM   16506 C  CA   . ASN B 1 441 ? -5.408  -50.386 -61.242 1.000 43.685  0 433  ASN B CA   1 ? 2 
ATOM   16507 C  C    . ASN B 1 441 ? -3.954  -50.533 -60.819 1.000 44.043  0 433  ASN B C    1 ? 2 
ATOM   16508 O  O    . ASN B 1 441 ? -3.670  -50.928 -59.692 1.000 41.661  0 433  ASN B O    1 ? 2 
ATOM   16509 C  CB   . ASN B 1 441 ? -6.359  -51.301 -60.463 1.000 43.746  0 433  ASN B CB   1 ? 2 
ATOM   16510 C  CG   . ASN B 1 441 ? -6.417  -50.949 -58.988 1.000 47.118  0 433  ASN B CG   1 ? 2 
ATOM   16511 O  OD1  . ASN B 1 441 ? -6.488  -49.773 -58.632 1.000 45.149  0 433  ASN B OD1  1 ? 2 
ATOM   16512 N  ND2  . ASN B 1 441 ? -6.337  -51.938 -58.115 1.000 45.371  0 433  ASN B ND2  1 ? 2 
ATOM   16513 H  H    . ASN B 1 441 ? -4.866  -51.194 -63.045 1.000 39.873  0 433  ASN B H    1 c 2 
ATOM   16514 H  HA   . ASN B 1 441 ? -5.685  -49.457 -61.073 1.000 42.459  0 433  ASN B HA   1 c 2 
ATOM   16515 H  HB2  . ASN B 1 441 ? -7.257  -51.229 -60.845 1.000 45.004  0 433  ASN B HB2  1 c 2 
ATOM   16516 H  HB3  . ASN B 1 441 ? -6.062  -52.227 -60.560 1.000 44.814  0 433  ASN B HB3  1 c 2 
ATOM   16517 H  HD21 . ASN B 1 441 ? -6.599  -52.755 -58.344 1.000 46.404  0 433  ASN B HD21 1 c 2 
ATOM   16518 H  HD22 . ASN B 1 441 ? -6.023  -51.783 -57.299 1.000 46.009  0 433  ASN B HD22 1 c 2 
ATOM   16519 N  N    . GLU B 1 442 ? -3.038  -50.173 -61.725 1.000 41.179  0 434  GLU B N    1 ? 2 
ATOM   16520 C  CA   . GLU B 1 442 ? -1.619  -50.159 -61.386 1.000 44.473  0 434  GLU B CA   1 ? 2 
ATOM   16521 C  C    . GLU B 1 442 ? -1.363  -49.036 -60.386 1.000 43.862  0 434  GLU B C    1 ? 2 
ATOM   16522 O  O    . GLU B 1 442 ? -2.155  -48.096 -60.257 1.000 45.050  0 434  GLU B O    1 ? 2 
ATOM   16523 C  CB   . GLU B 1 442 ? -0.720  -49.963 -62.622 1.000 46.967  0 434  GLU B CB   1 ? 2 
ATOM   16524 C  CG   . GLU B 1 442 ? -0.609  -51.226 -63.472 1.000 47.063  0 434  GLU B CG   1 ? 2 
ATOM   16525 C  CD   . GLU B 1 442 ? 0.012   -51.121 -64.876 1.000 49.289  0 434  GLU B CD   1 ? 2 
ATOM   16526 O  OE1  . GLU B 1 442 ? 1.129   -51.626 -65.073 1.000 50.870  0 434  GLU B OE1  1 ? 2 
ATOM   16527 O  OE2  . GLU B 1 442 ? -0.626  -50.578 -65.788 1.000 48.048  0 434  GLU B OE2  1 ? 2 
ATOM   16528 H  H    . GLU B 1 442 ? -3.295  -49.910 -62.561 1.000 42.391  0 434  GLU B H    1 c 2 
ATOM   16529 H  HA   . GLU B 1 442 ? -1.390  -51.024 -60.959 1.000 44.364  0 434  GLU B HA   1 c 2 
ATOM   16530 H  HB2  . GLU B 1 442 ? -1.086  -49.236 -63.169 1.000 46.061  0 434  GLU B HB2  1 c 2 
ATOM   16531 H  HB3  . GLU B 1 442 ? 0.175   -49.695 -62.327 1.000 45.937  0 434  GLU B HB3  1 c 2 
ATOM   16532 H  HG2  . GLU B 1 442 ? -0.088  -51.886 -62.967 1.000 47.808  0 434  GLU B HG2  1 c 2 
ATOM   16533 H  HG3  . GLU B 1 442 ? -1.507  -51.606 -63.571 1.000 47.899  0 434  GLU B HG3  1 c 2 
ATOM   16534 N  N    . SER B 1 443 ? -0.215  -49.117 -59.720 1.000 40.736  0 435  SER B N    1 ? 2 
ATOM   16535 C  CA   . SER B 1 443 ? 0.218   -48.065 -58.830 1.000 45.094  0 435  SER B CA   1 ? 2 
ATOM   16536 C  C    . SER B 1 443 ? 0.237   -46.733 -59.577 1.000 45.295  0 435  SER B C    1 ? 2 
ATOM   16537 O  O    . SER B 1 443 ? 0.757   -46.654 -60.686 1.000 43.682  0 435  SER B O    1 ? 2 
ATOM   16538 C  CB   . SER B 1 443 ? 1.570   -48.425 -58.260 1.000 47.041  0 435  SER B CB   1 ? 2 
ATOM   16539 O  OG   . SER B 1 443 ? 2.024   -47.420 -57.379 1.000 52.565  0 435  SER B OG   1 ? 2 
ATOM   16540 H  H    . SER B 1 443 ? 0.315   -49.854 -59.825 1.000 42.515  0 435  SER B H    1 c 2 
ATOM   16541 H  HA   . SER B 1 443 ? -0.433  -48.001 -58.086 1.000 44.828  0 435  SER B HA   1 c 2 
ATOM   16542 H  HB2  . SER B 1 443 ? 1.505   -49.273 -57.781 1.000 48.173  0 435  SER B HB2  1 c 2 
ATOM   16543 H  HB3  . SER B 1 443 ? 2.210   -48.532 -58.988 1.000 47.765  0 435  SER B HB3  1 c 2 
ATOM   16544 H  HG   . SER B 1 443 ? 2.800   -47.670 -57.113 0.000 30.000  0 435  SER B HG   1 c 2 
ATOM   16545 N  N    . HIS B 1 444 ? -0.349  -45.690 -58.972 1.000 39.051  0 436  HIS B N    1 ? 2 
ATOM   16546 C  CA   . HIS B 1 444 ? -0.379  -44.356 -59.562 1.000 45.511  0 436  HIS B CA   1 ? 2 
ATOM   16547 C  C    . HIS B 1 444 ? -0.935  -44.421 -60.992 1.000 46.656  0 436  HIS B C    1 ? 2 
ATOM   16548 O  O    . HIS B 1 444 ? -0.463  -43.725 -61.892 1.000 43.435  0 436  HIS B O    1 ? 2 
ATOM   16549 C  CB   . HIS B 1 444 ? 1.009   -43.703 -59.523 1.000 47.263  0 436  HIS B CB   1 ? 2 
ATOM   16550 C  CG   . HIS B 1 444 ? 1.588   -43.539 -58.154 1.000 54.875  0 436  HIS B CG   1 ? 2 
ATOM   16551 N  ND1  . HIS B 1 444 ? 1.085   -42.689 -57.190 1.000 56.993  0 436  HIS B ND1  1 ? 2 
ATOM   16552 C  CD2  . HIS B 1 444 ? 2.628   -44.164 -57.581 1.000 54.883  0 436  HIS B CD2  1 ? 2 
ATOM   16553 C  CE1  . HIS B 1 444 ? 1.809   -42.803 -56.086 1.000 54.931  0 436  HIS B CE1  1 ? 2 
ATOM   16554 N  NE2  . HIS B 1 444 ? 2.756   -43.685 -56.310 1.000 53.703  0 436  HIS B NE2  1 ? 2 
ATOM   16555 H  H    . HIS B 1 444 ? -0.745  -45.815 -58.158 1.000 42.157  0 436  HIS B H    1 c 2 
ATOM   16556 H  HA   . HIS B 1 444 ? -0.996  -43.806 -59.019 1.000 44.827  0 436  HIS B HA   1 c 2 
ATOM   16557 H  HB2  . HIS B 1 444 ? 1.625   -44.242 -60.064 1.000 48.217  0 436  HIS B HB2  1 c 2 
ATOM   16558 H  HB3  . HIS B 1 444 ? 0.949   -42.820 -59.944 1.000 48.287  0 436  HIS B HB3  1 c 2 
ATOM   16559 H  HD1  . HIS B 1 444 ? 0.387   -42.168 -57.285 0.000 30.000  0 436  HIS B HD1  1 c 2 
ATOM   16560 H  HD2  . HIS B 1 444 ? 3.182   -44.805 -57.982 1.000 54.629  0 436  HIS B HD2  1 c 2 
ATOM   16561 H  HE1  . HIS B 1 444 ? 1.679   -42.321 -55.288 1.000 55.139  0 436  HIS B HE1  1 c 2 
ATOM   16562 H  HE2  . HIS B 1 444 ? 3.411   -43.882 -55.745 0.000 30.000  0 436  HIS B HE2  1 c 2 
ATOM   16563 N  N    . ASN B 1 445 ? -2.005  -45.219 -61.124 1.000 43.734  0 437  ASN B N    1 ? 2 
ATOM   16564 C  CA   . ASN B 1 445 ? -2.565  -45.669 -62.384 1.000 46.786  0 437  ASN B CA   1 ? 2 
ATOM   16565 C  C    . ASN B 1 445 ? -2.852  -44.524 -63.350 1.000 45.060  0 437  ASN B C    1 ? 2 
ATOM   16566 O  O    . ASN B 1 445 ? -3.398  -43.498 -62.943 1.000 42.278  0 437  ASN B O    1 ? 2 
ATOM   16567 C  CB   . ASN B 1 445 ? -3.880  -46.409 -62.164 1.000 44.264  0 437  ASN B CB   1 ? 2 
ATOM   16568 C  CG   . ASN B 1 445 ? -4.370  -47.071 -63.432 1.000 44.098  0 437  ASN B CG   1 ? 2 
ATOM   16569 O  OD1  . ASN B 1 445 ? -3.844  -48.124 -63.825 1.000 37.353  0 437  ASN B OD1  1 ? 2 
ATOM   16570 N  ND2  . ASN B 1 445 ? -5.392  -46.491 -64.058 1.000 39.545  0 437  ASN B ND2  1 ? 2 
ATOM   16571 H  H    . ASN B 1 445 ? -2.421  -45.493 -60.358 1.000 45.360  0 437  ASN B H    1 c 2 
ATOM   16572 H  HA   . ASN B 1 445 ? -1.932  -46.295 -62.802 1.000 45.060  0 437  ASN B HA   1 c 2 
ATOM   16573 H  HB2  . ASN B 1 445 ? -3.758  -47.089 -61.475 1.000 45.013  0 437  ASN B HB2  1 c 2 
ATOM   16574 H  HB3  . ASN B 1 445 ? -4.556  -45.777 -61.847 1.000 45.047  0 437  ASN B HB3  1 c 2 
ATOM   16575 H  HD21 . ASN B 1 445 ? -5.686  -45.696 -63.796 1.000 41.083  0 437  ASN B HD21 1 c 2 
ATOM   16576 H  HD22 . ASN B 1 445 ? -5.779  -46.903 -64.742 1.000 41.073  0 437  ASN B HD22 1 c 2 
ATOM   16577 N  N    . HIS B 1 446 ? -2.510  -44.755 -64.634 1.000 40.354  0 438  HIS B N    1 ? 2 
ATOM   16578 C  CA   . HIS B 1 446 ? -3.124  -44.096 -65.778 1.000 37.486  0 438  HIS B CA   1 ? 2 
ATOM   16579 C  C    . HIS B 1 446 ? -3.908  -45.146 -66.552 1.000 34.606  0 438  HIS B C    1 ? 2 
ATOM   16580 O  O    . HIS B 1 446 ? -3.528  -46.304 -66.569 1.000 36.900  0 438  HIS B O    1 ? 2 
ATOM   16581 C  CB   . HIS B 1 446 ? -2.041  -43.448 -66.656 1.000 39.001  0 438  HIS B CB   1 ? 2 
ATOM   16582 C  CG   . HIS B 1 446 ? -1.468  -42.184 -66.105 1.000 41.117  0 438  HIS B CG   1 ? 2 
ATOM   16583 N  ND1  . HIS B 1 446 ? -0.653  -41.329 -66.819 1.000 38.077  0 438  HIS B ND1  1 ? 2 
ATOM   16584 C  CD2  . HIS B 1 446 ? -1.625  -41.608 -64.876 1.000 41.538  0 438  HIS B CD2  1 ? 2 
ATOM   16585 C  CE1  . HIS B 1 446 ? -0.316  -40.292 -66.062 1.000 42.948  0 438  HIS B CE1  1 ? 2 
ATOM   16586 N  NE2  . HIS B 1 446 ? -0.895  -40.444 -64.859 1.000 39.492  0 438  HIS B NE2  1 ? 2 
ATOM   16587 H  H    . HIS B 1 446 ? -1.846  -45.362 -64.799 1.000 40.527  0 438  HIS B H    1 c 2 
ATOM   16588 H  HA   . HIS B 1 446 ? -3.754  -43.404 -65.457 1.000 38.041  0 438  HIS B HA   1 c 2 
ATOM   16589 H  HB2  . HIS B 1 446 ? -1.314  -44.095 -66.783 1.000 38.769  0 438  HIS B HB2  1 c 2 
ATOM   16590 H  HB3  . HIS B 1 446 ? -2.426  -43.261 -67.540 1.000 39.099  0 438  HIS B HB3  1 c 2 
ATOM   16591 H  HD1  . HIS B 1 446 ? -0.414  -41.424 -67.632 0.000 30.000  0 438  HIS B HD1  1 c 2 
ATOM   16592 H  HD2  . HIS B 1 446 ? -2.122  -41.942 -64.157 1.000 41.181  0 438  HIS B HD2  1 c 2 
ATOM   16593 H  HE1  . HIS B 1 446 ? 0.240   -39.577 -66.322 1.000 40.890  0 438  HIS B HE1  1 c 2 
ATOM   16594 H  HE2  . HIS B 1 446 ? -0.826  -39.874 -64.160 0.000 30.000  0 438  HIS B HE2  1 c 2 
ATOM   16595 N  N    . ASN B 1 447 ? -5.018  -44.773 -67.180 1.000 36.548  0 439  ASN B N    1 ? 2 
ATOM   16596 C  CA   . ASN B 1 447 ? -5.744  -45.688 -68.031 1.000 33.722  0 439  ASN B CA   1 ? 2 
ATOM   16597 C  C    . ASN B 1 447 ? -5.005  -45.712 -69.373 1.000 34.778  0 439  ASN B C    1 ? 2 
ATOM   16598 O  O    . ASN B 1 447 ? -5.297  -44.868 -70.234 1.000 35.353  0 439  ASN B O    1 ? 2 
ATOM   16599 C  CB   . ASN B 1 447 ? -7.216  -45.318 -68.170 1.000 36.587  0 439  ASN B CB   1 ? 2 
ATOM   16600 C  CG   . ASN B 1 447 ? -8.000  -45.502 -66.883 1.000 40.673  0 439  ASN B CG   1 ? 2 
ATOM   16601 O  OD1  . ASN B 1 447 ? -7.547  -46.163 -65.946 1.000 36.936  0 439  ASN B OD1  1 ? 2 
ATOM   16602 N  ND2  . ASN B 1 447 ? -9.200  -44.954 -66.838 1.000 42.326  0 439  ASN B ND2  1 ? 2 
ATOM   16603 H  H    . ASN B 1 447 ? -5.333  -43.921 -67.075 1.000 35.611  0 439  ASN B H    1 c 2 
ATOM   16604 H  HA   . ASN B 1 447 ? -5.702  -46.583 -67.632 1.000 35.032  0 439  ASN B HA   1 c 2 
ATOM   16605 H  HB2  . ASN B 1 447 ? -7.284  -44.384 -68.452 1.000 36.816  0 439  ASN B HB2  1 c 2 
ATOM   16606 H  HB3  . ASN B 1 447 ? -7.618  -45.872 -68.868 1.000 36.948  0 439  ASN B HB3  1 c 2 
ATOM   16607 H  HD21 . ASN B 1 447 ? -9.506  -44.495 -67.533 1.000 42.058  0 439  ASN B HD21 1 c 2 
ATOM   16608 H  HD22 . ASN B 1 447 ? -9.701  -45.045 -66.111 1.000 42.331  0 439  ASN B HD22 1 c 2 
ATOM   16609 N  N    . ASP B 1 448 ? -4.075  -46.679 -69.513 1.000 30.958  0 440  ASP B N    1 ? 2 
ATOM   16610 C  CA   . ASP B 1 448 ? -3.046  -46.641 -70.547 1.000 30.251  0 440  ASP B CA   1 ? 2 
ATOM   16611 C  C    . ASP B 1 448 ? -2.638  -48.042 -71.034 1.000 30.966  0 440  ASP B C    1 ? 2 
ATOM   16612 O  O    . ASP B 1 448 ? -1.537  -48.207 -71.581 1.000 29.993  0 440  ASP B O    1 ? 2 
ATOM   16613 C  CB   . ASP B 1 448 ? -1.829  -45.883 -70.037 1.000 29.244  0 440  ASP B CB   1 ? 2 
ATOM   16614 C  CG   . ASP B 1 448 ? -1.130  -46.501 -68.835 1.000 28.648  0 440  ASP B CG   1 ? 2 
ATOM   16615 O  OD1  . ASP B 1 448 ? -1.505  -47.618 -68.470 1.000 30.035  0 440  ASP B OD1  1 ? 2 
ATOM   16616 O  OD2  . ASP B 1 448 ? -0.160  -45.909 -68.330 1.000 28.842  0 440  ASP B OD2  1 ? 2 
ATOM   16617 H  H    . ASP B 1 448 ? -4.076  -47.378 -68.924 1.000 31.773  0 440  ASP B H    1 c 2 
ATOM   16618 H  HA   . ASP B 1 448 ? -3.401  -46.141 -71.316 1.000 30.409  0 440  ASP B HA   1 c 2 
ATOM   16619 H  HB2  . ASP B 1 448 ? -1.178  -45.800 -70.763 1.000 29.056  0 440  ASP B HB2  1 c 2 
ATOM   16620 H  HB3  . ASP B 1 448 ? -2.112  -44.979 -69.787 1.000 29.340  0 440  ASP B HB3  1 c 2 
ATOM   16621 N  N    . VAL B 1 449 ? -3.532  -49.024 -70.869 1.000 29.582  0 441  VAL B N    1 ? 2 
ATOM   16622 C  CA   . VAL B 1 449 ? -3.275  -50.381 -71.313 1.000 29.398  0 441  VAL B CA   1 ? 2 
ATOM   16623 C  C    . VAL B 1 449 ? -3.014  -50.373 -72.824 1.000 28.760  0 441  VAL B C    1 ? 2 
ATOM   16624 O  O    . VAL B 1 449 ? -3.887  -49.964 -73.605 1.000 28.661  0 441  VAL B O    1 ? 2 
ATOM   16625 C  CB   . VAL B 1 449 ? -4.432  -51.333 -70.976 1.000 29.327  0 441  VAL B CB   1 ? 2 
ATOM   16626 C  CG1  . VAL B 1 449 ? -4.257  -52.710 -71.639 1.000 28.733  0 441  VAL B CG1  1 ? 2 
ATOM   16627 C  CG2  . VAL B 1 449 ? -4.557  -51.493 -69.469 1.000 31.765  0 441  VAL B CG2  1 ? 2 
ATOM   16628 H  H    . VAL B 1 449 ? -4.339  -48.837 -70.483 1.000 30.232  0 441  VAL B H    1 c 2 
ATOM   16629 H  HA   . VAL B 1 449 ? -2.473  -50.701 -70.861 1.000 29.147  0 441  VAL B HA   1 c 2 
ATOM   16630 H  HB   . VAL B 1 449 ? -5.262  -50.924 -71.317 1.000 29.865  0 441  VAL B HB   1 c 2 
ATOM   16631 H  HG11 . VAL B 1 449 ? -3.333  -52.997 -71.550 1.000 28.788  0 441  VAL B HG11 1 c 2 
ATOM   16632 H  HG12 . VAL B 1 449 ? -4.488  -52.650 -72.582 1.000 28.903  0 441  VAL B HG12 1 c 2 
ATOM   16633 H  HG13 . VAL B 1 449 ? -4.841  -53.356 -71.206 1.000 29.399  0 441  VAL B HG13 1 c 2 
ATOM   16634 H  HG21 . VAL B 1 449 ? -5.298  -52.089 -69.266 1.000 31.523  0 441  VAL B HG21 1 c 2 
ATOM   16635 H  HG22 . VAL B 1 449 ? -4.720  -50.627 -69.063 1.000 31.043  0 441  VAL B HG22 1 c 2 
ATOM   16636 H  HG23 . VAL B 1 449 ? -3.734  -51.867 -69.112 1.000 30.952  0 441  VAL B HG23 1 c 2 
ATOM   16637 N  N    . GLY B 1 450 ? -1.822  -50.834 -73.225 1.000 28.435  0 442  GLY B N    1 ? 2 
ATOM   16638 C  CA   . GLY B 1 450 ? -1.500  -50.926 -74.649 1.000 26.870  0 442  GLY B CA   1 ? 2 
ATOM   16639 C  C    . GLY B 1 450 ? -0.765  -49.710 -75.200 1.000 25.879  0 442  GLY B C    1 ? 2 
ATOM   16640 O  O    . GLY B 1 450 ? -0.380  -49.721 -76.370 1.000 24.717  0 442  GLY B O    1 ? 2 
ATOM   16641 H  H    . GLY B 1 450 ? -1.199  -51.095 -72.609 1.000 28.096  0 442  GLY B H    1 c 2 
ATOM   16642 H  HA2  . GLY B 1 450 ? -0.946  -51.728 -74.795 1.000 27.060  0 442  GLY B HA2  1 c 2 
ATOM   16643 H  HA3  . GLY B 1 450 ? -2.334  -51.051 -75.156 1.000 27.230  0 442  GLY B HA3  1 c 2 
ATOM   16644 N  N    . THR B 1 451 ? -0.526  -48.666 -74.372 1.000 26.397  0 443  THR B N    1 ? 2 
ATOM   16645 C  CA   . THR B 1 451 ? 0.053   -47.430 -74.899 1.000 25.792  0 443  THR B CA   1 ? 2 
ATOM   16646 C  C    . THR B 1 451 ? 1.516   -47.640 -75.285 1.000 24.530  0 443  THR B C    1 ? 2 
ATOM   16647 O  O    . THR B 1 451 ? 2.123   -48.645 -74.939 1.000 26.107  0 443  THR B O    1 ? 2 
ATOM   16648 C  CB   . THR B 1 451 ? -0.067  -46.249 -73.935 1.000 25.940  0 443  THR B CB   1 ? 2 
ATOM   16649 O  OG1  . THR B 1 451 ? 0.237   -45.027 -74.609 1.000 26.584  0 443  THR B OG1  1 ? 2 
ATOM   16650 C  CG2  . THR B 1 451 ? 0.903   -46.358 -72.786 1.000 25.804  0 443  THR B CG2  1 ? 2 
ATOM   16651 H  H    . THR B 1 451 ? -0.720  -48.725 -73.481 1.000 26.258  0 443  THR B H    1 c 2 
ATOM   16652 H  HA   . THR B 1 451 ? -0.443  -47.197 -75.714 1.000 25.743  0 443  THR B HA   1 c 2 
ATOM   16653 H  HB   . THR B 1 451 ? -0.987  -46.205 -73.579 1.000 26.231  0 443  THR B HB   1 c 2 
ATOM   16654 H  HG1  . THR B 1 451 ? 1.033   -45.039 -74.930 0.000 30.000  0 443  THR B HG1  1 c 2 
ATOM   16655 H  HG21 . THR B 1 451 ? 0.670   -45.708 -72.103 1.000 25.885  0 443  THR B HG21 1 c 2 
ATOM   16656 H  HG22 . THR B 1 451 ? 1.805   -46.183 -73.102 1.000 25.753  0 443  THR B HG22 1 c 2 
ATOM   16657 H  HG23 . THR B 1 451 ? 0.859   -47.253 -72.409 1.000 25.927  0 443  THR B HG23 1 c 2 
ATOM   16658 N  N    . PHE B 1 452 ? 2.054   -46.683 -76.055 1.000 24.567  0 444  PHE B N    1 ? 2 
ATOM   16659 C  CA   . PHE B 1 452 ? 3.476   -46.620 -76.328 1.000 24.812  0 444  PHE B CA   1 ? 2 
ATOM   16660 C  C    . PHE B 1 452 ? 3.968   -45.182 -76.199 1.000 25.328  0 444  PHE B C    1 ? 2 
ATOM   16661 O  O    . PHE B 1 452 ? 3.181   -44.244 -76.217 1.000 28.468  0 444  PHE B O    1 ? 2 
ATOM   16662 C  CB   . PHE B 1 452 ? 3.829   -47.153 -77.712 1.000 25.947  0 444  PHE B CB   1 ? 2 
ATOM   16663 C  CG   . PHE B 1 452 ? 3.534   -46.196 -78.853 1.000 25.163  0 444  PHE B CG   1 ? 2 
ATOM   16664 C  CD1  . PHE B 1 452 ? 2.230   -45.946 -79.259 1.000 26.386  0 444  PHE B CD1  1 ? 2 
ATOM   16665 C  CD2  . PHE B 1 452 ? 4.567   -45.600 -79.547 1.000 25.401  0 444  PHE B CD2  1 ? 2 
ATOM   16666 C  CE1  . PHE B 1 452 ? 1.974   -45.122 -80.335 1.000 26.776  0 444  PHE B CE1  1 ? 2 
ATOM   16667 C  CE2  . PHE B 1 452 ? 4.302   -44.750 -80.599 1.000 26.568  0 444  PHE B CE2  1 ? 2 
ATOM   16668 C  CZ   . PHE B 1 452 ? 3.008   -44.543 -81.019 1.000 26.052  0 444  PHE B CZ   1 ? 2 
ATOM   16669 H  H    . PHE B 1 452 ? 1.509   -46.048 -76.423 1.000 24.694  0 444  PHE B H    1 c 2 
ATOM   16670 H  HA   . PHE B 1 452 ? 3.945   -47.172 -75.652 1.000 25.046  0 444  PHE B HA   1 c 2 
ATOM   16671 H  HB2  . PHE B 1 452 ? 4.787   -47.375 -77.724 1.000 25.502  0 444  PHE B HB2  1 c 2 
ATOM   16672 H  HB3  . PHE B 1 452 ? 3.331   -47.985 -77.859 1.000 25.513  0 444  PHE B HB3  1 c 2 
ATOM   16673 H  HD1  . PHE B 1 452 ? 1.515   -46.369 -78.813 1.000 26.181  0 444  PHE B HD1  1 c 2 
ATOM   16674 H  HD2  . PHE B 1 452 ? 5.460   -45.760 -79.286 1.000 25.625  0 444  PHE B HD2  1 c 2 
ATOM   16675 H  HE1  . PHE B 1 452 ? 1.083   -44.957 -80.599 1.000 26.612  0 444  PHE B HE1  1 c 2 
ATOM   16676 H  HE2  . PHE B 1 452 ? 5.017   -44.350 -81.068 1.000 26.302  0 444  PHE B HE2  1 c 2 
ATOM   16677 H  HZ   . PHE B 1 452 ? 2.831   -43.946 -81.728 1.000 26.501  0 444  PHE B HZ   1 c 2 
ATOM   16678 N  N    . SER B 1 453 ? 5.292   -45.059 -76.097 1.000 25.782  0 445  SER B N    1 ? 2 
ATOM   16679 C  CA   . SER B 1 453 ? 6.021   -43.815 -76.152 1.000 27.934  0 445  SER B CA   1 ? 2 
ATOM   16680 C  C    . SER B 1 453 ? 7.188   -44.006 -77.111 1.000 28.946  0 445  SER B C    1 ? 2 
ATOM   16681 O  O    . SER B 1 453 ? 7.903   -45.007 -77.012 1.000 29.141  0 445  SER B O    1 ? 2 
ATOM   16682 C  CB   . SER B 1 453 ? 6.561   -43.430 -74.775 1.000 28.802  0 445  SER B CB   1 ? 2 
ATOM   16683 O  OG   . SER B 1 453 ? 5.498   -43.347 -73.826 1.000 31.957  0 445  SER B OG   1 ? 2 
ATOM   16684 H  H    . SER B 1 453 ? 5.777   -45.825 -75.981 1.000 26.104  0 445  SER B H    1 c 2 
ATOM   16685 H  HA   . SER B 1 453 ? 5.427   -43.099 -76.491 1.000 27.874  0 445  SER B HA   1 c 2 
ATOM   16686 H  HB2  . SER B 1 453 ? 7.209   -44.099 -74.482 1.000 29.307  0 445  SER B HB2  1 c 2 
ATOM   16687 H  HB3  . SER B 1 453 ? 7.014   -42.568 -74.834 1.000 29.491  0 445  SER B HB3  1 c 2 
ATOM   16688 H  HG   . SER B 1 453 ? 5.837   -43.142 -73.063 0.000 30.000  0 445  SER B HG   1 c 2 
ATOM   16689 N  N    . LEU B 1 454 ? 7.412   -43.034 -77.997 1.000 26.703  0 446  LEU B N    1 ? 2 
ATOM   16690 C  CA   . LEU B 1 454 ? 8.537   -43.100 -78.913 1.000 27.423  0 446  LEU B CA   1 ? 2 
ATOM   16691 C  C    . LEU B 1 454 ? 9.512   -41.956 -78.666 1.000 27.791  0 446  LEU B C    1 ? 2 
ATOM   16692 O  O    . LEU B 1 454 ? 9.102   -40.790 -78.612 1.000 27.506  0 446  LEU B O    1 ? 2 
ATOM   16693 C  CB   . LEU B 1 454 ? 8.019   -43.067 -80.348 1.000 28.746  0 446  LEU B CB   1 ? 2 
ATOM   16694 C  CG   . LEU B 1 454 ? 9.106   -42.935 -81.425 1.000 30.228  0 446  LEU B CG   1 ? 2 
ATOM   16695 C  CD1  . LEU B 1 454 ? 9.973   -44.201 -81.522 1.000 29.926  0 446  LEU B CD1  1 ? 2 
ATOM   16696 C  CD2  . LEU B 1 454 ? 8.483   -42.605 -82.766 1.000 32.084  0 446  LEU B CD2  1 ? 2 
ATOM   16697 H  H    . LEU B 1 454 ? 6.852   -42.313 -78.034 1.000 27.430  0 446  LEU B H    1 c 2 
ATOM   16698 H  HA   . LEU B 1 454 ? 9.012   -43.955 -78.764 1.000 27.555  0 446  LEU B HA   1 c 2 
ATOM   16699 H  HB2  . LEU B 1 454 ? 7.514   -43.896 -80.513 1.000 28.539  0 446  LEU B HB2  1 c 2 
ATOM   16700 H  HB3  . LEU B 1 454 ? 7.399   -42.307 -80.435 1.000 28.781  0 446  LEU B HB3  1 c 2 
ATOM   16701 H  HG   . LEU B 1 454 ? 9.698   -42.180 -81.177 1.000 30.470  0 446  LEU B HG   1 c 2 
ATOM   16702 H  HD11 . LEU B 1 454 ? 10.312  -44.433 -80.642 1.000 29.932  0 446  LEU B HD11 1 c 2 
ATOM   16703 H  HD12 . LEU B 1 454 ? 10.720  -44.038 -82.122 1.000 30.300  0 446  LEU B HD12 1 c 2 
ATOM   16704 H  HD13 . LEU B 1 454 ? 9.437   -44.935 -81.866 1.000 29.872  0 446  LEU B HD13 1 c 2 
ATOM   16705 H  HD21 . LEU B 1 454 ? 7.994   -41.767 -82.701 1.000 31.639  0 446  LEU B HD21 1 c 2 
ATOM   16706 H  HD22 . LEU B 1 454 ? 7.872   -43.316 -83.025 1.000 31.356  0 446  LEU B HD22 1 c 2 
ATOM   16707 H  HD23 . LEU B 1 454 ? 9.181   -42.520 -83.437 1.000 31.811  0 446  LEU B HD23 1 c 2 
ATOM   16708 N  N    . TYR B 1 455 ? 10.803  -42.295 -78.568 1.000 27.848  0 447  TYR B N    1 ? 2 
ATOM   16709 C  CA   . TYR B 1 455 ? 11.868  -41.303 -78.452 1.000 29.435  0 447  TYR B CA   1 ? 2 
ATOM   16710 C  C    . TYR B 1 455 ? 12.802  -41.408 -79.656 1.000 29.441  0 447  TYR B C    1 ? 2 
ATOM   16711 O  O    . TYR B 1 455 ? 13.045  -42.511 -80.145 1.000 28.254  0 447  TYR B O    1 ? 2 
ATOM   16712 C  CB   . TYR B 1 455 ? 12.696  -41.475 -77.178 1.000 30.428  0 447  TYR B CB   1 ? 2 
ATOM   16713 C  CG   . TYR B 1 455 ? 11.867  -41.597 -75.909 1.000 28.968  0 447  TYR B CG   1 ? 2 
ATOM   16714 C  CD1  . TYR B 1 455 ? 11.139  -42.740 -75.635 1.000 28.944  0 447  TYR B CD1  1 ? 2 
ATOM   16715 C  CD2  . TYR B 1 455 ? 11.806  -40.562 -74.982 1.000 29.823  0 447  TYR B CD2  1 ? 2 
ATOM   16716 C  CE1  . TYR B 1 455 ? 10.369  -42.862 -74.483 1.000 27.552  0 447  TYR B CE1  1 ? 2 
ATOM   16717 C  CE2  . TYR B 1 455 ? 11.048  -40.673 -73.818 1.000 29.720  0 447  TYR B CE2  1 ? 2 
ATOM   16718 C  CZ   . TYR B 1 455 ? 10.314  -41.814 -73.581 1.000 29.636  0 447  TYR B CZ   1 ? 2 
ATOM   16719 O  OH   . TYR B 1 455 ? 9.531   -41.954 -72.471 1.000 33.332  0 447  TYR B OH   1 ? 2 
ATOM   16720 H  H    . TYR B 1 455 ? 11.032  -43.180 -78.578 1.000 28.082  0 447  TYR B H    1 c 2 
ATOM   16721 H  HA   . TYR B 1 455 ? 11.459  -40.400 -78.443 1.000 29.358  0 447  TYR B HA   1 c 2 
ATOM   16722 H  HB2  . TYR B 1 455 ? 13.252  -42.279 -77.272 1.000 30.028  0 447  TYR B HB2  1 c 2 
ATOM   16723 H  HB3  . TYR B 1 455 ? 13.298  -40.702 -77.091 1.000 30.257  0 447  TYR B HB3  1 c 2 
ATOM   16724 H  HD1  . TYR B 1 455 ? 11.159  -43.456 -76.248 1.000 28.637  0 447  TYR B HD1  1 c 2 
ATOM   16725 H  HD2  . TYR B 1 455 ? 12.294  -39.770 -75.140 1.000 29.967  0 447  TYR B HD2  1 c 2 
ATOM   16726 H  HE1  . TYR B 1 455 ? 9.871   -43.646 -74.327 1.000 28.153  0 447  TYR B HE1  1 c 2 
ATOM   16727 H  HE2  . TYR B 1 455 ? 11.007  -39.954 -73.212 1.000 29.743  0 447  TYR B HE2  1 c 2 
ATOM   16728 H  HH   . TYR B 1 455 ? 9.973   -42.288 -71.832 0.000 30.000  0 447  TYR B HH   1 c 2 
ATOM   16729 N  N    . VAL B 1 456 ? 13.322  -40.257 -80.115 1.000 28.118  0 448  VAL B N    1 ? 2 
ATOM   16730 C  CA   . VAL B 1 456 ? 14.252  -40.225 -81.225 1.000 30.041  0 448  VAL B CA   1 ? 2 
ATOM   16731 C  C    . VAL B 1 456 ? 15.493  -39.447 -80.801 1.000 33.037  0 448  VAL B C    1 ? 2 
ATOM   16732 O  O    . VAL B 1 456 ? 15.429  -38.238 -80.517 1.000 32.726  0 448  VAL B O    1 ? 2 
ATOM   16733 C  CB   . VAL B 1 456 ? 13.646  -39.661 -82.525 1.000 31.134  0 448  VAL B CB   1 ? 2 
ATOM   16734 C  CG1  . VAL B 1 456 ? 14.669  -39.679 -83.653 1.000 31.199  0 448  VAL B CG1  1 ? 2 
ATOM   16735 C  CG2  . VAL B 1 456 ? 12.405  -40.437 -82.953 1.000 30.856  0 448  VAL B CG2  1 ? 2 
ATOM   16736 H  H    . VAL B 1 456 ? 13.085  -39.468 -79.718 1.000 28.927  0 448  VAL B H    1 c 2 
ATOM   16737 H  HA   . VAL B 1 456 ? 14.525  -41.143 -81.406 1.000 30.311  0 448  VAL B HA   1 c 2 
ATOM   16738 H  HB   . VAL B 1 456 ? 13.387  -38.725 -82.350 1.000 31.049  0 448  VAL B HB   1 c 2 
ATOM   16739 H  HG11 . VAL B 1 456 ? 15.003  -40.583 -83.773 1.000 31.289  0 448  VAL B HG11 1 c 2 
ATOM   16740 H  HG12 . VAL B 1 456 ? 15.407  -39.088 -83.435 1.000 31.812  0 448  VAL B HG12 1 c 2 
ATOM   16741 H  HG13 . VAL B 1 456 ? 14.248  -39.379 -84.476 1.000 31.486  0 448  VAL B HG13 1 c 2 
ATOM   16742 H  HG21 . VAL B 1 456 ? 12.074  -40.081 -83.794 1.000 30.964  0 448  VAL B HG21 1 c 2 
ATOM   16743 H  HG22 . VAL B 1 456 ? 11.716  -40.349 -82.272 1.000 30.454  0 448  VAL B HG22 1 c 2 
ATOM   16744 H  HG23 . VAL B 1 456 ? 12.631  -41.375 -83.065 1.000 30.650  0 448  VAL B HG23 1 c 2 
ATOM   16745 N  N    . ASN B 1 457 ? 16.628  -40.159 -80.759 1.000 33.199  0 449  ASN B N    1 ? 2 
ATOM   16746 C  CA   . ASN B 1 457 ? 17.874  -39.604 -80.243 1.000 34.585  0 449  ASN B CA   1 ? 2 
ATOM   16747 C  C    . ASN B 1 457 ? 17.620  -38.978 -78.876 1.000 34.529  0 449  ASN B C    1 ? 2 
ATOM   16748 O  O    . ASN B 1 457 ? 18.071  -37.871 -78.605 1.000 34.582  0 449  ASN B O    1 ? 2 
ATOM   16749 C  CB   . ASN B 1 457 ? 18.516  -38.628 -81.234 1.000 36.533  0 449  ASN B CB   1 ? 2 
ATOM   16750 C  CG   . ASN B 1 457 ? 18.913  -39.317 -82.512 1.000 38.822  0 449  ASN B CG   1 ? 2 
ATOM   16751 O  OD1  . ASN B 1 457 ? 18.590  -38.840 -83.610 1.000 44.169  0 449  ASN B OD1  1 ? 2 
ATOM   16752 N  ND2  . ASN B 1 457 ? 19.614  -40.431 -82.396 1.000 36.612  0 449  ASN B ND2  1 ? 2 
ATOM   16753 H  H    . ASN B 1 457 ? 16.627  -41.020 -81.065 1.000 33.250  0 449  ASN B H    1 c 2 
ATOM   16754 H  HA   . ASN B 1 457 ? 18.503  -40.349 -80.117 1.000 34.821  0 449  ASN B HA   1 c 2 
ATOM   16755 H  HB2  . ASN B 1 457 ? 17.884  -37.910 -81.438 1.000 36.657  0 449  ASN B HB2  1 c 2 
ATOM   16756 H  HB3  . ASN B 1 457 ? 19.310  -38.228 -80.826 1.000 37.124  0 449  ASN B HB3  1 c 2 
ATOM   16757 H  HD21 . ASN B 1 457 ? 20.092  -40.587 -81.666 1.000 37.337  0 449  ASN B HD21 1 c 2 
ATOM   16758 H  HD22 . ASN B 1 457 ? 19.618  -41.016 -83.062 1.000 37.357  0 449  ASN B HD22 1 c 2 
ATOM   16759 N  N    . THR B 1 458 ? 16.860  -39.715 -78.049 1.000 31.870  0 450  THR B N    1 ? 2 
ATOM   16760 C  CA   . THR B 1 458 ? 16.484  -39.455 -76.663 1.000 31.490  0 450  THR B CA   1 ? 2 
ATOM   16761 C  C    . THR B 1 458 ? 15.277  -38.522 -76.554 1.000 30.700  0 450  THR B C    1 ? 2 
ATOM   16762 O  O    . THR B 1 458 ? 14.660  -38.460 -75.505 1.000 30.272  0 450  THR B O    1 ? 2 
ATOM   16763 C  CB   . THR B 1 458 ? 17.628  -38.949 -75.768 1.000 34.074  0 450  THR B CB   1 ? 2 
ATOM   16764 O  OG1  . THR B 1 458 ? 17.773  -37.547 -75.964 1.000 37.315  0 450  THR B OG1  1 ? 2 
ATOM   16765 C  CG2  . THR B 1 458 ? 18.953  -39.646 -75.993 1.000 34.428  0 450  THR B CG2  1 ? 2 
ATOM   16766 H  H    . THR B 1 458 ? 16.546  -40.497 -78.403 1.000 32.114  0 450  THR B H    1 c 2 
ATOM   16767 H  HA   . THR B 1 458 ? 16.204  -40.317 -76.292 1.000 31.494  0 450  THR B HA   1 c 2 
ATOM   16768 H  HB   . THR B 1 458 ? 17.370  -39.107 -74.828 1.000 33.820  0 450  THR B HB   1 c 2 
ATOM   16769 H  HG1  . THR B 1 458 ? 17.979  -37.369 -76.767 0.000 30.000  0 450  THR B HG1  1 c 2 
ATOM   16770 H  HG21 . THR B 1 458 ? 19.589  -39.357 -75.318 1.000 34.762  0 450  THR B HG21 1 c 2 
ATOM   16771 H  HG22 . THR B 1 458 ? 19.296  -39.422 -76.873 1.000 34.887  0 450  THR B HG22 1 c 2 
ATOM   16772 H  HG23 . THR B 1 458 ? 18.829  -40.608 -75.929 1.000 34.254  0 450  THR B HG23 1 c 2 
ATOM   16773 N  N    . ILE B 1 459 ? 14.925  -37.784 -77.605 1.000 29.922  0 451  ILE B N    1 ? 2 
ATOM   16774 C  CA   . ILE B 1 459 ? 13.865  -36.800 -77.502 1.000 31.146  0 451  ILE B CA   1 ? 2 
ATOM   16775 C  C    . ILE B 1 459 ? 12.501  -37.450 -77.677 1.000 31.756  0 451  ILE B C    1 ? 2 
ATOM   16776 O  O    . ILE B 1 459 ? 12.267  -38.166 -78.654 1.000 33.614  0 451  ILE B O    1 ? 2 
ATOM   16777 C  CB   . ILE B 1 459 ? 14.128  -35.661 -78.505 1.000 33.783  0 451  ILE B CB   1 ? 2 
ATOM   16778 C  CG1  . ILE B 1 459 ? 15.416  -34.919 -78.087 1.000 39.340  0 451  ILE B CG1  1 ? 2 
ATOM   16779 C  CG2  . ILE B 1 459 ? 12.935  -34.715 -78.577 1.000 33.958  0 451  ILE B CG2  1 ? 2 
ATOM   16780 C  CD1  . ILE B 1 459 ? 16.328  -34.642 -79.246 1.000 45.322  0 451  ILE B CD1  1 ? 2 
ATOM   16781 H  H    . ILE B 1 459 ? 15.349  -37.894 -78.406 1.000 30.837  0 451  ILE B H    1 c 2 
ATOM   16782 H  HA   . ILE B 1 459 ? 13.906  -36.413 -76.609 1.000 31.415  0 451  ILE B HA   1 c 2 
ATOM   16783 H  HB   . ILE B 1 459 ? 14.269  -36.054 -79.389 1.000 34.425  0 451  ILE B HB   1 c 2 
ATOM   16784 H  HG12 . ILE B 1 459 ? 15.171  -34.070 -77.665 1.000 39.276  0 451  ILE B HG12 1 c 2 
ATOM   16785 H  HG13 . ILE B 1 459 ? 15.897  -35.456 -77.425 1.000 38.872  0 451  ILE B HG13 1 c 2 
ATOM   16786 H  HG21 . ILE B 1 459 ? 13.185  -33.914 -79.066 1.000 34.451  0 451  ILE B HG21 1 c 2 
ATOM   16787 H  HG22 . ILE B 1 459 ? 12.658  -34.470 -77.678 1.000 33.712  0 451  ILE B HG22 1 c 2 
ATOM   16788 H  HG23 . ILE B 1 459 ? 12.197  -35.152 -79.034 1.000 33.626  0 451  ILE B HG23 1 c 2 
ATOM   16789 H  HD11 . ILE B 1 459 ? 16.582  -35.485 -79.668 1.000 43.419  0 451  ILE B HD11 1 c 2 
ATOM   16790 H  HD12 . ILE B 1 459 ? 17.130  -34.181 -78.933 1.000 44.035  0 451  ILE B HD12 1 c 2 
ATOM   16791 H  HD13 . ILE B 1 459 ? 15.865  -34.082 -79.894 1.000 43.675  0 451  ILE B HD13 1 c 2 
ATOM   16792 N  N    . PRO B 1 460 ? 11.562  -37.221 -76.738 1.000 29.596  0 452  PRO B N    1 ? 2 
ATOM   16793 C  CA   . PRO B 1 460 ? 10.176  -37.648 -76.901 1.000 29.833  0 452  PRO B CA   1 ? 2 
ATOM   16794 C  C    . PRO B 1 460 ? 9.605   -37.111 -78.189 1.000 30.962  0 452  PRO B C    1 ? 2 
ATOM   16795 O  O    . PRO B 1 460 ? 9.683   -35.914 -78.479 1.000 29.866  0 452  PRO B O    1 ? 2 
ATOM   16796 C  CB   . PRO B 1 460 ? 9.422   -37.084 -75.670 1.000 28.699  0 452  PRO B CB   1 ? 2 
ATOM   16797 C  CG   . PRO B 1 460 ? 10.539  -36.869 -74.642 1.000 28.556  0 452  PRO B CG   1 ? 2 
ATOM   16798 C  CD   . PRO B 1 460 ? 11.776  -36.527 -75.451 1.000 30.033  0 452  PRO B CD   1 ? 2 
ATOM   16799 H  HA   . PRO B 1 460 ? 10.136  -38.637 -76.894 1.000 29.430  0 452  PRO B HA   1 c 2 
ATOM   16800 H  HB2  . PRO B 1 460 ? 8.973   -36.234 -75.887 1.000 29.116  0 452  PRO B HB2  1 c 2 
ATOM   16801 H  HB3  . PRO B 1 460 ? 8.754   -37.728 -75.338 1.000 28.601  0 452  PRO B HB3  1 c 2 
ATOM   16802 H  HG2  . PRO B 1 460 ? 10.311  -36.136 -74.033 1.000 28.941  0 452  PRO B HG2  1 c 2 
ATOM   16803 H  HG3  . PRO B 1 460 ? 10.685  -37.682 -74.114 1.000 28.551  0 452  PRO B HG3  1 c 2 
ATOM   16804 H  HD2  . PRO B 1 460 ? 11.853  -35.556 -75.582 1.000 30.069  0 452  PRO B HD2  1 c 2 
ATOM   16805 H  HD3  . PRO B 1 460 ? 12.586  -36.855 -75.002 1.000 29.752  0 452  PRO B HD3  1 c 2 
ATOM   16806 N  N    . VAL B 1 461 ? 9.004   -38.012 -78.965 1.000 31.453  0 453  VAL B N    1 ? 2 
ATOM   16807 C  CA   . VAL B 1 461 ? 8.293   -37.592 -80.152 1.000 30.981  0 453  VAL B CA   1 ? 2 
ATOM   16808 C  C    . VAL B 1 461 ? 6.832   -37.997 -80.059 1.000 30.832  0 453  VAL B C    1 ? 2 
ATOM   16809 O  O    . VAL B 1 461 ? 5.970   -37.230 -80.466 1.000 33.158  0 453  VAL B O    1 ? 2 
ATOM   16810 C  CB   . VAL B 1 461 ? 8.987   -38.173 -81.380 1.000 32.297  0 453  VAL B CB   1 ? 2 
ATOM   16811 C  CG1  . VAL B 1 461 ? 8.116   -37.990 -82.595 1.000 34.905  0 453  VAL B CG1  1 ? 2 
ATOM   16812 C  CG2  . VAL B 1 461 ? 10.358  -37.548 -81.583 1.000 34.531  0 453  VAL B CG2  1 ? 2 
ATOM   16813 H  H    . VAL B 1 461 ? 9.047   -38.901 -78.758 1.000 30.813  0 453  VAL B H    1 c 2 
ATOM   16814 H  HA   . VAL B 1 461 ? 8.336   -36.618 -80.211 1.000 31.709  0 453  VAL B HA   1 c 2 
ATOM   16815 H  HB   . VAL B 1 461 ? 9.104   -39.139 -81.224 1.000 32.514  0 453  VAL B HB   1 c 2 
ATOM   16816 H  HG11 . VAL B 1 461 ? 7.750   -37.089 -82.603 1.000 34.386  0 453  VAL B HG11 1 c 2 
ATOM   16817 H  HG12 . VAL B 1 461 ? 7.389   -38.635 -82.579 1.000 33.801  0 453  VAL B HG12 1 c 2 
ATOM   16818 H  HG13 . VAL B 1 461 ? 8.650   -38.127 -83.393 1.000 34.347  0 453  VAL B HG13 1 c 2 
ATOM   16819 H  HG21 . VAL B 1 461 ? 10.761  -37.903 -82.393 1.000 34.159  0 453  VAL B HG21 1 c 2 
ATOM   16820 H  HG22 . VAL B 1 461 ? 10.926  -37.757 -80.823 1.000 33.908  0 453  VAL B HG22 1 c 2 
ATOM   16821 H  HG23 . VAL B 1 461 ? 10.268  -36.584 -81.663 1.000 34.354  0 453  VAL B HG23 1 c 2 
ATOM   16822 N  N    . ILE B 1 462 ? 6.551   -39.240 -79.626 1.000 30.669  0 454  ILE B N    1 ? 2 
ATOM   16823 C  CA   . ILE B 1 462 ? 5.195   -39.597 -79.249 1.000 30.179  0 454  ILE B CA   1 ? 2 
ATOM   16824 C  C    . ILE B 1 462 ? 5.246   -39.782 -77.734 1.000 28.951  0 454  ILE B C    1 ? 2 
ATOM   16825 O  O    . ILE B 1 462 ? 5.924   -40.684 -77.253 1.000 28.713  0 454  ILE B O    1 ? 2 
ATOM   16826 C  CB   . ILE B 1 462 ? 4.676   -40.844 -79.989 1.000 30.335  0 454  ILE B CB   1 ? 2 
ATOM   16827 C  CG1  . ILE B 1 462 ? 4.808   -40.719 -81.508 1.000 30.505  0 454  ILE B CG1  1 ? 2 
ATOM   16828 C  CG2  . ILE B 1 462 ? 3.240   -41.172 -79.597 1.000 31.381  0 454  ILE B CG2  1 ? 2 
ATOM   16829 C  CD1  . ILE B 1 462 ? 3.941   -39.642 -82.132 1.000 30.381  0 454  ILE B CD1  1 ? 2 
ATOM   16830 H  H    . ILE B 1 462 ? 7.210   -39.871 -79.577 1.000 30.426  0 454  ILE B H    1 c 2 
ATOM   16831 H  HA   . ILE B 1 462 ? 4.605   -38.850 -79.453 1.000 30.337  0 454  ILE B HA   1 c 2 
ATOM   16832 H  HB   . ILE B 1 462 ? 5.234   -41.598 -79.712 1.000 30.267  0 454  ILE B HB   1 c 2 
ATOM   16833 H  HG12 . ILE B 1 462 ? 5.744   -40.534 -81.727 1.000 30.532  0 454  ILE B HG12 1 c 2 
ATOM   16834 H  HG13 . ILE B 1 462 ? 4.574   -41.580 -81.912 1.000 30.241  0 454  ILE B HG13 1 c 2 
ATOM   16835 H  HG21 . ILE B 1 462 ? 2.862   -41.799 -80.236 1.000 30.929  0 454  ILE B HG21 1 c 2 
ATOM   16836 H  HG22 . ILE B 1 462 ? 2.709   -40.357 -79.593 1.000 31.216  0 454  ILE B HG22 1 c 2 
ATOM   16837 H  HG23 . ILE B 1 462 ? 3.229   -41.569 -78.712 1.000 30.784  0 454  ILE B HG23 1 c 2 
ATOM   16838 H  HD11 . ILE B 1 462 ? 2.998   -39.850 -81.989 1.000 30.462  0 454  ILE B HD11 1 c 2 
ATOM   16839 H  HD12 . ILE B 1 462 ? 4.119   -39.600 -83.091 1.000 30.683  0 454  ILE B HD12 1 c 2 
ATOM   16840 H  HD13 . ILE B 1 462 ? 4.145   -38.777 -81.729 1.000 30.745  0 454  ILE B HD13 1 c 2 
ATOM   16841 N  N    . LEU B 1 463 ? 4.582   -38.897 -76.995 1.000 28.820  0 455  LEU B N    1 ? 2 
ATOM   16842 C  CA   . LEU B 1 463 ? 4.898   -38.754 -75.586 1.000 29.819  0 455  LEU B CA   1 ? 2 
ATOM   16843 C  C    . LEU B 1 463 ? 3.795   -39.319 -74.687 1.000 28.586  0 455  LEU B C    1 ? 2 
ATOM   16844 O  O    . LEU B 1 463 ? 2.667   -39.605 -75.089 1.000 26.326  0 455  LEU B O    1 ? 2 
ATOM   16845 C  CB   . LEU B 1 463 ? 5.204   -37.287 -75.272 1.000 32.817  0 455  LEU B CB   1 ? 2 
ATOM   16846 C  CG   . LEU B 1 463 ? 4.088   -36.259 -75.470 1.000 33.710  0 455  LEU B CG   1 ? 2 
ATOM   16847 C  CD1  . LEU B 1 463 ? 3.096   -36.263 -74.326 1.000 36.014  0 455  LEU B CD1  1 ? 2 
ATOM   16848 C  CD2  . LEU B 1 463 ? 4.677   -34.862 -75.571 1.000 34.023  0 455  LEU B CD2  1 ? 2 
ATOM   16849 H  H    . LEU B 1 463 ? 3.922   -38.385 -77.365 1.000 29.395  0 455  LEU B H    1 c 2 
ATOM   16850 H  HA   . LEU B 1 463 ? 5.717   -39.282 -75.408 1.000 29.750  0 455  LEU B HA   1 c 2 
ATOM   16851 H  HB2  . LEU B 1 463 ? 5.505   -37.235 -74.335 1.000 32.207  0 455  LEU B HB2  1 c 2 
ATOM   16852 H  HB3  . LEU B 1 463 ? 5.972   -37.015 -75.826 1.000 32.478  0 455  LEU B HB3  1 c 2 
ATOM   16853 H  HG   . LEU B 1 463 ? 3.608   -36.464 -76.312 1.000 34.010  0 455  LEU B HG   1 c 2 
ATOM   16854 H  HD11 . LEU B 1 463 ? 2.552   -37.066 -74.368 1.000 34.986  0 455  LEU B HD11 1 c 2 
ATOM   16855 H  HD12 . LEU B 1 463 ? 2.520   -35.483 -74.392 1.000 35.568  0 455  LEU B HD12 1 c 2 
ATOM   16856 H  HD13 . LEU B 1 463 ? 3.574   -36.240 -73.480 1.000 35.095  0 455  LEU B HD13 1 c 2 
ATOM   16857 H  HD21 . LEU B 1 463 ? 5.296   -34.823 -76.319 1.000 34.203  0 455  LEU B HD21 1 c 2 
ATOM   16858 H  HD22 . LEU B 1 463 ? 5.150   -34.648 -74.749 1.000 34.013  0 455  LEU B HD22 1 c 2 
ATOM   16859 H  HD23 . LEU B 1 463 ? 3.963   -34.217 -75.709 1.000 34.388  0 455  LEU B HD23 1 c 2 
ATOM   16860 N  N    . ASP B 1 464 ? 4.181   -39.460 -73.431 1.000 29.173  0 456  ASP B N    1 ? 2 
ATOM   16861 C  CA   . ASP B 1 464 ? 3.272   -39.760 -72.330 1.000 30.608  0 456  ASP B CA   1 ? 2 
ATOM   16862 C  C    . ASP B 1 464 ? 3.358   -38.577 -71.353 1.000 31.236  0 456  ASP B C    1 ? 2 
ATOM   16863 O  O    . ASP B 1 464 ? 4.439   -38.259 -70.866 1.000 31.782  0 456  ASP B O    1 ? 2 
ATOM   16864 C  CB   . ASP B 1 464 ? 3.660   -41.064 -71.673 1.000 29.115  0 456  ASP B CB   1 ? 2 
ATOM   16865 C  CG   . ASP B 1 464 ? 2.555   -41.756 -70.889 1.000 32.787  0 456  ASP B CG   1 ? 2 
ATOM   16866 O  OD1  . ASP B 1 464 ? 1.701   -41.004 -70.331 1.000 33.185  0 456  ASP B OD1  1 ? 2 
ATOM   16867 O  OD2  . ASP B 1 464 ? 2.553   -43.039 -70.843 1.000 29.253  0 456  ASP B OD2  1 ? 2 
ATOM   16868 H  H    . ASP B 1 464 ? 5.069   -39.364 -73.238 1.000 29.297  0 456  ASP B H    1 c 2 
ATOM   16869 H  HA   . ASP B 1 464 ? 2.357   -39.826 -72.678 1.000 30.331  0 456  ASP B HA   1 c 2 
ATOM   16870 H  HB2  . ASP B 1 464 ? 3.968   -41.682 -72.369 1.000 30.189  0 456  ASP B HB2  1 c 2 
ATOM   16871 H  HB3  . ASP B 1 464 ? 4.411   -40.904 -71.064 1.000 30.166  0 456  ASP B HB3  1 c 2 
ATOM   16872 N  N    . ALA B 1 465 ? 2.249   -37.884 -71.152 1.000 33.063  0 457  ALA B N    1 ? 2 
ATOM   16873 C  CA   . ALA B 1 465 ? 2.268   -36.552 -70.538 1.000 32.912  0 457  ALA B CA   1 ? 2 
ATOM   16874 C  C    . ALA B 1 465 ? 2.868   -36.589 -69.130 1.000 32.129  0 457  ALA B C    1 ? 2 
ATOM   16875 O  O    . ALA B 1 465 ? 3.711   -35.772 -68.786 1.000 33.863  0 457  ALA B O    1 ? 2 
ATOM   16876 C  CB   . ALA B 1 465 ? 0.867   -36.042 -70.526 1.000 32.961  0 457  ALA B CB   1 ? 2 
ATOM   16877 H  H    . ALA B 1 465 ? 1.445   -38.243 -71.398 1.000 32.611  0 457  ALA B H    1 c 2 
ATOM   16878 H  HA   . ALA B 1 465 ? 2.830   -35.954 -71.103 1.000 32.978  0 457  ALA B HA   1 c 2 
ATOM   16879 H  HB1  . ALA B 1 465 ? 0.531   -35.988 -71.436 1.000 33.225  0 457  ALA B HB1  1 c 2 
ATOM   16880 H  HB2  . ALA B 1 465 ? 0.304   -36.644 -70.011 1.000 32.966  0 457  ALA B HB2  1 c 2 
ATOM   16881 H  HB3  . ALA B 1 465 ? 0.845   -35.158 -70.122 1.000 33.293  0 457  ALA B HB3  1 c 2 
ATOM   16882 N  N    . GLY B 1 466 ? 2.487   -37.584 -68.321 1.000 34.464  0 458  GLY B N    1 ? 2 
ATOM   16883 C  CA   . GLY B 1 466 ? 3.071   -37.748 -67.005 1.000 35.527  0 458  GLY B CA   1 ? 2 
ATOM   16884 C  C    . GLY B 1 466 ? 2.238   -37.051 -65.912 1.000 40.656  0 458  GLY B C    1 ? 2 
ATOM   16885 O  O    . GLY B 1 466 ? 1.019   -36.982 -66.013 1.000 45.066  0 458  GLY B O    1 ? 2 
ATOM   16886 H  H    . GLY B 1 466 ? 1.843   -38.171 -68.596 1.000 34.078  0 458  GLY B H    1 c 2 
ATOM   16887 H  HA2  . GLY B 1 466 ? 3.134   -38.711 -66.803 1.000 36.067  0 458  GLY B HA2  1 c 2 
ATOM   16888 H  HA3  . GLY B 1 466 ? 3.986   -37.380 -67.007 1.000 36.240  0 458  GLY B HA3  1 c 2 
ATOM   16889 N  N    . VAL B 1 467 ? 2.902   -36.568 -64.857 1.000 43.113  0 459  VAL B N    1 ? 2 
ATOM   16890 C  CA   . VAL B 1 467 ? 2.241   -36.303 -63.568 1.000 46.890  0 459  VAL B CA   1 ? 2 
ATOM   16891 C  C    . VAL B 1 467 ? 1.779   -34.830 -63.434 1.000 43.551  0 459  VAL B C    1 ? 2 
ATOM   16892 O  O    . VAL B 1 467 ? 2.661   -33.968 -63.588 1.000 45.202  0 459  VAL B O    1 ? 2 
ATOM   16893 C  CB   . VAL B 1 467 ? 3.167   -36.750 -62.408 1.000 44.955  0 459  VAL B CB   1 ? 2 
ATOM   16894 C  CG1  . VAL B 1 467 ? 4.556   -36.099 -62.407 1.000 44.049  0 459  VAL B CG1  1 ? 2 
ATOM   16895 C  CG2  . VAL B 1 467 ? 2.465   -36.604 -61.061 1.000 47.611  0 459  VAL B CG2  1 ? 2 
ATOM   16896 H  H    . VAL B 1 467 ? 3.793   -36.384 -64.941 1.000 43.070  0 459  VAL B H    1 c 2 
ATOM   16897 H  HA   . VAL B 1 467 ? 1.441   -36.862 -63.531 1.000 45.203  0 459  VAL B HA   1 c 2 
ATOM   16898 H  HB   . VAL B 1 467 ? 3.320   -37.715 -62.534 1.000 45.360  0 459  VAL B HB   1 c 2 
ATOM   16899 H  HG11 . VAL B 1 467 ? 4.465   -35.133 -62.351 1.000 44.474  0 459  VAL B HG11 1 c 2 
ATOM   16900 H  HG12 . VAL B 1 467 ? 5.029   -36.333 -63.222 1.000 44.223  0 459  VAL B HG12 1 c 2 
ATOM   16901 H  HG13 . VAL B 1 467 ? 5.061   -36.418 -61.640 1.000 44.119  0 459  VAL B HG13 1 c 2 
ATOM   16902 H  HG21 . VAL B 1 467 ? 2.975   -37.071 -60.377 1.000 46.652  0 459  VAL B HG21 1 c 2 
ATOM   16903 H  HG22 . VAL B 1 467 ? 1.573   -36.986 -61.116 1.000 47.001  0 459  VAL B HG22 1 c 2 
ATOM   16904 H  HG23 . VAL B 1 467 ? 2.400   -35.663 -60.827 1.000 46.991  0 459  VAL B HG23 1 c 2 
ATOM   16905 N  N    . ILE B 1 482 ? -8.642  -36.235 -63.957 1.000 59.571  0 474  ILE B N    1 ? 2 
ATOM   16906 C  CA   . ILE B 1 482 ? -7.539  -35.421 -64.550 1.000 60.685  0 474  ILE B CA   1 ? 2 
ATOM   16907 C  C    . ILE B 1 482 ? -7.209  -36.009 -65.929 1.000 56.068  0 474  ILE B C    1 ? 2 
ATOM   16908 O  O    . ILE B 1 482 ? -7.054  -37.230 -66.089 1.000 51.937  0 474  ILE B O    1 ? 2 
ATOM   16909 C  CB   . ILE B 1 482 ? -6.319  -35.379 -63.602 1.000 66.302  0 474  ILE B CB   1 ? 2 
ATOM   16910 C  CG1  . ILE B 1 482 ? -6.672  -34.870 -62.203 1.000 66.598  0 474  ILE B CG1  1 ? 2 
ATOM   16911 C  CG2  . ILE B 1 482 ? -5.179  -34.555 -64.202 1.000 69.126  0 474  ILE B CG2  1 ? 2 
ATOM   16912 C  CD1  . ILE B 1 482 ? -6.583  -33.359 -62.035 1.000 69.514  0 474  ILE B CD1  1 ? 2 
ATOM   16913 H  H    . ILE B 1 482 ? -8.312  -36.826 -63.360 1.000 59.907  0 474  ILE B H    1 c 2 
ATOM   16914 H  HA   . ILE B 1 482 ? -7.865  -34.508 -64.669 1.000 60.900  0 474  ILE B HA   1 c 2 
ATOM   16915 H  HB   . ILE B 1 482 ? -5.997  -36.297 -63.503 1.000 65.158  0 474  ILE B HB   1 c 2 
ATOM   16916 H  HG12 . ILE B 1 482 ? -7.581  -35.155 -61.981 1.000 67.391  0 474  ILE B HG12 1 c 2 
ATOM   16917 H  HG13 . ILE B 1 482 ? -6.065  -35.290 -61.559 1.000 66.722  0 474  ILE B HG13 1 c 2 
ATOM   16918 H  HG21 . ILE B 1 482 ? -4.459  -34.472 -63.554 1.000 67.712  0 474  ILE B HG21 1 c 2 
ATOM   16919 H  HG22 . ILE B 1 482 ? -5.504  -33.670 -64.439 1.000 68.451  0 474  ILE B HG22 1 c 2 
ATOM   16920 H  HG23 . ILE B 1 482 ? -4.843  -34.994 -64.998 1.000 67.275  0 474  ILE B HG23 1 c 2 
ATOM   16921 H  HD11 . ILE B 1 482 ? -5.646  -33.082 -62.017 1.000 68.368  0 474  ILE B HD11 1 c 2 
ATOM   16922 H  HD12 . ILE B 1 482 ? -7.010  -33.102 -61.196 1.000 69.054  0 474  ILE B HD12 1 c 2 
ATOM   16923 H  HD13 . ILE B 1 482 ? -7.036  -32.917 -62.778 1.000 69.157  0 474  ILE B HD13 1 c 2 
ATOM   16924 N  N    . TRP B 1 483 ? -7.122  -35.129 -66.930 1.000 48.748  0 475  TRP B N    1 ? 2 
ATOM   16925 C  CA   . TRP B 1 483 ? -6.938  -35.534 -68.309 1.000 48.389  0 475  TRP B CA   1 ? 2 
ATOM   16926 C  C    . TRP B 1 483 ? -5.710  -36.439 -68.473 1.000 42.411  0 475  TRP B C    1 ? 2 
ATOM   16927 O  O    . TRP B 1 483 ? -5.733  -37.362 -69.270 1.000 44.778  0 475  TRP B O    1 ? 2 
ATOM   16928 C  CB   . TRP B 1 483 ? -6.906  -34.314 -69.246 1.000 45.637  0 475  TRP B CB   1 ? 2 
ATOM   16929 C  CG   . TRP B 1 483 ? -5.737  -33.394 -69.025 1.000 49.731  0 475  TRP B CG   1 ? 2 
ATOM   16930 C  CD1  . TRP B 1 483 ? -5.650  -32.374 -68.118 1.000 48.992  0 475  TRP B CD1  1 ? 2 
ATOM   16931 C  CD2  . TRP B 1 483 ? -4.474  -33.426 -69.719 1.000 48.610  0 475  TRP B CD2  1 ? 2 
ATOM   16932 N  NE1  . TRP B 1 483 ? -4.423  -31.779 -68.203 1.000 48.152  0 475  TRP B NE1  1 ? 2 
ATOM   16933 C  CE2  . TRP B 1 483 ? -3.676  -32.408 -69.162 1.000 49.639  0 475  TRP B CE2  1 ? 2 
ATOM   16934 C  CE3  . TRP B 1 483 ? -3.929  -34.230 -70.726 1.000 47.565  0 475  TRP B CE3  1 ? 2 
ATOM   16935 C  CZ2  . TRP B 1 483 ? -2.374  -32.173 -69.590 1.000 51.144  0 475  TRP B CZ2  1 ? 2 
ATOM   16936 C  CZ3  . TRP B 1 483 ? -2.632  -34.012 -71.129 1.000 46.425  0 475  TRP B CZ3  1 ? 2 
ATOM   16937 C  CH2  . TRP B 1 483 ? -1.873  -32.987 -70.580 1.000 48.766  0 475  TRP B CH2  1 ? 2 
ATOM   16938 H  H    . TRP B 1 483 ? -7.185  -34.237 -66.742 1.000 50.766  0 475  TRP B H    1 c 2 
ATOM   16939 H  HA   . TRP B 1 483 ? -7.734  -36.071 -68.561 1.000 47.080  0 475  TRP B HA   1 c 2 
ATOM   16940 H  HB2  . TRP B 1 483 ? -6.885  -34.634 -70.173 1.000 47.215  0 475  TRP B HB2  1 c 2 
ATOM   16941 H  HB3  . TRP B 1 483 ? -7.736  -33.806 -69.124 1.000 47.890  0 475  TRP B HB3  1 c 2 
ATOM   16942 H  HD1  . TRP B 1 483 ? -6.332  -32.109 -67.521 1.000 49.474  0 475  TRP B HD1  1 c 2 
ATOM   16943 H  HE1  . TRP B 1 483 ? -4.154  -31.109 -67.713 1.000 48.880  0 475  TRP B HE1  1 c 2 
ATOM   16944 H  HE3  . TRP B 1 483 ? -4.435  -34.929 -71.100 1.000 47.443  0 475  TRP B HE3  1 c 2 
ATOM   16945 H  HZ2  . TRP B 1 483 ? -1.853  -31.486 -69.211 1.000 50.261  0 475  TRP B HZ2  1 c 2 
ATOM   16946 H  HZ3  . TRP B 1 483 ? -2.265  -34.541 -71.818 1.000 46.915  0 475  TRP B HZ3  1 c 2 
ATOM   16947 H  HH2  . TRP B 1 483 ? -0.995  -32.847 -70.888 1.000 48.420  0 475  TRP B HH2  1 c 2 
ATOM   16948 N  N    . THR B 1 484 ? -4.649  -36.194 -67.711 1.000 36.335  0 476  THR B N    1 ? 2 
ATOM   16949 C  CA   . THR B 1 484 ? -3.405  -36.941 -67.806 1.000 38.485  0 476  THR B CA   1 ? 2 
ATOM   16950 C  C    . THR B 1 484 ? -3.588  -38.426 -67.466 1.000 39.454  0 476  THR B C    1 ? 2 
ATOM   16951 O  O    . THR B 1 484 ? -2.710  -39.215 -67.816 1.000 38.756  0 476  THR B O    1 ? 2 
ATOM   16952 C  CB   . THR B 1 484 ? -2.335  -36.317 -66.911 1.000 39.927  0 476  THR B CB   1 ? 2 
ATOM   16953 O  OG1  . THR B 1 484 ? -2.893  -36.255 -65.600 1.000 43.258  0 476  THR B OG1  1 ? 2 
ATOM   16954 C  CG2  . THR B 1 484 ? -1.906  -34.928 -67.348 1.000 39.285  0 476  THR B CG2  1 ? 2 
ATOM   16955 H  H    . THR B 1 484 ? -4.695  -35.511 -67.107 1.000 38.807  0 476  THR B H    1 c 2 
ATOM   16956 H  HA   . THR B 1 484 ? -3.093  -36.879 -68.735 1.000 38.364  0 476  THR B HA   1 c 2 
ATOM   16957 H  HB   . THR B 1 484 ? -1.541  -36.903 -66.896 1.000 39.657  0 476  THR B HB   1 c 2 
ATOM   16958 H  HG1  . THR B 1 484 ? -3.569  -35.758 -65.574 0.000 30.000  0 476  THR B HG1  1 c 2 
ATOM   16959 H  HG21 . THR B 1 484 ? -1.185  -34.615 -66.775 1.000 39.387  0 476  THR B HG21 1 c 2 
ATOM   16960 H  HG22 . THR B 1 484 ? -2.660  -34.318 -67.279 1.000 40.008  0 476  THR B HG22 1 c 2 
ATOM   16961 H  HG23 . THR B 1 484 ? -1.597  -34.957 -68.269 1.000 39.510  0 476  THR B HG23 1 c 2 
ATOM   16962 N  N    . MET B 1 485 ? -4.710  -38.798 -66.833 1.000 35.297  0 477  MET B N    1 ? 2 
ATOM   16963 C  CA   . MET B 1 485 ? -4.942  -40.156 -66.377 1.000 38.672  0 477  MET B CA   1 ? 2 
ATOM   16964 C  C    . MET B 1 485 ? -5.789  -40.923 -67.388 1.000 36.155  0 477  MET B C    1 ? 2 
ATOM   16965 O  O    . MET B 1 485 ? -5.959  -42.126 -67.237 1.000 39.714  0 477  MET B O    1 ? 2 
ATOM   16966 C  CB   . MET B 1 485 ? -5.712  -40.209 -65.050 1.000 44.002  0 477  MET B CB   1 ? 2 
ATOM   16967 C  CG   . MET B 1 485 ? -5.410  -39.123 -64.026 1.000 54.479  0 477  MET B CG   1 ? 2 
ATOM   16968 S  SD   . MET B 1 485 ? -3.999  -39.477 -62.974 1.000 79.130  0 477  MET B SD   1 ? 2 
ATOM   16969 C  CE   . MET B 1 485 ? -3.783  -38.097 -61.837 1.000 70.194  0 477  MET B CE   1 ? 2 
ATOM   16970 H  H    . MET B 1 485 ? -5.355  -38.173 -66.670 1.000 37.734  0 477  MET B H    1 c 2 
ATOM   16971 H  HA   . MET B 1 485 ? -4.069  -40.613 -66.274 1.000 37.847  0 477  MET B HA   1 c 2 
ATOM   16972 H  HB2  . MET B 1 485 ? -6.671  -40.178 -65.254 1.000 45.276  0 477  MET B HB2  1 c 2 
ATOM   16973 H  HB3  . MET B 1 485 ? -5.534  -41.080 -64.634 1.000 44.834  0 477  MET B HB3  1 c 2 
ATOM   16974 H  HG2  . MET B 1 485 ? -5.244  -38.280 -64.489 1.000 55.192  0 477  MET B HG2  1 c 2 
ATOM   16975 H  HG3  . MET B 1 485 ? -6.195  -38.997 -63.457 1.000 55.817  0 477  MET B HG3  1 c 2 
ATOM   16976 H  HE1  . MET B 1 485 ? -3.041  -38.287 -61.233 1.000 72.015  0 477  MET B HE1  1 c 2 
ATOM   16977 H  HE2  . MET B 1 485 ? -3.592  -37.286 -62.342 1.000 72.360  0 477  MET B HE2  1 c 2 
ATOM   16978 H  HE3  . MET B 1 485 ? -4.600  -37.973 -61.318 1.000 72.711  0 477  MET B HE3  1 c 2 
ATOM   16979 N  N    . GLN B 1 486 ? -6.399  -40.221 -68.328 1.000 33.736  0 478  GLN B N    1 ? 2 
ATOM   16980 C  CA   . GLN B 1 486 ? -7.361  -40.786 -69.259 1.000 38.304  0 478  GLN B CA   1 ? 2 
ATOM   16981 C  C    . GLN B 1 486 ? -6.692  -41.389 -70.502 1.000 36.996  0 478  GLN B C    1 ? 2 
ATOM   16982 O  O    . GLN B 1 486 ? -5.725  -40.856 -71.052 1.000 35.528  0 478  GLN B O    1 ? 2 
ATOM   16983 C  CB   . GLN B 1 486 ? -8.338  -39.720 -69.753 1.000 40.105  0 478  GLN B CB   1 ? 2 
ATOM   16984 C  CG   . GLN B 1 486 ? -9.206  -39.127 -68.642 1.000 46.099  0 478  GLN B CG   1 ? 2 
ATOM   16985 C  CD   . GLN B 1 486 ? -9.870  -37.815 -69.010 1.000 50.020  0 478  GLN B CD   1 ? 2 
ATOM   16986 O  OE1  . GLN B 1 486 ? -10.455 -37.155 -68.151 1.000 61.222  0 478  GLN B OE1  1 ? 2 
ATOM   16987 N  NE2  . GLN B 1 486 ? -9.758  -37.379 -70.254 1.000 55.521  0 478  GLN B NE2  1 ? 2 
ATOM   16988 H  H    . GLN B 1 486 ? -6.206  -39.331 -68.403 1.000 35.456  0 478  GLN B H    1 c 2 
ATOM   16989 H  HA   . GLN B 1 486 ? -7.872  -41.494 -68.791 1.000 37.638  0 478  GLN B HA   1 c 2 
ATOM   16990 H  HB2  . GLN B 1 486 ? -7.826  -39.000 -70.177 1.000 40.947  0 478  GLN B HB2  1 c 2 
ATOM   16991 H  HB3  . GLN B 1 486 ? -8.918  -40.114 -70.435 1.000 41.245  0 478  GLN B HB3  1 c 2 
ATOM   16992 H  HG2  . GLN B 1 486 ? -9.902  -39.772 -68.398 1.000 45.825  0 478  GLN B HG2  1 c 2 
ATOM   16993 H  HG3  . GLN B 1 486 ? -8.651  -38.979 -67.847 1.000 45.175  0 478  GLN B HG3  1 c 2 
ATOM   16994 H  HE21 . GLN B 1 486 ? -10.113 -37.845 -70.922 1.000 53.710  0 478  GLN B HE21 1 c 2 
ATOM   16995 H  HE22 . GLN B 1 486 ? -9.329  -36.619 -70.418 1.000 53.578  0 478  GLN B HE22 1 c 2 
ATOM   16996 N  N    . SER B 1 487 ? -7.278  -42.496 -70.969 1.000 36.731  0 479  SER B N    1 ? 2 
ATOM   16997 C  CA   . SER B 1 487 ? -6.811  -43.166 -72.175 1.000 33.868  0 479  SER B CA   1 ? 2 
ATOM   16998 C  C    . SER B 1 487 ? -6.970  -42.220 -73.366 1.000 36.336  0 479  SER B C    1 ? 2 
ATOM   16999 O  O    . SER B 1 487 ? -6.200  -42.281 -74.329 1.000 36.797  0 479  SER B O    1 ? 2 
ATOM   17000 C  CB   . SER B 1 487 ? -7.534  -44.480 -72.363 1.000 32.088  0 479  SER B CB   1 ? 2 
ATOM   17001 O  OG   . SER B 1 487 ? -8.798  -44.353 -72.991 1.000 31.987  0 479  SER B OG   1 ? 2 
ATOM   17002 H  H    . SER B 1 487 ? -7.997  -42.843 -70.524 1.000 36.511  0 479  SER B H    1 c 2 
ATOM   17003 H  HA   . SER B 1 487 ? -5.846  -43.356 -72.065 1.000 33.951  0 479  SER B HA   1 c 2 
ATOM   17004 H  HB2  . SER B 1 487 ? -6.974  -45.073 -72.897 1.000 32.064  0 479  SER B HB2  1 c 2 
ATOM   17005 H  HB3  . SER B 1 487 ? -7.655  -44.900 -71.491 1.000 32.533  0 479  SER B HB3  1 c 2 
ATOM   17006 H  HG   . SER B 1 487 ? -9.129  -45.124 -73.069 0.000 30.000  0 479  SER B HG   1 c 2 
ATOM   17007 N  N    . ASN B 1 488 ? -7.966  -41.324 -73.265 1.000 36.437  0 480  ASN B N    1 ? 2 
ATOM   17008 C  CA   . ASN B 1 488 ? -8.200  -40.262 -74.231 1.000 38.754  0 480  ASN B CA   1 ? 2 
ATOM   17009 C  C    . ASN B 1 488 ? -6.922  -39.468 -74.551 1.000 35.850  0 480  ASN B C    1 ? 2 
ATOM   17010 O  O    . ASN B 1 488 ? -6.794  -38.943 -75.665 1.000 38.225  0 480  ASN B O    1 ? 2 
ATOM   17011 C  CB   . ASN B 1 488 ? -9.240  -39.260 -73.726 1.000 40.369  0 480  ASN B CB   1 ? 2 
ATOM   17012 C  CG   . ASN B 1 488 ? -10.515 -39.879 -73.191 1.000 39.377  0 480  ASN B CG   1 ? 2 
ATOM   17013 O  OD1  . ASN B 1 488 ? -10.481 -40.665 -72.236 1.000 40.223  0 480  ASN B OD1  1 ? 2 
ATOM   17014 N  ND2  . ASN B 1 488 ? -11.649 -39.487 -73.746 1.000 40.078  0 480  ASN B ND2  1 ? 2 
ATOM   17015 H  H    . ASN B 1 488 ? -8.540  -41.395 -72.558 1.000 37.288  0 480  ASN B H    1 c 2 
ATOM   17016 H  HA   . ASN B 1 488 ? -8.544  -40.663 -75.061 1.000 38.111  0 480  ASN B HA   1 c 2 
ATOM   17017 H  HB2  . ASN B 1 488 ? -8.835  -38.722 -73.016 1.000 39.714  0 480  ASN B HB2  1 c 2 
ATOM   17018 H  HB3  . ASN B 1 488 ? -9.468  -38.654 -74.459 1.000 40.076  0 480  ASN B HB3  1 c 2 
ATOM   17019 H  HD21 . ASN B 1 488 ? -11.646 -38.895 -74.406 1.000 40.259  0 480  ASN B HD21 1 c 2 
ATOM   17020 H  HD22 . ASN B 1 488 ? -12.418 -39.819 -73.454 1.000 40.512  0 480  ASN B HD22 1 c 2 
ATOM   17021 N  N    . TYR B 1 489 ? -6.006  -39.364 -73.589 1.000 31.827  0 481  TYR B N    1 ? 2 
ATOM   17022 C  CA   . TYR B 1 489 ? -4.786  -38.568 -73.718 1.000 33.362  0 481  TYR B CA   1 ? 2 
ATOM   17023 C  C    . TYR B 1 489 ? -3.547  -39.454 -73.632 1.000 33.139  0 481  TYR B C    1 ? 2 
ATOM   17024 O  O    . TYR B 1 489 ? -2.480  -38.985 -73.252 1.000 30.070  0 481  TYR B O    1 ? 2 
ATOM   17025 C  CB   . TYR B 1 489 ? -4.807  -37.454 -72.656 1.000 35.052  0 481  TYR B CB   1 ? 2 
ATOM   17026 C  CG   . TYR B 1 489 ? -5.842  -36.407 -73.034 1.000 36.440  0 481  TYR B CG   1 ? 2 
ATOM   17027 C  CD1  . TYR B 1 489 ? -5.562  -35.430 -73.985 1.000 37.066  0 481  TYR B CD1  1 ? 2 
ATOM   17028 C  CD2  . TYR B 1 489 ? -7.116  -36.434 -72.483 1.000 39.604  0 481  TYR B CD2  1 ? 2 
ATOM   17029 C  CE1  . TYR B 1 489 ? -6.528  -34.527 -74.396 1.000 38.530  0 481  TYR B CE1  1 ? 2 
ATOM   17030 C  CE2  . TYR B 1 489 ? -8.080  -35.504 -72.853 1.000 41.928  0 481  TYR B CE2  1 ? 2 
ATOM   17031 C  CZ   . TYR B 1 489 ? -7.793  -34.571 -73.838 1.000 39.628  0 481  TYR B CZ   1 ? 2 
ATOM   17032 O  OH   . TYR B 1 489 ? -8.713  -33.634 -74.202 1.000 43.507  0 481  TYR B OH   1 ? 2 
ATOM   17033 H  H    . TYR B 1 489 ? -6.152  -39.795 -72.797 1.000 33.088  0 481  TYR B H    1 c 2 
ATOM   17034 H  HA   . TYR B 1 489 ? -4.791  -38.137 -74.613 1.000 33.535  0 481  TYR B HA   1 c 2 
ATOM   17035 H  HB2  . TYR B 1 489 ? -5.035  -37.843 -71.783 1.000 34.850  0 481  TYR B HB2  1 c 2 
ATOM   17036 H  HB3  . TYR B 1 489 ? -3.920  -37.034 -72.605 1.000 34.646  0 481  TYR B HB3  1 c 2 
ATOM   17037 H  HD1  . TYR B 1 489 ? -4.714  -35.419 -74.401 1.000 36.894  0 481  TYR B HD1  1 c 2 
ATOM   17038 H  HD2  . TYR B 1 489 ? -7.328  -37.089 -71.836 1.000 39.149  0 481  TYR B HD2  1 c 2 
ATOM   17039 H  HE1  . TYR B 1 489 ? -6.318  -33.871 -75.036 1.000 38.882  0 481  TYR B HE1  1 c 2 
ATOM   17040 H  HE2  . TYR B 1 489 ? -8.941  -35.536 -72.472 1.000 41.402  0 481  TYR B HE2  1 c 2 
ATOM   17041 H  HH   . TYR B 1 489 ? -9.171  -33.912 -74.849 0.000 30.000  0 481  TYR B HH   1 c 2 
ATOM   17042 N  N    . HIS B 1 490 ? -3.707  -40.738 -74.034 1.000 33.129  0 482  HIS B N    1 ? 2 
ATOM   17043 C  CA   . HIS B 1 490 ? -2.602  -41.649 -74.258 1.000 31.473  0 482  HIS B CA   1 ? 2 
ATOM   17044 C  C    . HIS B 1 490 ? -2.671  -42.093 -75.719 1.000 29.979  0 482  HIS B C    1 ? 2 
ATOM   17045 O  O    . HIS B 1 490 ? -3.617  -41.737 -76.454 1.000 30.148  0 482  HIS B O    1 ? 2 
ATOM   17046 C  CB   . HIS B 1 490 ? -2.634  -42.814 -73.255 1.000 31.726  0 482  HIS B CB   1 ? 2 
ATOM   17047 C  CG   . HIS B 1 490 ? -2.259  -42.426 -71.865 1.000 31.268  0 482  HIS B CG   1 ? 2 
ATOM   17048 N  ND1  . HIS B 1 490 ? -3.156  -41.774 -71.033 1.000 30.880  0 482  HIS B ND1  1 ? 2 
ATOM   17049 C  CD2  . HIS B 1 490 ? -1.098  -42.520 -71.172 1.000 28.697  0 482  HIS B CD2  1 ? 2 
ATOM   17050 C  CE1  . HIS B 1 490 ? -2.555  -41.522 -69.876 1.000 31.042  0 482  HIS B CE1  1 ? 2 
ATOM   17051 N  NE2  . HIS B 1 490 ? -1.295  -41.920 -69.927 1.000 29.284  0 482  HIS B NE2  1 ? 2 
ATOM   17052 H  H    . HIS B 1 490 ? -4.553  -41.050 -74.177 1.000 33.024  0 482  HIS B H    1 c 2 
ATOM   17053 H  HA   . HIS B 1 490 ? -1.762  -41.149 -74.130 1.000 31.386  0 482  HIS B HA   1 c 2 
ATOM   17054 H  HB2  . HIS B 1 490 ? -3.539  -43.195 -73.245 1.000 31.765  0 482  HIS B HB2  1 c 2 
ATOM   17055 H  HB3  . HIS B 1 490 ? -2.020  -43.515 -73.564 1.000 31.278  0 482  HIS B HB3  1 c 2 
ATOM   17056 H  HD1  . HIS B 1 490 ? -4.012  -41.541 -71.266 0.000 30.000  0 482  HIS B HD1  1 c 2 
ATOM   17057 H  HD2  . HIS B 1 490 ? -0.293  -42.889 -71.479 1.000 29.113  0 482  HIS B HD2  1 c 2 
ATOM   17058 H  HE1  . HIS B 1 490 ? -2.964  -41.096 -69.147 1.000 30.875  0 482  HIS B HE1  1 c 2 
ATOM   17059 H  HE2  . HIS B 1 490 ? -0.757  -41.866 -69.273 0.000 30.000  0 482  HIS B HE2  1 c 2 
ATOM   17060 N  N    . ASN B 1 491 ? -1.643  -42.851 -76.138 1.000 28.875  0 483  ASN B N    1 ? 2 
ATOM   17061 C  CA   . ASN B 1 491 ? -1.444  -43.212 -77.543 1.000 28.949  0 483  ASN B CA   1 ? 2 
ATOM   17062 C  C    . ASN B 1 491 ? -2.208  -44.501 -77.855 1.000 30.183  0 483  ASN B C    1 ? 2 
ATOM   17063 O  O    . ASN B 1 491 ? -1.610  -45.587 -77.954 1.000 27.224  0 483  ASN B O    1 ? 2 
ATOM   17064 C  CB   . ASN B 1 491 ? 0.059   -43.249 -77.840 1.000 26.979  0 483  ASN B CB   1 ? 2 
ATOM   17065 C  CG   . ASN B 1 491 ? 0.700   -41.912 -77.505 1.000 27.148  0 483  ASN B CG   1 ? 2 
ATOM   17066 O  OD1  . ASN B 1 491 ? 0.205   -40.894 -77.995 1.000 29.638  0 483  ASN B OD1  1 ? 2 
ATOM   17067 N  ND2  . ASN B 1 491 ? 1.754   -41.877 -76.691 1.000 25.173  0 483  ASN B ND2  1 ? 2 
ATOM   17068 H  H    . ASN B 1 491 ? -1.037  -43.152 -75.524 1.000 28.915  0 483  ASN B H    1 c 2 
ATOM   17069 H  HA   . ASN B 1 491 ? -1.827  -42.495 -78.094 1.000 29.019  0 483  ASN B HA   1 c 2 
ATOM   17070 H  HB2  . ASN B 1 491 ? 0.480   -43.955 -77.310 1.000 27.182  0 483  ASN B HB2  1 c 2 
ATOM   17071 H  HB3  . ASN B 1 491 ? 0.200   -43.449 -78.787 1.000 27.358  0 483  ASN B HB3  1 c 2 
ATOM   17072 H  HD21 . ASN B 1 491 ? 2.093   -42.630 -76.367 1.000 25.564  0 483  ASN B HD21 1 c 2 
ATOM   17073 H  HD22 . ASN B 1 491 ? 2.118   -41.098 -76.473 1.000 25.821  0 483  ASN B HD22 1 c 2 
ATOM   17074 N  N    . LEU B 1 492 ? -3.534  -44.349 -77.988 1.000 28.810  0 484  LEU B N    1 ? 2 
ATOM   17075 C  CA   . LEU B 1 492 ? -4.490  -45.437 -77.935 1.000 28.681  0 484  LEU B CA   1 ? 2 
ATOM   17076 C  C    . LEU B 1 492 ? -5.747  -45.087 -78.714 1.000 29.326  0 484  LEU B C    1 ? 2 
ATOM   17077 O  O    . LEU B 1 492 ? -6.052  -43.919 -78.905 1.000 29.598  0 484  LEU B O    1 ? 2 
ATOM   17078 C  CB   . LEU B 1 492 ? -4.855  -45.710 -76.476 1.000 30.321  0 484  LEU B CB   1 ? 2 
ATOM   17079 C  CG   . LEU B 1 492 ? -3.804  -46.455 -75.650 1.000 30.318  0 484  LEU B CG   1 ? 2 
ATOM   17080 C  CD1  . LEU B 1 492 ? -4.102  -46.423 -74.172 1.000 32.141  0 484  LEU B CD1  1 ? 2 
ATOM   17081 C  CD2  . LEU B 1 492 ? -3.725  -47.895 -76.160 1.000 30.842  0 484  LEU B CD2  1 ? 2 
ATOM   17082 H  H    . LEU B 1 492 ? -3.857  -43.504 -78.120 1.000 29.337  0 484  LEU B H    1 c 2 
ATOM   17083 H  HA   . LEU B 1 492 ? -4.075  -46.242 -78.333 1.000 28.889  0 484  LEU B HA   1 c 2 
ATOM   17084 H  HB2  . LEU B 1 492 ? -5.036  -44.846 -76.039 1.000 30.170  0 484  LEU B HB2  1 c 2 
ATOM   17085 H  HB3  . LEU B 1 492 ? -5.691  -46.231 -76.458 1.000 30.317  0 484  LEU B HB3  1 c 2 
ATOM   17086 H  HG   . LEU B 1 492 ? -2.925  -46.023 -75.796 1.000 30.407  0 484  LEU B HG   1 c 2 
ATOM   17087 H  HD11 . LEU B 1 492 ? -4.092  -45.503 -73.859 1.000 31.653  0 484  LEU B HD11 1 c 2 
ATOM   17088 H  HD12 . LEU B 1 492 ? -3.429  -46.935 -73.694 1.000 31.448  0 484  LEU B HD12 1 c 2 
ATOM   17089 H  HD13 . LEU B 1 492 ? -4.979  -46.810 -74.009 1.000 31.930  0 484  LEU B HD13 1 c 2 
ATOM   17090 H  HD21 . LEU B 1 492 ? -3.330  -47.906 -77.048 1.000 30.490  0 484  LEU B HD21 1 c 2 
ATOM   17091 H  HD22 . LEU B 1 492 ? -4.618  -48.277 -76.198 1.000 30.923  0 484  LEU B HD22 1 c 2 
ATOM   17092 H  HD23 . LEU B 1 492 ? -3.175  -48.421 -75.558 1.000 30.522  0 484  LEU B HD23 1 c 2 
ATOM   17093 N  N    . PRO B 1 493 ? -6.547  -46.108 -79.114 1.000 31.738  0 485  PRO B N    1 ? 2 
ATOM   17094 C  CA   . PRO B 1 493 ? -7.884  -45.886 -79.648 1.000 32.503  0 485  PRO B CA   1 ? 2 
ATOM   17095 C  C    . PRO B 1 493 ? -8.983  -45.629 -78.613 1.000 34.590  0 485  PRO B C    1 ? 2 
ATOM   17096 O  O    . PRO B 1 493 ? -8.857  -46.018 -77.454 1.000 33.623  0 485  PRO B O    1 ? 2 
ATOM   17097 C  CB   . PRO B 1 493 ? -8.104  -47.193 -80.354 1.000 32.230  0 485  PRO B CB   1 ? 2 
ATOM   17098 C  CG   . PRO B 1 493 ? -7.492  -48.203 -79.422 1.000 31.579  0 485  PRO B CG   1 ? 2 
ATOM   17099 C  CD   . PRO B 1 493 ? -6.206  -47.539 -79.031 1.000 30.820  0 485  PRO B CD   1 ? 2 
ATOM   17100 H  HA   . PRO B 1 493 ? -7.854  -45.152 -80.307 1.000 32.703  0 485  PRO B HA   1 c 2 
ATOM   17101 H  HB2  . PRO B 1 493 ? -9.066  -47.368 -80.484 1.000 32.596  0 485  PRO B HB2  1 c 2 
ATOM   17102 H  HB3  . PRO B 1 493 ? -7.653  -47.201 -81.231 1.000 31.975  0 485  PRO B HB3  1 c 2 
ATOM   17103 H  HG2  . PRO B 1 493 ? -8.063  -48.360 -78.641 1.000 31.888  0 485  PRO B HG2  1 c 2 
ATOM   17104 H  HG3  . PRO B 1 493 ? -7.326  -49.054 -79.878 1.000 31.508  0 485  PRO B HG3  1 c 2 
ATOM   17105 H  HD2  . PRO B 1 493 ? -5.942  -47.792 -78.119 1.000 30.981  0 485  PRO B HD2  1 c 2 
ATOM   17106 H  HD3  . PRO B 1 493 ? -5.483  -47.770 -79.656 1.000 30.775  0 485  PRO B HD3  1 c 2 
ATOM   17107 N  N    . MET B 1 494 ? -10.049 -44.965 -79.089 1.000 34.666  0 486  MET B N    1 ? 2 
ATOM   17108 C  CA   . MET B 1 494 ? -11.355 -44.896 -78.449 1.000 36.212  0 486  MET B CA   1 ? 2 
ATOM   17109 C  C    . MET B 1 494 ? -12.275 -45.811 -79.240 1.000 33.303  0 486  MET B C    1 ? 2 
ATOM   17110 O  O    . MET B 1 494 ? -12.653 -45.504 -80.375 1.000 36.546  0 486  MET B O    1 ? 2 
ATOM   17111 C  CB   . MET B 1 494 ? -11.883 -43.448 -78.396 1.000 35.749  0 486  MET B CB   1 ? 2 
ATOM   17112 C  CG   . MET B 1 494 ? -11.007 -42.556 -77.592 1.000 38.317  0 486  MET B CG   1 ? 2 
ATOM   17113 S  SD   . MET B 1 494 ? -11.325 -40.789 -77.799 1.000 41.813  0 486  MET B SD   1 ? 2 
ATOM   17114 C  CE   . MET B 1 494 ? -12.983 -40.652 -77.110 1.000 42.227  0 486  MET B CE   1 ? 2 
ATOM   17115 H  H    . MET B 1 494 ? -9.946  -44.516 -79.879 1.000 34.903  0 486  MET B H    1 c 2 
ATOM   17116 H  HA   . MET B 1 494 ? -11.270 -45.247 -77.527 1.000 35.207  0 486  MET B HA   1 c 2 
ATOM   17117 H  HB2  . MET B 1 494 ? -11.948 -43.100 -79.310 1.000 36.654  0 486  MET B HB2  1 c 2 
ATOM   17118 H  HB3  . MET B 1 494 ? -12.784 -43.451 -78.007 1.000 37.190  0 486  MET B HB3  1 c 2 
ATOM   17119 H  HG2  . MET B 1 494 ? -11.113 -42.778 -76.646 1.000 38.133  0 486  MET B HG2  1 c 2 
ATOM   17120 H  HG3  . MET B 1 494 ? -10.074 -42.728 -77.830 1.000 37.531  0 486  MET B HG3  1 c 2 
ATOM   17121 H  HE1  . MET B 1 494 ? -13.287 -39.728 -77.179 1.000 42.805  0 486  MET B HE1  1 c 2 
ATOM   17122 H  HE2  . MET B 1 494 ? -13.589 -41.232 -77.607 1.000 42.548  0 486  MET B HE2  1 c 2 
ATOM   17123 H  HE3  . MET B 1 494 ? -12.969 -40.921 -76.173 1.000 42.314  0 486  MET B HE3  1 c 2 
ATOM   17124 N  N    . ILE B 1 495 ? -12.537 -46.988 -78.664 1.000 34.265  0 487  ILE B N    1 ? 2 
ATOM   17125 C  CA   . ILE B 1 495 ? -13.154 -48.063 -79.395 1.000 34.404  0 487  ILE B CA   1 ? 2 
ATOM   17126 C  C    . ILE B 1 495 ? -14.666 -47.817 -79.421 1.000 37.333  0 487  ILE B C    1 ? 2 
ATOM   17127 O  O    . ILE B 1 495 ? -15.283 -47.616 -78.391 1.000 39.249  0 487  ILE B O    1 ? 2 
ATOM   17128 C  CB   . ILE B 1 495 ? -12.774 -49.427 -78.797 1.000 34.878  0 487  ILE B CB   1 ? 2 
ATOM   17129 C  CG1  . ILE B 1 495 ? -11.230 -49.634 -78.750 1.000 34.616  0 487  ILE B CG1  1 ? 2 
ATOM   17130 C  CG2  . ILE B 1 495 ? -13.477 -50.560 -79.541 1.000 36.296  0 487  ILE B CG2  1 ? 2 
ATOM   17131 C  CD1  . ILE B 1 495 ? -10.810 -50.945 -78.095 1.000 34.308  0 487  ILE B CD1  1 ? 2 
ATOM   17132 H  H    . ILE B 1 495 ? -12.326 -47.118 -77.784 1.000 34.020  0 487  ILE B H    1 c 2 
ATOM   17133 H  HA   . ILE B 1 495 ? -12.822 -48.036 -80.314 1.000 34.643  0 487  ILE B HA   1 c 2 
ATOM   17134 H  HB   . ILE B 1 495 ? -13.096 -49.438 -77.874 1.000 35.354  0 487  ILE B HB   1 c 2 
ATOM   17135 H  HG12 . ILE B 1 495 ? -10.881 -49.611 -79.664 1.000 34.126  0 487  ILE B HG12 1 c 2 
ATOM   17136 H  HG13 . ILE B 1 495 ? -10.826 -48.892 -78.256 1.000 34.233  0 487  ILE B HG13 1 c 2 
ATOM   17137 H  HG21 . ILE B 1 495 ? -13.203 -51.414 -79.170 1.000 35.945  0 487  ILE B HG21 1 c 2 
ATOM   17138 H  HG22 . ILE B 1 495 ? -13.241 -50.527 -80.483 1.000 35.732  0 487  ILE B HG22 1 c 2 
ATOM   17139 H  HG23 . ILE B 1 495 ? -14.440 -50.466 -79.447 1.000 36.595  0 487  ILE B HG23 1 c 2 
ATOM   17140 H  HD11 . ILE B 1 495 ? -11.301 -51.065 -77.260 1.000 34.747  0 487  ILE B HD11 1 c 2 
ATOM   17141 H  HD12 . ILE B 1 495 ? -9.852  -50.920 -77.905 1.000 33.914  0 487  ILE B HD12 1 c 2 
ATOM   17142 H  HD13 . ILE B 1 495 ? -11.001 -51.692 -78.693 1.000 34.453  0 487  ILE B HD13 1 c 2 
ATOM   17143 N  N    . ASN B 1 496 ? -15.251 -47.811 -80.628 1.000 38.120  0 488  ASN B N    1 ? 2 
ATOM   17144 C  CA   . ASN B 1 496 ? -16.613 -47.342 -80.853 1.000 39.672  0 488  ASN B CA   1 ? 2 
ATOM   17145 C  C    . ASN B 1 496 ? -16.781 -45.976 -80.191 1.000 41.339  0 488  ASN B C    1 ? 2 
ATOM   17146 O  O    . ASN B 1 496 ? -17.865 -45.675 -79.702 1.000 41.811  0 488  ASN B O    1 ? 2 
ATOM   17147 C  CB   . ASN B 1 496 ? -17.682 -48.307 -80.330 1.000 40.675  0 488  ASN B CB   1 ? 2 
ATOM   17148 C  CG   . ASN B 1 496 ? -18.216 -49.293 -81.337 1.000 42.822  0 488  ASN B CG   1 ? 2 
ATOM   17149 O  OD1  . ASN B 1 496 ? -18.611 -48.927 -82.456 1.000 42.019  0 488  ASN B OD1  1 ? 2 
ATOM   17150 N  ND2  . ASN B 1 496 ? -18.285 -50.560 -80.938 1.000 45.019  0 488  ASN B ND2  1 ? 2 
ATOM   17151 H  H    . ASN B 1 496 ? -14.777 -48.120 -81.346 1.000 37.693  0 488  ASN B H    1 c 2 
ATOM   17152 H  HA   . ASN B 1 496 ? -16.746 -47.241 -81.819 1.000 39.863  0 488  ASN B HA   1 c 2 
ATOM   17153 H  HB2  . ASN B 1 496 ? -17.307 -48.805 -79.577 1.000 40.882  0 488  ASN B HB2  1 c 2 
ATOM   17154 H  HB3  . ASN B 1 496 ? -18.435 -47.787 -79.987 1.000 41.717  0 488  ASN B HB3  1 c 2 
ATOM   17155 H  HD21 . ASN B 1 496 ? -18.060 -50.784 -80.110 1.000 44.259  0 488  ASN B HD21 1 c 2 
ATOM   17156 H  HD22 . ASN B 1 496 ? -18.561 -51.184 -81.504 1.000 44.473  0 488  ASN B HD22 1 c 2 
ATOM   17157 N  N    . GLY B 1 497 ? -15.696 -45.188 -80.116 1.000 41.149  0 489  GLY B N    1 ? 2 
ATOM   17158 C  CA   . GLY B 1 497 ? -15.757 -43.861 -79.521 1.000 41.770  0 489  GLY B CA   1 ? 2 
ATOM   17159 C  C    . GLY B 1 497 ? -15.664 -43.860 -77.995 1.000 42.500  0 489  GLY B C    1 ? 2 
ATOM   17160 O  O    . GLY B 1 497 ? -15.792 -42.807 -77.383 1.000 39.149  0 489  GLY B O    1 ? 2 
ATOM   17161 H  H    . GLY B 1 497 ? -14.903 -45.472 -80.471 1.000 40.423  0 489  GLY B H    1 c 2 
ATOM   17162 H  HA2  . GLY B 1 497 ? -15.018 -43.319 -79.886 1.000 41.419  0 489  GLY B HA2  1 c 2 
ATOM   17163 H  HA3  . GLY B 1 497 ? -16.602 -43.430 -79.792 1.000 42.504  0 489  GLY B HA3  1 c 2 
ATOM   17164 N  N    . ILE B 1 498 ? -15.373 -45.015 -77.391 1.000 42.296  0 490  ILE B N    1 ? 2 
ATOM   17165 C  CA   . ILE B 1 498 ? -15.397 -45.145 -75.945 1.000 42.828  0 490  ILE B CA   1 ? 2 
ATOM   17166 C  C    . ILE B 1 498 ? -13.982 -45.357 -75.416 1.000 44.069  0 490  ILE B C    1 ? 2 
ATOM   17167 O  O    . ILE B 1 498 ? -13.221 -46.149 -75.993 1.000 41.940  0 490  ILE B O    1 ? 2 
ATOM   17168 C  CB   . ILE B 1 498 ? -16.339 -46.304 -75.568 1.000 47.909  0 490  ILE B CB   1 ? 2 
ATOM   17169 C  CG1  . ILE B 1 498 ? -17.769 -46.011 -76.036 1.000 51.127  0 490  ILE B CG1  1 ? 2 
ATOM   17170 C  CG2  . ILE B 1 498 ? -16.276 -46.593 -74.070 1.000 47.359  0 490  ILE B CG2  1 ? 2 
ATOM   17171 C  CD1  . ILE B 1 498 ? -18.620 -47.247 -76.175 1.000 54.174  0 490  ILE B CD1  1 ? 2 
ATOM   17172 H  H    . ILE B 1 498 ? -15.139 -45.741 -77.891 1.000 42.018  0 490  ILE B H    1 c 2 
ATOM   17173 H  HA   . ILE B 1 498 ? -15.757 -44.323 -75.566 1.000 44.232  0 490  ILE B HA   1 c 2 
ATOM   17174 H  HB   . ILE B 1 498 ? -16.031 -47.103 -76.039 1.000 46.943  0 490  ILE B HB   1 c 2 
ATOM   17175 H  HG12 . ILE B 1 498 ? -18.193 -45.406 -75.393 1.000 51.615  0 490  ILE B HG12 1 c 2 
ATOM   17176 H  HG13 . ILE B 1 498 ? -17.735 -45.554 -76.900 1.000 50.955  0 490  ILE B HG13 1 c 2 
ATOM   17177 H  HG21 . ILE B 1 498 ? -16.986 -47.209 -73.827 1.000 48.144  0 490  ILE B HG21 1 c 2 
ATOM   17178 H  HG22 . ILE B 1 498 ? -16.385 -45.765 -73.573 1.000 47.706  0 490  ILE B HG22 1 c 2 
ATOM   17179 H  HG23 . ILE B 1 498 ? -15.418 -46.992 -73.850 1.000 46.899  0 490  ILE B HG23 1 c 2 
ATOM   17180 H  HD11 . ILE B 1 498 ? -18.495 -47.632 -77.062 1.000 52.989  0 490  ILE B HD11 1 c 2 
ATOM   17181 H  HD12 . ILE B 1 498 ? -19.561 -47.014 -76.052 1.000 54.121  0 490  ILE B HD12 1 c 2 
ATOM   17182 H  HD13 . ILE B 1 498 ? -18.357 -47.896 -75.498 1.000 52.863  0 490  ILE B HD13 1 c 2 
ATOM   17183 N  N    . PRO B 1 499 ? -13.597 -44.661 -74.314 1.000 42.524  0 491  PRO B N    1 ? 2 
ATOM   17184 C  CA   . PRO B 1 499 ? -12.280 -44.827 -73.697 1.000 43.822  0 491  PRO B CA   1 ? 2 
ATOM   17185 C  C    . PRO B 1 499 ? -12.188 -46.044 -72.796 1.000 41.343  0 491  PRO B C    1 ? 2 
ATOM   17186 O  O    . PRO B 1 499 ? -13.168 -46.760 -72.619 1.000 39.589  0 491  PRO B O    1 ? 2 
ATOM   17187 C  CB   . PRO B 1 499 ? -12.079 -43.531 -72.856 1.000 44.037  0 491  PRO B CB   1 ? 2 
ATOM   17188 C  CG   . PRO B 1 499 ? -13.480 -43.124 -72.509 1.000 41.814  0 491  PRO B CG   1 ? 2 
ATOM   17189 C  CD   . PRO B 1 499 ? -14.366 -43.581 -73.662 1.000 42.806  0 491  PRO B CD   1 ? 2 
ATOM   17190 H  HA   . PRO B 1 499 ? -11.589 -44.875 -74.404 1.000 42.486  0 491  PRO B HA   1 c 2 
ATOM   17191 H  HB2  . PRO B 1 499 ? -11.552 -43.710 -72.043 1.000 42.913  0 491  PRO B HB2  1 c 2 
ATOM   17192 H  HB3  . PRO B 1 499 ? -11.629 -42.833 -73.386 1.000 42.986  0 491  PRO B HB3  1 c 2 
ATOM   17193 H  HG2  . PRO B 1 499 ? -13.763 -43.547 -71.672 1.000 42.860  0 491  PRO B HG2  1 c 2 
ATOM   17194 H  HG3  . PRO B 1 499 ? -13.537 -42.152 -72.400 1.000 42.816  0 491  PRO B HG3  1 c 2 
ATOM   17195 H  HD2  . PRO B 1 499 ? -15.227 -43.914 -73.327 1.000 43.414  0 491  PRO B HD2  1 c 2 
ATOM   17196 H  HD3  . PRO B 1 499 ? -14.533 -42.842 -74.287 1.000 42.955  0 491  PRO B HD3  1 c 2 
ATOM   17197 N  N    . GLN B 1 500 ? -11.003 -46.210 -72.203 1.000 40.207  0 492  GLN B N    1 ? 2 
ATOM   17198 C  CA   . GLN B 1 500 ? -10.763 -47.265 -71.234 1.000 39.367  0 492  GLN B CA   1 ? 2 
ATOM   17199 C  C    . GLN B 1 500 ? -11.432 -46.874 -69.925 1.000 42.241  0 492  GLN B C    1 ? 2 
ATOM   17200 O  O    . GLN B 1 500 ? -11.551 -45.694 -69.635 1.000 37.342  0 492  GLN B O    1 ? 2 
ATOM   17201 C  CB   . GLN B 1 500 ? -9.273  -47.539 -71.007 1.000 35.969  0 492  GLN B CB   1 ? 2 
ATOM   17202 C  CG   . GLN B 1 500 ? -8.591  -48.107 -72.252 1.000 35.384  0 492  GLN B CG   1 ? 2 
ATOM   17203 C  CD   . GLN B 1 500 ? -7.139  -48.504 -72.043 1.000 33.295  0 492  GLN B CD   1 ? 2 
ATOM   17204 O  OE1  . GLN B 1 500 ? -6.619  -48.521 -70.928 1.000 30.135  0 492  GLN B OE1  1 ? 2 
ATOM   17205 N  NE2  . GLN B 1 500 ? -6.489  -48.895 -73.140 1.000 32.855  0 492  GLN B NE2  1 ? 2 
ATOM   17206 H  H    . GLN B 1 500 ? -10.315 -45.648 -72.416 1.000 39.761  0 492  GLN B H    1 c 2 
ATOM   17207 H  HA   . GLN B 1 500 ? -11.187 -48.095 -71.570 1.000 39.688  0 492  GLN B HA   1 c 2 
ATOM   17208 H  HB2  . GLN B 1 500 ? -8.829  -46.705 -70.749 1.000 36.250  0 492  GLN B HB2  1 c 2 
ATOM   17209 H  HB3  . GLN B 1 500 ? -9.174  -48.175 -70.268 1.000 36.575  0 492  GLN B HB3  1 c 2 
ATOM   17210 H  HG2  . GLN B 1 500 ? -9.088  -48.897 -72.553 1.000 35.307  0 492  GLN B HG2  1 c 2 
ATOM   17211 H  HG3  . GLN B 1 500 ? -8.631  -47.441 -72.971 1.000 34.978  0 492  GLN B HG3  1 c 2 
ATOM   17212 H  HE21 . GLN B 1 500 ? -6.905  -48.906 -73.924 1.000 32.967  0 492  GLN B HE21 1 c 2 
ATOM   17213 H  HE22 . GLN B 1 500 ? -5.640  -49.143 -73.085 1.000 32.538  0 492  GLN B HE22 1 c 2 
ATOM   17214 N  N    . LYS B 1 501 ? -11.807 -47.901 -69.146 1.000 44.454  0 493  LYS B N    1 ? 2 
ATOM   17215 C  CA   . LYS B 1 501 ? -12.385 -47.718 -67.824 1.000 45.776  0 493  LYS B CA   1 ? 2 
ATOM   17216 C  C    . LYS B 1 501 ? -11.343 -48.084 -66.769 1.000 43.756  0 493  LYS B C    1 ? 2 
ATOM   17217 O  O    . LYS B 1 501 ? -10.542 -48.981 -66.974 1.000 41.289  0 493  LYS B O    1 ? 2 
ATOM   17218 C  CB   . LYS B 1 501 ? -13.693 -48.517 -67.750 1.000 47.186  0 493  LYS B CB   1 ? 2 
ATOM   17219 C  CG   . LYS B 1 501 ? -14.407 -48.491 -66.373 1.000 49.077  0 493  LYS B CG   1 ? 2 
ATOM   17220 C  CD   . LYS B 1 501 ? -15.746 -49.228 -66.372 1.000 52.094  0 493  LYS B CD   1 ? 2 
ATOM   17221 C  CE   . LYS B 1 501 ? -16.306 -49.463 -64.999 1.000 55.655  0 493  LYS B CE   1 ? 2 
ATOM   17222 N  NZ   . LYS B 1 501 ? -17.504 -50.300 -65.056 1.000 57.189  0 493  LYS B NZ   1 ? 2 
ATOM   17223 H  H    . LYS B 1 501 ? -11.694 -48.754 -69.456 1.000 44.082  0 493  LYS B H    1 c 2 
ATOM   17224 H  HA   . LYS B 1 501 ? -12.612 -46.760 -67.717 1.000 45.541  0 493  LYS B HA   1 c 2 
ATOM   17225 H  HB2  . LYS B 1 501 ? -14.312 -48.167 -68.425 1.000 47.620  0 493  LYS B HB2  1 c 2 
ATOM   17226 H  HB3  . LYS B 1 501 ? -13.501 -49.451 -67.980 1.000 47.282  0 493  LYS B HB3  1 c 2 
ATOM   17227 H  HG2  . LYS B 1 501 ? -13.817 -48.900 -65.706 1.000 49.002  0 493  LYS B HG2  1 c 2 
ATOM   17228 H  HG3  . LYS B 1 501 ? -14.555 -47.556 -66.114 1.000 49.349  0 493  LYS B HG3  1 c 2 
ATOM   17229 H  HD2  . LYS B 1 501 ? -16.393 -48.706 -66.893 1.000 52.585  0 493  LYS B HD2  1 c 2 
ATOM   17230 H  HD3  . LYS B 1 501 ? -15.632 -50.092 -66.822 1.000 52.129  0 493  LYS B HD3  1 c 2 
ATOM   17231 H  HE2  . LYS B 1 501 ? -15.636 -49.900 -64.443 1.000 54.766  0 493  LYS B HE2  1 c 2 
ATOM   17232 H  HE3  . LYS B 1 501 ? -16.533 -48.609 -64.589 1.000 55.237  0 493  LYS B HE3  1 c 2 
ATOM   17233 H  HZ1  . LYS B 1 501 ? -17.297 -51.107 -65.413 1.000 56.968  0 493  LYS B HZ1  1 c 2 
ATOM   17234 H  HZ2  . LYS B 1 501 ? -18.133 -49.900 -65.569 1.000 57.409  0 493  LYS B HZ2  1 c 2 
ATOM   17235 H  HZ3  . LYS B 1 501 ? -17.833 -50.420 -64.220 1.000 57.578  0 493  LYS B HZ3  1 c 2 
ATOM   17236 N  N    . TYR B 1 502 ? -11.346 -47.338 -65.655 1.000 49.283  0 494  TYR B N    1 ? 2 
ATOM   17237 C  CA   . TYR B 1 502 ? -10.557 -47.653 -64.477 1.000 47.415  0 494  TYR B CA   1 ? 2 
ATOM   17238 C  C    . TYR B 1 502 ? -10.998 -48.983 -63.854 1.000 49.230  0 494  TYR B C    1 ? 2 
ATOM   17239 O  O    . TYR B 1 502 ? -12.186 -49.275 -63.846 1.000 49.898  0 494  TYR B O    1 ? 2 
ATOM   17240 C  CB   . TYR B 1 502 ? -10.805 -46.576 -63.411 1.000 54.117  0 494  TYR B CB   1 ? 2 
ATOM   17241 C  CG   . TYR B 1 502 ? -9.914  -46.822 -62.204 1.000 53.579  0 494  TYR B CG   1 ? 2 
ATOM   17242 C  CD1  . TYR B 1 502 ? -8.593  -46.397 -62.238 1.000 55.703  0 494  TYR B CD1  1 ? 2 
ATOM   17243 C  CD2  . TYR B 1 502 ? -10.352 -47.497 -61.057 1.000 57.417  0 494  TYR B CD2  1 ? 2 
ATOM   17244 C  CE1  . TYR B 1 502 ? -7.728  -46.628 -61.177 1.000 54.968  0 494  TYR B CE1  1 ? 2 
ATOM   17245 C  CE2  . TYR B 1 502 ? -9.492  -47.743 -59.992 1.000 58.289  0 494  TYR B CE2  1 ? 2 
ATOM   17246 C  CZ   . TYR B 1 502 ? -8.176  -47.312 -60.064 1.000 58.367  0 494  TYR B CZ   1 ? 2 
ATOM   17247 O  OH   . TYR B 1 502 ? -7.288  -47.519 -59.058 1.000 63.357  0 494  TYR B OH   1 ? 2 
ATOM   17248 H  H    . TYR B 1 502 ? -11.871 -46.590 -65.634 1.000 47.823  0 494  TYR B H    1 c 2 
ATOM   17249 H  HA   . TYR B 1 502 ? -9.593  -47.686 -64.712 1.000 48.341  0 494  TYR B HA   1 c 2 
ATOM   17250 H  HB2  . TYR B 1 502 ? -10.605 -45.692 -63.792 1.000 52.224  0 494  TYR B HB2  1 c 2 
ATOM   17251 H  HB3  . TYR B 1 502 ? -11.748 -46.604 -63.135 1.000 53.136  0 494  TYR B HB3  1 c 2 
ATOM   17252 H  HD1  . TYR B 1 502 ? -8.273  -45.948 -63.004 1.000 54.597  0 494  TYR B HD1  1 c 2 
ATOM   17253 H  HD2  . TYR B 1 502 ? -11.242 -47.811 -61.015 1.000 57.564  0 494  TYR B HD2  1 c 2 
ATOM   17254 H  HE1  . TYR B 1 502 ? -6.832  -46.339 -61.224 1.000 55.229  0 494  TYR B HE1  1 c 2 
ATOM   17255 H  HE2  . TYR B 1 502 ? -9.798  -48.202 -59.230 1.000 58.639  0 494  TYR B HE2  1 c 2 
ATOM   17256 H  HH   . TYR B 1 502 ? -7.223  -46.892 -58.545 0.000 30.000  0 494  TYR B HH   1 c 2 
ATOM   17257 N  N    . GLY B 1 503 ? -10.063 -49.748 -63.256 1.000 46.914  0 495  GLY B N    1 ? 2 
ATOM   17258 C  CA   . GLY B 1 503 ? -10.398 -50.969 -62.525 1.000 52.734  0 495  GLY B CA   1 ? 2 
ATOM   17259 C  C    . GLY B 1 503 ? -9.451  -52.146 -62.803 1.000 55.059  0 495  GLY B C    1 ? 2 
ATOM   17260 O  O    . GLY B 1 503 ? -9.007  -52.363 -63.931 1.000 51.994  0 495  GLY B O    1 ? 2 
ATOM   17261 H  H    . GLY B 1 503 ? -9.187  -49.495 -63.306 1.000 47.888  0 495  GLY B H    1 c 2 
ATOM   17262 H  HA2  . GLY B 1 503 ? -10.385 -50.766 -61.560 1.000 52.101  0 495  GLY B HA2  1 c 2 
ATOM   17263 H  HA3  . GLY B 1 503 ? -11.317 -51.237 -62.756 1.000 52.440  0 495  GLY B HA3  1 c 2 
ATOM   17264 N  N    . GLN B 1 504 ? -9.197  -52.920 -61.742 1.000 52.197  0 496  GLN B N    1 ? 2 
ATOM   17265 C  CA   . GLN B 1 504 ? -8.342  -54.101 -61.715 1.000 53.800  0 496  GLN B CA   1 ? 2 
ATOM   17266 C  C    . GLN B 1 504 ? -8.566  -55.008 -62.928 1.000 51.165  0 496  GLN B C    1 ? 2 
ATOM   17267 O  O    . GLN B 1 504 ? -7.610  -55.504 -63.509 1.000 50.256  0 496  GLN B O    1 ? 2 
ATOM   17268 C  CB   . GLN B 1 504 ? -8.662  -54.807 -60.389 1.000 57.304  0 496  GLN B CB   1 ? 2 
ATOM   17269 C  CG   . GLN B 1 504 ? -7.796  -56.010 -60.028 1.000 60.962  0 496  GLN B CG   1 ? 2 
ATOM   17270 C  CD   . GLN B 1 504 ? -6.342  -55.671 -59.783 1.000 63.263  0 496  GLN B CD   1 ? 2 
ATOM   17271 O  OE1  . GLN B 1 504 ? -5.979  -54.665 -59.153 1.000 59.801  0 496  GLN B OE1  1 ? 2 
ATOM   17272 N  NE2  . GLN B 1 504 ? -5.476  -56.517 -60.318 1.000 66.755  0 496  GLN B NE2  1 ? 2 
ATOM   17273 H  H    . GLN B 1 504 ? -9.603  -52.683 -60.958 1.000 53.685  0 496  GLN B H    1 c 2 
ATOM   17274 H  HA   . GLN B 1 504 ? -7.397  -53.804 -61.708 1.000 52.799  0 496  GLN B HA   1 c 2 
ATOM   17275 H  HB2  . GLN B 1 504 ? -8.586  -54.147 -59.668 1.000 57.266  0 496  GLN B HB2  1 c 2 
ATOM   17276 H  HB3  . GLN B 1 504 ? -9.597  -55.097 -60.419 1.000 58.074  0 496  GLN B HB3  1 c 2 
ATOM   17277 H  HG2  . GLN B 1 504 ? -8.156  -56.431 -59.218 1.000 61.456  0 496  GLN B HG2  1 c 2 
ATOM   17278 H  HG3  . GLN B 1 504 ? -7.849  -56.671 -60.751 1.000 61.007  0 496  GLN B HG3  1 c 2 
ATOM   17279 H  HE21 . GLN B 1 504 ? -5.740  -57.326 -60.576 1.000 65.952  0 496  GLN B HE21 1 c 2 
ATOM   17280 H  HE22 . GLN B 1 504 ? -4.626  -56.273 -60.416 1.000 65.041  0 496  GLN B HE22 1 c 2 
ATOM   17281 N  N    . GLU B 1 505 ? -9.828  -55.254 -63.303 1.000 46.806  0 497  GLU B N    1 ? 2 
ATOM   17282 C  CA   . GLU B 1 505 ? -10.125 -56.246 -64.315 1.000 51.091  0 497  GLU B CA   1 ? 2 
ATOM   17283 C  C    . GLU B 1 505 ? -10.158 -55.618 -65.715 1.000 44.504  0 497  GLU B C    1 ? 2 
ATOM   17284 O  O    . GLU B 1 505 ? -10.472 -56.302 -66.680 1.000 40.119  0 497  GLU B O    1 ? 2 
ATOM   17285 C  CB   . GLU B 1 505 ? -11.401 -56.977 -63.904 1.000 59.611  0 497  GLU B CB   1 ? 2 
ATOM   17286 C  CG   . GLU B 1 505 ? -11.164 -57.848 -62.667 1.000 70.616  0 497  GLU B CG   1 ? 2 
ATOM   17287 C  CD   . GLU B 1 505 ? -12.407 -58.467 -62.050 1.000 84.675  0 497  GLU B CD   1 ? 2 
ATOM   17288 O  OE1  . GLU B 1 505 ? -13.533 -58.053 -62.418 1.000 92.148  0 497  GLU B OE1  1 ? 2 
ATOM   17289 O  OE2  . GLU B 1 505 ? -12.246 -59.376 -61.202 1.000 94.038  0 497  GLU B OE2  1 ? 2 
ATOM   17290 H  H    . GLU B 1 505 ? -10.517 -54.796 -62.915 1.000 49.366  0 497  GLU B H    1 c 2 
ATOM   17291 H  HA   . GLU B 1 505 ? -9.396  -56.917 -64.306 1.000 50.286  0 497  GLU B HA   1 c 2 
ATOM   17292 H  HB2  . GLU B 1 505 ? -12.102 -56.318 -63.721 1.000 60.096  0 497  GLU B HB2  1 c 2 
ATOM   17293 H  HB3  . GLU B 1 505 ? -11.702 -57.539 -64.648 1.000 59.967  0 497  GLU B HB3  1 c 2 
ATOM   17294 H  HG2  . GLU B 1 505 ? -10.548 -58.572 -62.906 1.000 70.490  0 497  GLU B HG2  1 c 2 
ATOM   17295 H  HG3  . GLU B 1 505 ? -10.721 -57.306 -61.980 1.000 70.118  0 497  GLU B HG3  1 c 2 
ATOM   17296 N  N    . TYR B 1 506 ? -9.862  -54.322 -65.818 1.000 42.973  0 498  TYR B N    1 ? 2 
ATOM   17297 C  CA   . TYR B 1 506 ? -9.751  -53.654 -67.104 1.000 44.105  0 498  TYR B CA   1 ? 2 
ATOM   17298 C  C    . TYR B 1 506 ? -8.288  -53.767 -67.526 1.000 39.592  0 498  TYR B C    1 ? 2 
ATOM   17299 O  O    . TYR B 1 506 ? -7.443  -53.013 -67.065 1.000 39.271  0 498  TYR B O    1 ? 2 
ATOM   17300 C  CB   . TYR B 1 506 ? -10.352 -52.245 -66.995 1.000 40.701  0 498  TYR B CB   1 ? 2 
ATOM   17301 C  CG   . TYR B 1 506 ? -11.858 -52.322 -66.793 1.000 40.734  0 498  TYR B CG   1 ? 2 
ATOM   17302 C  CD1  . TYR B 1 506 ? -12.698 -52.595 -67.854 1.000 40.511  0 498  TYR B CD1  1 ? 2 
ATOM   17303 C  CD2  . TYR B 1 506 ? -12.432 -52.145 -65.528 1.000 41.934  0 498  TYR B CD2  1 ? 2 
ATOM   17304 C  CE1  . TYR B 1 506 ? -14.063 -52.737 -67.676 1.000 42.134  0 498  TYR B CE1  1 ? 2 
ATOM   17305 C  CE2  . TYR B 1 506 ? -13.797 -52.261 -65.336 1.000 41.094  0 498  TYR B CE2  1 ? 2 
ATOM   17306 C  CZ   . TYR B 1 506 ? -14.611 -52.558 -66.408 1.000 42.648  0 498  TYR B CZ   1 ? 2 
ATOM   17307 O  OH   . TYR B 1 506 ? -15.953 -52.683 -66.223 1.000 46.641  0 498  TYR B OH   1 ? 2 
ATOM   17308 H  H    . TYR B 1 506 ? -9.732  -53.828 -65.060 1.000 43.608  0 498  TYR B H    1 c 2 
ATOM   17309 H  HA   . TYR B 1 506 ? -10.296 -54.161 -67.757 1.000 42.617  0 498  TYR B HA   1 c 2 
ATOM   17310 H  HB2  . TYR B 1 506 ? -9.942  -51.777 -66.234 1.000 41.062  0 498  TYR B HB2  1 c 2 
ATOM   17311 H  HB3  . TYR B 1 506 ? -10.157 -51.747 -67.819 1.000 40.797  0 498  TYR B HB3  1 c 2 
ATOM   17312 H  HD1  . TYR B 1 506 ? -12.328 -52.739 -68.710 1.000 40.409  0 498  TYR B HD1  1 c 2 
ATOM   17313 H  HD2  . TYR B 1 506 ? -11.876 -51.963 -64.789 1.000 41.241  0 498  TYR B HD2  1 c 2 
ATOM   17314 H  HE1  . TYR B 1 506 ? -14.621 -52.929 -68.411 1.000 42.248  0 498  TYR B HE1  1 c 2 
ATOM   17315 H  HE2  . TYR B 1 506 ? -14.167 -52.149 -64.477 1.000 42.254  0 498  TYR B HE2  1 c 2 
ATOM   17316 H  HH   . TYR B 1 506 ? -16.138 -53.492 -66.052 0.000 30.000  0 498  TYR B HH   1 c 2 
ATOM   17317 N  N    . LYS B 1 507 ? -8.000  -54.761 -68.377 1.000 38.143  0 499  LYS B N    1 ? 2 
ATOM   17318 C  CA   . LYS B 1 507 ? -6.634  -55.254 -68.470 1.000 38.926  0 499  LYS B CA   1 ? 2 
ATOM   17319 C  C    . LYS B 1 507 ? -6.335  -55.812 -69.860 1.000 36.212  0 499  LYS B C    1 ? 2 
ATOM   17320 O  O    . LYS B 1 507 ? -7.249  -56.134 -70.614 1.000 36.730  0 499  LYS B O    1 ? 2 
ATOM   17321 C  CB   . LYS B 1 507 ? -6.427  -56.394 -67.472 1.000 41.772  0 499  LYS B CB   1 ? 2 
ATOM   17322 C  CG   . LYS B 1 507 ? -7.314  -57.595 -67.748 1.000 46.225  0 499  LYS B CG   1 ? 2 
ATOM   17323 C  CD   . LYS B 1 507 ? -7.156  -58.713 -66.725 1.000 54.817  0 499  LYS B CD   1 ? 2 
ATOM   17324 C  CE   . LYS B 1 507 ? -6.002  -59.585 -67.092 1.000 62.510  0 499  LYS B CE   1 ? 2 
ATOM   17325 N  NZ   . LYS B 1 507 ? -5.374  -60.176 -65.904 1.000 70.953  0 499  LYS B NZ   1 ? 2 
ATOM   17326 H  H    . LYS B 1 507 ? -8.651  -55.133 -68.899 1.000 39.118  0 499  LYS B H    1 c 2 
ATOM   17327 H  HA   . LYS B 1 507 ? -6.008  -54.513 -68.277 1.000 38.101  0 499  LYS B HA   1 c 2 
ATOM   17328 H  HB2  . LYS B 1 507 ? -5.489  -56.681 -67.503 1.000 41.772  0 499  LYS B HB2  1 c 2 
ATOM   17329 H  HB3  . LYS B 1 507 ? -6.613  -56.066 -66.567 1.000 42.166  0 499  LYS B HB3  1 c 2 
ATOM   17330 H  HG2  . LYS B 1 507 ? -8.250  -57.299 -67.755 1.000 47.163  0 499  LYS B HG2  1 c 2 
ATOM   17331 H  HG3  . LYS B 1 507 ? -7.104  -57.947 -68.639 1.000 46.815  0 499  LYS B HG3  1 c 2 
ATOM   17332 H  HD2  . LYS B 1 507 ? -7.003  -58.327 -65.835 1.000 54.533  0 499  LYS B HD2  1 c 2 
ATOM   17333 H  HD3  . LYS B 1 507 ? -7.976  -59.253 -66.697 1.000 55.139  0 499  LYS B HD3  1 c 2 
ATOM   17334 H  HE2  . LYS B 1 507 ? -6.309  -60.301 -67.677 1.000 62.498  0 499  LYS B HE2  1 c 2 
ATOM   17335 H  HE3  . LYS B 1 507 ? -5.334  -59.065 -67.575 1.000 60.967  0 499  LYS B HE3  1 c 2 
ATOM   17336 H  HZ1  . LYS B 1 507 ? -5.998  -60.607 -65.408 1.000 68.833  0 499  LYS B HZ1  1 c 2 
ATOM   17337 H  HZ2  . LYS B 1 507 ? -4.994  -59.523 -65.402 1.000 67.836  0 499  LYS B HZ2  1 c 2 
ATOM   17338 H  HZ3  . LYS B 1 507 ? -4.735  -60.766 -66.157 1.000 68.302  0 499  LYS B HZ3  1 c 2 
ATOM   17339 N  N    . ALA B 1 508 ? -5.025  -55.970 -70.114 1.000 34.943  0 500  ALA B N    1 ? 2 
ATOM   17340 C  CA   . ALA B 1 508 ? -4.505  -56.552 -71.341 1.000 35.880  0 500  ALA B CA   1 ? 2 
ATOM   17341 C  C    . ALA B 1 508 ? -4.674  -58.058 -71.247 1.000 37.577  0 500  ALA B C    1 ? 2 
ATOM   17342 O  O    . ALA B 1 508 ? -4.677  -58.604 -70.139 1.000 35.407  0 500  ALA B O    1 ? 2 
ATOM   17343 C  CB   . ALA B 1 508 ? -3.041  -56.184 -71.502 1.000 35.198  0 500  ALA B CB   1 ? 2 
ATOM   17344 H  H    . ALA B 1 508 ? -4.426  -55.698 -69.480 1.000 35.240  0 500  ALA B H    1 c 2 
ATOM   17345 H  HA   . ALA B 1 508 ? -5.032  -56.210 -72.114 1.000 35.735  0 500  ALA B HA   1 c 2 
ATOM   17346 H  HB1  . ALA B 1 508 ? -2.961  -55.237 -71.702 1.000 34.776  0 500  ALA B HB1  1 c 2 
ATOM   17347 H  HB2  . ALA B 1 508 ? -2.562  -56.380 -70.679 1.000 35.289  0 500  ALA B HB2  1 c 2 
ATOM   17348 H  HB3  . ALA B 1 508 ? -2.653  -56.699 -72.228 1.000 35.192  0 500  ALA B HB3  1 c 2 
ATOM   17349 N  N    . THR B 1 509 ? -4.846  -58.711 -72.388 1.000 37.802  0 501  THR B N    1 ? 2 
ATOM   17350 C  CA   . THR B 1 509 ? -4.744  -60.155 -72.413 1.000 41.697  0 501  THR B CA   1 ? 2 
ATOM   17351 C  C    . THR B 1 509 ? -3.775  -60.520 -73.535 1.000 42.564  0 501  THR B C    1 ? 2 
ATOM   17352 O  O    . THR B 1 509 ? -3.670  -59.793 -74.525 1.000 38.791  0 501  THR B O    1 ? 2 
ATOM   17353 C  CB   . THR B 1 509 ? -6.107  -60.833 -72.569 1.000 48.026  0 501  THR B CB   1 ? 2 
ATOM   17354 O  OG1  . THR B 1 509 ? -6.484  -60.620 -73.916 1.000 50.317  0 501  THR B OG1  1 ? 2 
ATOM   17355 C  CG2  . THR B 1 509 ? -7.187  -60.261 -71.670 1.000 51.798  0 501  THR B CG2  1 ? 2 
ATOM   17356 H  H    . THR B 1 509 ? -5.030  -58.258 -73.161 1.000 38.188  0 501  THR B H    1 c 2 
ATOM   17357 H  HA   . THR B 1 509 ? -4.354  -60.450 -71.563 1.000 42.323  0 501  THR B HA   1 c 2 
ATOM   17358 H  HB   . THR B 1 509 ? -6.020  -61.802 -72.402 1.000 48.489  0 501  THR B HB   1 c 2 
ATOM   17359 H  HG1  . THR B 1 509 ? -6.554  -59.793 -74.097 0.000 30.000  0 501  THR B HG1  1 c 2 
ATOM   17360 H  HG21 . THR B 1 509 ? -8.027  -60.721 -71.838 1.000 51.266  0 501  THR B HG21 1 c 2 
ATOM   17361 H  HG22 . THR B 1 509 ? -7.297  -59.314 -71.853 1.000 50.249  0 501  THR B HG22 1 c 2 
ATOM   17362 H  HG23 . THR B 1 509 ? -6.933  -60.383 -70.740 1.000 50.918  0 501  THR B HG23 1 c 2 
ATOM   17363 N  N    . ASN B 1 510 ? -3.078  -61.646 -73.364 1.000 44.342  0 502  ASN B N    1 ? 2 
ATOM   17364 C  CA   . ASN B 1 510 ? -2.223  -62.183 -74.404 1.000 48.266  0 502  ASN B CA   1 ? 2 
ATOM   17365 C  C    . ASN B 1 510 ? -1.117  -61.216 -74.790 1.000 43.782  0 502  ASN B C    1 ? 2 
ATOM   17366 O  O    . ASN B 1 510 ? -0.877  -61.020 -75.961 1.000 44.032  0 502  ASN B O    1 ? 2 
ATOM   17367 C  CB   . ASN B 1 510 ? -3.002  -62.611 -75.636 1.000 51.037  0 502  ASN B CB   1 ? 2 
ATOM   17368 C  CG   . ASN B 1 510 ? -2.826  -64.093 -75.762 1.000 61.894  0 502  ASN B CG   1 ? 2 
ATOM   17369 O  OD1  . ASN B 1 510 ? -1.675  -64.556 -75.813 1.000 64.640  0 502  ASN B OD1  1 ? 2 
ATOM   17370 N  ND2  . ASN B 1 510 ? -3.921  -64.836 -75.681 1.000 66.395  0 502  ASN B ND2  1 ? 2 
ATOM   17371 H  H    . ASN B 1 510 ? -3.140  -62.096 -72.570 1.000 45.258  0 502  ASN B H    1 c 2 
ATOM   17372 H  HA   . ASN B 1 510 ? -1.792  -62.987 -74.037 1.000 47.775  0 502  ASN B HA   1 c 2 
ATOM   17373 H  HB2  . ASN B 1 510 ? -3.949  -62.392 -75.531 1.000 52.654  0 502  ASN B HB2  1 c 2 
ATOM   17374 H  HB3  . ASN B 1 510 ? -2.660  -62.164 -76.435 1.000 51.937  0 502  ASN B HB3  1 c 2 
ATOM   17375 H  HD21 . ASN B 1 510 ? -4.725  -64.458 -75.726 1.000 64.951  0 502  ASN B HD21 1 c 2 
ATOM   17376 H  HD22 . ASN B 1 510 ? -3.848  -65.717 -75.583 1.000 65.677  0 502  ASN B HD22 1 c 2 
ATOM   17377 N  N    . THR B 1 511 ? -0.470  -60.597 -73.804 1.000 41.372  0 503  THR B N    1 ? 2 
ATOM   17378 C  CA   . THR B 1 511 ? 0.621   -59.690 -74.112 1.000 42.042  0 503  THR B CA   1 ? 2 
ATOM   17379 C  C    . THR B 1 511 ? 1.866   -60.512 -74.459 1.000 43.798  0 503  THR B C    1 ? 2 
ATOM   17380 O  O    . THR B 1 511 ? 2.277   -61.357 -73.664 1.000 43.552  0 503  THR B O    1 ? 2 
ATOM   17381 C  CB   . THR B 1 511 ? 0.842   -58.786 -72.913 1.000 41.224  0 503  THR B CB   1 ? 2 
ATOM   17382 O  OG1  . THR B 1 511 ? -0.413  -58.136 -72.713 1.000 40.370  0 503  THR B OG1  1 ? 2 
ATOM   17383 C  CG2  . THR B 1 511 ? 1.913   -57.756 -73.181 1.000 43.781  0 503  THR B CG2  1 ? 2 
ATOM   17384 H  H    . THR B 1 511 ? -0.702  -60.742 -72.932 1.000 42.480  0 503  THR B H    1 c 2 
ATOM   17385 H  HA   . THR B 1 511 ? 0.368   -59.139 -74.883 1.000 41.526  0 503  THR B HA   1 c 2 
ATOM   17386 H  HB   . THR B 1 511 ? 1.073   -59.320 -72.116 1.000 42.064  0 503  THR B HB   1 c 2 
ATOM   17387 H  HG1  . THR B 1 511 ? -0.650  -57.674 -73.419 0.000 30.000  0 503  THR B HG1  1 c 2 
ATOM   17388 H  HG21 . THR B 1 511 ? 2.034   -57.201 -72.392 1.000 42.661  0 503  THR B HG21 1 c 2 
ATOM   17389 H  HG22 . THR B 1 511 ? 1.646   -57.198 -73.931 1.000 42.428  0 503  THR B HG22 1 c 2 
ATOM   17390 H  HG23 . THR B 1 511 ? 2.749   -58.202 -73.393 1.000 42.827  0 503  THR B HG23 1 c 2 
ATOM   17391 N  N    . THR B 1 512 ? 2.463   -60.271 -75.635 1.000 38.806  0 504  THR B N    1 ? 2 
ATOM   17392 C  CA   . THR B 1 512 ? 3.661   -60.998 -76.029 1.000 38.475  0 504  THR B CA   1 ? 2 
ATOM   17393 C  C    . THR B 1 512 ? 4.727   -60.037 -76.529 1.000 37.952  0 504  THR B C    1 ? 2 
ATOM   17394 O  O    . THR B 1 512 ? 4.440   -58.947 -77.063 1.000 34.606  0 504  THR B O    1 ? 2 
ATOM   17395 C  CB   . THR B 1 512 ? 3.371   -62.067 -77.083 1.000 39.665  0 504  THR B CB   1 ? 2 
ATOM   17396 O  OG1  . THR B 1 512 ? 2.948   -61.359 -78.235 1.000 37.722  0 504  THR B OG1  1 ? 2 
ATOM   17397 C  CG2  . THR B 1 512 ? 2.265   -63.026 -76.703 1.000 43.173  0 504  THR B CG2  1 ? 2 
ATOM   17398 H  H    . THR B 1 512 ? 2.118   -59.642 -76.201 1.000 39.396  0 504  THR B H    1 c 2 
ATOM   17399 H  HA   . THR B 1 512 ? 4.012   -61.451 -75.233 1.000 39.142  0 504  THR B HA   1 c 2 
ATOM   17400 H  HB   . THR B 1 512 ? 4.194   -62.572 -77.288 1.000 39.985  0 504  THR B HB   1 c 2 
ATOM   17401 H  HG1  . THR B 1 512 ? 2.235   -60.895 -78.075 0.000 30.000  0 504  THR B HG1  1 c 2 
ATOM   17402 H  HG21 . THR B 1 512 ? 2.161   -63.694 -77.401 1.000 42.501  0 504  THR B HG21 1 c 2 
ATOM   17403 H  HG22 . THR B 1 512 ? 1.432   -62.537 -76.597 1.000 42.052  0 504  THR B HG22 1 c 2 
ATOM   17404 H  HG23 . THR B 1 512 ? 2.490   -63.466 -75.866 1.000 42.648  0 504  THR B HG23 1 c 2 
ATOM   17405 N  N    . CYS B 1 513 ? 5.979   -60.477 -76.366 1.000 35.205  0 505  CYS B N    1 ? 2 
ATOM   17406 C  CA   . CYS B 1 513 ? 7.099   -59.788 -76.991 1.000 36.689  0 505  CYS B CA   1 ? 2 
ATOM   17407 C  C    . CYS B 1 513 ? 7.975   -60.820 -77.680 1.000 37.416  0 505  CYS B C    1 ? 2 
ATOM   17408 O  O    . CYS B 1 513 ? 8.440   -61.753 -77.036 1.000 38.843  0 505  CYS B O    1 ? 2 
ATOM   17409 C  CB   . CYS B 1 513 ? 7.856   -58.960 -75.956 1.000 37.170  0 505  CYS B CB   1 ? 2 
ATOM   17410 S  SG   . CYS B 1 513 ? 9.417   -58.249 -76.532 1.000 38.937  0 505  CYS B SG   1 ? 2 
ATOM   17411 H  H    . CYS B 1 513 ? 6.142   -61.218 -75.856 1.000 36.761  0 505  CYS B H    1 c 2 
ATOM   17412 H  HA   . CYS B 1 513 ? 6.739   -59.174 -77.675 1.000 36.080  0 505  CYS B HA   1 c 2 
ATOM   17413 H  HB2  . CYS B 1 513 ? 7.277   -58.226 -75.653 1.000 36.989  0 505  CYS B HB2  1 c 2 
ATOM   17414 H  HB3  . CYS B 1 513 ? 8.048   -59.529 -75.179 1.000 37.671  0 505  CYS B HB3  1 c 2 
ATOM   17415 H  HG   . CYS B 1 513 ? 9.734   -57.683 -75.498 0.000 30.000  0 505  CYS B HG   1 c 2 
ATOM   17416 N  N    . ASN B 1 514 ? 8.170   -60.640 -78.982 1.000 36.233  0 506  ASN B N    1 ? 2 
ATOM   17417 C  CA   . ASN B 1 514 ? 9.208   -61.329 -79.723 1.000 39.628  0 506  ASN B CA   1 ? 2 
ATOM   17418 C  C    . ASN B 1 514 ? 10.486  -60.481 -79.652 1.000 38.967  0 506  ASN B C    1 ? 2 
ATOM   17419 O  O    . ASN B 1 514 ? 10.606  -59.480 -80.357 1.000 35.266  0 506  ASN B O    1 ? 2 
ATOM   17420 C  CB   . ASN B 1 514 ? 8.725   -61.612 -81.151 1.000 40.116  0 506  ASN B CB   1 ? 2 
ATOM   17421 C  CG   . ASN B 1 514 ? 9.685   -62.497 -81.913 1.000 44.622  0 506  ASN B CG   1 ? 2 
ATOM   17422 O  OD1  . ASN B 1 514 ? 10.908  -62.374 -81.773 1.000 46.639  0 506  ASN B OD1  1 ? 2 
ATOM   17423 N  ND2  . ASN B 1 514 ? 9.163   -63.414 -82.710 1.000 46.208  0 506  ASN B ND2  1 ? 2 
ATOM   17424 H  H    . ASN B 1 514 ? 7.627   -60.060 -79.434 1.000 36.733  0 506  ASN B H    1 c 2 
ATOM   17425 H  HA   . ASN B 1 514 ? 9.378   -62.197 -79.291 1.000 39.516  0 506  ASN B HA   1 c 2 
ATOM   17426 H  HB2  . ASN B 1 514 ? 7.849   -62.046 -81.113 1.000 40.888  0 506  ASN B HB2  1 c 2 
ATOM   17427 H  HB3  . ASN B 1 514 ? 8.622   -60.765 -81.629 1.000 40.381  0 506  ASN B HB3  1 c 2 
ATOM   17428 H  HD21 . ASN B 1 514 ? 8.343   -63.307 -83.034 1.000 45.427  0 506  ASN B HD21 1 c 2 
ATOM   17429 H  HD22 . ASN B 1 514 ? 9.634   -64.135 -82.922 1.000 46.247  0 506  ASN B HD22 1 c 2 
ATOM   17430 N  N    . GLU B 1 515 ? 11.427  -60.864 -78.768 1.000 39.385  0 507  GLU B N    1 ? 2 
ATOM   17431 C  CA   . GLU B 1 515 ? 12.654  -60.104 -78.508 1.000 45.179  0 507  GLU B CA   1 ? 2 
ATOM   17432 C  C    . GLU B 1 515 ? 13.523  -59.986 -79.774 1.000 48.166  0 507  GLU B C    1 ? 2 
ATOM   17433 O  O    . GLU B 1 515 ? 14.082  -58.930 -80.057 1.000 49.482  0 507  GLU B O    1 ? 2 
ATOM   17434 C  CB   . GLU B 1 515 ? 13.395  -60.657 -77.281 1.000 48.348  0 507  GLU B CB   1 ? 2 
ATOM   17435 C  CG   . GLU B 1 515 ? 12.588  -60.547 -75.983 1.000 51.266  0 507  GLU B CG   1 ? 2 
ATOM   17436 C  CD   . GLU B 1 515 ? 13.277  -60.618 -74.610 1.000 60.880  0 507  GLU B CD   1 ? 2 
ATOM   17437 O  OE1  . GLU B 1 515 ? 14.154  -59.774 -74.287 1.000 60.489  0 507  GLU B OE1  1 ? 2 
ATOM   17438 O  OE2  . GLU B 1 515 ? 12.887  -61.492 -73.802 1.000 57.840  0 507  GLU B OE2  1 ? 2 
ATOM   17439 H  H    . GLU B 1 515 ? 11.297  -61.641 -78.305 1.000 41.038  0 507  GLU B H    1 c 2 
ATOM   17440 H  HA   . GLU B 1 515 ? 12.377  -59.184 -78.266 1.000 44.386  0 507  GLU B HA   1 c 2 
ATOM   17441 H  HB2  . GLU B 1 515 ? 13.613  -61.598 -77.442 1.000 48.960  0 507  GLU B HB2  1 c 2 
ATOM   17442 H  HB3  . GLU B 1 515 ? 14.238  -60.168 -77.174 1.000 48.522  0 507  GLU B HB3  1 c 2 
ATOM   17443 H  HG2  . GLU B 1 515 ? 12.093  -59.700 -76.012 1.000 51.771  0 507  GLU B HG2  1 c 2 
ATOM   17444 H  HG3  . GLU B 1 515 ? 11.905  -61.251 -75.999 1.000 52.561  0 507  GLU B HG3  1 c 2 
ATOM   17445 N  N    . LYS B 1 516 ? 13.586  -61.037 -80.593 1.000 49.366  0 508  LYS B N    1 ? 2 
ATOM   17446 C  CA   . LYS B 1 516 ? 14.431  -61.020 -81.776 1.000 48.301  0 508  LYS B CA   1 ? 2 
ATOM   17447 C  C    . LYS B 1 516 ? 13.846  -60.160 -82.881 1.000 43.883  0 508  LYS B C    1 ? 2 
ATOM   17448 O  O    . LYS B 1 516 ? 14.599  -59.531 -83.630 1.000 43.794  0 508  LYS B O    1 ? 2 
ATOM   17449 C  CB   . LYS B 1 516 ? 14.682  -62.429 -82.331 1.000 59.191  0 508  LYS B CB   1 ? 2 
ATOM   17450 C  CG   . LYS B 1 516 ? 15.561  -63.259 -81.416 1.000 71.990  0 508  LYS B CG   1 ? 2 
ATOM   17451 C  CD   . LYS B 1 516 ? 15.647  -64.751 -81.721 1.000 78.266  0 508  LYS B CD   1 ? 2 
ATOM   17452 C  CE   . LYS B 1 516 ? 16.267  -65.411 -80.519 1.000 84.975  0 508  LYS B CE   1 ? 2 
ATOM   17453 N  NZ   . LYS B 1 516 ? 16.481  -66.845 -80.707 1.000 93.564  0 508  LYS B NZ   1 ? 2 
ATOM   17454 H  H    . LYS B 1 516 ? 13.095  -61.786 -80.410 1.000 49.006  0 508  LYS B H    1 c 2 
ATOM   17455 H  HA   . LYS B 1 516 ? 15.309  -60.637 -81.520 1.000 49.704  0 508  LYS B HA   1 c 2 
ATOM   17456 H  HB2  . LYS B 1 516 ? 13.823  -62.889 -82.449 1.000 58.823  0 508  LYS B HB2  1 c 2 
ATOM   17457 H  HB3  . LYS B 1 516 ? 15.115  -62.361 -83.209 1.000 59.042  0 508  LYS B HB3  1 c 2 
ATOM   17458 H  HG2  . LYS B 1 516 ? 16.468  -62.883 -81.443 1.000 70.351  0 508  LYS B HG2  1 c 2 
ATOM   17459 H  HG3  . LYS B 1 516 ? 15.230  -63.148 -80.497 1.000 69.957  0 508  LYS B HG3  1 c 2 
ATOM   17460 H  HD2  . LYS B 1 516 ? 14.750  -65.119 -81.876 1.000 78.070  0 508  LYS B HD2  1 c 2 
ATOM   17461 H  HD3  . LYS B 1 516 ? 16.209  -64.904 -82.512 1.000 78.667  0 508  LYS B HD3  1 c 2 
ATOM   17462 H  HE2  . LYS B 1 516 ? 17.125  -64.990 -80.329 1.000 85.389  0 508  LYS B HE2  1 c 2 
ATOM   17463 H  HE3  . LYS B 1 516 ? 15.690  -65.281 -79.745 1.000 84.861  0 508  LYS B HE3  1 c 2 
ATOM   17464 H  HZ1  . LYS B 1 516 ? 16.814  -66.999 -81.537 1.000 91.187  0 508  LYS B HZ1  1 c 2 
ATOM   17465 H  HZ2  . LYS B 1 516 ? 15.697  -67.290 -80.615 1.000 91.007  0 508  LYS B HZ2  1 c 2 
ATOM   17466 H  HZ3  . LYS B 1 516 ? 17.071  -67.150 -80.091 1.000 91.673  0 508  LYS B HZ3  1 c 2 
ATOM   17467 N  N    . LYS B 1 517 ? 12.516  -60.182 -83.046 1.000 39.389  0 509  LYS B N    1 ? 2 
ATOM   17468 C  CA   . LYS B 1 517 ? 11.906  -59.398 -84.104 1.000 41.637  0 509  LYS B CA   1 ? 2 
ATOM   17469 C  C    . LYS B 1 517 ? 11.619  -57.963 -83.661 1.000 35.856  0 509  LYS B C    1 ? 2 
ATOM   17470 O  O    . LYS B 1 517 ? 11.251  -57.156 -84.499 1.000 31.772  0 509  LYS B O    1 ? 2 
ATOM   17471 C  CB   . LYS B 1 517 ? 10.613  -60.043 -84.619 1.000 47.394  0 509  LYS B CB   1 ? 2 
ATOM   17472 C  CG   . LYS B 1 517 ? 10.768  -61.193 -85.618 1.000 55.089  0 509  LYS B CG   1 ? 2 
ATOM   17473 C  CD   . LYS B 1 517 ? 11.635  -60.854 -86.835 1.000 62.250  0 509  LYS B CD   1 ? 2 
ATOM   17474 C  CE   . LYS B 1 517 ? 11.132  -61.312 -88.172 1.000 57.910  0 509  LYS B CE   1 ? 2 
ATOM   17475 N  NZ   . LYS B 1 517 ? 10.359  -62.551 -88.064 1.000 61.294  0 509  LYS B NZ   1 ? 2 
ATOM   17476 H  H    . LYS B 1 517 ? 11.988  -60.692 -82.501 1.000 41.071  0 509  LYS B H    1 c 2 
ATOM   17477 H  HA   . LYS B 1 517 ? 12.544  -59.358 -84.859 1.000 41.421  0 509  LYS B HA   1 c 2 
ATOM   17478 H  HB2  . LYS B 1 517 ? 10.107  -60.374 -83.848 1.000 47.260  0 509  LYS B HB2  1 c 2 
ATOM   17479 H  HB3  . LYS B 1 517 ? 10.071  -59.346 -85.046 1.000 46.632  0 509  LYS B HB3  1 c 2 
ATOM   17480 H  HG2  . LYS B 1 517 ? 11.161  -61.962 -85.150 1.000 55.227  0 509  LYS B HG2  1 c 2 
ATOM   17481 H  HG3  . LYS B 1 517 ? 9.873   -61.456 -85.923 1.000 54.654  0 509  LYS B HG3  1 c 2 
ATOM   17482 H  HD2  . LYS B 1 517 ? 11.749  -59.879 -86.868 1.000 58.906  0 509  LYS B HD2  1 c 2 
ATOM   17483 H  HD3  . LYS B 1 517 ? 12.527  -61.239 -86.691 1.000 59.989  0 509  LYS B HD3  1 c 2 
ATOM   17484 H  HE2  . LYS B 1 517 ? 10.569  -60.620 -88.562 1.000 59.151  0 509  LYS B HE2  1 c 2 
ATOM   17485 H  HE3  . LYS B 1 517 ? 11.888  -61.460 -88.768 1.000 59.936  0 509  LYS B HE3  1 c 2 
ATOM   17486 H  HZ1  . LYS B 1 517 ? 9.490   -62.360 -87.897 1.000 59.862  0 509  LYS B HZ1  1 c 2 
ATOM   17487 H  HZ2  . LYS B 1 517 ? 10.685  -63.079 -87.405 1.000 60.588  0 509  LYS B HZ2  1 c 2 
ATOM   17488 H  HZ3  . LYS B 1 517 ? 10.411  -63.002 -88.848 1.000 60.436  0 509  LYS B HZ3  1 c 2 
ATOM   17489 N  N    . ARG B 1 518 ? 11.707  -57.678 -82.354 1.000 31.594  0 510  ARG B N    1 ? 2 
ATOM   17490 C  CA   . ARG B 1 518 ? 11.266  -56.401 -81.803 1.000 31.055  0 510  ARG B CA   1 ? 2 
ATOM   17491 C  C    . ARG B 1 518 ? 9.787   -56.167 -82.134 1.000 28.825  0 510  ARG B C    1 ? 2 
ATOM   17492 O  O    . ARG B 1 518 ? 9.422   -55.108 -82.660 1.000 28.062  0 510  ARG B O    1 ? 2 
ATOM   17493 C  CB   . ARG B 1 518 ? 12.143  -55.230 -82.283 1.000 31.032  0 510  ARG B CB   1 ? 2 
ATOM   17494 C  CG   . ARG B 1 518 ? 13.626  -55.441 -81.972 1.000 31.614  0 510  ARG B CG   1 ? 2 
ATOM   17495 C  CD   . ARG B 1 518 ? 14.480  -54.228 -82.242 1.000 31.811  0 510  ARG B CD   1 ? 2 
ATOM   17496 N  NE   . ARG B 1 518 ? 14.629  -53.996 -83.687 1.000 33.171  0 510  ARG B NE   1 ? 2 
ATOM   17497 C  CZ   . ARG B 1 518 ? 15.699  -53.465 -84.299 1.000 31.981  0 510  ARG B CZ   1 ? 2 
ATOM   17498 N  NH1  . ARG B 1 518 ? 16.692  -52.912 -83.599 1.000 33.752  0 510  ARG B NH1  1 ? 2 
ATOM   17499 N  NH2  . ARG B 1 518 ? 15.795  -53.530 -85.607 1.000 31.528  0 510  ARG B NH2  1 ? 2 
ATOM   17500 H  H    . ARG B 1 518 ? 12.052  -58.301 -81.781 1.000 32.981  0 510  ARG B H    1 c 2 
ATOM   17501 H  HA   . ARG B 1 518 ? 11.352  -56.453 -80.818 1.000 30.785  0 510  ARG B HA   1 c 2 
ATOM   17502 H  HB2  . ARG B 1 518 ? 12.031  -55.118 -83.250 1.000 31.011  0 510  ARG B HB2  1 c 2 
ATOM   17503 H  HB3  . ARG B 1 518 ? 11.841  -54.404 -81.848 1.000 30.727  0 510  ARG B HB3  1 c 2 
ATOM   17504 H  HG2  . ARG B 1 518 ? 13.722  -55.691 -81.029 1.000 31.740  0 510  ARG B HG2  1 c 2 
ATOM   17505 H  HG3  . ARG B 1 518 ? 13.962  -56.189 -82.512 1.000 31.991  0 510  ARG B HG3  1 c 2 
ATOM   17506 H  HD2  . ARG B 1 518 ? 14.069  -53.441 -81.828 1.000 31.725  0 510  ARG B HD2  1 c 2 
ATOM   17507 H  HD3  . ARG B 1 518 ? 15.363  -54.358 -81.840 1.000 32.470  0 510  ARG B HD3  1 c 2 
ATOM   17508 H  HE   . ARG B 1 518 ? 13.961  -54.220 -84.198 1.000 32.229  0 510  ARG B HE   1 c 2 
ATOM   17509 H  HH11 . ARG B 1 518 ? 17.520  -52.948 -83.908 1.000 33.741  0 510  ARG B HH11 1 c 2 
ATOM   17510 H  HH12 . ARG B 1 518 ? 16.520  -52.511 -82.830 1.000 33.063  0 510  ARG B HH12 1 c 2 
ATOM   17511 H  HH21 . ARG B 1 518 ? 16.408  -53.048 -86.026 1.000 32.025  0 510  ARG B HH21 1 c 2 
ATOM   17512 H  HH22 . ARG B 1 518 ? 15.251  -54.055 -86.066 1.000 31.605  0 510  ARG B HH22 1 c 2 
ATOM   17513 N  N    . VAL B 1 519 ? 8.945   -57.122 -81.702 1.000 29.485  0 511  VAL B N    1 ? 2 
ATOM   17514 C  CA   . VAL B 1 519 ? 7.501   -57.039 -81.838 1.000 30.716  0 511  VAL B CA   1 ? 2 
ATOM   17515 C  C    . VAL B 1 519 ? 6.859   -57.163 -80.462 1.000 30.258  0 511  VAL B C    1 ? 2 
ATOM   17516 O  O    . VAL B 1 519 ? 7.096   -58.140 -79.757 1.000 30.794  0 511  VAL B O    1 ? 2 
ATOM   17517 C  CB   . VAL B 1 519 ? 6.913   -58.103 -82.781 1.000 30.640  0 511  VAL B CB   1 ? 2 
ATOM   17518 C  CG1  . VAL B 1 519 ? 5.400   -57.958 -82.894 1.000 30.662  0 511  VAL B CG1  1 ? 2 
ATOM   17519 C  CG2  . VAL B 1 519 ? 7.549   -58.054 -84.159 1.000 32.688  0 511  VAL B CG2  1 ? 2 
ATOM   17520 H  H    . VAL B 1 519 ? 9.297   -57.862 -81.297 1.000 30.021  0 511  VAL B H    1 c 2 
ATOM   17521 H  HA   . VAL B 1 519 ? 7.282   -56.162 -82.201 1.000 29.910  0 511  VAL B HA   1 c 2 
ATOM   17522 H  HB   . VAL B 1 519 ? 7.108   -58.984 -82.386 1.000 31.445  0 511  VAL B HB   1 c 2 
ATOM   17523 H  HG11 . VAL B 1 519 ? 5.177   -57.045 -83.144 1.000 30.280  0 511  VAL B HG11 1 c 2 
ATOM   17524 H  HG12 . VAL B 1 519 ? 4.986   -58.170 -82.040 1.000 30.649  0 511  VAL B HG12 1 c 2 
ATOM   17525 H  HG13 . VAL B 1 519 ? 5.068   -58.568 -83.571 1.000 30.687  0 511  VAL B HG13 1 c 2 
ATOM   17526 H  HG21 . VAL B 1 519 ? 7.218   -58.793 -84.696 1.000 32.239  0 511  VAL B HG21 1 c 2 
ATOM   17527 H  HG22 . VAL B 1 519 ? 8.514   -58.123 -84.075 1.000 32.423  0 511  VAL B HG22 1 c 2 
ATOM   17528 H  HG23 . VAL B 1 519 ? 7.322   -57.213 -84.591 1.000 31.796  0 511  VAL B HG23 1 c 2 
ATOM   17529 N  N    . PHE B 1 520 ? 6.070   -56.153 -80.092 1.000 26.788  0 512  PHE B N    1 ? 2 
ATOM   17530 C  CA   . PHE B 1 520 ? 5.216   -56.219 -78.930 1.000 27.055  0 512  PHE B CA   1 ? 2 
ATOM   17531 C  C    . PHE B 1 520 ? 3.777   -56.246 -79.425 1.000 27.442  0 512  PHE B C    1 ? 2 
ATOM   17532 O  O    . PHE B 1 520 ? 3.400   -55.464 -80.304 1.000 25.660  0 512  PHE B O    1 ? 2 
ATOM   17533 C  CB   . PHE B 1 520 ? 5.493   -55.011 -78.037 1.000 29.850  0 512  PHE B CB   1 ? 2 
ATOM   17534 C  CG   . PHE B 1 520 ? 4.553   -54.847 -76.846 1.000 31.855  0 512  PHE B CG   1 ? 2 
ATOM   17535 C  CD1  . PHE B 1 520 ? 4.841   -55.428 -75.620 1.000 31.617  0 512  PHE B CD1  1 ? 2 
ATOM   17536 C  CD2  . PHE B 1 520 ? 3.346   -54.164 -76.990 1.000 32.874  0 512  PHE B CD2  1 ? 2 
ATOM   17537 C  CE1  . PHE B 1 520 ? 3.963   -55.278 -74.561 1.000 34.134  0 512  PHE B CE1  1 ? 2 
ATOM   17538 C  CE2  . PHE B 1 520 ? 2.473   -54.030 -75.923 1.000 33.753  0 512  PHE B CE2  1 ? 2 
ATOM   17539 C  CZ   . PHE B 1 520 ? 2.778   -54.579 -74.720 1.000 31.429  0 512  PHE B CZ   1 ? 2 
ATOM   17540 H  H    . PHE B 1 520 ? 6.068   -55.386 -80.589 1.000 27.352  0 512  PHE B H    1 c 2 
ATOM   17541 H  HA   . PHE B 1 520 ? 5.409   -57.050 -78.425 1.000 27.958  0 512  PHE B HA   1 c 2 
ATOM   17542 H  HB2  . PHE B 1 520 ? 6.415   -55.081 -77.702 1.000 29.646  0 512  PHE B HB2  1 c 2 
ATOM   17543 H  HB3  . PHE B 1 520 ? 5.443   -54.200 -78.591 1.000 29.301  0 512  PHE B HB3  1 c 2 
ATOM   17544 H  HD1  . PHE B 1 520 ? 5.650   -55.900 -75.502 1.000 32.486  0 512  PHE B HD1  1 c 2 
ATOM   17545 H  HD2  . PHE B 1 520 ? 3.127   -53.780 -77.823 1.000 32.508  0 512  PHE B HD2  1 c 2 
ATOM   17546 H  HE1  . PHE B 1 520 ? 4.172   -55.661 -73.724 1.000 33.124  0 512  PHE B HE1  1 c 2 
ATOM   17547 H  HE2  . PHE B 1 520 ? 1.666   -53.552 -76.032 1.000 32.845  0 512  PHE B HE2  1 c 2 
ATOM   17548 H  HZ   . PHE B 1 520 ? 2.183   -54.488 -73.995 1.000 32.621  0 512  PHE B HZ   1 c 2 
ATOM   17549 N  N    . SER B 1 521 ? 2.964   -57.088 -78.792 1.000 26.832  0 513  SER B N    1 ? 2 
ATOM   17550 C  CA   . SER B 1 521 ? 1.577   -57.242 -79.177 1.000 29.275  0 513  SER B CA   1 ? 2 
ATOM   17551 C  C    . SER B 1 521 ? 0.735   -57.475 -77.929 1.000 30.504  0 513  SER B C    1 ? 2 
ATOM   17552 O  O    . SER B 1 521 ? 1.167   -58.223 -77.035 1.000 31.173  0 513  SER B O    1 ? 2 
ATOM   17553 C  CB   . SER B 1 521 ? 1.495   -58.411 -80.157 1.000 30.961  0 513  SER B CB   1 ? 2 
ATOM   17554 O  OG   . SER B 1 521 ? 0.229   -58.444 -80.752 1.000 35.916  0 513  SER B OG   1 ? 2 
ATOM   17555 H  H    . SER B 1 521 ? 3.284   -57.584 -78.094 1.000 27.804  0 513  SER B H    1 c 2 
ATOM   17556 H  HA   . SER B 1 521 ? 1.269   -56.415 -79.627 1.000 28.885  0 513  SER B HA   1 c 2 
ATOM   17557 H  HB2  . SER B 1 521 ? 2.179   -58.308 -80.846 1.000 31.578  0 513  SER B HB2  1 c 2 
ATOM   17558 H  HB3  . SER B 1 521 ? 1.657   -59.248 -79.681 1.000 32.044  0 513  SER B HB3  1 c 2 
ATOM   17559 H  HG   . SER B 1 521 ? 0.193   -59.092 -81.267 0.000 30.000  0 513  SER B HG   1 c 2 
ATOM   17560 N  N    . THR B 1 522 ? -0.465  -56.890 -77.892 1.000 29.254  0 514  THR B N    1 ? 2 
ATOM   17561 C  CA   . THR B 1 522 ? -1.386  -57.136 -76.802 1.000 31.884  0 514  THR B CA   1 ? 2 
ATOM   17562 C  C    . THR B 1 522 ? -2.827  -56.931 -77.268 1.000 30.336  0 514  THR B C    1 ? 2 
ATOM   17563 O  O    . THR B 1 522 ? -3.086  -56.103 -78.137 1.000 29.348  0 514  THR B O    1 ? 2 
ATOM   17564 C  CB   . THR B 1 522 ? -1.009  -56.248 -75.602 1.000 33.263  0 514  THR B CB   1 ? 2 
ATOM   17565 O  OG1  . THR B 1 522 ? -1.790  -56.695 -74.494 1.000 34.184  0 514  THR B OG1  1 ? 2 
ATOM   17566 C  CG2  . THR B 1 522 ? -1.262  -54.765 -75.808 1.000 32.202  0 514  THR B CG2  1 ? 2 
ATOM   17567 H  H    . THR B 1 522 ? -0.713  -56.321 -78.563 1.000 29.811  0 514  THR B H    1 c 2 
ATOM   17568 H  HA   . THR B 1 522 ? -1.285  -58.074 -76.528 1.000 31.699  0 514  THR B HA   1 c 2 
ATOM   17569 H  HB   . THR B 1 522 ? -0.053  -56.376 -75.393 1.000 32.899  0 514  THR B HB   1 c 2 
ATOM   17570 H  HG1  . THR B 1 522 ? -2.645  -56.598 -74.647 0.000 30.000  0 514  THR B HG1  1 c 2 
ATOM   17571 H  HG21 . THR B 1 522 ? -0.915  -54.269 -75.047 1.000 32.284  0 514  THR B HG21 1 c 2 
ATOM   17572 H  HG22 . THR B 1 522 ? -2.217  -54.604 -75.889 1.000 32.518  0 514  THR B HG22 1 c 2 
ATOM   17573 H  HG23 . THR B 1 522 ? -0.813  -54.468 -76.618 1.000 32.154  0 514  THR B HG23 1 c 2 
ATOM   17574 N  N    . ASP B 1 523 ? -3.768  -57.679 -76.665 1.000 30.759  0 515  ASP B N    1 ? 2 
ATOM   17575 C  CA   . ASP B 1 523 ? -5.203  -57.458 -76.865 1.000 32.004  0 515  ASP B CA   1 ? 2 
ATOM   17576 C  C    . ASP B 1 523 ? -5.691  -56.519 -75.766 1.000 32.461  0 515  ASP B C    1 ? 2 
ATOM   17577 O  O    . ASP B 1 523 ? -5.676  -56.891 -74.593 1.000 32.924  0 515  ASP B O    1 ? 2 
ATOM   17578 C  CB   . ASP B 1 523 ? -5.992  -58.765 -76.891 1.000 33.405  0 515  ASP B CB   1 ? 2 
ATOM   17579 C  CG   . ASP B 1 523 ? -7.480  -58.666 -77.251 1.000 34.183  0 515  ASP B CG   1 ? 2 
ATOM   17580 O  OD1  . ASP B 1 523 ? -8.016  -57.539 -77.322 1.000 35.851  0 515  ASP B OD1  1 ? 2 
ATOM   17581 O  OD2  . ASP B 1 523 ? -8.076  -59.697 -77.569 1.000 37.922  0 515  ASP B OD2  1 ? 2 
ATOM   17582 H  H    . ASP B 1 523 ? -3.506  -58.353 -76.106 1.000 31.281  0 515  ASP B H    1 c 2 
ATOM   17583 H  HA   . ASP B 1 523 ? -5.329  -57.023 -77.736 1.000 31.775  0 515  ASP B HA   1 c 2 
ATOM   17584 H  HB2  . ASP B 1 523 ? -5.568  -59.368 -77.537 1.000 33.304  0 515  ASP B HB2  1 c 2 
ATOM   17585 H  HB3  . ASP B 1 523 ? -5.924  -59.182 -76.008 1.000 33.689  0 515  ASP B HB3  1 c 2 
ATOM   17586 N  N    . ILE B 1 524 ? -6.139  -55.313 -76.156 1.000 32.002  0 516  ILE B N    1 ? 2 
ATOM   17587 C  CA   . ILE B 1 524 ? -6.547  -54.298 -75.193 1.000 32.005  0 516  ILE B CA   1 ? 2 
ATOM   17588 C  C    . ILE B 1 524 ? -8.062  -54.318 -74.943 1.000 32.298  0 516  ILE B C    1 ? 2 
ATOM   17589 O  O    . ILE B 1 524 ? -8.557  -53.472 -74.202 1.000 35.675  0 516  ILE B O    1 ? 2 
ATOM   17590 C  CB   . ILE B 1 524 ? -6.073  -52.891 -75.641 1.000 29.615  0 516  ILE B CB   1 ? 2 
ATOM   17591 C  CG1  . ILE B 1 524 ? -6.756  -52.403 -76.905 1.000 29.881  0 516  ILE B CG1  1 ? 2 
ATOM   17592 C  CG2  . ILE B 1 524 ? -4.562  -52.846 -75.812 1.000 30.584  0 516  ILE B CG2  1 ? 2 
ATOM   17593 C  CD1  . ILE B 1 524 ? -6.321  -50.999 -77.308 1.000 30.533  0 516  ILE B CD1  1 ? 2 
ATOM   17594 H  H    . ILE B 1 524 ? -6.195  -55.124 -77.048 1.000 31.858  0 516  ILE B H    1 c 2 
ATOM   17595 H  HA   . ILE B 1 524 ? -6.105  -54.498 -74.345 1.000 31.612  0 516  ILE B HA   1 c 2 
ATOM   17596 H  HB   . ILE B 1 524 ? -6.305  -52.265 -74.926 1.000 30.346  0 516  ILE B HB   1 c 2 
ATOM   17597 H  HG12 . ILE B 1 524 ? -6.551  -53.019 -77.636 1.000 30.013  0 516  ILE B HG12 1 c 2 
ATOM   17598 H  HG13 . ILE B 1 524 ? -7.725  -52.407 -76.768 1.000 30.462  0 516  ILE B HG13 1 c 2 
ATOM   17599 H  HG21 . ILE B 1 524 ? -4.266  -51.923 -75.864 1.000 29.860  0 516  ILE B HG21 1 c 2 
ATOM   17600 H  HG22 . ILE B 1 524 ? -4.312  -53.311 -76.628 1.000 30.053  0 516  ILE B HG22 1 c 2 
ATOM   17601 H  HG23 . ILE B 1 524 ? -4.135  -53.278 -75.053 1.000 30.172  0 516  ILE B HG23 1 c 2 
ATOM   17602 H  HD11 . ILE B 1 524 ? -6.310  -50.422 -76.521 1.000 30.236  0 516  ILE B HD11 1 c 2 
ATOM   17603 H  HD12 . ILE B 1 524 ? -6.950  -50.641 -77.963 1.000 30.368  0 516  ILE B HD12 1 c 2 
ATOM   17604 H  HD13 . ILE B 1 524 ? -5.427  -51.028 -77.701 1.000 29.888  0 516  ILE B HD13 1 c 2 
ATOM   17605 N  N    . ALA B 1 525 ? -8.796  -55.248 -75.546 1.000 32.579  0 517  ALA B N    1 ? 2 
ATOM   17606 C  CA   . ALA B 1 525 ? -10.254 -55.175 -75.591 1.000 35.528  0 517  ALA B CA   1 ? 2 
ATOM   17607 C  C    . ALA B 1 525 ? -10.876 -55.121 -74.188 1.000 37.651  0 517  ALA B C    1 ? 2 
ATOM   17608 O  O    . ALA B 1 525 ? -11.880 -54.434 -74.002 1.000 39.417  0 517  ALA B O    1 ? 2 
ATOM   17609 C  CB   . ALA B 1 525 ? -10.820 -56.330 -76.404 1.000 37.081  0 517  ALA B CB   1 ? 2 
ATOM   17610 H  H    . ALA B 1 525 ? -8.383  -55.961 -75.940 1.000 33.072  0 517  ALA B H    1 c 2 
ATOM   17611 H  HA   . ALA B 1 525 ? -10.493 -54.325 -76.053 1.000 35.369  0 517  ALA B HA   1 c 2 
ATOM   17612 H  HB1  . ALA B 1 525 ? -10.481 -56.286 -77.314 1.000 36.373  0 517  ALA B HB1  1 c 2 
ATOM   17613 H  HB2  . ALA B 1 525 ? -10.554 -57.174 -76.003 1.000 36.936  0 517  ALA B HB2  1 c 2 
ATOM   17614 H  HB3  . ALA B 1 525 ? -11.790 -56.274 -76.420 1.000 37.239  0 517  ALA B HB3  1 c 2 
ATOM   17615 N  N    . ALA B 1 526 ? -10.269 -55.797 -73.203 1.000 36.203  0 518  ALA B N    1 ? 2 
ATOM   17616 C  CA   . ALA B 1 526 ? -10.895 -55.969 -71.894 1.000 39.519  0 518  ALA B CA   1 ? 2 
ATOM   17617 C  C    . ALA B 1 526 ? -10.620 -54.772 -70.990 1.000 38.235  0 518  ALA B C    1 ? 2 
ATOM   17618 O  O    . ALA B 1 526 ? -11.094 -54.694 -69.857 1.000 37.306  0 518  ALA B O    1 ? 2 
ATOM   17619 C  CB   . ALA B 1 526 ? -10.431 -57.266 -71.246 1.000 40.503  0 518  ALA B CB   1 ? 2 
ATOM   17620 H  H    . ALA B 1 526 ? -9.448  -56.170 -73.349 1.000 36.770  0 518  ALA B H    1 c 2 
ATOM   17621 H  HA   . ALA B 1 526 ? -11.881 -56.023 -72.033 1.000 39.461  0 518  ALA B HA   1 c 2 
ATOM   17622 H  HB1  . ALA B 1 526 ? -10.572 -58.007 -71.859 1.000 40.534  0 518  ALA B HB1  1 c 2 
ATOM   17623 H  HB2  . ALA B 1 526 ? -9.486  -57.205 -71.029 1.000 39.897  0 518  ALA B HB2  1 c 2 
ATOM   17624 H  HB3  . ALA B 1 526 ? -10.937 -57.423 -70.431 1.000 40.854  0 518  ALA B HB3  1 c 2 
ATOM   17625 N  N    . ALA B 1 527 ? -9.846  -53.818 -71.488 1.000 37.621  0 519  ALA B N    1 ? 2 
ATOM   17626 C  CA   . ALA B 1 527 ? -9.613  -52.592 -70.755 1.000 37.098  0 519  ALA B CA   1 ? 2 
ATOM   17627 C  C    . ALA B 1 527 ? -10.742 -51.602 -71.017 1.000 35.532  0 519  ALA B C    1 ? 2 
ATOM   17628 O  O    . ALA B 1 527 ? -10.712 -50.510 -70.474 1.000 37.679  0 519  ALA B O    1 ? 2 
ATOM   17629 C  CB   . ALA B 1 527 ? -8.266  -52.006 -71.150 1.000 35.677  0 519  ALA B CB   1 ? 2 
ATOM   17630 H  H    . ALA B 1 527 ? -9.436  -53.934 -72.296 1.000 37.183  0 519  ALA B H    1 c 2 
ATOM   17631 H  HA   . ALA B 1 527 ? -9.602  -52.802 -69.784 1.000 36.950  0 519  ALA B HA   1 c 2 
ATOM   17632 H  HB1  . ALA B 1 527 ? -7.563  -52.650 -70.964 1.000 35.687  0 519  ALA B HB1  1 c 2 
ATOM   17633 H  HB2  . ALA B 1 527 ? -8.266  -51.796 -72.099 1.000 35.654  0 519  ALA B HB2  1 c 2 
ATOM   17634 H  HB3  . ALA B 1 527 ? -8.101  -51.194 -70.642 1.000 35.687  0 519  ALA B HB3  1 c 2 
ATOM   17635 N  N    . TYR B 1 528 ? -11.679 -51.949 -71.896 1.000 35.964  0 520  TYR B N    1 ? 2 
ATOM   17636 C  CA   . TYR B 1 528 ? -12.779 -51.075 -72.266 1.000 38.170  0 520  TYR B CA   1 ? 2 
ATOM   17637 C  C    . TYR B 1 528 ? -14.090 -51.585 -71.645 1.000 43.331  0 520  TYR B C    1 ? 2 
ATOM   17638 O  O    . TYR B 1 528 ? -14.271 -52.779 -71.408 1.000 44.401  0 520  TYR B O    1 ? 2 
ATOM   17639 C  CB   . TYR B 1 528 ? -12.856 -50.955 -73.802 1.000 38.607  0 520  TYR B CB   1 ? 2 
ATOM   17640 C  CG   . TYR B 1 528 ? -11.645 -50.241 -74.404 1.000 37.064  0 520  TYR B CG   1 ? 2 
ATOM   17641 C  CD1  . TYR B 1 528 ? -10.398 -50.867 -74.470 1.000 34.624  0 520  TYR B CD1  1 ? 2 
ATOM   17642 C  CD2  . TYR B 1 528 ? -11.715 -48.919 -74.851 1.000 36.077  0 520  TYR B CD2  1 ? 2 
ATOM   17643 C  CE1  . TYR B 1 528 ? -9.294  -50.234 -75.014 1.000 32.742  0 520  TYR B CE1  1 ? 2 
ATOM   17644 C  CE2  . TYR B 1 528 ? -10.609 -48.272 -75.389 1.000 34.112  0 520  TYR B CE2  1 ? 2 
ATOM   17645 C  CZ   . TYR B 1 528 ? -9.391  -48.926 -75.455 1.000 31.708  0 520  TYR B CZ   1 ? 2 
ATOM   17646 O  OH   . TYR B 1 528 ? -8.283  -48.321 -75.955 1.000 32.072  0 520  TYR B OH   1 ? 2 
ATOM   17647 H  H    . TYR B 1 528 ? -11.629 -52.768 -72.298 1.000 36.445  0 520  TYR B H    1 c 2 
ATOM   17648 H  HA   . TYR B 1 528 ? -12.593 -50.171 -71.898 1.000 38.452  0 520  TYR B HA   1 c 2 
ATOM   17649 H  HB2  . TYR B 1 528 ? -12.920 -51.858 -74.186 1.000 38.414  0 520  TYR B HB2  1 c 2 
ATOM   17650 H  HB3  . TYR B 1 528 ? -13.672 -50.461 -74.039 1.000 38.756  0 520  TYR B HB3  1 c 2 
ATOM   17651 H  HD1  . TYR B 1 528 ? -10.317 -51.759 -74.174 1.000 34.867  0 520  TYR B HD1  1 c 2 
ATOM   17652 H  HD2  . TYR B 1 528 ? -12.540 -48.462 -74.811 1.000 36.438  0 520  TYR B HD2  1 c 2 
ATOM   17653 H  HE1  . TYR B 1 528 ? -8.466  -50.681 -75.050 1.000 32.480  0 520  TYR B HE1  1 c 2 
ATOM   17654 H  HE2  . TYR B 1 528 ? -10.682 -47.382 -75.690 1.000 33.978  0 520  TYR B HE2  1 c 2 
ATOM   17655 H  HH   . TYR B 1 528 ? -8.227  -48.447 -76.804 0.000 30.000  0 520  TYR B HH   1 c 2 
ATOM   17656 N  N    . PRO B 1 529 ? -15.085 -50.700 -71.395 1.000 44.849  0 521  PRO B N    1 ? 2 
ATOM   17657 C  CA   . PRO B 1 529 ? -16.367 -51.138 -70.830 1.000 45.300  0 521  PRO B CA   1 ? 2 
ATOM   17658 C  C    . PRO B 1 529 ? -17.268 -51.822 -71.845 1.000 44.690  0 521  PRO B C    1 ? 2 
ATOM   17659 O  O    . PRO B 1 529 ? -16.986 -51.783 -73.049 1.000 41.023  0 521  PRO B O    1 ? 2 
ATOM   17660 C  CB   . PRO B 1 529 ? -16.939 -49.808 -70.317 1.000 48.821  0 521  PRO B CB   1 ? 2 
ATOM   17661 C  CG   . PRO B 1 529 ? -16.437 -48.828 -71.356 1.000 47.100  0 521  PRO B CG   1 ? 2 
ATOM   17662 C  CD   . PRO B 1 529 ? -14.979 -49.241 -71.533 1.000 43.705  0 521  PRO B CD   1 ? 2 
ATOM   17663 H  HA   . PRO B 1 529 ? -16.199 -51.744 -70.065 1.000 45.881  0 521  PRO B HA   1 c 2 
ATOM   17664 H  HB2  . PRO B 1 529 ? -17.924 -49.829 -70.291 1.000 48.617  0 521  PRO B HB2  1 c 2 
ATOM   17665 H  HB3  . PRO B 1 529 ? -16.588 -49.591 -69.422 1.000 47.725  0 521  PRO B HB3  1 c 2 
ATOM   17666 H  HG2  . PRO B 1 529 ? -16.933 -48.919 -72.197 1.000 47.029  0 521  PRO B HG2  1 c 2 
ATOM   17667 H  HG3  . PRO B 1 529 ? -16.508 -47.905 -71.039 1.000 46.844  0 521  PRO B HG3  1 c 2 
ATOM   17668 H  HD2  . PRO B 1 529 ? -14.639 -48.986 -72.419 1.000 43.923  0 521  PRO B HD2  1 c 2 
ATOM   17669 H  HD3  . PRO B 1 529 ? -14.409 -48.853 -70.832 1.000 44.070  0 521  PRO B HD3  1 c 2 
ATOM   17670 N  N    . SER B 1 530 ? -18.362 -52.430 -71.342 1.000 43.015  0 522  SER B N    1 ? 2 
ATOM   17671 C  CA   . SER B 1 530 ? -19.227 -53.279 -72.154 1.000 45.605  0 522  SER B CA   1 ? 2 
ATOM   17672 C  C    . SER B 1 530 ? -19.762 -52.510 -73.362 1.000 43.699  0 522  SER B C    1 ? 2 
ATOM   17673 O  O    . SER B 1 530 ? -19.891 -53.077 -74.438 1.000 46.562  0 522  SER B O    1 ? 2 
ATOM   17674 C  CB   . SER B 1 530 ? -20.373 -53.869 -71.350 1.000 45.712  0 522  SER B CB   1 ? 2 
ATOM   17675 O  OG   . SER B 1 530 ? -21.014 -52.845 -70.595 1.000 51.532  0 522  SER B OG   1 ? 2 
ATOM   17676 H  H    . SER B 1 530 ? -18.572 -52.307 -70.461 1.000 44.449  0 522  SER B H    1 c 2 
ATOM   17677 H  HA   . SER B 1 530 ? -18.676 -54.029 -72.494 1.000 44.254  0 522  SER B HA   1 c 2 
ATOM   17678 H  HB2  . SER B 1 530 ? -21.017 -54.283 -71.955 1.000 47.662  0 522  SER B HB2  1 c 2 
ATOM   17679 H  HB3  . SER B 1 530 ? -20.029 -54.555 -70.747 1.000 47.178  0 522  SER B HB3  1 c 2 
ATOM   17680 H  HG   . SER B 1 530 ? -21.629 -53.236 -70.138 0.000 30.000  0 522  SER B HG   1 c 2 
ATOM   17681 N  N    . GLU B 1 531 ? -20.057 -51.215 -73.188 1.000 43.114  0 523  GLU B N    1 ? 2 
ATOM   17682 C  CA   . GLU B 1 531 ? -20.697 -50.474 -74.260 1.000 45.808  0 523  GLU B CA   1 ? 2 
ATOM   17683 C  C    . GLU B 1 531 ? -19.694 -50.252 -75.386 1.000 46.565  0 523  GLU B C    1 ? 2 
ATOM   17684 O  O    . GLU B 1 531 ? -20.125 -49.830 -76.450 1.000 45.914  0 523  GLU B O    1 ? 2 
ATOM   17685 C  CB   . GLU B 1 531 ? -21.372 -49.161 -73.849 1.000 47.026  0 523  GLU B CB   1 ? 2 
ATOM   17686 C  CG   . GLU B 1 531 ? -20.441 -48.130 -73.219 1.000 46.258  0 523  GLU B CG   1 ? 2 
ATOM   17687 C  CD   . GLU B 1 531 ? -20.115 -48.350 -71.748 1.000 46.796  0 523  GLU B CD   1 ? 2 
ATOM   17688 O  OE1  . GLU B 1 531 ? -20.334 -49.441 -71.151 1.000 45.992  0 523  GLU B OE1  1 ? 2 
ATOM   17689 O  OE2  . GLU B 1 531 ? -19.601 -47.358 -71.189 1.000 47.175  0 523  GLU B OE2  1 ? 2 
ATOM   17690 H  H    . GLU B 1 531 ? -19.872 -50.798 -72.397 1.000 43.822  0 523  GLU B H    1 c 2 
ATOM   17691 H  HA   . GLU B 1 531 ? -21.421 -51.047 -74.621 1.000 46.383  0 523  GLU B HA   1 c 2 
ATOM   17692 H  HB2  . GLU B 1 531 ? -21.789 -48.762 -74.640 1.000 47.110  0 523  GLU B HB2  1 c 2 
ATOM   17693 H  HB3  . GLU B 1 531 ? -22.085 -49.365 -73.209 1.000 47.699  0 523  GLU B HB3  1 c 2 
ATOM   17694 H  HG2  . GLU B 1 531 ? -19.599 -48.116 -73.717 1.000 45.654  0 523  GLU B HG2  1 c 2 
ATOM   17695 H  HG3  . GLU B 1 531 ? -20.847 -47.241 -73.313 1.000 46.759  0 523  GLU B HG3  1 c 2 
ATOM   17696 N  N    . ALA B 1 532 ? -18.388 -50.540 -75.184 1.000 43.364  0 524  ALA B N    1 ? 2 
ATOM   17697 C  CA   . ALA B 1 532 ? -17.425 -50.488 -76.278 1.000 41.871  0 524  ALA B CA   1 ? 2 
ATOM   17698 C  C    . ALA B 1 532 ? -17.691 -51.619 -77.263 1.000 43.510  0 524  ALA B C    1 ? 2 
ATOM   17699 O  O    . ALA B 1 532 ? -17.306 -51.505 -78.429 1.000 43.283  0 524  ALA B O    1 ? 2 
ATOM   17700 C  CB   . ALA B 1 532 ? -15.999 -50.494 -75.776 1.000 41.282  0 524  ALA B CB   1 ? 2 
ATOM   17701 H  H    . ALA B 1 532 ? -18.090 -50.747 -74.346 1.000 43.650  0 524  ALA B H    1 c 2 
ATOM   17702 H  HA   . ALA B 1 532 ? -17.573 -49.636 -76.767 1.000 42.485  0 524  ALA B HA   1 c 2 
ATOM   17703 H  HB1  . ALA B 1 532 ? -15.879 -49.785 -75.122 1.000 41.136  0 524  ALA B HB1  1 c 2 
ATOM   17704 H  HB2  . ALA B 1 532 ? -15.802 -51.350 -75.360 1.000 41.171  0 524  ALA B HB2  1 c 2 
ATOM   17705 H  HB3  . ALA B 1 532 ? -15.390 -50.351 -76.520 1.000 40.605  0 524  ALA B HB3  1 c 2 
ATOM   17706 N  N    . LYS B 1 533 ? -18.405 -52.677 -76.819 1.000 42.875  0 525  LYS B N    1 ? 2 
ATOM   17707 C  CA   . LYS B 1 533 ? -18.889 -53.714 -77.724 1.000 42.346  0 525  LYS B CA   1 ? 2 
ATOM   17708 C  C    . LYS B 1 533 ? -17.750 -54.214 -78.611 1.000 41.233  0 525  LYS B C    1 ? 2 
ATOM   17709 O  O    . LYS B 1 533 ? -17.873 -54.225 -79.841 1.000 40.927  0 525  LYS B O    1 ? 2 
ATOM   17710 C  CB   . LYS B 1 533 ? -20.067 -53.233 -78.592 1.000 44.636  0 525  LYS B CB   1 ? 2 
ATOM   17711 C  CG   . LYS B 1 533 ? -21.266 -52.837 -77.702 1.000 50.713  0 525  LYS B CG   1 ? 2 
ATOM   17712 C  CD   . LYS B 1 533 ? -22.636 -52.605 -78.314 1.000 56.518  0 525  LYS B CD   1 ? 2 
ATOM   17713 C  CE   . LYS B 1 533 ? -23.601 -52.349 -77.182 1.000 62.558  0 525  LYS B CE   1 ? 2 
ATOM   17714 N  NZ   . LYS B 1 533 ? -24.964 -52.172 -77.669 1.000 67.817  0 525  LYS B NZ   1 ? 2 
ATOM   17715 H  H    . LYS B 1 533 ? -18.574 -52.763 -75.925 1.000 43.336  0 525  LYS B H    1 c 2 
ATOM   17716 H  HA   . LYS B 1 533 ? -19.206 -54.474 -77.173 1.000 43.311  0 525  LYS B HA   1 c 2 
ATOM   17717 H  HB2  . LYS B 1 533 ? -19.791 -52.457 -79.125 1.000 44.857  0 525  LYS B HB2  1 c 2 
ATOM   17718 H  HB3  . LYS B 1 533 ? -20.343 -53.948 -79.204 1.000 45.519  0 525  LYS B HB3  1 c 2 
ATOM   17719 H  HG2  . LYS B 1 533 ? -21.360 -53.535 -77.017 1.000 50.846  0 525  LYS B HG2  1 c 2 
ATOM   17720 H  HG3  . LYS B 1 533 ? -21.014 -52.020 -77.223 1.000 50.235  0 525  LYS B HG3  1 c 2 
ATOM   17721 H  HD2  . LYS B 1 533 ? -22.613 -51.829 -78.914 1.000 56.195  0 525  LYS B HD2  1 c 2 
ATOM   17722 H  HD3  . LYS B 1 533 ? -22.917 -53.401 -78.815 1.000 56.623  0 525  LYS B HD3  1 c 2 
ATOM   17723 H  HE2  . LYS B 1 533 ? -23.584 -53.100 -76.562 1.000 62.435  0 525  LYS B HE2  1 c 2 
ATOM   17724 H  HE3  . LYS B 1 533 ? -23.330 -51.549 -76.697 1.000 62.049  0 525  LYS B HE3  1 c 2 
ATOM   17725 H  HZ1  . LYS B 1 533 ? -25.215 -52.898 -78.148 1.000 66.744  0 525  LYS B HZ1  1 c 2 
ATOM   17726 H  HZ2  . LYS B 1 533 ? -25.007 -51.437 -78.197 1.000 66.402  0 525  LYS B HZ2  1 c 2 
ATOM   17727 H  HZ3  . LYS B 1 533 ? -25.528 -52.068 -76.967 1.000 67.276  0 525  LYS B HZ3  1 c 2 
ATOM   17728 N  N    . VAL B 1 534 ? -16.661 -54.624 -77.967 1.000 40.434  0 526  VAL B N    1 ? 2 
ATOM   17729 C  CA   . VAL B 1 534 ? -15.472 -55.065 -78.674 1.000 42.645  0 526  VAL B CA   1 ? 2 
ATOM   17730 C  C    . VAL B 1 534 ? -15.124 -56.496 -78.249 1.000 42.786  0 526  VAL B C    1 ? 2 
ATOM   17731 O  O    . VAL B 1 534 ? -15.004 -56.765 -77.060 1.000 41.522  0 526  VAL B O    1 ? 2 
ATOM   17732 C  CB   . VAL B 1 534 ? -14.323 -54.086 -78.397 1.000 41.418  0 526  VAL B CB   1 ? 2 
ATOM   17733 C  CG1  . VAL B 1 534 ? -14.063 -53.855 -76.915 1.000 42.646  0 526  VAL B CG1  1 ? 2 
ATOM   17734 C  CG2  . VAL B 1 534 ? -13.056 -54.532 -79.107 1.000 41.581  0 526  VAL B CG2  1 ? 2 
ATOM   17735 H  H    . VAL B 1 534 ? -16.666 -54.650 -77.053 1.000 41.386  0 526  VAL B H    1 c 2 
ATOM   17736 H  HA   . VAL B 1 534 ? -15.657 -55.061 -79.631 1.000 41.869  0 526  VAL B HA   1 c 2 
ATOM   17737 H  HB   . VAL B 1 534 ? -14.587 -53.220 -78.786 1.000 41.809  0 526  VAL B HB   1 c 2 
ATOM   17738 H  HG11 . VAL B 1 534 ? -13.841 -54.696 -76.486 1.000 42.381  0 526  VAL B HG11 1 c 2 
ATOM   17739 H  HG12 . VAL B 1 534 ? -14.856 -53.478 -76.499 1.000 42.774  0 526  VAL B HG12 1 c 2 
ATOM   17740 H  HG13 . VAL B 1 534 ? -13.321 -53.236 -76.811 1.000 41.734  0 526  VAL B HG13 1 c 2 
ATOM   17741 H  HG21 . VAL B 1 534 ? -12.392 -53.823 -79.061 1.000 40.797  0 526  VAL B HG21 1 c 2 
ATOM   17742 H  HG22 . VAL B 1 534 ? -13.257 -54.727 -80.038 1.000 41.281  0 526  VAL B HG22 1 c 2 
ATOM   17743 H  HG23 . VAL B 1 534 ? -12.705 -55.331 -78.678 1.000 41.319  0 526  VAL B HG23 1 c 2 
ATOM   17744 N  N    . LYS B 1 535 ? -14.972 -57.403 -79.222 1.000 44.978  0 527  LYS B N    1 ? 2 
ATOM   17745 C  CA   . LYS B 1 535 ? -14.570 -58.781 -78.948 1.000 46.030  0 527  LYS B CA   1 ? 2 
ATOM   17746 C  C    . LYS B 1 535 ? -13.057 -58.822 -78.792 1.000 43.404  0 527  LYS B C    1 ? 2 
ATOM   17747 O  O    . LYS B 1 535 ? -12.557 -59.257 -77.765 1.000 38.818  0 527  LYS B O    1 ? 2 
ATOM   17748 C  CB   . LYS B 1 535 ? -14.985 -59.777 -80.027 1.000 51.123  0 527  LYS B CB   1 ? 2 
ATOM   17749 C  CG   . LYS B 1 535 ? -16.487 -59.974 -80.202 1.000 58.622  0 527  LYS B CG   1 ? 2 
ATOM   17750 C  CD   . LYS B 1 535 ? -16.847 -60.832 -81.409 1.000 62.111  0 527  LYS B CD   1 ? 2 
ATOM   17751 C  CE   . LYS B 1 535 ? -18.298 -61.165 -81.454 1.000 66.971  0 527  LYS B CE   1 ? 2 
ATOM   17752 N  NZ   . LYS B 1 535 ? -18.573 -61.862 -82.713 1.000 66.820  0 527  LYS B NZ   1 ? 2 
ATOM   17753 H  H    . LYS B 1 535 ? -15.124 -57.157 -80.089 1.000 44.413  0 527  LYS B H    1 c 2 
ATOM   17754 H  HA   . LYS B 1 535 ? -14.983 -59.061 -78.092 1.000 46.802  0 527  LYS B HA   1 c 2 
ATOM   17755 H  HB2  . LYS B 1 535 ? -14.612 -59.480 -80.885 1.000 50.711  0 527  LYS B HB2  1 c 2 
ATOM   17756 H  HB3  . LYS B 1 535 ? -14.584 -60.648 -79.817 1.000 51.369  0 527  LYS B HB3  1 c 2 
ATOM   17757 H  HG2  . LYS B 1 535 ? -16.845 -60.395 -79.390 1.000 58.325  0 527  LYS B HG2  1 c 2 
ATOM   17758 H  HG3  . LYS B 1 535 ? -16.909 -59.092 -80.297 1.000 57.701  0 527  LYS B HG3  1 c 2 
ATOM   17759 H  HD2  . LYS B 1 535 ? -16.603 -60.350 -82.229 1.000 61.483  0 527  LYS B HD2  1 c 2 
ATOM   17760 H  HD3  . LYS B 1 535 ? -16.327 -61.664 -81.379 1.000 62.112  0 527  LYS B HD3  1 c 2 
ATOM   17761 H  HE2  . LYS B 1 535 ? -18.535 -61.740 -80.705 1.000 66.627  0 527  LYS B HE2  1 c 2 
ATOM   17762 H  HE3  . LYS B 1 535 ? -18.833 -60.352 -81.408 1.000 66.159  0 527  LYS B HE3  1 c 2 
ATOM   17763 H  HZ1  . LYS B 1 535 ? -18.044 -62.595 -82.782 1.000 66.746  0 527  LYS B HZ1  1 c 2 
ATOM   17764 H  HZ2  . LYS B 1 535 ? -18.410 -61.310 -83.413 1.000 66.348  0 527  LYS B HZ2  1 c 2 
ATOM   17765 H  HZ3  . LYS B 1 535 ? -19.441 -62.120 -82.736 1.000 67.619  0 527  LYS B HZ3  1 c 2 
ATOM   17766 N  N    . ASN B 1 536 ? -12.329 -58.329 -79.809 1.000 40.725  0 528  ASN B N    1 ? 2 
ATOM   17767 C  CA   . ASN B 1 536 ? -10.875 -58.303 -79.754 1.000 39.406  0 528  ASN B CA   1 ? 2 
ATOM   17768 C  C    . ASN B 1 536 ? -10.378 -56.988 -80.330 1.000 33.567  0 528  ASN B C    1 ? 2 
ATOM   17769 O  O    . ASN B 1 536 ? -10.924 -56.522 -81.329 1.000 31.620  0 528  ASN B O    1 ? 2 
ATOM   17770 C  CB   . ASN B 1 536 ? -10.227 -59.403 -80.592 1.000 43.156  0 528  ASN B CB   1 ? 2 
ATOM   17771 C  CG   . ASN B 1 536 ? -10.823 -60.753 -80.299 1.000 55.209  0 528  ASN B CG   1 ? 2 
ATOM   17772 O  OD1  . ASN B 1 536 ? -11.516 -61.310 -81.157 1.000 60.678  0 528  ASN B OD1  1 ? 2 
ATOM   17773 N  ND2  . ASN B 1 536 ? -10.582 -61.273 -79.100 1.000 58.732  0 528  ASN B ND2  1 ? 2 
ATOM   17774 H  H    . ASN B 1 536 ? -12.751 -58.007 -80.554 1.000 41.098  0 528  ASN B H    1 c 2 
ATOM   17775 H  HA   . ASN B 1 536 ? -10.575 -58.399 -78.821 1.000 39.119  0 528  ASN B HA   1 c 2 
ATOM   17776 H  HB2  . ASN B 1 536 ? -10.346 -59.199 -81.541 1.000 44.246  0 528  ASN B HB2  1 c 2 
ATOM   17777 H  HB3  . ASN B 1 536 ? -9.268  -59.428 -80.404 1.000 44.066  0 528  ASN B HB3  1 c 2 
ATOM   17778 H  HD21 . ASN B 1 536 ? -10.101 -60.821 -78.507 1.000 57.348  0 528  ASN B HD21 1 c 2 
ATOM   17779 H  HD22 . ASN B 1 536 ? -10.904 -62.073 -78.893 1.000 58.270  0 528  ASN B HD22 1 c 2 
ATOM   17780 N  N    . TRP B 1 537 ? -9.267  -56.515 -79.775 1.000 32.557  0 529  TRP B N    1 ? 2 
ATOM   17781 C  CA   . TRP B 1 537 ? -8.541  -55.372 -80.323 1.000 32.031  0 529  TRP B CA   1 ? 2 
ATOM   17782 C  C    . TRP B 1 537 ? -7.051  -55.536 -80.022 1.000 29.707  0 529  TRP B C    1 ? 2 
ATOM   17783 O  O    . TRP B 1 537 ? -6.606  -55.285 -78.902 1.000 32.028  0 529  TRP B O    1 ? 2 
ATOM   17784 C  CB   . TRP B 1 537 ? -9.055  -54.034 -79.775 1.000 32.100  0 529  TRP B CB   1 ? 2 
ATOM   17785 C  CG   . TRP B 1 537 ? -8.472  -52.861 -80.512 1.000 31.708  0 529  TRP B CG   1 ? 2 
ATOM   17786 C  CD1  . TRP B 1 537 ? -7.153  -52.518 -80.610 1.000 31.283  0 529  TRP B CD1  1 ? 2 
ATOM   17787 C  CD2  . TRP B 1 537 ? -9.207  -51.874 -81.264 1.000 31.566  0 529  TRP B CD2  1 ? 2 
ATOM   17788 N  NE1  . TRP B 1 537 ? -7.005  -51.426 -81.406 1.000 29.436  0 529  TRP B NE1  1 ? 2 
ATOM   17789 C  CE2  . TRP B 1 537 ? -8.242  -50.989 -81.802 1.000 32.037  0 529  TRP B CE2  1 ? 2 
ATOM   17790 C  CE3  . TRP B 1 537 ? -10.565 -51.665 -81.539 1.000 29.909  0 529  TRP B CE3  1 ? 2 
ATOM   17791 C  CZ2  . TRP B 1 537 ? -8.601  -49.916 -82.614 1.000 31.608  0 529  TRP B CZ2  1 ? 2 
ATOM   17792 C  CZ3  . TRP B 1 537 ? -10.913 -50.620 -82.365 1.000 32.562  0 529  TRP B CZ3  1 ? 2 
ATOM   17793 C  CH2  . TRP B 1 537 ? -9.936  -49.756 -82.896 1.000 31.619  0 529  TRP B CH2  1 ? 2 
ATOM   17794 H  H    . TRP B 1 537 ? -8.942  -56.916 -79.020 1.000 32.875  0 529  TRP B H    1 c 2 
ATOM   17795 H  HA   . TRP B 1 537 ? -8.666  -55.368 -81.308 1.000 31.520  0 529  TRP B HA   1 c 2 
ATOM   17796 H  HB2  . TRP B 1 537 ? -10.032 -54.013 -79.860 1.000 32.543  0 529  TRP B HB2  1 c 2 
ATOM   17797 H  HB3  . TRP B 1 537 ? -8.819  -53.968 -78.825 1.000 32.126  0 529  TRP B HB3  1 c 2 
ATOM   17798 H  HD1  . TRP B 1 537 ? -6.434  -52.995 -80.231 1.000 30.699  0 529  TRP B HD1  1 c 2 
ATOM   17799 H  HE1  . TRP B 1 537 ? -6.247  -51.039 -81.587 1.000 30.015  0 529  TRP B HE1  1 c 2 
ATOM   17800 H  HE3  . TRP B 1 537 ? -11.219 -52.251 -81.199 1.000 31.426  0 529  TRP B HE3  1 c 2 
ATOM   17801 H  HZ2  . TRP B 1 537 ? -7.950  -49.343 -82.982 1.000 31.288  0 529  TRP B HZ2  1 c 2 
ATOM   17802 H  HZ3  . TRP B 1 537 ? -11.823 -50.459 -82.550 1.000 32.265  0 529  TRP B HZ3  1 c 2 
ATOM   17803 H  HH2  . TRP B 1 537 ? -10.207 -49.028 -83.427 1.000 31.940  0 529  TRP B HH2  1 c 2 
ATOM   17804 N  N    . ILE B 1 538 ? -6.306  -55.936 -81.057 1.000 27.326  0 530  ILE B N    1 ? 2 
ATOM   17805 C  CA   . ILE B 1 538 ? -4.876  -56.130 -80.952 1.000 27.980  0 530  ILE B CA   1 ? 2 
ATOM   17806 C  C    . ILE B 1 538 ? -4.141  -54.875 -81.391 1.000 26.474  0 530  ILE B C    1 ? 2 
ATOM   17807 O  O    . ILE B 1 538 ? -4.241  -54.439 -82.545 1.000 24.729  0 530  ILE B O    1 ? 2 
ATOM   17808 C  CB   . ILE B 1 538 ? -4.470  -57.378 -81.755 1.000 31.686  0 530  ILE B CB   1 ? 2 
ATOM   17809 C  CG1  . ILE B 1 538 ? -5.268  -58.603 -81.216 1.000 37.249  0 530  ILE B CG1  1 ? 2 
ATOM   17810 C  CG2  . ILE B 1 538 ? -2.966  -57.646 -81.667 1.000 31.763  0 530  ILE B CG2  1 ? 2 
ATOM   17811 C  CD1  . ILE B 1 538 ? -5.689  -59.565 -82.288 1.000 44.604  0 530  ILE B CD1  1 ? 2 
ATOM   17812 H  H    . ILE B 1 538 ? -6.710  -56.095 -81.861 1.000 28.159  0 530  ILE B H    1 c 2 
ATOM   17813 H  HA   . ILE B 1 538 ? -4.664  -56.299 -80.017 1.000 28.280  0 530  ILE B HA   1 c 2 
ATOM   17814 H  HB   . ILE B 1 538 ? -4.711  -57.238 -82.692 1.000 31.769  0 530  ILE B HB   1 c 2 
ATOM   17815 H  HG12 . ILE B 1 538 ? -4.711  -59.080 -80.567 1.000 37.527  0 530  ILE B HG12 1 c 2 
ATOM   17816 H  HG13 . ILE B 1 538 ? -6.066  -58.285 -80.747 1.000 37.535  0 530  ILE B HG13 1 c 2 
ATOM   17817 H  HG21 . ILE B 1 538 ? -2.765  -58.506 -82.074 1.000 31.839  0 530  ILE B HG21 1 c 2 
ATOM   17818 H  HG22 . ILE B 1 538 ? -2.691  -57.659 -80.735 1.000 31.737  0 530  ILE B HG22 1 c 2 
ATOM   17819 H  HG23 . ILE B 1 538 ? -2.481  -56.948 -82.137 1.000 31.360  0 530  ILE B HG23 1 c 2 
ATOM   17820 H  HD11 . ILE B 1 538 ? -6.271  -59.109 -82.926 1.000 42.214  0 530  ILE B HD11 1 c 2 
ATOM   17821 H  HD12 . ILE B 1 538 ? -6.173  -60.312 -81.886 1.000 42.753  0 530  ILE B HD12 1 c 2 
ATOM   17822 H  HD13 . ILE B 1 538 ? -4.901  -59.904 -82.754 1.000 42.124  0 530  ILE B HD13 1 c 2 
ATOM   17823 N  N    . ARG B 1 539 ? -3.370  -54.346 -80.445 1.000 25.080  0 531  ARG B N    1 ? 2 
ATOM   17824 C  CA   . ARG B 1 539 ? -2.439  -53.266 -80.672 1.000 26.158  0 531  ARG B CA   1 ? 2 
ATOM   17825 C  C    . ARG B 1 539 ? -1.038  -53.854 -80.666 1.000 26.849  0 531  ARG B C    1 ? 2 
ATOM   17826 O  O    . ARG B 1 539 ? -0.650  -54.511 -79.673 1.000 27.269  0 531  ARG B O    1 ? 2 
ATOM   17827 C  CB   . ARG B 1 539 ? -2.624  -52.172 -79.614 1.000 27.241  0 531  ARG B CB   1 ? 2 
ATOM   17828 C  CG   . ARG B 1 539 ? -1.540  -51.098 -79.555 1.000 26.835  0 531  ARG B CG   1 ? 2 
ATOM   17829 C  CD   . ARG B 1 539 ? -1.407  -50.261 -80.815 1.000 27.482  0 531  ARG B CD   1 ? 2 
ATOM   17830 N  NE   . ARG B 1 539 ? -2.488  -49.322 -81.084 1.000 26.412  0 531  ARG B NE   1 ? 2 
ATOM   17831 C  CZ   . ARG B 1 539 ? -2.402  -48.019 -80.981 1.000 28.383  0 531  ARG B CZ   1 ? 2 
ATOM   17832 N  NH1  . ARG B 1 539 ? -1.433  -47.472 -80.274 1.000 29.040  0 531  ARG B NH1  1 ? 2 
ATOM   17833 N  NH2  . ARG B 1 539 ? -3.342  -47.246 -81.495 1.000 28.083  0 531  ARG B NH2  1 ? 2 
ATOM   17834 H  H    . ARG B 1 539 ? -3.433  -54.683 -79.597 1.000 25.889  0 531  ARG B H    1 c 2 
ATOM   17835 H  HA   . ARG B 1 539 ? -2.629  -52.874 -81.557 1.000 26.119  0 531  ARG B HA   1 c 2 
ATOM   17836 H  HB2  . ARG B 1 539 ? -3.485  -51.732 -79.777 1.000 27.089  0 531  ARG B HB2  1 c 2 
ATOM   17837 H  HB3  . ARG B 1 539 ? -2.679  -52.603 -78.734 1.000 27.083  0 531  ARG B HB3  1 c 2 
ATOM   17838 H  HG2  . ARG B 1 539 ? -1.731  -50.499 -78.801 1.000 27.044  0 531  ARG B HG2  1 c 2 
ATOM   17839 H  HG3  . ARG B 1 539 ? -0.676  -51.526 -79.370 1.000 26.942  0 531  ARG B HG3  1 c 2 
ATOM   17840 H  HD2  . ARG B 1 539 ? -0.566  -49.768 -80.766 1.000 26.854  0 531  ARG B HD2  1 c 2 
ATOM   17841 H  HD3  . ARG B 1 539 ? -1.332  -50.874 -81.574 1.000 26.976  0 531  ARG B HD3  1 c 2 
ATOM   17842 H  HE   . ARG B 1 539 ? -3.256  -49.654 -81.322 1.000 27.330  0 531  ARG B HE   1 c 2 
ATOM   17843 H  HH11 . ARG B 1 539 ? -0.980  -46.789 -80.606 1.000 28.739  0 531  ARG B HH11 1 c 2 
ATOM   17844 H  HH12 . ARG B 1 539 ? -1.242  -47.788 -79.470 1.000 28.736  0 531  ARG B HH12 1 c 2 
ATOM   17845 H  HH21 . ARG B 1 539 ? -3.189  -46.381 -81.600 1.000 28.280  0 531  ARG B HH21 1 c 2 
ATOM   17846 H  HH22 . ARG B 1 539 ? -4.121  -47.592 -81.732 1.000 28.404  0 531  ARG B HH22 1 c 2 
ATOM   17847 N  N    A SER B 1 540 ? -0.285  -53.642 -81.750 0.350 26.387  0 532  SER B N    1 ? 2 
ATOM   17848 N  N    B SER B 1 540 ? -0.302  -53.619 -81.766 0.350 25.725  0 532  SER B N    1 ? 2 
ATOM   17849 N  N    C SER B 1 540 ? -0.302  -53.594 -81.762 0.300 25.885  0 532  SER B N    1 ? 2 
ATOM   17850 C  CA   A SER B 1 540 ? 1.058   -54.174 -81.856 0.350 27.295  0 532  SER B CA   1 ? 2 
ATOM   17851 C  CA   B SER B 1 540 ? 1.038   -54.152 -81.929 0.350 26.036  0 532  SER B CA   1 ? 2 
ATOM   17852 C  CA   C SER B 1 540 ? 1.027   -54.136 -81.974 0.300 26.165  0 532  SER B CA   1 ? 2 
ATOM   17853 C  C    A SER B 1 540 ? 2.019   -53.096 -82.359 0.350 27.077  0 532  SER B C    1 ? 2 
ATOM   17854 C  C    B SER B 1 540 ? 2.014   -53.063 -82.374 0.350 26.353  0 532  SER B C    1 ? 2 
ATOM   17855 C  C    C SER B 1 540 ? 2.013   -53.034 -82.356 0.300 26.382  0 532  SER B C    1 ? 2 
ATOM   17856 O  O    A SER B 1 540 ? 1.637   -52.203 -83.116 0.350 26.295  0 532  SER B O    1 ? 2 
ATOM   17857 O  O    B SER B 1 540 ? 1.643   -52.142 -83.119 0.350 25.352  0 532  SER B O    1 ? 2 
ATOM   17858 O  O    C SER B 1 540 ? 1.651   -52.081 -83.061 0.300 25.439  0 532  SER B O    1 ? 2 
ATOM   17859 C  CB   A SER B 1 540 ? 1.072   -55.438 -82.722 0.350 28.518  0 532  SER B CB   1 ? 2 
ATOM   17860 C  CB   B SER B 1 540 ? 1.059   -55.339 -82.894 0.350 26.461  0 532  SER B CB   1 ? 2 
ATOM   17861 C  CB   C SER B 1 540 ? 1.017   -55.212 -83.043 0.300 26.656  0 532  SER B CB   1 ? 2 
ATOM   17862 O  OG   A SER B 1 540 ? 2.299   -55.578 -83.414 0.350 28.963  0 532  SER B OG   1 ? 2 
ATOM   17863 O  OG   B SER B 1 540 ? 0.148   -56.353 -82.495 0.350 25.485  0 532  SER B OG   1 ? 2 
ATOM   17864 O  OG   C SER B 1 540 ? 0.886   -54.619 -84.329 0.300 25.341  0 532  SER B OG   1 ? 2 
ATOM   17865 H  H    A SER B 1 540 ? -0.620  -53.150 -82.444 0.350 26.578  0 532  SER B H    1 c 2 
ATOM   17866 H  H    B SER B 1 540 ? -0.651  -53.103 -82.435 0.350 25.949  0 532  SER B H    1 c 2 
ATOM   17867 H  H    C SER B 1 540 ? -0.653  -53.048 -82.406 0.300 26.060  0 532  SER B H    1 c 2 
ATOM   17868 H  HA   A SER B 1 540 ? 1.348   -54.429 -80.946 0.350 27.352  0 532  SER B HA   1 c 2 
ATOM   17869 H  HA   B SER B 1 540 ? 1.337   -54.478 -81.045 0.350 26.214  0 532  SER B HA   1 c 2 
ATOM   17870 H  HA   C SER B 1 540 ? 1.332   -54.543 -81.126 0.300 26.357  0 532  SER B HA   1 c 2 
ATOM   17871 H  HB2  A SER B 1 540 ? 0.931   -56.218 -82.153 0.350 28.615  0 532  SER B HB2  1 c 2 
ATOM   17872 H  HB2  B SER B 1 540 ? 0.827   -55.029 -83.789 0.350 26.016  0 532  SER B HB2  1 c 2 
ATOM   17873 H  HB2  C SER B 1 540 ? 1.849   -55.721 -83.000 0.300 26.376  0 532  SER B HB2  1 c 2 
ATOM   17874 H  HB3  A SER B 1 540 ? 0.340   -55.395 -83.366 0.350 28.392  0 532  SER B HB3  1 c 2 
ATOM   17875 H  HB3  B SER B 1 540 ? 1.962   -55.710 -82.927 0.350 26.142  0 532  SER B HB3  1 c 2 
ATOM   17876 H  HB3  C SER B 1 540 ? 0.272   -55.822 -82.885 0.300 26.477  0 532  SER B HB3  1 c 2 
ATOM   17877 H  HG   A SER B 1 540 ? 2.160   -56.287 -83.818 0.000 30.000  0 532  SER B HG   1 c 2 
ATOM   17878 H  HG   B SER B 1 540 ? 0.223   -56.939 -83.186 0.000 30.000  0 532  SER B HG   1 c 2 
ATOM   17879 H  HG   C SER B 1 540 ? 0.653   -55.323 -84.884 0.000 30.000  0 532  SER B HG   1 c 2 
ATOM   17880 N  N    . TYR B 1 541 ? 3.274   -53.216 -81.918 1.000 26.638  0 533  TYR B N    1 ? 2 
ATOM   17881 C  CA   . TYR B 1 541 ? 4.387   -52.340 -82.266 1.000 26.176  0 533  TYR B CA   1 ? 2 
ATOM   17882 C  C    . TYR B 1 541 ? 5.529   -53.203 -82.810 1.000 26.651  0 533  TYR B C    1 ? 2 
ATOM   17883 O  O    . TYR B 1 541 ? 5.967   -54.121 -82.119 1.000 27.051  0 533  TYR B O    1 ? 2 
ATOM   17884 C  CB   . TYR B 1 541 ? 4.862   -51.544 -81.046 1.000 24.456  0 533  TYR B CB   1 ? 2 
ATOM   17885 C  CG   . TYR B 1 541 ? 3.726   -50.795 -80.368 1.000 24.990  0 533  TYR B CG   1 ? 2 
ATOM   17886 C  CD1  . TYR B 1 541 ? 3.180   -49.662 -80.942 1.000 24.665  0 533  TYR B CD1  1 ? 2 
ATOM   17887 C  CD2  . TYR B 1 541 ? 3.202   -51.220 -79.147 1.000 27.148  0 533  TYR B CD2  1 ? 2 
ATOM   17888 C  CE1  . TYR B 1 541 ? 2.121   -48.995 -80.333 1.000 25.583  0 533  TYR B CE1  1 ? 2 
ATOM   17889 C  CE2  . TYR B 1 541 ? 2.158   -50.554 -78.518 1.000 26.414  0 533  TYR B CE2  1 ? 2 
ATOM   17890 C  CZ   . TYR B 1 541 ? 1.618   -49.434 -79.118 1.000 24.963  0 533  TYR B CZ   1 ? 2 
ATOM   17891 O  OH   . TYR B 1 541 ? 0.564   -48.773 -78.596 1.000 26.278  0 533  TYR B OH   1 ? 2 
ATOM   17892 H  H    . TYR B 1 541 ? 3.459   -53.915 -81.358 1.000 26.702  0 533  TYR B H    1 c 2 
ATOM   17893 H  HA   . TYR B 1 541 ? 4.099   -51.704 -82.970 1.000 25.893  0 533  TYR B HA   1 c 2 
ATOM   17894 H  HB2  . TYR B 1 541 ? 5.270   -52.164 -80.401 1.000 25.111  0 533  TYR B HB2  1 c 2 
ATOM   17895 H  HB3  . TYR B 1 541 ? 5.546   -50.900 -81.334 1.000 24.980  0 533  TYR B HB3  1 c 2 
ATOM   17896 H  HD1  . TYR B 1 541 ? 3.504   -49.356 -81.775 1.000 24.958  0 533  TYR B HD1  1 c 2 
ATOM   17897 H  HD2  . TYR B 1 541 ? 3.568   -51.984 -78.736 1.000 26.606  0 533  TYR B HD2  1 c 2 
ATOM   17898 H  HE1  . TYR B 1 541 ? 1.744   -48.238 -80.746 1.000 25.246  0 533  TYR B HE1  1 c 2 
ATOM   17899 H  HE2  . TYR B 1 541 ? 1.809   -50.872 -77.702 1.000 26.294  0 533  TYR B HE2  1 c 2 
ATOM   17900 H  HH   . TYR B 1 541 ? -0.177  -49.119 -78.871 0.000 30.000  0 533  TYR B HH   1 c 2 
ATOM   17901 N  N    . THR B 1 542 ? 5.990   -52.895 -84.025 1.000 24.707  0 534  THR B N    1 ? 2 
ATOM   17902 C  CA   . THR B 1 542 ? 7.155   -53.527 -84.643 1.000 26.234  0 534  THR B CA   1 ? 2 
ATOM   17903 C  C    . THR B 1 542 ? 8.190   -52.455 -84.934 1.000 26.188  0 534  THR B C    1 ? 2 
ATOM   17904 O  O    . THR B 1 542 ? 7.936   -51.542 -85.720 1.000 28.330  0 534  THR B O    1 ? 2 
ATOM   17905 C  CB   . THR B 1 542 ? 6.784   -54.244 -85.946 1.000 27.992  0 534  THR B CB   1 ? 2 
ATOM   17906 O  OG1  . THR B 1 542 ? 5.780   -55.176 -85.570 1.000 27.701  0 534  THR B OG1  1 ? 2 
ATOM   17907 C  CG2  . THR B 1 542 ? 7.970   -54.977 -86.551 1.000 29.614  0 534  THR B CG2  1 ? 2 
ATOM   17908 H  H    . THR B 1 542 ? 5.551   -52.252 -84.503 1.000 25.333  0 534  THR B H    1 c 2 
ATOM   17909 H  HA   . THR B 1 542 ? 7.531   -54.181 -84.018 1.000 26.430  0 534  THR B HA   1 c 2 
ATOM   17910 H  HB   . THR B 1 542 ? 6.415   -53.601 -86.597 1.000 27.705  0 534  THR B HB   1 c 2 
ATOM   17911 H  HG1  . THR B 1 542 ? 6.063   -55.725 -84.983 0.000 30.000  0 534  THR B HG1  1 c 2 
ATOM   17912 H  HG21 . THR B 1 542 ? 7.661   -55.557 -87.268 1.000 29.277  0 534  THR B HG21 1 c 2 
ATOM   17913 H  HG22 . THR B 1 542 ? 8.403   -55.514 -85.866 1.000 29.429  0 534  THR B HG22 1 c 2 
ATOM   17914 H  HG23 . THR B 1 542 ? 8.605   -54.334 -86.908 1.000 29.281  0 534  THR B HG23 1 c 2 
ATOM   17915 N  N    . LEU B 1 543 ? 9.369   -52.579 -84.328 1.000 26.867  0 535  LEU B N    1 ? 2 
ATOM   17916 C  CA   . LEU B 1 543 ? 10.454  -51.663 -84.596 1.000 28.277  0 535  LEU B CA   1 ? 2 
ATOM   17917 C  C    . LEU B 1 543 ? 11.487  -52.365 -85.472 1.000 28.653  0 535  LEU B C    1 ? 2 
ATOM   17918 O  O    . LEU B 1 543 ? 12.122  -53.327 -85.053 1.000 32.452  0 535  LEU B O    1 ? 2 
ATOM   17919 C  CB   . LEU B 1 543 ? 11.076  -51.202 -83.280 1.000 28.526  0 535  LEU B CB   1 ? 2 
ATOM   17920 C  CG   . LEU B 1 543 ? 12.195  -50.167 -83.409 1.000 29.119  0 535  LEU B CG   1 ? 2 
ATOM   17921 C  CD1  . LEU B 1 543 ? 11.651  -48.874 -84.005 1.000 28.829  0 535  LEU B CD1  1 ? 2 
ATOM   17922 C  CD2  . LEU B 1 543 ? 12.903  -49.944 -82.089 1.000 31.184  0 535  LEU B CD2  1 ? 2 
ATOM   17923 H  H    . LEU B 1 543 ? 9.500   -53.256 -83.728 1.000 27.122  0 535  LEU B H    1 c 2 
ATOM   17924 H  HA   . LEU B 1 543 ? 10.096  -50.879 -85.081 1.000 27.939  0 535  LEU B HA   1 c 2 
ATOM   17925 H  HB2  . LEU B 1 543 ? 10.362  -50.821 -82.719 1.000 28.280  0 535  LEU B HB2  1 c 2 
ATOM   17926 H  HB3  . LEU B 1 543 ? 11.435  -51.993 -82.815 1.000 28.730  0 535  LEU B HB3  1 c 2 
ATOM   17927 H  HG   . LEU B 1 543 ? 12.867  -50.525 -84.044 1.000 29.701  0 535  LEU B HG   1 c 2 
ATOM   17928 H  HD11 . LEU B 1 543 ? 11.419  -49.016 -84.937 1.000 28.884  0 535  LEU B HD11 1 c 2 
ATOM   17929 H  HD12 . LEU B 1 543 ? 12.329  -48.179 -83.944 1.000 29.085  0 535  LEU B HD12 1 c 2 
ATOM   17930 H  HD13 . LEU B 1 543 ? 10.860  -48.597 -83.513 1.000 28.574  0 535  LEU B HD13 1 c 2 
ATOM   17931 H  HD21 . LEU B 1 543 ? 13.296  -50.780 -81.785 1.000 30.771  0 535  LEU B HD21 1 c 2 
ATOM   17932 H  HD22 . LEU B 1 543 ? 12.265  -49.628 -81.427 1.000 30.291  0 535  LEU B HD22 1 c 2 
ATOM   17933 H  HD23 . LEU B 1 543 ? 13.604  -49.280 -82.204 1.000 30.814  0 535  LEU B HD23 1 c 2 
ATOM   17934 N  N    . ASP B 1 544 ? 11.704  -51.854 -86.670 1.000 28.449  0 536  ASP B N    1 ? 2 
ATOM   17935 C  CA   . ASP B 1 544 ? 12.803  -52.323 -87.502 1.000 28.973  0 536  ASP B CA   1 ? 2 
ATOM   17936 C  C    . ASP B 1 544 ? 13.899  -51.259 -87.465 1.000 31.425  0 536  ASP B C    1 ? 2 
ATOM   17937 O  O    . ASP B 1 544 ? 13.838  -50.336 -86.643 1.000 31.276  0 536  ASP B O    1 ? 2 
ATOM   17938 C  CB   . ASP B 1 544 ? 12.291  -52.751 -88.870 1.000 29.836  0 536  ASP B CB   1 ? 2 
ATOM   17939 C  CG   . ASP B 1 544 ? 11.640  -51.674 -89.719 1.000 36.008  0 536  ASP B CG   1 ? 2 
ATOM   17940 O  OD1  . ASP B 1 544 ? 12.251  -50.584 -89.869 1.000 37.758  0 536  ASP B OD1  1 ? 2 
ATOM   17941 O  OD2  . ASP B 1 544 ? 10.521  -51.939 -90.230 1.000 40.048  0 536  ASP B OD2  1 ? 2 
ATOM   17942 H  H    . ASP B 1 544 ? 11.159  -51.193 -86.987 1.000 28.366  0 536  ASP B H    1 c 2 
ATOM   17943 H  HA   . ASP B 1 544 ? 13.169  -53.139 -87.093 1.000 29.716  0 536  ASP B HA   1 c 2 
ATOM   17944 H  HB2  . ASP B 1 544 ? 13.026  -53.140 -89.383 1.000 31.315  0 536  ASP B HB2  1 c 2 
ATOM   17945 H  HB3  . ASP B 1 544 ? 11.623  -53.453 -88.732 1.000 30.776  0 536  ASP B HB3  1 c 2 
ATOM   17946 N  N    . ASP B 1 545 ? 14.912  -51.366 -88.341 1.000 31.965  0 537  ASP B N    1 ? 2 
ATOM   17947 C  CA   . ASP B 1 545 ? 16.044  -50.443 -88.254 1.000 35.695  0 537  ASP B CA   1 ? 2 
ATOM   17948 C  C    . ASP B 1 545 ? 15.655  -49.005 -88.628 1.000 34.953  0 537  ASP B C    1 ? 2 
ATOM   17949 O  O    . ASP B 1 545 ? 16.323  -48.059 -88.222 1.000 38.419  0 537  ASP B O    1 ? 2 
ATOM   17950 C  CB   . ASP B 1 545 ? 17.218  -50.903 -89.106 1.000 35.573  0 537  ASP B CB   1 ? 2 
ATOM   17951 C  CG   . ASP B 1 545 ? 18.094  -51.989 -88.500 1.000 35.785  0 537  ASP B CG   1 ? 2 
ATOM   17952 O  OD1  . ASP B 1 545 ? 17.937  -52.281 -87.281 1.000 33.260  0 537  ASP B OD1  1 ? 2 
ATOM   17953 O  OD2  . ASP B 1 545 ? 18.907  -52.539 -89.282 1.000 36.814  0 537  ASP B OD2  1 ? 2 
ATOM   17954 H  H    . ASP B 1 545 ? 14.904  -52.011 -88.986 1.000 32.741  0 537  ASP B H    1 c 2 
ATOM   17955 H  HA   . ASP B 1 545 ? 16.355  -50.435 -87.320 1.000 34.744  0 537  ASP B HA   1 c 2 
ATOM   17956 H  HB2  . ASP B 1 545 ? 16.883  -51.220 -89.968 1.000 35.650  0 537  ASP B HB2  1 c 2 
ATOM   17957 H  HB3  . ASP B 1 545 ? 17.793  -50.129 -89.282 1.000 36.053  0 537  ASP B HB3  1 c 2 
ATOM   17958 N  N    . ARG B 1 546 ? 14.567  -48.873 -89.389 1.000 36.826  0 538  ARG B N    1 ? 2 
ATOM   17959 C  CA   . ARG B 1 546 ? 14.170  -47.662 -90.084 1.000 43.412  0 538  ARG B CA   1 ? 2 
ATOM   17960 C  C    . ARG B 1 546 ? 12.864  -47.097 -89.521 1.000 39.292  0 538  ARG B C    1 ? 2 
ATOM   17961 O  O    . ARG B 1 546 ? 12.699  -45.889 -89.524 1.000 44.498  0 538  ARG B O    1 ? 2 
ATOM   17962 C  CB   . ARG B 1 546 ? 13.915  -48.006 -91.557 1.000 51.973  0 538  ARG B CB   1 ? 2 
ATOM   17963 C  CG   . ARG B 1 546 ? 14.950  -47.519 -92.558 1.000 70.279  0 538  ARG B CG   1 ? 2 
ATOM   17964 C  CD   . ARG B 1 546 ? 14.756  -45.997 -92.684 1.000 85.568  0 538  ARG B CD   1 ? 2 
ATOM   17965 N  NE   . ARG B 1 546 ? 15.497  -45.337 -93.765 1.000 93.581  0 538  ARG B NE   1 ? 2 
ATOM   17966 C  CZ   . ARG B 1 546 ? 16.817  -45.204 -93.791 1.000 104.777 0 538  ARG B CZ   1 ? 2 
ATOM   17967 N  NH1  . ARG B 1 546 ? 17.567  -45.768 -92.851 1.000 103.021 0 538  ARG B NH1  1 ? 2 
ATOM   17968 N  NH2  . ARG B 1 546 ? 17.384  -44.517 -94.766 1.000 100.878 0 538  ARG B NH2  1 ? 2 
ATOM   17969 H  H    . ARG B 1 546 ? 14.037  -49.609 -89.497 1.000 37.302  0 538  ARG B H    1 c 2 
ATOM   17970 H  HA   . ARG B 1 546 ? 14.889  -46.986 -90.002 1.000 43.248  0 538  ARG B HA   1 c 2 
ATOM   17971 H  HB2  . ARG B 1 546 ? 13.850  -48.981 -91.637 1.000 52.839  0 538  ARG B HB2  1 c 2 
ATOM   17972 H  HB3  . ARG B 1 546 ? 13.042  -47.637 -91.813 1.000 53.024  0 538  ARG B HB3  1 c 2 
ATOM   17973 H  HG2  . ARG B 1 546 ? 15.855  -47.714 -92.229 1.000 68.962  0 538  ARG B HG2  1 c 2 
ATOM   17974 H  HG3  . ARG B 1 546 ? 14.812  -47.951 -93.427 1.000 68.461  0 538  ARG B HG3  1 c 2 
ATOM   17975 H  HD2  . ARG B 1 546 ? 13.801  -45.821 -92.809 1.000 82.357  0 538  ARG B HD2  1 c 2 
ATOM   17976 H  HD3  . ARG B 1 546 ? 15.015  -45.588 -91.834 1.000 82.594  0 538  ARG B HD3  1 c 2 
ATOM   17977 H  HE   . ARG B 1 546 ? 15.042  -45.012 -94.433 1.000 94.232  0 538  ARG B HE   1 c 2 
ATOM   17978 H  HH11 . ARG B 1 546 ? 18.190  -46.354 -93.080 1.000 103.886 0 538  ARG B HH11 1 c 2 
ATOM   17979 H  HH12 . ARG B 1 546 ? 17.443  -45.554 -92.000 1.000 103.244 0 538  ARG B HH12 1 c 2 
ATOM   17980 H  HH21 . ARG B 1 546 ? 18.226  -44.681 -94.984 1.000 102.788 0 538  ARG B HH21 1 c 2 
ATOM   17981 H  HH22 . ARG B 1 546 ? 16.924  -43.896 -95.195 1.000 102.175 0 538  ARG B HH22 1 c 2 
ATOM   17982 N  N    . LYS B 1 547 ? 11.922  -47.953 -89.128 1.000 33.090  0 539  LYS B N    1 ? 2 
ATOM   17983 C  CA   . LYS B 1 547 ? 10.598  -47.468 -88.779 1.000 33.845  0 539  LYS B CA   1 ? 2 
ATOM   17984 C  C    . LYS B 1 547 ? 9.967   -48.247 -87.631 1.000 29.380  0 539  LYS B C    1 ? 2 
ATOM   17985 O  O    . LYS B 1 547 ? 10.347  -49.371 -87.313 1.000 29.158  0 539  LYS B O    1 ? 2 
ATOM   17986 C  CB   . LYS B 1 547 ? 9.674   -47.452 -90.000 1.000 35.887  0 539  LYS B CB   1 ? 2 
ATOM   17987 C  CG   . LYS B 1 547 ? 9.430   -48.775 -90.660 1.000 37.782  0 539  LYS B CG   1 ? 2 
ATOM   17988 C  CD   . LYS B 1 547 ? 8.861   -48.588 -92.071 1.000 40.151  0 539  LYS B CD   1 ? 2 
ATOM   17989 C  CE   . LYS B 1 547 ? 8.497   -49.915 -92.659 1.000 43.311  0 539  LYS B CE   1 ? 2 
ATOM   17990 N  NZ   . LYS B 1 547 ? 9.681   -50.788 -92.707 1.000 43.009  0 539  LYS B NZ   1 ? 2 
ATOM   17991 H  H    . LYS B 1 547 ? 12.098  -48.848 -89.079 1.000 34.651  0 539  LYS B H    1 c 2 
ATOM   17992 H  HA   . LYS B 1 547 ? 10.693  -46.528 -88.480 1.000 33.277  0 539  LYS B HA   1 c 2 
ATOM   17993 H  HB2  . LYS B 1 547 ? 8.807   -47.082 -89.727 1.000 35.601  0 539  LYS B HB2  1 c 2 
ATOM   17994 H  HB3  . LYS B 1 547 ? 10.056  -46.844 -90.668 1.000 36.130  0 539  LYS B HB3  1 c 2 
ATOM   17995 H  HG2  . LYS B 1 547 ? 10.275  -49.268 -90.710 1.000 38.054  0 539  LYS B HG2  1 c 2 
ATOM   17996 H  HG3  . LYS B 1 547 ? 8.796   -49.293 -90.116 1.000 37.483  0 539  LYS B HG3  1 c 2 
ATOM   17997 H  HD2  . LYS B 1 547 ? 8.065   -48.022 -92.032 1.000 39.983  0 539  LYS B HD2  1 c 2 
ATOM   17998 H  HD3  . LYS B 1 547 ? 9.530   -48.150 -92.639 1.000 40.698  0 539  LYS B HD3  1 c 2 
ATOM   17999 H  HE2  . LYS B 1 547 ? 7.810   -50.339 -92.114 1.000 42.174  0 539  LYS B HE2  1 c 2 
ATOM   18000 H  HE3  . LYS B 1 547 ? 8.147   -49.795 -93.560 1.000 42.468  0 539  LYS B HE3  1 c 2 
ATOM   18001 H  HZ1  . LYS B 1 547 ? 9.766   -51.238 -91.926 1.000 42.993  0 539  LYS B HZ1  1 c 2 
ATOM   18002 H  HZ2  . LYS B 1 547 ? 10.430  -50.298 -92.854 1.000 43.359  0 539  LYS B HZ2  1 c 2 
ATOM   18003 H  HZ3  . LYS B 1 547 ? 9.587   -51.386 -93.381 1.000 43.179  0 539  LYS B HZ3  1 c 2 
ATOM   18004 N  N    . LEU B 1 548 ? 9.037   -47.562 -86.965 1.000 28.588  0 540  LEU B N    1 ? 2 
ATOM   18005 C  CA   . LEU B 1 548 ? 8.080   -48.163 -86.054 1.000 28.018  0 540  LEU B CA   1 ? 2 
ATOM   18006 C  C    . LEU B 1 548 ? 6.765   -48.333 -86.807 1.000 29.018  0 540  LEU B C    1 ? 2 
ATOM   18007 O  O    . LEU B 1 548 ? 6.214   -47.365 -87.347 1.000 26.345  0 540  LEU B O    1 ? 2 
ATOM   18008 C  CB   . LEU B 1 548 ? 7.896   -47.242 -84.853 1.000 28.829  0 540  LEU B CB   1 ? 2 
ATOM   18009 C  CG   . LEU B 1 548 ? 6.775   -47.627 -83.879 1.000 26.977  0 540  LEU B CG   1 ? 2 
ATOM   18010 C  CD1  . LEU B 1 548 ? 7.140   -48.979 -83.300 1.000 27.801  0 540  LEU B CD1  1 ? 2 
ATOM   18011 C  CD2  . LEU B 1 548 ? 6.601   -46.582 -82.805 1.000 27.387  0 540  LEU B CD2  1 ? 2 
ATOM   18012 H  H    . LEU B 1 548 ? 8.991   -46.659 -87.097 1.000 28.891  0 540  LEU B H    1 c 2 
ATOM   18013 H  HA   . LEU B 1 548 ? 8.419   -49.043 -85.756 1.000 28.420  0 540  LEU B HA   1 c 2 
ATOM   18014 H  HB2  . LEU B 1 548 ? 8.746   -47.213 -84.355 1.000 28.376  0 540  LEU B HB2  1 c 2 
ATOM   18015 H  HB3  . LEU B 1 548 ? 7.717   -46.334 -85.188 1.000 28.335  0 540  LEU B HB3  1 c 2 
ATOM   18016 H  HG   . LEU B 1 548 ? 5.925   -47.711 -84.384 1.000 27.426  0 540  LEU B HG   1 c 2 
ATOM   18017 H  HD11 . LEU B 1 548 ? 6.985   -49.671 -83.965 1.000 27.582  0 540  LEU B HD11 1 c 2 
ATOM   18018 H  HD12 . LEU B 1 548 ? 6.591   -49.155 -82.518 1.000 27.417  0 540  LEU B HD12 1 c 2 
ATOM   18019 H  HD13 . LEU B 1 548 ? 8.077   -48.983 -83.044 1.000 27.728  0 540  LEU B HD13 1 c 2 
ATOM   18020 H  HD21 . LEU B 1 548 ? 6.364   -45.733 -83.213 1.000 27.329  0 540  LEU B HD21 1 c 2 
ATOM   18021 H  HD22 . LEU B 1 548 ? 7.433   -46.482 -82.312 1.000 27.327  0 540  LEU B HD22 1 c 2 
ATOM   18022 H  HD23 . LEU B 1 548 ? 5.895   -46.857 -82.196 1.000 27.105  0 540  LEU B HD23 1 c 2 
ATOM   18023 N  N    . THR B 1 549 ? 6.278   -49.570 -86.868 1.000 25.782  0 541  THR B N    1 ? 2 
ATOM   18024 C  CA   . THR B 1 549 ? 4.960   -49.819 -87.397 1.000 26.634  0 541  THR B CA   1 ? 2 
ATOM   18025 C  C    . THR B 1 549 ? 4.026   -50.111 -86.224 1.000 26.121  0 541  THR B C    1 ? 2 
ATOM   18026 O  O    . THR B 1 549 ? 4.317   -50.974 -85.411 1.000 26.835  0 541  THR B O    1 ? 2 
ATOM   18027 C  CB   . THR B 1 549 ? 4.997   -50.964 -88.416 1.000 29.981  0 541  THR B CB   1 ? 2 
ATOM   18028 O  OG1  . THR B 1 549 ? 5.905   -50.594 -89.468 1.000 28.307  0 541  THR B OG1  1 ? 2 
ATOM   18029 C  CG2  . THR B 1 549 ? 3.614   -51.225 -88.977 1.000 30.589  0 541  THR B CG2  1 ? 2 
ATOM   18030 H  H    . THR B 1 549 ? 6.780   -50.276 -86.576 1.000 26.776  0 541  THR B H    1 c 2 
ATOM   18031 H  HA   . THR B 1 549 ? 4.649   -49.010 -87.855 1.000 26.936  0 541  THR B HA   1 c 2 
ATOM   18032 H  HB   . THR B 1 549 ? 5.325   -51.784 -87.976 1.000 29.130  0 541  THR B HB   1 c 2 
ATOM   18033 H  HG1  . THR B 1 549 ? 5.648   -49.864 -89.847 0.000 30.000  0 541  THR B HG1  1 c 2 
ATOM   18034 H  HG21 . THR B 1 549 ? 3.680   -51.834 -89.732 1.000 30.416  0 541  THR B HG21 1 c 2 
ATOM   18035 H  HG22 . THR B 1 549 ? 3.220   -50.387 -89.272 1.000 30.368  0 541  THR B HG22 1 c 2 
ATOM   18036 H  HG23 . THR B 1 549 ? 3.053   -51.623 -88.290 1.000 30.291  0 541  THR B HG23 1 c 2 
ATOM   18037 N  N    . ILE B 1 550 ? 2.903   -49.403 -86.186 1.000 25.697  0 542  ILE B N    1 ? 2 
ATOM   18038 C  CA   . ILE B 1 550 ? 1.857   -49.585 -85.199 1.000 26.574  0 542  ILE B CA   1 ? 2 
ATOM   18039 C  C    . ILE B 1 550 ? 0.644   -50.154 -85.912 1.000 25.882  0 542  ILE B C    1 ? 2 
ATOM   18040 O  O    . ILE B 1 550 ? 0.235   -49.598 -86.939 1.000 27.385  0 542  ILE B O    1 ? 2 
ATOM   18041 C  CB   . ILE B 1 550 ? 1.494   -48.242 -84.540 1.000 27.429  0 542  ILE B CB   1 ? 2 
ATOM   18042 C  CG1  . ILE B 1 550 ? 2.712   -47.564 -83.921 1.000 29.154  0 542  ILE B CG1  1 ? 2 
ATOM   18043 C  CG2  . ILE B 1 550 ? 0.328   -48.377 -83.559 1.000 28.171  0 542  ILE B CG2  1 ? 2 
ATOM   18044 C  CD1  . ILE B 1 550 ? 3.179   -46.329 -84.676 1.000 30.352  0 542  ILE B CD1  1 ? 2 
ATOM   18045 H  H    . ILE B 1 550 ? 2.779   -48.758 -86.822 1.000 26.059  0 542  ILE B H    1 c 2 
ATOM   18046 H  HA   . ILE B 1 550 ? 2.160   -50.205 -84.517 1.000 26.335  0 542  ILE B HA   1 c 2 
ATOM   18047 H  HB   . ILE B 1 550 ? 1.186   -47.656 -85.259 1.000 27.789  0 542  ILE B HB   1 c 2 
ATOM   18048 H  HG12 . ILE B 1 550 ? 2.498   -47.307 -83.001 1.000 28.922  0 542  ILE B HG12 1 c 2 
ATOM   18049 H  HG13 . ILE B 1 550 ? 3.449   -48.209 -83.886 1.000 28.908  0 542  ILE B HG13 1 c 2 
ATOM   18050 H  HG21 . ILE B 1 550 ? 0.207   -47.540 -83.080 1.000 28.004  0 542  ILE B HG21 1 c 2 
ATOM   18051 H  HG22 . ILE B 1 550 ? 0.519   -49.087 -82.923 1.000 27.917  0 542  ILE B HG22 1 c 2 
ATOM   18052 H  HG23 . ILE B 1 550 ? -0.486  -48.590 -84.045 1.000 28.035  0 542  ILE B HG23 1 c 2 
ATOM   18053 H  HD11 . ILE B 1 550 ? 3.411   -46.574 -85.592 1.000 30.089  0 542  ILE B HD11 1 c 2 
ATOM   18054 H  HD12 . ILE B 1 550 ? 3.963   -45.952 -84.234 1.000 30.069  0 542  ILE B HD12 1 c 2 
ATOM   18055 H  HD13 . ILE B 1 550 ? 2.464   -45.664 -84.690 1.000 30.119  0 542  ILE B HD13 1 c 2 
ATOM   18056 N  N    . THR B 1 551 ? 0.093   -51.271 -85.419 1.000 24.184  0 543  THR B N    1 ? 2 
ATOM   18057 C  CA   . THR B 1 551 ? -1.138  -51.804 -85.984 1.000 25.825  0 543  THR B CA   1 ? 2 
ATOM   18058 C  C    . THR B 1 551 ? -2.236  -51.940 -84.928 1.000 26.987  0 543  THR B C    1 ? 2 
ATOM   18059 O  O    . THR B 1 551 ? -1.989  -52.270 -83.753 1.000 24.290  0 543  THR B O    1 ? 2 
ATOM   18060 C  CB   . THR B 1 551 ? -0.929  -53.123 -86.742 1.000 27.468  0 543  THR B CB   1 ? 2 
ATOM   18061 O  OG1  . THR B 1 551 ? -0.438  -54.132 -85.861 1.000 30.601  0 543  THR B OG1  1 ? 2 
ATOM   18062 C  CG2  . THR B 1 551 ? 0.092   -52.975 -87.847 1.000 28.045  0 543  THR B CG2  1 ? 2 
ATOM   18063 H  H    . THR B 1 551 ? 0.488   -51.708 -84.720 1.000 24.935  0 543  THR B H    1 c 2 
ATOM   18064 H  HA   . THR B 1 551 ? -1.451  -51.149 -86.641 1.000 26.003  0 543  THR B HA   1 c 2 
ATOM   18065 H  HB   . THR B 1 551 ? -1.787  -53.420 -87.131 1.000 27.951  0 543  THR B HB   1 c 2 
ATOM   18066 H  HG1  . THR B 1 551 ? 0.289   -53.905 -85.480 0.000 30.000  0 543  THR B HG1  1 c 2 
ATOM   18067 H  HG21 . THR B 1 551 ? 0.184   -53.819 -88.318 1.000 27.972  0 543  THR B HG21 1 c 2 
ATOM   18068 H  HG22 . THR B 1 551 ? 0.949   -52.722 -87.466 1.000 27.789  0 543  THR B HG22 1 c 2 
ATOM   18069 H  HG23 . THR B 1 551 ? -0.200  -52.287 -88.469 1.000 27.838  0 543  THR B HG23 1 c 2 
ATOM   18070 N  N    . ASP B 1 552 ? -3.453  -51.688 -85.417 1.000 25.967  0 544  ASP B N    1 ? 2 
ATOM   18071 C  CA   . ASP B 1 552 ? -4.690  -52.032 -84.728 1.000 26.935  0 544  ASP B CA   1 ? 2 
ATOM   18072 C  C    . ASP B 1 552 ? -5.446  -53.057 -85.570 1.000 27.366  0 544  ASP B C    1 ? 2 
ATOM   18073 O  O    . ASP B 1 552 ? -5.636  -52.839 -86.760 1.000 27.344  0 544  ASP B O    1 ? 2 
ATOM   18074 C  CB   . ASP B 1 552 ? -5.523  -50.789 -84.476 1.000 27.126  0 544  ASP B CB   1 ? 2 
ATOM   18075 C  CG   . ASP B 1 552 ? -4.923  -49.822 -83.467 1.000 29.173  0 544  ASP B CG   1 ? 2 
ATOM   18076 O  OD1  . ASP B 1 552 ? -4.652  -50.263 -82.320 1.000 26.617  0 544  ASP B OD1  1 ? 2 
ATOM   18077 O  OD2  . ASP B 1 552 ? -4.692  -48.623 -83.833 1.000 31.215  0 544  ASP B OD2  1 ? 2 
ATOM   18078 H  H    . ASP B 1 552 ? -3.518  -51.275 -86.229 1.000 26.373  0 544  ASP B H    1 c 2 
ATOM   18079 H  HA   . ASP B 1 552 ? -4.466  -52.432 -83.861 1.000 26.855  0 544  ASP B HA   1 c 2 
ATOM   18080 H  HB2  . ASP B 1 552 ? -5.644  -50.314 -85.325 1.000 27.624  0 544  ASP B HB2  1 c 2 
ATOM   18081 H  HB3  . ASP B 1 552 ? -6.407  -51.061 -84.153 1.000 27.889  0 544  ASP B HB3  1 c 2 
ATOM   18082 N  N    . SER B 1 553 ? -5.850  -54.178 -84.954 1.000 29.054  0 545  SER B N    1 ? 2 
ATOM   18083 C  CA   . SER B 1 553 ? -6.677  -55.190 -85.606 1.000 29.317  0 545  SER B CA   1 ? 2 
ATOM   18084 C  C    . SER B 1 553 ? -7.841  -55.520 -84.675 1.000 29.756  0 545  SER B C    1 ? 2 
ATOM   18085 O  O    . SER B 1 553 ? -7.607  -55.972 -83.561 1.000 29.084  0 545  SER B O    1 ? 2 
ATOM   18086 C  CB   . SER B 1 553 ? -5.888  -56.414 -85.913 1.000 29.603  0 545  SER B CB   1 ? 2 
ATOM   18087 O  OG   . SER B 1 553 ? -6.671  -57.432 -86.541 1.000 32.314  0 545  SER B OG   1 ? 2 
ATOM   18088 H  H    . SER B 1 553 ? -5.596  -54.319 -84.087 1.000 28.688  0 545  SER B H    1 c 2 
ATOM   18089 H  HA   . SER B 1 553 ? -7.037  -54.818 -86.450 1.000 29.353  0 545  SER B HA   1 c 2 
ATOM   18090 H  HB2  . SER B 1 553 ? -5.146  -56.174 -86.499 1.000 29.766  0 545  SER B HB2  1 c 2 
ATOM   18091 H  HB3  . SER B 1 553 ? -5.512  -56.766 -85.084 1.000 30.099  0 545  SER B HB3  1 c 2 
ATOM   18092 H  HG   . SER B 1 553 ? -6.175  -58.097 -86.697 0.000 30.000  0 545  SER B HG   1 c 2 
ATOM   18093 N  N    . TYR B 1 554 ? -9.074  -55.268 -85.140 1.000 31.066  0 546  TYR B N    1 ? 2 
ATOM   18094 C  CA   . TYR B 1 554 ? -10.218 -55.320 -84.243 1.000 31.902  0 546  TYR B CA   1 ? 2 
ATOM   18095 C  C    . TYR B 1 554 ? -11.383 -56.121 -84.836 1.000 32.425  0 546  TYR B C    1 ? 2 
ATOM   18096 O  O    . TYR B 1 554 ? -11.605 -56.149 -86.065 1.000 30.814  0 546  TYR B O    1 ? 2 
ATOM   18097 C  CB   . TYR B 1 554 ? -10.613 -53.886 -83.852 1.000 32.526  0 546  TYR B CB   1 ? 2 
ATOM   18098 C  CG   . TYR B 1 554 ? -11.239 -53.051 -84.959 1.000 32.708  0 546  TYR B CG   1 ? 2 
ATOM   18099 C  CD1  . TYR B 1 554 ? -12.593 -53.131 -85.243 1.000 34.647  0 546  TYR B CD1  1 ? 2 
ATOM   18100 C  CD2  . TYR B 1 554 ? -10.481 -52.171 -85.722 1.000 34.173  0 546  TYR B CD2  1 ? 2 
ATOM   18101 C  CE1  . TYR B 1 554 ? -13.180 -52.370 -86.247 1.000 36.238  0 546  TYR B CE1  1 ? 2 
ATOM   18102 C  CE2  . TYR B 1 554 ? -11.050 -51.391 -86.714 1.000 33.942  0 546  TYR B CE2  1 ? 2 
ATOM   18103 C  CZ   . TYR B 1 554 ? -12.404 -51.502 -86.995 1.000 37.150  0 546  TYR B CZ   1 ? 2 
ATOM   18104 O  OH   . TYR B 1 554 ? -12.939 -50.768 -88.015 1.000 39.890  0 546  TYR B OH   1 ? 2 
ATOM   18105 H  H    . TYR B 1 554 ? -9.204  -55.064 -86.021 1.000 30.806  0 546  TYR B H    1 c 2 
ATOM   18106 H  HA   . TYR B 1 554 ? -9.928  -55.784 -83.417 1.000 31.975  0 546  TYR B HA   1 c 2 
ATOM   18107 H  HB2  . TYR B 1 554 ? -11.243 -53.934 -83.100 1.000 32.791  0 546  TYR B HB2  1 c 2 
ATOM   18108 H  HB3  . TYR B 1 554 ? -9.806  -53.425 -83.532 1.000 32.019  0 546  TYR B HB3  1 c 2 
ATOM   18109 H  HD1  . TYR B 1 554 ? -13.131 -53.724 -84.744 1.000 35.120  0 546  TYR B HD1  1 c 2 
ATOM   18110 H  HD2  . TYR B 1 554 ? -9.557  -52.085 -85.544 1.000 33.254  0 546  TYR B HD2  1 c 2 
ATOM   18111 H  HE1  . TYR B 1 554 ? -14.099 -52.458 -86.430 1.000 36.723  0 546  TYR B HE1  1 c 2 
ATOM   18112 H  HE2  . TYR B 1 554 ? -10.510 -50.816 -87.230 1.000 34.344  0 546  TYR B HE2  1 c 2 
ATOM   18113 H  HH   . TYR B 1 554 ? -13.216 -50.015 -87.742 0.000 30.000  0 546  TYR B HH   1 c 2 
ATOM   18114 N  N    . THR B 1 555 ? -12.145 -56.719 -83.896 1.000 32.362  0 547  THR B N    1 ? 2 
ATOM   18115 C  CA   . THR B 1 555 ? -13.467 -57.265 -84.140 1.000 34.784  0 547  THR B CA   1 ? 2 
ATOM   18116 C  C    . THR B 1 555 ? -14.422 -56.688 -83.090 1.000 34.596  0 547  THR B C    1 ? 2 
ATOM   18117 O  O    . THR B 1 555 ? -14.167 -56.818 -81.887 1.000 31.576  0 547  THR B O    1 ? 2 
ATOM   18118 C  CB   . THR B 1 555 ? -13.411 -58.792 -84.048 1.000 38.649  0 547  THR B CB   1 ? 2 
ATOM   18119 O  OG1  . THR B 1 555 ? -12.386 -59.226 -84.936 1.000 39.033  0 547  THR B OG1  1 ? 2 
ATOM   18120 C  CG2  . THR B 1 555 ? -14.716 -59.433 -84.500 1.000 40.068  0 547  THR B CG2  1 ? 2 
ATOM   18121 H  H    . THR B 1 555 ? -11.807 -56.789 -83.049 1.000 32.878  0 547  THR B H    1 c 2 
ATOM   18122 H  HA   . THR B 1 555 ? -13.765 -57.004 -85.038 1.000 34.848  0 547  THR B HA   1 c 2 
ATOM   18123 H  HB   . THR B 1 555 ? -13.196 -59.073 -83.126 1.000 38.399  0 547  THR B HB   1 c 2 
ATOM   18124 H  HG1  . THR B 1 555 ? -12.577 -58.986 -85.746 0.000 30.000  0 547  THR B HG1  1 c 2 
ATOM   18125 H  HG21 . THR B 1 555 ? -14.625 -60.401 -84.482 1.000 40.142  0 547  THR B HG21 1 c 2 
ATOM   18126 H  HG22 . THR B 1 555 ? -14.923 -59.145 -85.405 1.000 39.770  0 547  THR B HG22 1 c 2 
ATOM   18127 H  HG23 . THR B 1 555 ? -15.435 -59.166 -83.904 1.000 40.452  0 547  THR B HG23 1 c 2 
ATOM   18128 N  N    . LEU B 1 556 ? -15.511 -56.072 -83.564 1.000 35.935  0 548  LEU B N    1 ? 2 
ATOM   18129 C  CA   . LEU B 1 556 ? -16.511 -55.504 -82.663 1.000 41.091  0 548  LEU B CA   1 ? 2 
ATOM   18130 C  C    . LEU B 1 556 ? -17.710 -56.446 -82.622 1.000 43.096  0 548  LEU B C    1 ? 2 
ATOM   18131 O  O    . LEU B 1 556 ? -18.004 -57.113 -83.603 1.000 42.861  0 548  LEU B O    1 ? 2 
ATOM   18132 C  CB   . LEU B 1 556 ? -16.944 -54.129 -83.173 1.000 41.877  0 548  LEU B CB   1 ? 2 
ATOM   18133 C  CG   . LEU B 1 556 ? -15.832 -53.094 -83.356 1.000 42.090  0 548  LEU B CG   1 ? 2 
ATOM   18134 C  CD1  . LEU B 1 556 ? -16.360 -51.769 -83.902 1.000 44.917  0 548  LEU B CD1  1 ? 2 
ATOM   18135 C  CD2  . LEU B 1 556 ? -15.147 -52.882 -82.025 1.000 42.679  0 548  LEU B CD2  1 ? 2 
ATOM   18136 H  H    . LEU B 1 556 ? -15.638 -56.001 -84.467 1.000 36.542  0 548  LEU B H    1 c 2 
ATOM   18137 H  HA   . LEU B 1 556 ? -16.126 -55.421 -81.757 1.000 40.341  0 548  LEU B HA   1 c 2 
ATOM   18138 H  HB2  . LEU B 1 556 ? -17.397 -54.252 -84.038 1.000 42.125  0 548  LEU B HB2  1 c 2 
ATOM   18139 H  HB3  . LEU B 1 556 ? -17.606 -53.763 -82.542 1.000 42.486  0 548  LEU B HB3  1 c 2 
ATOM   18140 H  HG   . LEU B 1 556 ? -15.170 -53.456 -83.997 1.000 41.907  0 548  LEU B HG   1 c 2 
ATOM   18141 H  HD11 . LEU B 1 556 ? -16.774 -51.917 -84.769 1.000 44.281  0 548  LEU B HD11 1 c 2 
ATOM   18142 H  HD12 . LEU B 1 556 ? -15.625 -51.141 -83.997 1.000 43.603  0 548  LEU B HD12 1 c 2 
ATOM   18143 H  HD13 . LEU B 1 556 ? -17.020 -51.404 -83.288 1.000 44.631  0 548  LEU B HD13 1 c 2 
ATOM   18144 H  HD21 . LEU B 1 556 ? -14.612 -53.663 -81.805 1.000 42.165  0 548  LEU B HD21 1 c 2 
ATOM   18145 H  HD22 . LEU B 1 556 ? -15.815 -52.742 -81.333 1.000 42.927  0 548  LEU B HD22 1 c 2 
ATOM   18146 H  HD23 . LEU B 1 556 ? -14.569 -52.102 -82.078 1.000 42.001  0 548  LEU B HD23 1 c 2 
ATOM   18147 N  N    . GLU B 1 557 ? -18.430 -56.438 -81.503 1.000 46.752  0 549  GLU B N    1 ? 2 
ATOM   18148 C  CA   . GLU B 1 557 ? -19.730 -57.098 -81.422 1.000 51.210  0 549  GLU B CA   1 ? 2 
ATOM   18149 C  C    . GLU B 1 557 ? -20.726 -56.361 -82.319 1.000 50.491  0 549  GLU B C    1 ? 2 
ATOM   18150 O  O    . GLU B 1 557 ? -21.565 -56.974 -82.977 1.000 52.651  0 549  GLU B O    1 ? 2 
ATOM   18151 C  CB   . GLU B 1 557 ? -20.206 -57.136 -79.973 1.000 53.826  0 549  GLU B CB   1 ? 2 
ATOM   18152 C  CG   . GLU B 1 557 ? -19.220 -57.865 -79.055 1.000 59.518  0 549  GLU B CG   1 ? 2 
ATOM   18153 C  CD   . GLU B 1 557 ? -19.462 -57.771 -77.550 1.000 66.759  0 549  GLU B CD   1 ? 2 
ATOM   18154 O  OE1  . GLU B 1 557 ? -18.609 -58.251 -76.756 1.000 68.364  0 549  GLU B OE1  1 ? 2 
ATOM   18155 O  OE2  . GLU B 1 557 ? -20.508 -57.216 -77.147 1.000 71.372  0 549  GLU B OE2  1 ? 2 
ATOM   18156 H  H    . GLU B 1 557 ? -18.113 -55.995 -80.769 1.000 46.625  0 549  GLU B H    1 c 2 
ATOM   18157 H  HA   . GLU B 1 557 ? -19.631 -58.027 -81.752 1.000 50.645  0 549  GLU B HA   1 c 2 
ATOM   18158 H  HB2  . GLU B 1 557 ? -20.328 -56.218 -79.655 1.000 54.623  0 549  GLU B HB2  1 c 2 
ATOM   18159 H  HB3  . GLU B 1 557 ? -21.076 -57.585 -79.936 1.000 55.501  0 549  GLU B HB3  1 c 2 
ATOM   18160 H  HG2  . GLU B 1 557 ? -19.215 -58.815 -79.300 1.000 59.606  0 549  GLU B HG2  1 c 2 
ATOM   18161 H  HG3  . GLU B 1 557 ? -18.318 -57.526 -79.233 1.000 58.427  0 549  GLU B HG3  1 c 2 
ATOM   18162 N  N    . GLU B 1 558 ? -20.586 -55.038 -82.373 1.000 46.468  0 550  GLU B N    1 ? 2 
ATOM   18163 C  CA   . GLU B 1 558 ? -21.493 -54.159 -83.089 1.000 46.577  0 550  GLU B CA   1 ? 2 
ATOM   18164 C  C    . GLU B 1 558 ? -20.766 -52.839 -83.357 1.000 43.453  0 550  GLU B C    1 ? 2 
ATOM   18165 O  O    . GLU B 1 558 ? -20.111 -52.322 -82.467 1.000 38.319  0 550  GLU B O    1 ? 2 
ATOM   18166 C  CB   . GLU B 1 558 ? -22.677 -53.946 -82.143 1.000 51.395  0 550  GLU B CB   1 ? 2 
ATOM   18167 C  CG   . GLU B 1 558 ? -23.873 -53.261 -82.786 1.000 54.957  0 550  GLU B CG   1 ? 2 
ATOM   18168 C  CD   . GLU B 1 558 ? -24.909 -52.847 -81.772 1.000 54.463  0 550  GLU B CD   1 ? 2 
ATOM   18169 O  OE1  . GLU B 1 558 ? -24.745 -53.025 -80.543 1.000 53.795  0 550  GLU B OE1  1 ? 2 
ATOM   18170 O  OE2  . GLU B 1 558 ? -25.907 -52.322 -82.279 1.000 60.532  0 550  GLU B OE2  1 ? 2 
ATOM   18171 H  H    . GLU B 1 558 ? -19.886 -54.657 -81.925 1.000 46.675  0 550  GLU B H    1 c 2 
ATOM   18172 H  HA   . GLU B 1 558 ? -21.769 -54.585 -83.940 1.000 46.945  0 550  GLU B HA   1 c 2 
ATOM   18173 H  HB2  . GLU B 1 558 ? -22.967 -54.815 -81.796 1.000 51.526  0 550  GLU B HB2  1 c 2 
ATOM   18174 H  HB3  . GLU B 1 558 ? -22.374 -53.408 -81.381 1.000 50.910  0 550  GLU B HB3  1 c 2 
ATOM   18175 H  HG2  . GLU B 1 558 ? -23.571 -52.464 -83.272 1.000 53.484  0 550  GLU B HG2  1 c 2 
ATOM   18176 H  HG3  . GLU B 1 558 ? -24.289 -53.872 -83.432 1.000 54.239  0 550  GLU B HG3  1 c 2 
ATOM   18177 N  N    . ALA B 1 559 ? -20.875 -52.313 -84.576 1.000 43.777  0 551  ALA B N    1 ? 2 
ATOM   18178 C  CA   . ALA B 1 559 ? -20.328 -51.014 -84.926 1.000 44.221  0 551  ALA B CA   1 ? 2 
ATOM   18179 C  C    . ALA B 1 559 ? -21.346 -49.925 -84.563 1.000 46.737  0 551  ALA B C    1 ? 2 
ATOM   18180 O  O    . ALA B 1 559 ? -22.301 -49.714 -85.290 1.000 48.748  0 551  ALA B O    1 ? 2 
ATOM   18181 C  CB   . ALA B 1 559 ? -20.012 -51.033 -86.418 1.000 45.503  0 551  ALA B CB   1 ? 2 
ATOM   18182 H  H    . ALA B 1 559 ? -21.314 -52.787 -85.222 1.000 44.188  0 551  ALA B H    1 c 2 
ATOM   18183 H  HA   . ALA B 1 559 ? -19.491 -50.863 -84.407 1.000 43.994  0 551  ALA B HA   1 c 2 
ATOM   18184 H  HB1  . ALA B 1 559 ? -19.489 -51.825 -86.631 1.000 44.547  0 551  ALA B HB1  1 c 2 
ATOM   18185 H  HB2  . ALA B 1 559 ? -20.838 -51.048 -86.930 1.000 45.596  0 551  ALA B HB2  1 c 2 
ATOM   18186 H  HB3  . ALA B 1 559 ? -19.501 -50.242 -86.654 1.000 44.679  0 551  ALA B HB3  1 c 2 
ATOM   18187 N  N    . VAL B 1 560 ? -21.125 -49.232 -83.447 1.000 46.547  0 552  VAL B N    1 ? 2 
ATOM   18188 C  CA   . VAL B 1 560 ? -22.065 -48.266 -82.886 1.000 52.539  0 552  VAL B CA   1 ? 2 
ATOM   18189 C  C    . VAL B 1 560 ? -21.699 -46.859 -83.349 1.000 52.381  0 552  VAL B C    1 ? 2 
ATOM   18190 O  O    . VAL B 1 560 ? -22.547 -46.118 -83.825 1.000 51.224  0 552  VAL B O    1 ? 2 
ATOM   18191 C  CB   . VAL B 1 560 ? -22.021 -48.325 -81.344 1.000 53.508  0 552  VAL B CB   1 ? 2 
ATOM   18192 C  CG1  . VAL B 1 560 ? -22.858 -47.232 -80.695 1.000 53.621  0 552  VAL B CG1  1 ? 2 
ATOM   18193 C  CG2  . VAL B 1 560 ? -22.399 -49.710 -80.826 1.000 56.471  0 552  VAL B CG2  1 ? 2 
ATOM   18194 H  H    . VAL B 1 560 ? -20.339 -49.372 -83.003 1.000 47.082  0 552  VAL B H    1 c 2 
ATOM   18195 H  HA   . VAL B 1 560 ? -22.968 -48.481 -83.190 1.000 52.352  0 552  VAL B HA   1 c 2 
ATOM   18196 H  HB   . VAL B 1 560 ? -21.084 -48.165 -81.081 1.000 52.850  0 552  VAL B HB   1 c 2 
ATOM   18197 H  HG11 . VAL B 1 560 ? -23.734 -47.200 -81.116 1.000 54.647  0 552  VAL B HG11 1 c 2 
ATOM   18198 H  HG12 . VAL B 1 560 ? -22.416 -46.373 -80.805 1.000 53.548  0 552  VAL B HG12 1 c 2 
ATOM   18199 H  HG13 . VAL B 1 560 ? -22.962 -47.421 -79.747 1.000 54.107  0 552  VAL B HG13 1 c 2 
ATOM   18200 H  HG21 . VAL B 1 560 ? -22.431 -49.696 -79.855 1.000 55.852  0 552  VAL B HG21 1 c 2 
ATOM   18201 H  HG22 . VAL B 1 560 ? -21.737 -50.359 -81.117 1.000 54.977  0 552  VAL B HG22 1 c 2 
ATOM   18202 H  HG23 . VAL B 1 560 ? -23.272 -49.960 -81.174 1.000 56.410  0 552  VAL B HG23 1 c 2 
ATOM   18203 N  N    . ALA B 1 561 ? -20.418 -46.514 -83.173 1.000 50.875  0 553  ALA B N    1 ? 2 
ATOM   18204 C  CA   . ALA B 1 561 ? -19.876 -45.185 -83.399 1.000 47.590  0 553  ALA B CA   1 ? 2 
ATOM   18205 C  C    . ALA B 1 561 ? -18.460 -45.325 -83.966 1.000 48.512  0 553  ALA B C    1 ? 2 
ATOM   18206 O  O    . ALA B 1 561 ? -17.795 -46.332 -83.706 1.000 41.496  0 553  ALA B O    1 ? 2 
ATOM   18207 C  CB   . ALA B 1 561 ? -19.871 -44.413 -82.104 1.000 43.877  0 553  ALA B CB   1 ? 2 
ATOM   18208 H  H    . ALA B 1 561 ? -19.841 -47.159 -82.879 1.000 49.681  0 553  ALA B H    1 c 2 
ATOM   18209 H  HA   . ALA B 1 561 ? -20.446 -44.717 -84.068 1.000 48.273  0 553  ALA B HA   1 c 2 
ATOM   18210 H  HB1  . ALA B 1 561 ? -20.783 -44.305 -81.785 1.000 45.814  0 553  ALA B HB1  1 c 2 
ATOM   18211 H  HB2  . ALA B 1 561 ? -19.354 -44.895 -81.439 1.000 44.525  0 553  ALA B HB2  1 c 2 
ATOM   18212 H  HB3  . ALA B 1 561 ? -19.475 -43.537 -82.247 1.000 44.850  0 553  ALA B HB3  1 c 2 
ATOM   18213 N  N    . PRO B 1 562 ? -17.955 -44.356 -84.776 1.000 46.438  0 554  PRO B N    1 ? 2 
ATOM   18214 C  CA   . PRO B 1 562 ? -16.645 -44.519 -85.408 1.000 43.851  0 554  PRO B CA   1 ? 2 
ATOM   18215 C  C    . PRO B 1 562 ? -15.551 -44.630 -84.347 1.000 39.155  0 554  PRO B C    1 ? 2 
ATOM   18216 O  O    . PRO B 1 562 ? -15.661 -44.079 -83.273 1.000 34.811  0 554  PRO B O    1 ? 2 
ATOM   18217 C  CB   . PRO B 1 562 ? -16.522 -43.268 -86.298 1.000 45.264  0 554  PRO B CB   1 ? 2 
ATOM   18218 C  CG   . PRO B 1 562 ? -17.971 -42.839 -86.516 1.000 46.860  0 554  PRO B CG   1 ? 2 
ATOM   18219 C  CD   . PRO B 1 562 ? -18.612 -43.094 -85.171 1.000 47.338  0 554  PRO B CD   1 ? 2 
ATOM   18220 H  HA   . PRO B 1 562 ? -16.654 -45.332 -85.973 1.000 43.344  0 554  PRO B HA   1 c 2 
ATOM   18221 H  HB2  . PRO B 1 562 ? -16.007 -42.559 -85.844 1.000 44.918  0 554  PRO B HB2  1 c 2 
ATOM   18222 H  HB3  . PRO B 1 562 ? -16.086 -43.486 -87.154 1.000 44.671  0 554  PRO B HB3  1 c 2 
ATOM   18223 H  HG2  . PRO B 1 562 ? -18.026 -41.891 -86.758 1.000 47.107  0 554  PRO B HG2  1 c 2 
ATOM   18224 H  HG3  . PRO B 1 562 ? -18.397 -43.376 -87.216 1.000 46.901  0 554  PRO B HG3  1 c 2 
ATOM   18225 H  HD2  . PRO B 1 562 ? -18.412 -42.370 -84.536 1.000 47.388  0 554  PRO B HD2  1 c 2 
ATOM   18226 H  HD3  . PRO B 1 562 ? -19.584 -43.201 -85.257 1.000 48.032  0 554  PRO B HD3  1 c 2 
ATOM   18227 N  N    . ASN B 1 563 ? -14.526 -45.433 -84.634 1.000 37.508  0 555  ASN B N    1 ? 2 
ATOM   18228 C  CA   . ASN B 1 563 ? -13.365 -45.470 -83.763 1.000 35.819  0 555  ASN B CA   1 ? 2 
ATOM   18229 C  C    . ASN B 1 563 ? -12.656 -44.126 -83.876 1.000 33.508  0 555  ASN B C    1 ? 2 
ATOM   18230 O  O    . ASN B 1 563 ? -12.715 -43.488 -84.939 1.000 36.097  0 555  ASN B O    1 ? 2 
ATOM   18231 C  CB   . ASN B 1 563 ? -12.394 -46.580 -84.143 1.000 33.544  0 555  ASN B CB   1 ? 2 
ATOM   18232 C  CG   . ASN B 1 563 ? -12.994 -47.957 -83.961 1.000 33.588  0 555  ASN B CG   1 ? 2 
ATOM   18233 O  OD1  . ASN B 1 563 ? -13.613 -48.217 -82.926 1.000 32.558  0 555  ASN B OD1  1 ? 2 
ATOM   18234 N  ND2  . ASN B 1 563 ? -12.788 -48.843 -84.934 1.000 32.760  0 555  ASN B ND2  1 ? 2 
ATOM   18235 H  H    . ASN B 1 563 ? -14.547 -45.961 -85.379 1.000 37.382  0 555  ASN B H    1 c 2 
ATOM   18236 H  HA   . ASN B 1 563 ? -13.659 -45.617 -82.835 1.000 35.468  0 555  ASN B HA   1 c 2 
ATOM   18237 H  HB2  . ASN B 1 563 ? -12.129 -46.466 -85.077 1.000 33.693  0 555  ASN B HB2  1 c 2 
ATOM   18238 H  HB3  . ASN B 1 563 ? -11.591 -46.506 -83.589 1.000 33.454  0 555  ASN B HB3  1 c 2 
ATOM   18239 H  HD21 . ASN B 1 563 ? -12.223 -48.660 -85.594 1.000 32.625  0 555  ASN B HD21 1 c 2 
ATOM   18240 H  HD22 . ASN B 1 563 ? -13.217 -49.619 -84.920 1.000 33.143  0 555  ASN B HD22 1 c 2 
ATOM   18241 N  N    . GLN B 1 564 ? -11.945 -43.775 -82.824 1.000 31.025  0 556  GLN B N    1 ? 2 
ATOM   18242 C  CA   . GLN B 1 564 ? -11.014 -42.656 -82.868 1.000 32.460  0 556  GLN B CA   1 ? 2 
ATOM   18243 C  C    . GLN B 1 564 ? -9.648  -43.102 -82.347 1.000 30.394  0 556  GLN B C    1 ? 2 
ATOM   18244 O  O    . GLN B 1 564 ? -9.563  -43.812 -81.358 1.000 34.152  0 556  GLN B O    1 ? 2 
ATOM   18245 C  CB   . GLN B 1 564 ? -11.566 -41.498 -82.035 1.000 32.427  0 556  GLN B CB   1 ? 2 
ATOM   18246 C  CG   . GLN B 1 564 ? -10.614 -40.316 -81.899 1.000 33.486  0 556  GLN B CG   1 ? 2 
ATOM   18247 C  CD   . GLN B 1 564 ? -11.279 -39.144 -81.220 1.000 37.125  0 556  GLN B CD   1 ? 2 
ATOM   18248 O  OE1  . GLN B 1 564 ? -12.506 -39.003 -81.290 1.000 38.462  0 556  GLN B OE1  1 ? 2 
ATOM   18249 N  NE2  . GLN B 1 564 ? -10.480 -38.317 -80.560 1.000 37.398  0 556  GLN B NE2  1 ? 2 
ATOM   18250 H  H    . GLN B 1 564 ? -12.036 -44.241 -82.042 1.000 31.909  0 556  GLN B H    1 c 2 
ATOM   18251 H  HA   . GLN B 1 564 ? -10.917 -42.361 -83.808 1.000 31.839  0 556  GLN B HA   1 c 2 
ATOM   18252 H  HB2  . GLN B 1 564 ? -12.399 -41.190 -82.448 1.000 33.439  0 556  GLN B HB2  1 c 2 
ATOM   18253 H  HB3  . GLN B 1 564 ? -11.786 -41.832 -81.141 1.000 32.900  0 556  GLN B HB3  1 c 2 
ATOM   18254 H  HG2  . GLN B 1 564 ? -9.829  -40.584 -81.376 1.000 33.366  0 556  GLN B HG2  1 c 2 
ATOM   18255 H  HG3  . GLN B 1 564 ? -10.306 -40.039 -82.787 1.000 33.802  0 556  GLN B HG3  1 c 2 
ATOM   18256 H  HE21 . GLN B 1 564 ? -9.601  -38.361 -80.672 1.000 36.759  0 556  GLN B HE21 1 c 2 
ATOM   18257 H  HE22 . GLN B 1 564 ? -10.827 -37.717 -80.006 1.000 37.634  0 556  GLN B HE22 1 c 2 
ATOM   18258 N  N    . VAL B 1 565 ? -8.576  -42.647 -82.991 1.000 29.949  0 557  VAL B N    1 ? 2 
ATOM   18259 C  CA   . VAL B 1 565 ? -7.229  -42.954 -82.556 1.000 31.275  0 557  VAL B CA   1 ? 2 
ATOM   18260 C  C    . VAL B 1 565 ? -6.482  -41.658 -82.242 1.000 31.982  0 557  VAL B C    1 ? 2 
ATOM   18261 O  O    . VAL B 1 565 ? -6.439  -40.792 -83.107 1.000 32.923  0 557  VAL B O    1 ? 2 
ATOM   18262 C  CB   . VAL B 1 565 ? -6.484  -43.769 -83.620 1.000 31.417  0 557  VAL B CB   1 ? 2 
ATOM   18263 C  CG1  . VAL B 1 565 ? -5.056  -44.085 -83.170 1.000 30.010  0 557  VAL B CG1  1 ? 2 
ATOM   18264 C  CG2  . VAL B 1 565 ? -7.257  -45.036 -83.975 1.000 32.884  0 557  VAL B CG2  1 ? 2 
ATOM   18265 H  H    . VAL B 1 565 ? -8.689  -42.124 -83.732 1.000 30.604  0 557  VAL B H    1 c 2 
ATOM   18266 H  HA   . VAL B 1 565 ? -7.280  -43.486 -81.741 1.000 30.992  0 557  VAL B HA   1 c 2 
ATOM   18267 H  HB   . VAL B 1 565 ? -6.430  -43.210 -84.430 1.000 31.536  0 557  VAL B HB   1 c 2 
ATOM   18268 H  HG11 . VAL B 1 565 ? -5.072  -44.446 -82.268 1.000 30.182  0 557  VAL B HG11 1 c 2 
ATOM   18269 H  HG12 . VAL B 1 565 ? -4.521  -43.273 -83.185 1.000 30.280  0 557  VAL B HG12 1 c 2 
ATOM   18270 H  HG13 . VAL B 1 565 ? -4.663  -44.739 -83.773 1.000 30.065  0 557  VAL B HG13 1 c 2 
ATOM   18271 H  HG21 . VAL B 1 565 ? -6.725  -45.583 -84.577 1.000 32.165  0 557  VAL B HG21 1 c 2 
ATOM   18272 H  HG22 . VAL B 1 565 ? -8.093  -44.797 -84.411 1.000 32.792  0 557  VAL B HG22 1 c 2 
ATOM   18273 H  HG23 . VAL B 1 565 ? -7.447  -45.539 -83.165 1.000 32.431  0 557  VAL B HG23 1 c 2 
ATOM   18274 N  N    . ASN B 1 566 ? -5.814  -41.615 -81.071 1.000 29.647  0 558  ASN B N    1 ? 2 
ATOM   18275 C  CA   . ASN B 1 566 ? -5.113  -40.427 -80.620 1.000 31.543  0 558  ASN B CA   1 ? 2 
ATOM   18276 C  C    . ASN B 1 566 ? -3.603  -40.692 -80.496 1.000 29.649  0 558  ASN B C    1 ? 2 
ATOM   18277 O  O    . ASN B 1 566 ? -3.147  -41.791 -80.150 1.000 26.815  0 558  ASN B O    1 ? 2 
ATOM   18278 C  CB   . ASN B 1 566 ? -5.727  -39.920 -79.310 1.000 31.640  0 558  ASN B CB   1 ? 2 
ATOM   18279 C  CG   . ASN B 1 566 ? -7.207  -39.603 -79.412 1.000 33.282  0 558  ASN B CG   1 ? 2 
ATOM   18280 O  OD1  . ASN B 1 566 ? -7.640  -38.853 -80.288 1.000 33.809  0 558  ASN B OD1  1 ? 2 
ATOM   18281 N  ND2  . ASN B 1 566 ? -8.013  -40.147 -78.517 1.000 36.869  0 558  ASN B ND2  1 ? 2 
ATOM   18282 H  H    . ASN B 1 566 ? -5.797  -42.359 -80.540 1.000 30.335  0 558  ASN B H    1 c 2 
ATOM   18283 H  HA   . ASN B 1 566 ? -5.246  -39.725 -81.292 1.000 31.182  0 558  ASN B HA   1 c 2 
ATOM   18284 H  HB2  . ASN B 1 566 ? -5.594  -40.597 -78.617 1.000 31.684  0 558  ASN B HB2  1 c 2 
ATOM   18285 H  HB3  . ASN B 1 566 ? -5.251  -39.112 -79.031 1.000 31.964  0 558  ASN B HB3  1 c 2 
ATOM   18286 H  HD21 . ASN B 1 566 ? -7.680  -40.570 -77.812 1.000 35.420  0 558  ASN B HD21 1 c 2 
ATOM   18287 H  HD22 . ASN B 1 566 ? -8.893  -40.088 -78.623 1.000 36.143  0 558  ASN B HD22 1 c 2 
ATOM   18288 N  N    . PHE B 1 567 ? -2.818  -39.653 -80.786 1.000 28.231  0 559  PHE B N    1 ? 2 
ATOM   18289 C  CA   . PHE B 1 567 ? -1.392  -39.595 -80.499 1.000 28.577  0 559  PHE B CA   1 ? 2 
ATOM   18290 C  C    . PHE B 1 567 ? -1.061  -38.273 -79.787 1.000 30.130  0 559  PHE B C    1 ? 2 
ATOM   18291 O  O    . PHE B 1 567 ? -1.544  -37.221 -80.191 1.000 34.223  0 559  PHE B O    1 ? 2 
ATOM   18292 C  CB   . PHE B 1 567 ? -0.568  -39.716 -81.785 1.000 28.111  0 559  PHE B CB   1 ? 2 
ATOM   18293 C  CG   . PHE B 1 567 ? -0.713  -41.026 -82.549 1.000 27.234  0 559  PHE B CG   1 ? 2 
ATOM   18294 C  CD1  . PHE B 1 567 ? -1.709  -41.191 -83.503 1.000 29.135  0 559  PHE B CD1  1 ? 2 
ATOM   18295 C  CD2  . PHE B 1 567 ? 0.161   -42.072 -82.338 1.000 28.110  0 559  PHE B CD2  1 ? 2 
ATOM   18296 C  CE1  . PHE B 1 567 ? -1.853  -42.373 -84.211 1.000 28.177  0 559  PHE B CE1  1 ? 2 
ATOM   18297 C  CE2  . PHE B 1 567 ? 0.031   -43.255 -83.073 1.000 28.214  0 559  PHE B CE2  1 ? 2 
ATOM   18298 C  CZ   . PHE B 1 567 ? -0.988  -43.401 -84.003 1.000 28.626  0 559  PHE B CZ   1 ? 2 
ATOM   18299 H  H    . PHE B 1 567 ? -3.199  -38.928 -81.192 1.000 29.134  0 559  PHE B H    1 c 2 
ATOM   18300 H  HA   . PHE B 1 567 ? -1.158  -40.350 -79.901 1.000 28.294  0 559  PHE B HA   1 c 2 
ATOM   18301 H  HB2  . PHE B 1 567 ? -0.820  -38.977 -82.382 1.000 28.410  0 559  PHE B HB2  1 c 2 
ATOM   18302 H  HB3  . PHE B 1 567 ? 0.380   -39.593 -81.554 1.000 27.952  0 559  PHE B HB3  1 c 2 
ATOM   18303 H  HD1  . PHE B 1 567 ? -2.317  -40.486 -83.656 1.000 28.898  0 559  PHE B HD1  1 c 2 
ATOM   18304 H  HD2  . PHE B 1 567 ? 0.859   -41.981 -81.709 1.000 27.762  0 559  PHE B HD2  1 c 2 
ATOM   18305 H  HE1  . PHE B 1 567 ? -2.543  -42.458 -84.849 1.000 28.727  0 559  PHE B HE1  1 c 2 
ATOM   18306 H  HE2  . PHE B 1 567 ? 0.627   -43.970 -82.915 1.000 27.979  0 559  PHE B HE2  1 c 2 
ATOM   18307 H  HZ   . PHE B 1 567 ? -1.079  -44.206 -84.488 1.000 28.247  0 559  PHE B HZ   1 c 2 
ATOM   18308 N  N    . MET B 1 568 ? -0.172  -38.330 -78.801 1.000 28.719  0 560  MET B N    1 ? 2 
ATOM   18309 C  CA   . MET B 1 568 ? 0.306   -37.174 -78.063 1.000 31.696  0 560  MET B CA   1 ? 2 
ATOM   18310 C  C    . MET B 1 568 ? 1.704   -36.781 -78.538 1.000 32.003  0 560  MET B C    1 ? 2 
ATOM   18311 O  O    . MET B 1 568 ? 2.582   -37.633 -78.715 1.000 30.909  0 560  MET B O    1 ? 2 
ATOM   18312 C  CB   . MET B 1 568 ? 0.406   -37.466 -76.562 1.000 31.089  0 560  MET B CB   1 ? 2 
ATOM   18313 C  CG   . MET B 1 568 ? -0.921  -37.907 -75.918 1.000 32.138  0 560  MET B CG   1 ? 2 
ATOM   18314 S  SD   . MET B 1 568 ? -2.312  -36.769 -76.064 1.000 34.090  0 560  MET B SD   1 ? 2 
ATOM   18315 C  CE   . MET B 1 568 ? -1.544  -35.608 -74.929 1.000 35.948  0 560  MET B CE   1 ? 2 
ATOM   18316 H  H    . MET B 1 568 ? 0.162   -39.149 -78.571 1.000 29.243  0 560  MET B H    1 c 2 
ATOM   18317 H  HA   . MET B 1 568 ? -0.314  -36.419 -78.215 1.000 31.528  0 560  MET B HA   1 c 2 
ATOM   18318 H  HB2  . MET B 1 568 ? 1.072   -38.173 -76.428 1.000 31.038  0 560  MET B HB2  1 c 2 
ATOM   18319 H  HB3  . MET B 1 568 ? 0.732   -36.661 -76.107 1.000 31.576  0 560  MET B HB3  1 c 2 
ATOM   18320 H  HG2  . MET B 1 568 ? -1.189  -38.760 -76.316 1.000 31.961  0 560  MET B HG2  1 c 2 
ATOM   18321 H  HG3  . MET B 1 568 ? -0.763  -38.072 -74.968 1.000 31.983  0 560  MET B HG3  1 c 2 
ATOM   18322 H  HE1  . MET B 1 568 ? -2.191  -34.923 -74.680 1.000 35.904  0 560  MET B HE1  1 c 2 
ATOM   18323 H  HE2  . MET B 1 568 ? -1.249  -36.079 -74.128 1.000 35.134  0 560  MET B HE2  1 c 2 
ATOM   18324 H  HE3  . MET B 1 568 ? -0.779  -35.186 -75.363 1.000 35.469  0 560  MET B HE3  1 c 2 
ATOM   18325 N  N    . THR B 1 569 ? 1.917   -35.472 -78.757 1.000 30.547  0 561  THR B N    1 ? 2 
ATOM   18326 C  CA   . THR B 1 569 ? 3.233   -35.013 -79.192 1.000 31.770  0 561  THR B CA   1 ? 2 
ATOM   18327 C  C    . THR B 1 569 ? 3.461   -33.560 -78.751 1.000 32.844  0 561  THR B C    1 ? 2 
ATOM   18328 O  O    . THR B 1 569 ? 2.694   -32.983 -77.956 1.000 33.059  0 561  THR B O    1 ? 2 
ATOM   18329 C  CB   . THR B 1 569 ? 3.373   -35.238 -80.705 1.000 31.267  0 561  THR B CB   1 ? 2 
ATOM   18330 O  OG1  . THR B 1 569 ? 4.694   -34.993 -81.198 1.000 30.314  0 561  THR B OG1  1 ? 2 
ATOM   18331 C  CG2  . THR B 1 569 ? 2.429   -34.383 -81.521 1.000 33.276  0 561  THR B CG2  1 ? 2 
ATOM   18332 H  H    . THR B 1 569 ? 1.245   -34.864 -78.637 1.000 31.559  0 561  THR B H    1 c 2 
ATOM   18333 H  HA   . THR B 1 569 ? 3.907   -35.569 -78.744 1.000 31.207  0 561  THR B HA   1 c 2 
ATOM   18334 H  HB   . THR B 1 569 ? 3.145   -36.179 -80.894 1.000 31.079  0 561  THR B HB   1 c 2 
ATOM   18335 H  HG1  . THR B 1 569 ? 4.934   -34.169 -81.022 0.000 30.000  0 561  THR B HG1  1 c 2 
ATOM   18336 H  HG21 . THR B 1 569 ? 2.538   -34.589 -82.464 1.000 32.922  0 561  THR B HG21 1 c 2 
ATOM   18337 H  HG22 . THR B 1 569 ? 2.627   -33.444 -81.371 1.000 33.274  0 561  THR B HG22 1 c 2 
ATOM   18338 H  HG23 . THR B 1 569 ? 1.512   -34.567 -81.255 1.000 32.781  0 561  THR B HG23 1 c 2 
ATOM   18339 N  N    . TRP B 1 570 ? 4.559   -33.000 -79.255 1.000 33.422  0 562  TRP B N    1 ? 2 
ATOM   18340 C  CA   . TRP B 1 570 ? 4.935   -31.619 -78.949 1.000 35.511  0 562  TRP B CA   1 ? 2 
ATOM   18341 C  C    . TRP B 1 570 ? 5.880   -31.131 -80.030 1.000 33.637  0 562  TRP B C    1 ? 2 
ATOM   18342 O  O    . TRP B 1 570 ? 6.144   -31.852 -80.970 1.000 31.590  0 562  TRP B O    1 ? 2 
ATOM   18343 C  CB   . TRP B 1 570 ? 5.559   -31.490 -77.544 1.000 35.421  0 562  TRP B CB   1 ? 2 
ATOM   18344 C  CG   . TRP B 1 570 ? 6.896   -32.159 -77.360 1.000 35.154  0 562  TRP B CG   1 ? 2 
ATOM   18345 C  CD1  . TRP B 1 570 ? 7.350   -33.351 -77.864 1.000 35.315  0 562  TRP B CD1  1 ? 2 
ATOM   18346 C  CD2  . TRP B 1 570 ? 7.952   -31.672 -76.516 1.000 35.761  0 562  TRP B CD2  1 ? 2 
ATOM   18347 N  NE1  . TRP B 1 570 ? 8.630   -33.594 -77.444 1.000 33.114  0 562  TRP B NE1  1 ? 2 
ATOM   18348 C  CE2  . TRP B 1 570 ? 9.007   -32.607 -76.583 1.000 34.888  0 562  TRP B CE2  1 ? 2 
ATOM   18349 C  CE3  . TRP B 1 570 ? 8.092   -30.548 -75.695 1.000 36.474  0 562  TRP B CE3  1 ? 2 
ATOM   18350 C  CZ2  . TRP B 1 570 ? 10.185  -32.450 -75.865 1.000 36.216  0 562  TRP B CZ2  1 ? 2 
ATOM   18351 C  CZ3  . TRP B 1 570 ? 9.266   -30.380 -74.997 1.000 36.263  0 562  TRP B CZ3  1 ? 2 
ATOM   18352 C  CH2  . TRP B 1 570 ? 10.290  -31.326 -75.076 1.000 40.484  0 562  TRP B CH2  1 ? 2 
ATOM   18353 H  H    . TRP B 1 570 ? 5.098   -33.489 -79.808 1.000 33.547  0 562  TRP B H    1 c 2 
ATOM   18354 H  HA   . TRP B 1 570 ? 4.115   -31.059 -78.975 1.000 35.184  0 562  TRP B HA   1 c 2 
ATOM   18355 H  HB2  . TRP B 1 570 ? 5.652   -30.537 -77.332 1.000 35.905  0 562  TRP B HB2  1 c 2 
ATOM   18356 H  HB3  . TRP B 1 570 ? 4.929   -31.866 -76.893 1.000 35.069  0 562  TRP B HB3  1 c 2 
ATOM   18357 H  HD1  . TRP B 1 570 ? 6.884   -33.894 -78.477 1.000 34.511  0 562  TRP B HD1  1 c 2 
ATOM   18358 H  HE1  . TRP B 1 570 ? 9.101   -34.301 -77.642 1.000 33.770  0 562  TRP B HE1  1 c 2 
ATOM   18359 H  HE3  . TRP B 1 570 ? 7.400   -29.912 -75.634 1.000 36.632  0 562  TRP B HE3  1 c 2 
ATOM   18360 H  HZ2  . TRP B 1 570 ? 10.886  -33.076 -75.929 1.000 36.605  0 562  TRP B HZ2  1 c 2 
ATOM   18361 H  HZ3  . TRP B 1 570 ? 9.371   -29.629 -74.435 1.000 37.535  0 562  TRP B HZ3  1 c 2 
ATOM   18362 H  HH2  . TRP B 1 570 ? 11.080  -31.187 -74.584 1.000 38.431  0 562  TRP B HH2  1 c 2 
ATOM   18363 N  N    . GLY B 1 571 ? 6.328   -29.874 -79.896 1.000 35.623  0 563  GLY B N    1 ? 2 
ATOM   18364 C  CA   . GLY B 1 571 ? 7.155   -29.207 -80.888 1.000 33.995  0 563  GLY B CA   1 ? 2 
ATOM   18365 C  C    . GLY B 1 571 ? 6.321   -28.672 -82.044 1.000 35.191  0 563  GLY B C    1 ? 2 
ATOM   18366 O  O    . GLY B 1 571 ? 5.268   -28.107 -81.835 1.000 36.883  0 563  GLY B O    1 ? 2 
ATOM   18367 H  H    . GLY B 1 571 ? 6.094   -29.404 -79.148 1.000 34.875  0 563  GLY B H    1 c 2 
ATOM   18368 H  HA2  . GLY B 1 571 ? 7.636   -28.461 -80.457 1.000 35.055  0 563  GLY B HA2  1 c 2 
ATOM   18369 H  HA3  . GLY B 1 571 ? 7.826   -29.842 -81.228 1.000 34.455  0 563  GLY B HA3  1 c 2 
ATOM   18370 N  N    . ASN B 1 572 ? 6.858   -28.806 -83.256 1.000 36.094  0 564  ASN B N    1 ? 2 
ATOM   18371 C  CA   . ASN B 1 572 ? 6.291   -28.227 -84.455 1.000 38.918  0 564  ASN B CA   1 ? 2 
ATOM   18372 C  C    . ASN B 1 572 ? 5.643   -29.314 -85.317 1.000 36.503  0 564  ASN B C    1 ? 2 
ATOM   18373 O  O    . ASN B 1 572 ? 6.319   -30.068 -86.045 1.000 37.812  0 564  ASN B O    1 ? 2 
ATOM   18374 C  CB   . ASN B 1 572 ? 7.354   -27.418 -85.175 1.000 42.866  0 564  ASN B CB   1 ? 2 
ATOM   18375 C  CG   . ASN B 1 572 ? 6.742   -26.414 -86.120 1.000 48.897  0 564  ASN B CG   1 ? 2 
ATOM   18376 O  OD1  . ASN B 1 572 ? 5.650   -26.634 -86.657 1.000 49.867  0 564  ASN B OD1  1 ? 2 
ATOM   18377 N  ND2  . ASN B 1 572 ? 7.457   -25.337 -86.387 1.000 48.642  0 564  ASN B ND2  1 ? 2 
ATOM   18378 H  H    . ASN B 1 572 ? 7.629   -29.290 -83.338 1.000 36.181  0 564  ASN B H    1 c 2 
ATOM   18379 H  HA   . ASN B 1 572 ? 5.587   -27.595 -84.182 1.000 38.992  0 564  ASN B HA   1 c 2 
ATOM   18380 H  HB2  . ASN B 1 572 ? 7.903   -26.948 -84.516 1.000 43.352  0 564  ASN B HB2  1 c 2 
ATOM   18381 H  HB3  . ASN B 1 572 ? 7.935   -28.022 -85.678 1.000 42.960  0 564  ASN B HB3  1 c 2 
ATOM   18382 H  HD21 . ASN B 1 572 ? 8.227   -25.196 -85.970 1.000 49.032  0 564  ASN B HD21 1 c 2 
ATOM   18383 H  HD22 . ASN B 1 572 ? 7.166   -24.753 -86.988 1.000 49.695  0 564  ASN B HD22 1 c 2 
ATOM   18384 N  N    . VAL B 1 573 ? 4.298   -29.347 -85.278 1.000 34.790  0 565  VAL B N    1 ? 2 
ATOM   18385 C  CA   . VAL B 1 573 ? 3.537   -30.397 -85.928 1.000 36.045  0 565  VAL B CA   1 ? 2 
ATOM   18386 C  C    . VAL B 1 573 ? 2.847   -29.830 -87.167 1.000 36.619  0 565  VAL B C    1 ? 2 
ATOM   18387 O  O    . VAL B 1 573 ? 2.116   -28.851 -87.069 1.000 41.672  0 565  VAL B O    1 ? 2 
ATOM   18388 C  CB   . VAL B 1 573 ? 2.519   -31.015 -84.955 1.000 37.741  0 565  VAL B CB   1 ? 2 
ATOM   18389 C  CG1  . VAL B 1 573 ? 1.751   -32.141 -85.629 1.000 38.065  0 565  VAL B CG1  1 ? 2 
ATOM   18390 C  CG2  . VAL B 1 573 ? 3.170   -31.523 -83.673 1.000 38.797  0 565  VAL B CG2  1 ? 2 
ATOM   18391 H  H    . VAL B 1 573 ? 3.846   -28.691 -84.830 1.000 35.916  0 565  VAL B H    1 c 2 
ATOM   18392 H  HA   . VAL B 1 573 ? 4.154   -31.096 -86.208 1.000 35.676  0 565  VAL B HA   1 c 2 
ATOM   18393 H  HB   . VAL B 1 573 ? 1.877   -30.308 -84.713 1.000 38.161  0 565  VAL B HB   1 c 2 
ATOM   18394 H  HG11 . VAL B 1 573 ? 2.374   -32.731 -86.087 1.000 37.559  0 565  VAL B HG11 1 c 2 
ATOM   18395 H  HG12 . VAL B 1 573 ? 1.126   -31.769 -86.274 1.000 38.241  0 565  VAL B HG12 1 c 2 
ATOM   18396 H  HG13 . VAL B 1 573 ? 1.260   -32.646 -84.960 1.000 37.436  0 565  VAL B HG13 1 c 2 
ATOM   18397 H  HG21 . VAL B 1 573 ? 2.495   -31.930 -83.105 1.000 37.905  0 565  VAL B HG21 1 c 2 
ATOM   18398 H  HG22 . VAL B 1 573 ? 3.584   -30.781 -83.201 1.000 38.554  0 565  VAL B HG22 1 c 2 
ATOM   18399 H  HG23 . VAL B 1 573 ? 3.848   -32.184 -83.893 1.000 37.926  0 565  VAL B HG23 1 c 2 
ATOM   18400 N  N    . THR B 1 574 ? 3.113   -30.442 -88.321 1.000 34.634  0 566  THR B N    1 ? 2 
ATOM   18401 C  CA   . THR B 1 574 ? 2.484   -30.055 -89.564 1.000 36.929  0 566  THR B CA   1 ? 2 
ATOM   18402 C  C    . THR B 1 574 ? 1.785   -31.235 -90.244 1.000 36.739  0 566  THR B C    1 ? 2 
ATOM   18403 O  O    . THR B 1 574 ? 1.969   -32.409 -89.889 1.000 34.292  0 566  THR B O    1 ? 2 
ATOM   18404 C  CB   . THR B 1 574 ? 3.558   -29.397 -90.430 1.000 38.036  0 566  THR B CB   1 ? 2 
ATOM   18405 O  OG1  . THR B 1 574 ? 4.648   -30.302 -90.481 1.000 36.399  0 566  THR B OG1  1 ? 2 
ATOM   18406 C  CG2  . THR B 1 574 ? 4.002   -28.075 -89.821 1.000 39.499  0 566  THR B CG2  1 ? 2 
ATOM   18407 H  H    . THR B 1 574 ? 3.713   -31.131 -88.333 1.000 35.010  0 566  THR B H    1 c 2 
ATOM   18408 H  HA   . THR B 1 574 ? 1.804   -29.379 -89.359 1.000 37.228  0 566  THR B HA   1 c 2 
ATOM   18409 H  HB   . THR B 1 574 ? 3.216   -29.252 -91.343 1.000 38.267  0 566  THR B HB   1 c 2 
ATOM   18410 H  HG1  . THR B 1 574 ? 4.970   -30.446 -89.704 0.000 30.000  0 566  THR B HG1  1 c 2 
ATOM   18411 H  HG21 . THR B 1 574 ? 4.614   -27.629 -90.429 1.000 39.877  0 566  THR B HG21 1 c 2 
ATOM   18412 H  HG22 . THR B 1 574 ? 4.451   -28.240 -88.975 1.000 38.903  0 566  THR B HG22 1 c 2 
ATOM   18413 H  HG23 . THR B 1 574 ? 3.226   -27.510 -89.670 1.000 39.672  0 566  THR B HG23 1 c 2 
ATOM   18414 N  N    . PHE B 1 575 ? 0.989   -30.883 -91.259 1.000 38.021  0 567  PHE B N    1 ? 2 
ATOM   18415 C  CA   . PHE B 1 575 ? 0.156   -31.816 -92.008 1.000 38.047  0 567  PHE B CA   1 ? 2 
ATOM   18416 C  C    . PHE B 1 575 ? 0.410   -31.564 -93.491 1.000 39.256  0 567  PHE B C    1 ? 2 
ATOM   18417 O  O    . PHE B 1 575 ? -0.380  -30.904 -94.149 1.000 42.050  0 567  PHE B O    1 ? 2 
ATOM   18418 C  CB   . PHE B 1 575 ? -1.326  -31.594 -91.662 1.000 38.346  0 567  PHE B CB   1 ? 2 
ATOM   18419 C  CG   . PHE B 1 575 ? -1.628  -31.791 -90.190 1.000 39.667  0 567  PHE B CG   1 ? 2 
ATOM   18420 C  CD1  . PHE B 1 575 ? -1.406  -30.785 -89.276 1.000 40.586  0 567  PHE B CD1  1 ? 2 
ATOM   18421 C  CD2  . PHE B 1 575 ? -1.968  -33.055 -89.706 1.000 43.012  0 567  PHE B CD2  1 ? 2 
ATOM   18422 C  CE1  . PHE B 1 575 ? -1.577  -31.005 -87.920 1.000 41.425  0 567  PHE B CE1  1 ? 2 
ATOM   18423 C  CE2  . PHE B 1 575 ? -2.170  -33.255 -88.348 1.000 39.996  0 567  PHE B CE2  1 ? 2 
ATOM   18424 C  CZ   . PHE B 1 575 ? -1.994  -32.234 -87.470 1.000 41.537  0 567  PHE B CZ   1 ? 2 
ATOM   18425 H  H    . PHE B 1 575 ? 0.961   -30.005 -91.498 1.000 38.619  0 567  PHE B H    1 c 2 
ATOM   18426 H  HA   . PHE B 1 575 ? 0.411   -32.749 -91.779 1.000 37.402  0 567  PHE B HA   1 c 2 
ATOM   18427 H  HB2  . PHE B 1 575 ? -1.577  -30.680 -91.919 1.000 39.484  0 567  PHE B HB2  1 c 2 
ATOM   18428 H  HB3  . PHE B 1 575 ? -1.870  -32.222 -92.188 1.000 38.508  0 567  PHE B HB3  1 c 2 
ATOM   18429 H  HD1  . PHE B 1 575 ? -1.127  -29.936 -89.580 1.000 41.422  0 567  PHE B HD1  1 c 2 
ATOM   18430 H  HD2  . PHE B 1 575 ? -2.105  -33.766 -90.311 1.000 41.075  0 567  PHE B HD2  1 c 2 
ATOM   18431 H  HE1  . PHE B 1 575 ? -1.471  -30.291 -87.312 1.000 41.636  0 567  PHE B HE1  1 c 2 
ATOM   18432 H  HE2  . PHE B 1 575 ? -2.444  -34.102 -88.035 1.000 40.309  0 567  PHE B HE2  1 c 2 
ATOM   18433 H  HZ   . PHE B 1 575 ? -2.129  -32.379 -86.548 1.000 40.750  0 567  PHE B HZ   1 c 2 
ATOM   18434 N  N    . PRO B 1 576 ? 1.551   -32.004 -94.055 1.000 40.366  0 568  PRO B N    1 ? 2 
ATOM   18435 C  CA   . PRO B 1 576 ? 1.888   -31.683 -95.440 1.000 41.789  0 568  PRO B CA   1 ? 2 
ATOM   18436 C  C    . PRO B 1 576 ? 0.948   -32.248 -96.512 1.000 45.756  0 568  PRO B C    1 ? 2 
ATOM   18437 O  O    . PRO B 1 576 ? 0.873   -31.676 -97.594 1.000 43.989  0 568  PRO B O    1 ? 2 
ATOM   18438 C  CB   . PRO B 1 576 ? 3.319   -32.218 -95.625 1.000 42.045  0 568  PRO B CB   1 ? 2 
ATOM   18439 C  CG   . PRO B 1 576 ? 3.482   -33.234 -94.521 1.000 42.166  0 568  PRO B CG   1 ? 2 
ATOM   18440 C  CD   . PRO B 1 576 ? 2.609   -32.751 -93.366 1.000 39.986  0 568  PRO B CD   1 ? 2 
ATOM   18441 H  HA   . PRO B 1 576 ? 1.907   -30.696 -95.522 1.000 43.166  0 568  PRO B HA   1 c 2 
ATOM   18442 H  HB2  . PRO B 1 576 ? 3.428   -32.640 -96.510 1.000 42.184  0 568  PRO B HB2  1 c 2 
ATOM   18443 H  HB3  . PRO B 1 576 ? 3.980   -31.491 -95.535 1.000 42.717  0 568  PRO B HB3  1 c 2 
ATOM   18444 H  HG2  . PRO B 1 576 ? 3.193   -34.120 -94.822 1.000 40.914  0 568  PRO B HG2  1 c 2 
ATOM   18445 H  HG3  . PRO B 1 576 ? 4.420   -33.290 -94.241 1.000 41.367  0 568  PRO B HG3  1 c 2 
ATOM   18446 H  HD2  . PRO B 1 576 ? 2.241   -33.510 -92.862 1.000 39.699  0 568  PRO B HD2  1 c 2 
ATOM   18447 H  HD3  . PRO B 1 576 ? 3.116   -32.170 -92.757 1.000 40.583  0 568  PRO B HD3  1 c 2 
ATOM   18448 N  N    . SER B 1 577 ? 0.243   -33.355 -96.217 1.000 41.332  0 569  SER B N    1 ? 2 
ATOM   18449 C  CA   . SER B 1 577 ? -0.671  -33.982 -97.161 1.000 44.852  0 569  SER B CA   1 ? 2 
ATOM   18450 C  C    . SER B 1 577 ? -1.506  -35.055 -96.459 1.000 46.160  0 569  SER B C    1 ? 2 
ATOM   18451 O  O    . SER B 1 577 ? -1.202  -35.445 -95.323 1.000 38.456  0 569  SER B O    1 ? 2 
ATOM   18452 C  CB   . SER B 1 577 ? 0.072   -34.629 -98.311 1.000 45.079  0 569  SER B CB   1 ? 2 
ATOM   18453 O  OG   . SER B 1 577 ? 0.959   -35.615 -97.815 1.000 45.516  0 569  SER B OG   1 ? 2 
ATOM   18454 H  H    . SER B 1 577 ? 0.345   -33.737 -95.394 1.000 42.427  0 569  SER B H    1 c 2 
ATOM   18455 H  HA   . SER B 1 577 ? -1.281  -33.289 -97.521 1.000 45.145  0 569  SER B HA   1 c 2 
ATOM   18456 H  HB2  . SER B 1 577 ? -0.566  -35.041 -98.924 1.000 45.212  0 569  SER B HB2  1 c 2 
ATOM   18457 H  HB3  . SER B 1 577 ? 0.576   -33.952 -98.799 1.000 45.847  0 569  SER B HB3  1 c 2 
ATOM   18458 H  HG   . SER B 1 577 ? 1.377   -35.952 -98.493 0.000 30.000  0 569  SER B HG   1 c 2 
ATOM   18459 N  N    . GLN B 1 578 ? -2.535  -35.546 -97.167 1.000 45.107  0 570  GLN B N    1 ? 2 
ATOM   18460 C  CA   . GLN B 1 578 ? -3.451  -36.527 -96.617 1.000 46.475  0 570  GLN B CA   1 ? 2 
ATOM   18461 C  C    . GLN B 1 578 ? -2.640  -37.776 -96.311 1.000 41.642  0 570  GLN B C    1 ? 2 
ATOM   18462 O  O    . GLN B 1 578 ? -1.824  -38.236 -97.124 1.000 41.512  0 570  GLN B O    1 ? 2 
ATOM   18463 C  CB   . GLN B 1 578 ? -4.662  -36.874 -97.495 1.000 52.856  0 570  GLN B CB   1 ? 2 
ATOM   18464 C  CG   . GLN B 1 578 ? -5.998  -36.329 -96.986 1.000 57.594  0 570  GLN B CG   1 ? 2 
ATOM   18465 C  CD   . GLN B 1 578 ? -6.475  -36.865 -95.643 1.000 61.272  0 570  GLN B CD   1 ? 2 
ATOM   18466 O  OE1  . GLN B 1 578 ? -6.659  -36.091 -94.696 1.000 66.243  0 570  GLN B OE1  1 ? 2 
ATOM   18467 N  NE2  . GLN B 1 578 ? -6.782  -38.152 -95.536 1.000 58.211  0 570  GLN B NE2  1 ? 2 
ATOM   18468 H  H    . GLN B 1 578 ? -2.670  -35.250 -98.021 1.000 46.219  0 570  GLN B H    1 c 2 
ATOM   18469 H  HA   . GLN B 1 578 ? -3.795  -36.165 -95.761 1.000 46.458  0 570  GLN B HA   1 c 2 
ATOM   18470 H  HB2  . GLN B 1 578 ? -4.504  -36.525 -98.397 1.000 52.536  0 570  GLN B HB2  1 c 2 
ATOM   18471 H  HB3  . GLN B 1 578 ? -4.729  -37.849 -97.565 1.000 51.616  0 570  GLN B HB3  1 c 2 
ATOM   18472 H  HG2  . GLN B 1 578 ? -5.932  -35.353 -96.915 1.000 58.116  0 570  GLN B HG2  1 c 2 
ATOM   18473 H  HG3  . GLN B 1 578 ? -6.691  -36.524 -97.652 1.000 57.695  0 570  GLN B HG3  1 c 2 
ATOM   18474 H  HE21 . GLN B 1 578 ? -6.744  -38.677 -96.250 1.000 58.765  0 570  GLN B HE21 1 c 2 
ATOM   18475 H  HE22 . GLN B 1 578 ? -7.025  -38.487 -94.751 1.000 58.749  0 570  GLN B HE22 1 c 2 
ATOM   18476 N  N    . GLY B 1 579 ? -2.843  -38.280 -95.087 1.000 40.865  0 571  GLY B N    1 ? 2 
ATOM   18477 C  CA   . GLY B 1 579 ? -2.161  -39.481 -94.624 1.000 36.340  0 571  GLY B CA   1 ? 2 
ATOM   18478 C  C    . GLY B 1 579 ? -0.790  -39.180 -94.010 1.000 35.951  0 571  GLY B C    1 ? 2 
ATOM   18479 O  O    . GLY B 1 579 ? -0.130  -40.110 -93.587 1.000 31.204  0 571  GLY B O    1 ? 2 
ATOM   18480 H  H    . GLY B 1 579 ? -3.429  -37.864 -94.523 1.000 40.287  0 571  GLY B H    1 c 2 
ATOM   18481 H  HA2  . GLY B 1 579 ? -2.726  -39.927 -93.951 1.000 36.867  0 571  GLY B HA2  1 c 2 
ATOM   18482 H  HA3  . GLY B 1 579 ? -2.051  -40.102 -95.382 1.000 36.988  0 571  GLY B HA3  1 c 2 
ATOM   18483 N  N    . LYS B 1 580 ? -0.386  -37.892 -93.934 1.000 34.550  0 572  LYS B N    1 ? 2 
ATOM   18484 C  CA   . LYS B 1 580 ? 0.932   -37.541 -93.424 1.000 35.378  0 572  LYS B CA   1 ? 2 
ATOM   18485 C  C    . LYS B 1 580 ? 0.877   -36.457 -92.363 1.000 36.067  0 572  LYS B C    1 ? 2 
ATOM   18486 O  O    . LYS B 1 580 ? 0.208   -35.422 -92.525 1.000 37.807  0 572  LYS B O    1 ? 2 
ATOM   18487 C  CB   . LYS B 1 580 ? 1.916   -37.124 -94.511 1.000 39.767  0 572  LYS B CB   1 ? 2 
ATOM   18488 C  CG   . LYS B 1 580 ? 2.343   -38.286 -95.345 1.000 44.516  0 572  LYS B CG   1 ? 2 
ATOM   18489 C  CD   . LYS B 1 580 ? 3.261   -37.919 -96.503 1.000 52.645  0 572  LYS B CD   1 ? 2 
ATOM   18490 C  CE   . LYS B 1 580 ? 4.088   -39.071 -97.002 1.000 56.906  0 572  LYS B CE   1 ? 2 
ATOM   18491 N  NZ   . LYS B 1 580 ? 3.659   -40.378 -96.492 1.000 55.946  0 572  LYS B NZ   1 ? 2 
ATOM   18492 H  H    . LYS B 1 580 ? -0.948  -37.222 -94.196 1.000 35.714  0 572  LYS B H    1 c 2 
ATOM   18493 H  HA   . LYS B 1 580 ? 1.312   -38.351 -93.001 1.000 35.504  0 572  LYS B HA   1 c 2 
ATOM   18494 H  HB2  . LYS B 1 580 ? 1.496   -36.453 -95.090 1.000 40.388  0 572  LYS B HB2  1 c 2 
ATOM   18495 H  HB3  . LYS B 1 580 ? 2.709   -36.720 -94.098 1.000 40.009  0 572  LYS B HB3  1 c 2 
ATOM   18496 H  HG2  . LYS B 1 580 ? 2.802   -38.927 -94.761 1.000 44.492  0 572  LYS B HG2  1 c 2 
ATOM   18497 H  HG3  . LYS B 1 580 ? 1.540   -38.725 -95.701 1.000 44.576  0 572  LYS B HG3  1 c 2 
ATOM   18498 H  HD2  . LYS B 1 580 ? 2.718   -37.574 -97.243 1.000 52.063  0 572  LYS B HD2  1 c 2 
ATOM   18499 H  HD3  . LYS B 1 580 ? 3.863   -37.199 -96.214 1.000 52.017  0 572  LYS B HD3  1 c 2 
ATOM   18500 H  HE2  . LYS B 1 580 ? 4.047   -39.090 -97.975 1.000 55.975  0 572  LYS B HE2  1 c 2 
ATOM   18501 H  HE3  . LYS B 1 580 ? 5.017   -38.928 -96.749 1.000 55.863  0 572  LYS B HE3  1 c 2 
ATOM   18502 H  HZ1  . LYS B 1 580 ? 2.760   -40.466 -96.550 1.000 55.536  0 572  LYS B HZ1  1 c 2 
ATOM   18503 H  HZ2  . LYS B 1 580 ? 3.927   -40.485 -95.634 1.000 55.478  0 572  LYS B HZ2  1 c 2 
ATOM   18504 H  HZ3  . LYS B 1 580 ? 4.042   -41.028 -96.994 1.000 55.746  0 572  LYS B HZ3  1 c 2 
ATOM   18505 N  N    . ILE B 1 581 ? 1.646   -36.717 -91.295 1.000 33.808  0 573  ILE B N    1 ? 2 
ATOM   18506 C  CA   . ILE B 1 581 ? 1.925   -35.770 -90.232 1.000 34.452  0 573  ILE B CA   1 ? 2 
ATOM   18507 C  C    . ILE B 1 581 ? 3.435   -35.676 -90.081 1.000 35.272  0 573  ILE B C    1 ? 2 
ATOM   18508 O  O    . ILE B 1 581 ? 4.106   -36.698 -90.083 1.000 35.082  0 573  ILE B O    1 ? 2 
ATOM   18509 C  CB   . ILE B 1 581 ? 1.271   -36.201 -88.916 1.000 34.439  0 573  ILE B CB   1 ? 2 
ATOM   18510 C  CG1  . ILE B 1 581 ? -0.242  -36.380 -89.109 1.000 37.216  0 573  ILE B CG1  1 ? 2 
ATOM   18511 C  CG2  . ILE B 1 581 ? 1.628   -35.221 -87.783 1.000 34.224  0 573  ILE B CG2  1 ? 2 
ATOM   18512 C  CD1  . ILE B 1 581 ? -1.006  -36.784 -87.866 1.000 38.852  0 573  ILE B CD1  1 ? 2 
ATOM   18513 H  H    . ILE B 1 581 ? 2.020   -37.548 -91.228 1.000 33.926  0 573  ILE B H    1 c 2 
ATOM   18514 H  HA   . ILE B 1 581 ? 1.574   -34.896 -90.487 1.000 35.166  0 573  ILE B HA   1 c 2 
ATOM   18515 H  HB   . ILE B 1 581 ? 1.640   -37.073 -88.678 1.000 34.266  0 573  ILE B HB   1 c 2 
ATOM   18516 H  HG12 . ILE B 1 581 ? -0.615  -35.540 -89.445 1.000 37.543  0 573  ILE B HG12 1 c 2 
ATOM   18517 H  HG13 . ILE B 1 581 ? -0.386  -37.063 -89.793 1.000 36.751  0 573  ILE B HG13 1 c 2 
ATOM   18518 H  HG21 . ILE B 1 581 ? 1.201   -35.506 -86.958 1.000 34.120  0 573  ILE B HG21 1 c 2 
ATOM   18519 H  HG22 . ILE B 1 581 ? 1.319   -34.329 -88.014 1.000 34.913  0 573  ILE B HG22 1 c 2 
ATOM   18520 H  HG23 . ILE B 1 581 ? 2.591   -35.204 -87.654 1.000 34.330  0 573  ILE B HG23 1 c 2 
ATOM   18521 H  HD11 . ILE B 1 581 ? -0.558  -37.538 -87.437 1.000 37.761  0 573  ILE B HD11 1 c 2 
ATOM   18522 H  HD12 . ILE B 1 581 ? -1.914  -37.045 -88.113 1.000 38.294  0 573  ILE B HD12 1 c 2 
ATOM   18523 H  HD13 . ILE B 1 581 ? -1.044  -36.033 -87.243 1.000 38.448  0 573  ILE B HD13 1 c 2 
ATOM   18524 N  N    . GLN B 1 582 ? 3.949   -34.448 -89.908 1.000 36.780  0 574  GLN B N    1 ? 2 
ATOM   18525 C  CA   . GLN B 1 582 ? 5.372   -34.244 -89.659 1.000 36.014  0 574  GLN B CA   1 ? 2 
ATOM   18526 C  C    . GLN B 1 582 ? 5.524   -33.619 -88.288 1.000 34.512  0 574  GLN B C    1 ? 2 
ATOM   18527 O  O    . GLN B 1 582 ? 4.741   -32.741 -87.930 1.000 35.365  0 574  GLN B O    1 ? 2 
ATOM   18528 C  CB   . GLN B 1 582 ? 5.990   -33.462 -90.816 1.000 38.641  0 574  GLN B CB   1 ? 2 
ATOM   18529 C  CG   . GLN B 1 582 ? 7.492   -33.209 -90.710 1.000 40.848  0 574  GLN B CG   1 ? 2 
ATOM   18530 C  CD   . GLN B 1 582 ? 7.984   -32.302 -91.822 1.000 43.002  0 574  GLN B CD   1 ? 2 
ATOM   18531 O  OE1  . GLN B 1 582 ? 8.276   -31.107 -91.635 1.000 47.851  0 574  GLN B OE1  1 ? 2 
ATOM   18532 N  NE2  . GLN B 1 582 ? 7.981   -32.844 -93.019 1.000 38.381  0 574  GLN B NE2  1 ? 2 
ATOM   18533 H  H    . GLN B 1 582 ? 3.400   -33.719 -89.945 1.000 36.751  0 574  GLN B H    1 c 2 
ATOM   18534 H  HA   . GLN B 1 582 ? 5.808   -35.131 -89.641 1.000 35.743  0 574  GLN B HA   1 c 2 
ATOM   18535 H  HB2  . GLN B 1 582 ? 5.814   -33.953 -91.646 1.000 38.541  0 574  GLN B HB2  1 c 2 
ATOM   18536 H  HB3  . GLN B 1 582 ? 5.532   -32.600 -90.884 1.000 39.104  0 574  GLN B HB3  1 c 2 
ATOM   18537 H  HG2  . GLN B 1 582 ? 7.695   -32.794 -89.845 1.000 40.672  0 574  GLN B HG2  1 c 2 
ATOM   18538 H  HG3  . GLN B 1 582 ? 7.972   -34.064 -90.755 1.000 40.267  0 574  GLN B HG3  1 c 2 
ATOM   18539 H  HE21 . GLN B 1 582 ? 7.741   -33.692 -93.124 1.000 39.197  0 574  GLN B HE21 1 c 2 
ATOM   18540 H  HE22 . GLN B 1 582 ? 8.220   -32.361 -93.724 1.000 40.364  0 574  GLN B HE22 1 c 2 
ATOM   18541 N  N    . ILE B 1 583 ? 6.530   -34.095 -87.541 1.000 33.793  0 575  ILE B N    1 ? 2 
ATOM   18542 C  CA   . ILE B 1 583 ? 6.830   -33.624 -86.207 1.000 34.489  0 575  ILE B CA   1 ? 2 
ATOM   18543 C  C    . ILE B 1 583 ? 8.303   -33.221 -86.164 1.000 34.592  0 575  ILE B C    1 ? 2 
ATOM   18544 O  O    . ILE B 1 583 ? 9.180   -34.005 -86.513 1.000 33.951  0 575  ILE B O    1 ? 2 
ATOM   18545 C  CB   . ILE B 1 583 ? 6.496   -34.688 -85.131 1.000 34.206  0 575  ILE B CB   1 ? 2 
ATOM   18546 C  CG1  . ILE B 1 583 ? 5.013   -35.104 -85.151 1.000 34.486  0 575  ILE B CG1  1 ? 2 
ATOM   18547 C  CG2  . ILE B 1 583 ? 6.890   -34.181 -83.757 1.000 32.825  0 575  ILE B CG2  1 ? 2 
ATOM   18548 C  CD1  . ILE B 1 583 ? 4.750   -36.445 -84.479 1.000 32.250  0 575  ILE B CD1  1 ? 2 
ATOM   18549 H  H    . ILE B 1 583 ? 7.058   -34.752 -87.893 1.000 33.892  0 575  ILE B H    1 c 2 
ATOM   18550 H  HA   . ILE B 1 583 ? 6.287   -32.832 -86.030 1.000 34.704  0 575  ILE B HA   1 c 2 
ATOM   18551 H  HB   . ILE B 1 583 ? 7.030   -35.484 -85.323 1.000 33.676  0 575  ILE B HB   1 c 2 
ATOM   18552 H  HG12 . ILE B 1 583 ? 4.486   -34.415 -84.698 1.000 34.208  0 575  ILE B HG12 1 c 2 
ATOM   18553 H  HG13 . ILE B 1 583 ? 4.708   -35.153 -86.079 1.000 34.158  0 575  ILE B HG13 1 c 2 
ATOM   18554 H  HG21 . ILE B 1 583 ? 6.562   -34.792 -83.077 1.000 32.726  0 575  ILE B HG21 1 c 2 
ATOM   18555 H  HG22 . ILE B 1 583 ? 6.505   -33.301 -83.612 1.000 33.581  0 575  ILE B HG22 1 c 2 
ATOM   18556 H  HG23 . ILE B 1 583 ? 7.859   -34.124 -83.695 1.000 33.346  0 575  ILE B HG23 1 c 2 
ATOM   18557 H  HD11 . ILE B 1 583 ? 5.296   -37.134 -84.902 1.000 32.497  0 575  ILE B HD11 1 c 2 
ATOM   18558 H  HD12 . ILE B 1 583 ? 3.806   -36.676 -84.573 1.000 32.565  0 575  ILE B HD12 1 c 2 
ATOM   18559 H  HD13 . ILE B 1 583 ? 4.976   -36.389 -83.531 1.000 32.513  0 575  ILE B HD13 1 c 2 
ATOM   18560 N  N    . GLU B 1 584 ? 8.539   -31.965 -85.764 1.000 34.554  0 576  GLU B N    1 ? 2 
ATOM   18561 C  CA   . GLU B 1 584 ? 9.886   -31.422 -85.681 1.000 38.484  0 576  GLU B CA   1 ? 2 
ATOM   18562 C  C    . GLU B 1 584 ? 10.075  -30.941 -84.258 1.000 36.645  0 576  GLU B C    1 ? 2 
ATOM   18563 O  O    . GLU B 1 584 ? 9.347   -30.059 -83.814 1.000 40.624  0 576  GLU B O    1 ? 2 
ATOM   18564 C  CB   . GLU B 1 584 ? 10.185  -30.294 -86.667 1.000 39.950  0 576  GLU B CB   1 ? 2 
ATOM   18565 C  CG   . GLU B 1 584 ? 10.297  -30.806 -88.095 1.000 42.315  0 576  GLU B CG   1 ? 2 
ATOM   18566 C  CD   . GLU B 1 584 ? 10.320  -29.635 -89.079 1.000 47.713  0 576  GLU B CD   1 ? 2 
ATOM   18567 O  OE1  . GLU B 1 584 ? 11.381  -29.338 -89.677 1.000 47.683  0 576  GLU B OE1  1 ? 2 
ATOM   18568 O  OE2  . GLU B 1 584 ? 9.257   -28.997 -89.231 1.000 48.016  0 576  GLU B OE2  1 ? 2 
ATOM   18569 H  H    . GLU B 1 584 ? 7.836   -31.427 -85.536 1.000 35.574  0 576  GLU B H    1 c 2 
ATOM   18570 H  HA   . GLU B 1 584 ? 10.526  -32.154 -85.852 1.000 37.254  0 576  GLU B HA   1 c 2 
ATOM   18571 H  HB2  . GLU B 1 584 ? 9.471   -29.624 -86.612 1.000 40.655  0 576  GLU B HB2  1 c 2 
ATOM   18572 H  HB3  . GLU B 1 584 ? 11.025  -29.859 -86.411 1.000 40.743  0 576  GLU B HB3  1 c 2 
ATOM   18573 H  HG2  . GLU B 1 584 ? 11.121  -31.328 -88.195 1.000 42.612  0 576  GLU B HG2  1 c 2 
ATOM   18574 H  HG3  . GLU B 1 584 ? 9.531   -31.384 -88.299 1.000 42.205  0 576  GLU B HG3  1 c 2 
ATOM   18575 N  N    . VAL B 1 585 ? 10.976  -31.573 -83.514 1.000 36.346  0 577  VAL B N    1 ? 2 
ATOM   18576 C  CA   . VAL B 1 585 ? 11.094  -31.219 -82.116 1.000 37.163  0 577  VAL B CA   1 ? 2 
ATOM   18577 C  C    . VAL B 1 585 ? 12.527  -31.489 -81.654 1.000 39.450  0 577  VAL B C    1 ? 2 
ATOM   18578 O  O    . VAL B 1 585 ? 13.079  -32.557 -81.901 1.000 37.888  0 577  VAL B O    1 ? 2 
ATOM   18579 C  CB   . VAL B 1 585 ? 10.031  -31.905 -81.228 1.000 36.234  0 577  VAL B CB   1 ? 2 
ATOM   18580 C  CG1  . VAL B 1 585 ? 10.065  -33.441 -81.303 1.000 34.211  0 577  VAL B CG1  1 ? 2 
ATOM   18581 C  CG2  . VAL B 1 585 ? 10.120  -31.436 -79.783 1.000 36.233  0 577  VAL B CG2  1 ? 2 
ATOM   18582 H  H    . VAL B 1 585 ? 11.515  -32.221 -83.868 1.000 36.465  0 577  VAL B H    1 c 2 
ATOM   18583 H  HA   . VAL B 1 585 ? 10.945  -30.256 -82.049 1.000 37.853  0 577  VAL B HA   1 c 2 
ATOM   18584 H  HB   . VAL B 1 585 ? 9.151   -31.623 -81.570 1.000 36.089  0 577  VAL B HB   1 c 2 
ATOM   18585 H  HG11 . VAL B 1 585 ? 10.909  -33.766 -80.946 1.000 34.541  0 577  VAL B HG11 1 c 2 
ATOM   18586 H  HG12 . VAL B 1 585 ? 9.975   -33.724 -82.228 1.000 34.665  0 577  VAL B HG12 1 c 2 
ATOM   18587 H  HG13 . VAL B 1 585 ? 9.332   -33.807 -80.780 1.000 34.145  0 577  VAL B HG13 1 c 2 
ATOM   18588 H  HG21 . VAL B 1 585 ? 9.308   -31.685 -79.311 1.000 35.810  0 577  VAL B HG21 1 c 2 
ATOM   18589 H  HG22 . VAL B 1 585 ? 10.224  -30.470 -79.761 1.000 36.741  0 577  VAL B HG22 1 c 2 
ATOM   18590 H  HG23 . VAL B 1 585 ? 10.884  -31.854 -79.352 1.000 36.065  0 577  VAL B HG23 1 c 2 
ATOM   18591 N  N    . LYS B 1 586 ? 13.099  -30.479 -80.990 1.000 38.810  0 578  LYS B N    1 ? 2 
ATOM   18592 C  CA   . LYS B 1 586 ? 14.463  -30.464 -80.479 1.000 38.655  0 578  LYS B CA   1 ? 2 
ATOM   18593 C  C    . LYS B 1 586 ? 15.439  -31.148 -81.430 1.000 39.049  0 578  LYS B C    1 ? 2 
ATOM   18594 O  O    . LYS B 1 586 ? 16.219  -31.994 -81.022 1.000 41.189  0 578  LYS B O    1 ? 2 
ATOM   18595 C  CB   . LYS B 1 586 ? 14.572  -31.117 -79.110 1.000 39.556  0 578  LYS B CB   1 ? 2 
ATOM   18596 C  CG   . LYS B 1 586 ? 13.604  -30.662 -78.038 1.000 42.221  0 578  LYS B CG   1 ? 2 
ATOM   18597 C  CD   . LYS B 1 586 ? 13.855  -29.246 -77.554 1.000 48.830  0 578  LYS B CD   1 ? 2 
ATOM   18598 C  CE   . LYS B 1 586 ? 13.200  -29.073 -76.222 1.000 55.167  0 578  LYS B CE   1 ? 2 
ATOM   18599 N  NZ   . LYS B 1 586 ? 12.961  -27.651 -75.946 1.000 62.830  0 578  LYS B NZ   1 ? 2 
ATOM   18600 H  H    . LYS B 1 586 ? 12.591  -29.734 -80.841 1.000 39.193  0 578  LYS B H    1 c 2 
ATOM   18601 H  HA   . LYS B 1 586 ? 14.740  -29.517 -80.385 1.000 39.657  0 578  LYS B HA   1 c 2 
ATOM   18602 H  HB2  . LYS B 1 586 ? 14.459  -32.084 -79.223 1.000 39.321  0 578  LYS B HB2  1 c 2 
ATOM   18603 H  HB3  . LYS B 1 586 ? 15.482  -30.968 -78.775 1.000 40.176  0 578  LYS B HB3  1 c 2 
ATOM   18604 H  HG2  . LYS B 1 586 ? 12.691  -30.722 -78.392 1.000 42.454  0 578  LYS B HG2  1 c 2 
ATOM   18605 H  HG3  . LYS B 1 586 ? 13.671  -31.278 -77.276 1.000 42.237  0 578  LYS B HG3  1 c 2 
ATOM   18606 H  HD2  . LYS B 1 586 ? 14.820  -29.087 -77.469 1.000 49.111  0 578  LYS B HD2  1 c 2 
ATOM   18607 H  HD3  . LYS B 1 586 ? 13.477  -28.603 -78.193 1.000 49.361  0 578  LYS B HD3  1 c 2 
ATOM   18608 H  HE2  . LYS B 1 586 ? 12.349  -29.547 -76.205 1.000 54.402  0 578  LYS B HE2  1 c 2 
ATOM   18609 H  HE3  . LYS B 1 586 ? 13.771  -29.442 -75.524 1.000 54.700  0 578  LYS B HE3  1 c 2 
ATOM   18610 H  HZ1  . LYS B 1 586 ? 12.350  -27.323 -76.529 1.000 60.675  0 578  LYS B HZ1  1 c 2 
ATOM   18611 H  HZ2  . LYS B 1 586 ? 13.735  -27.186 -76.032 1.000 60.964  0 578  LYS B HZ2  1 c 2 
ATOM   18612 H  HZ3  . LYS B 1 586 ? 12.649  -27.552 -75.101 1.000 60.238  0 578  LYS B HZ3  1 c 2 
ATOM   18613 N  N    . GLY B 1 587 ? 15.412  -30.758 -82.703 1.000 38.669  0 579  GLY B N    1 ? 2 
ATOM   18614 C  CA   . GLY B 1 587 ? 16.414  -31.176 -83.667 1.000 38.471  0 579  GLY B CA   1 ? 2 
ATOM   18615 C  C    . GLY B 1 587 ? 16.037  -32.490 -84.359 1.000 37.800  0 579  GLY B C    1 ? 2 
ATOM   18616 O  O    . GLY B 1 587 ? 16.751  -32.941 -85.245 1.000 37.582  0 579  GLY B O    1 ? 2 
ATOM   18617 H  H    . GLY B 1 587 ? 14.744  -30.202 -82.983 1.000 38.923  0 579  GLY B H    1 c 2 
ATOM   18618 H  HA2  . GLY B 1 587 ? 16.519  -30.468 -84.345 1.000 39.327  0 579  GLY B HA2  1 c 2 
ATOM   18619 H  HA3  . GLY B 1 587 ? 17.280  -31.284 -83.208 1.000 38.836  0 579  GLY B HA3  1 c 2 
ATOM   18620 N  N    . GLN B 1 588 ? 14.926  -33.117 -83.962 1.000 36.938  0 580  GLN B N    1 ? 2 
ATOM   18621 C  CA   . GLN B 1 588 ? 14.530  -34.391 -84.548 1.000 36.416  0 580  GLN B CA   1 ? 2 
ATOM   18622 C  C    . GLN B 1 588 ? 13.392  -34.153 -85.535 1.000 34.556  0 580  GLN B C    1 ? 2 
ATOM   18623 O  O    . GLN B 1 588 ? 12.612  -33.214 -85.377 1.000 34.172  0 580  GLN B O    1 ? 2 
ATOM   18624 C  CB   . GLN B 1 588 ? 14.046  -35.351 -83.458 1.000 34.408  0 580  GLN B CB   1 ? 2 
ATOM   18625 C  CG   . GLN B 1 588 ? 14.977  -35.438 -82.260 1.000 34.026  0 580  GLN B CG   1 ? 2 
ATOM   18626 C  CD   . GLN B 1 588 ? 16.435  -35.611 -82.636 1.000 35.338  0 580  GLN B CD   1 ? 2 
ATOM   18627 O  OE1  . GLN B 1 588 ? 17.323  -34.944 -82.081 1.000 39.636  0 580  GLN B OE1  1 ? 2 
ATOM   18628 N  NE2  . GLN B 1 588 ? 16.713  -36.513 -83.549 1.000 34.724  0 580  GLN B NE2  1 ? 2 
ATOM   18629 H  H    . GLN B 1 588 ? 14.396  -32.746 -83.317 1.000 36.763  0 580  GLN B H    1 c 2 
ATOM   18630 H  HA   . GLN B 1 588 ? 15.302  -34.784 -85.029 1.000 36.121  0 580  GLN B HA   1 c 2 
ATOM   18631 H  HB2  . GLN B 1 588 ? 13.163  -35.057 -83.150 1.000 34.294  0 580  GLN B HB2  1 c 2 
ATOM   18632 H  HB3  . GLN B 1 588 ? 13.943  -36.244 -83.847 1.000 34.256  0 580  GLN B HB3  1 c 2 
ATOM   18633 H  HG2  . GLN B 1 588 ? 14.886  -34.622 -81.725 1.000 34.528  0 580  GLN B HG2  1 c 2 
ATOM   18634 H  HG3  . GLN B 1 588 ? 14.706  -36.193 -81.698 1.000 33.741  0 580  GLN B HG3  1 c 2 
ATOM   18635 H  HE21 . GLN B 1 588 ? 16.081  -37.048 -83.860 1.000 34.510  0 580  GLN B HE21 1 c 2 
ATOM   18636 H  HE22 . GLN B 1 588 ? 17.542  -36.585 -83.856 1.000 35.402  0 580  GLN B HE22 1 c 2 
ATOM   18637 N  N    . LYS B 1 589 ? 13.294  -35.029 -86.531 1.000 35.998  0 581  LYS B N    1 ? 2 
ATOM   18638 C  CA   . LYS B 1 589 ? 12.230  -34.908 -87.515 1.000 36.376  0 581  LYS B CA   1 ? 2 
ATOM   18639 C  C    . LYS B 1 589 ? 11.698  -36.291 -87.906 1.000 37.188  0 581  LYS B C    1 ? 2 
ATOM   18640 O  O    . LYS B 1 589 ? 12.456  -37.100 -88.439 1.000 34.680  0 581  LYS B O    1 ? 2 
ATOM   18641 C  CB   . LYS B 1 589 ? 12.826  -34.148 -88.695 1.000 37.269  0 581  LYS B CB   1 ? 2 
ATOM   18642 C  CG   . LYS B 1 589 ? 11.855  -33.911 -89.835 1.000 39.490  0 581  LYS B CG   1 ? 2 
ATOM   18643 C  CD   . LYS B 1 589 ? 12.487  -33.059 -90.935 1.000 43.019  0 581  LYS B CD   1 ? 2 
ATOM   18644 C  CE   . LYS B 1 589 ? 11.479  -32.462 -91.834 1.000 43.912  0 581  LYS B CE   1 ? 2 
ATOM   18645 N  NZ   . LYS B 1 589 ? 12.124  -31.888 -93.011 1.000 45.879  0 581  LYS B NZ   1 ? 2 
ATOM   18646 H  H    . LYS B 1 589 ? 13.895  -35.714 -86.604 1.000 35.631  0 581  LYS B H    1 c 2 
ATOM   18647 H  HA   . LYS B 1 589 ? 11.494  -34.377 -87.125 1.000 36.441  0 581  LYS B HA   1 c 2 
ATOM   18648 H  HB2  . LYS B 1 589 ? 13.153  -33.279 -88.378 1.000 38.250  0 581  LYS B HB2  1 c 2 
ATOM   18649 H  HB3  . LYS B 1 589 ? 13.595  -34.650 -89.039 1.000 37.873  0 581  LYS B HB3  1 c 2 
ATOM   18650 H  HG2  . LYS B 1 589 ? 11.582  -34.777 -90.209 1.000 39.137  0 581  LYS B HG2  1 c 2 
ATOM   18651 H  HG3  . LYS B 1 589 ? 11.057  -33.457 -89.487 1.000 39.444  0 581  LYS B HG3  1 c 2 
ATOM   18652 H  HD2  . LYS B 1 589 ? 13.014  -32.340 -90.523 1.000 43.007  0 581  LYS B HD2  1 c 2 
ATOM   18653 H  HD3  . LYS B 1 589 ? 13.097  -33.619 -91.463 1.000 42.647  0 581  LYS B HD3  1 c 2 
ATOM   18654 H  HE2  . LYS B 1 589 ? 10.845  -33.145 -92.117 1.000 43.477  0 581  LYS B HE2  1 c 2 
ATOM   18655 H  HE3  . LYS B 1 589 ? 10.989  -31.763 -91.363 1.000 44.133  0 581  LYS B HE3  1 c 2 
ATOM   18656 H  HZ1  . LYS B 1 589 ? 12.545  -32.539 -93.480 1.000 45.457  0 581  LYS B HZ1  1 c 2 
ATOM   18657 H  HZ2  . LYS B 1 589 ? 12.731  -31.265 -92.756 1.000 46.108  0 581  LYS B HZ2  1 c 2 
ATOM   18658 H  HZ3  . LYS B 1 589 ? 11.501  -31.496 -93.540 1.000 45.810  0 581  LYS B HZ3  1 c 2 
ATOM   18659 N  N    . VAL B 1 590 ? 10.379  -36.494 -87.710 1.000 35.429  0 582  VAL B N    1 ? 2 
ATOM   18660 C  CA   . VAL B 1 590 ? 9.734   -37.734 -88.102 1.000 35.863  0 582  VAL B CA   1 ? 2 
ATOM   18661 C  C    . VAL B 1 590 ? 8.484   -37.438 -88.931 1.000 35.576  0 582  VAL B C    1 ? 2 
ATOM   18662 O  O    . VAL B 1 590 ? 7.911   -36.350 -88.885 1.000 34.245  0 582  VAL B O    1 ? 2 
ATOM   18663 C  CB   . VAL B 1 590 ? 9.373   -38.649 -86.908 1.000 35.192  0 582  VAL B CB   1 ? 2 
ATOM   18664 C  CG1  . VAL B 1 590 ? 10.604  -38.990 -86.099 1.000 36.636  0 582  VAL B CG1  1 ? 2 
ATOM   18665 C  CG2  . VAL B 1 590 ? 8.297   -38.047 -86.013 1.000 36.157  0 582  VAL B CG2  1 ? 2 
ATOM   18666 H  H    . VAL B 1 590 ? 9.874   -35.839 -87.321 1.000 36.006  0 582  VAL B H    1 c 2 
ATOM   18667 H  HA   . VAL B 1 590 ? 10.357  -38.223 -88.671 1.000 35.688  0 582  VAL B HA   1 c 2 
ATOM   18668 H  HB   . VAL B 1 590 ? 9.018   -39.489 -87.283 1.000 35.336  0 582  VAL B HB   1 c 2 
ATOM   18669 H  HG11 . VAL B 1 590 ? 10.976  -38.178 -85.715 1.000 36.484  0 582  VAL B HG11 1 c 2 
ATOM   18670 H  HG12 . VAL B 1 590 ? 11.266  -39.407 -86.676 1.000 36.363  0 582  VAL B HG12 1 c 2 
ATOM   18671 H  HG13 . VAL B 1 590 ? 10.364  -39.605 -85.386 1.000 35.737  0 582  VAL B HG13 1 c 2 
ATOM   18672 H  HG21 . VAL B 1 590 ? 8.015   -38.708 -85.359 1.000 35.364  0 582  VAL B HG21 1 c 2 
ATOM   18673 H  HG22 . VAL B 1 590 ? 7.533   -37.782 -86.551 1.000 35.887  0 582  VAL B HG22 1 c 2 
ATOM   18674 H  HG23 . VAL B 1 590 ? 8.654   -37.268 -85.554 1.000 36.070  0 582  VAL B HG23 1 c 2 
ATOM   18675 N  N    . GLU B 1 591 ? 8.063   -38.478 -89.651 1.000 33.377  0 583  GLU B N    1 ? 2 
ATOM   18676 C  CA   . GLU B 1 591 ? 6.799   -38.516 -90.346 1.000 34.953  0 583  GLU B CA   1 ? 2 
ATOM   18677 C  C    . GLU B 1 591 ? 5.963   -39.630 -89.734 1.000 34.486  0 583  GLU B C    1 ? 2 
ATOM   18678 O  O    . GLU B 1 591 ? 6.510   -40.690 -89.467 1.000 35.189  0 583  GLU B O    1 ? 2 
ATOM   18679 C  CB   . GLU B 1 591 ? 7.103   -38.858 -91.803 1.000 36.242  0 583  GLU B CB   1 ? 2 
ATOM   18680 C  CG   . GLU B 1 591 ? 5.872   -38.779 -92.681 1.000 43.649  0 583  GLU B CG   1 ? 2 
ATOM   18681 C  CD   . GLU B 1 591 ? 6.283   -38.764 -94.158 1.000 51.020  0 583  GLU B CD   1 ? 2 
ATOM   18682 O  OE1  . GLU B 1 591 ? 6.409   -37.685 -94.778 1.000 62.321  0 583  GLU B OE1  1 ? 2 
ATOM   18683 O  OE2  . GLU B 1 591 ? 6.467   -39.876 -94.655 1.000 55.880  0 583  GLU B OE2  1 ? 2 
ATOM   18684 H  H    . GLU B 1 591 ? 8.604   -39.212 -89.709 1.000 34.042  0 583  GLU B H    1 c 2 
ATOM   18685 H  HA   . GLU B 1 591 ? 6.341   -37.645 -90.260 1.000 35.118  0 583  GLU B HA   1 c 2 
ATOM   18686 H  HB2  . GLU B 1 591 ? 7.784   -38.238 -92.138 1.000 38.102  0 583  GLU B HB2  1 c 2 
ATOM   18687 H  HB3  . GLU B 1 591 ? 7.476   -39.764 -91.846 1.000 37.217  0 583  GLU B HB3  1 c 2 
ATOM   18688 H  HG2  . GLU B 1 591 ? 5.296   -39.554 -92.514 1.000 42.731  0 583  GLU B HG2  1 c 2 
ATOM   18689 H  HG3  . GLU B 1 591 ? 5.370   -37.962 -92.476 1.000 43.387  0 583  GLU B HG3  1 c 2 
ATOM   18690 N  N    . LEU B 1 592 ? 4.672   -39.347 -89.504 1.000 33.462  0 584  LEU B N    1 ? 2 
ATOM   18691 C  CA   . LEU B 1 592 ? 3.692   -40.343 -89.090 1.000 33.217  0 584  LEU B CA   1 ? 2 
ATOM   18692 C  C    . LEU B 1 592 ? 2.708   -40.507 -90.257 1.000 35.085  0 584  LEU B C    1 ? 2 
ATOM   18693 O  O    . LEU B 1 592 ? 1.987   -39.553 -90.610 1.000 33.390  0 584  LEU B O    1 ? 2 
ATOM   18694 C  CB   . LEU B 1 592 ? 2.998   -39.878 -87.813 1.000 33.837  0 584  LEU B CB   1 ? 2 
ATOM   18695 C  CG   . LEU B 1 592 ? 1.989   -40.827 -87.161 1.000 34.805  0 584  LEU B CG   1 ? 2 
ATOM   18696 C  CD1  . LEU B 1 592 ? 1.679   -40.340 -85.763 1.000 36.136  0 584  LEU B CD1  1 ? 2 
ATOM   18697 C  CD2  . LEU B 1 592 ? 0.707   -40.914 -87.933 1.000 36.245  0 584  LEU B CD2  1 ? 2 
ATOM   18698 H  H    . LEU B 1 592 ? 4.388   -38.484 -89.611 1.000 34.101  0 584  LEU B H    1 c 2 
ATOM   18699 H  HA   . LEU B 1 592 ? 4.156   -41.199 -88.919 1.000 33.313  0 584  LEU B HA   1 c 2 
ATOM   18700 H  HB2  . LEU B 1 592 ? 3.696   -39.670 -87.150 1.000 33.987  0 584  LEU B HB2  1 c 2 
ATOM   18701 H  HB3  . LEU B 1 592 ? 2.538   -39.031 -88.010 1.000 34.335  0 584  LEU B HB3  1 c 2 
ATOM   18702 H  HG   . LEU B 1 592 ? 2.393   -41.731 -87.103 1.000 34.735  0 584  LEU B HG   1 c 2 
ATOM   18703 H  HD11 . LEU B 1 592 ? 2.496   -40.314 -85.239 1.000 35.613  0 584  LEU B HD11 1 c 2 
ATOM   18704 H  HD12 . LEU B 1 592 ? 1.044   -40.943 -85.341 1.000 35.511  0 584  LEU B HD12 1 c 2 
ATOM   18705 H  HD13 . LEU B 1 592 ? 1.295   -39.448 -85.808 1.000 36.048  0 584  LEU B HD13 1 c 2 
ATOM   18706 H  HD21 . LEU B 1 592 ? 0.841   -41.459 -88.726 1.000 35.753  0 584  LEU B HD21 1 c 2 
ATOM   18707 H  HD22 . LEU B 1 592 ? 0.424   -40.022 -88.197 1.000 36.199  0 584  LEU B HD22 1 c 2 
ATOM   18708 H  HD23 . LEU B 1 592 ? 0.019   -41.320 -87.378 1.000 35.690  0 584  LEU B HD23 1 c 2 
ATOM   18709 N  N    A ASP B 1 593 ? 2.733   -41.702 -90.866 0.500 34.862  0 585  ASP B N    1 ? 2 
ATOM   18710 N  N    B ASP B 1 593 ? 2.723   -41.694 -90.865 0.500 33.047  0 585  ASP B N    1 ? 2 
ATOM   18711 C  CA   A ASP B 1 593 ? 1.835   -42.077 -91.945 0.500 36.923  0 585  ASP B CA   1 ? 2 
ATOM   18712 C  CA   B ASP B 1 593 ? 1.825   -42.031 -91.952 0.500 33.508  0 585  ASP B CA   1 ? 2 
ATOM   18713 C  C    A ASP B 1 593 ? 0.601   -42.741 -91.336 0.500 35.388  0 585  ASP B C    1 ? 2 
ATOM   18714 C  C    B ASP B 1 593 ? 0.609   -42.753 -91.363 0.500 33.689  0 585  ASP B C    1 ? 2 
ATOM   18715 O  O    A ASP B 1 593 ? 0.735   -43.684 -90.562 0.500 32.718  0 585  ASP B O    1 ? 2 
ATOM   18716 O  O    B ASP B 1 593 ? 0.764   -43.735 -90.631 0.500 31.446  0 585  ASP B O    1 ? 2 
ATOM   18717 C  CB   A ASP B 1 593 ? 2.493   -43.062 -92.902 0.500 40.569  0 585  ASP B CB   1 ? 2 
ATOM   18718 C  CB   B ASP B 1 593 ? 2.599   -42.825 -92.989 0.500 33.825  0 585  ASP B CB   1 ? 2 
ATOM   18719 C  CG   A ASP B 1 593 ? 3.742   -42.585 -93.625 0.500 44.218  0 585  ASP B CG   1 ? 2 
ATOM   18720 C  CG   B ASP B 1 593 ? 1.807   -43.369 -94.168 0.500 34.190  0 585  ASP B CG   1 ? 2 
ATOM   18721 O  OD1  A ASP B 1 593 ? 3.928   -41.361 -93.731 0.500 50.040  0 585  ASP B OD1  1 ? 2 
ATOM   18722 O  OD1  B ASP B 1 593 ? 0.796   -44.054 -93.933 0.500 33.212  0 585  ASP B OD1  1 ? 2 
ATOM   18723 O  OD2  A ASP B 1 593 ? 4.538   -43.447 -94.056 0.500 50.641  0 585  ASP B OD2  1 ? 2 
ATOM   18724 O  OD2  B ASP B 1 593 ? 2.228   -43.102 -95.306 0.500 36.288  0 585  ASP B OD2  1 ? 2 
ATOM   18725 H  H    A ASP B 1 593 ? 3.350   -42.317 -90.590 0.500 35.034  0 585  ASP B H    1 c 2 
ATOM   18726 H  H    B ASP B 1 593 ? 3.324   -42.325 -90.588 0.500 33.313  0 585  ASP B H    1 c 2 
ATOM   18727 H  HA   A ASP B 1 593 ? 1.570   -41.269 -92.434 0.500 37.157  0 585  ASP B HA   1 c 2 
ATOM   18728 H  HA   B ASP B 1 593 ? 1.527   -41.199 -92.376 0.500 33.929  0 585  ASP B HA   1 c 2 
ATOM   18729 H  HB2  A ASP B 1 593 ? 2.728   -43.869 -92.399 0.500 40.046  0 585  ASP B HB2  1 c 2 
ATOM   18730 H  HB2  B ASP B 1 593 ? 3.310   -42.252 -93.346 0.500 34.115  0 585  ASP B HB2  1 c 2 
ATOM   18731 H  HB3  A ASP B 1 593 ? 1.834   -43.317 -93.581 0.500 40.360  0 585  ASP B HB3  1 c 2 
ATOM   18732 H  HB3  B ASP B 1 593 ? 3.027   -43.584 -92.540 0.500 33.538  0 585  ASP B HB3  1 c 2 
ATOM   18733 N  N    . TYR B 1 594 ? -0.593  -42.256 -91.681 1.000 33.160  0 586  TYR B N    1 ? 2 
ATOM   18734 C  CA   . TYR B 1 594 ? -1.832  -42.795 -91.137 1.000 33.192  0 586  TYR B CA   1 ? 2 
ATOM   18735 C  C    . TYR B 1 594 ? -2.825  -43.102 -92.274 1.000 33.766  0 586  TYR B C    1 ? 2 
ATOM   18736 O  O    . TYR B 1 594 ? -2.772  -42.491 -93.339 1.000 32.927  0 586  TYR B O    1 ? 2 
ATOM   18737 C  CB   . TYR B 1 594 ? -2.376  -41.830 -90.080 1.000 32.517  0 586  TYR B CB   1 ? 2 
ATOM   18738 C  CG   . TYR B 1 594 ? -2.840  -40.499 -90.667 1.000 32.025  0 586  TYR B CG   1 ? 2 
ATOM   18739 C  CD1  . TYR B 1 594 ? -4.120  -40.369 -91.180 1.000 33.617  0 586  TYR B CD1  1 ? 2 
ATOM   18740 C  CD2  . TYR B 1 594 ? -2.017  -39.377 -90.693 1.000 33.527  0 586  TYR B CD2  1 ? 2 
ATOM   18741 C  CE1  . TYR B 1 594 ? -4.567  -39.177 -91.737 1.000 35.061  0 586  TYR B CE1  1 ? 2 
ATOM   18742 C  CE2  . TYR B 1 594 ? -2.450  -38.178 -91.249 1.000 33.855  0 586  TYR B CE2  1 ? 2 
ATOM   18743 C  CZ   . TYR B 1 594 ? -3.731  -38.078 -91.765 1.000 36.268  0 586  TYR B CZ   1 ? 2 
ATOM   18744 O  OH   . TYR B 1 594 ? -4.211  -36.920 -92.311 1.000 35.985  0 586  TYR B OH   1 ? 2 
ATOM   18745 H  H    . TYR B 1 594 ? -0.642  -41.560 -92.271 1.000 34.160  0 586  TYR B H    1 c 2 
ATOM   18746 H  HA   . TYR B 1 594 ? -1.621  -43.649 -90.682 1.000 32.774  0 586  TYR B HA   1 c 2 
ATOM   18747 H  HB2  . TYR B 1 594 ? -3.131  -42.259 -89.620 1.000 32.415  0 586  TYR B HB2  1 c 2 
ATOM   18748 H  HB3  . TYR B 1 594 ? -1.670  -41.659 -89.417 1.000 32.354  0 586  TYR B HB3  1 c 2 
ATOM   18749 H  HD1  . TYR B 1 594 ? -4.697  -41.115 -91.171 1.000 33.358  0 586  TYR B HD1  1 c 2 
ATOM   18750 H  HD2  . TYR B 1 594 ? -1.138  -39.439 -90.354 1.000 32.995  0 586  TYR B HD2  1 c 2 
ATOM   18751 H  HE1  . TYR B 1 594 ? -5.441  -39.114 -92.083 1.000 35.345  0 586  TYR B HE1  1 c 2 
ATOM   18752 H  HE2  . TYR B 1 594 ? -1.878  -37.431 -91.267 1.000 34.693  0 586  TYR B HE2  1 c 2 
ATOM   18753 H  HH   . TYR B 1 594 ? -4.600  -36.443 -91.717 0.000 30.000  0 586  TYR B HH   1 c 2 
ATOM   18754 N  N    . PRO B 1 595 ? -3.812  -44.008 -92.057 1.000 35.440  0 587  PRO B N    1 ? 2 
ATOM   18755 C  CA   . PRO B 1 595 ? -4.824  -44.338 -93.079 1.000 36.496  0 587  PRO B CA   1 ? 2 
ATOM   18756 C  C    . PRO B 1 595 ? -5.633  -43.127 -93.562 1.000 35.932  0 587  PRO B C    1 ? 2 
ATOM   18757 O  O    . PRO B 1 595 ? -6.112  -42.338 -92.746 1.000 34.177  0 587  PRO B O    1 ? 2 
ATOM   18758 C  CB   . PRO B 1 595 ? -5.739  -45.343 -92.365 1.000 36.286  0 587  PRO B CB   1 ? 2 
ATOM   18759 C  CG   . PRO B 1 595 ? -4.852  -45.927 -91.259 1.000 37.369  0 587  PRO B CG   1 ? 2 
ATOM   18760 C  CD   . PRO B 1 595 ? -4.000  -44.747 -90.799 1.000 35.731  0 587  PRO B CD   1 ? 2 
ATOM   18761 H  HA   . PRO B 1 595 ? -4.379  -44.778 -93.846 1.000 35.957  0 587  PRO B HA   1 c 2 
ATOM   18762 H  HB2  . PRO B 1 595 ? -6.529  -44.894 -91.982 1.000 36.907  0 587  PRO B HB2  1 c 2 
ATOM   18763 H  HB3  . PRO B 1 595 ? -6.039  -46.049 -92.985 1.000 36.572  0 587  PRO B HB3  1 c 2 
ATOM   18764 H  HG2  . PRO B 1 595 ? -5.395  -46.274 -90.520 1.000 36.653  0 587  PRO B HG2  1 c 2 
ATOM   18765 H  HG3  . PRO B 1 595 ? -4.288  -46.648 -91.606 1.000 36.418  0 587  PRO B HG3  1 c 2 
ATOM   18766 H  HD2  . PRO B 1 595 ? -4.473  -44.204 -90.130 1.000 36.113  0 587  PRO B HD2  1 c 2 
ATOM   18767 H  HD3  . PRO B 1 595 ? -3.145  -45.054 -90.428 1.000 35.615  0 587  PRO B HD3  1 c 2 
ATOM   18768 N  N    . THR B 1 596 ? -5.872  -43.030 -94.878 1.000 36.917  0 588  THR B N    1 ? 2 
ATOM   18769 C  CA   . THR B 1 596 ? -6.506  -41.851 -95.459 1.000 41.401  0 588  THR B CA   1 ? 2 
ATOM   18770 C  C    . THR B 1 596 ? -7.998  -41.764 -95.141 1.000 39.700  0 588  THR B C    1 ? 2 
ATOM   18771 O  O    . THR B 1 596 ? -8.561  -40.675 -95.275 1.000 39.609  0 588  THR B O    1 ? 2 
ATOM   18772 C  CB   . THR B 1 596 ? -6.257  -41.719 -96.967 1.000 47.321  0 588  THR B CB   1 ? 2 
ATOM   18773 O  OG1  . THR B 1 596 ? -6.349  -43.012 -97.545 1.000 46.377  0 588  THR B OG1  1 ? 2 
ATOM   18774 C  CG2  . THR B 1 596 ? -4.888  -41.126 -97.260 1.000 49.033  0 588  THR B CG2  1 ? 2 
ATOM   18775 H  H    . THR B 1 596 ? -5.635  -43.719 -95.429 1.000 37.342  0 588  THR B H    1 c 2 
ATOM   18776 H  HA   . THR B 1 596 ? -6.081  -41.073 -95.036 1.000 41.340  0 588  THR B HA   1 c 2 
ATOM   18777 H  HB   . THR B 1 596 ? -6.946  -41.136 -97.366 1.000 46.808  0 588  THR B HB   1 c 2 
ATOM   18778 H  HG1  . THR B 1 596 ? -5.704  -43.518 -97.222 0.000 30.000  0 588  THR B HG1  1 c 2 
ATOM   18779 H  HG21 . THR B 1 596 ? -4.752  -41.083 -98.221 1.000 48.656  0 588  THR B HG21 1 c 2 
ATOM   18780 H  HG22 . THR B 1 596 ? -4.200  -41.685 -96.861 1.000 48.074  0 588  THR B HG22 1 c 2 
ATOM   18781 H  HG23 . THR B 1 596 ? -4.834  -40.231 -96.886 1.000 48.807  0 588  THR B HG23 1 c 2 
ATOM   18782 N  N    . LEU B 1 597 ? -8.620  -42.845 -94.652 1.000 37.492  0 589  LEU B N    1 ? 2 
ATOM   18783 C  CA   . LEU B 1 597 ? -9.998  -42.763 -94.156 1.000 40.558  0 589  LEU B CA   1 ? 2 
ATOM   18784 C  C    . LEU B 1 597 ? -10.122 -41.813 -92.957 1.000 40.630  0 589  LEU B C    1 ? 2 
ATOM   18785 O  O    . LEU B 1 597 ? -11.245 -41.454 -92.593 1.000 41.835  0 589  LEU B O    1 ? 2 
ATOM   18786 C  CB   . LEU B 1 597 ? -10.582 -44.127 -93.769 1.000 43.276  0 589  LEU B CB   1 ? 2 
ATOM   18787 C  CG   . LEU B 1 597 ? -9.824  -44.890 -92.666 1.000 46.574  0 589  LEU B CG   1 ? 2 
ATOM   18788 C  CD1  . LEU B 1 597 ? -10.308 -44.617 -91.256 1.000 45.162  0 589  LEU B CD1  1 ? 2 
ATOM   18789 C  CD2  . LEU B 1 597 ? -9.799  -46.425 -92.935 1.000 47.694  0 589  LEU B CD2  1 ? 2 
ATOM   18790 H  H    . LEU B 1 597 ? -8.193  -43.653 -94.644 1.000 38.193  0 589  LEU B H    1 c 2 
ATOM   18791 H  HA   . LEU B 1 597 ? -10.551 -42.387 -94.887 1.000 40.920  0 589  LEU B HA   1 c 2 
ATOM   18792 H  HB2  . LEU B 1 597 ? -11.511 -43.991 -93.470 1.000 43.803  0 589  LEU B HB2  1 c 2 
ATOM   18793 H  HB3  . LEU B 1 597 ? -10.608 -44.690 -94.577 1.000 43.315  0 589  LEU B HB3  1 c 2 
ATOM   18794 H  HG   . LEU B 1 597 ? -8.881  -44.587 -92.698 1.000 45.359  0 589  LEU B HG   1 c 2 
ATOM   18795 H  HD11 . LEU B 1 597 ? -10.129 -43.691 -91.022 1.000 45.783  0 589  LEU B HD11 1 c 2 
ATOM   18796 H  HD12 . LEU B 1 597 ? -9.841  -45.201 -90.634 1.000 45.254  0 589  LEU B HD12 1 c 2 
ATOM   18797 H  HD13 . LEU B 1 597 ? -11.264 -44.785 -91.201 1.000 45.995  0 589  LEU B HD13 1 c 2 
ATOM   18798 H  HD21 . LEU B 1 597 ? -9.423  -46.596 -93.815 1.000 47.088  0 589  LEU B HD21 1 c 2 
ATOM   18799 H  HD22 . LEU B 1 597 ? -10.704 -46.776 -92.898 1.000 47.527  0 589  LEU B HD22 1 c 2 
ATOM   18800 H  HD23 . LEU B 1 597 ? -9.254  -46.864 -92.261 1.000 46.919  0 589  LEU B HD23 1 c 2 
ATOM   18801 N  N    . PHE B 1 598 ? -9.012  -41.457 -92.295 1.000 35.087  0 590  PHE B N    1 ? 2 
ATOM   18802 C  CA   . PHE B 1 598 ? -9.086  -40.622 -91.117 1.000 36.240  0 590  PHE B CA   1 ? 2 
ATOM   18803 C  C    . PHE B 1 598 ? -8.883  -39.155 -91.496 1.000 36.607  0 590  PHE B C    1 ? 2 
ATOM   18804 O  O    . PHE B 1 598 ? -8.107  -38.855 -92.402 1.000 36.759  0 590  PHE B O    1 ? 2 
ATOM   18805 C  CB   . PHE B 1 598 ? -7.991  -40.886 -90.076 1.000 36.845  0 590  PHE B CB   1 ? 2 
ATOM   18806 C  CG   . PHE B 1 598 ? -8.124  -42.190 -89.307 1.000 34.338  0 590  PHE B CG   1 ? 2 
ATOM   18807 C  CD1  . PHE B 1 598 ? -9.122  -42.326 -88.358 1.000 35.790  0 590  PHE B CD1  1 ? 2 
ATOM   18808 C  CD2  . PHE B 1 598 ? -7.225  -43.239 -89.504 1.000 34.620  0 590  PHE B CD2  1 ? 2 
ATOM   18809 C  CE1  . PHE B 1 598 ? -9.241  -43.497 -87.621 1.000 36.761  0 590  PHE B CE1  1 ? 2 
ATOM   18810 C  CE2  . PHE B 1 598 ? -7.324  -44.396 -88.746 1.000 33.839  0 590  PHE B CE2  1 ? 2 
ATOM   18811 C  CZ   . PHE B 1 598 ? -8.327  -44.529 -87.807 1.000 35.051  0 590  PHE B CZ   1 ? 2 
ATOM   18812 H  H    . PHE B 1 598 ? -8.195  -41.757 -92.573 1.000 36.079  0 590  PHE B H    1 c 2 
ATOM   18813 H  HA   . PHE B 1 598 ? -9.974  -40.735 -90.691 1.000 36.611  0 590  PHE B HA   1 c 2 
ATOM   18814 H  HB2  . PHE B 1 598 ? -7.121  -40.879 -90.535 1.000 35.829  0 590  PHE B HB2  1 c 2 
ATOM   18815 H  HB3  . PHE B 1 598 ? -7.990  -40.143 -89.432 1.000 36.311  0 590  PHE B HB3  1 c 2 
ATOM   18816 H  HD1  . PHE B 1 598 ? -9.731  -41.619 -88.218 1.000 36.301  0 590  PHE B HD1  1 c 2 
ATOM   18817 H  HD2  . PHE B 1 598 ? -6.524  -43.143 -90.128 1.000 34.208  0 590  PHE B HD2  1 c 2 
ATOM   18818 H  HE1  . PHE B 1 598 ? -9.927  -43.582 -86.978 1.000 36.415  0 590  PHE B HE1  1 c 2 
ATOM   18819 H  HE2  . PHE B 1 598 ? -6.717  -45.105 -88.890 1.000 33.814  0 590  PHE B HE2  1 c 2 
ATOM   18820 H  HZ   . PHE B 1 598 ? -8.413  -45.330 -87.317 1.000 34.861  0 590  PHE B HZ   1 c 2 
ATOM   18821 N  N    . LYS B 1 599 ? -9.545  -38.288 -90.737 1.000 38.806  0 591  LYS B N    1 ? 2 
ATOM   18822 C  CA   . LYS B 1 599 ? -9.254  -36.854 -90.750 1.000 42.735  0 591  LYS B CA   1 ? 2 
ATOM   18823 C  C    . LYS B 1 599 ? -8.447  -36.528 -89.498 1.000 38.538  0 591  LYS B C    1 ? 2 
ATOM   18824 O  O    . LYS B 1 599 ? -8.878  -36.821 -88.387 1.000 37.169  0 591  LYS B O    1 ? 2 
ATOM   18825 C  CB   . LYS B 1 599 ? -10.532 -36.020 -90.875 1.000 47.814  0 591  LYS B CB   1 ? 2 
ATOM   18826 C  CG   . LYS B 1 599 ? -11.365 -36.355 -92.120 1.000 57.162  0 591  LYS B CG   1 ? 2 
ATOM   18827 C  CD   . LYS B 1 599 ? -10.611 -36.867 -93.364 1.000 64.628  0 591  LYS B CD   1 ? 2 
ATOM   18828 C  CE   . LYS B 1 599 ? -11.404 -37.163 -94.590 1.000 62.089  0 591  LYS B CE   1 ? 2 
ATOM   18829 N  NZ   . LYS B 1 599 ? -11.890 -35.892 -95.137 1.000 71.752  0 591  LYS B NZ   1 ? 2 
ATOM   18830 H  H    . LYS B 1 599 ? -10.209 -38.593 -90.187 1.000 39.166  0 591  LYS B H    1 c 2 
ATOM   18831 H  HA   . LYS B 1 599 ? -8.689  -36.661 -91.539 1.000 42.041  0 591  LYS B HA   1 c 2 
ATOM   18832 H  HB2  . LYS B 1 599 ? -11.086 -36.166 -90.078 1.000 48.704  0 591  LYS B HB2  1 c 2 
ATOM   18833 H  HB3  . LYS B 1 599 ? -10.291 -35.070 -90.904 1.000 49.070  0 591  LYS B HB3  1 c 2 
ATOM   18834 H  HG2  . LYS B 1 599 ? -12.030 -37.030 -91.864 1.000 56.389  0 591  LYS B HG2  1 c 2 
ATOM   18835 H  HG3  . LYS B 1 599 ? -11.863 -35.547 -92.372 1.000 57.270  0 591  LYS B HG3  1 c 2 
ATOM   18836 H  HD2  . LYS B 1 599 ? -9.926  -36.201 -93.593 1.000 62.033  0 591  LYS B HD2  1 c 2 
ATOM   18837 H  HD3  . LYS B 1 599 ? -10.133 -37.681 -93.116 1.000 60.496  0 591  LYS B HD3  1 c 2 
ATOM   18838 H  HE2  . LYS B 1 599 ? -10.847 -37.609 -95.253 1.000 64.250  0 591  LYS B HE2  1 c 2 
ATOM   18839 H  HE3  . LYS B 1 599 ? -12.161 -37.736 -94.373 1.000 64.661  0 591  LYS B HE3  1 c 2 
ATOM   18840 H  HZ1  . LYS B 1 599 ? -11.203 -35.309 -95.240 1.000 68.903  0 591  LYS B HZ1  1 c 2 
ATOM   18841 H  HZ2  . LYS B 1 599 ? -12.506 -35.530 -94.581 1.000 69.209  0 591  LYS B HZ2  1 c 2 
ATOM   18842 H  HZ3  . LYS B 1 599 ? -12.274 -36.037 -95.945 1.000 69.105  0 591  LYS B HZ3  1 c 2 
ATOM   18843 N  N    . ALA B 1 600 ? -7.252  -35.963 -89.712 1.000 37.891  0 592  ALA B N    1 ? 2 
ATOM   18844 C  CA   . ALA B 1 600 ? -6.318  -35.638 -88.647 1.000 38.779  0 592  ALA B CA   1 ? 2 
ATOM   18845 C  C    . ALA B 1 600 ? -6.494  -34.178 -88.204 1.000 40.054  0 592  ALA B C    1 ? 2 
ATOM   18846 O  O    . ALA B 1 600 ? -6.561  -33.301 -89.039 1.000 42.242  0 592  ALA B O    1 ? 2 
ATOM   18847 C  CB   . ALA B 1 600 ? -4.926  -35.907 -89.174 1.000 37.851  0 592  ALA B CB   1 ? 2 
ATOM   18848 H  H    . ALA B 1 600 ? -7.009  -35.767 -90.571 1.000 38.504  0 592  ALA B H    1 c 2 
ATOM   18849 H  HA   . ALA B 1 600 ? -6.498  -36.232 -87.873 1.000 38.216  0 592  ALA B HA   1 c 2 
ATOM   18850 H  HB1  . ALA B 1 600 ? -4.845  -36.843 -89.420 1.000 37.522  0 592  ALA B HB1  1 c 2 
ATOM   18851 H  HB2  . ALA B 1 600 ? -4.759  -35.354 -89.955 1.000 38.374  0 592  ALA B HB2  1 c 2 
ATOM   18852 H  HB3  . ALA B 1 600 ? -4.271  -35.698 -88.487 1.000 37.809  0 592  ALA B HB3  1 c 2 
ATOM   18853 N  N    . GLU B 1 601 ? -6.592  -33.932 -86.900 1.000 43.907  0 593  GLU B N    1 ? 2 
ATOM   18854 C  CA   . GLU B 1 601 ? -6.669  -32.582 -86.358 1.000 47.539  0 593  GLU B CA   1 ? 2 
ATOM   18855 C  C    . GLU B 1 601 ? -5.693  -32.471 -85.185 1.000 44.594  0 593  GLU B C    1 ? 2 
ATOM   18856 O  O    . GLU B 1 601 ? -5.485  -33.443 -84.468 1.000 41.052  0 593  GLU B O    1 ? 2 
ATOM   18857 C  CB   . GLU B 1 601 ? -8.032  -32.223 -85.758 1.000 54.544  0 593  GLU B CB   1 ? 2 
ATOM   18858 C  CG   . GLU B 1 601 ? -9.221  -32.255 -86.709 1.000 64.960  0 593  GLU B CG   1 ? 2 
ATOM   18859 C  CD   . GLU B 1 601 ? -10.512 -32.034 -85.915 1.000 74.842  0 593  GLU B CD   1 ? 2 
ATOM   18860 O  OE1  . GLU B 1 601 ? -11.462 -32.805 -86.208 1.000 77.101  0 593  GLU B OE1  1 ? 2 
ATOM   18861 O  OE2  . GLU B 1 601 ? -10.569 -31.158 -84.991 1.000 69.863  0 593  GLU B OE2  1 ? 2 
ATOM   18862 H  H    . GLU B 1 601 ? -6.613  -34.636 -86.318 1.000 42.990  0 593  GLU B H    1 c 2 
ATOM   18863 H  HA   . GLU B 1 601 ? -6.416  -31.930 -87.060 1.000 47.843  0 593  GLU B HA   1 c 2 
ATOM   18864 H  HB2  . GLU B 1 601 ? -8.218  -32.839 -85.020 1.000 54.499  0 593  GLU B HB2  1 c 2 
ATOM   18865 H  HB3  . GLU B 1 601 ? -7.974  -31.320 -85.380 1.000 55.429  0 593  GLU B HB3  1 c 2 
ATOM   18866 H  HG2  . GLU B 1 601 ? -9.128  -31.548 -87.382 1.000 64.922  0 593  GLU B HG2  1 c 2 
ATOM   18867 H  HG3  . GLU B 1 601 ? -9.261  -33.124 -87.162 1.000 63.998  0 593  GLU B HG3  1 c 2 
ATOM   18868 N  N    . LEU B 1 602 ? -5.160  -31.267 -84.948 1.000 41.274  0 594  LEU B N    1 ? 2 
ATOM   18869 C  CA   . LEU B 1 602 ? -4.241  -31.032 -83.837 1.000 38.738  0 594  LEU B CA   1 ? 2 
ATOM   18870 C  C    . LEU B 1 602 ? -4.918  -30.226 -82.737 1.000 39.448  0 594  LEU B C    1 ? 2 
ATOM   18871 O  O    . LEU B 1 602 ? -5.350  -29.123 -82.986 1.000 42.354  0 594  LEU B O    1 ? 2 
ATOM   18872 C  CB   . LEU B 1 602 ? -3.042  -30.271 -84.385 1.000 40.356  0 594  LEU B CB   1 ? 2 
ATOM   18873 C  CG   . LEU B 1 602 ? -1.834  -30.131 -83.452 1.000 40.496  0 594  LEU B CG   1 ? 2 
ATOM   18874 C  CD1  . LEU B 1 602 ? -1.075  -31.431 -83.362 1.000 40.291  0 594  LEU B CD1  1 ? 2 
ATOM   18875 C  CD2  . LEU B 1 602 ? -0.892  -29.025 -83.914 1.000 44.769  0 594  LEU B CD2  1 ? 2 
ATOM   18876 H  H    . LEU B 1 602 ? -5.375  -30.566 -85.494 1.000 42.321  0 594  LEU B H    1 c 2 
ATOM   18877 H  HA   . LEU B 1 602 ? -3.941  -31.904 -83.474 1.000 38.791  0 594  LEU B HA   1 c 2 
ATOM   18878 H  HB2  . LEU B 1 602 ? -2.747  -30.719 -85.210 1.000 40.022  0 594  LEU B HB2  1 c 2 
ATOM   18879 H  HB3  . LEU B 1 602 ? -3.343  -29.368 -84.639 1.000 40.926  0 594  LEU B HB3  1 c 2 
ATOM   18880 H  HG   . LEU B 1 602 ? -2.162  -29.900 -82.546 1.000 41.187  0 594  LEU B HG   1 c 2 
ATOM   18881 H  HD11 . LEU B 1 602 ? -1.623  -32.096 -82.911 1.000 39.672  0 594  LEU B HD11 1 c 2 
ATOM   18882 H  HD12 . LEU B 1 602 ? -0.255  -31.295 -82.859 1.000 39.895  0 594  LEU B HD12 1 c 2 
ATOM   18883 H  HD13 . LEU B 1 602 ? -0.857  -31.744 -84.256 1.000 40.000  0 594  LEU B HD13 1 c 2 
ATOM   18884 H  HD21 . LEU B 1 602 ? -1.370  -28.178 -83.932 1.000 44.330  0 594  LEU B HD21 1 c 2 
ATOM   18885 H  HD22 . LEU B 1 602 ? -0.563  -29.229 -84.806 1.000 43.668  0 594  LEU B HD22 1 c 2 
ATOM   18886 H  HD23 . LEU B 1 602 ? -0.141  -28.959 -83.300 1.000 43.400  0 594  LEU B HD23 1 c 2 
ATOM   18887 N  N    . GLU B 1 603 ? -5.013  -30.786 -81.539 1.000 39.006  0 595  GLU B N    1 ? 2 
ATOM   18888 C  CA   . GLU B 1 603 ? -5.614  -30.108 -80.410 1.000 42.044  0 595  GLU B CA   1 ? 2 
ATOM   18889 C  C    . GLU B 1 603 ? -4.516  -29.589 -79.495 1.000 40.028  0 595  GLU B C    1 ? 2 
ATOM   18890 O  O    . GLU B 1 603 ? -3.651  -30.348 -79.079 1.000 39.113  0 595  GLU B O    1 ? 2 
ATOM   18891 C  CB   . GLU B 1 603 ? -6.473  -31.068 -79.594 1.000 42.680  0 595  GLU B CB   1 ? 2 
ATOM   18892 C  CG   . GLU B 1 603 ? -7.666  -31.618 -80.378 1.000 44.436  0 595  GLU B CG   1 ? 2 
ATOM   18893 C  CD   . GLU B 1 603 ? -8.548  -32.538 -79.532 1.000 44.645  0 595  GLU B CD   1 ? 2 
ATOM   18894 O  OE1  . GLU B 1 603 ? -9.702  -32.790 -79.975 1.000 44.217  0 595  GLU B OE1  1 ? 2 
ATOM   18895 O  OE2  . GLU B 1 603 ? -8.099  -32.942 -78.423 1.000 39.665  0 595  GLU B OE2  1 ? 2 
ATOM   18896 H  H    . GLU B 1 603 ? -4.689  -31.632 -81.417 1.000 38.911  0 595  GLU B H    1 c 2 
ATOM   18897 H  HA   . GLU B 1 603 ? -6.164  -29.352 -80.736 1.000 42.066  0 595  GLU B HA   1 c 2 
ATOM   18898 H  HB2  . GLU B 1 603 ? -5.913  -31.815 -79.294 1.000 42.023  0 595  GLU B HB2  1 c 2 
ATOM   18899 H  HB3  . GLU B 1 603 ? -6.801  -30.601 -78.797 1.000 43.013  0 595  GLU B HB3  1 c 2 
ATOM   18900 H  HG2  . GLU B 1 603 ? -8.211  -30.870 -80.705 1.000 44.924  0 595  GLU B HG2  1 c 2 
ATOM   18901 H  HG3  . GLU B 1 603 ? -7.341  -32.119 -81.156 1.000 43.853  0 595  GLU B HG3  1 c 2 
ATOM   18902 N  N    . THR B 1 604 ? -4.548  -28.281 -79.194 1.000 39.932  0 596  THR B N    1 ? 2 
ATOM   18903 C  CA   . THR B 1 604 ? -3.558  -27.669 -78.321 1.000 38.630  0 596  THR B CA   1 ? 2 
ATOM   18904 C  C    . THR B 1 604 ? -3.982  -27.859 -76.871 1.000 41.902  0 596  THR B C    1 ? 2 
ATOM   18905 O  O    . THR B 1 604 ? -5.138  -27.631 -76.522 1.000 41.842  0 596  THR B O    1 ? 2 
ATOM   18906 C  CB   . THR B 1 604 ? -3.403  -26.176 -78.626 1.000 41.813  0 596  THR B CB   1 ? 2 
ATOM   18907 O  OG1  . THR B 1 604 ? -3.008  -26.106 -79.989 1.000 42.082  0 596  THR B OG1  1 ? 2 
ATOM   18908 C  CG2  . THR B 1 604 ? -2.364  -25.518 -77.743 1.000 43.087  0 596  THR B CG2  1 ? 2 
ATOM   18909 H  H    . THR B 1 604 ? -5.209  -27.756 -79.544 1.000 40.561  0 596  THR B H    1 c 2 
ATOM   18910 H  HA   . THR B 1 604 ? -2.694  -28.110 -78.466 1.000 39.406  0 596  THR B HA   1 c 2 
ATOM   18911 H  HB   . THR B 1 604 ? -4.270  -25.719 -78.511 1.000 42.246  0 596  THR B HB   1 c 2 
ATOM   18912 H  HG1  . THR B 1 604 ? -2.275  -26.516 -80.124 0.000 30.000  0 596  THR B HG1  1 c 2 
ATOM   18913 H  HG21 . THR B 1 604 ? -2.171  -24.626 -78.079 1.000 43.382  0 596  THR B HG21 1 c 2 
ATOM   18914 H  HG22 . THR B 1 604 ? -1.549  -26.049 -77.749 1.000 42.088  0 596  THR B HG22 1 c 2 
ATOM   18915 H  HG23 . THR B 1 604 ? -2.701  -25.454 -76.833 1.000 42.630  0 596  THR B HG23 1 c 2 
ATOM   18916 N  N    . ILE B 1 605 ? -3.026  -28.281 -76.046 1.000 39.239  0 597  ILE B N    1 ? 2 
ATOM   18917 C  CA   . ILE B 1 605 ? -3.222  -28.432 -74.623 1.000 41.340  0 597  ILE B CA   1 ? 2 
ATOM   18918 C  C    . ILE B 1 605 ? -2.280  -27.477 -73.894 1.000 42.767  0 597  ILE B C    1 ? 2 
ATOM   18919 O  O    . ILE B 1 605 ? -1.105  -27.782 -73.710 1.000 42.694  0 597  ILE B O    1 ? 2 
ATOM   18920 C  CB   . ILE B 1 605 ? -2.967  -29.886 -74.205 1.000 43.262  0 597  ILE B CB   1 ? 2 
ATOM   18921 C  CG1  . ILE B 1 605 ? -3.759  -30.875 -75.067 1.000 44.134  0 597  ILE B CG1  1 ? 2 
ATOM   18922 C  CG2  . ILE B 1 605 ? -3.263  -30.048 -72.717 1.000 44.953  0 597  ILE B CG2  1 ? 2 
ATOM   18923 C  CD1  . ILE B 1 605 ? -3.299  -32.315 -74.945 1.000 44.165  0 597  ILE B CD1  1 ? 2 
ATOM   18924 H  H    . ILE B 1 605 ? -2.205  -28.484 -76.392 1.000 39.877  0 597  ILE B H    1 c 2 
ATOM   18925 H  HA   . ILE B 1 605 ? -4.144  -28.201 -74.401 1.000 42.054  0 597  ILE B HA   1 c 2 
ATOM   18926 H  HB   . ILE B 1 605 ? -2.017  -30.073 -74.343 1.000 42.836  0 597  ILE B HB   1 c 2 
ATOM   18927 H  HG12 . ILE B 1 605 ? -4.703  -30.825 -74.812 1.000 44.427  0 597  ILE B HG12 1 c 2 
ATOM   18928 H  HG13 . ILE B 1 605 ? -3.688  -30.605 -76.004 1.000 44.306  0 597  ILE B HG13 1 c 2 
ATOM   18929 H  HG21 . ILE B 1 605 ? -3.192  -30.985 -72.470 1.000 43.848  0 597  ILE B HG21 1 c 2 
ATOM   18930 H  HG22 . ILE B 1 605 ? -4.163  -29.733 -72.528 1.000 44.842  0 597  ILE B HG22 1 c 2 
ATOM   18931 H  HG23 . ILE B 1 605 ? -2.625  -29.531 -72.198 1.000 44.349  0 597  ILE B HG23 1 c 2 
ATOM   18932 H  HD11 . ILE B 1 605 ? -2.348  -32.372 -75.157 1.000 43.600  0 597  ILE B HD11 1 c 2 
ATOM   18933 H  HD12 . ILE B 1 605 ? -3.803  -32.871 -75.568 1.000 43.872  0 597  ILE B HD12 1 c 2 
ATOM   18934 H  HD13 . ILE B 1 605 ? -3.447  -32.633 -74.034 1.000 43.674  0 597  ILE B HD13 1 c 2 
ATOM   18935 N  N    . GLN B 1 606 ? -2.809  -26.310 -73.487 1.000 48.298  0 598  GLN B N    1 ? 2 
ATOM   18936 C  CA   . GLN B 1 606 ? -2.045  -25.359 -72.688 1.000 49.216  0 598  GLN B CA   1 ? 2 
ATOM   18937 C  C    . GLN B 1 606 ? -1.768  -25.987 -71.331 1.000 45.787  0 598  GLN B C    1 ? 2 
ATOM   18938 O  O    . GLN B 1 606 ? -2.666  -26.564 -70.732 1.000 49.999  0 598  GLN B O    1 ? 2 
ATOM   18939 C  CB   . GLN B 1 606 ? -2.772  -24.031 -72.433 1.000 55.128  0 598  GLN B CB   1 ? 2 
ATOM   18940 C  CG   . GLN B 1 606 ? -2.566  -22.970 -73.510 1.000 61.687  0 598  GLN B CG   1 ? 2 
ATOM   18941 C  CD   . GLN B 1 606 ? -3.106  -21.606 -73.104 1.000 70.236  0 598  GLN B CD   1 ? 2 
ATOM   18942 O  OE1  . GLN B 1 606 ? -3.396  -21.315 -71.933 1.000 69.570  0 598  GLN B OE1  1 ? 2 
ATOM   18943 N  NE2  . GLN B 1 606 ? -3.235  -20.733 -74.087 1.000 72.054  0 598  GLN B NE2  1 ? 2 
ATOM   18944 H  H    . GLN B 1 606 ? -3.668  -26.101 -73.718 1.000 47.739  0 598  GLN B H    1 c 2 
ATOM   18945 H  HA   . GLN B 1 606 ? -1.185  -25.181 -73.147 1.000 49.244  0 598  GLN B HA   1 c 2 
ATOM   18946 H  HB2  . GLN B 1 606 ? -3.732  -24.213 -72.352 1.000 55.329  0 598  GLN B HB2  1 c 2 
ATOM   18947 H  HB3  . GLN B 1 606 ? -2.468  -23.670 -71.575 1.000 55.275  0 598  GLN B HB3  1 c 2 
ATOM   18948 H  HG2  . GLN B 1 606 ? -1.608  -22.886 -73.704 1.000 61.698  0 598  GLN B HG2  1 c 2 
ATOM   18949 H  HG3  . GLN B 1 606 ? -3.014  -23.254 -74.335 1.000 62.053  0 598  GLN B HG3  1 c 2 
ATOM   18950 H  HE21 . GLN B 1 606 ? -2.928  -20.926 -74.897 1.000 71.617  0 598  GLN B HE21 1 c 2 
ATOM   18951 H  HE22 . GLN B 1 606 ? -3.630  -19.953 -73.936 1.000 72.542  0 598  GLN B HE22 1 c 2 
ATOM   18952 N  N    . LEU B 1 607 ? -0.524  -25.891 -70.862 1.000 42.491  0 599  LEU B N    1 ? 2 
ATOM   18953 C  CA   . LEU B 1 607 ? -0.135  -26.506 -69.609 1.000 43.903  0 599  LEU B CA   1 ? 2 
ATOM   18954 C  C    . LEU B 1 607 ? 0.053   -25.394 -68.575 1.000 53.967  0 599  LEU B C    1 ? 2 
ATOM   18955 O  O    . LEU B 1 607 ? 1.131   -24.798 -68.512 1.000 55.904  0 599  LEU B O    1 ? 2 
ATOM   18956 C  CB   . LEU B 1 607 ? 1.167   -27.288 -69.757 1.000 43.079  0 599  LEU B CB   1 ? 2 
ATOM   18957 C  CG   . LEU B 1 607 ? 1.140   -28.471 -70.747 1.000 41.000  0 599  LEU B CG   1 ? 2 
ATOM   18958 C  CD1  . LEU B 1 607 ? 2.526   -29.069 -70.919 1.000 41.080  0 599  LEU B CD1  1 ? 2 
ATOM   18959 C  CD2  . LEU B 1 607 ? 0.177   -29.508 -70.240 1.000 40.855  0 599  LEU B CD2  1 ? 2 
ATOM   18960 H  H    . LEU B 1 607 ? 0.102   -25.425 -71.337 1.000 43.933  0 599  LEU B H    1 c 2 
ATOM   18961 H  HA   . LEU B 1 607 ? -0.855  -27.114 -69.306 1.000 44.841  0 599  LEU B HA   1 c 2 
ATOM   18962 H  HB2  . LEU B 1 607 ? 1.871   -26.662 -70.044 1.000 43.070  0 599  LEU B HB2  1 c 2 
ATOM   18963 H  HB3  . LEU B 1 607 ? 1.420   -27.632 -68.869 1.000 42.368  0 599  LEU B HB3  1 c 2 
ATOM   18964 H  HG   . LEU B 1 607 ? 0.822   -28.142 -71.627 1.000 41.857  0 599  LEU B HG   1 c 2 
ATOM   18965 H  HD11 . LEU B 1 607 ? 3.099   -28.434 -71.382 1.000 41.250  0 599  LEU B HD11 1 c 2 
ATOM   18966 H  HD12 . LEU B 1 607 ? 2.465   -29.887 -71.440 1.000 40.562  0 599  LEU B HD12 1 c 2 
ATOM   18967 H  HD13 . LEU B 1 607 ? 2.905   -29.269 -70.046 1.000 40.577  0 599  LEU B HD13 1 c 2 
ATOM   18968 H  HD21 . LEU B 1 607 ? -0.732  -29.174 -70.320 1.000 41.221  0 599  LEU B HD21 1 c 2 
ATOM   18969 H  HD22 . LEU B 1 607 ? 0.369   -29.702 -69.307 1.000 40.510  0 599  LEU B HD22 1 c 2 
ATOM   18970 H  HD23 . LEU B 1 607 ? 0.268   -30.321 -70.765 1.000 40.447  0 599  LEU B HD23 1 c 2 
ATOM   18971 N  N    . ASP B 1 608 ? -0.978  -25.152 -67.750 1.000 57.632  0 600  ASP B N    1 ? 2 
ATOM   18972 C  CA   . ASP B 1 608 ? -0.894  -24.153 -66.679 1.000 60.858  0 600  ASP B CA   1 ? 2 
ATOM   18973 C  C    . ASP B 1 608 ? -0.254  -24.764 -65.440 1.000 61.524  0 600  ASP B C    1 ? 2 
ATOM   18974 O  O    . ASP B 1 608 ? 0.322   -24.036 -64.641 1.000 64.726  0 600  ASP B O    1 ? 2 
ATOM   18975 C  CB   . ASP B 1 608 ? -2.223  -23.498 -66.348 1.000 62.511  0 600  ASP B CB   1 ? 2 
ATOM   18976 C  CG   . ASP B 1 608 ? -2.932  -22.885 -67.546 1.000 67.249  0 600  ASP B CG   1 ? 2 
ATOM   18977 O  OD1  . ASP B 1 608 ? -2.237  -22.263 -68.394 1.000 68.261  0 600  ASP B OD1  1 ? 2 
ATOM   18978 O  OD2  . ASP B 1 608 ? -4.168  -23.034 -67.621 1.000 69.521  0 600  ASP B OD2  1 ? 2 
ATOM   18979 H  H    . ASP B 1 608 ? -1.758  -25.618 -67.857 1.000 57.187  0 600  ASP B H    1 c 2 
ATOM   18980 H  HA   . ASP B 1 608 ? -0.308  -23.427 -66.990 1.000 61.040  0 600  ASP B HA   1 c 2 
ATOM   18981 H  HB2  . ASP B 1 608 ? -2.816  -24.168 -65.947 1.000 62.912  0 600  ASP B HB2  1 c 2 
ATOM   18982 H  HB3  . ASP B 1 608 ? -2.072  -22.791 -65.686 1.000 63.464  0 600  ASP B HB3  1 c 2 
ATOM   18983 N  N    . ASP B 1 609 ? -0.291  -26.096 -65.310 1.000 58.526  0 601  ASP B N    1 ? 2 
ATOM   18984 C  CA   . ASP B 1 609 ? 0.352   -26.765 -64.193 1.000 57.449  0 601  ASP B CA   1 ? 2 
ATOM   18985 C  C    . ASP B 1 609 ? 1.866   -26.774 -64.384 1.000 58.640  0 601  ASP B C    1 ? 2 
ATOM   18986 O  O    . ASP B 1 609 ? 2.373   -27.408 -65.311 1.000 60.189  0 601  ASP B O    1 ? 2 
ATOM   18987 C  CB   . ASP B 1 609 ? -0.212  -28.160 -64.016 1.000 56.589  0 601  ASP B CB   1 ? 2 
ATOM   18988 C  CG   . ASP B 1 609 ? 0.481   -29.026 -62.974 1.000 56.738  0 601  ASP B CG   1 ? 2 
ATOM   18989 O  OD1  . ASP B 1 609 ? 1.471   -28.562 -62.364 1.000 55.447  0 601  ASP B OD1  1 ? 2 
ATOM   18990 O  OD2  . ASP B 1 609 ? 0.043   -30.176 -62.801 1.000 63.274  0 601  ASP B OD2  1 ? 2 
ATOM   18991 H  H    . ASP B 1 609 ? -0.736  -26.600 -65.929 1.000 58.865  0 601  ASP B H    1 c 2 
ATOM   18992 H  HA   . ASP B 1 609 ? 0.135   -26.266 -63.377 1.000 58.057  0 601  ASP B HA   1 c 2 
ATOM   18993 H  HB2  . ASP B 1 609 ? -1.157  -28.085 -63.767 1.000 57.166  0 601  ASP B HB2  1 c 2 
ATOM   18994 H  HB3  . ASP B 1 609 ? -0.165  -28.628 -64.876 1.000 56.742  0 601  ASP B HB3  1 c 2 
ATOM   18995 N  N    . PRO B 1 610 ? 2.637   -26.113 -63.488 1.000 60.837  0 602  PRO B N    1 ? 2 
ATOM   18996 C  CA   . PRO B 1 610 ? 4.090   -26.027 -63.646 1.000 58.624  0 602  PRO B CA   1 ? 2 
ATOM   18997 C  C    . PRO B 1 610 ? 4.835   -27.355 -63.623 1.000 55.332  0 602  PRO B C    1 ? 2 
ATOM   18998 O  O    . PRO B 1 610 ? 5.956   -27.443 -64.113 1.000 56.290  0 602  PRO B O    1 ? 2 
ATOM   18999 C  CB   . PRO B 1 610 ? 4.527   -25.123 -62.468 1.000 57.929  0 602  PRO B CB   1 ? 2 
ATOM   19000 C  CG   . PRO B 1 610 ? 3.403   -25.237 -61.462 1.000 59.021  0 602  PRO B CG   1 ? 2 
ATOM   19001 C  CD   . PRO B 1 610 ? 2.155   -25.370 -62.304 1.000 63.347  0 602  PRO B CD   1 ? 2 
ATOM   19002 H  HA   . PRO B 1 610 ? 4.281   -25.562 -64.494 1.000 58.657  0 602  PRO B HA   1 c 2 
ATOM   19003 H  HB2  . PRO B 1 610 ? 5.379   -25.436 -62.081 1.000 58.009  0 602  PRO B HB2  1 c 2 
ATOM   19004 H  HB3  . PRO B 1 610 ? 4.639   -24.190 -62.765 1.000 58.947  0 602  PRO B HB3  1 c 2 
ATOM   19005 H  HG2  . PRO B 1 610 ? 3.524   -26.024 -60.891 1.000 59.100  0 602  PRO B HG2  1 c 2 
ATOM   19006 H  HG3  . PRO B 1 610 ? 3.358   -24.438 -60.896 1.000 59.970  0 602  PRO B HG3  1 c 2 
ATOM   19007 H  HD2  . PRO B 1 610 ? 1.462   -25.873 -61.823 1.000 61.685  0 602  PRO B HD2  1 c 2 
ATOM   19008 H  HD3  . PRO B 1 610 ? 1.803   -24.488 -62.556 1.000 62.534  0 602  PRO B HD3  1 c 2 
ATOM   19009 N  N    . ARG B 1 611 ? 4.262   -28.367 -62.968 1.000 51.911  0 603  ARG B N    1 ? 2 
ATOM   19010 C  CA   . ARG B 1 611 ? 4.928   -29.657 -62.932 1.000 51.482  0 603  ARG B CA   1 ? 2 
ATOM   19011 C  C    . ARG B 1 611 ? 4.982   -30.252 -64.350 1.000 46.173  0 603  ARG B C    1 ? 2 
ATOM   19012 O  O    . ARG B 1 611 ? 5.913   -30.982 -64.664 1.000 49.564  0 603  ARG B O    1 ? 2 
ATOM   19013 C  CB   . ARG B 1 611 ? 4.288   -30.584 -61.891 1.000 51.864  0 603  ARG B CB   1 ? 2 
ATOM   19014 C  CG   . ARG B 1 611 ? 5.182   -31.788 -61.612 1.000 57.369  0 603  ARG B CG   1 ? 2 
ATOM   19015 C  CD   . ARG B 1 611 ? 5.393   -32.061 -60.147 1.000 65.745  0 603  ARG B CD   1 ? 2 
ATOM   19016 N  NE   . ARG B 1 611 ? 5.928   -33.405 -59.897 1.000 71.607  0 603  ARG B NE   1 ? 2 
ATOM   19017 C  CZ   . ARG B 1 611 ? 5.310   -34.364 -59.191 1.000 79.514  0 603  ARG B CZ   1 ? 2 
ATOM   19018 N  NH1  . ARG B 1 611 ? 5.907   -35.534 -59.014 1.000 80.765  0 603  ARG B NH1  1 ? 2 
ATOM   19019 N  NH2  . ARG B 1 611 ? 4.099   -34.177 -58.672 1.000 76.752  0 603  ARG B NH2  1 ? 2 
ATOM   19020 H  H    . ARG B 1 611 ? 3.464   -28.257 -62.536 1.000 52.850  0 603  ARG B H    1 c 2 
ATOM   19021 H  HA   . ARG B 1 611 ? 5.861   -29.501 -62.638 1.000 50.609  0 603  ARG B HA   1 c 2 
ATOM   19022 H  HB2  . ARG B 1 611 ? 4.141   -30.087 -61.058 1.000 53.232  0 603  ARG B HB2  1 c 2 
ATOM   19023 H  HB3  . ARG B 1 611 ? 3.418   -30.895 -62.221 1.000 53.085  0 603  ARG B HB3  1 c 2 
ATOM   19024 H  HG2  . ARG B 1 611 ? 4.781   -32.583 -62.026 1.000 57.538  0 603  ARG B HG2  1 c 2 
ATOM   19025 H  HG3  . ARG B 1 611 ? 6.057   -31.647 -62.035 1.000 57.520  0 603  ARG B HG3  1 c 2 
ATOM   19026 H  HD2  . ARG B 1 611 ? 6.017   -31.397 -59.789 1.000 65.115  0 603  ARG B HD2  1 c 2 
ATOM   19027 H  HD3  . ARG B 1 611 ? 4.543   -31.953 -59.677 1.000 65.239  0 603  ARG B HD3  1 c 2 
ATOM   19028 H  HE   . ARG B 1 611 ? 6.708   -33.596 -60.235 1.000 71.924  0 603  ARG B HE   1 c 2 
ATOM   19029 H  HH11 . ARG B 1 611 ? 5.513   -36.161 -58.531 1.000 80.119  0 603  ARG B HH11 1 c 2 
ATOM   19030 H  HH12 . ARG B 1 611 ? 6.696   -35.687 -59.381 1.000 80.051  0 603  ARG B HH12 1 c 2 
ATOM   19031 H  HH21 . ARG B 1 611 ? 3.841   -34.678 -57.980 1.000 77.550  0 603  ARG B HH21 1 c 2 
ATOM   19032 H  HH22 . ARG B 1 611 ? 3.548   -33.565 -59.015 1.000 77.656  0 603  ARG B HH22 1 c 2 
ATOM   19033 N  N    . LEU B 1 612 ? 4.024   -29.883 -65.207 1.000 43.501  0 604  LEU B N    1 ? 2 
ATOM   19034 C  CA   . LEU B 1 612 ? 3.995   -30.322 -66.596 1.000 41.390  0 604  LEU B CA   1 ? 2 
ATOM   19035 C  C    . LEU B 1 612 ? 4.746   -29.315 -67.460 1.000 41.802  0 604  LEU B C    1 ? 2 
ATOM   19036 O  O    . LEU B 1 612 ? 5.568   -29.691 -68.277 1.000 39.716  0 604  LEU B O    1 ? 2 
ATOM   19037 C  CB   . LEU B 1 612 ? 2.555   -30.509 -67.075 1.000 42.336  0 604  LEU B CB   1 ? 2 
ATOM   19038 C  CG   . LEU B 1 612 ? 1.808   -31.682 -66.433 1.000 43.470  0 604  LEU B CG   1 ? 2 
ATOM   19039 C  CD1  . LEU B 1 612 ? 0.309   -31.649 -66.628 1.000 44.612  0 604  LEU B CD1  1 ? 2 
ATOM   19040 C  CD2  . LEU B 1 612 ? 2.355   -32.993 -66.963 1.000 41.729  0 604  LEU B CD2  1 ? 2 
ATOM   19041 H  H    . LEU B 1 612 ? 3.347   -29.345 -64.910 1.000 44.088  0 604  LEU B H    1 c 2 
ATOM   19042 H  HA   . LEU B 1 612 ? 4.467   -31.190 -66.655 1.000 41.569  0 604  LEU B HA   1 c 2 
ATOM   19043 H  HB2  . LEU B 1 612 ? 2.056   -29.680 -66.887 1.000 42.950  0 604  LEU B HB2  1 c 2 
ATOM   19044 H  HB3  . LEU B 1 612 ? 2.568   -30.642 -68.051 1.000 42.594  0 604  LEU B HB3  1 c 2 
ATOM   19045 H  HG   . LEU B 1 612 ? 1.983   -31.657 -65.457 1.000 42.946  0 604  LEU B HG   1 c 2 
ATOM   19046 H  HD11 . LEU B 1 612 ? -0.051  -30.834 -66.240 1.000 44.760  0 604  LEU B HD11 1 c 2 
ATOM   19047 H  HD12 . LEU B 1 612 ? -0.093  -32.419 -66.193 1.000 44.144  0 604  LEU B HD12 1 c 2 
ATOM   19048 H  HD13 . LEU B 1 612 ? 0.105   -31.671 -67.578 1.000 44.533  0 604  LEU B HD13 1 c 2 
ATOM   19049 H  HD21 . LEU B 1 612 ? 3.277   -33.103 -66.674 1.000 41.857  0 604  LEU B HD21 1 c 2 
ATOM   19050 H  HD22 . LEU B 1 612 ? 2.320   -32.992 -67.934 1.000 42.202  0 604  LEU B HD22 1 c 2 
ATOM   19051 H  HD23 . LEU B 1 612 ? 1.821   -33.730 -66.621 1.000 41.919  0 604  LEU B HD23 1 c 2 
ATOM   19052 N  N    . SER B 1 613 ? 4.513   -28.014 -67.261 1.000 40.741  0 605  SER B N    1 ? 2 
ATOM   19053 C  CA   . SER B 1 613 ? 5.138   -27.015 -68.113 1.000 40.696  0 605  SER B CA   1 ? 2 
ATOM   19054 C  C    . SER B 1 613 ? 6.656   -26.958 -67.897 1.000 41.142  0 605  SER B C    1 ? 2 
ATOM   19055 O  O    . SER B 1 613 ? 7.404   -26.653 -68.816 1.000 43.615  0 605  SER B O    1 ? 2 
ATOM   19056 C  CB   . SER B 1 613 ? 4.450   -25.687 -67.983 1.000 44.607  0 605  SER B CB   1 ? 2 
ATOM   19057 O  OG   . SER B 1 613 ? 4.643   -25.147 -66.693 1.000 46.776  0 605  SER B OG   1 ? 2 
ATOM   19058 H  H    . SER B 1 613 ? 3.955   -27.743 -66.589 1.000 41.133  0 605  SER B H    1 c 2 
ATOM   19059 H  HA   . SER B 1 613 ? 4.999   -27.317 -69.044 1.000 41.556  0 605  SER B HA   1 c 2 
ATOM   19060 H  HB2  . SER B 1 613 ? 4.807   -25.071 -68.651 1.000 44.848  0 605  SER B HB2  1 c 2 
ATOM   19061 H  HB3  . SER B 1 613 ? 3.496   -25.800 -68.149 1.000 44.494  0 605  SER B HB3  1 c 2 
ATOM   19062 H  HG   . SER B 1 613 ? 4.226   -24.411 -66.640 0.000 30.000  0 605  SER B HG   1 c 2 
ATOM   19063 N  N    . ASN B 1 614 ? 7.149   -27.322 -66.711 1.000 43.244  0 606  ASN B N    1 ? 2 
ATOM   19064 C  CA   . ASN B 1 614 ? 8.588   -27.404 -66.492 1.000 45.120  0 606  ASN B CA   1 ? 2 
ATOM   19065 C  C    . ASN B 1 614 ? 9.240   -28.550 -67.272 1.000 45.544  0 606  ASN B C    1 ? 2 
ATOM   19066 O  O    . ASN B 1 614 ? 10.445  -28.543 -67.469 1.000 46.348  0 606  ASN B O    1 ? 2 
ATOM   19067 C  CB   . ASN B 1 614 ? 8.935   -27.587 -65.018 1.000 50.083  0 606  ASN B CB   1 ? 2 
ATOM   19068 C  CG   . ASN B 1 614 ? 8.791   -26.296 -64.237 1.000 50.059  0 606  ASN B CG   1 ? 2 
ATOM   19069 O  OD1  . ASN B 1 614 ? 8.781   -25.198 -64.815 1.000 46.491  0 606  ASN B OD1  1 ? 2 
ATOM   19070 N  ND2  . ASN B 1 614 ? 8.683   -26.413 -62.924 1.000 51.934  0 606  ASN B ND2  1 ? 2 
ATOM   19071 H  H    . ASN B 1 614 ? 6.583   -27.515 -66.020 1.000 42.857  0 606  ASN B H    1 c 2 
ATOM   19072 H  HA   . ASN B 1 614 ? 8.994   -26.559 -66.792 1.000 46.289  0 606  ASN B HA   1 c 2 
ATOM   19073 H  HB2  . ASN B 1 614 ? 8.348   -28.265 -64.630 1.000 48.274  0 606  ASN B HB2  1 c 2 
ATOM   19074 H  HB3  . ASN B 1 614 ? 9.857   -27.905 -64.940 1.000 48.524  0 606  ASN B HB3  1 c 2 
ATOM   19075 H  HD21 . ASN B 1 614 ? 8.785   -27.206 -62.538 1.000 50.739  0 606  ASN B HD21 1 c 2 
ATOM   19076 H  HD22 . ASN B 1 614 ? 8.508   -25.698 -62.429 1.000 51.442  0 606  ASN B HD22 1 c 2 
ATOM   19077 N  N    . VAL B 1 615 ? 8.459   -29.545 -67.698 1.000 46.664  0 607  VAL B N    1 ? 2 
ATOM   19078 C  CA   . VAL B 1 615 ? 8.968   -30.643 -68.527 1.000 42.787  0 607  VAL B CA   1 ? 2 
ATOM   19079 C  C    . VAL B 1 615 ? 8.807   -30.313 -70.010 1.000 39.982  0 607  VAL B C    1 ? 2 
ATOM   19080 O  O    . VAL B 1 615 ? 9.764   -30.343 -70.775 1.000 39.582  0 607  VAL B O    1 ? 2 
ATOM   19081 C  CB   . VAL B 1 615 ? 8.213   -31.931 -68.153 1.000 43.587  0 607  VAL B CB   1 ? 2 
ATOM   19082 C  CG1  . VAL B 1 615 ? 8.501   -33.075 -69.133 1.000 43.957  0 607  VAL B CG1  1 ? 2 
ATOM   19083 C  CG2  . VAL B 1 615 ? 8.547   -32.325 -66.711 1.000 46.956  0 607  VAL B CG2  1 ? 2 
ATOM   19084 H  H    . VAL B 1 615 ? 7.578   -29.554 -67.456 1.000 45.295  0 607  VAL B H    1 c 2 
ATOM   19085 H  HA   . VAL B 1 615 ? 9.917   -30.770 -68.334 1.000 43.076  0 607  VAL B HA   1 c 2 
ATOM   19086 H  HB   . VAL B 1 615 ? 7.249   -31.730 -68.198 1.000 44.125  0 607  VAL B HB   1 c 2 
ATOM   19087 H  HG11 . VAL B 1 615 ? 9.461   -33.176 -69.242 1.000 43.815  0 607  VAL B HG11 1 c 2 
ATOM   19088 H  HG12 . VAL B 1 615 ? 8.097   -32.877 -69.994 1.000 43.890  0 607  VAL B HG12 1 c 2 
ATOM   19089 H  HG13 . VAL B 1 615 ? 8.127   -33.902 -68.785 1.000 43.406  0 607  VAL B HG13 1 c 2 
ATOM   19090 H  HG21 . VAL B 1 615 ? 8.125   -33.175 -66.501 1.000 45.484  0 607  VAL B HG21 1 c 2 
ATOM   19091 H  HG22 . VAL B 1 615 ? 8.219   -31.642 -66.102 1.000 45.944  0 607  VAL B HG22 1 c 2 
ATOM   19092 H  HG23 . VAL B 1 615 ? 9.510   -32.411 -66.613 1.000 45.823  0 607  VAL B HG23 1 c 2 
ATOM   19093 N  N    . TRP B 1 616 ? 7.591   -29.932 -70.399 1.000 37.440  0 608  TRP B N    1 ? 2 
ATOM   19094 C  CA   . TRP B 1 616 ? 7.230   -29.864 -71.803 1.000 37.373  0 608  TRP B CA   1 ? 2 
ATOM   19095 C  C    . TRP B 1 616 ? 7.205   -28.437 -72.357 1.000 39.475  0 608  TRP B C    1 ? 2 
ATOM   19096 O  O    . TRP B 1 616 ? 7.043   -28.256 -73.566 1.000 37.644  0 608  TRP B O    1 ? 2 
ATOM   19097 C  CB   . TRP B 1 616 ? 5.839   -30.479 -71.963 1.000 37.213  0 608  TRP B CB   1 ? 2 
ATOM   19098 C  CG   . TRP B 1 616 ? 5.723   -31.914 -71.536 1.000 35.329  0 608  TRP B CG   1 ? 2 
ATOM   19099 C  CD1  . TRP B 1 616 ? 4.882   -32.419 -70.599 1.000 36.752  0 608  TRP B CD1  1 ? 2 
ATOM   19100 C  CD2  . TRP B 1 616 ? 6.401   -33.046 -72.131 1.000 35.160  0 608  TRP B CD2  1 ? 2 
ATOM   19101 N  NE1  . TRP B 1 616 ? 5.015   -33.786 -70.529 1.000 37.182  0 608  TRP B NE1  1 ? 2 
ATOM   19102 C  CE2  . TRP B 1 616 ? 5.927   -34.198 -71.472 1.000 36.984  0 608  TRP B CE2  1 ? 2 
ATOM   19103 C  CE3  . TRP B 1 616 ? 7.358   -33.195 -73.139 1.000 34.708  0 608  TRP B CE3  1 ? 2 
ATOM   19104 C  CZ2  . TRP B 1 616 ? 6.380   -35.475 -71.795 1.000 35.129  0 608  TRP B CZ2  1 ? 2 
ATOM   19105 C  CZ3  . TRP B 1 616 ? 7.812   -34.458 -73.457 1.000 35.053  0 608  TRP B CZ3  1 ? 2 
ATOM   19106 C  CH2  . TRP B 1 616 ? 7.325   -35.578 -72.795 1.000 34.325  0 608  TRP B CH2  1 ? 2 
ATOM   19107 H  H    . TRP B 1 616 ? 6.964   -29.711 -69.771 1.000 38.024  0 608  TRP B H    1 c 2 
ATOM   19108 H  HA   . TRP B 1 616 ? 7.878   -30.404 -72.331 1.000 37.592  0 608  TRP B HA   1 c 2 
ATOM   19109 H  HB2  . TRP B 1 616 ? 5.203   -29.943 -71.442 1.000 37.111  0 608  TRP B HB2  1 c 2 
ATOM   19110 H  HB3  . TRP B 1 616 ? 5.577   -30.409 -72.905 1.000 37.154  0 608  TRP B HB3  1 c 2 
ATOM   19111 H  HD1  . TRP B 1 616 ? 4.305   -31.910 -70.050 1.000 36.709  0 608  TRP B HD1  1 c 2 
ATOM   19112 H  HE1  . TRP B 1 616 ? 4.574   -34.310 -69.987 1.000 36.643  0 608  TRP B HE1  1 c 2 
ATOM   19113 H  HE3  . TRP B 1 616 ? 7.691   -32.440 -73.592 1.000 35.454  0 608  TRP B HE3  1 c 2 
ATOM   19114 H  HZ2  . TRP B 1 616 ? 6.057   -36.236 -71.345 1.000 34.914  0 608  TRP B HZ2  1 c 2 
ATOM   19115 H  HZ3  . TRP B 1 616 ? 8.452   -34.564 -74.141 1.000 34.986  0 608  TRP B HZ3  1 c 2 
ATOM   19116 H  HH2  . TRP B 1 616 ? 7.647   -36.430 -73.034 1.000 34.404  0 608  TRP B HH2  1 c 2 
ATOM   19117 N  N    . GLY B 1 617 ? 7.286   -27.421 -71.483 1.000 39.311  0 609  GLY B N    1 ? 2 
ATOM   19118 C  CA   . GLY B 1 617 ? 6.993   -26.053 -71.899 1.000 41.600  0 609  GLY B CA   1 ? 2 
ATOM   19119 C  C    . GLY B 1 617 ? 5.491   -25.769 -71.842 1.000 41.931  0 609  GLY B C    1 ? 2 
ATOM   19120 O  O    . GLY B 1 617 ? 4.750   -26.401 -71.087 1.000 44.743  0 609  GLY B O    1 ? 2 
ATOM   19121 H  H    . GLY B 1 617 ? 7.533   -27.578 -70.617 1.000 39.443  0 609  GLY B H    1 c 2 
ATOM   19122 H  HA2  . GLY B 1 617 ? 7.469   -25.427 -71.304 1.000 41.537  0 609  GLY B HA2  1 c 2 
ATOM   19123 H  HA3  . GLY B 1 617 ? 7.324   -25.912 -72.817 1.000 41.636  0 609  GLY B HA3  1 c 2 
ATOM   19124 N  N    . LYS B 1 618 ? 5.041   -24.812 -72.638 1.000 46.671  0 610  LYS B N    1 ? 2 
ATOM   19125 C  CA   . LYS B 1 618 ? 3.777   -24.136 -72.378 1.000 50.044  0 610  LYS B CA   1 ? 2 
ATOM   19126 C  C    . LYS B 1 618 ? 2.583   -24.939 -72.894 1.000 47.744  0 610  LYS B C    1 ? 2 
ATOM   19127 O  O    . LYS B 1 618 ? 1.450   -24.745 -72.447 1.000 41.519  0 610  LYS B O    1 ? 2 
ATOM   19128 C  CB   . LYS B 1 618 ? 3.793   -22.741 -73.015 1.000 56.397  0 610  LYS B CB   1 ? 2 
ATOM   19129 C  CG   . LYS B 1 618 ? 4.220   -22.721 -74.466 1.000 60.290  0 610  LYS B CG   1 ? 2 
ATOM   19130 C  CD   . LYS B 1 618 ? 4.127   -21.322 -75.061 1.000 64.054  0 610  LYS B CD   1 ? 2 
ATOM   19131 C  CE   . LYS B 1 618 ? 2.940   -21.188 -75.962 1.000 68.787  0 610  LYS B CE   1 ? 2 
ATOM   19132 N  NZ   . LYS B 1 618 ? 2.847   -19.830 -76.495 1.000 74.345  0 610  LYS B NZ   1 ? 2 
ATOM   19133 H  H    . LYS B 1 618 ? 5.532   -24.575 -73.371 1.000 46.785  0 610  LYS B H    1 c 2 
ATOM   19134 H  HA   . LYS B 1 618 ? 3.679   -24.027 -71.398 1.000 49.729  0 610  LYS B HA   1 c 2 
ATOM   19135 H  HB2  . LYS B 1 618 ? 2.894   -22.353 -72.950 1.000 56.272  0 610  LYS B HB2  1 c 2 
ATOM   19136 H  HB3  . LYS B 1 618 ? 4.403   -22.168 -72.504 1.000 56.171  0 610  LYS B HB3  1 c 2 
ATOM   19137 H  HG2  . LYS B 1 618 ? 5.146   -23.035 -74.533 1.000 59.522  0 610  LYS B HG2  1 c 2 
ATOM   19138 H  HG3  . LYS B 1 618 ? 3.647   -23.333 -74.977 1.000 59.715  0 610  LYS B HG3  1 c 2 
ATOM   19139 H  HD2  . LYS B 1 618 ? 4.058   -20.662 -74.337 1.000 64.650  0 610  LYS B HD2  1 c 2 
ATOM   19140 H  HD3  . LYS B 1 618 ? 4.944   -21.132 -75.573 1.000 64.657  0 610  LYS B HD3  1 c 2 
ATOM   19141 H  HE2  . LYS B 1 618 ? 3.021   -21.814 -76.703 1.000 68.280  0 610  LYS B HE2  1 c 2 
ATOM   19142 H  HE3  . LYS B 1 618 ? 2.126   -21.394 -75.468 1.000 68.410  0 610  LYS B HE3  1 c 2 
ATOM   19143 H  HZ1  . LYS B 1 618 ? 3.598   -19.633 -76.962 1.000 73.252  0 610  LYS B HZ1  1 c 2 
ATOM   19144 H  HZ2  . LYS B 1 618 ? 2.757   -19.240 -75.814 1.000 73.284  0 610  LYS B HZ2  1 c 2 
ATOM   19145 H  HZ3  . LYS B 1 618 ? 2.129   -19.764 -77.043 1.000 73.342  0 610  LYS B HZ3  1 c 2 
ATOM   19146 N  N    . GLU B 1 619 ? 2.812   -25.791 -73.904 1.000 45.834  0 611  GLU B N    1 ? 2 
ATOM   19147 C  CA   . GLU B 1 619 ? 1.721   -26.570 -74.454 1.000 43.244  0 611  GLU B CA   1 ? 2 
ATOM   19148 C  C    . GLU B 1 619 ? 2.251   -27.868 -75.084 1.000 41.203  0 611  GLU B C    1 ? 2 
ATOM   19149 O  O    . GLU B 1 619 ? 3.419   -27.948 -75.484 1.000 39.720  0 611  GLU B O    1 ? 2 
ATOM   19150 C  CB   . GLU B 1 619 ? 0.978   -25.700 -75.468 1.000 46.285  0 611  GLU B CB   1 ? 2 
ATOM   19151 C  CG   . GLU B 1 619 ? 1.812   -25.355 -76.700 1.000 45.664  0 611  GLU B CG   1 ? 2 
ATOM   19152 C  CD   . GLU B 1 619 ? 1.245   -24.211 -77.520 1.000 49.349  0 611  GLU B CD   1 ? 2 
ATOM   19153 O  OE1  . GLU B 1 619 ? 1.169   -24.316 -78.769 1.000 53.319  0 611  GLU B OE1  1 ? 2 
ATOM   19154 O  OE2  . GLU B 1 619 ? 0.862   -23.214 -76.873 1.000 53.671  0 611  GLU B OE2  1 ? 2 
ATOM   19155 H  H    . GLU B 1 619 ? 3.650   -25.881 -74.256 1.000 45.576  0 611  GLU B H    1 c 2 
ATOM   19156 H  HA   . GLU B 1 619 ? 1.105   -26.807 -73.718 1.000 43.582  0 611  GLU B HA   1 c 2 
ATOM   19157 H  HB2  . GLU B 1 619 ? 0.171   -26.174 -75.757 1.000 45.471  0 611  GLU B HB2  1 c 2 
ATOM   19158 H  HB3  . GLU B 1 619 ? 0.694   -24.874 -75.025 1.000 46.118  0 611  GLU B HB3  1 c 2 
ATOM   19159 H  HG2  . GLU B 1 619 ? 2.720   -25.115 -76.417 1.000 46.444  0 611  GLU B HG2  1 c 2 
ATOM   19160 H  HG3  . GLU B 1 619 ? 1.878   -26.147 -77.275 1.000 46.060  0 611  GLU B HG3  1 c 2 
ATOM   19161 N  N    . ILE B 1 620 ? 1.357   -28.862 -75.157 1.000 39.439  0 612  ILE B N    1 ? 2 
ATOM   19162 C  CA   . ILE B 1 620 ? 1.577   -30.083 -75.933 1.000 37.231  0 612  ILE B CA   1 ? 2 
ATOM   19163 C  C    . ILE B 1 620 ? 0.339   -30.279 -76.792 1.000 39.507  0 612  ILE B C    1 ? 2 
ATOM   19164 O  O    . ILE B 1 620 ? -0.561  -29.441 -76.736 1.000 36.298  0 612  ILE B O    1 ? 2 
ATOM   19165 C  CB   . ILE B 1 620 ? 1.875   -31.291 -75.045 1.000 36.354  0 612  ILE B CB   1 ? 2 
ATOM   19166 C  CG1  . ILE B 1 620 ? 0.737   -31.642 -74.121 1.000 38.139  0 612  ILE B CG1  1 ? 2 
ATOM   19167 C  CG2  . ILE B 1 620 ? 3.174   -31.106 -74.276 1.000 37.689  0 612  ILE B CG2  1 ? 2 
ATOM   19168 C  CD1  . ILE B 1 620 ? 0.979   -32.913 -73.322 1.000 39.027  0 612  ILE B CD1  1 ? 2 
ATOM   19169 H  H    . ILE B 1 620 ? 0.570   -28.778 -74.699 1.000 39.507  0 612  ILE B H    1 c 2 
ATOM   19170 H  HA   . ILE B 1 620 ? 2.342   -29.941 -76.524 1.000 38.012  0 612  ILE B HA   1 c 2 
ATOM   19171 H  HB   . ILE B 1 620 ? 2.003   -32.056 -75.637 1.000 36.661  0 612  ILE B HB   1 c 2 
ATOM   19172 H  HG12 . ILE B 1 620 ? 0.594   -30.899 -73.500 1.000 38.321  0 612  ILE B HG12 1 c 2 
ATOM   19173 H  HG13 . ILE B 1 620 ? -0.080  -31.753 -74.650 1.000 38.231  0 612  ILE B HG13 1 c 2 
ATOM   19174 H  HG21 . ILE B 1 620 ? 3.431   -31.946 -73.860 1.000 36.757  0 612  ILE B HG21 1 c 2 
ATOM   19175 H  HG22 . ILE B 1 620 ? 3.052   -30.430 -73.589 1.000 37.471  0 612  ILE B HG22 1 c 2 
ATOM   19176 H  HG23 . ILE B 1 620 ? 3.875   -30.823 -74.886 1.000 37.433  0 612  ILE B HG23 1 c 2 
ATOM   19177 H  HD11 . ILE B 1 620 ? 1.319   -33.609 -73.915 1.000 38.267  0 612  ILE B HD11 1 c 2 
ATOM   19178 H  HD12 . ILE B 1 620 ? 0.140   -33.211 -72.922 1.000 38.571  0 612  ILE B HD12 1 c 2 
ATOM   19179 H  HD13 . ILE B 1 620 ? 1.630   -32.743 -72.615 1.000 38.383  0 612  ILE B HD13 1 c 2 
ATOM   19180 N  N    . TYR B 1 621 ? 0.332   -31.341 -77.615 1.000 33.991  0 613  TYR B N    1 ? 2 
ATOM   19181 C  CA   . TYR B 1 621 ? -0.735  -31.535 -78.580 1.000 35.764  0 613  TYR B CA   1 ? 2 
ATOM   19182 C  C    . TYR B 1 621 ? -1.302  -32.944 -78.458 1.000 33.417  0 613  TYR B C    1 ? 2 
ATOM   19183 O  O    . TYR B 1 621 ? -0.604  -33.870 -78.099 1.000 34.810  0 613  TYR B O    1 ? 2 
ATOM   19184 C  CB   . TYR B 1 621 ? -0.293  -31.301 -80.027 1.000 37.459  0 613  TYR B CB   1 ? 2 
ATOM   19185 C  CG   . TYR B 1 621 ? 0.419   -29.969 -80.159 1.000 43.219  0 613  TYR B CG   1 ? 2 
ATOM   19186 C  CD1  . TYR B 1 621 ? -0.290  -28.767 -80.141 1.000 48.139  0 613  TYR B CD1  1 ? 2 
ATOM   19187 C  CD2  . TYR B 1 621 ? 1.801   -29.914 -80.246 1.000 46.224  0 613  TYR B CD2  1 ? 2 
ATOM   19188 C  CE1  . TYR B 1 621 ? 0.371   -27.547 -80.190 1.000 48.425  0 613  TYR B CE1  1 ? 2 
ATOM   19189 C  CE2  . TYR B 1 621 ? 2.472   -28.704 -80.267 1.000 47.443  0 613  TYR B CE2  1 ? 2 
ATOM   19190 C  CZ   . TYR B 1 621 ? 1.756   -27.522 -80.241 1.000 50.657  0 613  TYR B CZ   1 ? 2 
ATOM   19191 O  OH   . TYR B 1 621 ? 2.462   -26.365 -80.293 1.000 53.069  0 613  TYR B OH   1 ? 2 
ATOM   19192 H  H    . TYR B 1 621 ? 1.012   -31.951 -77.579 1.000 35.052  0 613  TYR B H    1 c 2 
ATOM   19193 H  HA   . TYR B 1 621 ? -1.459  -30.891 -78.372 1.000 35.890  0 613  TYR B HA   1 c 2 
ATOM   19194 H  HB2  . TYR B 1 621 ? 0.313   -32.025 -80.300 1.000 37.803  0 613  TYR B HB2  1 c 2 
ATOM   19195 H  HB3  . TYR B 1 621 ? -1.085  -31.307 -80.608 1.000 38.482  0 613  TYR B HB3  1 c 2 
ATOM   19196 H  HD1  . TYR B 1 621 ? -1.231  -28.782 -80.074 1.000 47.125  0 613  TYR B HD1  1 c 2 
ATOM   19197 H  HD2  . TYR B 1 621 ? 2.298   -30.716 -80.223 1.000 44.901  0 613  TYR B HD2  1 c 2 
ATOM   19198 H  HE1  . TYR B 1 621 ? -0.117  -26.741 -80.170 1.000 49.664  0 613  TYR B HE1  1 c 2 
ATOM   19199 H  HE2  . TYR B 1 621 ? 3.410   -28.685 -80.318 1.000 47.670  0 613  TYR B HE2  1 c 2 
ATOM   19200 H  HH   . TYR B 1 621 ? 2.638   -26.105 -79.487 0.000 30.000  0 613  TYR B HH   1 c 2 
ATOM   19201 N  N    . ARG B 1 622 ? -2.594  -33.066 -78.731 1.000 35.642  0 614  ARG B N    1 ? 2 
ATOM   19202 C  CA   . ARG B 1 622 ? -3.182  -34.350 -79.065 1.000 33.321  0 614  ARG B CA   1 ? 2 
ATOM   19203 C  C    . ARG B 1 622 ? -3.562  -34.277 -80.532 1.000 33.422  0 614  ARG B C    1 ? 2 
ATOM   19204 O  O    . ARG B 1 622 ? -4.310  -33.380 -80.961 1.000 33.910  0 614  ARG B O    1 ? 2 
ATOM   19205 C  CB   . ARG B 1 622 ? -4.391  -34.683 -78.174 1.000 34.592  0 614  ARG B CB   1 ? 2 
ATOM   19206 C  CG   . ARG B 1 622 ? -5.082  -35.982 -78.582 1.000 32.614  0 614  ARG B CG   1 ? 2 
ATOM   19207 C  CD   . ARG B 1 622 ? -6.121  -36.443 -77.587 1.000 36.481  0 614  ARG B CD   1 ? 2 
ATOM   19208 N  NE   . ARG B 1 622 ? -7.345  -35.652 -77.711 1.000 37.761  0 614  ARG B NE   1 ? 2 
ATOM   19209 C  CZ   . ARG B 1 622 ? -8.566  -35.991 -77.324 1.000 41.495  0 614  ARG B CZ   1 ? 2 
ATOM   19210 N  NH1  . ARG B 1 622 ? -8.811  -37.152 -76.756 1.000 43.641  0 614  ARG B NH1  1 ? 2 
ATOM   19211 N  NH2  . ARG B 1 622 ? -9.577  -35.176 -77.533 1.000 41.188  0 614  ARG B NH2  1 ? 2 
ATOM   19212 H  H    . ARG B 1 622 ? -3.133  -32.328 -78.707 1.000 35.254  0 614  ARG B H    1 c 2 
ATOM   19213 H  HA   . ARG B 1 622 ? -2.496  -35.054 -78.944 1.000 33.323  0 614  ARG B HA   1 c 2 
ATOM   19214 H  HB2  . ARG B 1 622 ? -4.093  -34.757 -77.243 1.000 33.710  0 614  ARG B HB2  1 c 2 
ATOM   19215 H  HB3  . ARG B 1 622 ? -5.038  -33.948 -78.226 1.000 34.491  0 614  ARG B HB3  1 c 2 
ATOM   19216 H  HG2  . ARG B 1 622 ? -5.514  -35.856 -79.454 1.000 34.096  0 614  ARG B HG2  1 c 2 
ATOM   19217 H  HG3  . ARG B 1 622 ? -4.405  -36.686 -78.683 1.000 33.314  0 614  ARG B HG3  1 c 2 
ATOM   19218 H  HD2  . ARG B 1 622 ? -6.326  -37.386 -77.747 1.000 35.457  0 614  ARG B HD2  1 c 2 
ATOM   19219 H  HD3  . ARG B 1 622 ? -5.768  -36.356 -76.679 1.000 35.496  0 614  ARG B HD3  1 c 2 
ATOM   19220 H  HE   . ARG B 1 622 ? -7.269  -34.866 -78.079 1.000 38.702  0 614  ARG B HE   1 c 2 
ATOM   19221 H  HH11 . ARG B 1 622 ? -9.566  -37.579 -76.940 1.000 43.030  0 614  ARG B HH11 1 c 2 
ATOM   19222 H  HH12 . ARG B 1 622 ? -8.225  -37.500 -76.192 1.000 42.340  0 614  ARG B HH12 1 c 2 
ATOM   19223 H  HH21 . ARG B 1 622 ? -10.343 -35.495 -77.837 1.000 41.850  0 614  ARG B HH21 1 c 2 
ATOM   19224 H  HH22 . ARG B 1 622 ? -9.485  -34.312 -77.368 1.000 41.862  0 614  ARG B HH22 1 c 2 
ATOM   19225 N  N    . ILE B 1 623 ? -2.963  -35.178 -81.311 1.000 31.626  0 615  ILE B N    1 ? 2 
ATOM   19226 C  CA   . ILE B 1 623 ? -3.455  -35.471 -82.651 1.000 34.306  0 615  ILE B CA   1 ? 2 
ATOM   19227 C  C    . ILE B 1 623 ? -4.652  -36.412 -82.515 1.000 36.914  0 615  ILE B C    1 ? 2 
ATOM   19228 O  O    . ILE B 1 623 ? -4.499  -37.512 -81.957 1.000 34.432  0 615  ILE B O    1 ? 2 
ATOM   19229 C  CB   . ILE B 1 623 ? -2.356  -36.130 -83.494 1.000 35.452  0 615  ILE B CB   1 ? 2 
ATOM   19230 C  CG1  . ILE B 1 623 ? -1.167  -35.211 -83.689 1.000 35.777  0 615  ILE B CG1  1 ? 2 
ATOM   19231 C  CG2  . ILE B 1 623 ? -2.914  -36.649 -84.824 1.000 38.556  0 615  ILE B CG2  1 ? 2 
ATOM   19232 C  CD1  . ILE B 1 623 ? 0.088   -35.947 -84.120 1.000 36.544  0 615  ILE B CD1  1 ? 2 
ATOM   19233 H  H    . ILE B 1 623 ? -2.225  -35.622 -81.005 1.000 32.138  0 615  ILE B H    1 c 2 
ATOM   19234 H  HA   . ILE B 1 623 ? -3.735  -34.642 -83.081 1.000 35.087  0 615  ILE B HA   1 c 2 
ATOM   19235 H  HB   . ILE B 1 623 ? -2.038  -36.907 -82.993 1.000 35.205  0 615  ILE B HB   1 c 2 
ATOM   19236 H  HG12 . ILE B 1 623 ? -1.392  -34.542 -84.367 1.000 36.501  0 615  ILE B HG12 1 c 2 
ATOM   19237 H  HG13 . ILE B 1 623 ? -0.986  -34.741 -82.850 1.000 36.015  0 615  ILE B HG13 1 c 2 
ATOM   19238 H  HG21 . ILE B 1 623 ? -2.189  -36.990 -85.371 1.000 37.399  0 615  ILE B HG21 1 c 2 
ATOM   19239 H  HG22 . ILE B 1 623 ? -3.359  -35.924 -85.296 1.000 38.137  0 615  ILE B HG22 1 c 2 
ATOM   19240 H  HG23 . ILE B 1 623 ? -3.551  -37.363 -84.657 1.000 37.441  0 615  ILE B HG23 1 c 2 
ATOM   19241 H  HD11 . ILE B 1 623 ? 0.287   -36.655 -83.479 1.000 35.733  0 615  ILE B HD11 1 c 2 
ATOM   19242 H  HD12 . ILE B 1 623 ? 0.836   -35.321 -84.154 1.000 36.388  0 615  ILE B HD12 1 c 2 
ATOM   19243 H  HD13 . ILE B 1 623 ? -0.045  -36.339 -85.004 1.000 36.182  0 615  ILE B HD13 1 c 2 
ATOM   19244 N  N    . THR B 1 624 ? -5.793  -35.993 -83.078 1.000 36.113  0 616  THR B N    1 ? 2 
ATOM   19245 C  CA   . THR B 1 624 ? -6.980  -36.826 -83.196 1.000 38.170  0 616  THR B CA   1 ? 2 
ATOM   19246 C  C    . THR B 1 624 ? -7.123  -37.321 -84.637 1.000 37.999  0 616  THR B C    1 ? 2 
ATOM   19247 O  O    . THR B 1 624 ? -6.939  -36.570 -85.600 1.000 37.544  0 616  THR B O    1 ? 2 
ATOM   19248 C  CB   . THR B 1 624 ? -8.243  -36.095 -82.719 1.000 40.835  0 616  THR B CB   1 ? 2 
ATOM   19249 O  OG1  . THR B 1 624 ? -8.522  -35.067 -83.666 1.000 42.355  0 616  THR B OG1  1 ? 2 
ATOM   19250 C  CG2  . THR B 1 624 ? -8.119  -35.607 -81.290 1.000 41.433  0 616  THR B CG2  1 ? 2 
ATOM   19251 H  H    . THR B 1 624 ? -5.832  -35.140 -83.403 1.000 37.311  0 616  THR B H    1 c 2 
ATOM   19252 H  HA   . THR B 1 624 ? -6.854  -37.608 -82.617 1.000 37.592  0 616  THR B HA   1 c 2 
ATOM   19253 H  HB   . THR B 1 624 ? -8.989  -36.741 -82.736 1.000 40.786  0 616  THR B HB   1 c 2 
ATOM   19254 H  HG1  . THR B 1 624 ? -7.889  -34.506 -83.681 0.000 30.000  0 616  THR B HG1  1 c 2 
ATOM   19255 H  HG21 . THR B 1 624 ? -8.965  -35.224 -81.004 1.000 41.781  0 616  THR B HG21 1 c 2 
ATOM   19256 H  HG22 . THR B 1 624 ? -7.424  -34.930 -81.237 1.000 41.238  0 616  THR B HG22 1 c 2 
ATOM   19257 H  HG23 . THR B 1 624 ? -7.890  -36.352 -80.711 1.000 40.735  0 616  THR B HG23 1 c 2 
ATOM   19258 N  N    . LEU B 1 625 ? -7.414  -38.624 -84.765 1.000 35.201  0 617  LEU B N    1 ? 2 
ATOM   19259 C  CA   . LEU B 1 625 ? -7.754  -39.234 -86.042 1.000 35.319  0 617  LEU B CA   1 ? 2 
ATOM   19260 C  C    . LEU B 1 625 ? -9.204  -39.702 -85.965 1.000 34.493  0 617  LEU B C    1 ? 2 
ATOM   19261 O  O    . LEU B 1 625 ? -9.527  -40.554 -85.159 1.000 33.610  0 617  LEU B O    1 ? 2 
ATOM   19262 C  CB   . LEU B 1 625 ? -6.799  -40.380 -86.382 1.000 35.093  0 617  LEU B CB   1 ? 2 
ATOM   19263 C  CG   . LEU B 1 625 ? -5.303  -40.028 -86.434 1.000 36.833  0 617  LEU B CG   1 ? 2 
ATOM   19264 C  CD1  . LEU B 1 625 ? -4.439  -41.247 -86.668 1.000 37.510  0 617  LEU B CD1  1 ? 2 
ATOM   19265 C  CD2  . LEU B 1 625 ? -5.003  -38.995 -87.523 1.000 36.923  0 617  LEU B CD2  1 ? 2 
ATOM   19266 H  H    . LEU B 1 625 ? -7.400  -39.156 -84.022 1.000 35.530  0 617  LEU B H    1 c 2 
ATOM   19267 H  HA   . LEU B 1 625 ? -7.686  -38.542 -86.746 1.000 35.528  0 617  LEU B HA   1 c 2 
ATOM   19268 H  HB2  . LEU B 1 625 ? -6.927  -41.093 -85.715 1.000 35.152  0 617  LEU B HB2  1 c 2 
ATOM   19269 H  HB3  . LEU B 1 625 ? -7.060  -40.745 -87.257 1.000 35.451  0 617  LEU B HB3  1 c 2 
ATOM   19270 H  HG   . LEU B 1 625 ? -5.047  -39.636 -85.560 1.000 36.576  0 617  LEU B HG   1 c 2 
ATOM   19271 H  HD11 . LEU B 1 625 ? -4.598  -41.898 -85.965 1.000 36.880  0 617  LEU B HD11 1 c 2 
ATOM   19272 H  HD12 . LEU B 1 625 ? -3.502  -40.988 -86.662 1.000 36.953  0 617  LEU B HD12 1 c 2 
ATOM   19273 H  HD13 . LEU B 1 625 ? -4.660  -41.641 -87.529 1.000 37.063  0 617  LEU B HD13 1 c 2 
ATOM   19274 H  HD21 . LEU B 1 625 ? -5.417  -38.148 -87.289 1.000 37.437  0 617  LEU B HD21 1 c 2 
ATOM   19275 H  HD22 . LEU B 1 625 ? -5.358  -39.305 -88.373 1.000 37.092  0 617  LEU B HD22 1 c 2 
ATOM   19276 H  HD23 . LEU B 1 625 ? -4.041  -38.873 -87.599 1.000 36.842  0 617  LEU B HD23 1 c 2 
ATOM   19277 N  N    . LYS B 1 626 ? -10.059 -39.132 -86.812 1.000 36.306  0 618  LYS B N    1 ? 2 
ATOM   19278 C  CA   . LYS B 1 626 ? -11.503 -39.346 -86.763 1.000 38.964  0 618  LYS B CA   1 ? 2 
ATOM   19279 C  C    . LYS B 1 626 ? -11.968 -39.768 -88.154 1.000 40.780  0 618  LYS B C    1 ? 2 
ATOM   19280 O  O    . LYS B 1 626 ? -11.291 -39.484 -89.139 1.000 43.529  0 618  LYS B O    1 ? 2 
ATOM   19281 C  CB   . LYS B 1 626 ? -12.202 -38.053 -86.329 1.000 40.811  0 618  LYS B CB   1 ? 2 
ATOM   19282 C  CG   . LYS B 1 626 ? -12.021 -37.663 -84.881 1.000 42.570  0 618  LYS B CG   1 ? 2 
ATOM   19283 C  CD   . LYS B 1 626 ? -12.728 -36.365 -84.471 1.000 43.805  0 618  LYS B CD   1 ? 2 
ATOM   19284 C  CE   . LYS B 1 626 ? -12.181 -35.920 -83.147 1.000 44.563  0 618  LYS B CE   1 ? 2 
ATOM   19285 N  NZ   . LYS B 1 626 ? -12.790 -34.664 -82.725 1.000 49.776  0 618  LYS B NZ   1 ? 2 
ATOM   19286 H  H    . LYS B 1 626 ? -9.728  -38.578 -87.460 1.000 36.624  0 618  LYS B H    1 c 2 
ATOM   19287 H  HA   . LYS B 1 626 ? -11.699 -40.070 -86.118 1.000 38.828  0 618  LYS B HA   1 c 2 
ATOM   19288 H  HB2  . LYS B 1 626 ? -11.870 -37.318 -86.888 1.000 41.193  0 618  LYS B HB2  1 c 2 
ATOM   19289 H  HB3  . LYS B 1 626 ? -13.163 -38.145 -86.504 1.000 41.500  0 618  LYS B HB3  1 c 2 
ATOM   19290 H  HG2  . LYS B 1 626 ? -12.355 -38.396 -84.320 1.000 42.062  0 618  LYS B HG2  1 c 2 
ATOM   19291 H  HG3  . LYS B 1 626 ? -11.059 -37.571 -84.705 1.000 41.815  0 618  LYS B HG3  1 c 2 
ATOM   19292 H  HD2  . LYS B 1 626 ? -12.567 -35.668 -85.144 1.000 44.271  0 618  LYS B HD2  1 c 2 
ATOM   19293 H  HD3  . LYS B 1 626 ? -13.695 -36.521 -84.392 1.000 44.459  0 618  LYS B HD3  1 c 2 
ATOM   19294 H  HE2  . LYS B 1 626 ? -12.358 -36.602 -82.474 1.000 44.997  0 618  LYS B HE2  1 c 2 
ATOM   19295 H  HE3  . LYS B 1 626 ? -11.217 -35.799 -83.214 1.000 44.802  0 618  LYS B HE3  1 c 2 
ATOM   19296 H  HZ1  . LYS B 1 626 ? -13.686 -34.769 -82.645 1.000 48.884  0 618  LYS B HZ1  1 c 2 
ATOM   19297 H  HZ2  . LYS B 1 626 ? -12.619 -34.020 -83.339 1.000 48.689  0 618  LYS B HZ2  1 c 2 
ATOM   19298 H  HZ3  . LYS B 1 626 ? -12.447 -34.412 -81.925 1.000 48.251  0 618  LYS B HZ3  1 c 2 
ATOM   19299 N  N    . THR B 1 627 ? -13.107 -40.478 -88.219 1.000 41.969  0 619  THR B N    1 ? 2 
ATOM   19300 C  CA   . THR B 1 627 ? -13.648 -41.005 -89.459 1.000 41.859  0 619  THR B CA   1 ? 2 
ATOM   19301 C  C    . THR B 1 627 ? -15.172 -41.059 -89.354 1.000 42.518  0 619  THR B C    1 ? 2 
ATOM   19302 O  O    . THR B 1 627 ? -15.741 -41.054 -88.259 1.000 38.459  0 619  THR B O    1 ? 2 
ATOM   19303 C  CB   . THR B 1 627 ? -13.046 -42.394 -89.713 1.000 43.554  0 619  THR B CB   1 ? 2 
ATOM   19304 O  OG1  . THR B 1 627 ? -13.569 -42.874 -90.950 1.000 43.125  0 619  THR B OG1  1 ? 2 
ATOM   19305 C  CG2  . THR B 1 627 ? -13.382 -43.377 -88.607 1.000 43.305  0 619  THR B CG2  1 ? 2 
ATOM   19306 H  H    . THR B 1 627 ? -13.564 -40.640 -87.444 1.000 41.829  0 619  THR B H    1 c 2 
ATOM   19307 H  HA   . THR B 1 627 ? -13.397 -40.407 -90.196 1.000 42.476  0 619  THR B HA   1 c 2 
ATOM   19308 H  HB   . THR B 1 627 ? -12.065 -42.317 -89.784 1.000 42.471  0 619  THR B HB   1 c 2 
ATOM   19309 H  HG1  . THR B 1 627 ? -14.390 -42.969 -90.921 0.000 30.000  0 619  THR B HG1  1 c 2 
ATOM   19310 H  HG21 . THR B 1 627 ? -12.876 -44.196 -88.738 1.000 42.818  0 619  THR B HG21 1 c 2 
ATOM   19311 H  HG22 . THR B 1 627 ? -14.332 -43.579 -88.628 1.000 43.794  0 619  THR B HG22 1 c 2 
ATOM   19312 H  HG23 . THR B 1 627 ? -13.152 -42.991 -87.745 1.000 43.287  0 619  THR B HG23 1 c 2 
ATOM   19313 N  N    . ASN B 1 628 ? -15.824 -41.129 -90.515 1.000 46.462  0 620  ASN B N    1 ? 2 
ATOM   19314 C  CA   . ASN B 1 628 ? -17.258 -41.406 -90.583 1.000 53.125  0 620  ASN B CA   1 ? 2 
ATOM   19315 C  C    . ASN B 1 628 ? -17.525 -42.907 -90.713 1.000 53.747  0 620  ASN B C    1 ? 2 
ATOM   19316 O  O    . ASN B 1 628 ? -18.610 -43.373 -90.399 1.000 61.406  0 620  ASN B O    1 ? 2 
ATOM   19317 C  CB   . ASN B 1 628 ? -17.916 -40.717 -91.766 1.000 55.257  0 620  ASN B CB   1 ? 2 
ATOM   19318 C  CG   . ASN B 1 628 ? -17.901 -39.219 -91.606 1.000 62.541  0 620  ASN B CG   1 ? 2 
ATOM   19319 O  OD1  . ASN B 1 628 ? -18.143 -38.709 -90.502 1.000 59.528  0 620  ASN B OD1  1 ? 2 
ATOM   19320 N  ND2  . ASN B 1 628 ? -17.602 -38.517 -92.692 1.000 69.885  0 620  ASN B ND2  1 ? 2 
ATOM   19321 H  H    . ASN B 1 628 ? -15.365 -40.992 -91.294 1.000 46.557  0 620  ASN B H    1 c 2 
ATOM   19322 H  HA   . ASN B 1 628 ? -17.686 -41.075 -89.762 1.000 52.649  0 620  ASN B HA   1 c 2 
ATOM   19323 H  HB2  . ASN B 1 628 ? -17.442 -40.959 -92.586 1.000 56.082  0 620  ASN B HB2  1 c 2 
ATOM   19324 H  HB3  . ASN B 1 628 ? -18.841 -41.023 -91.846 1.000 56.906  0 620  ASN B HB3  1 c 2 
ATOM   19325 H  HD21 . ASN B 1 628 ? -17.805 -38.833 -93.496 1.000 67.411  0 620  ASN B HD21 1 c 2 
ATOM   19326 H  HD22 . ASN B 1 628 ? -17.200 -37.729 -92.612 1.000 67.659  0 620  ASN B HD22 1 c 2 
ATOM   19327 N  N    . GLU B 1 629 ? -16.525 -43.647 -91.179 1.000 53.030  0 621  GLU B N    1 ? 2 
ATOM   19328 C  CA   . GLU B 1 629 ? -16.649 -45.081 -91.368 1.000 52.437  0 621  GLU B CA   1 ? 2 
ATOM   19329 C  C    . GLU B 1 629 ? -16.932 -45.788 -90.051 1.000 46.998  0 621  GLU B C    1 ? 2 
ATOM   19330 O  O    . GLU B 1 629 ? -16.454 -45.413 -88.987 1.000 43.174  0 621  GLU B O    1 ? 2 
ATOM   19331 C  CB   . GLU B 1 629 ? -15.344 -45.670 -91.884 1.000 55.629  0 621  GLU B CB   1 ? 2 
ATOM   19332 C  CG   . GLU B 1 629 ? -15.097 -45.309 -93.340 1.000 63.847  0 621  GLU B CG   1 ? 2 
ATOM   19333 C  CD   . GLU B 1 629 ? -14.164 -46.304 -93.996 1.000 71.976  0 621  GLU B CD   1 ? 2 
ATOM   19334 O  OE1  . GLU B 1 629 ? -13.690 -47.265 -93.326 1.000 76.783  0 621  GLU B OE1  1 ? 2 
ATOM   19335 O  OE2  . GLU B 1 629 ? -13.931 -46.084 -95.197 1.000 75.810  0 621  GLU B OE2  1 ? 2 
ATOM   19336 H  H    . GLU B 1 629 ? -15.733 -43.246 -91.397 1.000 52.495  0 621  GLU B H    1 c 2 
ATOM   19337 H  HA   . GLU B 1 629 ? -17.386 -45.258 -92.006 1.000 52.514  0 621  GLU B HA   1 c 2 
ATOM   19338 H  HB2  . GLU B 1 629 ? -14.605 -45.337 -91.334 1.000 55.901  0 621  GLU B HB2  1 c 2 
ATOM   19339 H  HB3  . GLU B 1 629 ? -15.378 -46.644 -91.784 1.000 56.207  0 621  GLU B HB3  1 c 2 
ATOM   19340 H  HG2  . GLU B 1 629 ? -15.949 -45.300 -93.827 1.000 63.995  0 621  GLU B HG2  1 c 2 
ATOM   19341 H  HG3  . GLU B 1 629 ? -14.699 -44.414 -93.393 1.000 63.680  0 621  GLU B HG3  1 c 2 
ATOM   19342 N  N    . LYS B 1 630 ? -17.672 -46.881 -90.162 1.000 45.340  0 622  LYS B N    1 ? 2 
ATOM   19343 C  CA   . LYS B 1 630 ? -17.993 -47.729 -89.034 1.000 48.102  0 622  LYS B CA   1 ? 2 
ATOM   19344 C  C    . LYS B 1 630 ? -18.159 -49.151 -89.577 1.000 47.037  0 622  LYS B C    1 ? 2 
ATOM   19345 O  O    . LYS B 1 630 ? -18.984 -49.382 -90.453 1.000 46.312  0 622  LYS B O    1 ? 2 
ATOM   19346 C  CB   . LYS B 1 630 ? -19.294 -47.102 -88.547 1.000 52.463  0 622  LYS B CB   1 ? 2 
ATOM   19347 C  CG   . LYS B 1 630 ? -19.717 -47.307 -87.131 1.000 55.704  0 622  LYS B CG   1 ? 2 
ATOM   19348 C  CD   . LYS B 1 630 ? -20.994 -46.506 -86.882 1.000 59.424  0 622  LYS B CD   1 ? 2 
ATOM   19349 C  CE   . LYS B 1 630 ? -21.977 -46.621 -88.006 1.000 62.461  0 622  LYS B CE   1 ? 2 
ATOM   19350 N  NZ   . LYS B 1 630 ? -23.117 -45.789 -87.674 1.000 66.595  0 622  LYS B NZ   1 ? 2 
ATOM   19351 H  H    . LYS B 1 630 ? -17.998 -47.111 -90.985 1.000 46.600  0 622  LYS B H    1 c 2 
ATOM   19352 H  HA   . LYS B 1 630 ? -17.269 -47.686 -88.358 1.000 47.491  0 622  LYS B HA   1 c 2 
ATOM   19353 H  HB2  . LYS B 1 630 ? -19.242 -46.135 -88.703 1.000 52.524  0 622  LYS B HB2  1 c 2 
ATOM   19354 H  HB3  . LYS B 1 630 ? -20.008 -47.447 -89.123 1.000 52.813  0 622  LYS B HB3  1 c 2 
ATOM   19355 H  HG2  . LYS B 1 630 ? -19.885 -48.259 -86.974 1.000 55.400  0 622  LYS B HG2  1 c 2 
ATOM   19356 H  HG3  . LYS B 1 630 ? -19.005 -47.000 -86.528 1.000 55.085  0 622  LYS B HG3  1 c 2 
ATOM   19357 H  HD2  . LYS B 1 630 ? -21.414 -46.828 -86.058 1.000 59.653  0 622  LYS B HD2  1 c 2 
ATOM   19358 H  HD3  . LYS B 1 630 ? -20.760 -45.561 -86.756 1.000 59.387  0 622  LYS B HD3  1 c 2 
ATOM   19359 H  HE2  . LYS B 1 630 ? -21.598 -46.300 -88.843 1.000 62.089  0 622  LYS B HE2  1 c 2 
ATOM   19360 H  HE3  . LYS B 1 630 ? -22.265 -47.545 -88.117 1.000 62.614  0 622  LYS B HE3  1 c 2 
ATOM   19361 H  HZ1  . LYS B 1 630 ? -22.857 -44.923 -87.600 1.000 65.590  0 622  LYS B HZ1  1 c 2 
ATOM   19362 H  HZ2  . LYS B 1 630 ? -23.481 -46.059 -86.890 1.000 65.944  0 622  LYS B HZ2  1 c 2 
ATOM   19363 H  HZ3  . LYS B 1 630 ? -23.741 -45.854 -88.328 1.000 66.141  0 622  LYS B HZ3  1 c 2 
ATOM   19364 N  N    . LYS B 1 631 ? -17.353 -50.087 -89.083 1.000 46.067  0 623  LYS B N    1 ? 2 
ATOM   19365 C  CA   . LYS B 1 631 ? -17.369 -51.467 -89.567 1.000 49.031  0 623  LYS B CA   1 ? 2 
ATOM   19366 C  C    . LYS B 1 631 ? -17.083 -52.388 -88.392 1.000 45.976  0 623  LYS B C    1 ? 2 
ATOM   19367 O  O    . LYS B 1 631 ? -16.396 -51.971 -87.464 1.000 44.187  0 623  LYS B O    1 ? 2 
ATOM   19368 C  CB   . LYS B 1 631 ? -16.283 -51.736 -90.607 1.000 49.475  0 623  LYS B CB   1 ? 2 
ATOM   19369 C  CG   . LYS B 1 631 ? -16.341 -50.873 -91.848 1.000 54.613  0 623  LYS B CG   1 ? 2 
ATOM   19370 C  CD   . LYS B 1 631 ? -15.273 -51.209 -92.877 1.000 54.675  0 623  LYS B CD   1 ? 2 
ATOM   19371 C  CE   . LYS B 1 631 ? -13.884 -51.129 -92.332 1.000 54.423  0 623  LYS B CE   1 ? 2 
ATOM   19372 N  NZ   . LYS B 1 631 ? -13.128 -52.315 -92.731 1.000 50.425  0 623  LYS B NZ   1 ? 2 
ATOM   19373 H  H    . LYS B 1 631 ? -16.767 -49.864 -88.418 1.000 46.512  0 623  LYS B H    1 c 2 
ATOM   19374 H  HA   . LYS B 1 631 ? -18.264 -51.674 -89.938 1.000 48.586  0 623  LYS B HA   1 c 2 
ATOM   19375 H  HB2  . LYS B 1 631 ? -15.411 -51.608 -90.178 1.000 49.852  0 623  LYS B HB2  1 c 2 
ATOM   19376 H  HB3  . LYS B 1 631 ? -16.341 -52.675 -90.883 1.000 50.314  0 623  LYS B HB3  1 c 2 
ATOM   19377 H  HG2  . LYS B 1 631 ? -17.226 -50.976 -92.260 1.000 54.037  0 623  LYS B HG2  1 c 2 
ATOM   19378 H  HG3  . LYS B 1 631 ? -16.241 -49.933 -91.580 1.000 53.511  0 623  LYS B HG3  1 c 2 
ATOM   19379 H  HD2  . LYS B 1 631 ? -15.435 -52.116 -93.216 1.000 54.550  0 623  LYS B HD2  1 c 2 
ATOM   19380 H  HD3  . LYS B 1 631 ? -15.354 -50.588 -93.633 1.000 54.664  0 623  LYS B HD3  1 c 2 
ATOM   19381 H  HE2  . LYS B 1 631 ? -13.443 -50.339 -92.691 1.000 53.277  0 623  LYS B HE2  1 c 2 
ATOM   19382 H  HE3  . LYS B 1 631 ? -13.884 -51.060 -91.362 1.000 53.440  0 623  LYS B HE3  1 c 2 
ATOM   19383 H  HZ1  . LYS B 1 631 ? -13.134 -52.396 -93.634 1.000 51.445  0 623  LYS B HZ1  1 c 2 
ATOM   19384 H  HZ2  . LYS B 1 631 ? -13.497 -53.055 -92.362 1.000 51.671  0 623  LYS B HZ2  1 c 2 
ATOM   19385 H  HZ3  . LYS B 1 631 ? -12.271 -52.238 -92.448 1.000 51.092  0 623  LYS B HZ3  1 c 2 
ATOM   19386 N  N    . GLU B 1 632 ? -17.583 -53.636 -88.450 1.000 46.499  0 624  GLU B N    1 ? 2 
ATOM   19387 C  CA   . GLU B 1 632 ? -17.455 -54.530 -87.297 1.000 45.956  0 624  GLU B CA   1 ? 2 
ATOM   19388 C  C    . GLU B 1 632 ? -16.032 -55.087 -87.232 1.000 39.021  0 624  GLU B C    1 ? 2 
ATOM   19389 O  O    . GLU B 1 632 ? -15.555 -55.399 -86.156 1.000 39.488  0 624  GLU B O    1 ? 2 
ATOM   19390 C  CB   . GLU B 1 632 ? -18.449 -55.697 -87.334 1.000 49.806  0 624  GLU B CB   1 ? 2 
ATOM   19391 C  CG   . GLU B 1 632 ? -19.814 -55.340 -86.753 1.000 57.699  0 624  GLU B CG   1 ? 2 
ATOM   19392 C  CD   . GLU B 1 632 ? -20.937 -56.338 -87.019 1.000 65.923  0 624  GLU B CD   1 ? 2 
ATOM   19393 O  OE1  . GLU B 1 632 ? -20.840 -57.211 -87.905 1.000 63.221  0 624  GLU B OE1  1 ? 2 
ATOM   19394 O  OE2  . GLU B 1 632 ? -21.949 -56.236 -86.307 1.000 83.353  0 624  GLU B OE2  1 ? 2 
ATOM   19395 H  H    . GLU B 1 632 ? -18.002 -53.932 -89.206 1.000 46.555  0 624  GLU B H    1 c 2 
ATOM   19396 H  HA   . GLU B 1 632 ? -17.625 -54.003 -86.475 1.000 45.624  0 624  GLU B HA   1 c 2 
ATOM   19397 H  HB2  . GLU B 1 632 ? -18.560 -55.988 -88.263 1.000 50.458  0 624  GLU B HB2  1 c 2 
ATOM   19398 H  HB3  . GLU B 1 632 ? -18.076 -56.449 -86.827 1.000 50.353  0 624  GLU B HB3  1 c 2 
ATOM   19399 H  HG2  . GLU B 1 632 ? -19.723 -55.236 -85.781 1.000 57.614  0 624  GLU B HG2  1 c 2 
ATOM   19400 H  HG3  . GLU B 1 632 ? -20.089 -54.469 -87.110 1.000 57.592  0 624  GLU B HG3  1 c 2 
ATOM   19401 N  N    . THR B 1 633 ? -15.370 -55.203 -88.391 1.000 36.944  0 625  THR B N    1 ? 2 
ATOM   19402 C  CA   . THR B 1 633 ? -14.038 -55.788 -88.456 1.000 36.723  0 625  THR B CA   1 ? 2 
ATOM   19403 C  C    . THR B 1 633 ? -13.150 -54.885 -89.299 1.000 33.370  0 625  THR B C    1 ? 2 
ATOM   19404 O  O    . THR B 1 633 ? -13.529 -54.527 -90.413 1.000 33.693  0 625  THR B O    1 ? 2 
ATOM   19405 C  CB   . THR B 1 633 ? -14.150 -57.181 -89.096 1.000 37.952  0 625  THR B CB   1 ? 2 
ATOM   19406 O  OG1  . THR B 1 633 ? -14.774 -58.051 -88.160 1.000 41.515  0 625  THR B OG1  1 ? 2 
ATOM   19407 C  CG2  . THR B 1 633 ? -12.806 -57.798 -89.410 1.000 42.269  0 625  THR B CG2  1 ? 2 
ATOM   19408 H  H    . THR B 1 633 ? -15.761 -54.917 -89.166 1.000 37.590  0 625  THR B H    1 c 2 
ATOM   19409 H  HA   . THR B 1 633 ? -13.669 -55.869 -87.552 1.000 36.172  0 625  THR B HA   1 c 2 
ATOM   19410 H  HB   . THR B 1 633 ? -14.695 -57.133 -89.918 1.000 39.321  0 625  THR B HB   1 c 2 
ATOM   19411 H  HG1  . THR B 1 633 ? -14.349 -58.103 -87.428 0.000 30.000  0 625  THR B HG1  1 c 2 
ATOM   19412 H  HG21 . THR B 1 633 ? -12.924 -58.739 -89.626 1.000 40.878  0 625  THR B HG21 1 c 2 
ATOM   19413 H  HG22 . THR B 1 633 ? -12.222 -57.715 -88.638 1.000 40.497  0 625  THR B HG22 1 c 2 
ATOM   19414 H  HG23 . THR B 1 633 ? -12.406 -57.342 -90.170 1.000 40.282  0 625  THR B HG23 1 c 2 
ATOM   19415 N  N    . GLY B 1 634 ? -11.964 -54.547 -88.790 1.000 31.557  0 626  GLY B N    1 ? 2 
ATOM   19416 C  CA   . GLY B 1 634 ? -11.058 -53.738 -89.565 1.000 30.638  0 626  GLY B CA   1 ? 2 
ATOM   19417 C  C    . GLY B 1 634 ? -9.690  -53.659 -88.906 1.000 29.321  0 626  GLY B C    1 ? 2 
ATOM   19418 O  O    . GLY B 1 634 ? -9.430  -54.317 -87.889 1.000 28.096  0 626  GLY B O    1 ? 2 
ATOM   19419 H  H    . GLY B 1 634 ? -11.720 -54.824 -87.953 1.000 31.795  0 626  GLY B H    1 c 2 
ATOM   19420 H  HA2  . GLY B 1 634 ? -10.967 -54.125 -90.467 1.000 30.471  0 626  GLY B HA2  1 c 2 
ATOM   19421 H  HA3  . GLY B 1 634 ? -11.433 -52.831 -89.658 1.000 30.690  0 626  GLY B HA3  1 c 2 
ATOM   19422 N  N    . ASN B 1 635 ? -8.813  -52.896 -89.565 1.000 27.696  0 627  ASN B N    1 ? 2 
ATOM   19423 C  CA   . ASN B 1 635 ? -7.464  -52.714 -89.062 1.000 28.761  0 627  ASN B CA   1 ? 2 
ATOM   19424 C  C    . ASN B 1 635 ? -6.898  -51.392 -89.581 1.000 28.326  0 627  ASN B C    1 ? 2 
ATOM   19425 O  O    . ASN B 1 635 ? -7.272  -50.930 -90.665 1.000 26.872  0 627  ASN B O    1 ? 2 
ATOM   19426 C  CB   . ASN B 1 635 ? -6.592  -53.925 -89.384 1.000 28.506  0 627  ASN B CB   1 ? 2 
ATOM   19427 C  CG   . ASN B 1 635 ? -6.279  -54.045 -90.847 1.000 30.307  0 627  ASN B CG   1 ? 2 
ATOM   19428 O  OD1  . ASN B 1 635 ? -5.256  -53.509 -91.249 1.000 32.689  0 627  ASN B OD1  1 ? 2 
ATOM   19429 N  ND2  . ASN B 1 635 ? -7.121  -54.680 -91.659 1.000 28.965  0 627  ASN B ND2  1 ? 2 
ATOM   19430 H  H    . ASN B 1 635 ? -9.060  -52.484 -90.343 1.000 28.370  0 627  ASN B H    1 c 2 
ATOM   19431 H  HA   . ASN B 1 635 ? -7.522  -52.651 -88.083 1.000 28.455  0 627  ASN B HA   1 c 2 
ATOM   19432 H  HB2  . ASN B 1 635 ? -5.754  -53.858 -88.886 1.000 28.757  0 627  ASN B HB2  1 c 2 
ATOM   19433 H  HB3  . ASN B 1 635 ? -7.052  -54.736 -89.089 1.000 29.144  0 627  ASN B HB3  1 c 2 
ATOM   19434 H  HD21 . ASN B 1 635 ? -7.873  -55.022 -91.337 1.000 29.691  0 627  ASN B HD21 1 c 2 
ATOM   19435 H  HD22 . ASN B 1 635 ? -6.929  -54.760 -92.522 1.000 29.366  0 627  ASN B HD22 1 c 2 
ATOM   19436 N  N    . TYR B 1 636 ? -5.943  -50.862 -88.811 1.000 26.920  0 628  TYR B N    1 ? 2 
ATOM   19437 C  CA   . TYR B 1 636 ? -5.237  -49.631 -89.125 1.000 27.792  0 628  TYR B CA   1 ? 2 
ATOM   19438 C  C    . TYR B 1 636 ? -3.751  -49.922 -89.028 1.000 27.857  0 628  TYR B C    1 ? 2 
ATOM   19439 O  O    . TYR B 1 636 ? -3.327  -50.722 -88.172 1.000 27.320  0 628  TYR B O    1 ? 2 
ATOM   19440 C  CB   . TYR B 1 636 ? -5.534  -48.513 -88.124 1.000 26.634  0 628  TYR B CB   1 ? 2 
ATOM   19441 C  CG   . TYR B 1 636 ? -7.002  -48.276 -87.854 1.000 27.545  0 628  TYR B CG   1 ? 2 
ATOM   19442 C  CD1  . TYR B 1 636 ? -7.896  -48.168 -88.905 1.000 28.678  0 628  TYR B CD1  1 ? 2 
ATOM   19443 C  CD2  . TYR B 1 636 ? -7.487  -48.174 -86.561 1.000 29.299  0 628  TYR B CD2  1 ? 2 
ATOM   19444 C  CE1  . TYR B 1 636 ? -9.258  -47.988 -88.685 1.000 30.414  0 628  TYR B CE1  1 ? 2 
ATOM   19445 C  CE2  . TYR B 1 636 ? -8.847  -48.009 -86.322 1.000 30.793  0 628  TYR B CE2  1 ? 2 
ATOM   19446 C  CZ   . TYR B 1 636 ? -9.719  -47.909 -87.387 1.000 30.343  0 628  TYR B CZ   1 ? 2 
ATOM   19447 O  OH   . TYR B 1 636 ? -11.039 -47.729 -87.168 1.000 35.842  0 628  TYR B OH   1 ? 2 
ATOM   19448 H  H    . TYR B 1 636 ? -5.719  -51.298 -88.039 1.000 27.377  0 628  TYR B H    1 c 2 
ATOM   19449 H  HA   . TYR B 1 636 ? -5.466  -49.333 -90.045 1.000 27.600  0 628  TYR B HA   1 c 2 
ATOM   19450 H  HB2  . TYR B 1 636 ? -5.088  -48.730 -87.275 1.000 26.916  0 628  TYR B HB2  1 c 2 
ATOM   19451 H  HB3  . TYR B 1 636 ? -5.137  -47.680 -88.463 1.000 27.038  0 628  TYR B HB3  1 c 2 
ATOM   19452 H  HD1  . TYR B 1 636 ? -7.579  -48.239 -89.792 1.000 28.764  0 628  TYR B HD1  1 c 2 
ATOM   19453 H  HD2  . TYR B 1 636 ? -6.894  -48.262 -85.831 1.000 28.927  0 628  TYR B HD2  1 c 2 
ATOM   19454 H  HE1  . TYR B 1 636 ? -9.856  -47.921 -89.409 1.000 30.322  0 628  TYR B HE1  1 c 2 
ATOM   19455 H  HE2  . TYR B 1 636 ? -9.169  -47.944 -85.439 1.000 30.534  0 628  TYR B HE2  1 c 2 
ATOM   19456 H  HH   . TYR B 1 636 ? -11.449 -48.486 -87.087 0.000 30.000  0 628  TYR B HH   1 c 2 
ATOM   19457 N  N    . LYS B 1 637 ? -2.996  -49.314 -89.934 1.000 26.292  0 629  LYS B N    1 ? 2 
ATOM   19458 C  CA   . LYS B 1 637 ? -1.547  -49.359 -89.883 1.000 29.368  0 629  LYS B CA   1 ? 2 
ATOM   19459 C  C    . LYS B 1 637 ? -1.051  -47.919 -89.808 1.000 28.584  0 629  LYS B C    1 ? 2 
ATOM   19460 O  O    . LYS B 1 637 ? -1.498  -47.074 -90.593 1.000 29.149  0 629  LYS B O    1 ? 2 
ATOM   19461 C  CB   . LYS B 1 637 ? -0.950  -50.084 -91.089 1.000 33.554  0 629  LYS B CB   1 ? 2 
ATOM   19462 C  CG   . LYS B 1 637 ? 0.599   -50.053 -91.220 1.000 40.480  0 629  LYS B CG   1 ? 2 
ATOM   19463 C  CD   . LYS B 1 637 ? 1.246   -50.906 -92.333 1.000 43.862  0 629  LYS B CD   1 ? 2 
ATOM   19464 C  CE   . LYS B 1 637 ? 1.244   -52.357 -91.900 1.000 55.143  0 629  LYS B CE   1 ? 2 
ATOM   19465 N  NZ   . LYS B 1 637 ? 2.100   -53.309 -92.623 1.000 59.811  0 629  LYS B NZ   1 ? 2 
ATOM   19466 H  H    . LYS B 1 637 ? -3.396  -48.852 -90.614 1.000 27.479  0 629  LYS B H    1 c 2 
ATOM   19467 H  HA   . LYS B 1 637 ? -1.275  -49.835 -89.059 1.000 29.030  0 629  LYS B HA   1 c 2 
ATOM   19468 H  HB2  . LYS B 1 637 ? -1.234  -51.022 -91.055 1.000 33.820  0 629  LYS B HB2  1 c 2 
ATOM   19469 H  HB3  . LYS B 1 637 ? -1.333  -49.691 -91.903 1.000 33.952  0 629  LYS B HB3  1 c 2 
ATOM   19470 H  HG2  . LYS B 1 637 ? 0.869   -49.119 -91.360 1.000 39.462  0 629  LYS B HG2  1 c 2 
ATOM   19471 H  HG3  . LYS B 1 637 ? 0.979   -50.329 -90.358 1.000 39.494  0 629  LYS B HG3  1 c 2 
ATOM   19472 H  HD2  . LYS B 1 637 ? 0.735   -50.811 -93.166 1.000 45.402  0 629  LYS B HD2  1 c 2 
ATOM   19473 H  HD3  . LYS B 1 637 ? 2.170   -50.610 -92.486 1.000 45.408  0 629  LYS B HD3  1 c 2 
ATOM   19474 H  HE2  . LYS B 1 637 ? 1.493   -52.395 -90.959 1.000 52.971  0 629  LYS B HE2  1 c 2 
ATOM   19475 H  HE3  . LYS B 1 637 ? 0.327   -52.678 -91.962 1.000 53.131  0 629  LYS B HE3  1 c 2 
ATOM   19476 H  HZ1  . LYS B 1 637 ? 2.965   -53.048 -92.566 1.000 58.398  0 629  LYS B HZ1  1 c 2 
ATOM   19477 H  HZ2  . LYS B 1 637 ? 1.855   -53.339 -93.495 1.000 58.368  0 629  LYS B HZ2  1 c 2 
ATOM   19478 H  HZ3  . LYS B 1 637 ? 2.013   -54.135 -92.261 1.000 58.366  0 629  LYS B HZ3  1 c 2 
ATOM   19479 N  N    . PHE B 1 638 ? -0.093  -47.668 -88.907 1.000 25.333  0 630  PHE B N    1 ? 2 
ATOM   19480 C  CA   . PHE B 1 638 ? 0.545   -46.370 -88.815 1.000 25.872  0 630  PHE B CA   1 ? 2 
ATOM   19481 C  C    . PHE B 1 638 ? 2.043   -46.622 -88.844 1.000 26.362  0 630  PHE B C    1 ? 2 
ATOM   19482 O  O    . PHE B 1 638 ? 2.518   -47.600 -88.277 1.000 25.647  0 630  PHE B O    1 ? 2 
ATOM   19483 C  CB   . PHE B 1 638 ? 0.203   -45.600 -87.535 1.000 26.544  0 630  PHE B CB   1 ? 2 
ATOM   19484 C  CG   . PHE B 1 638 ? -1.274  -45.595 -87.180 1.000 26.831  0 630  PHE B CG   1 ? 2 
ATOM   19485 C  CD1  . PHE B 1 638 ? -1.814  -46.624 -86.439 1.000 28.213  0 630  PHE B CD1  1 ? 2 
ATOM   19486 C  CD2  . PHE B 1 638 ? -2.118  -44.584 -87.615 1.000 27.736  0 630  PHE B CD2  1 ? 2 
ATOM   19487 C  CE1  . PHE B 1 638 ? -3.159  -46.638 -86.114 1.000 29.848  0 630  PHE B CE1  1 ? 2 
ATOM   19488 C  CE2  . PHE B 1 638 ? -3.456  -44.609 -87.306 1.000 29.197  0 630  PHE B CE2  1 ? 2 
ATOM   19489 C  CZ   . PHE B 1 638 ? -3.976  -45.625 -86.526 1.000 28.875  0 630  PHE B CZ   1 ? 2 
ATOM   19490 H  H    . PHE B 1 638 ? 0.168   -48.328 -88.331 1.000 26.046  0 630  PHE B H    1 c 2 
ATOM   19491 H  HA   . PHE B 1 638 ? 0.289   -45.827 -89.600 1.000 26.271  0 630  PHE B HA   1 c 2 
ATOM   19492 H  HB2  . PHE B 1 638 ? 0.707   -45.996 -86.789 1.000 26.295  0 630  PHE B HB2  1 c 2 
ATOM   19493 H  HB3  . PHE B 1 638 ? 0.507   -44.671 -87.641 1.000 26.605  0 630  PHE B HB3  1 c 2 
ATOM   19494 H  HD1  . PHE B 1 638 ? -1.253  -47.320 -86.133 1.000 27.979  0 630  PHE B HD1  1 c 2 
ATOM   19495 H  HD2  . PHE B 1 638 ? -1.770  -43.878 -88.135 1.000 28.079  0 630  PHE B HD2  1 c 2 
ATOM   19496 H  HE1  . PHE B 1 638 ? -3.508  -47.342 -85.595 1.000 29.145  0 630  PHE B HE1  1 c 2 
ATOM   19497 H  HE2  . PHE B 1 638 ? -4.015  -43.906 -87.594 1.000 29.228  0 630  PHE B HE2  1 c 2 
ATOM   19498 H  HZ   . PHE B 1 638 ? -4.897  -45.642 -86.318 1.000 29.412  0 630  PHE B HZ   1 c 2 
ATOM   19499 N  N    . VAL B 1 639 ? 2.781   -45.739 -89.519 1.000 26.218  0 631  VAL B N    1 ? 2 
ATOM   19500 C  CA   . VAL B 1 639 ? 4.213   -45.926 -89.676 1.000 26.921  0 631  VAL B CA   1 ? 2 
ATOM   19501 C  C    . VAL B 1 639 ? 4.882   -44.614 -89.279 1.000 28.626  0 631  VAL B C    1 ? 2 
ATOM   19502 O  O    . VAL B 1 639 ? 4.462   -43.534 -89.739 1.000 29.626  0 631  VAL B O    1 ? 2 
ATOM   19503 C  CB   . VAL B 1 639 ? 4.634   -46.367 -91.087 1.000 30.482  0 631  VAL B CB   1 ? 2 
ATOM   19504 C  CG1  . VAL B 1 639 ? 6.134   -46.537 -91.176 1.000 31.234  0 631  VAL B CG1  1 ? 2 
ATOM   19505 C  CG2  . VAL B 1 639 ? 3.928   -47.640 -91.557 1.000 30.903  0 631  VAL B CG2  1 ? 2 
ATOM   19506 H  H    . VAL B 1 639 ? 2.385   -45.002 -89.890 1.000 26.633  0 631  VAL B H    1 c 2 
ATOM   19507 H  HA   . VAL B 1 639 ? 4.498   -46.616 -89.049 1.000 27.452  0 631  VAL B HA   1 c 2 
ATOM   19508 H  HB   . VAL B 1 639 ? 4.380   -45.641 -91.703 1.000 30.200  0 631  VAL B HB   1 c 2 
ATOM   19509 H  HG11 . VAL B 1 639 ? 6.426   -47.196 -90.525 1.000 30.993  0 631  VAL B HG11 1 c 2 
ATOM   19510 H  HG12 . VAL B 1 639 ? 6.572   -45.688 -90.998 1.000 31.286  0 631  VAL B HG12 1 c 2 
ATOM   19511 H  HG13 . VAL B 1 639 ? 6.369   -46.838 -92.069 1.000 31.253  0 631  VAL B HG13 1 c 2 
ATOM   19512 H  HG21 . VAL B 1 639 ? 4.247   -47.880 -92.444 1.000 30.803  0 631  VAL B HG21 1 c 2 
ATOM   19513 H  HG22 . VAL B 1 639 ? 2.969   -47.486 -91.591 1.000 30.635  0 631  VAL B HG22 1 c 2 
ATOM   19514 H  HG23 . VAL B 1 639 ? 4.118   -48.365 -90.938 1.000 30.567  0 631  VAL B HG23 1 c 2 
ATOM   19515 N  N    . ILE B 1 640 ? 5.889   -44.721 -88.386 1.000 26.996  0 632  ILE B N    1 ? 2 
ATOM   19516 C  CA   . ILE B 1 640 ? 6.646   -43.551 -87.954 1.000 29.515  0 632  ILE B CA   1 ? 2 
ATOM   19517 C  C    . ILE B 1 640 ? 8.117   -43.786 -88.291 1.000 29.759  0 632  ILE B C    1 ? 2 
ATOM   19518 O  O    . ILE B 1 640 ? 8.688   -44.785 -87.896 1.000 29.729  0 632  ILE B O    1 ? 2 
ATOM   19519 C  CB   . ILE B 1 640 ? 6.482   -43.209 -86.462 1.000 28.768  0 632  ILE B CB   1 ? 2 
ATOM   19520 C  CG1  . ILE B 1 640 ? 5.049   -42.989 -86.089 1.000 30.120  0 632  ILE B CG1  1 ? 2 
ATOM   19521 C  CG2  . ILE B 1 640 ? 7.334   -41.984 -86.127 1.000 29.512  0 632  ILE B CG2  1 ? 2 
ATOM   19522 C  CD1  . ILE B 1 640 ? 4.797   -42.745 -84.604 1.000 29.684  0 632  ILE B CD1  1 ? 2 
ATOM   19523 H  H    . ILE B 1 640 ? 6.107   -45.540 -88.042 1.000 27.681  0 632  ILE B H    1 c 2 
ATOM   19524 H  HA   . ILE B 1 640 ? 6.335   -42.786 -88.468 1.000 29.213  0 632  ILE B HA   1 c 2 
ATOM   19525 H  HB   . ILE B 1 640 ? 6.817   -43.966 -85.940 1.000 29.040  0 632  ILE B HB   1 c 2 
ATOM   19526 H  HG12 . ILE B 1 640 ? 4.712   -42.219 -86.592 1.000 29.926  0 632  ILE B HG12 1 c 2 
ATOM   19527 H  HG13 . ILE B 1 640 ? 4.531   -43.772 -86.366 1.000 29.503  0 632  ILE B HG13 1 c 2 
ATOM   19528 H  HG21 . ILE B 1 640 ? 7.207   -41.741 -85.195 1.000 29.319  0 632  ILE B HG21 1 c 2 
ATOM   19529 H  HG22 . ILE B 1 640 ? 7.068   -41.239 -86.692 1.000 29.666  0 632  ILE B HG22 1 c 2 
ATOM   19530 H  HG23 . ILE B 1 640 ? 8.272   -42.184 -86.279 1.000 29.553  0 632  ILE B HG23 1 c 2 
ATOM   19531 H  HD11 . ILE B 1 640 ? 5.271   -43.417 -84.078 1.000 29.590  0 632  ILE B HD11 1 c 2 
ATOM   19532 H  HD12 . ILE B 1 640 ? 3.840   -42.808 -84.423 1.000 29.681  0 632  ILE B HD12 1 c 2 
ATOM   19533 H  HD13 . ILE B 1 640 ? 5.114   -41.856 -84.355 1.000 29.948  0 632  ILE B HD13 1 c 2 
ATOM   19534 N  N    . GLN B 1 641 ? 8.705   -42.872 -89.061 1.000 30.187  0 633  GLN B N    1 ? 2 
ATOM   19535 C  CA   . GLN B 1 641 ? 10.127  -42.912 -89.337 1.000 31.697  0 633  GLN B CA   1 ? 2 
ATOM   19536 C  C    . GLN B 1 641 ? 10.732  -41.515 -89.378 1.000 32.447  0 633  GLN B C    1 ? 2 
ATOM   19537 O  O    . GLN B 1 641 ? 10.034  -40.540 -89.571 1.000 34.080  0 633  GLN B O    1 ? 2 
ATOM   19538 C  CB   . GLN B 1 641 ? 10.402  -43.607 -90.659 1.000 34.928  0 633  GLN B CB   1 ? 2 
ATOM   19539 C  CG   . GLN B 1 641 ? 9.718   -43.025 -91.877 1.000 38.857  0 633  GLN B CG   1 ? 2 
ATOM   19540 C  CD   . GLN B 1 641 ? 9.833   -43.993 -93.037 1.000 45.690  0 633  GLN B CD   1 ? 2 
ATOM   19541 O  OE1  . GLN B 1 641 ? 8.847   -44.549 -93.519 1.000 48.115  0 633  GLN B OE1  1 ? 2 
ATOM   19542 N  NE2  . GLN B 1 641 ? 11.058  -44.259 -93.455 1.000 49.063  0 633  GLN B NE2  1 ? 2 
ATOM   19543 H  H    . GLN B 1 641 ? 8.204   -42.202 -89.428 1.000 30.579  0 633  GLN B H    1 c 2 
ATOM   19544 H  HA   . GLN B 1 641 ? 10.573  -43.422 -88.614 1.000 31.899  0 633  GLN B HA   1 c 2 
ATOM   19545 H  HB2  . GLN B 1 641 ? 11.370  -43.599 -90.812 1.000 35.358  0 633  GLN B HB2  1 c 2 
ATOM   19546 H  HB3  . GLN B 1 641 ? 10.131  -44.544 -90.569 1.000 34.711  0 633  GLN B HB3  1 c 2 
ATOM   19547 H  HG2  . GLN B 1 641 ? 8.773   -42.858 -91.680 1.000 39.070  0 633  GLN B HG2  1 c 2 
ATOM   19548 H  HG3  . GLN B 1 641 ? 10.138  -42.172 -92.118 1.000 39.720  0 633  GLN B HG3  1 c 2 
ATOM   19549 H  HE21 . GLN B 1 641 ? 11.736  -43.747 -93.200 1.000 48.294  0 633  GLN B HE21 1 c 2 
ATOM   19550 H  HE22 . GLN B 1 641 ? 11.202  -44.951 -93.992 1.000 48.087  0 633  GLN B HE22 1 c 2 
ATOM   19551 N  N    . GLN B 1 642 ? 12.049  -41.442 -89.199 1.000 35.659  0 634  GLN B N    1 ? 2 
ATOM   19552 C  CA   . GLN B 1 642 ? 12.797  -40.212 -89.374 1.000 36.377  0 634  GLN B CA   1 ? 2 
ATOM   19553 C  C    . GLN B 1 642 ? 12.897  -39.899 -90.861 1.000 34.859  0 634  GLN B C    1 ? 2 
ATOM   19554 O  O    . GLN B 1 642 ? 13.026  -40.818 -91.645 1.000 34.279  0 634  GLN B O    1 ? 2 
ATOM   19555 C  CB   . GLN B 1 642 ? 14.203  -40.363 -88.795 1.000 37.345  0 634  GLN B CB   1 ? 2 
ATOM   19556 C  CG   . GLN B 1 642 ? 14.207  -40.644 -87.306 1.000 38.467  0 634  GLN B CG   1 ? 2 
ATOM   19557 C  CD   . GLN B 1 642 ? 15.607  -40.838 -86.755 1.000 41.981  0 634  GLN B CD   1 ? 2 
ATOM   19558 O  OE1  . GLN B 1 642 ? 16.357  -39.877 -86.573 1.000 38.379  0 634  GLN B OE1  1 ? 2 
ATOM   19559 N  NE2  . GLN B 1 642 ? 15.976  -42.086 -86.486 1.000 40.622  0 634  GLN B NE2  1 ? 2 
ATOM   19560 H  H    . GLN B 1 642 ? 12.505  -42.200 -88.965 1.000 34.871  0 634  GLN B H    1 c 2 
ATOM   19561 H  HA   . GLN B 1 642 ? 12.319  -39.480 -88.913 1.000 36.026  0 634  GLN B HA   1 c 2 
ATOM   19562 H  HB2  . GLN B 1 642 ? 14.660  -41.094 -89.260 1.000 37.636  0 634  GLN B HB2  1 c 2 
ATOM   19563 H  HB3  . GLN B 1 642 ? 14.705  -39.539 -88.966 1.000 38.077  0 634  GLN B HB3  1 c 2 
ATOM   19564 H  HG2  . GLN B 1 642 ? 13.781  -39.897 -86.834 1.000 38.708  0 634  GLN B HG2  1 c 2 
ATOM   19565 H  HG3  . GLN B 1 642 ? 13.679  -41.450 -87.125 1.000 38.268  0 634  GLN B HG3  1 c 2 
ATOM   19566 H  HE21 . GLN B 1 642 ? 15.500  -42.769 -86.793 1.000 40.620  0 634  GLN B HE21 1 c 2 
ATOM   19567 H  HE22 . GLN B 1 642 ? 16.703  -42.235 -85.999 1.000 41.141  0 634  GLN B HE22 1 c 2 
ATOM   19568 N  N    . ILE B 1 643 ? 12.890  -38.613 -91.236 1.000 37.203  0 635  ILE B N    1 ? 2 
ATOM   19569 C  CA   . ILE B 1 643 ? 13.029  -38.191 -92.639 1.000 40.631  0 635  ILE B CA   1 ? 2 
ATOM   19570 C  C    . ILE B 1 643 ? 14.067  -37.056 -92.740 1.000 39.453  0 635  ILE B C    1 ? 2 
ATOM   19571 O  O    . ILE B 1 643 ? 14.144  -36.329 -91.709 1.000 39.549  0 635  ILE B O    1 ? 2 
ATOM   19572 C  CB   . ILE B 1 643 ? 11.689  -37.728 -93.257 1.000 44.138  0 635  ILE B CB   1 ? 2 
ATOM   19573 C  CG1  . ILE B 1 643 ? 11.036  -36.579 -92.423 1.000 49.886  0 635  ILE B CG1  1 ? 2 
ATOM   19574 C  CG2  . ILE B 1 643 ? 10.743  -38.915 -93.441 1.000 44.699  0 635  ILE B CG2  1 ? 2 
ATOM   19575 C  CD1  . ILE B 1 643 ? 9.829   -35.937 -93.085 1.000 51.876  0 635  ILE B CD1  1 ? 2 
ATOM   19576 H  H    . ILE B 1 643 ? 12.798  -37.968 -90.595 1.000 37.463  0 635  ILE B H    1 c 2 
ATOM   19577 H  HA   . ILE B 1 643 ? 13.356  -38.951 -93.158 1.000 40.158  0 635  ILE B HA   1 c 2 
ATOM   19578 H  HB   . ILE B 1 643 ? 11.886  -37.368 -94.145 1.000 45.086  0 635  ILE B HB   1 c 2 
ATOM   19579 H  HG12 . ILE B 1 643 ? 10.763  -36.939 -91.554 1.000 48.306  0 635  ILE B HG12 1 c 2 
ATOM   19580 H  HG13 . ILE B 1 643 ? 11.707  -35.886 -92.261 1.000 49.226  0 635  ILE B HG13 1 c 2 
ATOM   19581 H  HG21 . ILE B 1 643 ? 9.944   -38.627 -93.914 1.000 44.362  0 635  ILE B HG21 1 c 2 
ATOM   19582 H  HG22 . ILE B 1 643 ? 10.493  -39.271 -92.572 1.000 43.844  0 635  ILE B HG22 1 c 2 
ATOM   19583 H  HG23 . ILE B 1 643 ? 11.189  -39.609 -93.957 1.000 44.301  0 635  ILE B HG23 1 c 2 
ATOM   19584 H  HD11 . ILE B 1 643 ? 10.081  -35.599 -93.965 1.000 51.809  0 635  ILE B HD11 1 c 2 
ATOM   19585 H  HD12 . ILE B 1 643 ? 9.512   -35.197 -92.534 1.000 51.433  0 635  ILE B HD12 1 c 2 
ATOM   19586 H  HD13 . ILE B 1 643 ? 9.115   -36.595 -93.184 1.000 50.646  0 635  ILE B HD13 1 c 2 
HETATM 19587 C  C1   . NAG C 2 .   ? 26.412  -17.437 -4.908  1.000 47.896  0 1    NAG C C1   1 ? ? 
HETATM 19588 C  C2   . NAG C 2 .   ? 25.209  -17.303 -5.873  1.000 47.076  0 1    NAG C C2   1 ? ? 
HETATM 19589 C  C3   . NAG C 2 .   ? 24.361  -16.077 -5.484  1.000 44.236  0 1    NAG C C3   1 ? ? 
HETATM 19590 C  C4   . NAG C 2 .   ? 23.921  -16.237 -4.007  1.000 48.398  0 1    NAG C C4   1 ? ? 
HETATM 19591 C  C5   . NAG C 2 .   ? 25.107  -16.420 -3.057  1.000 51.430  0 1    NAG C C5   1 ? ? 
HETATM 19592 C  C6   . NAG C 2 .   ? 24.677  -16.852 -1.641  1.000 54.248  0 1    NAG C C6   1 ? ? 
HETATM 19593 C  C7   . NAG C 2 .   ? 25.572  -18.284 -8.066  1.000 40.347  0 1    NAG C C7   1 ? ? 
HETATM 19594 C  C8   . NAG C 2 .   ? 26.077  -18.153 -9.485  1.000 40.909  0 1    NAG C C8   1 ? ? 
HETATM 19595 N  N2   . NAG C 2 .   ? 25.702  -17.196 -7.290  1.000 38.520  0 1    NAG C N2   1 ? ? 
HETATM 19596 O  O1   . NAG C 2 .   ? 27.200  -18.639 -5.107  1.000 47.277  0 1    NAG C O1   1 ? ? 
HETATM 19597 O  O3   . NAG C 2 .   ? 23.168  -15.967 -6.289  1.000 40.771  0 1    NAG C O3   1 ? ? 
HETATM 19598 O  O4   . NAG C 2 .   ? 23.253  -15.041 -3.642  1.000 47.264  0 1    NAG C O4   1 ? ? 
HETATM 19599 O  O5   . NAG C 2 .   ? 25.919  -17.491 -3.548  1.000 48.107  0 1    NAG C O5   1 ? ? 
HETATM 19600 O  O6   . NAG C 2 .   ? 25.829  -16.759 -0.758  1.000 60.065  0 1    NAG C O6   1 ? ? 
HETATM 19601 O  O7   . NAG C 2 .   ? 25.080  -19.335 -7.639  1.000 36.062  0 1    NAG C O7   1 ? ? 
HETATM 19602 H  H1   . NAG C 2 .   ? 27.054  -16.553 -5.030  1.000 47.677  0 1    NAG C H1   1 c ? 
HETATM 19603 H  H2   . NAG C 2 .   ? 24.575  -18.190 -5.744  1.000 44.906  0 1    NAG C H2   1 c ? 
HETATM 19604 H  H3   . NAG C 2 .   ? 24.980  -15.173 -5.569  1.000 44.692  0 1    NAG C H3   1 c ? 
HETATM 19605 H  H4   . NAG C 2 .   ? 23.245  -17.099 -3.918  1.000 47.945  0 1    NAG C H4   1 c ? 
HETATM 19606 H  H5   . NAG C 2 .   ? 25.685  -15.487 -3.000  1.000 50.718  0 1    NAG C H5   1 c ? 
HETATM 19607 H  H61  . NAG C 2 .   ? 24.302  -17.878 -1.660  1.000 54.769  0 1    NAG C H61  1 c ? 
HETATM 19608 H  H62  . NAG C 2 .   ? 23.885  -16.202 -1.275  1.000 54.264  0 1    NAG C H62  1 c ? 
HETATM 19609 H  H81  . NAG C 2 .   ? 25.677  -17.282 -9.929  1.000 40.389  0 1    NAG C H81  1 c ? 
HETATM 19610 H  H82  . NAG C 2 .   ? 27.135  -18.088 -9.476  1.000 40.661  0 1    NAG C H82  1 c ? 
HETATM 19611 H  H83  . NAG C 2 .   ? 25.781  -19.004 -10.044 1.000 40.661  0 1    NAG C H83  1 c ? 
HETATM 19612 H  HO4  . NAG C 2 .   ? 22.891  -15.155 -2.725  0.000 37.586  0 1    NAG C HO4  1 c ? 
HETATM 19613 H  HO6  . NAG C 2 .   ? 25.451  -17.135 0.144   0.000 37.586  0 1    NAG C HO6  1 c ? 
HETATM 19614 C  C1   . BDP C 2 .   ? 23.050  -14.859 -7.190  1.000 40.742  0 2    BDP C C1   1 ? ? 
HETATM 19615 C  C2   . BDP C 2 .   ? 22.468  -15.369 -8.549  1.000 36.678  0 2    BDP C C2   1 ? ? 
HETATM 19616 C  C3   . BDP C 2 .   ? 21.833  -14.291 -9.441  1.000 38.016  0 2    BDP C C3   1 ? ? 
HETATM 19617 C  C4   . BDP C 2 .   ? 21.094  -13.221 -8.611  1.000 42.484  0 2    BDP C C4   1 ? ? 
HETATM 19618 C  C5   . BDP C 2 .   ? 21.833  -12.792 -7.315  1.000 48.793  0 2    BDP C C5   1 ? ? 
HETATM 19619 C  C6   . BDP C 2 .   ? 20.891  -11.841 -6.565  1.000 55.577  0 2    BDP C C6   1 ? ? 
HETATM 19620 O  O2   . BDP C 2 .   ? 23.446  -16.170 -9.268  1.000 28.683  0 2    BDP C O2   1 ? ? 
HETATM 19621 O  O3   . BDP C 2 .   ? 20.929  -14.934 -10.397 1.000 38.314  0 2    BDP C O3   1 ? ? 
HETATM 19622 O  O4   . BDP C 2 .   ? 20.775  -12.029 -9.420  1.000 44.904  0 2    BDP C O4   1 ? ? 
HETATM 19623 O  O5   . BDP C 2 .   ? 22.206  -13.925 -6.504  1.000 44.058  0 2    BDP C O5   1 ? ? 
HETATM 19624 O  O6A  . BDP C 2 .   ? 21.194  -10.623 -6.662  1.000 65.898  0 2    BDP C O6A  1 ? ? 
HETATM 19625 O  O6B  . BDP C 2 .   ? 19.808  -12.245 -6.018  1.000 47.358  0 2    BDP C O6B  1 ? ? 
HETATM 19626 H  H1   . BDP C 2 .   ? 24.033  -14.406 -7.381  1.000 40.660  0 2    BDP C H1   1 c ? 
HETATM 19627 H  H2   . BDP C 2 .   ? 21.640  -16.038 -8.283  1.000 35.791  0 2    BDP C H2   1 c ? 
HETATM 19628 H  H3   . BDP C 2 .   ? 22.641  -13.791 -9.993  1.000 38.580  0 2    BDP C H3   1 c ? 
HETATM 19629 H  H4   . BDP C 2 .   ? 20.151  -13.684 -8.288  1.000 43.182  0 2    BDP C H4   1 c ? 
HETATM 19630 H  H5   . BDP C 2 .   ? 22.738  -12.240 -7.603  1.000 47.900  0 2    BDP C H5   1 c ? 
HETATM 19631 H  HO2  . BDP C 2 .   ? 23.838  -16.819 -8.678  0.000 37.586  0 2    BDP C HO2  1 c ? 
HETATM 19632 H  HO3  . BDP C 2 .   ? 21.395  -15.623 -10.912 0.000 37.586  0 2    BDP C HO3  1 c ? 
HETATM 19633 C  C1   . NAG C 2 .   ? 19.387  -12.010 -9.903  1.000 47.837  0 3    NAG C C1   1 ? ? 
HETATM 19634 C  C2   . NAG C 2 .   ? 19.088  -10.695 -10.673 1.000 61.338  0 3    NAG C C2   1 ? ? 
HETATM 19635 C  C3   . NAG C 2 .   ? 17.605  -10.579 -11.079 1.000 58.439  0 3    NAG C C3   1 ? ? 
HETATM 19636 C  C4   . NAG C 2 .   ? 17.178  -11.842 -11.887 1.000 54.070  0 3    NAG C C4   1 ? ? 
HETATM 19637 C  C5   . NAG C 2 .   ? 17.672  -13.191 -11.272 1.000 54.252  0 3    NAG C C5   1 ? ? 
HETATM 19638 C  C6   . NAG C 2 .   ? 17.448  -14.393 -12.247 1.000 54.301  0 3    NAG C C6   1 ? ? 
HETATM 19639 C  C7   . NAG C 2 .   ? 20.715  -8.975  -9.899  1.000 64.738  0 3    NAG C C7   1 ? ? 
HETATM 19640 C  C8   . NAG C 2 .   ? 21.688  -9.314  -10.749 1.000 56.283  0 3    NAG C C8   1 ? ? 
HETATM 19641 N  N2   . NAG C 2 .   ? 19.503  -9.552  -9.830  1.000 53.999  0 3    NAG C N2   1 ? ? 
HETATM 19642 O  O3   . NAG C 2 .   ? 17.453  -9.318  -11.791 1.000 55.450  0 3    NAG C O3   1 ? ? 
HETATM 19643 O  O4   . NAG C 2 .   ? 15.733  -11.868 -12.009 1.000 50.398  0 3    NAG C O4   1 ? ? 
HETATM 19644 O  O5   . NAG C 2 .   ? 19.065  -13.096 -10.807 1.000 49.631  0 3    NAG C O5   1 ? ? 
HETATM 19645 O  O6   . NAG C 2 .   ? 18.186  -14.279 -13.478 1.000 44.338  0 3    NAG C O6   1 ? ? 
HETATM 19646 O  O7   . NAG C 2 .   ? 20.911  -7.989  -9.044  1.000 76.203  0 3    NAG C O7   1 ? ? 
HETATM 19647 H  H1   . NAG C 2 .   ? 18.706  -12.050 -9.041  1.000 49.685  0 3    NAG C H1   1 c ? 
HETATM 19648 H  H2   . NAG C 2 .   ? 19.662  -10.715 -11.607 1.000 56.873  0 3    NAG C H2   1 c ? 
HETATM 19649 H  H3   . NAG C 2 .   ? 17.003  -10.546 -10.160 1.000 57.578  0 3    NAG C H3   1 c ? 
HETATM 19650 H  H4   . NAG C 2 .   ? 17.614  -11.753 -12.892 1.000 54.063  0 3    NAG C H4   1 c ? 
HETATM 19651 H  H5   . NAG C 2 .   ? 17.042  -13.382 -10.392 1.000 53.329  0 3    NAG C H5   1 c ? 
HETATM 19652 H  H61  . NAG C 2 .   ? 16.390  -14.482 -12.479 1.000 51.614  0 3    NAG C H61  1 c ? 
HETATM 19653 H  H62  . NAG C 2 .   ? 17.747  -15.315 -11.743 1.000 51.754  0 3    NAG C H62  1 c ? 
HETATM 19654 H  H81  . NAG C 2 .   ? 21.569  -10.118 -11.453 1.000 58.643  0 3    NAG C H81  1 c ? 
HETATM 19655 H  H82  . NAG C 2 .   ? 22.619  -8.774  -10.722 1.000 58.720  0 3    NAG C H82  1 c ? 
HETATM 19656 H  HO4  . NAG C 2 .   ? 15.455  -12.647 -12.459 0.000 37.586  0 3    NAG C HO4  1 c ? 
HETATM 19657 H  HO6  . NAG C 2 .   ? 18.039  -15.038 -14.037 0.000 37.586  0 3    NAG C HO6  1 c ? 
HETATM 19658 C  C1   . NAG D 2 .   ? -0.072  -42.412 -48.079 0.700 46.963  0 1    NAG D C1   1 ? ? 
HETATM 19659 C  C2   . NAG D 2 .   ? 1.265   -41.916 -47.490 0.700 47.061  0 1    NAG D C2   1 ? ? 
HETATM 19660 C  C3   . NAG D 2 .   ? 2.385   -42.134 -48.510 0.700 49.763  0 1    NAG D C3   1 ? ? 
HETATM 19661 C  C4   . NAG D 2 .   ? 2.321   -43.645 -48.798 0.700 48.245  0 1    NAG D C4   1 ? ? 
HETATM 19662 C  C5   . NAG D 2 .   ? 0.972   -44.012 -49.407 0.700 48.660  0 1    NAG D C5   1 ? ? 
HETATM 19663 C  C6   . NAG D 2 .   ? 0.945   -45.447 -49.907 0.700 51.102  0 1    NAG D C6   1 ? ? 
HETATM 19664 C  C7   . NAG D 2 .   ? 0.933   -40.148 -45.816 0.700 48.316  0 1    NAG D C7   1 ? ? 
HETATM 19665 C  C8   . NAG D 2 .   ? 0.766   -38.701 -45.580 0.700 42.215  0 1    NAG D C8   1 ? ? 
HETATM 19666 N  N2   . NAG D 2 .   ? 1.120   -40.497 -47.121 0.700 49.026  0 1    NAG D N2   1 ? ? 
HETATM 19667 O  O1   . NAG D 2 .   ? -1.099  -42.226 -47.131 0.700 50.081  0 1    NAG D O1   1 ? ? 
HETATM 19668 O  O3   . NAG D 2 .   ? 3.669   -41.741 -47.984 0.700 47.774  0 1    NAG D O3   1 ? ? 
HETATM 19669 O  O4   . NAG D 2 .   ? 3.320   -44.037 -49.708 0.700 44.335  0 1    NAG D O4   1 ? ? 
HETATM 19670 O  O5   . NAG D 2 .   ? -0.010  -43.809 -48.413 0.700 43.022  0 1    NAG D O5   1 ? ? 
HETATM 19671 O  O6   . NAG D 2 .   ? -0.394  -45.858 -50.223 0.700 54.868  0 1    NAG D O6   1 ? ? 
HETATM 19672 O  O7   . NAG D 2 .   ? 0.885   -40.958 -44.872 0.700 42.850  0 1    NAG D O7   1 ? ? 
HETATM 19673 H  H1   . NAG D 2 .   ? -0.298  -41.820 -48.977 0.700 46.813  0 1    NAG D H1   1 c ? 
HETATM 19674 H  H2   . NAG D 2 .   ? 1.500   -42.523 -46.606 0.700 47.819  0 1    NAG D H2   1 c ? 
HETATM 19675 H  H3   . NAG D 2 .   ? 2.145   -41.585 -49.432 0.700 48.558  0 1    NAG D H3   1 c ? 
HETATM 19676 H  H4   . NAG D 2 .   ? 2.445   -44.196 -47.855 0.700 47.790  0 1    NAG D H4   1 c ? 
HETATM 19677 H  H5   . NAG D 2 .   ? 0.784   -43.351 -50.265 0.700 47.870  0 1    NAG D H5   1 c ? 
HETATM 19678 H  H61  . NAG D 2 .   ? 1.360   -46.108 -49.143 0.700 51.393  0 1    NAG D H61  1 c ? 
HETATM 19679 H  H62  . NAG D 2 .   ? 1.564   -45.537 -50.802 0.700 51.363  0 1    NAG D H62  1 c ? 
HETATM 19680 H  H81  . NAG D 2 .   ? 1.613   -38.183 -45.942 0.700 43.713  0 1    NAG D H81  1 c ? 
HETATM 19681 H  H82  . NAG D 2 .   ? 0.661   -38.523 -44.541 0.700 43.853  0 1    NAG D H82  1 c ? 
HETATM 19682 H  H83  . NAG D 2 .   ? -0.099  -38.358 -46.086 0.700 43.858  0 1    NAG D H83  1 c ? 
HETATM 19683 H  HO4  . NAG D 2 .   ? 3.315   -45.001 -49.816 0.000 37.586  0 1    NAG D HO4  1 c ? 
HETATM 19684 H  HO6  . NAG D 2 .   ? -0.322  -46.826 -50.500 0.000 37.586  0 1    NAG D HO6  1 c ? 
HETATM 19685 C  C1   . BDP D 2 .   ? 4.383   -40.689 -48.633 0.700 42.596  0 2    BDP D C1   1 ? ? 
HETATM 19686 C  C2   . BDP D 2 .   ? 5.033   -39.791 -47.542 0.700 38.576  0 2    BDP D C2   1 ? ? 
HETATM 19687 C  C3   . BDP D 2 .   ? 6.102   -38.842 -48.100 0.700 40.022  0 2    BDP D C3   1 ? ? 
HETATM 19688 C  C4   . BDP D 2 .   ? 6.982   -39.563 -49.159 0.700 47.531  0 2    BDP D C4   1 ? ? 
HETATM 19689 C  C5   . BDP D 2 .   ? 6.178   -40.437 -50.144 0.700 49.141  0 2    BDP D C5   1 ? ? 
HETATM 19690 C  C6   . BDP D 2 .   ? 7.123   -41.206 -51.016 0.700 48.912  0 2    BDP D C6   1 ? ? 
HETATM 19691 O  O2   . BDP D 2 .   ? 3.986   -39.081 -46.835 0.700 33.436  0 2    BDP D O2   1 ? ? 
HETATM 19692 O  O3   . BDP D 2 .   ? 6.939   -38.373 -47.000 0.700 39.551  0 2    BDP D O3   1 ? ? 
HETATM 19693 O  O4   . BDP D 2 .   ? 7.814   -38.657 -49.920 0.700 48.818  0 2    BDP D O4   1 ? ? 
HETATM 19694 O  O5   . BDP D 2 .   ? 5.323   -41.363 -49.486 0.700 48.717  0 2    BDP D O5   1 ? ? 
HETATM 19695 O  O6A  . BDP D 2 .   ? 7.351   -40.679 -52.118 0.700 56.695  0 2    BDP D O6A  1 ? ? 
HETATM 19696 O  O6B  . BDP D 2 .   ? 7.660   -42.270 -50.640 0.700 42.824  0 2    BDP D O6B  1 ? ? 
HETATM 19697 H  H1   . BDP D 2 .   ? 3.704   -40.070 -49.236 0.700 43.927  0 2    BDP D H1   1 c ? 
HETATM 19698 H  H2   . BDP D 2 .   ? 5.544   -40.455 -46.834 0.700 38.378  0 2    BDP D H2   1 c ? 
HETATM 19699 H  H3   . BDP D 2 .   ? 5.601   -37.988 -48.579 0.700 40.885  0 2    BDP D H3   1 c ? 
HETATM 19700 H  H4   . BDP D 2 .   ? 7.633   -40.250 -48.601 0.700 46.642  0 2    BDP D H4   1 c ? 
HETATM 19701 H  H5   . BDP D 2 .   ? 5.573   -39.772 -50.776 0.700 48.782  0 2    BDP D H5   1 c ? 
HETATM 19702 H  HO2  . BDP D 2 .   ? 3.316   -39.691 -46.524 0.000 37.586  0 2    BDP D HO2  1 c ? 
HETATM 19703 H  HO3  . BDP D 2 .   ? 6.401   -37.923 -46.325 0.000 37.586  0 2    BDP D HO3  1 c ? 
HETATM 19704 C  C1   . NAG D 2 .   ? 9.206   -38.689 -49.583 0.700 52.844  0 3    NAG D C1   1 ? ? 
HETATM 19705 C  C2   . NAG D 2 .   ? 10.008  -37.696 -50.435 0.700 55.637  0 3    NAG D C2   1 ? ? 
HETATM 19706 C  C3   . NAG D 2 .   ? 11.513  -37.833 -50.104 0.700 51.694  0 3    NAG D C3   1 ? ? 
HETATM 19707 C  C4   . NAG D 2 .   ? 11.676  -37.455 -48.622 0.700 49.649  0 3    NAG D C4   1 ? ? 
HETATM 19708 C  C5   . NAG D 2 .   ? 10.760  -38.361 -47.766 0.700 49.215  0 3    NAG D C5   1 ? ? 
HETATM 19709 C  C6   . NAG D 2 .   ? 10.863  -38.177 -46.234 0.700 44.622  0 3    NAG D C6   1 ? ? 
HETATM 19710 C  C7   . NAG D 2 .   ? 9.137   -37.105 -52.725 0.700 56.487  0 3    NAG D C7   1 ? ? 
HETATM 19711 C  C8   . NAG D 2 .   ? 8.816   -35.856 -52.413 0.700 46.072  0 3    NAG D C8   1 ? ? 
HETATM 19712 N  N2   . NAG D 2 .   ? 9.698   -37.967 -51.851 0.700 58.905  0 3    NAG D N2   1 ? ? 
HETATM 19713 O  O3   . NAG D 2 .   ? 12.384  -37.034 -50.939 0.700 49.992  0 3    NAG D O3   1 ? ? 
HETATM 19714 O  O4   . NAG D 2 .   ? 13.059  -37.597 -48.212 0.700 49.679  0 3    NAG D O4   1 ? ? 
HETATM 19715 O  O5   . NAG D 2 .   ? 9.392   -38.270 -48.212 0.700 53.160  0 3    NAG D O5   1 ? ? 
HETATM 19716 O  O6   . NAG D 2 .   ? 10.475  -36.880 -45.811 0.700 42.953  0 3    NAG D O6   1 ? ? 
HETATM 19717 O  O7   . NAG D 2 .   ? 8.923   -37.521 -53.970 0.700 59.287  0 3    NAG D O7   1 ? ? 
HETATM 19718 H  H1   . NAG D 2 .   ? 9.610   -39.700 -49.734 0.700 52.519  0 3    NAG D H1   1 c ? 
HETATM 19719 H  H2   . NAG D 2 .   ? 9.695   -36.688 -50.140 0.700 54.822  0 3    NAG D H2   1 c ? 
HETATM 19720 H  H3   . NAG D 2 .   ? 11.788  -38.891 -50.214 0.700 51.672  0 3    NAG D H3   1 c ? 
HETATM 19721 H  H4   . NAG D 2 .   ? 11.358  -36.411 -48.489 0.700 49.964  0 3    NAG D H4   1 c ? 
HETATM 19722 H  H5   . NAG D 2 .   ? 11.084  -39.389 -47.958 0.700 48.726  0 3    NAG D H5   1 c ? 
HETATM 19723 H  H61  . NAG D 2 .   ? 11.879  -38.376 -45.912 0.700 45.128  0 3    NAG D H61  1 c ? 
HETATM 19724 H  H62  . NAG D 2 .   ? 10.219  -38.914 -45.748 0.700 45.145  0 3    NAG D H62  1 c ? 
HETATM 19725 H  H81  . NAG D 2 .   ? 8.380   -35.223 -53.167 0.700 49.068  0 3    NAG D H81  1 c ? 
HETATM 19726 H  H82  . NAG D 2 .   ? 8.967   -35.461 -51.424 0.700 49.095  0 3    NAG D H82  1 c ? 
HETATM 19727 H  HO4  . NAG D 2 .   ? 13.102  -37.344 -47.298 0.000 37.586  0 3    NAG D HO4  1 c ? 
HETATM 19728 H  HO6  . NAG D 2 .   ? 10.617  -36.949 -44.852 0.000 37.586  0 3    NAG D HO6  1 c ? 
HETATM 19729 C  C12  . P4K E 3 .   ? 9.172   0.918   10.366  1.000 25.259  0 701  P4K A C12  1 ? 1 
HETATM 19730 O  O7   . P4K E 3 .   ? 9.219   1.879   11.398  1.000 40.665  0 701  P4K A O7   1 ? 1 
HETATM 19731 C  C13  . P4K E 3 .   ? 10.549  2.181   11.842  1.000 36.884  0 701  P4K A C13  1 ? 1 
HETATM 19732 C  C14  . P4K E 3 .   ? 10.948  1.235   12.899  1.000 31.859  0 701  P4K A C14  1 ? 1 
HETATM 19733 O  O8   . P4K E 3 .   ? 12.351  1.319   13.145  1.000 37.224  0 701  P4K A O8   1 ? 1 
HETATM 19734 C  C15  . P4K E 3 .   ? 12.860  0.204   13.891  1.000 35.339  0 701  P4K A C15  1 ? 1 
HETATM 19735 C  C16  . P4K E 3 .   ? 12.004  -0.013  15.062  1.000 32.570  0 701  P4K A C16  1 ? 1 
HETATM 19736 C  C17  . P4K E 3 .   ? 11.935  -1.084  17.169  1.000 44.750  0 701  P4K A C17  1 ? 1 
HETATM 19737 C  C18  . P4K E 3 .   ? 10.479  -1.382  17.179  1.000 46.551  0 701  P4K A C18  1 ? 1 
HETATM 19738 O  O10  . P4K E 3 .   ? 9.791   -0.292  17.778  1.000 56.666  0 701  P4K A O10  1 ? 1 
HETATM 19739 O  O9   . P4K E 3 .   ? 12.432  -1.133  15.831  1.000 45.137  0 701  P4K A O9   1 ? 1 
HETATM 19740 H  H24  . P4K E 3 .   ? 8.257   0.677   10.125  0.000 30.000  0 701  P4K A H24  1 c 1 
HETATM 19741 H  H25  . P4K E 3 .   ? 9.811   0.200   10.556  1.000 28.810  0 701  P4K A H25  1 c 1 
HETATM 19742 H  H26  . P4K E 3 .   ? 10.579  3.098   12.191  1.000 36.651  0 701  P4K A H26  1 c 1 
HETATM 19743 H  H27  . P4K E 3 .   ? 11.174  2.118   11.087  1.000 35.879  0 701  P4K A H27  1 c 1 
HETATM 19744 H  H28  . P4K E 3 .   ? 10.712  0.322   12.632  1.000 33.828  0 701  P4K A H28  1 c 1 
HETATM 19745 H  H29  . P4K E 3 .   ? 10.461  1.454   13.717  1.000 34.718  0 701  P4K A H29  1 c 1 
HETATM 19746 H  H30  . P4K E 3 .   ? 13.780  0.385   14.178  1.000 35.033  0 701  P4K A H30  1 c 1 
HETATM 19747 H  H31  . P4K E 3 .   ? 12.864  -0.599  13.328  1.000 34.607  0 701  P4K A H31  1 c 1 
HETATM 19748 H  H32  . P4K E 3 .   ? 11.087  -0.172  14.767  1.000 35.796  0 701  P4K A H32  1 c 1 
HETATM 19749 H  H33  . P4K E 3 .   ? 12.008  0.794   15.622  1.000 36.336  0 701  P4K A H33  1 c 1 
HETATM 19750 H  H34  . P4K E 3 .   ? 12.410  -1.744  17.720  1.000 45.689  0 701  P4K A H34  1 c 1 
HETATM 19751 H  H35  . P4K E 3 .   ? 12.097  -0.194  17.553  1.000 45.573  0 701  P4K A H35  1 c 1 
HETATM 19752 H  H36  . P4K E 3 .   ? 10.311  -2.203  17.692  1.000 48.431  0 701  P4K A H36  1 c 1 
HETATM 19753 H  H37  . P4K E 3 .   ? 10.156  -1.518  16.265  1.000 47.113  0 701  P4K A H37  1 c 1 
HETATM 19754 ZN ZN   . ZN  F 4 .   ? 31.002  2.236   2.360   1.000 29.137  0 702  ZN  A ZN   1 ? ? 
HETATM 19755 O  O8   . P4K G 3 .   ? 14.478  -62.851 -66.768 1.000 57.731  0 701  P4K B O8   1 ? 2 
HETATM 19756 C  C15  . P4K G 3 .   ? 13.169  -62.509 -67.214 1.000 53.326  0 701  P4K B C15  1 ? 2 
HETATM 19757 C  C16  . P4K G 3 .   ? 12.865  -61.106 -66.798 1.000 50.793  0 701  P4K B C16  1 ? 2 
HETATM 19758 C  C17  . P4K G 3 .   ? 13.540  -58.865 -67.122 1.000 42.541  0 701  P4K B C17  1 ? 2 
HETATM 19759 C  C18  . P4K G 3 .   ? 14.539  -58.026 -67.867 1.000 43.593  0 701  P4K B C18  1 ? 2 
HETATM 19760 C  C19  . P4K G 3 .   ? 16.840  -57.404 -67.904 1.000 46.730  0 701  P4K B C19  1 ? 2 
HETATM 19761 C  C20  . P4K G 3 .   ? 18.123  -57.466 -67.105 1.000 50.332  0 701  P4K B C20  1 ? 2 
HETATM 19762 O  O10  . P4K G 3 .   ? 15.839  -58.234 -67.322 1.000 42.899  0 701  P4K B O10  1 ? 2 
HETATM 19763 O  O11  . P4K G 3 .   ? 17.964  -56.724 -65.888 1.000 46.205  0 701  P4K B O11  1 ? 2 
HETATM 19764 O  O9   . P4K G 3 .   ? 13.887  -60.238 -67.270 1.000 45.283  0 701  P4K B O9   1 ? 2 
HETATM 19765 H  H30  . P4K G 3 .   ? 12.511  -63.123 -66.821 1.000 54.081  0 701  P4K B H30  1 c 2 
HETATM 19766 H  H31  . P4K G 3 .   ? 13.119  -62.585 -68.192 1.000 53.681  0 701  P4K B H31  1 c 2 
HETATM 19767 H  H32  . P4K G 3 .   ? 12.813  -61.054 -65.819 1.000 49.894  0 701  P4K B H32  1 c 2 
HETATM 19768 H  H33  . P4K G 3 .   ? 11.997  -60.832 -67.168 1.000 49.290  0 701  P4K B H33  1 c 2 
HETATM 19769 H  H34  . P4K G 3 .   ? 12.640  -58.706 -67.480 1.000 42.928  0 701  P4K B H34  1 c 2 
HETATM 19770 H  H35  . P4K G 3 .   ? 13.543  -58.622 -66.171 1.000 43.229  0 701  P4K B H35  1 c 2 
HETATM 19771 H  H36  . P4K G 3 .   ? 14.295  -57.078 -67.792 1.000 42.490  0 701  P4K B H36  1 c 2 
HETATM 19772 H  H37  . P4K G 3 .   ? 14.535  -58.272 -68.818 1.000 43.041  0 701  P4K B H37  1 c 2 
HETATM 19773 H  H38  . P4K G 3 .   ? 17.014  -57.697 -68.825 1.000 46.530  0 701  P4K B H38  1 c 2 
HETATM 19774 H  H39  . P4K G 3 .   ? 16.520  -56.476 -67.936 1.000 45.771  0 701  P4K B H39  1 c 2 
HETATM 19775 H  H40  . P4K G 3 .   ? 18.861  -57.088 -67.630 1.000 48.856  0 701  P4K B H40  1 c 2 
HETATM 19776 H  H41  . P4K G 3 .   ? 18.339  -58.401 -66.896 1.000 49.325  0 701  P4K B H41  1 c 2 
HETATM 19777 ZN ZN   . ZN  H 4 .   ? 0.364   -41.531 -68.811 1.000 34.564  0 702  ZN  B ZN   1 ? ? 
HETATM 19778 O  O    . HOH I 5 .   ? 41.526  4.142   -11.202 1.000 54.157  0 801  HOH A O    1 ? ? 
HETATM 19779 O  O    . HOH I 5 .   ? 31.368  -2.924  -13.463 1.000 45.602  0 802  HOH A O    1 ? ? 
HETATM 19780 O  O    . HOH I 5 .   ? 24.818  30.357  1.438   1.000 36.321  0 803  HOH A O    1 ? ? 
HETATM 19781 O  O    . HOH I 5 .   ? 29.123  21.973  -8.171  1.000 49.169  0 804  HOH A O    1 ? ? 
HETATM 19782 O  O    . HOH I 5 .   ? 36.256  -0.083  -8.287  1.000 45.884  0 805  HOH A O    1 ? ? 
HETATM 19783 O  O    . HOH I 5 .   ? 39.827  5.075   9.373   1.000 38.480  0 806  HOH A O    1 ? ? 
HETATM 19784 O  O    . HOH I 5 .   ? 2.848   -31.747 -25.200 1.000 33.264  0 807  HOH A O    1 ? ? 
HETATM 19785 O  O    . HOH I 5 .   ? 45.589  17.166  5.444   1.000 41.673  0 808  HOH A O    1 ? ? 
HETATM 19786 O  O    . HOH I 5 .   ? -5.834  6.960   -0.038  1.000 48.594  0 809  HOH A O    1 ? ? 
HETATM 19787 O  O    . HOH I 5 .   ? 33.973  -0.309  19.985  1.000 46.298  0 810  HOH A O    1 ? ? 
HETATM 19788 O  O    . HOH I 5 .   ? 24.006  28.040  8.106   1.000 45.184  0 811  HOH A O    1 ? ? 
HETATM 19789 O  O    . HOH I 5 .   ? 33.248  -1.222  -3.194  1.000 33.971  0 812  HOH A O    1 ? ? 
HETATM 19790 O  O    . HOH I 5 .   ? -10.085 -21.580 4.278   1.000 32.843  0 813  HOH A O    1 ? ? 
HETATM 19791 O  O    . HOH I 5 .   ? 12.819  13.215  17.057  1.000 39.583  0 814  HOH A O    1 ? ? 
HETATM 19792 O  O    . HOH I 5 .   ? 40.375  17.243  -9.212  1.000 41.777  0 815  HOH A O    1 ? ? 
HETATM 19793 O  O    . HOH I 5 .   ? 3.110   -32.030 9.624   1.000 43.948  0 816  HOH A O    1 ? ? 
HETATM 19794 O  O    . HOH I 5 .   ? -3.964  0.312   7.007   1.000 38.451  0 817  HOH A O    1 ? ? 
HETATM 19795 O  O    . HOH I 5 .   ? 24.363  20.171  15.624  1.000 33.372  0 818  HOH A O    1 ? ? 
HETATM 19796 O  O    . HOH I 5 .   ? 19.883  19.359  -6.944  1.000 40.124  0 819  HOH A O    1 ? ? 
HETATM 19797 O  O    . HOH I 5 .   ? 17.386  0.304   -4.413  1.000 44.891  0 820  HOH A O    1 ? ? 
HETATM 19798 O  O    . HOH I 5 .   ? 31.535  14.046  -10.306 1.000 35.104  0 821  HOH A O    1 ? ? 
HETATM 19799 O  O    . HOH I 5 .   ? -2.503  -15.111 -4.538  1.000 37.407  0 822  HOH A O    1 ? ? 
HETATM 19800 O  O    . HOH I 5 .   ? 36.300  20.315  20.682  1.000 47.194  0 823  HOH A O    1 ? ? 
HETATM 19801 O  O    . HOH I 5 .   ? 34.326  -8.977  5.036   1.000 44.127  0 824  HOH A O    1 ? ? 
HETATM 19802 O  O    . HOH I 5 .   ? 26.869  1.789   -11.008 1.000 37.097  0 825  HOH A O    1 ? ? 
HETATM 19803 O  O    . HOH I 5 .   ? 30.604  6.234   -16.006 1.000 43.879  0 826  HOH A O    1 ? ? 
HETATM 19804 O  O    . HOH I 5 .   ? 30.462  -22.494 -25.453 1.000 39.357  0 827  HOH A O    1 ? ? 
HETATM 19805 O  O    . HOH I 5 .   ? 32.025  12.286  20.659  1.000 42.843  0 828  HOH A O    1 ? ? 
HETATM 19806 O  O    . HOH I 5 .   ? 13.354  17.507  5.468   1.000 57.982  0 829  HOH A O    1 ? ? 
HETATM 19807 O  O    . HOH I 5 .   ? 17.516  -23.903 -18.716 1.000 23.346  0 830  HOH A O    1 ? ? 
HETATM 19808 O  O    . HOH I 5 .   ? 24.541  -4.340  11.886  1.000 40.382  0 831  HOH A O    1 ? ? 
HETATM 19809 O  O    . HOH I 5 .   ? -0.976  -33.767 4.754   1.000 33.001  0 832  HOH A O    1 ? ? 
HETATM 19810 O  O    . HOH I 5 .   ? 12.580  -23.300 12.658  1.000 37.241  0 833  HOH A O    1 ? ? 
HETATM 19811 O  O    . HOH I 5 .   ? 13.527  -32.592 -23.192 1.000 35.016  0 834  HOH A O    1 ? ? 
HETATM 19812 O  O    . HOH I 5 .   ? 34.484  4.999   -15.613 1.000 41.857  0 835  HOH A O    1 ? ? 
HETATM 19813 O  O    . HOH I 5 .   ? 1.438   -3.346  -31.034 1.000 39.990  0 836  HOH A O    1 ? ? 
HETATM 19814 O  O    . HOH I 5 .   ? 21.838  25.063  7.679   1.000 34.179  0 837  HOH A O    1 ? ? 
HETATM 19815 O  O    . HOH I 5 .   ? 46.266  14.276  2.372   1.000 52.690  0 838  HOH A O    1 ? ? 
HETATM 19816 O  O    . HOH I 5 .   ? 1.071   9.465   -10.719 1.000 45.244  0 839  HOH A O    1 ? ? 
HETATM 19817 O  O    . HOH I 5 .   ? 4.403   -0.736  -13.842 1.000 34.818  0 840  HOH A O    1 ? ? 
HETATM 19818 O  O    . HOH I 5 .   ? 1.754   -33.719 -7.806  1.000 35.901  0 841  HOH A O    1 ? ? 
HETATM 19819 O  O    . HOH I 5 .   ? 27.968  29.602  -5.334  1.000 60.795  0 842  HOH A O    1 ? ? 
HETATM 19820 O  O    . HOH I 5 .   ? 6.657   -9.324  -13.693 1.000 22.870  0 843  HOH A O    1 ? ? 
HETATM 19821 O  O    . HOH I 5 .   ? -7.317  -12.413 -28.197 1.000 27.122  0 844  HOH A O    1 ? ? 
HETATM 19822 O  O    . HOH I 5 .   ? -8.651  -27.878 -9.775  1.000 40.781  0 845  HOH A O    1 ? ? 
HETATM 19823 O  O    . HOH I 5 .   ? -10.463 -20.347 -9.743  1.000 39.679  0 846  HOH A O    1 ? ? 
HETATM 19824 O  O    . HOH I 5 .   ? -4.408  -0.666  4.428   1.000 44.937  0 847  HOH A O    1 ? ? 
HETATM 19825 O  O    . HOH I 5 .   ? 18.716  -33.721 4.730   1.000 49.959  0 848  HOH A O    1 ? ? 
HETATM 19826 O  O    . HOH I 5 .   ? 8.525   -32.061 -31.215 1.000 44.009  0 849  HOH A O    1 ? ? 
HETATM 19827 O  O    . HOH I 5 .   ? 11.741  -34.647 -10.912 1.000 28.333  0 850  HOH A O    1 ? ? 
HETATM 19828 O  O    . HOH I 5 .   ? 2.071   -1.674  -25.011 1.000 36.779  0 851  HOH A O    1 ? ? 
HETATM 19829 O  O    . HOH I 5 .   ? 6.877   12.243  -7.024  1.000 37.537  0 852  HOH A O    1 ? ? 
HETATM 19830 O  O    . HOH I 5 .   ? -7.303  -32.070 -20.503 1.000 33.968  0 853  HOH A O    1 ? ? 
HETATM 19831 O  O    . HOH I 5 .   ? 4.168   -9.556  -34.455 1.000 39.469  0 854  HOH A O    1 ? ? 
HETATM 19832 O  O    . HOH I 5 .   ? -7.886  -14.852 -2.686  1.000 39.744  0 855  HOH A O    1 ? ? 
HETATM 19833 O  O    . HOH I 5 .   ? 29.327  1.885   1.230   1.000 25.565  0 856  HOH A O    1 ? ? 
HETATM 19834 O  O    . HOH I 5 .   ? 30.487  -34.554 -13.337 1.000 36.686  0 857  HOH A O    1 ? ? 
HETATM 19835 O  O    . HOH I 5 .   ? -11.928 -7.858  -25.933 1.000 41.054  0 858  HOH A O    1 ? ? 
HETATM 19836 O  O    . HOH I 5 .   ? 3.450   -8.713  -5.352  1.000 22.250  0 859  HOH A O    1 ? ? 
HETATM 19837 O  O    . HOH I 5 .   ? 29.684  1.886   4.088   1.000 25.121  0 860  HOH A O    1 ? ? 
HETATM 19838 O  O    . HOH I 5 .   ? 3.523   -25.815 13.733  1.000 29.620  0 861  HOH A O    1 ? ? 
HETATM 19839 O  O    . HOH I 5 .   ? -0.917  8.225   -7.328  1.000 33.365  0 862  HOH A O    1 ? ? 
HETATM 19840 O  O    . HOH I 5 .   ? -4.510  -11.431 -3.999  1.000 34.250  0 863  HOH A O    1 ? ? 
HETATM 19841 O  O    . HOH I 5 .   ? 4.543   -5.015  -9.296  1.000 23.298  0 864  HOH A O    1 ? ? 
HETATM 19842 O  O    . HOH I 5 .   ? 16.507  -32.491 -6.724  1.000 36.515  0 865  HOH A O    1 ? ? 
HETATM 19843 O  O    . HOH I 5 .   ? 30.329  -15.631 -14.245 1.000 37.925  0 866  HOH A O    1 ? ? 
HETATM 19844 O  O    . HOH I 5 .   ? 41.927  -0.023  6.014   1.000 39.699  0 867  HOH A O    1 ? ? 
HETATM 19845 O  O    . HOH I 5 .   ? 42.750  -6.353  -8.741  1.000 47.307  0 868  HOH A O    1 ? ? 
HETATM 19846 O  O    . HOH I 5 .   ? 17.932  24.056  1.782   1.000 44.004  0 869  HOH A O    1 ? ? 
HETATM 19847 O  O    . HOH I 5 .   ? 39.199  7.283   7.844   1.000 34.057  0 870  HOH A O    1 ? ? 
HETATM 19848 O  O    . HOH I 5 .   ? 11.455  0.239   8.945   1.000 25.359  0 871  HOH A O    1 ? ? 
HETATM 19849 O  O    . HOH I 5 .   ? 40.432  25.169  4.949   1.000 37.313  0 872  HOH A O    1 ? ? 
HETATM 19850 O  O    . HOH I 5 .   ? 24.680  -4.289  -2.629  1.000 55.497  0 873  HOH A O    1 ? ? 
HETATM 19851 O  O    . HOH I 5 .   ? 7.254   -15.334 -6.477  1.000 25.197  0 874  HOH A O    1 ? ? 
HETATM 19852 O  O    . HOH I 5 .   ? 25.973  11.785  -10.588 1.000 53.199  0 875  HOH A O    1 ? ? 
HETATM 19853 O  O    . HOH I 5 .   ? -12.664 -24.685 -3.255  1.000 41.499  0 876  HOH A O    1 ? ? 
HETATM 19854 O  O    . HOH I 5 .   ? 28.519  2.306   -7.399  1.000 25.588  0 877  HOH A O    1 ? ? 
HETATM 19855 O  O    . HOH I 5 .   ? 20.927  0.755   -0.090  1.000 36.460  0 878  HOH A O    1 ? ? 
HETATM 19856 O  O    . HOH I 5 .   ? 2.772   -16.561 14.680  1.000 30.775  0 879  HOH A O    1 ? ? 
HETATM 19857 O  O    . HOH I 5 .   ? -9.026  -5.977  -29.650 1.000 39.050  0 880  HOH A O    1 ? ? 
HETATM 19858 O  O    . HOH I 5 .   ? -12.884 -23.499 -8.057  1.000 40.973  0 881  HOH A O    1 ? ? 
HETATM 19859 O  O    . HOH I 5 .   ? 25.198  -34.002 -15.848 1.000 28.612  0 882  HOH A O    1 ? ? 
HETATM 19860 O  O    . HOH I 5 .   ? 43.633  -0.083  20.300  1.000 39.065  0 883  HOH A O    1 ? ? 
HETATM 19861 O  O    . HOH I 5 .   ? 25.703  -1.435  -9.077  1.000 37.352  0 884  HOH A O    1 ? ? 
HETATM 19862 O  O    . HOH I 5 .   ? 42.523  -2.821  8.361   1.000 54.396  0 885  HOH A O    1 ? ? 
HETATM 19863 O  O    . HOH I 5 .   ? 5.450   -30.796 5.442   1.000 35.986  0 886  HOH A O    1 ? ? 
HETATM 19864 O  O    . HOH I 5 .   ? 36.460  -16.297 -17.375 1.000 35.781  0 887  HOH A O    1 ? ? 
HETATM 19865 O  O    . HOH I 5 .   ? 13.701  19.768  12.010  1.000 34.652  0 888  HOH A O    1 ? ? 
HETATM 19866 O  O    . HOH I 5 .   ? 8.560   -34.313 1.526   1.000 41.067  0 889  HOH A O    1 ? ? 
HETATM 19867 O  O    . HOH I 5 .   ? 5.974   2.632   -12.435 1.000 42.151  0 890  HOH A O    1 ? ? 
HETATM 19868 O  O    . HOH I 5 .   ? 12.975  15.892  15.757  1.000 38.139  0 891  HOH A O    1 ? ? 
HETATM 19869 O  O    . HOH I 5 .   ? 25.901  -19.654 -19.904 1.000 23.783  0 892  HOH A O    1 ? ? 
HETATM 19870 O  O    . HOH I 5 .   ? -0.381  3.169   8.578   1.000 31.990  0 893  HOH A O    1 ? ? 
HETATM 19871 O  O    . HOH I 5 .   ? 32.927  25.201  -2.986  1.000 35.004  0 894  HOH A O    1 ? ? 
HETATM 19872 O  O    . HOH I 5 .   ? -5.615  -2.899  -13.927 1.000 26.612  0 895  HOH A O    1 ? ? 
HETATM 19873 O  O    . HOH I 5 .   ? 25.232  -31.982 -17.482 1.000 27.448  0 896  HOH A O    1 ? ? 
HETATM 19874 O  O    . HOH I 5 .   ? -2.687  8.466   4.948   1.000 47.766  0 897  HOH A O    1 ? ? 
HETATM 19875 O  O    . HOH I 5 .   ? 30.608  -2.774  8.760   1.000 34.648  0 898  HOH A O    1 ? ? 
HETATM 19876 O  O    . HOH I 5 .   ? 14.949  -7.158  8.879   1.000 42.961  0 899  HOH A O    1 ? ? 
HETATM 19877 O  O    . HOH I 5 .   ? -14.724 -6.046  -24.549 1.000 46.960  0 900  HOH A O    1 ? ? 
HETATM 19878 O  O    . HOH I 5 .   ? 5.743   -6.784  -26.517 1.000 29.535  0 901  HOH A O    1 ? ? 
HETATM 19879 O  O    . HOH I 5 .   ? -4.082  -35.380 -27.807 1.000 28.410  0 902  HOH A O    1 ? ? 
HETATM 19880 O  O    . HOH I 5 .   ? -16.822 -4.100  -18.149 1.000 38.184  0 903  HOH A O    1 ? ? 
HETATM 19881 O  O    . HOH I 5 .   ? 35.298  29.205  -1.402  1.000 49.738  0 904  HOH A O    1 ? ? 
HETATM 19882 O  O    . HOH I 5 .   ? 10.668  -11.136 -25.243 1.000 27.143  0 905  HOH A O    1 ? ? 
HETATM 19883 O  O    . HOH I 5 .   ? 2.193   -2.111  -18.773 1.000 37.046  0 906  HOH A O    1 ? ? 
HETATM 19884 O  O    . HOH I 5 .   ? 5.695   -2.192  -11.761 1.000 29.026  0 907  HOH A O    1 ? ? 
HETATM 19885 O  O    . HOH I 5 .   ? 22.681  9.182   22.052  1.000 36.842  0 908  HOH A O    1 ? ? 
HETATM 19886 O  O    . HOH I 5 .   ? -7.757  -28.567 -5.691  1.000 37.868  0 909  HOH A O    1 ? ? 
HETATM 19887 O  O    . HOH I 5 .   ? 35.268  -12.214 11.804  1.000 52.062  0 910  HOH A O    1 ? ? 
HETATM 19888 O  O    . HOH I 5 .   ? 13.393  -26.665 -11.799 1.000 20.395  0 911  HOH A O    1 ? ? 
HETATM 19889 O  O    . HOH I 5 .   ? 16.458  -11.132 -22.832 1.000 24.796  0 912  HOH A O    1 ? ? 
HETATM 19890 O  O    . HOH I 5 .   ? -0.154  -1.876  10.532  1.000 33.762  0 913  HOH A O    1 ? ? 
HETATM 19891 O  O    . HOH I 5 .   ? 19.964  -18.959 -28.224 1.000 42.122  0 914  HOH A O    1 ? ? 
HETATM 19892 O  O    . HOH I 5 .   ? 13.214  -14.453 -31.366 1.000 32.541  0 915  HOH A O    1 ? ? 
HETATM 19893 O  O    . HOH I 5 .   ? 2.633   10.863  -16.348 1.000 31.697  0 916  HOH A O    1 ? ? 
HETATM 19894 O  O    . HOH I 5 .   ? 0.972   -8.545  -4.347  1.000 24.600  0 917  HOH A O    1 ? ? 
HETATM 19895 O  O    . HOH I 5 .   ? -5.784  -20.907 -31.987 1.000 34.883  0 918  HOH A O    1 ? ? 
HETATM 19896 O  O    . HOH I 5 .   ? 4.036   10.907  -8.139  1.000 27.514  0 919  HOH A O    1 ? ? 
HETATM 19897 O  O    . HOH I 5 .   ? 23.248  -18.453 -16.070 1.000 28.798  0 920  HOH A O    1 ? ? 
HETATM 19898 O  O    . HOH I 5 .   ? -9.301  -22.059 -19.594 1.000 31.553  0 921  HOH A O    1 ? ? 
HETATM 19899 O  O    . HOH I 5 .   ? 14.178  -33.100 -18.703 1.000 42.628  0 922  HOH A O    1 ? ? 
HETATM 19900 O  O    . HOH I 5 .   ? -6.921  -0.911  -7.667  1.000 36.636  0 923  HOH A O    1 ? ? 
HETATM 19901 O  O    . HOH I 5 .   ? 25.116  6.356   2.750   1.000 28.511  0 924  HOH A O    1 ? ? 
HETATM 19902 O  O    . HOH I 5 .   ? -3.584  -34.527 12.137  1.000 27.533  0 925  HOH A O    1 ? ? 
HETATM 19903 O  O    . HOH I 5 .   ? 31.050  -6.653  -10.409 1.000 35.397  0 926  HOH A O    1 ? ? 
HETATM 19904 O  O    . HOH I 5 .   ? -9.983  -6.713  -20.647 1.000 29.273  0 927  HOH A O    1 ? ? 
HETATM 19905 O  O    . HOH I 5 .   ? 21.975  23.635  0.153   1.000 35.159  0 928  HOH A O    1 ? ? 
HETATM 19906 O  O    . HOH I 5 .   ? -4.877  -27.618 -11.078 1.000 27.251  0 929  HOH A O    1 ? ? 
HETATM 19907 O  O    . HOH I 5 .   ? 27.312  22.918  17.063  1.000 38.178  0 930  HOH A O    1 ? ? 
HETATM 19908 O  O    . HOH I 5 .   ? 5.399   2.151   11.584  1.000 45.839  0 931  HOH A O    1 ? ? 
HETATM 19909 O  O    . HOH I 5 .   ? 16.394  -9.620  15.576  1.000 47.192  0 932  HOH A O    1 ? ? 
HETATM 19910 O  O    . HOH I 5 .   ? 8.991   -16.566 -15.392 1.000 21.451  0 933  HOH A O    1 ? ? 
HETATM 19911 O  O    . HOH I 5 .   ? -10.680 -2.170  -20.229 1.000 37.828  0 934  HOH A O    1 ? ? 
HETATM 19912 O  O    . HOH I 5 .   ? -1.514  -30.658 -12.035 1.000 29.213  0 935  HOH A O    1 ? ? 
HETATM 19913 O  O    . HOH I 5 .   ? 14.353  -22.363 -25.122 1.000 31.670  0 936  HOH A O    1 ? ? 
HETATM 19914 O  O    . HOH I 5 .   ? 17.560  18.715  -4.631  1.000 45.922  0 937  HOH A O    1 ? ? 
HETATM 19915 O  O    . HOH I 5 .   ? -3.486  -14.949 -34.147 1.000 38.004  0 938  HOH A O    1 ? ? 
HETATM 19916 O  O    . HOH I 5 .   ? 5.901   -15.410 -9.925  1.000 24.470  0 939  HOH A O    1 ? ? 
HETATM 19917 O  O    . HOH I 5 .   ? -6.398  -24.545 -4.708  1.000 26.022  0 940  HOH A O    1 ? ? 
HETATM 19918 O  O    . HOH I 5 .   ? -2.146  -5.306  -1.115  1.000 29.547  0 941  HOH A O    1 ? ? 
HETATM 19919 O  O    . HOH I 5 .   ? 32.976  -27.299 -20.214 1.000 39.496  0 942  HOH A O    1 ? ? 
HETATM 19920 O  O    . HOH I 5 .   ? -9.020  -22.962 -28.502 1.000 28.391  0 943  HOH A O    1 ? ? 
HETATM 19921 O  O    . HOH I 5 .   ? 9.688   -36.433 -10.690 1.000 35.601  0 944  HOH A O    1 ? ? 
HETATM 19922 O  O    . HOH I 5 .   ? 6.110   14.510  1.007   1.000 41.588  0 945  HOH A O    1 ? ? 
HETATM 19923 O  O    . HOH I 5 .   ? -3.717  -28.710 -23.958 1.000 24.819  0 946  HOH A O    1 ? ? 
HETATM 19924 O  O    . HOH I 5 .   ? 17.478  -29.081 -13.826 1.000 27.751  0 947  HOH A O    1 ? ? 
HETATM 19925 O  O    . HOH I 5 .   ? 8.833   -5.751  -8.806  1.000 31.087  0 948  HOH A O    1 ? ? 
HETATM 19926 O  O    . HOH I 5 .   ? 29.877  25.079  9.807   1.000 33.452  0 949  HOH A O    1 ? ? 
HETATM 19927 O  O    . HOH I 5 .   ? 13.761  9.111   9.826   1.000 29.277  0 950  HOH A O    1 ? ? 
HETATM 19928 O  O    . HOH I 5 .   ? 32.950  15.332  -8.284  1.000 32.709  0 951  HOH A O    1 ? ? 
HETATM 19929 O  O    . HOH I 5 .   ? 3.246   -32.903 -1.526  1.000 29.474  0 952  HOH A O    1 ? ? 
HETATM 19930 O  O    . HOH I 5 .   ? 17.857  -27.401 2.651   1.000 32.834  0 953  HOH A O    1 ? ? 
HETATM 19931 O  O    . HOH I 5 .   ? -8.643  -16.535 -0.459  1.000 39.193  0 954  HOH A O    1 ? ? 
HETATM 19932 O  O    . HOH I 5 .   ? 5.850   -8.919  -19.652 1.000 35.902  0 955  HOH A O    1 ? ? 
HETATM 19933 O  O    . HOH I 5 .   ? 2.301   -5.740  9.718   1.000 28.053  0 956  HOH A O    1 ? ? 
HETATM 19934 O  O    . HOH I 5 .   ? 22.348  -18.658 -26.775 1.000 37.900  0 957  HOH A O    1 ? ? 
HETATM 19935 O  O    . HOH I 5 .   ? 13.691  -4.751  5.003   1.000 29.947  0 958  HOH A O    1 ? ? 
HETATM 19936 O  O    . HOH I 5 .   ? 18.205  -8.333  8.822   1.000 46.478  0 959  HOH A O    1 ? ? 
HETATM 19937 O  O    . HOH I 5 .   ? 2.872   -32.838 -4.258  1.000 38.436  0 960  HOH A O    1 ? ? 
HETATM 19938 O  O    . HOH I 5 .   ? 13.777  2.402   17.679  1.000 36.748  0 961  HOH A O    1 ? ? 
HETATM 19939 O  O    . HOH I 5 .   ? -16.491 -15.422 -23.138 1.000 51.390  0 962  HOH A O    1 ? ? 
HETATM 19940 O  O    . HOH I 5 .   ? -10.138 -28.453 -20.573 1.000 41.766  0 963  HOH A O    1 ? ? 
HETATM 19941 O  O    . HOH I 5 .   ? 12.418  -11.937 -18.687 1.000 30.658  0 964  HOH A O    1 ? ? 
HETATM 19942 O  O    . HOH I 5 .   ? 24.607  16.739  21.431  1.000 44.621  0 965  HOH A O    1 ? ? 
HETATM 19943 O  O    . HOH I 5 .   ? -12.706 -21.096 -22.926 1.000 40.397  0 966  HOH A O    1 ? ? 
HETATM 19944 O  O    . HOH I 5 .   ? 26.674  -20.865 -28.029 1.000 36.042  0 967  HOH A O    1 ? ? 
HETATM 19945 O  O    . HOH I 5 .   ? 12.627  4.752   15.195  1.000 32.372  0 968  HOH A O    1 ? ? 
HETATM 19946 O  O    . HOH I 5 .   ? 32.912  5.339   1.527   1.000 27.151  0 969  HOH A O    1 ? ? 
HETATM 19947 O  O    . HOH I 5 .   ? 13.811  -27.360 -14.350 1.000 21.420  0 970  HOH A O    1 ? ? 
HETATM 19948 O  O    . HOH I 5 .   ? -5.060  -32.884 -21.083 1.000 27.391  0 971  HOH A O    1 ? ? 
HETATM 19949 O  O    . HOH I 5 .   ? 30.070  -26.708 -13.801 1.000 28.443  0 972  HOH A O    1 ? ? 
HETATM 19950 O  O    . HOH I 5 .   ? 0.693   -34.925 -16.832 1.000 29.707  0 973  HOH A O    1 ? ? 
HETATM 19951 O  O    . HOH I 5 .   ? -10.657 -9.475  -9.907  1.000 41.146  0 974  HOH A O    1 ? ? 
HETATM 19952 O  O    . HOH I 5 .   ? 5.227   8.379   2.657   1.000 31.449  0 975  HOH A O    1 ? ? 
HETATM 19953 O  O    . HOH I 5 .   ? 11.038  18.753  12.594  1.000 39.969  0 976  HOH A O    1 ? ? 
HETATM 19954 O  O    . HOH I 5 .   ? -0.495  -19.660 -35.506 1.000 33.404  0 977  HOH A O    1 ? ? 
HETATM 19955 O  O    . HOH I 5 .   ? 32.515  -4.186  -5.048  1.000 31.732  0 978  HOH A O    1 ? ? 
HETATM 19956 O  O    . HOH I 5 .   ? 13.106  -20.653 -22.699 1.000 24.395  0 979  HOH A O    1 ? ? 
HETATM 19957 O  O    . HOH I 5 .   ? 19.719  -6.099  9.594   1.000 42.922  0 980  HOH A O    1 ? ? 
HETATM 19958 O  O    . HOH I 5 .   ? -8.773  -4.298  -8.467  1.000 45.443  0 981  HOH A O    1 ? ? 
HETATM 19959 O  O    . HOH I 5 .   ? -4.258  -18.006 -31.729 1.000 26.997  0 982  HOH A O    1 ? ? 
HETATM 19960 O  O    . HOH I 5 .   ? 12.347  -28.384 -29.142 1.000 43.119  0 983  HOH A O    1 ? ? 
HETATM 19961 O  O    . HOH I 5 .   ? 29.351  6.695   5.291   1.000 26.444  0 984  HOH A O    1 ? ? 
HETATM 19962 O  O    . HOH I 5 .   ? 26.274  -22.022 -8.843  1.000 53.134  0 985  HOH A O    1 ? ? 
HETATM 19963 O  O    . HOH I 5 .   ? 21.837  0.327   -2.488  1.000 31.468  0 986  HOH A O    1 ? ? 
HETATM 19964 O  O    . HOH I 5 .   ? 17.256  -31.541 -16.877 1.000 40.902  0 987  HOH A O    1 ? ? 
HETATM 19965 O  O    . HOH I 5 .   ? 21.755  -26.830 -2.973  1.000 44.794  0 988  HOH A O    1 ? ? 
HETATM 19966 O  O    . HOH I 5 .   ? 19.642  -30.955 -14.486 1.000 23.819  0 989  HOH A O    1 ? ? 
HETATM 19967 O  O    . HOH I 5 .   ? 39.779  -0.389  7.130   1.000 30.134  0 990  HOH A O    1 ? ? 
HETATM 19968 O  O    . HOH I 5 .   ? 19.532  -12.371 4.397   1.000 45.612  0 991  HOH A O    1 ? ? 
HETATM 19969 O  O    . HOH I 5 .   ? 4.589   4.704   9.091   1.000 34.594  0 992  HOH A O    1 ? ? 
HETATM 19970 O  O    . HOH I 5 .   ? 30.983  -7.121  -1.409  1.000 38.401  0 993  HOH A O    1 ? ? 
HETATM 19971 O  O    . HOH I 5 .   ? -7.297  -28.477 -33.082 1.000 41.223  0 994  HOH A O    1 ? ? 
HETATM 19972 O  O    . HOH I 5 .   ? -5.368  -2.080  -3.961  1.000 46.083  0 995  HOH A O    1 ? ? 
HETATM 19973 O  O    . HOH I 5 .   ? -6.831  -27.567 -14.544 1.000 41.065  0 996  HOH A O    1 ? ? 
HETATM 19974 O  O    . HOH I 5 .   ? 48.441  6.986   9.038   1.000 48.149  0 997  HOH A O    1 ? ? 
HETATM 19975 O  O    . HOH I 5 .   ? -14.470 -13.252 -26.522 1.000 53.008  0 998  HOH A O    1 ? ? 
HETATM 19976 O  O    . HOH I 5 .   ? -4.485  -26.610 -5.201  1.000 25.465  0 999  HOH A O    1 ? ? 
HETATM 19977 O  O    . HOH I 5 .   ? 6.285   -24.809 -29.792 1.000 23.201  0 1000 HOH A O    1 ? ? 
HETATM 19978 O  O    . HOH I 5 .   ? 40.920  -5.143  -6.528  1.000 41.933  0 1001 HOH A O    1 ? ? 
HETATM 19979 O  O    . HOH I 5 .   ? 6.792   -7.725  -24.016 1.000 41.420  0 1002 HOH A O    1 ? ? 
HETATM 19980 O  O    . HOH I 5 .   ? 11.753  17.536  9.641   1.000 48.908  0 1003 HOH A O    1 ? ? 
HETATM 19981 O  O    . HOH I 5 .   ? 1.411   -30.639 -12.143 1.000 28.774  0 1004 HOH A O    1 ? ? 
HETATM 19982 O  O    . HOH I 5 .   ? 13.438  -34.296 -15.796 1.000 45.373  0 1005 HOH A O    1 ? ? 
HETATM 19983 O  O    . HOH I 5 .   ? 14.506  6.150   -7.853  1.000 33.218  0 1006 HOH A O    1 ? ? 
HETATM 19984 O  O    . HOH I 5 .   ? 7.170   -1.452  14.668  1.000 37.830  0 1007 HOH A O    1 ? ? 
HETATM 19985 O  O    . HOH I 5 .   ? 11.694  -11.803 -12.094 1.000 33.064  0 1008 HOH A O    1 ? ? 
HETATM 19986 O  O    . HOH I 5 .   ? -6.752  -1.798  -10.375 1.000 36.031  0 1009 HOH A O    1 ? ? 
HETATM 19987 O  O    . HOH I 5 .   ? 20.687  -33.721 -20.397 1.000 27.857  0 1010 HOH A O    1 ? ? 
HETATM 19988 O  O    . HOH I 5 .   ? 0.714   -36.284 -8.235  1.000 47.594  0 1011 HOH A O    1 ? ? 
HETATM 19989 O  O    . HOH I 5 .   ? -9.922  -18.289 -26.904 1.000 43.391  0 1012 HOH A O    1 ? ? 
HETATM 19990 O  O    . HOH I 5 .   ? 12.236  -18.832 -7.989  1.000 23.782  0 1013 HOH A O    1 ? ? 
HETATM 19991 O  O    . HOH I 5 .   ? 13.326  -1.565  -4.200  1.000 33.794  0 1014 HOH A O    1 ? ? 
HETATM 19992 O  O    . HOH I 5 .   ? 15.338  7.798   22.103  1.000 44.288  0 1015 HOH A O    1 ? ? 
HETATM 19993 O  O    . HOH I 5 .   ? 36.284  20.241  -6.318  1.000 36.128  0 1016 HOH A O    1 ? ? 
HETATM 19994 O  O    . HOH I 5 .   ? 43.568  9.212   -5.113  1.000 49.559  0 1017 HOH A O    1 ? ? 
HETATM 19995 O  O    . HOH I 5 .   ? 25.690  11.028  1.347   1.000 31.897  0 1018 HOH A O    1 ? ? 
HETATM 19996 O  O    . HOH I 5 .   ? 38.850  -5.068  19.372  1.000 42.631  0 1019 HOH A O    1 ? ? 
HETATM 19997 O  O    . HOH I 5 .   ? 9.868   -17.093 11.815  1.000 27.101  0 1020 HOH A O    1 ? ? 
HETATM 19998 O  O    . HOH I 5 .   ? 9.465   -29.328 -31.542 1.000 36.973  0 1021 HOH A O    1 ? ? 
HETATM 19999 O  O    . HOH I 5 .   ? 39.837  27.182  -2.219  1.000 41.732  0 1022 HOH A O    1 ? ? 
HETATM 20000 O  O    . HOH I 5 .   ? 27.660  3.793   -5.128  1.000 24.370  0 1023 HOH A O    1 ? ? 
HETATM 20001 O  O    . HOH I 5 .   ? 32.342  2.865   0.582   1.000 24.461  0 1024 HOH A O    1 ? ? 
HETATM 20002 O  O    . HOH I 5 .   ? -13.619 -7.007  -12.457 1.000 29.620  0 1025 HOH A O    1 ? ? 
HETATM 20003 O  O    . HOH I 5 .   ? -12.711 -8.282  -23.234 1.000 34.822  0 1026 HOH A O    1 ? ? 
HETATM 20004 O  O    . HOH I 5 .   ? 12.617  -15.983 -11.807 1.000 24.750  0 1027 HOH A O    1 ? ? 
HETATM 20005 O  O    . HOH I 5 .   ? 42.095  -7.393  3.359   1.000 41.066  0 1028 HOH A O    1 ? ? 
HETATM 20006 O  O    . HOH I 5 .   ? 6.296   -8.950  14.541  1.000 29.351  0 1029 HOH A O    1 ? ? 
HETATM 20007 O  O    . HOH I 5 .   ? 27.459  15.490  18.130  1.000 32.466  0 1030 HOH A O    1 ? ? 
HETATM 20008 O  O    . HOH I 5 .   ? 23.318  -21.746 2.850   1.000 49.488  0 1031 HOH A O    1 ? ? 
HETATM 20009 O  O    . HOH I 5 .   ? 28.690  -10.769 2.818   1.000 41.700  0 1032 HOH A O    1 ? ? 
HETATM 20010 O  O    . HOH I 5 .   ? 3.706   1.667   -13.922 1.000 41.257  0 1033 HOH A O    1 ? ? 
HETATM 20011 O  O    . HOH I 5 .   ? 19.175  -26.966 -27.732 1.000 33.327  0 1034 HOH A O    1 ? ? 
HETATM 20012 O  O    . HOH I 5 .   ? 10.408  3.761   -9.688  1.000 55.225  0 1035 HOH A O    1 ? ? 
HETATM 20013 O  O    . HOH I 5 .   ? 10.710  6.092   13.432  1.000 31.408  0 1036 HOH A O    1 ? ? 
HETATM 20014 O  O    . HOH I 5 .   ? 17.196  18.975  17.559  1.000 39.161  0 1037 HOH A O    1 ? ? 
HETATM 20015 O  O    . HOH I 5 .   ? -11.587 -25.609 -0.252  1.000 42.184  0 1038 HOH A O    1 ? ? 
HETATM 20016 O  O    . HOH I 5 .   ? 16.039  -24.559 -25.761 1.000 30.530  0 1039 HOH A O    1 ? ? 
HETATM 20017 O  O    . HOH I 5 .   ? 9.012   13.932  6.647   1.000 49.121  0 1040 HOH A O    1 ? ? 
HETATM 20018 O  O    . HOH I 5 .   ? 27.468  -14.811 -11.429 1.000 40.012  0 1041 HOH A O    1 ? ? 
HETATM 20019 O  O    . HOH I 5 .   ? 15.106  -3.671  -4.494  1.000 38.591  0 1042 HOH A O    1 ? ? 
HETATM 20020 O  O    . HOH I 5 .   ? -17.412 -6.016  -14.634 1.000 44.803  0 1043 HOH A O    1 ? ? 
HETATM 20021 O  O    . HOH I 5 .   ? 44.720  6.452   3.850   1.000 38.300  0 1044 HOH A O    1 ? ? 
HETATM 20022 O  O    . HOH I 5 .   ? 29.353  -2.291  6.273   1.000 30.758  0 1045 HOH A O    1 ? ? 
HETATM 20023 O  O    . HOH I 5 .   ? 7.154   -3.359  -16.021 1.000 33.631  0 1046 HOH A O    1 ? ? 
HETATM 20024 O  O    . HOH I 5 .   ? -1.933  -34.685 -15.568 1.000 30.557  0 1047 HOH A O    1 ? ? 
HETATM 20025 O  O    . HOH I 5 .   ? 18.705  -18.513 1.079   1.000 28.934  0 1048 HOH A O    1 ? ? 
HETATM 20026 O  O    . HOH I 5 .   ? 11.371  -13.242 -33.075 1.000 29.778  0 1049 HOH A O    1 ? ? 
HETATM 20027 O  O    . HOH I 5 .   ? 9.335   13.042  14.041  1.000 40.145  0 1050 HOH A O    1 ? ? 
HETATM 20028 O  O    . HOH I 5 .   ? 0.611   -15.208 5.358   1.000 30.117  0 1051 HOH A O    1 ? ? 
HETATM 20029 O  O    . HOH I 5 .   ? 6.771   -16.076 -12.537 1.000 21.271  0 1052 HOH A O    1 ? ? 
HETATM 20030 O  O    . HOH I 5 .   ? 33.567  -27.937 -22.900 1.000 45.659  0 1053 HOH A O    1 ? ? 
HETATM 20031 O  O    . HOH I 5 .   ? -0.933  -16.377 -31.255 1.000 24.667  0 1054 HOH A O    1 ? ? 
HETATM 20032 O  O    . HOH I 5 .   ? 21.435  14.078  -8.116  1.000 34.930  0 1055 HOH A O    1 ? ? 
HETATM 20033 O  O    . HOH I 5 .   ? 9.199   -6.077  -19.574 1.000 38.088  0 1056 HOH A O    1 ? ? 
HETATM 20034 O  O    . HOH I 5 .   ? -3.951  -10.394 -35.628 1.000 43.086  0 1057 HOH A O    1 ? ? 
HETATM 20035 O  O    . HOH I 5 .   ? 26.516  8.512   -0.165  1.000 24.558  0 1058 HOH A O    1 ? ? 
HETATM 20036 O  O    . HOH I 5 .   ? 27.662  19.504  -8.979  1.000 32.047  0 1059 HOH A O    1 ? ? 
HETATM 20037 O  O    . HOH I 5 .   ? 2.180   4.755   8.103   1.000 28.866  0 1060 HOH A O    1 ? ? 
HETATM 20038 O  O    . HOH I 5 .   ? -3.862  -24.854 -13.083 1.000 24.038  0 1061 HOH A O    1 ? ? 
HETATM 20039 O  O    . HOH I 5 .   ? -9.031  -16.440 -32.403 1.000 57.596  0 1062 HOH A O    1 ? ? 
HETATM 20040 O  O    . HOH I 5 .   ? 10.511  -9.557  -14.300 1.000 24.803  0 1063 HOH A O    1 ? ? 
HETATM 20041 O  O    . HOH I 5 .   ? -7.726  -26.980 12.832  1.000 36.921  0 1064 HOH A O    1 ? ? 
HETATM 20042 O  O    . HOH I 5 .   ? 27.723  -12.988 -18.489 1.000 30.812  0 1065 HOH A O    1 ? ? 
HETATM 20043 O  O    . HOH I 5 .   ? 15.594  -34.910 -9.805  1.000 34.849  0 1066 HOH A O    1 ? ? 
HETATM 20044 O  O    . HOH I 5 .   ? 10.959  -2.595  -5.337  1.000 24.712  0 1067 HOH A O    1 ? ? 
HETATM 20045 O  O    . HOH I 5 .   ? 41.057  -4.953  7.661   1.000 41.006  0 1068 HOH A O    1 ? ? 
HETATM 20046 O  O    . HOH I 5 .   ? 28.425  -28.697 -18.784 1.000 36.967  0 1069 HOH A O    1 ? ? 
HETATM 20047 O  O    . HOH I 5 .   ? 21.573  -23.407 -7.983  1.000 26.018  0 1070 HOH A O    1 ? ? 
HETATM 20048 O  O    . HOH I 5 .   ? -11.119 -27.278 8.822   1.000 43.858  0 1071 HOH A O    1 ? ? 
HETATM 20049 O  O    . HOH I 5 .   ? 23.686  2.405   -9.568  1.000 39.076  0 1072 HOH A O    1 ? ? 
HETATM 20050 O  O    . HOH I 5 .   ? 19.559  4.348   22.510  1.000 42.587  0 1073 HOH A O    1 ? ? 
HETATM 20051 O  O    . HOH I 5 .   ? 31.735  7.011   3.806   1.000 25.885  0 1074 HOH A O    1 ? ? 
HETATM 20052 O  O    . HOH I 5 .   ? 46.122  2.651   6.366   1.000 43.906  0 1075 HOH A O    1 ? ? 
HETATM 20053 O  O    . HOH I 5 .   ? 44.914  14.672  -5.322  1.000 35.068  0 1076 HOH A O    1 ? ? 
HETATM 20054 O  O    . HOH I 5 .   ? 7.679   4.767   12.831  1.000 38.318  0 1077 HOH A O    1 ? ? 
HETATM 20055 O  O    . HOH I 5 .   ? 14.280  -14.007 -12.549 1.000 34.822  0 1078 HOH A O    1 ? ? 
HETATM 20056 O  O    . HOH I 5 .   ? 42.593  18.340  24.957  1.000 58.443  0 1079 HOH A O    1 ? ? 
HETATM 20057 O  O    . HOH I 5 .   ? 11.394  8.840   16.453  1.000 45.006  0 1080 HOH A O    1 ? ? 
HETATM 20058 O  O    . HOH I 5 .   ? -2.695  -14.555 -7.111  1.000 28.020  0 1081 HOH A O    1 ? ? 
HETATM 20059 O  O    . HOH I 5 .   ? 23.829  -2.116  -4.729  1.000 35.574  0 1082 HOH A O    1 ? ? 
HETATM 20060 O  O    . HOH I 5 .   ? 5.407   8.071   8.532   1.000 42.011  0 1083 HOH A O    1 ? ? 
HETATM 20061 O  O    . HOH I 5 .   ? 47.043  12.016  19.533  1.000 41.429  0 1084 HOH A O    1 ? ? 
HETATM 20062 O  O    . HOH I 5 .   ? 19.637  -20.628 2.616   1.000 27.269  0 1085 HOH A O    1 ? ? 
HETATM 20063 O  O    . HOH I 5 .   ? -0.149  -31.163 12.850  1.000 35.641  0 1086 HOH A O    1 ? ? 
HETATM 20064 O  O    . HOH I 5 .   ? -11.968 -29.549 -29.727 1.000 50.292  0 1087 HOH A O    1 ? ? 
HETATM 20065 O  O    . HOH I 5 .   ? 12.459  -26.378 -26.738 1.000 28.719  0 1088 HOH A O    1 ? ? 
HETATM 20066 O  O    . HOH I 5 .   ? 42.995  31.581  6.520   1.000 49.931  0 1089 HOH A O    1 ? ? 
HETATM 20067 O  O    . HOH I 5 .   ? 11.452  11.353  15.352  1.000 35.694  0 1090 HOH A O    1 ? ? 
HETATM 20068 O  O    . HOH I 5 .   ? 34.982  12.056  9.874   1.000 29.544  0 1091 HOH A O    1 ? ? 
HETATM 20069 O  O    . HOH I 5 .   ? 2.086   -30.645 11.524  1.000 46.818  0 1092 HOH A O    1 ? ? 
HETATM 20070 O  O    . HOH I 5 .   ? 9.847   -15.039 -10.020 1.000 23.948  0 1093 HOH A O    1 ? ? 
HETATM 20071 O  O    . HOH I 5 .   ? 12.481  4.073   -8.249  1.000 31.193  0 1094 HOH A O    1 ? ? 
HETATM 20072 O  O    . HOH I 5 .   ? 16.245  -20.258 -31.905 1.000 33.218  0 1095 HOH A O    1 ? ? 
HETATM 20073 O  O    . HOH I 5 .   ? -2.947  -32.620 -8.770  1.000 33.401  0 1096 HOH A O    1 ? ? 
HETATM 20074 O  O    . HOH I 5 .   ? 17.063  -35.144 0.383   1.000 40.835  0 1097 HOH A O    1 ? ? 
HETATM 20075 O  O    . HOH I 5 .   ? 37.522  20.833  18.329  1.000 37.175  0 1098 HOH A O    1 ? ? 
HETATM 20076 O  O    . HOH I 5 .   ? 37.380  -6.236  -12.447 1.000 33.299  0 1099 HOH A O    1 ? ? 
HETATM 20077 O  O    . HOH I 5 .   ? -15.178 -14.395 -13.286 1.000 35.160  0 1100 HOH A O    1 ? ? 
HETATM 20078 O  O    . HOH I 5 .   ? 22.467  1.109   3.700   1.000 27.768  0 1101 HOH A O    1 ? ? 
HETATM 20079 O  O    . HOH I 5 .   ? 2.103   8.097   -17.318 1.000 32.802  0 1102 HOH A O    1 ? ? 
HETATM 20080 O  O    . HOH I 5 .   ? -2.230  -17.613 -3.598  1.000 32.713  0 1103 HOH A O    1 ? ? 
HETATM 20081 O  O    . HOH I 5 .   ? 40.580  -9.474  -10.710 1.000 34.041  0 1104 HOH A O    1 ? ? 
HETATM 20082 O  O    . HOH I 5 .   ? 27.545  -13.456 -24.853 1.000 50.663  0 1105 HOH A O    1 ? ? 
HETATM 20083 O  O    . HOH I 5 .   ? 5.558   -1.994  12.622  1.000 36.905  0 1106 HOH A O    1 ? ? 
HETATM 20084 O  O    . HOH I 5 .   ? 22.742  -14.971 -26.372 1.000 44.309  0 1107 HOH A O    1 ? ? 
HETATM 20085 O  O    . HOH I 5 .   ? 19.967  22.372  7.363   1.000 43.107  0 1108 HOH A O    1 ? ? 
HETATM 20086 O  O    . HOH I 5 .   ? -2.399  -16.311 11.029  1.000 38.706  0 1109 HOH A O    1 ? ? 
HETATM 20087 O  O    . HOH I 5 .   ? 8.792   -31.355 5.025   1.000 32.110  0 1110 HOH A O    1 ? ? 
HETATM 20088 O  O    . HOH I 5 .   ? -18.688 -10.921 -19.588 1.000 45.407  0 1111 HOH A O    1 ? ? 
HETATM 20089 O  O    . HOH I 5 .   ? 33.998  18.363  20.730  1.000 58.572  0 1112 HOH A O    1 ? ? 
HETATM 20090 O  O    . HOH I 5 .   ? 19.814  12.340  -9.212  1.000 47.183  0 1113 HOH A O    1 ? ? 
HETATM 20091 O  O    . HOH I 5 .   ? 35.359  8.451   -15.486 1.000 53.363  0 1114 HOH A O    1 ? ? 
HETATM 20092 O  O    . HOH I 5 .   ? 19.364  25.252  6.780   1.000 36.543  0 1115 HOH A O    1 ? ? 
HETATM 20093 O  O    . HOH I 5 .   ? -12.515 -15.213 -23.437 1.000 38.881  0 1116 HOH A O    1 ? ? 
HETATM 20094 O  O    . HOH I 5 .   ? 26.800  0.644   -13.225 1.000 43.480  0 1117 HOH A O    1 ? ? 
HETATM 20095 O  O    . HOH I 5 .   ? 41.725  18.330  22.432  1.000 58.695  0 1118 HOH A O    1 ? ? 
HETATM 20096 O  O    . HOH I 5 .   ? 16.456  -11.936 -27.287 1.000 37.911  0 1119 HOH A O    1 ? ? 
HETATM 20097 O  O    . HOH I 5 .   ? 27.253  -31.376 -6.452  1.000 43.420  0 1120 HOH A O    1 ? ? 
HETATM 20098 O  O    . HOH I 5 .   ? 26.167  18.662  -11.994 1.000 54.177  0 1121 HOH A O    1 ? ? 
HETATM 20099 O  O    . HOH I 5 .   ? 8.663   -19.997 -33.011 1.000 29.212  0 1122 HOH A O    1 ? ? 
HETATM 20100 O  O    . HOH I 5 .   ? -2.783  5.690   2.327   1.000 46.814  0 1123 HOH A O    1 ? ? 
HETATM 20101 O  O    . HOH I 5 .   ? 17.577  -12.597 14.070  1.000 47.379  0 1124 HOH A O    1 ? ? 
HETATM 20102 O  O    . HOH I 5 .   ? 9.092   0.637   14.893  1.000 31.456  0 1125 HOH A O    1 ? ? 
HETATM 20103 O  O    . HOH I 5 .   ? 0.497   -16.151 -33.692 1.000 33.581  0 1126 HOH A O    1 ? ? 
HETATM 20104 O  O    . HOH I 5 .   ? 7.951   -32.107 -20.199 1.000 48.677  0 1127 HOH A O    1 ? ? 
HETATM 20105 O  O    . HOH I 5 .   ? -4.556  -35.414 -16.777 1.000 38.872  0 1128 HOH A O    1 ? ? 
HETATM 20106 O  O    . HOH I 5 .   ? 39.870  24.791  16.646  1.000 48.994  0 1129 HOH A O    1 ? ? 
HETATM 20107 O  O    . HOH I 5 .   ? 17.118  23.193  16.534  1.000 38.004  0 1130 HOH A O    1 ? ? 
HETATM 20108 O  O    . HOH I 5 .   ? 15.417  16.308  5.083   1.000 37.006  0 1131 HOH A O    1 ? ? 
HETATM 20109 O  O    . HOH I 5 .   ? 12.667  -27.119 9.827   1.000 43.541  0 1132 HOH A O    1 ? ? 
HETATM 20110 O  O    . HOH I 5 .   ? 27.682  -3.460  17.765  1.000 55.311  0 1133 HOH A O    1 ? ? 
HETATM 20111 O  O    . HOH I 5 .   ? 12.119  -35.005 -7.802  1.000 33.523  0 1134 HOH A O    1 ? ? 
HETATM 20112 O  O    . HOH I 5 .   ? 12.605  -7.139  -10.803 1.000 52.657  0 1135 HOH A O    1 ? ? 
HETATM 20113 O  O    . HOH I 5 .   ? 6.517   -18.926 -33.566 1.000 42.270  0 1136 HOH A O    1 ? ? 
HETATM 20114 O  O    . HOH I 5 .   ? 30.250  -34.882 -15.941 1.000 37.052  0 1137 HOH A O    1 ? ? 
HETATM 20115 O  O    . HOH I 5 .   ? 25.327  30.697  -0.593  1.000 43.250  0 1138 HOH A O    1 ? ? 
HETATM 20116 O  O    . HOH I 5 .   ? 37.724  3.608   -9.749  1.000 40.327  0 1139 HOH A O    1 ? ? 
HETATM 20117 O  O    . HOH I 5 .   ? 15.078  -6.810  2.784   1.000 36.403  0 1140 HOH A O    1 ? ? 
HETATM 20118 O  O    . HOH I 5 .   ? 19.469  0.835   21.289  1.000 50.833  0 1141 HOH A O    1 ? ? 
HETATM 20119 O  O    . HOH I 5 .   ? -1.613  1.951   12.052  1.000 48.887  0 1142 HOH A O    1 ? ? 
HETATM 20120 O  O    . HOH I 5 .   ? 47.163  22.716  3.640   1.000 56.440  0 1143 HOH A O    1 ? ? 
HETATM 20121 O  O    . HOH I 5 .   ? 35.021  -11.339 1.717   1.000 48.132  0 1144 HOH A O    1 ? ? 
HETATM 20122 O  O    . HOH I 5 .   ? 26.520  -2.506  6.882   1.000 33.210  0 1145 HOH A O    1 ? ? 
HETATM 20123 O  O    . HOH I 5 .   ? -6.377  -25.513 -12.629 1.000 36.283  0 1146 HOH A O    1 ? ? 
HETATM 20124 O  O    . HOH I 5 .   ? 13.317  -33.886 -20.702 1.000 49.672  0 1147 HOH A O    1 ? ? 
HETATM 20125 O  O    . HOH I 5 .   ? 45.077  18.529  26.203  1.000 61.428  0 1148 HOH A O    1 ? ? 
HETATM 20126 O  O    . HOH I 5 .   ? 24.256  -13.136 -25.323 1.000 56.046  0 1149 HOH A O    1 ? ? 
HETATM 20127 O  O    . HOH I 5 .   ? 28.504  -11.736 -20.964 1.000 52.532  0 1150 HOH A O    1 ? ? 
HETATM 20128 O  O    . HOH I 5 .   ? 3.860   -2.522  -26.706 1.000 35.540  0 1151 HOH A O    1 ? ? 
HETATM 20129 O  O    . HOH I 5 .   ? 1.777   -35.160 -14.434 1.000 34.414  0 1152 HOH A O    1 ? ? 
HETATM 20130 O  O    . HOH I 5 .   ? 14.063  -10.165 -22.025 1.000 32.616  0 1153 HOH A O    1 ? ? 
HETATM 20131 O  O    . HOH I 5 .   ? -8.373  -5.445  -5.824  1.000 51.270  0 1154 HOH A O    1 ? ? 
HETATM 20132 O  O    . HOH I 5 .   ? 21.279  -43.314 -17.042 1.000 51.431  0 1155 HOH A O    1 ? ? 
HETATM 20133 O  O    . HOH I 5 .   ? 13.903  -12.124 -30.532 1.000 45.506  0 1156 HOH A O    1 ? ? 
HETATM 20134 O  O    . HOH I 5 .   ? 29.186  -0.992  -14.515 1.000 47.071  0 1157 HOH A O    1 ? ? 
HETATM 20135 O  O    . HOH I 5 .   ? 38.230  -21.790 -22.533 1.000 38.754  0 1158 HOH A O    1 ? ? 
HETATM 20136 O  O    . HOH I 5 .   ? 25.538  -21.666 -1.822  1.000 48.679  0 1159 HOH A O    1 ? ? 
HETATM 20137 O  O    . HOH I 5 .   ? 11.385  -5.119  -7.178  1.000 27.626  0 1160 HOH A O    1 ? ? 
HETATM 20138 O  O    . HOH I 5 .   ? -0.463  -27.731 -13.546 1.000 31.622  0 1161 HOH A O    1 ? ? 
HETATM 20139 O  O    . HOH I 5 .   ? 9.550   -8.060  -10.376 1.000 46.444  0 1162 HOH A O    1 ? ? 
HETATM 20140 O  O    . HOH I 5 .   ? -3.840  -29.308 -12.799 1.000 31.589  0 1163 HOH A O    1 ? ? 
HETATM 20141 O  O    . HOH I 5 .   ? 1.523   -18.659 -34.058 1.000 33.402  0 1164 HOH A O    1 ? ? 
HETATM 20142 O  O    . HOH I 5 .   ? 1.309   7.377   8.100   1.000 43.401  0 1165 HOH A O    1 ? ? 
HETATM 20143 O  O    . HOH I 5 .   ? 20.599  -20.520 -31.283 1.000 39.520  0 1166 HOH A O    1 ? ? 
HETATM 20144 O  O    . HOH I 5 .   ? 30.053  -21.382 -27.816 1.000 48.481  0 1167 HOH A O    1 ? ? 
HETATM 20145 O  O    . HOH I 5 .   ? -12.118 -5.569  -10.992 1.000 39.028  0 1168 HOH A O    1 ? ? 
HETATM 20146 O  O    . HOH I 5 .   ? -6.190  -34.405 -15.211 1.000 51.608  0 1169 HOH A O    1 ? ? 
HETATM 20147 O  O    . HOH I 5 .   ? 50.450  19.940  9.593   1.000 67.311  0 1170 HOH A O    1 ? ? 
HETATM 20148 O  O    . HOH I 5 .   ? 15.943  14.900  2.700   1.000 33.535  0 1171 HOH A O    1 ? ? 
HETATM 20149 O  O    . HOH I 5 .   ? 8.272   -2.987  -12.519 1.000 46.951  0 1172 HOH A O    1 ? ? 
HETATM 20150 O  O    . HOH I 5 .   ? -5.183  -35.411 -21.993 1.000 41.594  0 1173 HOH A O    1 ? ? 
HETATM 20151 O  O    . HOH I 5 .   ? 32.074  -10.305 2.232   1.000 52.293  0 1174 HOH A O    1 ? ? 
HETATM 20152 O  O    . HOH I 5 .   ? 15.701  -8.948  3.971   1.000 43.224  0 1175 HOH A O    1 ? ? 
HETATM 20153 O  O    . HOH I 5 .   ? -19.012 -7.604  -14.737 1.000 47.307  0 1176 HOH A O    1 ? ? 
HETATM 20154 O  O    . HOH I 5 .   ? 2.940   -10.239 -36.807 1.000 51.646  0 1177 HOH A O    1 ? ? 
HETATM 20155 O  O    . HOH I 5 .   ? -9.971  -23.862 -17.174 1.000 41.989  0 1178 HOH A O    1 ? ? 
HETATM 20156 O  O    . HOH I 5 .   ? 20.138  -26.432 -5.054  1.000 44.057  0 1179 HOH A O    1 ? ? 
HETATM 20157 O  O    . HOH I 5 .   ? 14.328  -34.444 -7.111  1.000 39.134  0 1180 HOH A O    1 ? ? 
HETATM 20158 O  O    . HOH I 5 .   ? -2.569  -0.878  11.447  1.000 39.470  0 1181 HOH A O    1 ? ? 
HETATM 20159 O  O    . HOH I 5 .   ? 9.055   7.252   15.267  1.000 41.688  0 1182 HOH A O    1 ? ? 
HETATM 20160 O  O    . HOH I 5 .   ? -10.556 -27.481 -18.381 1.000 52.903  0 1183 HOH A O    1 ? ? 
HETATM 20161 O  O    . HOH I 5 .   ? -11.147 -17.913 -0.843  1.000 43.744  0 1184 HOH A O    1 ? ? 
HETATM 20162 O  O    . HOH I 5 .   ? 9.224   -5.596  -14.081 1.000 50.359  0 1185 HOH A O    1 ? ? 
HETATM 20163 O  O    . HOH I 5 .   ? 3.095   -2.241  13.373  1.000 34.587  0 1186 HOH A O    1 ? ? 
HETATM 20164 O  O    . HOH I 5 .   ? 1.190   -32.756 -10.404 1.000 40.541  0 1187 HOH A O    1 ? ? 
HETATM 20165 O  O    . HOH I 5 .   ? 16.515  -9.934  -25.379 1.000 42.742  0 1188 HOH A O    1 ? ? 
HETATM 20166 O  O    . HOH I 5 .   ? 8.608   -8.002  -12.399 1.000 33.944  0 1189 HOH A O    1 ? ? 
HETATM 20167 O  O    . HOH I 5 .   ? 0.472   -34.506 -12.219 1.000 39.711  0 1190 HOH A O    1 ? ? 
HETATM 20168 O  O    . HOH I 5 .   ? -9.652  -23.938 -31.003 1.000 54.096  0 1191 HOH A O    1 ? ? 
HETATM 20169 O  O    . HOH I 5 .   ? 5.676   -4.077  -25.818 1.000 35.709  0 1192 HOH A O    1 ? ? 
HETATM 20170 O  O    . HOH I 5 .   ? -2.077  0.239   14.012  1.000 52.004  0 1193 HOH A O    1 ? ? 
HETATM 20171 O  O    . HOH I 5 .   ? 4.711   -15.533 16.685  1.000 52.848  0 1194 HOH A O    1 ? ? 
HETATM 20172 O  O    . HOH I 5 .   ? 18.023  -10.167 -20.796 1.000 38.436  0 1195 HOH A O    1 ? ? 
HETATM 20173 O  O    . HOH I 5 .   ? 1.249   -37.352 -17.856 1.000 38.270  0 1196 HOH A O    1 ? ? 
HETATM 20174 O  O    . HOH I 5 .   ? -8.642  -20.283 -28.414 1.000 44.836  0 1197 HOH A O    1 ? ? 
HETATM 20175 O  O    . HOH I 5 .   ? 3.373   -37.415 -14.272 1.000 47.602  0 1198 HOH A O    1 ? ? 
HETATM 20176 O  O    . HOH I 5 .   ? 10.442  -10.776 -32.521 1.000 42.834  0 1199 HOH A O    1 ? ? 
HETATM 20177 O  O    . HOH I 5 .   ? 5.958   14.008  -5.226  1.000 47.239  0 1200 HOH A O    1 ? ? 
HETATM 20178 O  O    . HOH I 5 .   ? -1.220  -15.092 -35.622 1.000 39.791  0 1201 HOH A O    1 ? ? 
HETATM 20179 O  O    . HOH I 5 .   ? 30.055  -23.357 -10.589 1.000 38.820  0 1202 HOH A O    1 ? ? 
HETATM 20180 O  O    . HOH I 5 .   ? 24.474  -19.140 -28.407 1.000 36.761  0 1203 HOH A O    1 ? ? 
HETATM 20181 O  O    . HOH I 5 .   ? -0.484  -12.892 -36.896 1.000 50.255  0 1204 HOH A O    1 ? ? 
HETATM 20182 O  O    . HOH I 5 .   ? 4.113   -35.369 -0.961  1.000 36.749  0 1205 HOH A O    1 ? ? 
HETATM 20183 O  O    . HOH I 5 .   ? 30.764  -24.108 -12.970 1.000 36.285  0 1206 HOH A O    1 ? ? 
HETATM 20184 O  O    . HOH I 5 .   ? 22.019  -10.055 -26.766 1.000 56.612  0 1207 HOH A O    1 ? ? 
HETATM 20185 O  O    . HOH I 5 .   ? 5.799   -4.250  -22.893 1.000 43.226  0 1208 HOH A O    1 ? ? 
HETATM 20186 O  O    . HOH J 5 .   ? -1.298  -23.739 -43.918 1.000 53.521  0 801  HOH B O    1 ? ? 
HETATM 20187 O  O    . HOH J 5 .   ? 19.533  -43.948 -94.315 1.000 56.762  0 802  HOH B O    1 ? ? 
HETATM 20188 O  O    . HOH J 5 .   ? 15.918  -65.765 -62.385 1.000 52.199  0 803  HOH B O    1 ? ? 
HETATM 20189 O  O    . HOH J 5 .   ? -6.477  -35.321 -92.448 1.000 42.952  0 804  HOH B O    1 ? ? 
HETATM 20190 O  O    . HOH J 5 .   ? -7.696  -32.068 -76.241 1.000 45.234  0 805  HOH B O    1 ? ? 
HETATM 20191 O  O    . HOH J 5 .   ? -11.279 -41.046 -70.009 1.000 43.554  0 806  HOH B O    1 ? ? 
HETATM 20192 O  O    . HOH J 5 .   ? 13.533  -29.992 -88.797 1.000 37.502  0 807  HOH B O    1 ? ? 
HETATM 20193 O  O    . HOH J 5 .   ? 21.906  -65.314 -52.284 1.000 47.502  0 808  HOH B O    1 ? ? 
HETATM 20194 O  O    . HOH J 5 .   ? -8.777  -44.178 -75.433 1.000 36.139  0 809  HOH B O    1 ? ? 
HETATM 20195 O  O    . HOH J 5 .   ? 2.400   -54.440 -61.947 1.000 47.483  0 810  HOH B O    1 ? ? 
HETATM 20196 O  O    . HOH J 5 .   ? 11.034  -33.491 -25.208 1.000 38.767  0 811  HOH B O    1 ? ? 
HETATM 20197 O  O    . HOH J 5 .   ? 1.669   -53.999 -64.679 1.000 41.711  0 812  HOH B O    1 ? ? 
HETATM 20198 O  O    . HOH J 5 .   ? 32.787  -51.681 -64.611 1.000 43.084  0 813  HOH B O    1 ? ? 
HETATM 20199 O  O    . HOH J 5 .   ? 1.897   -41.356 -67.895 1.000 27.231  0 814  HOH B O    1 ? ? 
HETATM 20200 O  O    . HOH J 5 .   ? 9.467   -45.784 -26.787 1.000 39.200  0 815  HOH B O    1 ? ? 
HETATM 20201 O  O    . HOH J 5 .   ? -13.358 -32.759 -84.614 1.000 54.417  0 816  HOH B O    1 ? ? 
HETATM 20202 O  O    . HOH J 5 .   ? 17.896  -27.472 -21.918 1.000 38.991  0 817  HOH B O    1 ? ? 
HETATM 20203 O  O    . HOH J 5 .   ? 13.767  -43.699 -88.937 1.000 43.698  0 818  HOH B O    1 ? ? 
HETATM 20204 O  O    . HOH J 5 .   ? -0.837  -41.401 -29.379 1.000 31.413  0 819  HOH B O    1 ? ? 
HETATM 20205 O  O    . HOH J 5 .   ? 17.652  -41.118 -48.878 1.000 39.540  0 820  HOH B O    1 ? ? 
HETATM 20206 O  O    . HOH J 5 .   ? 21.778  -34.614 -22.631 1.000 29.943  0 821  HOH B O    1 ? ? 
HETATM 20207 O  O    . HOH J 5 .   ? 13.205  -39.912 -26.185 1.000 45.975  0 822  HOH B O    1 ? ? 
HETATM 20208 O  O    . HOH J 5 .   ? 14.778  -27.575 -45.361 1.000 31.119  0 823  HOH B O    1 ? ? 
HETATM 20209 O  O    . HOH J 5 .   ? 22.481  -38.286 -47.869 1.000 31.453  0 824  HOH B O    1 ? ? 
HETATM 20210 O  O    . HOH J 5 .   ? 5.953   -26.774 -75.327 1.000 43.374  0 825  HOH B O    1 ? ? 
HETATM 20211 O  O    . HOH J 5 .   ? -2.302  -35.004 -92.703 1.000 32.173  0 826  HOH B O    1 ? ? 
HETATM 20212 O  O    . HOH J 5 .   ? 19.049  -51.685 -85.063 1.000 28.684  0 827  HOH B O    1 ? ? 
HETATM 20213 O  O    . HOH J 5 .   ? -4.458  -26.902 -82.099 1.000 46.520  0 828  HOH B O    1 ? ? 
HETATM 20214 O  O    . HOH J 5 .   ? -2.944  -48.773 -66.265 1.000 44.367  0 829  HOH B O    1 ? ? 
HETATM 20215 O  O    . HOH J 5 .   ? -10.313 -60.052 -76.365 1.000 44.120  0 830  HOH B O    1 ? ? 
HETATM 20216 O  O    . HOH J 5 .   ? -1.171  -46.019 -92.909 1.000 37.294  0 831  HOH B O    1 ? ? 
HETATM 20217 O  O    . HOH J 5 .   ? 23.840  -46.845 -50.589 1.000 41.600  0 832  HOH B O    1 ? ? 
HETATM 20218 O  O    . HOH J 5 .   ? 12.260  -61.012 -70.596 1.000 48.778  0 833  HOH B O    1 ? ? 
HETATM 20219 O  O    . HOH J 5 .   ? -1.892  -37.094 -28.630 1.000 28.998  0 834  HOH B O    1 ? ? 
HETATM 20220 O  O    . HOH J 5 .   ? 6.640   -30.096 -88.604 1.000 35.508  0 835  HOH B O    1 ? ? 
HETATM 20221 O  O    . HOH J 5 .   ? 21.034  -41.285 -84.375 1.000 49.012  0 836  HOH B O    1 ? ? 
HETATM 20222 O  O    . HOH J 5 .   ? 27.083  -26.175 -45.853 1.000 34.351  0 837  HOH B O    1 ? ? 
HETATM 20223 O  O    . HOH J 5 .   ? -0.322  -39.382 -71.883 1.000 31.907  0 838  HOH B O    1 ? ? 
HETATM 20224 O  O    . HOH J 5 .   ? 26.332  -48.788 -69.329 1.000 37.527  0 839  HOH B O    1 ? ? 
HETATM 20225 O  O    . HOH J 5 .   ? 31.577  -27.383 -50.268 1.000 38.393  0 840  HOH B O    1 ? ? 
HETATM 20226 O  O    . HOH J 5 .   ? 3.575   -22.200 -37.096 1.000 37.416  0 841  HOH B O    1 ? ? 
HETATM 20227 O  O    . HOH J 5 .   ? 18.419  -46.226 -44.833 1.000 36.202  0 842  HOH B O    1 ? ? 
HETATM 20228 O  O    . HOH J 5 .   ? 27.347  -36.642 -55.453 1.000 44.563  0 843  HOH B O    1 ? ? 
HETATM 20229 O  O    . HOH J 5 .   ? -9.848  -43.717 -69.647 1.000 38.928  0 844  HOH B O    1 ? ? 
HETATM 20230 O  O    . HOH J 5 .   ? -1.095  -32.417 -47.323 1.000 46.767  0 845  HOH B O    1 ? ? 
HETATM 20231 O  O    . HOH J 5 .   ? 14.517  -68.259 -36.178 1.000 51.866  0 846  HOH B O    1 ? ? 
HETATM 20232 O  O    . HOH J 5 .   ? 40.158  -45.247 -65.685 1.000 43.183  0 847  HOH B O    1 ? ? 
HETATM 20233 O  O    . HOH J 5 .   ? 4.932   -47.826 -31.176 1.000 49.765  0 848  HOH B O    1 ? ? 
HETATM 20234 O  O    . HOH J 5 .   ? 1.113   -43.645 -68.739 1.000 28.058  0 849  HOH B O    1 ? ? 
HETATM 20235 O  O    . HOH J 5 .   ? 18.846  -21.566 -38.996 1.000 31.603  0 850  HOH B O    1 ? ? 
HETATM 20236 O  O    . HOH J 5 .   ? 24.984  -41.801 -52.731 1.000 32.743  0 851  HOH B O    1 ? ? 
HETATM 20237 O  O    . HOH J 5 .   ? 32.030  -54.394 -43.247 1.000 47.337  0 852  HOH B O    1 ? ? 
HETATM 20238 O  O    . HOH J 5 .   ? 25.521  -54.217 -32.385 1.000 45.675  0 853  HOH B O    1 ? ? 
HETATM 20239 O  O    . HOH J 5 .   ? -4.452  -35.674 -37.004 1.000 41.410  0 854  HOH B O    1 ? ? 
HETATM 20240 O  O    . HOH J 5 .   ? -6.720  -61.863 -78.177 1.000 41.245  0 855  HOH B O    1 ? ? 
HETATM 20241 O  O    . HOH J 5 .   ? 27.716  -41.056 -21.479 1.000 29.233  0 856  HOH B O    1 ? ? 
HETATM 20242 O  O    . HOH J 5 .   ? 10.586  -42.603 -34.098 1.000 27.913  0 857  HOH B O    1 ? ? 
HETATM 20243 O  O    . HOH J 5 .   ? 21.027  -43.693 -22.002 1.000 37.954  0 858  HOH B O    1 ? ? 
HETATM 20244 O  O    . HOH J 5 .   ? 36.052  -33.079 -27.004 1.000 39.004  0 859  HOH B O    1 ? ? 
HETATM 20245 O  O    . HOH J 5 .   ? 2.853   -29.556 -40.748 1.000 29.056  0 860  HOH B O    1 ? ? 
HETATM 20246 O  O    . HOH J 5 .   ? 25.959  -48.494 -50.458 1.000 37.523  0 861  HOH B O    1 ? ? 
HETATM 20247 O  O    . HOH J 5 .   ? 9.115   -34.279 -35.251 1.000 24.195  0 862  HOH B O    1 ? ? 
HETATM 20248 O  O    . HOH J 5 .   ? 7.041   -42.734 -71.753 1.000 34.651  0 863  HOH B O    1 ? ? 
HETATM 20249 O  O    . HOH J 5 .   ? -1.141  -23.801 -37.190 1.000 41.474  0 864  HOH B O    1 ? ? 
HETATM 20250 O  O    . HOH J 5 .   ? 34.650  -24.119 -34.047 1.000 42.020  0 865  HOH B O    1 ? ? 
HETATM 20251 O  O    . HOH J 5 .   ? -13.785 -41.077 -85.292 1.000 37.677  0 866  HOH B O    1 ? ? 
HETATM 20252 O  O    . HOH J 5 .   ? 30.027  -33.201 -51.747 1.000 48.613  0 867  HOH B O    1 ? ? 
HETATM 20253 O  O    . HOH J 5 .   ? 3.698   -34.263 -26.491 1.000 31.585  0 868  HOH B O    1 ? ? 
HETATM 20254 O  O    . HOH J 5 .   ? 25.115  -67.679 -31.101 1.000 65.651  0 869  HOH B O    1 ? ? 
HETATM 20255 O  O    . HOH J 5 .   ? 5.912   -35.502 -67.290 1.000 36.603  0 870  HOH B O    1 ? ? 
HETATM 20256 O  O    . HOH J 5 .   ? 27.623  -34.982 -16.922 1.000 29.290  0 871  HOH B O    1 ? ? 
HETATM 20257 O  O    . HOH J 5 .   ? 40.207  -36.319 -44.463 1.000 47.122  0 872  HOH B O    1 ? ? 
HETATM 20258 O  O    . HOH J 5 .   ? 5.279   -51.055 -92.036 1.000 40.971  0 873  HOH B O    1 ? ? 
HETATM 20259 O  O    . HOH J 5 .   ? 27.321  -48.819 -29.481 1.000 39.435  0 874  HOH B O    1 ? ? 
HETATM 20260 O  O    . HOH J 5 .   ? 19.000  -40.167 -86.209 1.000 50.907  0 875  HOH B O    1 ? ? 
HETATM 20261 O  O    . HOH J 5 .   ? 21.706  -27.608 -28.569 1.000 23.914  0 876  HOH B O    1 ? ? 
HETATM 20262 O  O    . HOH J 5 .   ? 30.389  -23.363 -34.133 1.000 41.214  0 877  HOH B O    1 ? ? 
HETATM 20263 O  O    . HOH J 5 .   ? 14.031  -28.770 -33.809 1.000 33.348  0 878  HOH B O    1 ? ? 
HETATM 20264 O  O    . HOH J 5 .   ? -7.837  -57.311 -73.029 1.000 35.762  0 879  HOH B O    1 ? ? 
HETATM 20265 O  O    . HOH J 5 .   ? 20.455  -41.359 -53.356 1.000 49.413  0 880  HOH B O    1 ? ? 
HETATM 20266 O  O    . HOH J 5 .   ? 11.806  -62.686 -49.909 1.000 37.844  0 881  HOH B O    1 ? ? 
HETATM 20267 O  O    . HOH J 5 .   ? 4.906   -33.573 -42.386 1.000 31.149  0 882  HOH B O    1 ? ? 
HETATM 20268 O  O    . HOH J 5 .   ? 29.298  -51.386 -54.012 1.000 43.971  0 883  HOH B O    1 ? ? 
HETATM 20269 O  O    . HOH J 5 .   ? 22.494  -59.993 -58.157 1.000 38.592  0 884  HOH B O    1 ? ? 
HETATM 20270 O  O    . HOH J 5 .   ? 8.258   -51.633 -88.632 1.000 31.886  0 885  HOH B O    1 ? ? 
HETATM 20271 O  O    . HOH J 5 .   ? 15.974  -54.858 -65.273 1.000 36.954  0 886  HOH B O    1 ? ? 
HETATM 20272 O  O    . HOH J 5 .   ? 23.235  -45.473 -22.118 1.000 43.701  0 887  HOH B O    1 ? ? 
HETATM 20273 O  O    . HOH J 5 .   ? 26.365  -55.730 -67.009 1.000 42.433  0 888  HOH B O    1 ? ? 
HETATM 20274 O  O    . HOH J 5 .   ? 14.484  -40.144 -43.661 1.000 34.058  0 889  HOH B O    1 ? ? 
HETATM 20275 O  O    . HOH J 5 .   ? 6.247   -42.613 -92.124 1.000 38.583  0 890  HOH B O    1 ? ? 
HETATM 20276 O  O    . HOH J 5 .   ? 34.859  -49.523 -61.613 1.000 45.703  0 891  HOH B O    1 ? ? 
HETATM 20277 O  O    . HOH J 5 .   ? 36.938  -21.848 -37.509 1.000 52.488  0 892  HOH B O    1 ? ? 
HETATM 20278 O  O    . HOH J 5 .   ? 35.869  -39.427 -23.951 1.000 42.323  0 893  HOH B O    1 ? ? 
HETATM 20279 O  O    . HOH J 5 .   ? -1.584  -40.861 -26.984 1.000 42.637  0 894  HOH B O    1 ? ? 
HETATM 20280 O  O    . HOH J 5 .   ? 13.837  -42.094 -54.894 1.000 44.737  0 895  HOH B O    1 ? ? 
HETATM 20281 O  O    . HOH J 5 .   ? 16.247  -52.347 -73.951 1.000 40.449  0 896  HOH B O    1 ? ? 
HETATM 20282 O  O    . HOH J 5 .   ? 20.734  -27.029 -43.453 1.000 35.166  0 897  HOH B O    1 ? ? 
HETATM 20283 O  O    . HOH J 5 .   ? 16.817  -64.019 -57.829 1.000 45.833  0 898  HOH B O    1 ? ? 
HETATM 20284 O  O    . HOH J 5 .   ? 10.492  -49.123 -94.704 1.000 41.545  0 899  HOH B O    1 ? ? 
HETATM 20285 O  O    . HOH J 5 .   ? 24.887  -21.545 -41.190 1.000 46.093  0 900  HOH B O    1 ? ? 
HETATM 20286 O  O    . HOH J 5 .   ? -0.857  -34.906 -30.083 1.000 31.883  0 901  HOH B O    1 ? ? 
HETATM 20287 O  O    . HOH J 5 .   ? -2.285  -55.318 -84.231 1.000 30.821  0 902  HOH B O    1 ? ? 
HETATM 20288 O  O    . HOH J 5 .   ? 21.124  -54.021 -88.704 1.000 31.691  0 903  HOH B O    1 ? ? 
HETATM 20289 O  O    . HOH J 5 .   ? 20.664  -43.565 -43.347 1.000 35.297  0 904  HOH B O    1 ? ? 
HETATM 20290 O  O    . HOH J 5 .   ? -9.829  -35.540 -86.023 1.000 42.803  0 905  HOH B O    1 ? ? 
HETATM 20291 O  O    . HOH J 5 .   ? 3.119   -53.860 -85.721 1.000 31.258  0 906  HOH B O    1 ? ? 
HETATM 20292 O  O    . HOH J 5 .   ? 4.749   -60.129 -79.897 1.000 40.161  0 907  HOH B O    1 ? ? 
HETATM 20293 O  O    . HOH J 5 .   ? 3.894   -39.294 -30.628 1.000 32.218  0 908  HOH B O    1 ? ? 
HETATM 20294 O  O    . HOH J 5 .   ? 10.618  -27.634 -83.588 1.000 42.560  0 909  HOH B O    1 ? ? 
HETATM 20295 O  O    . HOH J 5 .   ? -7.204  -42.342 -76.886 1.000 31.805  0 910  HOH B O    1 ? ? 
HETATM 20296 O  O    . HOH J 5 .   ? 28.400  -36.972 -24.508 1.000 31.039  0 911  HOH B O    1 ? ? 
HETATM 20297 O  O    . HOH J 5 .   ? 13.273  -44.405 -42.317 1.000 38.083  0 912  HOH B O    1 ? ? 
HETATM 20298 O  O    . HOH J 5 .   ? 31.710  -53.433 -66.908 1.000 43.171  0 913  HOH B O    1 ? ? 
HETATM 20299 O  O    . HOH J 5 .   ? 18.488  -37.923 -41.214 1.000 28.047  0 914  HOH B O    1 ? ? 
HETATM 20300 O  O    . HOH J 5 .   ? 0.043   -39.275 -68.953 1.000 36.499  0 915  HOH B O    1 ? ? 
HETATM 20301 O  O    . HOH J 5 .   ? 33.957  -27.568 -31.549 1.000 34.307  0 916  HOH B O    1 ? ? 
HETATM 20302 O  O    . HOH J 5 .   ? 9.310   -60.711 -34.857 1.000 49.708  0 917  HOH B O    1 ? ? 
HETATM 20303 O  O    . HOH J 5 .   ? 33.503  -42.244 -24.069 1.000 44.280  0 918  HOH B O    1 ? ? 
HETATM 20304 O  O    . HOH J 5 .   ? 31.622  -56.717 -42.503 1.000 45.896  0 919  HOH B O    1 ? ? 
HETATM 20305 O  O    . HOH J 5 .   ? -14.602 -54.774 -73.589 1.000 45.814  0 920  HOH B O    1 ? ? 
HETATM 20306 O  O    . HOH J 5 .   ? -6.755  -48.744 -92.307 1.000 42.282  0 921  HOH B O    1 ? ? 
HETATM 20307 O  O    . HOH J 5 .   ? 27.394  -45.967 -31.531 1.000 43.266  0 922  HOH B O    1 ? ? 
HETATM 20308 O  O    . HOH J 5 .   ? 11.949  -28.157 -32.120 1.000 34.134  0 923  HOH B O    1 ? ? 
HETATM 20309 O  O    . HOH J 5 .   ? 42.986  -32.205 -41.399 1.000 42.940  0 924  HOH B O    1 ? ? 
HETATM 20310 O  O    . HOH J 5 .   ? 18.241  -67.209 -49.506 1.000 42.749  0 925  HOH B O    1 ? ? 
HETATM 20311 O  O    . HOH J 5 .   ? 2.504   -43.613 -73.570 1.000 32.575  0 926  HOH B O    1 ? ? 
HETATM 20312 O  O    . HOH J 5 .   ? 22.217  -59.079 -47.606 1.000 43.410  0 927  HOH B O    1 ? ? 
HETATM 20313 O  O    . HOH J 5 .   ? 16.625  -58.916 -75.486 1.000 49.145  0 928  HOH B O    1 ? ? 
HETATM 20314 O  O    . HOH J 5 .   ? 13.291  -51.824 -59.620 1.000 35.029  0 929  HOH B O    1 ? ? 
HETATM 20315 O  O    . HOH J 5 .   ? 6.284   -39.927 -31.982 1.000 33.408  0 930  HOH B O    1 ? ? 
HETATM 20316 O  O    . HOH J 5 .   ? 7.783   -23.911 -38.677 1.000 35.362  0 931  HOH B O    1 ? ? 
HETATM 20317 O  O    . HOH J 5 .   ? -0.879  -35.027 -46.978 1.000 49.664  0 932  HOH B O    1 ? ? 
HETATM 20318 O  O    . HOH J 5 .   ? 15.888  -42.359 -78.447 1.000 28.859  0 933  HOH B O    1 ? ? 
HETATM 20319 O  O    . HOH J 5 .   ? 20.610  -46.737 -27.695 1.000 40.959  0 934  HOH B O    1 ? ? 
HETATM 20320 O  O    . HOH J 5 .   ? -3.030  -53.224 -89.563 1.000 30.618  0 935  HOH B O    1 ? ? 
HETATM 20321 O  O    . HOH J 5 .   ? 28.916  -36.121 -57.738 1.000 45.381  0 936  HOH B O    1 ? ? 
HETATM 20322 O  O    . HOH J 5 .   ? 1.161   -38.025 -99.243 1.000 49.565  0 937  HOH B O    1 ? ? 
HETATM 20323 O  O    . HOH J 5 .   ? 19.355  -51.263 -91.749 1.000 31.217  0 938  HOH B O    1 ? ? 
HETATM 20324 O  O    . HOH J 5 .   ? 31.326  -26.217 -34.150 1.000 33.917  0 939  HOH B O    1 ? ? 
HETATM 20325 O  O    . HOH J 5 .   ? 10.472  -40.088 -32.716 1.000 27.068  0 940  HOH B O    1 ? ? 
HETATM 20326 O  O    . HOH J 5 .   ? 2.783   -28.693 -47.601 1.000 36.060  0 941  HOH B O    1 ? ? 
HETATM 20327 O  O    . HOH J 5 .   ? -14.620 -46.714 -87.272 1.000 36.449  0 942  HOH B O    1 ? ? 
HETATM 20328 O  O    . HOH J 5 .   ? 17.614  -26.068 -24.507 1.000 35.275  0 943  HOH B O    1 ? ? 
HETATM 20329 O  O    . HOH J 5 .   ? -0.379  -27.718 -87.778 1.000 38.786  0 944  HOH B O    1 ? ? 
HETATM 20330 O  O    . HOH J 5 .   ? -2.400  -44.377 -81.034 1.000 24.053  0 945  HOH B O    1 ? ? 
HETATM 20331 O  O    . HOH J 5 .   ? -2.421  -31.959 -33.260 1.000 31.238  0 946  HOH B O    1 ? ? 
HETATM 20332 O  O    . HOH J 5 .   ? 13.814  -38.418 -45.564 1.000 40.790  0 947  HOH B O    1 ? ? 
HETATM 20333 O  O    . HOH J 5 .   ? 21.275  -20.227 -39.133 1.000 34.076  0 948  HOH B O    1 ? ? 
HETATM 20334 O  O    . HOH J 5 .   ? 5.176   -27.935 -77.725 1.000 42.135  0 949  HOH B O    1 ? ? 
HETATM 20335 O  O    . HOH J 5 .   ? 19.184  -37.199 -65.636 1.000 48.110  0 950  HOH B O    1 ? ? 
HETATM 20336 O  O    . HOH J 5 .   ? 12.042  -26.614 -90.228 1.000 41.694  0 951  HOH B O    1 ? ? 
HETATM 20337 O  O    . HOH J 5 .   ? -15.713 -49.234 -86.900 1.000 36.483  0 952  HOH B O    1 ? ? 
HETATM 20338 O  O    . HOH J 5 .   ? 5.335   -50.489 -47.041 1.000 41.875  0 953  HOH B O    1 ? ? 
HETATM 20339 O  O    . HOH J 5 .   ? 34.229  -41.384 -30.580 1.000 41.422  0 954  HOH B O    1 ? ? 
HETATM 20340 O  O    . HOH J 5 .   ? 20.354  -56.716 -78.211 1.000 39.675  0 955  HOH B O    1 ? ? 
HETATM 20341 O  O    . HOH J 5 .   ? -0.623  -46.754 -65.632 1.000 35.604  0 956  HOH B O    1 ? ? 
HETATM 20342 O  O    . HOH J 5 .   ? 5.304   -29.551 -93.174 1.000 55.377  0 957  HOH B O    1 ? ? 
HETATM 20343 O  O    . HOH J 5 .   ? -5.345  -29.431 -87.149 1.000 34.034  0 958  HOH B O    1 ? ? 
HETATM 20344 O  O    . HOH J 5 .   ? 27.269  -51.125 -43.386 1.000 45.533  0 959  HOH B O    1 ? ? 
HETATM 20345 O  O    . HOH J 5 .   ? 8.656   -26.156 -30.106 1.000 29.060  0 960  HOH B O    1 ? ? 
HETATM 20346 O  O    . HOH J 5 .   ? 7.507   -45.958 -66.650 1.000 46.492  0 961  HOH B O    1 ? ? 
HETATM 20347 O  O    . HOH J 5 .   ? 13.646  -30.576 -85.920 1.000 43.858  0 962  HOH B O    1 ? ? 
HETATM 20348 O  O    . HOH J 5 .   ? 6.231   -62.944 -74.888 1.000 37.104  0 963  HOH B O    1 ? ? 
HETATM 20349 O  O    . HOH J 5 .   ? -8.412  -31.320 -29.806 1.000 34.065  0 964  HOH B O    1 ? ? 
HETATM 20350 O  O    . HOH J 5 .   ? 11.662  -28.042 -80.371 1.000 42.198  0 965  HOH B O    1 ? ? 
HETATM 20351 O  O    . HOH J 5 .   ? -13.546 -44.137 -68.216 1.000 46.983  0 966  HOH B O    1 ? ? 
HETATM 20352 O  O    . HOH J 5 .   ? 25.479  -60.547 -25.633 1.000 47.952  0 967  HOH B O    1 ? ? 
HETATM 20353 O  O    . HOH J 5 .   ? 20.062  -41.110 -42.144 1.000 33.725  0 968  HOH B O    1 ? ? 
HETATM 20354 O  O    . HOH J 5 .   ? 14.747  -58.692 -71.636 1.000 37.283  0 969  HOH B O    1 ? ? 
HETATM 20355 O  O    . HOH J 5 .   ? 8.158   -40.261 -75.413 1.000 33.107  0 970  HOH B O    1 ? ? 
HETATM 20356 O  O    . HOH J 5 .   ? 26.789  -62.004 -65.243 1.000 53.370  0 971  HOH B O    1 ? ? 
HETATM 20357 O  O    . HOH J 5 .   ? 15.327  -37.138 -86.398 1.000 38.686  0 972  HOH B O    1 ? ? 
HETATM 20358 O  O    . HOH J 5 .   ? -11.567 -37.252 -75.744 1.000 38.569  0 973  HOH B O    1 ? ? 
HETATM 20359 O  O    . HOH J 5 .   ? 36.978  -41.880 -66.581 1.000 56.235  0 974  HOH B O    1 ? ? 
HETATM 20360 O  O    . HOH J 5 .   ? 26.130  -60.021 -67.906 1.000 52.605  0 975  HOH B O    1 ? ? 
HETATM 20361 O  O    . HOH J 5 .   ? 14.887  -30.971 -36.010 1.000 26.434  0 976  HOH B O    1 ? ? 
HETATM 20362 O  O    . HOH J 5 .   ? 9.540   -37.516 -25.901 1.000 55.070  0 977  HOH B O    1 ? ? 
HETATM 20363 O  O    . HOH J 5 .   ? 18.941  -36.884 -48.301 1.000 31.826  0 978  HOH B O    1 ? ? 
HETATM 20364 O  O    . HOH J 5 .   ? 27.396  -47.937 -24.792 1.000 49.361  0 979  HOH B O    1 ? ? 
HETATM 20365 O  O    . HOH J 5 .   ? 0.669   -41.302 -73.722 1.000 29.971  0 980  HOH B O    1 ? ? 
HETATM 20366 O  O    . HOH J 5 .   ? 13.948  -47.270 -95.382 1.000 44.805  0 981  HOH B O    1 ? ? 
HETATM 20367 O  O    . HOH J 5 .   ? 2.893   -27.335 -83.620 1.000 42.792  0 982  HOH B O    1 ? ? 
HETATM 20368 O  O    . HOH J 5 .   ? 14.770  -28.938 -29.411 1.000 28.911  0 983  HOH B O    1 ? ? 
HETATM 20369 O  O    . HOH J 5 .   ? 17.102  -42.311 -44.500 1.000 30.910  0 984  HOH B O    1 ? ? 
HETATM 20370 O  O    . HOH J 5 .   ? -6.670  -35.578 -29.045 1.000 32.540  0 985  HOH B O    1 ? ? 
HETATM 20371 O  O    . HOH J 5 .   ? 7.095   -39.279 -72.864 1.000 34.579  0 986  HOH B O    1 ? ? 
HETATM 20372 O  O    . HOH J 5 .   ? 4.229   -44.825 -39.545 1.000 39.128  0 987  HOH B O    1 ? ? 
HETATM 20373 O  O    . HOH J 5 .   ? -4.376  -48.964 -92.559 1.000 30.626  0 988  HOH B O    1 ? ? 
HETATM 20374 O  O    . HOH J 5 .   ? 18.073  -57.402 -77.377 1.000 38.973  0 989  HOH B O    1 ? ? 
HETATM 20375 O  O    . HOH J 5 .   ? 5.387   -33.897 -65.049 1.000 44.693  0 990  HOH B O    1 ? ? 
HETATM 20376 O  O    . HOH J 5 .   ? 33.321  -34.012 -19.271 1.000 41.723  0 991  HOH B O    1 ? ? 
HETATM 20377 O  O    . HOH J 5 .   ? 16.168  -32.454 -74.390 1.000 39.589  0 992  HOH B O    1 ? ? 
HETATM 20378 O  O    . HOH J 5 .   ? -7.199  -26.952 -79.750 1.000 43.597  0 993  HOH B O    1 ? ? 
HETATM 20379 O  O    . HOH J 5 .   ? -0.112  -22.588 -71.024 1.000 61.494  0 994  HOH B O    1 ? ? 
HETATM 20380 O  O    . HOH J 5 .   ? -17.150 -55.130 -91.039 1.000 48.307  0 995  HOH B O    1 ? ? 
HETATM 20381 O  O    . HOH J 5 .   ? -18.342 -52.385 -68.054 1.000 27.386  0 996  HOH B O    1 ? ? 
HETATM 20382 O  O    . HOH J 5 .   ? -7.583  -45.623 -95.304 1.000 38.201  0 997  HOH B O    1 ? ? 
HETATM 20383 O  O    . HOH J 5 .   ? 18.684  -42.863 -57.595 1.000 33.905  0 998  HOH B O    1 ? ? 
HETATM 20384 O  O    . HOH J 5 .   ? -6.612  -26.036 -33.990 1.000 39.601  0 999  HOH B O    1 ? ? 
HETATM 20385 O  O    . HOH J 5 .   ? 24.152  -22.643 -32.730 1.000 42.209  0 1000 HOH B O    1 ? ? 
HETATM 20386 O  O    . HOH J 5 .   ? -5.864  -31.959 -43.232 1.000 51.985  0 1001 HOH B O    1 ? ? 
HETATM 20387 O  O    . HOH J 5 .   ? 15.373  -37.915 -25.258 1.000 45.087  0 1002 HOH B O    1 ? ? 
HETATM 20388 O  O    . HOH J 5 .   ? 18.112  -45.851 -79.777 1.000 44.999  0 1003 HOH B O    1 ? ? 
HETATM 20389 O  O    . HOH J 5 .   ? 18.991  -27.064 -45.909 1.000 48.565  0 1004 HOH B O    1 ? ? 
HETATM 20390 O  O    . HOH J 5 .   ? 13.739  -64.857 -59.404 1.000 48.848  0 1005 HOH B O    1 ? ? 
HETATM 20391 O  O    . HOH J 5 .   ? 21.510  -22.763 -32.151 1.000 30.229  0 1006 HOH B O    1 ? ? 
HETATM 20392 O  O    . HOH J 5 .   ? -8.933  -25.473 -44.263 1.000 51.762  0 1007 HOH B O    1 ? ? 
HETATM 20393 O  O    . HOH J 5 .   ? 21.118  -52.982 -83.945 1.000 52.418  0 1008 HOH B O    1 ? ? 
HETATM 20394 O  O    . HOH J 5 .   ? -4.563  -36.210 -24.862 1.000 48.570  0 1009 HOH B O    1 ? ? 
HETATM 20395 O  O    . HOH J 5 .   ? 2.200   -46.993 -38.564 1.000 46.920  0 1010 HOH B O    1 ? ? 
HETATM 20396 O  O    . HOH J 5 .   ? 30.293  -25.608 -49.233 1.000 47.428  0 1011 HOH B O    1 ? ? 
HETATM 20397 O  O    . HOH J 5 .   ? 18.044  -41.866 -54.797 1.000 37.094  0 1012 HOH B O    1 ? ? 
HETATM 20398 O  O    . HOH J 5 .   ? 17.279  -28.705 -46.012 1.000 37.855  0 1013 HOH B O    1 ? ? 
HETATM 20399 O  O    . HOH J 5 .   ? 19.069  -45.881 -23.111 1.000 39.408  0 1014 HOH B O    1 ? ? 
HETATM 20400 O  O    . HOH J 5 .   ? -7.456  -30.405 -43.665 1.000 55.342  0 1015 HOH B O    1 ? ? 
HETATM 20401 O  O    . HOH J 5 .   ? 22.541  -35.890 -69.220 1.000 58.577  0 1016 HOH B O    1 ? ? 
HETATM 20402 O  O    . HOH J 5 .   ? 28.833  -23.596 -31.602 1.000 37.440  0 1017 HOH B O    1 ? ? 
HETATM 20403 O  O    . HOH J 5 .   ? -25.487 -55.132 -85.960 1.000 56.252  0 1018 HOH B O    1 ? ? 
HETATM 20404 O  O    . HOH J 5 .   ? 10.067  -20.904 -34.933 1.000 46.099  0 1019 HOH B O    1 ? ? 
HETATM 20405 O  O    . HOH J 5 .   ? -0.938  -54.455 -90.663 1.000 37.560  0 1020 HOH B O    1 ? ? 
HETATM 20406 O  O    . HOH J 5 .   ? 22.043  -18.714 -30.956 1.000 53.849  0 1021 HOH B O    1 ? ? 
HETATM 20407 O  O    . HOH J 5 .   ? 39.939  -27.122 -47.123 1.000 51.941  0 1022 HOH B O    1 ? ? 
HETATM 20408 O  O    . HOH J 5 .   ? 5.829   -48.620 -28.991 1.000 47.207  0 1023 HOH B O    1 ? ? 
HETATM 20409 O  O    . HOH J 5 .   ? 17.796  -44.216 -77.607 1.000 44.284  0 1024 HOH B O    1 ? ? 
HETATM 20410 O  O    . HOH J 5 .   ? 24.003  -37.612 -69.821 1.000 56.806  0 1025 HOH B O    1 ? ? 
HETATM 20411 O  O    . HOH J 5 .   ? -2.957  -47.401 -94.338 1.000 38.451  0 1026 HOH B O    1 ? ? 
HETATM 20412 O  O    . HOH J 5 .   ? 20.742  -38.234 -49.870 1.000 42.015  0 1027 HOH B O    1 ? ? 
HETATM 20413 O  O    . HOH J 5 .   ? 20.290  -47.859 -23.826 1.000 45.629  0 1028 HOH B O    1 ? ? 
HETATM 20414 O  O    . HOH J 5 .   ? 20.272  -43.024 -19.407 1.000 49.789  0 1029 HOH B O    1 ? ? 
HETATM 20415 O  O    . HOH J 5 .   ? 6.237   -21.936 -38.259 1.000 36.722  0 1030 HOH B O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . TYR A 26  ? 0.78370583 0.65825284 0.57625699 -0.03419588 -0.07413876 0.03824347  18  TYR A N    
2     C CA   . TYR A 26  ? 0.82299173 0.68795222 0.60850525 -0.03523949 -0.06795461 0.03962803  18  TYR A CA   
3     C C    . TYR A 26  ? 0.83908176 0.68634003 0.59674913 -0.04569992 -0.06495245 0.04061620  18  TYR A C    
4     O O    . TYR A 26  ? 0.73962414 0.57476628 0.47893900 -0.04940103 -0.07393634 0.04433171  18  TYR A O    
5     C CB   . TYR A 26  ? 0.79635060 0.65633166 0.58549637 -0.02804799 -0.07611792 0.04439434  18  TYR A CB   
6     C CG   . TYR A 26  ? 0.74196482 0.59470528 0.52790713 -0.02835396 -0.06900173 0.04509759  18  TYR A CG   
7     C CD1  . TYR A 26  ? 0.65558505 0.52077901 0.46146229 -0.02332591 -0.06142605 0.04200795  18  TYR A CD1  
8     C CD2  . TYR A 26  ? 0.76078004 0.59381604 0.52326173 -0.03399339 -0.07023467 0.04890777  18  TYR A CD2  
9     C CE1  . TYR A 26  ? 0.68172526 0.54114050 0.48568106 -0.02349954 -0.05547605 0.04240707  18  TYR A CE1  
10    C CE2  . TYR A 26  ? 0.73298180 0.55967629 0.49319726 -0.03444936 -0.06380816 0.04929740  18  TYR A CE2  
11    C CZ   . TYR A 26  ? 0.71132886 0.55176002 0.49286768 -0.02906637 -0.05649246 0.04589191  18  TYR A CZ   
12    O OH   . TYR A 26  ? 0.58386970 0.41922674 0.36421809 -0.02964544 -0.05017290 0.04580868  18  TYR A OH   
13    H H    . TYR A 26  ? 0.79772723 0.67242163 0.59335542 -0.03011192 -0.08262719 0.04075563  18  TYR A H    
14    H HA   . TYR A 26  ? 0.79387474 0.66669834 0.59002161 -0.03441013 -0.05968088 0.03638265  18  TYR A HA   
15    H HB2  . TYR A 26  ? 0.77660948 0.64772469 0.58283353 -0.02177585 -0.07876167 0.04352493  18  TYR A HB2  
16    H HB3  . TYR A 26  ? 0.80694091 0.65724254 0.58395904 -0.02918791 -0.08439935 0.04788821  18  TYR A HB3  
17    H HD1  . TYR A 26  ? 0.66169548 0.53919184 0.48224092 -0.01995199 -0.06058807 0.03964506  18  TYR A HD1  
18    H HD2  . TYR A 26  ? 0.77132100 0.59486550 0.51888937 -0.03776013 -0.07570888 0.05130259  18  TYR A HD2  
19    H HE1  . TYR A 26  ? 0.66012639 0.52795756 0.47712457 -0.02031271 -0.05077813 0.04031927  18  TYR A HE1  
20    H HE2  . TYR A 26  ? 0.75564474 0.56854713 0.49942857 -0.03876479 -0.06439824 0.05180596  18  TYR A HE2  
22    N N    . THR A 27  ? 0.81068444 0.65678328 0.56562966 -0.05071492 -0.05220489 0.03691782  19  THR A N    
23    C CA   . THR A 27  ? 0.79847986 0.62957734 0.52896011 -0.06167700 -0.04614578 0.03608776  19  THR A CA   
24    C C    . THR A 27  ? 0.75179845 0.57641113 0.47959992 -0.06268778 -0.03893998 0.03629344  19  THR A C    
25    O O    . THR A 27  ? 0.69258189 0.52906519 0.43921161 -0.05846693 -0.03143861 0.03285338  19  THR A O    
26    C CB   . THR A 27  ? 0.77593946 0.61461705 0.50884503 -0.06763289 -0.03569081 0.02912632  19  THR A CB   
27    O OG1  . THR A 27  ? 0.76465690 0.61154324 0.50445020 -0.06491104 -0.04294286 0.02907897  19  THR A OG1  
28    C CG2  . THR A 27  ? 0.77220041 0.59693468 0.48083812 -0.07989356 -0.02815554 0.02668402  19  THR A CG2  
29    H H    . THR A 27  ? 0.79240572 0.64772290 0.56173378 -0.04730991 -0.04691590 0.03452082  19  THR A H    
30    H HA   . THR A 27  ? 0.81041241 0.63092709 0.52526593 -0.06465462 -0.05321773 0.03949734  19  THR A HA   
31    H HB   . THR A 27  ? 0.75541413 0.60347581 0.50322461 -0.06464855 -0.02905441 0.02602264  19  THR A HB   
33    H HG21 . THR A 27  ? 0.77469814 0.60504520 0.48665282 -0.08298591 -0.02206996 0.02190585  19  THR A HG21 
34    H HG22 . THR A 27  ? 0.79777312 0.61178792 0.48973036 -0.08341293 -0.03475898 0.03010025  19  THR A HG22 
35    H HG23 . THR A 27  ? 0.78069377 0.60142630 0.48706236 -0.08139972 -0.02274814 0.02624709  19  THR A HG23 
36    N N    . GLU A 28  ? 0.74697733 0.55256951 0.45056883 -0.06924668 -0.04058596 0.03988486  20  GLU A N    
37    C CA   . GLU A 28  ? 0.81063831 0.60890138 0.50982440 -0.07152456 -0.03332504 0.03979963  20  GLU A CA   
38    C C    . GLU A 28  ? 0.68087053 0.48018843 0.37553698 -0.08082104 -0.01830840 0.03276029  20  GLU A C    
39    O O    . GLU A 28  ? 0.68449271 0.46871579 0.35614920 -0.09102101 -0.01398863 0.03253155  20  GLU A O    
40    C CB   . GLU A 28  ? 0.90469801 0.68123651 0.58034468 -0.07436469 -0.04166877 0.04685679  20  GLU A CB   
41    C CG   . GLU A 28  ? 0.98721117 0.76492530 0.67609793 -0.06359551 -0.04985742 0.05152165  20  GLU A CG   
42    C CD   . GLU A 28  ? 1.21357560 0.96902418 0.88044024 -0.06730314 -0.05381043 0.05716869  20  GLU A CD   
43    O OE1  . GLU A 28  ? 1.19722247 0.93491501 0.83854544 -0.07382260 -0.06081553 0.06151031  20  GLU A OE1  
44    O OE2  . GLU A 28  ? 1.23836446 0.99370271 0.91278851 -0.06428872 -0.04953593 0.05706766  20  GLU A OE2  
45    H H    . GLU A 28  ? 0.78562450 0.58219886 0.47452661 -0.07274696 -0.04640471 0.04243856  20  GLU A H    
46    H HA   . GLU A 28  ? 0.76677442 0.57431400 0.48327103 -0.06455486 -0.03280364 0.03947063  20  GLU A HA   
47    H HB2  . GLU A 28  ? 0.91975033 0.68936908 0.58301920 -0.07685709 -0.04856868 0.04939255  20  GLU A HB2  
48    H HB3  . GLU A 28  ? 0.91588295 0.68366963 0.57920069 -0.08120064 -0.03486819 0.04569856  20  GLU A HB3  
49    H HG2  . GLU A 28  ? 0.98570287 0.77429247 0.69107717 -0.05976912 -0.04384792 0.04851441  20  GLU A HG2  
50    H HG3  . GLU A 28  ? 1.00250983 0.78453934 0.69820768 -0.05804174 -0.05863917 0.05366215  20  GLU A HG3  
51    N N    . ARG A 29  ? 0.61087728 0.42788216 0.32843965 -0.07707037 -0.01026389 0.02686821  21  ARG A N    
52    C CA   . ARG A 29  ? 0.62289023 0.44354346 0.34202576 -0.08395206 0.00383606  0.01937777  21  ARG A CA   
53    C C    . ARG A 29  ? 0.54414880 0.36072871 0.26345453 -0.08502820 0.01011501  0.01894677  21  ARG A C    
54    O O    . ARG A 29  ? 0.55802643 0.36752775 0.26531562 -0.09437568 0.01954286  0.01492909  21  ARG A O    
55    C CB   . ARG A 29  ? 0.66242027 0.50293809 0.40773359 -0.07836468 0.00907592  0.01369554  21  ARG A CB   
56    C CG   . ARG A 29  ? 0.68707097 0.53359556 0.43559736 -0.07670506 0.00358371  0.01350493  21  ARG A CG   
57    C CD   . ARG A 29  ? 0.72589350 0.59070462 0.50098485 -0.06934389 0.00635212  0.00980364  21  ARG A CD   
58    N NE   . ARG A 29  ? 0.72582287 0.59388083 0.50019461 -0.06964444 0.00150319  0.00947538  21  ARG A NE   
59    C CZ   . ARG A 29  ? 0.70929837 0.58545268 0.49503282 -0.06252374 -0.00695832 0.01234288  21  ARG A CZ   
60    N NH1  . ARG A 29  ? 0.60106266 0.48641983 0.40459251 -0.05366052 -0.00998107 0.01447607  21  ARG A NH1  
61    N NH2  . ARG A 29  ? 0.76025951 0.63600135 0.53988636 -0.06501970 -0.01160143 0.01220127  21  ARG A NH2  
62    H H    . ARG A 29  ? 0.61349761 0.44059932 0.34660828 -0.06994344 -0.01378090 0.02739812  21  ARG A H    
63    H HA   . ARG A 29  ? 0.63010901 0.44277233 0.33344129 -0.09179477 0.00618663  0.01793538  21  ARG A HA   
64    H HB2  . ARG A 29  ? 0.63769078 0.48525119 0.39711851 -0.07148789 0.00738284  0.01499743  21  ARG A HB2  
65    H HB3  . ARG A 29  ? 0.65010369 0.49259177 0.39673242 -0.08283220 0.01806274  0.00850686  21  ARG A HB3  
66    H HG2  . ARG A 29  ? 0.70621032 0.54789764 0.44337332 -0.08371706 0.00715299  0.01076744  21  ARG A HG2  
67    H HG3  . ARG A 29  ? 0.69823456 0.54111737 0.44240534 -0.07376730 -0.00549953 0.01840399  21  ARG A HG3  
68    H HD2  . ARG A 29  ? 0.69852340 0.56833947 0.48447120 -0.06266607 0.00264072  0.01242803  21  ARG A HD2  
69    H HD3  . ARG A 29  ? 0.70470846 0.57345313 0.48549253 -0.07156667 0.01466141  0.00495658  21  ARG A HD3  
70    H HE   . ARG A 29  ? 0.73305166 0.59751433 0.49875471 -0.07541277 0.00482811  0.00677667  21  ARG A HE   
71    H HH11 . ARG A 29  ? 0.62607431 0.51278341 0.43209597 -0.04973441 -0.01700777 0.01762921  21  ARG A HH11 
72    H HH12 . ARG A 29  ? 0.61733627 0.50753027 0.43026334 -0.05182661 -0.00498382 0.01255076  21  ARG A HH12 
73    H HH21 . ARG A 29  ? 0.73773760 0.61974657 0.52585757 -0.06064691 -0.01668002 0.01346780  21  ARG A HH21 
74    H HH22 . ARG A 29  ? 0.75800157 0.62730014 0.52500671 -0.07130481 -0.00953586 0.01064951  21  ARG A HH22 
75    N N    . ASP A 30  ? 0.50894630 0.33093780 0.24290472 -0.07586797 0.00573032  0.02223781  22  ASP A N    
76    C CA   . ASP A 30  ? 0.51701200 0.33558685 0.25202644 -0.07659946 0.01130346  0.02178681  22  ASP A CA   
77    C C    . ASP A 30  ? 0.49105588 0.31665981 0.23275964 -0.08247757 0.02533784  0.01352715  22  ASP A C    
78    O O    . ASP A 30  ? 0.50417268 0.32022142 0.23328319 -0.09051128 0.03251664  0.01151882  22  ASP A O    
79    C CB   . ASP A 30  ? 0.55065429 0.34789860 0.26043907 -0.08177564 0.00657435  0.02756990  22  ASP A CB   
80    C CG   . ASP A 30  ? 0.57101607 0.36212713 0.27884161 -0.07394323 -0.00785425 0.03556395  22  ASP A CG   
81    O OD1  . ASP A 30  ? 0.57099259 0.37582418 0.30062589 -0.06345396 -0.01275861 0.03631090  22  ASP A OD1  
82    O OD2  . ASP A 30  ? 0.66709214 0.43935493 0.35159552 -0.07866065 -0.01388585 0.04071415  22  ASP A OD2  
83    H H    . ASP A 30  ? 0.50749677 0.33560514 0.25113648 -0.06928541 -0.00059926 0.02448995  22  ASP A H    
84    H HA   . ASP A 30  ? 0.49933344 0.32531929 0.24870273 -0.06908372 0.00825682  0.02323461  22  ASP A HA   
85    H HB2  . ASP A 30  ? 0.56902730 0.35758910 0.26240617 -0.08940629 0.00828371  0.02690934  22  ASP A HB2  
86    H HB3  . ASP A 30  ? 0.55309349 0.34775394 0.26274726 -0.08341676 0.01144970  0.02659557  22  ASP A HB3  
87    N N    . MET A 31  ? 0.48840445 0.33074084 0.25051343 -0.07853241 0.02909864  0.00845643  23  MET A N    
88    C CA   . MET A 31  ? 0.50026822 0.35086453 0.27167502 -0.08309745 0.04130007  -0.00006141 23  MET A CA   
89    C C    . MET A 31  ? 0.45861340 0.31221521 0.23899959 -0.08241622 0.04715298  -0.00215661 23  MET A C    
90    O O    . MET A 31  ? 0.48563302 0.33660942 0.26115531 -0.09050807 0.05707639  -0.00785514 23  MET A O    
91    C CB   . MET A 31  ? 0.48944414 0.35659838 0.28229856 -0.07740226 0.04223891  -0.00411157 23  MET A CB   
92    C CG   . MET A 31  ? 0.60476220 0.46959078 0.38920996 -0.07906032 0.03761735  -0.00315561 23  MET A CG   
93    S SD   . MET A 31  ? 0.67636019 0.55796927 0.48313725 -0.07457903 0.04050227  -0.00892281 23  MET A SD   
94    C CE   . MET A 31  ? 0.67105049 0.56743801 0.50497007 -0.06594998 0.04324149  -0.01087199 23  MET A CE   
95    H H    . MET A 31  ? 0.47985822 0.32860032 0.25086823 -0.07266323 0.02367355  0.01028966  23  MET A H    
96    H HA   . MET A 31  ? 0.50655222 0.34932294 0.26365700 -0.09112305 0.04548261  -0.00229930 23  MET A HA   
97    H HB2  . MET A 31  ? 0.49719119 0.37145883 0.30291796 -0.07005928 0.03817754  -0.00181652 23  MET A HB2  
98    H HB3  . MET A 31  ? 0.50651169 0.37882710 0.30635923 -0.08005419 0.05001280  -0.00990517 23  MET A HB3  
99    H HG2  . MET A 31  ? 0.60534561 0.46145988 0.37446961 -0.08675067 0.04090901  -0.00475542 23  MET A HG2  
100   H HG3  . MET A 31  ? 0.58983403 0.45160583 0.37058479 -0.07537956 0.02934745  0.00229286  23  MET A HG3  
101   H HE1  . MET A 31  ? 0.65186906 0.55648887 0.49785352 -0.06225339 0.04274516  -0.01246223 23  MET A HE1  
102   H HE2  . MET A 31  ? 0.65456539 0.55022913 0.48946953 -0.06176336 0.03826974  -0.00635427 23  MET A HE2  
103   H HE3  . MET A 31  ? 0.66072989 0.55737585 0.49610686 -0.06940855 0.05009859  -0.01502640 23  MET A HE3  
104   N N    . LEU A 32  ? 0.43122119 0.28993985 0.22396275 -0.07352924 0.04137733  0.00200769  24  LEU A N    
105   C CA   . LEU A 32  ? 0.45064980 0.31221509 0.25159761 -0.07314720 0.04664372  -0.00007658 24  LEU A CA   
106   C C    . LEU A 32  ? 0.48376602 0.32809719 0.26298171 -0.08117559 0.04893968  0.00186264  24  LEU A C    
107   O O    . LEU A 32  ? 0.47788304 0.32165059 0.25631413 -0.08769187 0.05840915  -0.00339504 24  LEU A O    
108   C CB   . LEU A 32  ? 0.43841776 0.30918941 0.25665119 -0.06221171 0.03989191  0.00368811  24  LEU A CB   
109   C CG   . LEU A 32  ? 0.43160433 0.31958562 0.27215752 -0.05525190 0.03935687  0.00099999  24  LEU A CG   
110   C CD1  . LEU A 32  ? 0.41552466 0.31001705 0.26841331 -0.04557632 0.03165132  0.00555272  24  LEU A CD1  
111   C CD2  . LEU A 32  ? 0.44925213 0.34708735 0.30381471 -0.05710431 0.04856858  -0.00618617 24  LEU A CD2  
112   H H    . LEU A 32  ? 0.43552983 0.29628623 0.23185071 -0.06799849 0.03445486  0.00572724  24  LEU A H    
113   H HA   . LEU A 32  ? 0.44236466 0.31159678 0.25245824 -0.07513213 0.05354771  -0.00583962 24  LEU A HA   
114   H HB2  . LEU A 32  ? 0.44584519 0.31045985 0.25713491 -0.05964074 0.03281515  0.00881184  24  LEU A HB2  
115   H HB3  . LEU A 32  ? 0.43912315 0.30988318 0.26031050 -0.06233335 0.04260929  0.00296797  24  LEU A HB3  
116   H HG   . LEU A 32  ? 0.43498027 0.32327372 0.27279380 -0.05636036 0.03836619  0.00047403  24  LEU A HG   
117   H HD11 . LEU A 32  ? 0.42215228 0.31105956 0.26764932 -0.04408638 0.02562029  0.00968407  24  LEU A HD11 
118   H HD12 . LEU A 32  ? 0.40328577 0.30768025 0.26878452 -0.04203334 0.03164451  0.00384724  24  LEU A HD12 
119   H HD13 . LEU A 32  ? 0.41370165 0.30789283 0.26924336 -0.04463432 0.03279475  0.00581688  24  LEU A HD13 
120   H HD21 . LEU A 32  ? 0.44840822 0.34352034 0.29699448 -0.06316689 0.05397492  -0.00997101 24  LEU A HD21 
121   H HD22 . LEU A 32  ? 0.44007707 0.33689821 0.29584041 -0.05701324 0.04987989  -0.00594158 24  LEU A HD22 
122   H HD23 . LEU A 32  ? 0.42712900 0.33493274 0.29560408 -0.05244150 0.04766065  -0.00745283 24  LEU A HD23 
123   N N    . GLN A 33  ? 0.49728060 0.32690972 0.25849402 -0.08111005 0.04016082  0.00925322  25  GLN A N    
124   C CA   . GLN A 33  ? 0.52381039 0.33420858 0.26165622 -0.08901449 0.04122249  0.01205939  25  GLN A CA   
125   C C    . GLN A 33  ? 0.56072634 0.36265495 0.28071767 -0.10218110 0.05071484  0.00696975  25  GLN A C    
126   O O    . GLN A 33  ? 0.57627839 0.36690503 0.28225172 -0.11061119 0.05690058  0.00574019  25  GLN A O    
127   C CB   . GLN A 33  ? 0.52509534 0.32095942 0.24792504 -0.08558071 0.02850417  0.02118237  25  GLN A CB   
128   C CG   . GLN A 33  ? 0.55278790 0.35498667 0.29220048 -0.07419075 0.02146456  0.02504087  25  GLN A CG   
129   C CD   . GLN A 33  ? 0.61930299 0.41339231 0.35237330 -0.06790922 0.00776764  0.03272041  25  GLN A CD   
130   O OE1  . GLN A 33  ? 0.58110774 0.35755938 0.29721931 -0.06947893 0.00215198  0.03818094  25  GLN A OE1  
131   N NE2  . GLN A 33  ? 0.55779827 0.36353555 0.30301178 -0.06163175 0.00222402  0.03297373  25  GLN A NE2  
132   H H    . GLN A 33  ? 0.49422684 0.32548332 0.25771651 -0.07614949 0.03322011  0.01257562  25  GLN A H    
133   H HA   . GLN A 33  ? 0.51932311 0.33153072 0.26338354 -0.08808975 0.04424752  0.01105642  25  GLN A HA   
134   H HB2  . GLN A 33  ? 0.53930950 0.33580524 0.25951672 -0.08472106 0.02413311  0.02243440  25  GLN A HB2  
135   H HB3  . GLN A 33  ? 0.55702972 0.33830360 0.26167035 -0.09189869 0.02911201  0.02312993  25  GLN A HB3  
136   H HG2  . GLN A 33  ? 0.55800349 0.35528976 0.29506904 -0.07575756 0.02424653  0.02509548  25  GLN A HG2  
137   H HG3  . GLN A 33  ? 0.53433388 0.35123926 0.29197943 -0.06927231 0.02319779  0.02209309  25  GLN A HG3  
138   H HE21 . GLN A 33  ? 0.56769395 0.37908319 0.31467113 -0.06405630 0.00550767  0.02993806  25  GLN A HE21 
139   H HE22 . GLN A 33  ? 0.56696308 0.37478408 0.31866914 -0.05518287 -0.00457697 0.03594178  25  GLN A HE22 
140   N N    . LYS A 34  ? 0.56306314 0.36994207 0.28293845 -0.10459420 0.05234921  0.00363689  26  LYS A N    
141   C CA   . LYS A 34  ? 0.62344027 0.42375398 0.32797700 -0.11734484 0.06246380  -0.00248380 26  LYS A CA   
142   C C    . LYS A 34  ? 0.60654950 0.42019847 0.32887694 -0.12013754 0.07560210  -0.01231626 26  LYS A C    
143   O O    . LYS A 34  ? 0.61350298 0.42092574 0.32434002 -0.13134111 0.08585849  -0.01799753 26  LYS A O    
144   C CB   . LYS A 34  ? 0.63696158 0.43787625 0.33533573 -0.11971217 0.06066193  -0.00369734 26  LYS A CB   
145   C CG   . LYS A 34  ? 0.70755690 0.49279818 0.38296953 -0.12070303 0.04890647  0.00465910  26  LYS A CG   
146   C CD   . LYS A 34  ? 0.80056566 0.59095347 0.47552744 -0.12248284 0.04861436  0.00161779  26  LYS A CD   
147   C CE   . LYS A 34  ? 0.90168893 0.68268508 0.56082815 -0.12175734 0.03633591  0.00841922  26  LYS A CE   
148   N NZ   . LYS A 34  ? 0.98829854 0.75176620 0.62856287 -0.12141495 0.02607208  0.01757890  26  LYS A NZ   
149   H H    . LYS A 34  ? 0.56015539 0.37438625 0.28935766 -0.09856624 0.04736958  0.00492924  26  LYS A H    
150   H HA   . LYS A 34  ? 0.63474262 0.42016268 0.31969005 -0.12362224 0.06223144  0.00030712  26  LYS A HA   
151   H HB2  . LYS A 34  ? 0.62836814 0.44266093 0.34521163 -0.11277492 0.05933838  -0.00528744 26  LYS A HB2  
152   H HB3  . LYS A 34  ? 0.65434301 0.45383316 0.34675533 -0.12787054 0.06922505  -0.00943206 26  LYS A HB3  
153   H HG2  . LYS A 34  ? 0.73505145 0.50567240 0.39004850 -0.12845576 0.05016432  0.00624521  26  LYS A HG2  
154   H HG3  . LYS A 34  ? 0.70653403 0.49304399 0.38816902 -0.11266395 0.04038231  0.01004434  26  LYS A HG3  
155   H HD2  . LYS A 34  ? 0.77336740 0.57841349 0.46915838 -0.11604463 0.04974565  -0.00127842 26  LYS A HD2  
156   H HD3  . LYS A 34  ? 0.80481476 0.59225976 0.47164100 -0.13116600 0.05721989  -0.00374966 26  LYS A HD3  
157   H HE2  . LYS A 34  ? 0.87589180 0.66753352 0.55006522 -0.11406557 0.03154471  0.00918398  26  LYS A HE2  
158   H HE3  . LYS A 34  ? 0.90773517 0.68352109 0.55395961 -0.12955031 0.03990827  0.00563414  26  LYS A HE3  
159   H HZ1  . LYS A 34  ? 0.95077896 0.71920323 0.60334730 -0.11376946 0.02213433  0.02018493  26  LYS A HZ1  
160   H HZ2  . LYS A 34  ? 0.97935051 0.73241639 0.60545182 -0.12865473 0.03064376  0.01704522  26  LYS A HZ2  
161   H HZ3  . LYS A 34  ? 0.97512597 0.73271048 0.60528237 -0.12172194 0.01884010  0.02115992  26  LYS A HZ3  
162   N N    . ALA A 35  ? 0.60658133 0.43846995 0.35697252 -0.11030550 0.07526874  -0.01460207 27  ALA A N    
163   C CA   . ALA A 35  ? 0.60790360 0.45316803 0.37699130 -0.11207014 0.08626430  -0.02390551 27  ALA A CA   
164   C C    . ALA A 35  ? 0.61790454 0.45898533 0.38522866 -0.11528115 0.09067312  -0.02446069 27  ALA A C    
165   O O    . ALA A 35  ? 0.58560598 0.43195844 0.35922465 -0.12158495 0.10147715  -0.03273743 27  ALA A O    
166   C CB   . ALA A 35  ? 0.54698277 0.41151384 0.34459549 -0.10088342 0.08330147  -0.02562814 27  ALA A CB   
167   H H    . ALA A 35  ? 0.59057629 0.42671883 0.34874555 -0.10252467 0.06799642  -0.01049889 27  ALA A H    
168   H HA   . ALA A 35  ? 0.60827398 0.45222864 0.37177360 -0.11933919 0.09316240  -0.02928533 27  ALA A HA   
169   H HB1  . ALA A 35  ? 0.55492014 0.42141396 0.35280934 -0.09985440 0.08138031  -0.02582361 27  ALA A HB1  
170   H HB2  . ALA A 35  ? 0.54770565 0.41360649 0.35032117 -0.09414215 0.07678816  -0.02060577 27  ALA A HB2  
171   H HB3  . ALA A 35  ? 0.54861993 0.42200908 0.35927999 -0.10161472 0.08976284  -0.03170197 27  ALA A HB3  
172   N N    . ALA A 36  ? 0.57465756 0.40667433 0.33451405 -0.11103990 0.08259156  -0.01628454 28  ALA A N    
173   C CA   . ALA A 36  ? 0.59243339 0.41970783 0.35025704 -0.11395900 0.08637573  -0.01657610 28  ALA A CA   
174   C C    . ALA A 36  ? 0.59093720 0.40305668 0.33414307 -0.11033479 0.07616198  -0.00656520 28  ALA A C    
175   O O    . ALA A 36  ? 0.56264663 0.37655604 0.31056538 -0.10091508 0.06562913  -0.00039095 28  ALA A O    
176   C CB   . ALA A 36  ? 0.57239199 0.41877097 0.35889742 -0.10683578 0.08898035  -0.02118821 28  ALA A CB   
177   H H    . ALA A 36  ? 0.58776677 0.41664618 0.34428760 -0.10617380 0.07455702  -0.01066815 28  ALA A H    
178   H HA   . ALA A 36  ? 0.60318232 0.42393604 0.34984529 -0.12339622 0.09389494  -0.02047230 28  ALA A HA   
179   H HB1  . ALA A 36  ? 0.56598800 0.42118445 0.36189035 -0.10954893 0.09572200  -0.02797061 28  ALA A HB1  
180   H HB2  . ALA A 36  ? 0.55677664 0.40987360 0.35386631 -0.09833208 0.08234427  -0.01796386 28  ALA A HB2  
181   H HB3  . ALA A 36  ? 0.57396984 0.41692248 0.35890335 -0.10821157 0.09044661  -0.02074343 28  ALA A HB3  
182   N N    . ASP A 37  ? 0.61914396 0.41754240 0.34722510 -0.11749735 0.07977520  -0.00572564 29  ASP A N    
183   C CA   . ASP A 37  ? 0.60538101 0.38955837 0.32241359 -0.11397769 0.07131851  0.00264828  29  ASP A CA   
184   C C    . ASP A 37  ? 0.60768151 0.40143937 0.34249514 -0.11021457 0.07479800  -0.00012157 29  ASP A C    
185   O O    . ASP A 37  ? 0.57642353 0.38715178 0.33069411 -0.11021477 0.08240549  -0.00778611 29  ASP A O    
186   C CB   . ASP A 37  ? 0.65990913 0.41872370 0.34376034 -0.12514108 0.07157597  0.00653768  29  ASP A CB   
187   C CG   . ASP A 37  ? 0.70456851 0.45755208 0.37802145 -0.13868123 0.08497573  -0.00026155 29  ASP A CG   
188   O OD1  . ASP A 37  ? 0.72990882 0.49635351 0.42231005 -0.13783562 0.09218875  -0.00642511 29  ASP A OD1  
189   O OD2  . ASP A 37  ? 0.82545811 0.56112206 0.47225609 -0.15033990 0.08822095  0.00021944  29  ASP A OD2  
190   H H    . ASP A 37  ? 0.61867893 0.41634905 0.34334978 -0.12512398 0.08813228  -0.01090416 29  ASP A H    
191   H HA   . ASP A 37  ? 0.60919738 0.39493570 0.32998446 -0.10640605 0.06279890  0.00731277  29  ASP A HA   
192   H HB2  . ASP A 37  ? 0.66843081 0.41717312 0.34537548 -0.12191702 0.06482305  0.01252470  29  ASP A HB2  
193   H HB3  . ASP A 37  ? 0.66938788 0.42408356 0.34365326 -0.12714164 0.06913687  0.00786510  29  ASP A HB3  
194   N N    . GLU A 38  ? 0.61178327 0.39390275 0.33945337 -0.10724637 0.06894497  0.00597419  30  GLU A N    
195   C CA   . GLU A 38  ? 0.61179054 0.40137553 0.35455287 -0.10349490 0.07111461  0.00407137  30  GLU A CA   
196   C C    . GLU A 38  ? 0.58863759 0.37947387 0.33044532 -0.11434864 0.08405600  -0.00387390 30  GLU A C    
197   O O    . GLU A 38  ? 0.56634915 0.37162575 0.32790983 -0.11176836 0.08828089  -0.00887034 30  GLU A O    
198   C CB   . GLU A 38  ? 0.65530074 0.43025064 0.38901880 -0.09840494 0.06203079  0.01212376  30  GLU A CB   
199   C CG   . GLU A 38  ? 0.69367766 0.48142594 0.44911277 -0.09020365 0.06122264  0.01081381  30  GLU A CG   
200   C CD   . GLU A 38  ? 0.71817279 0.49509826 0.47032985 -0.08327210 0.05236797  0.01757566  30  GLU A CD   
201   O OE1  . GLU A 38  ? 0.71304119 0.48095825 0.45752034 -0.07791820 0.04234311  0.02420600  30  GLU A OE1  
202   O OE2  . GLU A 38  ? 0.63741410 0.41591865 0.39632064 -0.08306637 0.05559503  0.01557992  30  GLU A OE2  
203   H H    . GLU A 38  ? 0.63011813 0.39888275 0.34287828 -0.10758964 0.06317419  0.01144188  30  GLU A H    
204   H HA   . GLU A 38  ? 0.59017187 0.39522049 0.35199702 -0.09655023 0.06982931  0.00222802  30  GLU A HA   
205   H HB2  . GLU A 38  ? 0.66226435 0.43392560 0.39273560 -0.09359869 0.05431443  0.01681861  30  GLU A HB2  
206   H HB3  . GLU A 38  ? 0.67915332 0.43910217 0.39576566 -0.10541675 0.06418148  0.01340280  30  GLU A HB3  
207   H HG2  . GLU A 38  ? 0.68263650 0.47298008 0.44060782 -0.09525730 0.06847572  0.00626431  30  GLU A HG2  
208   H HG3  . GLU A 38  ? 0.66455829 0.46714222 0.43612501 -0.08441727 0.06000151  0.00904468  30  GLU A HG3  
209   N N    . THR A 39  ? 0.59856755 0.37384114 0.31706449 -0.12676652 0.09008916  -0.00504736 31  THR A N    
210   C CA   . THR A 39  ? 0.58918226 0.36503768 0.30574805 -0.13834125 0.10317135  -0.01324145 31  THR A CA   
211   C C    . THR A 39  ? 0.58081198 0.37971136 0.32049772 -0.13856342 0.11138122  -0.02333440 31  THR A C    
212   O O    . THR A 39  ? 0.55537105 0.36811176 0.31371236 -0.13854653 0.11755253  -0.03000631 31  THR A O    
213   C CB   . THR A 39  ? 0.62995434 0.38202184 0.31372452 -0.15230237 0.10755488  -0.01178281 31  THR A CB   
214   O OG1  . THR A 39  ? 0.65219492 0.38309005 0.31711522 -0.15037431 0.09841596  -0.00201464 31  THR A OG1  
215   C CG2  . THR A 39  ? 0.61633921 0.36864743 0.29767776 -0.16529673 0.12193392  -0.02080798 31  THR A CG2  
216   H H    . THR A 39  ? 0.61201614 0.37586725 0.31509256 -0.12845699 0.08602010  -0.00080049 31  THR A H    
217   H HA   . THR A 39  ? 0.59221780 0.36895108 0.31445715 -0.13680485 0.10360752  -0.01331059 31  THR A HA   
218   H HB   . THR A 39  ? 0.63110048 0.38130358 0.30761555 -0.15435119 0.10697749  -0.01158923 31  THR A HB   
220   H HG21 . THR A 39  ? 0.64674520 0.38178080 0.30523190 -0.17433621 0.12418506  -0.01900380 31  THR A HG21 
221   H HG22 . THR A 39  ? 0.61562181 0.37206900 0.30659544 -0.16286802 0.12259619  -0.02165626 31  THR A HG22 
222   H HG23 . THR A 39  ? 0.61409229 0.37954789 0.30709052 -0.16725034 0.12825547  -0.02777423 31  THR A HG23 
223   N N    . THR A 40  ? 0.57287204 0.37634125 0.31289956 -0.13783735 0.11050913  -0.02436182 32  THR A N    
224   C CA   . THR A 40  ? 0.59101892 0.41537398 0.35353929 -0.13680121 0.11701940  -0.03351858 32  THR A CA   
225   C C    . THR A 40  ? 0.58490050 0.42924061 0.37726119 -0.12476346 0.11298810  -0.03461661 32  THR A C    
226   O O    . THR A 40  ? 0.51570737 0.37584472 0.32831320 -0.12528214 0.11982360  -0.04295168 32  THR A O    
227   C CB   . THR A 40  ? 0.65724778 0.48167175 0.41520911 -0.13484779 0.11306363  -0.03181485 32  THR A CB   
228   O OG1  . THR A 40  ? 0.78772867 0.59357917 0.51702905 -0.14731698 0.11750617  -0.03154856 32  THR A OG1  
229   C CG2  . THR A 40  ? 0.66516709 0.50909936 0.44508791 -0.13372597 0.11939562  -0.04111137 32  THR A CG2  
230   H H    . THR A 40  ? 0.59306955 0.38574913 0.31859457 -0.13798168 0.10537955  -0.01915238 32  THR A H    
231   H HA   . THR A 40  ? 0.60639423 0.43162376 0.36770284 -0.14515965 0.12626700  -0.04014660 32  THR A HA   
232   H HB   . THR A 40  ? 0.65983146 0.48272559 0.41795856 -0.12713176 0.10387971  -0.02523945 32  THR A HB   
234   H HG21 . THR A 40  ? 0.66192043 0.50344312 0.43562424 -0.13409021 0.11762873  -0.04012806 32  THR A HG21 
235   H HG22 . THR A 40  ? 0.66334319 0.50937366 0.44437617 -0.14115292 0.12850784  -0.04805764 32  THR A HG22 
236   H HG23 . THR A 40  ? 0.63853228 0.49504364 0.43766066 -0.12536305 0.11606394  -0.04130238 32  THR A HG23 
237   N N    A LEU A 41  ? 0.58066928 0.42384559 0.37529767 -0.11399531 0.10137847  -0.02611792 33  LEU A N    
238   N N    B LEU A 41  ? 0.57380557 0.41675037 0.36813757 -0.11419014 0.10150677  -0.02615305 33  LEU A N    
239   C CA   A LEU A 41  ? 0.55177253 0.41176945 0.37142178 -0.10247096 0.09619547  -0.02578491 33  LEU A CA   
240   C CA   B LEU A 41  ? 0.53801125 0.39828223 0.35775223 -0.10277098 0.09656276  -0.02612606 33  LEU A CA   
241   C C    A LEU A 41  ? 0.55262375 0.41895244 0.38347772 -0.10395754 0.10115600  -0.03016483 33  LEU A C    
242   C C    B LEU A 41  ? 0.54546070 0.41173425 0.37630534 -0.10371722 0.10088823  -0.02996179 33  LEU A C    
243   O O    A LEU A 41  ? 0.53460228 0.41882923 0.38871691 -0.09967921 0.10286273  -0.03550122 33  LEU A O    
244   O O    B LEU A 41  ? 0.52912962 0.41328284 0.38317448 -0.09960220 0.10276012  -0.03540780 33  LEU A O    
245   C CB   A LEU A 41  ? 0.58011401 0.43449920 0.39668125 -0.09278414 0.08419610  -0.01618437 33  LEU A CB   
246   C CB   B LEU A 41  ? 0.55451608 0.40838081 0.36911148 -0.09356724 0.08438335  -0.01636467 33  LEU A CB   
247   C CG   A LEU A 41  ? 0.52358168 0.38687393 0.35008451 -0.08369780 0.07662100  -0.01321471 33  LEU A CG   
248   C CG   B LEU A 41  ? 0.48491466 0.35179374 0.32010883 -0.08229849 0.07814281  -0.01438354 33  LEU A CG   
249   C CD1  A LEU A 41  ? 0.52631408 0.38195425 0.34769934 -0.07592069 0.06589623  -0.00444782 33  LEU A CD1  
250   C CD1  B LEU A 41  ? 0.46910810 0.35581571 0.32720011 -0.07748783 0.07945710  -0.01964066 33  LEU A CD1  
251   C CD2  A LEU A 41  ? 0.49193043 0.37632319 0.34519741 -0.07745913 0.07786510  -0.01834360 33  LEU A CD2  
252   C CD2  B LEU A 41  ? 0.50686085 0.36554435 0.33455449 -0.07501234 0.06732036  -0.00560109 33  LEU A CD2  
253   H H    A LEU A 41  ? 0.58918536 0.42037207 0.36885297 -0.11407772 0.09644347  -0.02041052 33  LEU A H    
254   H H    B LEU A 41  ? 0.58277911 0.41348565 0.36204645 -0.11426883 0.09654240  -0.02034778 33  LEU A H    
255   H HA   A LEU A 41  ? 0.54778349 0.41934276 0.38020453 -0.09986781 0.09715363  -0.02930512 33  LEU A HA   
256   H HA   B LEU A 41  ? 0.53504682 0.40682691 0.36736459 -0.10088938 0.09828500  -0.03019043 33  LEU A HA   
257   H HB2  A LEU A 41  ? 0.57878941 0.41827470 0.37726465 -0.09622189 0.08223876  -0.01196957 33  LEU A HB2  
258   H HB2  B LEU A 41  ? 0.53922391 0.39295444 0.35090524 -0.09253593 0.08196434  -0.01516107 33  LEU A HB2  
259   H HB3  A LEU A 41  ? 0.55466712 0.41300654 0.37971637 -0.08923781 0.08300130  -0.01581182 33  LEU A HB3  
260   H HB3  B LEU A 41  ? 0.55341810 0.39328611 0.35233247 -0.09644495 0.08265232  -0.01230742 33  LEU A HB3  
261   H HG   A LEU A 41  ? 0.53806865 0.39726749 0.35585055 -0.08730295 0.07764314  -0.01360768 33  LEU A HG   
262   H HG   B LEU A 41  ? 0.49780178 0.36462322 0.33552411 -0.08342432 0.08036748  -0.01558433 33  LEU A HG   
263   H HD11 A LEU A 41  ? 0.53950393 0.38180944 0.34409678 -0.07915769 0.06374748  -0.00084551 33  LEU A HD11 
264   H HD11 B LEU A 41  ? 0.46742100 0.35929707 0.33096561 -0.08208323 0.08620466  -0.02563127 33  LEU A HD11 
265   H HD12 A LEU A 41  ? 0.51280594 0.37624034 0.34352648 -0.06965848 0.06137805  -0.00310036 33  LEU A HD12 
266   H HD12 B LEU A 41  ? 0.45480806 0.34885180 0.32446241 -0.07098640 0.07550099  -0.01821188 33  LEU A HD12 
267   H HD13 A LEU A 41  ? 0.52183622 0.37799340 0.34752065 -0.07414232 0.06571430  -0.00403970 33  LEU A HD13 
268   H HD13 B LEU A 41  ? 0.46776003 0.35434008 0.32341072 -0.07647330 0.07742091  -0.01857861 33  LEU A HD13 
269   H HD21 A LEU A 41  ? 0.49503469 0.38435367 0.35319191 -0.08218860 0.08474781  -0.02436950 33  LEU A HD21 
270   H HD21 B LEU A 41  ? 0.51436377 0.35958469 0.32736564 -0.07809770 0.06619541  -0.00233469 33  LEU A HD21 
271   H HD22 A LEU A 41  ? 0.48598742 0.37420249 0.34712884 -0.07285298 0.07510187  -0.01683810 33  LEU A HD22 
272   H HD22 B LEU A 41  ? 0.49993193 0.35924286 0.32566237 -0.07393623 0.06495324  -0.00454912 33  LEU A HD22 
273   H HD23 A LEU A 41  ? 0.48821574 0.37704948 0.34572062 -0.07350607 0.07441905  -0.01721430 33  LEU A HD23 
274   H HD23 B LEU A 41  ? 0.48621324 0.35230672 0.32579494 -0.06847415 0.06379661  -0.00447287 33  LEU A HD23 
275   N N    . LYS A 42  ? 0.55849218 0.40927634 0.37249610 -0.10926528 0.10205171  -0.02708735 34  LYS A N    
276   C CA   . LYS A 42  ? 0.58680493 0.44149238 0.40902185 -0.11114442 0.10624033  -0.03059929 34  LYS A CA   
277   C C    . LYS A 42  ? 0.60146284 0.46892983 0.43645605 -0.11869162 0.11765625  -0.04176898 34  LYS A C    
278   O O    . LYS A 42  ? 0.60847455 0.48874271 0.46151465 -0.11690365 0.11984592  -0.04646958 34  LYS A O    
279   C CB   . LYS A 42  ? 0.62844402 0.46131784 0.42699927 -0.11765480 0.10654105  -0.02594070 34  LYS A CB   
280   C CG   . LYS A 42  ? 0.75430477 0.58998168 0.56040722 -0.11941151 0.11024775  -0.02903624 34  LYS A CG   
281   C CD   . LYS A 42  ? 0.82084805 0.63645154 0.60858852 -0.12103342 0.10689181  -0.02256302 34  LYS A CD   
282   C CE   . LYS A 42  ? 0.80809939 0.61866027 0.59479684 -0.10943696 0.09447047  -0.01339035 34  LYS A CE   
283   N NZ   . LYS A 42  ? 0.81688333 0.60479343 0.58315659 -0.11150938 0.09088428  -0.00695963 34  LYS A NZ   
284   H H    . LYS A 42  ? 0.58171099 0.41864955 0.37832093 -0.11193624 0.09980693  -0.02267288 34  LYS A H    
285   H HA   . LYS A 42  ? 0.57240665 0.43569624 0.40793893 -0.10325547 0.10130958  -0.02899151 34  LYS A HA   
286   H HB2  . LYS A 42  ? 0.65471548 0.47928828 0.44570595 -0.11265248 0.09898268  -0.01910505 34  LYS A HB2  
287   H HB3  . LYS A 42  ? 0.66658318 0.49042556 0.45100385 -0.12618104 0.11169806  -0.02760696 34  LYS A HB3  
288   H HG2  . LYS A 42  ? 0.73443627 0.57352138 0.54215610 -0.12687980 0.11843084  -0.03548648 34  LYS A HG2  
289   H HG3  . LYS A 42  ? 0.71134579 0.56041199 0.53515661 -0.11224803 0.10730366  -0.02996606 34  LYS A HG3  
290   H HD2  . LYS A 42  ? 0.82703429 0.62838227 0.59628046 -0.12882030 0.10992981  -0.02164188 34  LYS A HD2  
291   H HD3  . LYS A 42  ? 0.80410779 0.62377769 0.59898728 -0.12221301 0.10989183  -0.02555724 34  LYS A HD3  
292   H HE2  . LYS A 42  ? 0.78580451 0.60873020 0.58901453 -0.10268940 0.09200172  -0.01426731 34  LYS A HE2  
293   H HE3  . LYS A 42  ? 0.80357736 0.61333221 0.58681667 -0.10728595 0.09107728  -0.01097158 34  LYS A HE3  
294   H HZ1  . LYS A 42  ? 0.82238352 0.60911757 0.58906829 -0.11540941 0.09523530  -0.00962719 34  LYS A HZ1  
295   H HZ2  . LYS A 42  ? 0.83598906 0.61134279 0.58582729 -0.11655033 0.09120047  -0.00477182 34  LYS A HZ2  
296   H HZ3  . LYS A 42  ? 0.81204176 0.59920704 0.58145034 -0.10403258 0.08392721  -0.00259767 34  LYS A HZ3  
297   N N    . ASN A 43  ? 0.52361417 0.38727131 0.34897083 -0.12762499 0.12503135  -0.04640469 35  ASN A N    
298   C CA   . ASN A 43  ? 0.58392936 0.45973635 0.42188850 -0.13533887 0.13662778  -0.05807110 35  ASN A CA   
299   C C    . ASN A 43  ? 0.55145931 0.45044148 0.41912004 -0.12677689 0.13526356  -0.06354597 35  ASN A C    
300   O O    . ASN A 43  ? 0.51447111 0.42763445 0.40021268 -0.12992068 0.14273360  -0.07337868 35  ASN A O    
301   C CB   . ASN A 43  ? 0.64781237 0.51062667 0.46404094 -0.14837047 0.14536962  -0.06142406 35  ASN A CB   
302   C CG   . ASN A 43  ? 0.83465850 0.67557520 0.62350571 -0.15917498 0.14903910  -0.05831765 35  ASN A CG   
303   O OD1  . ASN A 43  ? 0.93505013 0.77394903 0.72565252 -0.15897679 0.14862137  -0.05717770 35  ASN A OD1  
304   N ND2  . ASN A 43  ? 0.85787308 0.68089706 0.61979568 -0.16946787 0.15279514  -0.05694780 35  ASN A ND2  
305   H H    . ASN A 43  ? 0.56875509 0.42189661 0.37925017 -0.12919177 0.12285638  -0.04247160 35  ASN A H    
306   H HA   . ASN A 43  ? 0.58105075 0.45781922 0.42199266 -0.13821991 0.13985279  -0.06051361 35  ASN A HA   
307   H HB2  . ASN A 43  ? 0.67050374 0.52861607 0.47905570 -0.14602233 0.14113300  -0.05743086 35  ASN A HB2  
308   H HB3  . ASN A 43  ? 0.66738212 0.54037488 0.49460933 -0.15242276 0.15286848  -0.06980148 35  ASN A HB3  
309   H HD21 . ASN A 43  ? 0.85793096 0.68280089 0.61876619 -0.17020687 0.15369555  -0.05843292 35  ASN A HD21 
310   H HD22 . ASN A 43  ? 0.87584925 0.68465781 0.62040806 -0.17578153 0.15430576  -0.05451505 35  ASN A HD22 
311   N N    . VAL A 44  ? 0.46279010 0.36595616 0.33654332 -0.11613210 0.12578261  -0.05772626 36  VAL A N    
312   C CA   . VAL A 44  ? 0.42578828 0.34808293 0.32467633 -0.10926403 0.12485714  -0.06284560 36  VAL A CA   
313   C C    . VAL A 44  ? 0.40145153 0.33421627 0.31751633 -0.09699151 0.11507300  -0.05822570 36  VAL A C    
314   O O    . VAL A 44  ? 0.39806449 0.34599736 0.33519006 -0.09058679 0.11296938  -0.06161441 36  VAL A O    
315   C CB   . VAL A 44  ? 0.42478520 0.34553316 0.31884581 -0.10900373 0.12445407  -0.06276238 36  VAL A CB   
316   C CG1  . VAL A 44  ? 0.44409579 0.35810390 0.32515693 -0.12183415 0.13579094  -0.06995617 36  VAL A CG1  
317   C CG2  . VAL A 44  ? 0.44352317 0.35263598 0.32205504 -0.10317510 0.11418249  -0.05166155 36  VAL A CG2  
318   H H    . VAL A 44  ? 0.47920215 0.37297493 0.34139350 -0.11332618 0.11988527  -0.05070167 36  VAL A H    
319   H HA   . VAL A 44  ? 0.42756826 0.35795617 0.33696488 -0.11329477 0.13149972  -0.07047572 36  VAL A HA   
320   H HB   . VAL A 44  ? 0.41474384 0.34815663 0.32676497 -0.10376699 0.12332800  -0.06597675 36  VAL A HB   
321   H HG11 . VAL A 44  ? 0.45934254 0.36010796 0.32178265 -0.12784790 0.13727739  -0.06703445 36  VAL A HG11 
322   H HG12 . VAL A 44  ? 0.44102448 0.36459738 0.33514202 -0.12480789 0.14230621  -0.07786453 36  VAL A HG12 
323   H HG13 . VAL A 44  ? 0.44511136 0.35832918 0.32339066 -0.12120427 0.13498423  -0.06971685 36  VAL A HG13 
324   H HG21 . VAL A 44  ? 0.44122183 0.34912899 0.31599885 -0.10385071 0.11431496  -0.05200030 36  VAL A HG21 
325   H HG22 . VAL A 44  ? 0.42505467 0.34049422 0.31415707 -0.09509801 0.10784029  -0.04837949 36  VAL A HG22 
326   H HG23 . VAL A 44  ? 0.45166448 0.34812650 0.31355208 -0.10700392 0.11376798  -0.04771934 36  VAL A HG23 
327   N N    . LEU A 45  ? 0.40595400 0.33015367 0.31288448 -0.09364250 0.10887048  -0.05054396 37  LEU A N    
328   C CA   . LEU A 45  ? 0.42238051 0.35589954 0.34404179 -0.08301222 0.10031350  -0.04656321 37  LEU A CA   
329   C C    . LEU A 45  ? 0.42377427 0.37335154 0.36759704 -0.08265439 0.10352850  -0.05409368 37  LEU A C    
330   O O    . LEU A 45  ? 0.39267641 0.34154624 0.33552015 -0.09019459 0.11062640  -0.05941805 37  LEU A O    
331   C CB   . LEU A 45  ? 0.43186197 0.35329020 0.34035674 -0.08016020 0.09417143  -0.03820469 37  LEU A CB   
332   C CG   . LEU A 45  ? 0.44493917 0.35560089 0.33966067 -0.07546050 0.08653487  -0.02962083 37  LEU A CG   
333   C CD1  . LEU A 45  ? 0.48408890 0.38054976 0.36454332 -0.07466681 0.08227339  -0.02294680 37  LEU A CD1  
334   C CD2  . LEU A 45  ? 0.42078519 0.34331545 0.33040813 -0.06585998 0.07976431  -0.02763564 37  LEU A CD2  
335   H H    . LEU A 45  ? 0.42630196 0.33843261 0.31753972 -0.09818139 0.11004800  -0.04792098 37  LEU A H    
336   H HA   . LEU A 45  ? 0.41037297 0.34824035 0.33723098 -0.07788622 0.09635223  -0.04491460 37  LEU A HA   
337   H HB2  . LEU A 45  ? 0.44763261 0.36061129 0.34575403 -0.08643724 0.09834186  -0.03903569 37  LEU A HB2  
338   H HB3  . LEU A 45  ? 0.42252004 0.35142308 0.34217590 -0.07532909 0.09101494  -0.03786540 37  LEU A HB3  
339   H HG   . LEU A 45  ? 0.45781535 0.36213741 0.34229812 -0.08005349 0.08921336  -0.03015633 37  LEU A HG   
340   H HD11 . LEU A 45  ? 0.48879778 0.37563571 0.35731804 -0.08147601 0.08657621  -0.02382208 37  LEU A HD11 
341   H HD12 . LEU A 45  ? 0.47538114 0.36649159 0.34953755 -0.07089096 0.07679768  -0.01783642 37  LEU A HD12 
342   H HD13 . LEU A 45  ? 0.46595550 0.36809722 0.35558212 -0.07125848 0.08068173  -0.02311434 37  LEU A HD13 
343   H HD21 . LEU A 45  ? 0.41900143 0.34784937 0.33502886 -0.06669760 0.08224294  -0.03136580 37  LEU A HD21 
344   H HD22 . LEU A 45  ? 0.41250134 0.34247184 0.33310461 -0.06207260 0.07786179  -0.02807049 37  LEU A HD22 
345   H HD23 . LEU A 45  ? 0.42436048 0.34064880 0.32622814 -0.06272627 0.07471908  -0.02230804 37  LEU A HD23 
346   N N    . VAL A 46  ? 0.38679382 0.34990975 0.34961587 -0.07391126 0.09750265  -0.05395321 38  VAL A N    
347   C CA   . VAL A 46  ? 0.37954947 0.35802931 0.36402526 -0.07243626 0.09836932  -0.06032896 38  VAL A CA   
348   C C    . VAL A 46  ? 0.37925270 0.35809791 0.36522263 -0.06773860 0.09211282  -0.05548752 38  VAL A C    
349   O O    . VAL A 46  ? 0.34432372 0.32300243 0.33041835 -0.06007430 0.08410318  -0.04895968 38  VAL A O    
350   C CB   . VAL A 46  ? 0.39763492 0.38978738 0.40168095 -0.06601994 0.09513132  -0.06335616 38  VAL A CB   
351   C CG1  . VAL A 46  ? 0.40652624 0.41446525 0.43382427 -0.06324439 0.09374437  -0.06914248 38  VAL A CG1  
352   C CG2  . VAL A 46  ? 0.42733669 0.41942361 0.43087390 -0.07050306 0.10166615  -0.06887410 38  VAL A CG2  
353   H H    . VAL A 46  ? 0.38714594 0.34967077 0.34918582 -0.06877447 0.09234539  -0.04965360 38  VAL A H    
354   H HA   . VAL A 46  ? 0.39172852 0.37113282 0.37705535 -0.07883384 0.10501135  -0.06600139 38  VAL A HA   
355   H HB   . VAL A 46  ? 0.39357603 0.38393578 0.39535168 -0.06029015 0.08884569  -0.05755314 38  VAL A HB   
356   H HG11 . VAL A 46  ? 0.40565243 0.41526854 0.43486243 -0.06887271 0.09946467  -0.07440548 38  VAL A HG11 
357   H HG12 . VAL A 46  ? 0.39492080 0.40337682 0.42293841 -0.05915811 0.08823828  -0.06493758 38  VAL A HG12 
358   H HG13 . VAL A 46  ? 0.39442861 0.41003406 0.43386239 -0.06010579 0.09252802  -0.07192682 38  VAL A HG13 
359   H HG21 . VAL A 46  ? 0.41177696 0.41237468 0.42865556 -0.06613327 0.09942427  -0.07097385 38  VAL A HG21 
360   H HG22 . VAL A 46  ? 0.42657641 0.40890121 0.41548985 -0.07156746 0.10119946  -0.06459979 38  VAL A HG22 
361   H HG23 . VAL A 46  ? 0.42683136 0.41993332 0.43125302 -0.07689682 0.10857937  -0.07479665 38  VAL A HG23 
362   N N    . MET A 47  ? 0.38107988 0.36101305 0.36879894 -0.07285854 0.09628135  -0.05942057 39  MET A N    
363   C CA   . MET A 47  ? 0.39831641 0.37610158 0.38410768 -0.07038593 0.09193420  -0.05546444 39  MET A CA   
364   C C    . MET A 47  ? 0.35866654 0.35290256 0.36618155 -0.06489991 0.08713081  -0.05840252 39  MET A C    
365   O O    . MET A 47  ? 0.34272134 0.34927738 0.36688522 -0.06290014 0.08696381  -0.06341839 39  MET A O    
366   C CB   . MET A 47  ? 0.44383708 0.41169760 0.41725907 -0.07937317 0.09876049  -0.05754437 39  MET A CB   
367   C CG   . MET A 47  ? 0.48493278 0.43384200 0.43406758 -0.08485296 0.10215389  -0.05344699 39  MET A CG   
368   S SD   . MET A 47  ? 0.45486349 0.39141956 0.38969496 -0.07660718 0.09252876  -0.04189799 39  MET A SD   
369   C CE   . MET A 47  ? 0.44658875 0.38016120 0.38103616 -0.07198258 0.08697060  -0.03733492 39  MET A CE   
370   H H    . MET A 47  ? 0.39108863 0.37332538 0.38146514 -0.07841443 0.10239233  -0.06518631 39  MET A H    
371   H HA   . MET A 47  ? 0.39418375 0.36541861 0.37176701 -0.06627686 0.08715954  -0.04915142 39  MET A HA   
372   H HB2  . MET A 47  ? 0.44217697 0.41702116 0.42409694 -0.08384666 0.10389240  -0.06423221 39  MET A HB2  
373   H HB3  . MET A 47  ? 0.43943426 0.40597552 0.41214308 -0.07757074 0.09585346  -0.05517187 39  MET A HB3  
374   H HG2  . MET A 47  ? 0.47645086 0.42648101 0.42551124 -0.08799241 0.10607640  -0.05663339 39  MET A HG2  
375   H HG3  . MET A 47  ? 0.48392260 0.42573759 0.42486846 -0.09042741 0.10597153  -0.05436586 39  MET A HG3  
376   H HE1  . MET A 47  ? 0.44969362 0.37587920 0.37623718 -0.06816833 0.08248290  -0.03173304 39  MET A HE1  
377   H HE2  . MET A 47  ? 0.45698190 0.38480890 0.38551188 -0.07728750 0.09088919  -0.03901160 39  MET A HE2  
378   H HE3  . MET A 47  ? 0.43705025 0.38192689 0.38505596 -0.06819272 0.08455949  -0.03902145 39  MET A HE3  
379   N N    . LYS A 48  ? 0.37348732 0.36659586 0.37964442 -0.06201544 0.08239447  -0.05462732 40  LYS A N    
380   C CA   . LYS A 48  ? 0.38979325 0.39587998 0.41250318 -0.05814542 0.07746331  -0.05671733 40  LYS A CA   
381   C C    . LYS A 48  ? 0.37841305 0.39389884 0.41365948 -0.05031831 0.07047313  -0.05512975 40  LYS A C    
382   O O    . LYS A 48  ? 0.32784337 0.35579780 0.37992334 -0.04788994 0.06700473  -0.05878983 40  LYS A O    
383   C CB   . LYS A 48  ? 0.39723822 0.41256675 0.43203837 -0.06445190 0.08320019  -0.06581702 40  LYS A CB   
384   C CG   . LYS A 48  ? 0.51197904 0.51648444 0.53264946 -0.07206573 0.08915224  -0.06627994 40  LYS A CG   
385   C CD   . LYS A 48  ? 0.63002992 0.64274925 0.66103643 -0.07957138 0.09566597  -0.07549712 40  LYS A CD   
386   C CE   . LYS A 48  ? 0.77019280 0.76872116 0.78344721 -0.08683114 0.10100815  -0.07428908 40  LYS A CE   
387   N NZ   . LYS A 48  ? 0.89567322 0.90163320 0.91798341 -0.09250547 0.10443877  -0.08112670 40  LYS A NZ   
388   H H    . LYS A 48  ? 0.38122824 0.36446360 0.37500513 -0.06257814 0.08203742  -0.05050162 40  LYS A H    
389   H HA   . LYS A 48  ? 0.38685659 0.38865715 0.40373549 -0.05680487 0.07470732  -0.05306729 40  LYS A HA   
390   H HB2  . LYS A 48  ? 0.41716260 0.43605638 0.45713478 -0.06669182 0.08713911  -0.07017865 40  LYS A HB2  
391   H HB3  . LYS A 48  ? 0.40918601 0.43369883 0.45577106 -0.06166245 0.07915646  -0.06730650 40  LYS A HB3  
392   H HG2  . LYS A 48  ? 0.50903058 0.50976217 0.52483046 -0.06953784 0.08525971  -0.06208373 40  LYS A HG2  
393   H HG3  . LYS A 48  ? 0.51723444 0.51167297 0.52528548 -0.07483383 0.09256119  -0.06437840 40  LYS A HG3  
394   H HD2  . LYS A 48  ? 0.62896430 0.64562523 0.66519928 -0.08253688 0.10024330  -0.08035266 40  LYS A HD2  
395   H HD3  . LYS A 48  ? 0.62080628 0.64331847 0.66408551 -0.07698103 0.09179984  -0.07735394 40  LYS A HD3  
396   H HE2  . LYS A 48  ? 0.76164043 0.75234622 0.76555765 -0.08347398 0.09695278  -0.06818674 40  LYS A HE2  
397   H HE3  . LYS A 48  ? 0.77342272 0.76439947 0.77725339 -0.09153951 0.10638122  -0.07499037 40  LYS A HE3  
398   H HZ1  . LYS A 48  ? 0.84628695 0.85829753 0.87585741 -0.08849712 0.09922822  -0.08019963 40  LYS A HZ1  
399   H HZ2  . LYS A 48  ? 0.85432696 0.86843204 0.88663942 -0.09554498 0.10819440  -0.08727731 40  LYS A HZ2  
400   H HZ3  . LYS A 48  ? 0.86441678 0.86072195 0.87512970 -0.09721868 0.10801675  -0.08036274 40  LYS A HZ3  
401   N N    . GLN A 49  ? 0.35171005 0.36069322 0.37849605 -0.04654356 0.06798227  -0.04962081 41  GLN A N    
402   C CA   . GLN A 49  ? 0.32182804 0.33752742 0.35812390 -0.03964565 0.06169724  -0.04758835 41  GLN A CA   
403   C C    . GLN A 49  ? 0.32970506 0.35733420 0.38432270 -0.03963540 0.06316978  -0.05487356 41  GLN A C    
404   O O    . GLN A 49  ? 0.28962135 0.32472271 0.35616913 -0.03383327 0.05698282  -0.05432384 41  GLN A O    
405   C CB   . GLN A 49  ? 0.32077903 0.33947456 0.35981494 -0.03441957 0.05387422  -0.04317027 41  GLN A CB   
406   C CG   . GLN A 49  ? 0.32686168 0.33454627 0.34990144 -0.03319010 0.05211072  -0.03632032 41  GLN A CG   
407   C CD   . GLN A 49  ? 0.34941086 0.35050720 0.36380601 -0.03821330 0.05623751  -0.03721771 41  GLN A CD   
408   O OE1  . GLN A 49  ? 0.35563359 0.36271346 0.37733859 -0.04072817 0.05699880  -0.04125648 41  GLN A OE1  
409   N NE2  . GLN A 49  ? 0.34442073 0.33272338 0.34324253 -0.04000255 0.05877160  -0.03370856 41  GLN A NE2  
410   H H    . GLN A 49  ? 0.35944331 0.35909006 0.37381601 -0.04840433 0.07001123  -0.04693118 41  GLN A H    
411   H HA   . GLN A 49  ? 0.33054179 0.34006369 0.35852402 -0.03846978 0.06143608  -0.04412361 41  GLN A HA   
412   H HB2  . GLN A 49  ? 0.31980029 0.34356913 0.36526495 -0.03597113 0.05392637  -0.04621946 41  GLN A HB2  
413   H HB3  . GLN A 49  ? 0.31430763 0.33747679 0.35995454 -0.03031246 0.04965369  -0.04209779 41  GLN A HB3  
414   H HG2  . GLN A 49  ? 0.32440913 0.33451021 0.34966588 -0.02941554 0.04710944  -0.03354137 41  GLN A HG2  
415   H HG3  . GLN A 49  ? 0.33188838 0.33383805 0.34773117 -0.03272475 0.05294374  -0.03392903 41  GLN A HG3  
416   H HE21 . GLN A 49  ? 0.34863347 0.33317465 0.34270301 -0.03784602 0.05737569  -0.03064753 41  GLN A HE21 
417   H HE22 . GLN A 49  ? 0.35492498 0.33813336 0.34800446 -0.04338218 0.06160797  -0.03439526 41  GLN A HE22 
418   N N    . ALA A 50  ? 0.34778285 0.37623149 0.40411049 -0.04617340 0.07154165  -0.06176195 42  ALA A N    
419   C CA   . ALA A 50  ? 0.33441684 0.37463802 0.40969181 -0.04635284 0.07386078  -0.06993789 42  ALA A CA   
420   C C    . ALA A 50  ? 0.32425213 0.36353117 0.40064108 -0.04242932 0.07238545  -0.06854726 42  ALA A C    
421   O O    . ALA A 50  ? 0.32587662 0.37474200 0.41943234 -0.04005332 0.07180209  -0.07397072 42  ALA A O    
422   C CB   . ALA A 50  ? 0.34795389 0.38977656 0.42495465 -0.05535215 0.08430496  -0.07865461 42  ALA A CB   
423   H H    . ALA A 50  ? 0.35019490 0.37149340 0.39572823 -0.05071837 0.07598920  -0.06156417 42  ALA A H    
424   H HA   . ALA A 50  ? 0.32942531 0.37781528 0.41695762 -0.04302980 0.06911258  -0.07105198 42  ALA A HA   
425   H HB1  . ALA A 50  ? 0.34772316 0.39096603 0.42545801 -0.05766767 0.08485384  -0.07982347 42  ALA A HB1  
426   H HB2  . ALA A 50  ? 0.35428995 0.38704845 0.41767097 -0.05921899 0.08883084  -0.07731149 42  ALA A HB2  
427   H HB3  . ALA A 50  ? 0.34432429 0.39462283 0.43522015 -0.05521109 0.08597779  -0.08462959 42  ALA A HB3  
428   N N    . TRP A 51  ? 0.30913892 0.33714938 0.36831272 -0.04109031 0.07082361  -0.06115981 43  TRP A N    
429   C CA   . TRP A 51  ? 0.31275553 0.33890617 0.37106240 -0.03770631 0.06913680  -0.05924155 43  TRP A CA   
430   C C    . TRP A 51  ? 0.30253229 0.33428258 0.37111825 -0.02925096 0.05959861  -0.05528196 43  TRP A C    
431   O O    . TRP A 51  ? 0.28702089 0.31900546 0.35867655 -0.02601067 0.05771427  -0.05467091 43  TRP A O    
432   C CB   . TRP A 51  ? 0.32492310 0.33703136 0.36083311 -0.03963282 0.07021724  -0.05270007 43  TRP A CB   
433   C CG   . TRP A 51  ? 0.29038808 0.29605609 0.31532401 -0.03692775 0.06483110  -0.04487647 43  TRP A CG   
434   C CD1  . TRP A 51  ? 0.30694920 0.30562231 0.32091746 -0.04084382 0.06716180  -0.04339326 43  TRP A CD1  
435   C CD2  . TRP A 51  ? 0.29311764 0.29932359 0.31848663 -0.02995546 0.05659141  -0.03836633 43  TRP A CD2  
436   N NE1  . TRP A 51  ? 0.30878866 0.30379337 0.31699598 -0.03640826 0.06105078  -0.03670734 43  TRP A NE1  
437   C CE2  . TRP A 51  ? 0.28810543 0.28782856 0.30282834 -0.03004049 0.05483438  -0.03365479 43  TRP A CE2  
438   C CE3  . TRP A 51  ? 0.27949557 0.29002017 0.31218752 -0.02415479 0.05097077  -0.03617734 43  TRP A CE3  
439   C CZ2  . TRP A 51  ? 0.27485251 0.27383840 0.28753689 -0.02471207 0.04817840  -0.02770161 43  TRP A CZ2  
440   C CZ3  . TRP A 51  ? 0.28048003 0.28939867 0.30954471 -0.01935103 0.04431726  -0.02971375 43  TRP A CZ3  
441   C CH2  . TRP A 51  ? 0.26908153 0.27296618 0.28885368 -0.01972354 0.04319343  -0.02590125 43  TRP A CH2  
442   H H    . TRP A 51  ? 0.31812111 0.33924699 0.36576509 -0.04250048 0.07085963  -0.05739940 43  TRP A H    
443   H HA   . TRP A 51  ? 0.31482267 0.34467155 0.38003439 -0.04010070 0.07368754  -0.06509603 43  TRP A HA   
444   H HB2  . TRP A 51  ? 0.31419131 0.32549363 0.34978205 -0.03721770 0.06855469  -0.05126867 43  TRP A HB2  
445   H HB3  . TRP A 51  ? 0.32402062 0.33180398 0.35296530 -0.04534936 0.07625983  -0.05542148 43  TRP A HB3  
446   H HD1  . TRP A 51  ? 0.31290644 0.30918840 0.32346061 -0.04613809 0.07250554  -0.04670323 43  TRP A HD1  
447   H HE1  . TRP A 51  ? 0.30819833 0.29835239 0.30959111 -0.03767918 0.06132435  -0.03491399 43  TRP A HE1  
448   H HE3  . TRP A 51  ? 0.28106397 0.29529765 0.32098731 -0.02380563 0.05196989  -0.03931450 43  TRP A HE3  
449   H HZ2  . TRP A 51  ? 0.27902469 0.27397385 0.28552812 -0.02478707 0.04738483  -0.02521775 43  TRP A HZ2  
450   H HZ3  . TRP A 51  ? 0.27156842 0.28294492 0.30499521 -0.01594453 0.04067297  -0.02824358 43  TRP A HZ3  
451   H HH2  . TRP A 51  ? 0.26871458 0.27200741 0.28665501 -0.01669854 0.03916679  -0.02213741 43  TRP A HH2  
452   N N    . VAL A 52  ? 0.28772330 0.32308015 0.36046481 -0.02613360 0.05356687  -0.05251098 44  VAL A N    
453   C CA   . VAL A 52  ? 0.27007505 0.30783755 0.34771401 -0.01922693 0.04449847  -0.04754411 44  VAL A CA   
454   C C    . VAL A 52  ? 0.27004871 0.31661338 0.36640400 -0.01586133 0.04210928  -0.05250553 44  VAL A C    
455   O O    . VAL A 52  ? 0.27201056 0.32738355 0.38340151 -0.01701554 0.04352351  -0.05942210 44  VAL A O    
456   C CB   . VAL A 52  ? 0.25898996 0.29837951 0.33609802 -0.01769147 0.03897839  -0.04416601 44  VAL A CB   
457   C CG1  . VAL A 52  ? 0.24807394 0.29111722 0.33235794 -0.01158899 0.02961778  -0.04050602 44  VAL A CG1  
458   C CG2  . VAL A 52  ? 0.25431010 0.28383243 0.31305051 -0.01946918 0.04022796  -0.03842815 44  VAL A CG2  
459   H H    . VAL A 52  ? 0.28926483 0.32510465 0.36100066 -0.02875733 0.05523004  -0.05375213 44  VAL A H    
460   H HA   . VAL A 52  ? 0.27251592 0.30440414 0.34096259 -0.01794044 0.04349014  -0.04316046 44  VAL A HA   
461   H HB   . VAL A 52  ? 0.25887489 0.30322778 0.34304738 -0.01998728 0.04082222  -0.04859066 44  VAL A HB   
462   H HG11 . VAL A 52  ? 0.25007612 0.29001176 0.33131236 -0.00946630 0.02842909  -0.03792164 44  VAL A HG11 
463   H HG12 . VAL A 52  ? 0.24889544 0.29866135 0.34583127 -0.01053814 0.02779086  -0.04432142 44  VAL A HG12 
464   H HG13 . VAL A 52  ? 0.24956430 0.29096764 0.32854742 -0.01113736 0.02664808  -0.03707376 44  VAL A HG13 
465   H HG21 . VAL A 52  ? 0.25552502 0.28617802 0.31414342 -0.01886462 0.03732806  -0.03692912 44  VAL A HG21 
466   H HG22 . VAL A 52  ? 0.26168677 0.28789830 0.31520492 -0.02351382 0.04565780  -0.04048777 44  VAL A HG22 
467   H HG23 . VAL A 52  ? 0.25598773 0.28120720 0.30845755 -0.01728650 0.03843518  -0.03441292 44  VAL A HG23 
468   N N    . PRO A 53  ? 0.27694938 0.32144481 0.37384349 -0.01160401 0.03838592  -0.04957413 45  PRO A N    
469   C CA   . PRO A 53  ? 0.30507845 0.35635856 0.41961586 -0.00812833 0.03616250  -0.05439454 45  PRO A CA   
470   C C    . PRO A 53  ? 0.31414217 0.37095559 0.44118750 -0.00248967 0.02628648  -0.05279041 45  PRO A C    
471   O O    . PRO A 53  ? 0.34602401 0.40810415 0.48897803 0.00088234  0.02361007  -0.05694664 45  PRO A O    
472   C CB   . PRO A 53  ? 0.31194448 0.35642010 0.41841620 -0.00690200 0.03699270  -0.05146962 45  PRO A CB   
473   C CG   . PRO A 53  ? 0.31433338 0.35074782 0.40310639 -0.00624922 0.03367180  -0.04252892 45  PRO A CG   
474   C CD   . PRO A 53  ? 0.32910463 0.36435547 0.41003299 -0.01031081 0.03679077  -0.04220515 45  PRO A CD   
475   H HA   . PRO A 53  ? 0.30367169 0.35936356 0.42596990 -0.01086944 0.04122533  -0.06086855 45  PRO A HA   
476   H HB2  . PRO A 53  ? 0.30987704 0.35654488 0.42523760 -0.00321456 0.03316965  -0.05199050 45  PRO A HB2  
477   H HB3  . PRO A 53  ? 0.31498170 0.35798904 0.41865411 -0.01046022 0.04337348  -0.05494937 45  PRO A HB3  
478   H HG2  . PRO A 53  ? 0.31375837 0.35070035 0.40465277 -0.00266695 0.02754808  -0.03905325 45  PRO A HG2  
479   H HG3  . PRO A 53  ? 0.31838608 0.34975028 0.39886263 -0.00709703 0.03578734  -0.04083915 45  PRO A HG3  
480   H HD2  . PRO A 53  ? 0.31080616 0.34427685 0.38664544 -0.00872435 0.03271852  -0.03758323 45  PRO A HD2  
481   H HD3  . PRO A 53  ? 0.31669772 0.34713081 0.38822174 -0.01370321 0.04170933  -0.04230268 45  PRO A HD3  
482   N N    . TYR A 54  ? 0.28063315 0.33591476 0.40061933 -0.00178298 0.02098607  -0.04727590 46  TYR A N    
483   C CA   . TYR A 54  ? 0.27364019 0.33177170 0.40106964 0.00288130  0.01082294  -0.04434755 46  TYR A CA   
484   C C    . TYR A 54  ? 0.28866944 0.35590160 0.42922208 0.00184343  0.00923423  -0.04962341 46  TYR A C    
485   O O    . TYR A 54  ? 0.28624657 0.35528642 0.42409548 -0.00301163 0.01566967  -0.05297740 46  TYR A O    
486   C CB   . TYR A 54  ? 0.27975586 0.33053565 0.39102083 0.00380738  0.00586977  -0.03541489 46  TYR A CB   
487   C CG   . TYR A 54  ? 0.26730463 0.30988514 0.36473218 0.00346303  0.00934353  -0.03114596 46  TYR A CG   
488   C CD1  . TYR A 54  ? 0.29673815 0.33693594 0.39679268 0.00634057  0.00776162  -0.03037116 46  TYR A CD1  
489   C CD2  . TYR A 54  ? 0.28451306 0.32187489 0.36726269 0.00005918  0.01448745  -0.02869002 46  TYR A CD2  
490   C CE1  . TYR A 54  ? 0.32081065 0.35433125 0.40884882 0.00553325  0.01106828  -0.02715149 46  TYR A CE1  
491   C CE2  . TYR A 54  ? 0.29285911 0.32338279 0.36398813 -0.00020753 0.01705432  -0.02518450 46  TYR A CE2  
492   C CZ   . TYR A 54  ? 0.32315615 0.35225081 0.39715403 0.00233026  0.01550438  -0.02464714 46  TYR A CZ   
493   O OH   . TYR A 54  ? 0.38413709 0.40714109 0.44707882 0.00158306  0.01811858  -0.02177611 46  TYR A OH   
494   H H    . TYR A 54  ? 0.28637198 0.33821502 0.39608157 -0.00447078 0.02371344  -0.04529222 46  TYR A H    
495   H HA   . TYR A 54  ? 0.27914795 0.33807105 0.41425943 0.00597652  0.00812292  -0.04521156 46  TYR A HA   
496   H HB2  . TYR A 54  ? 0.27586958 0.32675746 0.38204905 0.00142936  0.00707682  -0.03489184 46  TYR A HB2  
497   H HB3  . TYR A 54  ? 0.27582407 0.32709432 0.39095005 0.00679002  -0.00088147 -0.03323783 46  TYR A HB3  
498   H HD1  . TYR A 54  ? 0.29529285 0.33834568 0.40569237 0.00889967  0.00417696  -0.03217685 46  TYR A HD1  
499   H HD2  . TYR A 54  ? 0.28321236 0.32149512 0.36391109 -0.00199158 0.01578030  -0.02931488 46  TYR A HD2  
500   H HE1  . TYR A 54  ? 0.31555694 0.34749153 0.40544683 0.00722400  0.01007998  -0.02686838 46  TYR A HE1  
501   H HE2  . TYR A 54  ? 0.29915741 0.32602429 0.36105490 -0.00217879 0.01989664  -0.02358179 46  TYR A HE2  
503   N N    . PRO A 55  ? 0.26838014 0.34109065 0.42301905 0.00612304  0.00022784  -0.05040716 47  PRO A N    
504   C CA   . PRO A 55  ? 0.30180544 0.38366878 0.46900547 0.00521291  -0.00261563 -0.05513343 47  PRO A CA   
505   C C    . PRO A 55  ? 0.28052399 0.35963571 0.43396634 0.00198785  -0.00386412 -0.05066485 47  PRO A C    
506   O O    . PRO A 55  ? 0.25982946 0.33064881 0.39710075 0.00237827  -0.00633943 -0.04308403 47  PRO A O    
507   C CB   . PRO A 55  ? 0.31327546 0.39942431 0.49652284 0.01128294  -0.01391572 -0.05542622 47  PRO A CB   
508   C CG   . PRO A 55  ? 0.27031222 0.34831986 0.44829300 0.01531460  -0.01686523 -0.05038745 47  PRO A CG   
509   C CD   . PRO A 55  ? 0.29597974 0.36606529 0.45573974 0.01184097  -0.00777242 -0.04725516 47  PRO A CD   
510   H HA   . PRO A 55  ? 0.29242471 0.37934399 0.46736628 0.00273184  0.00354068  -0.06149626 47  PRO A HA   
511   H HB2  . PRO A 55  ? 0.30191123 0.38803899 0.48261780 0.01171204  -0.02020017 -0.05231270 47  PRO A HB2  
512   H HB3  . PRO A 55  ? 0.30012661 0.39391819 0.49934423 0.01190165  -0.01297201 -0.06211683 47  PRO A HB3  
513   H HG2  . PRO A 55  ? 0.28810552 0.36225528 0.46117726 0.01744309  -0.02435599 -0.04501265 47  PRO A HG2  
514   H HG3  . PRO A 55  ? 0.28613400 0.36755425 0.47733575 0.01788924  -0.01731211 -0.05465526 47  PRO A HG3  
515   H HD2  . PRO A 55  ? 0.28423843 0.34790656 0.43200734 0.01246412  -0.01090797 -0.04088497 47  PRO A HD2  
516   H HD3  . PRO A 55  ? 0.28415325 0.35382673 0.44793200 0.01257278  -0.00430644 -0.04982681 47  PRO A HD3  
517   N N    . ALA A 56  ? 0.31512576 0.40179205 0.47631767 -0.00138188 -0.00191175 -0.05617478 48  ALA A N    
518   C CA   . ALA A 56  ? 0.35206765 0.43766707 0.50381970 -0.00423479 -0.00431200 -0.05323525 48  ALA A CA   
519   C C    . ALA A 56  ? 0.31771445 0.40050864 0.46580920 -0.00042214 -0.01615097 -0.04660957 48  ALA A C    
520   O O    . ALA A 56  ? 0.27071959 0.35662574 0.43082309 0.00419697  -0.02447058 -0.04680336 48  ALA A O    
521   C CB   . ALA A 56  ? 0.37833562 0.47432372 0.54353750 -0.00781288 -0.00214263 -0.06123901 48  ALA A CB   
522   H H    . ALA A 56  ? 0.31375206 0.40656573 0.48670352 -0.00218961 0.00130555  -0.06233886 48  ALA A H    
523   H HA   . ALA A 56  ? 0.34166226 0.42094472 0.47966939 -0.00677380 0.00066765  -0.05040636 48  ALA A HA   
524   H HB1  . ALA A 56  ? 0.37034878 0.46712217 0.53611940 -0.01099533 0.00589505  -0.06529662 48  ALA A HB1  
525   H HB2  . ALA A 56  ? 0.37044758 0.47321135 0.55037606 -0.00508644 -0.00718454 -0.06442004 48  ALA A HB2  
526   H HB3  . ALA A 56  ? 0.37206975 0.46706459 0.53065366 -0.00988433 -0.00374223 -0.05936855 48  ALA A HB3  
527   N N    . TYR A 57  ? 0.28364319 0.36013970 0.41488862 -0.00278193 -0.01696946 -0.04104878 49  TYR A N    
528   C CA   . TYR A 57  ? 0.27659684 0.34919503 0.40089905 -0.00080581 -0.02708191 -0.03475685 49  TYR A CA   
529   C C    . TYR A 57  ? 0.25194898 0.33252239 0.39116162 0.00091615  -0.03701143 -0.03758818 49  TYR A C    
530   O O    . TYR A 57  ? 0.26382744 0.34148425 0.40299040 0.00435987  -0.04723845 -0.03319615 49  TYR A O    
531   C CB   . TYR A 57  ? 0.27051869 0.33715999 0.37654603 -0.00508221 -0.02380468 -0.03103697 49  TYR A CB   
532   C CG   . TYR A 57  ? 0.27520329 0.33837175 0.37217695 -0.00532032 -0.03277355 -0.02579774 49  TYR A CG   
533   C CD1  . TYR A 57  ? 0.29022607 0.34768122 0.38211361 -0.00223619 -0.03971161 -0.02007028 49  TYR A CD1  
534   C CD2  . TYR A 57  ? 0.30891779 0.37397653 0.40167618 -0.00931712 -0.03407514 -0.02685209 49  TYR A CD2  
535   C CE1  . TYR A 57  ? 0.31428179 0.36735639 0.39575046 -0.00351993 -0.04752405 -0.01525100 49  TYR A CE1  
536   C CE2  . TYR A 57  ? 0.33055824 0.39202923 0.41383526 -0.01038856 -0.04208453 -0.02241502 49  TYR A CE2  
537   C CZ   . TYR A 57  ? 0.33009076 0.38504344 0.40662256 -0.00773461 -0.04848079 -0.01639384 49  TYR A CZ   
538   O OH   . TYR A 57  ? 0.36547813 0.41546634 0.43020651 -0.00977931 -0.05587162 -0.01182324 49  TYR A OH   
539   H H    . TYR A 57  ? 0.28917950 0.36332631 0.41268745 -0.00592907 -0.01096172 -0.04129865 49  TYR A H    
540   H HA   . TYR A 57  ? 0.27203807 0.34005457 0.39313063 0.00189260  -0.02919554 -0.03119835 49  TYR A HA   
541   H HB2  . TYR A 57  ? 0.27042633 0.33159849 0.36766708 -0.00520329 -0.01915915 -0.02860632 49  TYR A HB2  
542   H HB3  . TYR A 57  ? 0.27209955 0.34224349 0.38048184 -0.00803659 -0.01979043 -0.03484714 49  TYR A HB3  
543   H HD1  . TYR A 57  ? 0.28951150 0.34536511 0.38395530 0.00031247  -0.03880208 -0.01939594 49  TYR A HD1  
544   H HD2  . TYR A 57  ? 0.30469310 0.37331122 0.40079096 -0.01172276 -0.02934189 -0.03085195 49  TYR A HD2  
545   H HE1  . TYR A 57  ? 0.31595051 0.36422661 0.39273486 -0.00197640 -0.05185761 -0.01123182 49  TYR A HE1  
546   H HE2  . TYR A 57  ? 0.32851478 0.39102602 0.40823716 -0.01346296 -0.04253942 -0.02334789 49  TYR A HE2  
548   N N    . THR A 58  ? 0.24782799 0.33802080 0.39991331 -0.00150176 -0.03438492 -0.04491854 50  THR A N    
549   C CA   . THR A 58  ? 0.29441163 0.39339858 0.46167386 -0.00018905 -0.04407951 -0.04826438 50  THR A CA   
550   C C    . THR A 58  ? 0.31038257 0.41627860 0.49983597 0.00540920  -0.04892299 -0.05276737 50  THR A C    
551   O O    . THR A 58  ? 0.35728619 0.47059309 0.56174093 0.00773675  -0.05855030 -0.05553451 50  THR A O    
552   C CB   . THR A 58  ? 0.32162961 0.42892945 0.49459726 -0.00550903 -0.03924429 -0.05493659 50  THR A CB   
553   O OG1  . THR A 58  ? 0.30293387 0.41447213 0.48376900 -0.00766346 -0.02756697 -0.06173107 50  THR A OG1  
554   C CG2  . THR A 58  ? 0.32918042 0.42987278 0.48197496 -0.01066748 -0.03672051 -0.05083596 50  THR A CG2  
555   H H    . THR A 58  ? 0.25615817 0.34739316 0.40744078 -0.00426792 -0.02651846 -0.04798977 50  THR A H    
556   H HA   . THR A 58  ? 0.29714236 0.39191616 0.45637536 0.00033051  -0.05120478 -0.04331190 50  THR A HA   
557   H HB   . THR A 58  ? 0.31685141 0.43111467 0.50203437 -0.00434670 -0.04597057 -0.05779383 50  THR A HB   
559   H HG21 . THR A 58  ? 0.32778424 0.43358630 0.48470613 -0.01412175 -0.03372326 -0.05531920 50  THR A HG21 
560   H HG22 . THR A 58  ? 0.32546577 0.41949639 0.46699625 -0.01156215 -0.03051100 -0.04817134 50  THR A HG22 
561   H HG23 . THR A 58  ? 0.33180234 0.42962241 0.47884893 -0.00978964 -0.04430371 -0.04661674 50  THR A HG23 
562   N N    . ASP A 59  ? 0.28686947 0.39067054 0.47921115 0.00745988  -0.04236585 -0.05407971 51  ASP A N    
563   C CA   . ASP A 59  ? 0.28565472 0.39611816 0.50004709 0.01248685  -0.04507548 -0.05966950 51  ASP A CA   
564   C C    . ASP A 59  ? 0.27516717 0.37740219 0.48656839 0.01844352  -0.05540131 -0.05269156 51  ASP A C    
565   O O    . ASP A 59  ? 0.29179850 0.38759649 0.49840802 0.02031618  -0.05153584 -0.05052012 51  ASP A O    
566   C CB   . ASP A 59  ? 0.28856334 0.40199101 0.50885010 0.01049960  -0.03192152 -0.06635296 51  ASP A CB   
567   C CG   . ASP A 59  ? 0.31153700 0.43362990 0.55712235 0.01486823  -0.03266152 -0.07445149 51  ASP A CG   
568   O OD1  . ASP A 59  ? 0.31379515 0.43871468 0.57292330 0.02054830  -0.04419443 -0.07425307 51  ASP A OD1  
569   O OD2  . ASP A 59  ? 0.35273677 0.47806305 0.60392290 0.01241398  -0.02166395 -0.08102404 51  ASP A OD2  
570   H H    . ASP A 59  ? 0.28886986 0.38694420 0.46938697 0.00565197  -0.03604858 -0.05168216 51  ASP A H    
571   H HA   . ASP A 59  ? 0.28595147 0.40472347 0.51422119 0.01295604  -0.04916400 -0.06423216 51  ASP A HA   
572   H HB2  . ASP A 59  ? 0.29063919 0.40777898 0.51025540 0.00605677  -0.02568965 -0.07000306 51  ASP A HB2  
573   H HB3  . ASP A 59  ? 0.29095995 0.39644241 0.49825972 0.01018793  -0.02819212 -0.06206504 51  ASP A HB3  
574   N N    A ARG A 60  ? 0.28942624 0.39175683 0.50405169 0.02110087  -0.06878725 -0.04956973 52  ARG A N    
575   N N    B ARG A 60  ? 0.26939207 0.37162745 0.48378313 0.02106972  -0.06880464 -0.04948620 52  ARG A N    
576   C CA   A ARG A 60  ? 0.30047268 0.39242035 0.50739479 0.02541842  -0.07955765 -0.04150614 52  ARG A CA   
577   C CA   B ARG A 60  ? 0.26524538 0.35720891 0.47225964 0.02545335  -0.07968697 -0.04149726 52  ARG A CA   
578   C C    A ARG A 60  ? 0.30677956 0.39944971 0.53092718 0.03175895  -0.08169858 -0.04463546 52  ARG A C    
579   C C    B ARG A 60  ? 0.28691006 0.37958527 0.51105297 0.03175071  -0.08164950 -0.04464891 52  ARG A C    
580   O O    A ARG A 60  ? 0.31959146 0.40190753 0.53390259 0.03390413  -0.08259510 -0.03903972 52  ARG A O    
581   O O    B ARG A 60  ? 0.30131313 0.38363141 0.51562077 0.03390019  -0.08257252 -0.03904549 52  ARG A O    
582   C CB   A ARG A 60  ? 0.32654801 0.41821462 0.53132218 0.02543844  -0.09309082 -0.03788421 52  ARG A CB   
583   C CB   B ARG A 60  ? 0.26176465 0.35352719 0.46809900 0.02604881  -0.09394048 -0.03799642 52  ARG A CB   
584   C CG   A ARG A 60  ? 0.32737356 0.41889068 0.51586944 0.01859543  -0.08940373 -0.03612212 52  ARG A CG   
585   C CG   B ARG A 60  ? 0.24424982 0.33288002 0.43055922 0.01965030  -0.09297219 -0.03385657 52  ARG A CG   
586   C CD   A ARG A 60  ? 0.34218276 0.42413896 0.50716758 0.01445193  -0.07894477 -0.03097881 52  ARG A CD   
587   C CD   B ARG A 60  ? 0.22591965 0.30053520 0.38563311 0.01718439  -0.09096033 -0.02469175 52  ARG A CD   
588   N NE   A ARG A 60  ? 0.34021044 0.41043413 0.49345216 0.01712333  -0.08271771 -0.02351946 52  ARG A NE   
589   N NE   B ARG A 60  ? 0.21451557 0.28703550 0.36496630 0.01438638  -0.07654334 -0.02537414 52  ARG A NE   
590   C CZ   A ARG A 60  ? 0.33487517 0.39742664 0.47481519 0.01626483  -0.07504504 -0.01991745 52  ARG A CZ   
591   C CZ   B ARG A 60  ? 0.21887061 0.28218412 0.35678992 0.01493317  -0.07240538 -0.02048708 52  ARG A CZ   
592   N NH1  A ARG A 60  ? 0.34534642 0.40862882 0.47833797 0.01274902  -0.06285785 -0.02177886 52  ARG A NH1  
593   N NH1  B ARG A 60  ? 0.22100151 0.27651024 0.35611847 0.01848171  -0.07985306 -0.01538925 52  ARG A NH1  
594   N NH2  A ARG A 60  ? 0.33387253 0.38694999 0.46645683 0.01884373  -0.08046490 -0.01392674 52  ARG A NH2  
595   N NH2  B ARG A 60  ? 0.21712068 0.27856839 0.34490317 0.01172257  -0.06077274 -0.02069993 52  ARG A NH2  
596   H H    A ARG A 60  ? 0.28964087 0.39832294 0.51095092 0.01986958  -0.07145514 -0.05253071 52  ARG A H    
597   H H    B ARG A 60  ? 0.27109253 0.37956619 0.49180788 0.01975813  -0.07140905 -0.05235838 52  ARG A H    
598   H HA   A ARG A 60  ? 0.30336109 0.38718319 0.49314439 0.02337706  -0.07582582 -0.03627841 52  ARG A HA   
599   H HA   B ARG A 60  ? 0.26853210 0.35227555 0.45823526 0.02341421  -0.07620586 -0.03614333 52  ARG A HA   
600   H HB2  A ARG A 60  ? 0.32390141 0.42364115 0.54640639 0.02793182  -0.09792026 -0.04287086 52  ARG A HB2  
601   H HB2  B ARG A 60  ? 0.25979567 0.36062580 0.48373193 0.02781286  -0.09724768 -0.04367574 52  ARG A HB2  
602   H HB3  A ARG A 60  ? 0.32978776 0.41297725 0.52638978 0.02742772  -0.10013031 -0.03183062 52  ARG A HB3  
603   H HB3  B ARG A 60  ? 0.26600045 0.35051972 0.46852767 0.02906877  -0.10158164 -0.03302854 52  ARG A HB3  
604   H HG2  A ARG A 60  ? 0.32717195 0.42754689 0.52569449 0.01679573  -0.08503141 -0.04228159 52  ARG A HG2  
605   H HG2  B ARG A 60  ? 0.23757923 0.33181506 0.42572302 0.01643741  -0.08460461 -0.03827521 52  ARG A HG2  
606   H HG3  A ARG A 60  ? 0.33853376 0.42742676 0.52201682 0.01839472  -0.09843189 -0.03251630 52  ARG A HG3  
607   H HG3  B ARG A 60  ? 0.24952731 0.33998123 0.43871287 0.01993003  -0.10197733 -0.03324737 52  ARG A HG3  
608   H HD2  A ARG A 60  ? 0.33008242 0.41525784 0.49870598 0.01344907  -0.06968552 -0.03492746 52  ARG A HD2  
609   H HD2  B ARG A 60  ? 0.23491800 0.30712479 0.38394770 0.01407857  -0.09425192 -0.02176080 52  ARG A HD2  
610   H HD3  A ARG A 60  ? 0.33970800 0.42010033 0.49376804 0.01069357  -0.07882185 -0.02900579 52  ARG A HD3  
611   H HD3  B ARG A 60  ? 0.23571032 0.30443054 0.39443299 0.02039012  -0.09675284 -0.02101981 52  ARG A HD3  
612   H HE   A ARG A 60  ? 0.34744033 0.41520461 0.50267059 0.01950624  -0.09146438 -0.02110671 52  ARG A HE   
613   H HE   B ARG A 60  ? 0.21191880 0.28952858 0.36525124 0.01205318  -0.07033823 -0.02935081 52  ARG A HE   
614   H HH11 A ARG A 60  ? 0.33776152 0.39620823 0.46328473 0.01268914  -0.05868122 -0.01949267 52  ARG A HH11 
615   H HH11 B ARG A 60  ? 0.22117928 0.27108023 0.34814885 0.01842341  -0.07655863 -0.01254847 52  ARG A HH11 
616   H HH12 A ARG A 60  ? 0.33716428 0.40548751 0.47287285 0.01041218  -0.05912499 -0.02527269 52  ARG A HH12 
617   H HH12 B ARG A 60  ? 0.22771817 0.28335702 0.36904353 0.02084685  -0.08830509 -0.01481458 52  ARG A HH12 
618   H HH21 A ARG A 60  ? 0.33301374 0.38191766 0.45912719 0.01864902  -0.07548699 -0.01222936 52  ARG A HH21 
619   H HH21 B ARG A 60  ? 0.21510045 0.27106169 0.33545321 0.01214625  -0.05832428 -0.01774195 52  ARG A HH21 
620   H HH22 A ARG A 60  ? 0.34262434 0.39324018 0.47652262 0.02062355  -0.08921704 -0.01158533 52  ARG A HH22 
621   H HH22 B ARG A 60  ? 0.21257640 0.27804214 0.34102285 0.00913962  -0.05570074 -0.02378780 52  ARG A HH22 
622   N N    . ALA A 61  ? 0.29588610 0.40095145 0.54635787 0.03455531  -0.08210757 -0.05414213 53  ALA A N    
623   C CA   . ALA A 61  ? 0.27230930 0.37894058 0.54185414 0.04083411  -0.08411349 -0.05845516 53  ALA A CA   
624   C C    . ALA A 61  ? 0.26191926 0.36340353 0.52357316 0.03941258  -0.07146065 -0.05895629 53  ALA A C    
625   O O    . ALA A 61  ? 0.27251834 0.36647153 0.53457361 0.04372581  -0.07429305 -0.05632682 53  ALA A O    
626   C CB   . ALA A 61  ? 0.28080738 0.40360531 0.58170867 0.04336131  -0.08516219 -0.07021815 53  ALA A CB   
627   H H    . ALA A 61  ? 0.28898942 0.40189436 0.54622722 0.03241281  -0.08096632 -0.05841894 53  ALA A H    
628   H HA   . ALA A 61  ? 0.28475046 0.38447750 0.55168623 0.04448114  -0.09400253 -0.05313936 53  ALA A HA   
629   H HB1  . ALA A 61  ? 0.28216928 0.40781578 0.58816433 0.04468334  -0.09451076 -0.06946545 53  ALA A HB1  
630   H HB2  . ALA A 61  ? 0.27224913 0.40157953 0.57514155 0.03917747  -0.07549347 -0.07550508 53  ALA A HB2  
631   H HB3  . ALA A 61  ? 0.27848566 0.40211326 0.59236121 0.04763470  -0.08613652 -0.07341686 53  ALA A HB3  
632   N N    . ALA A 62  ? 0.24371982 0.34849900 0.49790585 0.03326593  -0.05793272 -0.06230758 54  ALA A N    
633   C CA   . ALA A 62  ? 0.24632856 0.34592715 0.49182522 0.03138969  -0.04638837 -0.06270526 54  ALA A CA   
634   C C    . ALA A 62  ? 0.24826455 0.33343753 0.46900624 0.03114548  -0.04829704 -0.05175113 54  ALA A C    
635   O O    . ALA A 62  ? 0.26265118 0.34153736 0.47982872 0.03275676  -0.04523940 -0.05037637 54  ALA A O    
636   C CB   . ALA A 62  ? 0.24723215 0.35244721 0.48961639 0.02461093  -0.03252764 -0.06853349 54  ALA A CB   
637   H H    . ALA A 62  ? 0.24678908 0.35658926 0.50090504 0.03009504  -0.05610527 -0.06430417 54  ALA A H    
638   H HA   . ALA A 62  ? 0.24800728 0.34973791 0.50698882 0.03479303  -0.04661242 -0.06685702 54  ALA A HA   
639   H HB1  . ALA A 62  ? 0.24461827 0.35920191 0.50317460 0.02442681  -0.03112641 -0.07586690 54  ALA A HB1  
640   H HB2  . ALA A 62  ? 0.24532093 0.34806821 0.47483486 0.02142593  -0.03207170 -0.06469082 54  ALA A HB2  
641   H HB3  . ALA A 62  ? 0.24377187 0.34535453 0.48063120 0.02338102  -0.02548642 -0.06892619 54  ALA A HB3  
642   N N    . TRP A 63  ? 0.24436553 0.32445887 0.44837052 0.02885517  -0.05324782 -0.04440728 55  TRP A N    
643   C CA   . TRP A 63  ? 0.25170806 0.31894028 0.43361759 0.02833867  -0.05515853 -0.03473903 55  TRP A CA   
644   C C    . TRP A 63  ? 0.25387347 0.31409574 0.43945092 0.03388993  -0.06579220 -0.03066257 55  TRP A C    
645   O O    . TRP A 63  ? 0.28328478 0.33490458 0.45936698 0.03457554  -0.06388978 -0.02667278 55  TRP A O    
646   C CB   . TRP A 63  ? 0.24124245 0.30482671 0.40495735 0.02416210  -0.05751745 -0.02871279 55  TRP A CB   
647   C CG   . TRP A 63  ? 0.24127918 0.30527925 0.39310092 0.01877816  -0.04573818 -0.02959997 55  TRP A CG   
648   C CD1  . TRP A 63  ? 0.23351400 0.30411428 0.38682246 0.01478984  -0.04075724 -0.03380200 55  TRP A CD1  
649   C CD2  . TRP A 63  ? 0.24059510 0.29763308 0.37801963 0.01697985  -0.03759226 -0.02651553 55  TRP A CD2  
650   N NE1  . TRP A 63  ? 0.23733477 0.30438101 0.37735605 0.01081660  -0.03039157 -0.03309001 55  TRP A NE1  
651   C CE2  . TRP A 63  ? 0.23538746 0.29462948 0.36616266 0.01226821  -0.02852451 -0.02878798 55  TRP A CE2  
652   C CE3  . TRP A 63  ? 0.26634699 0.31552890 0.39642698 0.01882108  -0.03732187 -0.02233949 55  TRP A CE3  
653   C CZ2  . TRP A 63  ? 0.24788301 0.30144450 0.36493516 0.00983863  -0.02024800 -0.02659901 55  TRP A CZ2  
654   C CZ3  . TRP A 63  ? 0.26527667 0.31009933 0.38242853 0.01611874  -0.02870976 -0.02063531 55  TRP A CZ3  
655   C CH2  . TRP A 63  ? 0.24692440 0.29385200 0.35780817 0.01193688  -0.02076338 -0.02259538 55  TRP A CH2  
656   H H    . TRP A 63  ? 0.24707015 0.33181638 0.45339888 0.02730475  -0.05509607 -0.04573496 55  TRP A H    
657   H HA   . TRP A 63  ? 0.24406713 0.30901611 0.41980830 0.02666343  -0.04720027 -0.03504999 55  TRP A HA   
658   H HB2  . TRP A 63  ? 0.24774954 0.31619760 0.41860223 0.02438633  -0.06270556 -0.03044546 55  TRP A HB2  
659   H HB3  . TRP A 63  ? 0.24964540 0.30537939 0.40241051 0.02470592  -0.06193116 -0.02265360 55  TRP A HB3  
660   H HD1  . TRP A 63  ? 0.23805016 0.31451672 0.40003249 0.01467383  -0.04418883 -0.03672600 55  TRP A HD1  
661   H HE1  . TRP A 63  ? 0.23429248 0.30350757 0.37218532 0.00780171  -0.02590758 -0.03511553 55  TRP A HE1  
662   H HE3  . TRP A 63  ? 0.26414034 0.31080154 0.39797464 0.02181441  -0.04326561 -0.02067735 55  TRP A HE3  
663   H HZ2  . TRP A 63  ? 0.24259058 0.29668590 0.35491532 0.00683496  -0.01478650 -0.02787615 55  TRP A HZ2  
664   H HZ3  . TRP A 63  ? 0.26211050 0.30204359 0.37443244 0.01712224  -0.02857778 -0.01799363 55  TRP A HZ3  
665   H HH2  . TRP A 63  ? 0.24884011 0.29227218 0.35111305 0.01046446  -0.01573140 -0.02121799 55  TRP A HH2  
666   N N    . ASP A 64  ? 0.28916845 0.35283008 0.48910701 0.03786032  -0.07716321 -0.03194548 56  ASP A N    
667   C CA   . ASP A 64  ? 0.31422773 0.36996639 0.51813209 0.04341295  -0.08836744 -0.02802010 56  ASP A CA   
668   C C    . ASP A 64  ? 0.33011234 0.38552180 0.54615891 0.04708637  -0.08327778 -0.03266390 56  ASP A C    
669   O O    . ASP A 64  ? 0.33452395 0.37897989 0.54334211 0.04939967  -0.08716740 -0.02742687 56  ASP A O    
670   C CB   . ASP A 64  ? 0.34728372 0.40719682 0.56737244 0.04778687  -0.10227635 -0.02945000 56  ASP A CB   
671   C CG   . ASP A 64  ? 0.38772100 0.44507959 0.59435284 0.04464589  -0.11086325 -0.02351525 56  ASP A CG   
672   O OD1  . ASP A 64  ? 0.35558671 0.40607899 0.53858447 0.03922851  -0.10655884 -0.01736742 56  ASP A OD1  
673   O OD2  . ASP A 64  ? 0.37388584 0.43699193 0.59455502 0.04736975  -0.12146255 -0.02581372 56  ASP A OD2  
674   H H    . ASP A 64  ? 0.28436774 0.35505813 0.49168295 0.03709070  -0.07834797 -0.03525150 56  ASP A H    
675   H HA   . ASP A 64  ? 0.32272664 0.36928603 0.50987476 0.04187994  -0.09080713 -0.02101411 56  ASP A HA   
676   H HB2  . ASP A 64  ? 0.34413484 0.41437286 0.58123988 0.04881252  -0.09956657 -0.03685764 56  ASP A HB2  
677   H HB3  . ASP A 64  ? 0.35483748 0.40901667 0.57899427 0.05191058  -0.10905316 -0.02747723 56  ASP A HB3  
678   N N    . SER A 65  ? 0.33452922 0.40143239 0.56858546 0.04712587  -0.07447973 -0.04274482 57  SER A N    
679   C CA   . SER A 65  ? 0.33403867 0.40129864 0.58027679 0.04997896  -0.06872722 -0.04841613 57  SER A CA   
680   C C    . SER A 65  ? 0.29275370 0.35152566 0.51886892 0.04616154  -0.05909988 -0.04431919 57  SER A C    
681   O O    . SER A 65  ? 0.29387438 0.34514600 0.51900303 0.04873376  -0.05972353 -0.04274541 57  SER A O    
682   C CB   . SER A 65  ? 0.34407172 0.42564881 0.61310840 0.04964455  -0.06030791 -0.06089326 57  SER A CB   
683   O OG   . SER A 65  ? 0.45754522 0.54857796 0.74769592 0.05333173  -0.06937042 -0.06559961 57  SER A OG   
684   H H    . SER A 65  ? 0.32801372 0.40249899 0.56657141 0.04495847  -0.07174675 -0.04640912 57  SER A H    
685   H HA   . SER A 65  ? 0.33496591 0.39801043 0.58785903 0.05461284  -0.07686660 -0.04695823 57  SER A HA   
686   H HB2  . SER A 65  ? 0.35879305 0.44343129 0.62040639 0.04478588  -0.05204301 -0.06224266 57  SER A HB2  
687   H HB3  . SER A 65  ? 0.36374250 0.44478905 0.64018273 0.05143940  -0.05674382 -0.06458660 57  SER A HB3  
689   N N    . LEU A 66  ? 0.31027395 0.37054729 0.52162117 0.04008034  -0.05016232 -0.04324764 58  LEU A N    
690   C CA   . LEU A 66  ? 0.31482950 0.36768538 0.50732726 0.03644125  -0.04160047 -0.03942499 58  LEU A CA   
691   C C    . LEU A 66  ? 0.31422973 0.35464382 0.48980498 0.03739572  -0.04861950 -0.02947511 58  LEU A C    
692   O O    . LEU A 66  ? 0.33455801 0.36797690 0.50252080 0.03732741  -0.04536463 -0.02729669 58  LEU A O    
693   C CB   . LEU A 66  ? 0.31446096 0.37034887 0.49445769 0.03032773  -0.03292673 -0.03941679 58  LEU A CB   
694   C CG   . LEU A 66  ? 0.34041980 0.38857022 0.49962169 0.02660009  -0.02568830 -0.03451130 58  LEU A CG   
695   C CD1  . LEU A 66  ? 0.37166503 0.41860813 0.53508776 0.02688774  -0.01868432 -0.03883282 58  LEU A CD1  
696   C CD2  . LEU A 66  ? 0.35948768 0.40973842 0.50717580 0.02120877  -0.01862005 -0.03429074 58  LEU A CD2  
697   H H    . LEU A 66  ? 0.30466062 0.37054601 0.51792753 0.03820939  -0.04958606 -0.04501601 58  LEU A H    
698   H HA   . LEU A 66  ? 0.31255385 0.36637032 0.51186490 0.03714283  -0.03673029 -0.04378084 58  LEU A HA   
699   H HB2  . LEU A 66  ? 0.31671748 0.37958822 0.50656784 0.02911054  -0.02745804 -0.04598955 58  LEU A HB2  
700   H HB3  . LEU A 66  ? 0.32038176 0.37677640 0.49661461 0.02972383  -0.03754563 -0.03655590 58  LEU A HB3  
701   H HG   . LEU A 66  ? 0.34726822 0.38898641 0.49715191 0.02747666  -0.03071901 -0.02841231 58  LEU A HG   
702   H HD11 . LEU A 66  ? 0.36401311 0.40786970 0.53226489 0.03023851  -0.02338336 -0.03793525 58  LEU A HD11 
703   H HD12 . LEU A 66  ? 0.36028501 0.40307236 0.51101363 0.02428851  -0.01411686 -0.03615276 58  LEU A HD12 
704   H HD13 . LEU A 66  ? 0.36018908 0.41338599 0.53400242 0.02607654  -0.01407129 -0.04535603 58  LEU A HD13 
705   H HD21 . LEU A 66  ? 0.35301495 0.40375653 0.49786574 0.02092245  -0.02303752 -0.03171343 58  LEU A HD21 
706   H HD22 . LEU A 66  ? 0.35065490 0.40649611 0.50608969 0.01969310  -0.01336283 -0.04009931 58  LEU A HD22 
707   H HD23 . LEU A 66  ? 0.35156238 0.39676636 0.48696911 0.01942345  -0.01501882 -0.03107842 58  LEU A HD23 
708   N N    . MET A 67  ? 0.32646346 0.36395651 0.49465334 0.03734154  -0.05765491 -0.02355905 59  MET A N    
709   C CA   . MET A 67  ? 0.30682650 0.33250222 0.45583060 0.03635442  -0.06293442 -0.01417657 59  MET A CA   
710   C C    . MET A 67  ? 0.30781457 0.32512957 0.46180350 0.04105981  -0.07083597 -0.01189731 59  MET A C    
711   O O    . MET A 67  ? 0.34108049 0.34890896 0.48195180 0.03997553  -0.06995045 -0.00689059 59  MET A O    
712   C CB   . MET A 67  ? 0.32755405 0.35167766 0.46708679 0.03443693  -0.07064881 -0.00903484 59  MET A CB   
713   C CG   . MET A 67  ? 0.31405899 0.34263840 0.44305414 0.02919281  -0.06352342 -0.00914086 59  MET A CG   
714   S SD   . MET A 67  ? 0.39975753 0.41832882 0.50338471 0.02482507  -0.05881016 -0.00160008 59  MET A SD   
715   C CE   . MET A 67  ? 0.32254261 0.34700897 0.41756618 0.01963191  -0.04978545 -0.00330572 59  MET A CE   
716   H H    . MET A 67  ? 0.31863442 0.36160505 0.49355656 0.03749657  -0.06036244 -0.02564128 59  MET A H    
717   H HA   . MET A 67  ? 0.30962253 0.33296448 0.44769883 0.03350732  -0.05628156 -0.01263268 59  MET A HA   
718   H HB2  . MET A 67  ? 0.32526940 0.35314351 0.47657374 0.03701366  -0.07678496 -0.01130739 59  MET A HB2  
719   H HB3  . MET A 67  ? 0.32870254 0.34441921 0.45732433 0.03409122  -0.07516672 -0.00328152 59  MET A HB3  
720   H HG2  . MET A 67  ? 0.32389709 0.35864767 0.45966786 0.02858169  -0.05654689 -0.01421847 59  MET A HG2  
721   H HG3  . MET A 67  ? 0.33366245 0.36415559 0.46274465 0.02856419  -0.06839339 -0.00842455 59  MET A HG3  
722   H HE1  . MET A 67  ? 0.33793646 0.35800073 0.42047480 0.01737577  -0.04715235 0.00016972  59  MET A HE1  
723   H HE2  . MET A 67  ? 0.33191299 0.36120495 0.43372941 0.01967472  -0.04380122 -0.00778293 59  MET A HE2  
724   H HE3  . MET A 67  ? 0.33944786 0.36630699 0.43547094 0.01889391  -0.05360205 -0.00338115 59  MET A HE3  
725   N N    . GLY A 68  ? 0.35247776 0.37291831 0.52563381 0.04626853  -0.07865896 -0.01569096 60  GLY A N    
726   C CA   . GLY A 68  ? 0.40842411 0.41904479 0.58551794 0.05104545  -0.08783481 -0.01274860 60  GLY A CA   
727   C C    . GLY A 68  ? 0.42180502 0.41895714 0.57694322 0.04876848  -0.09595791 -0.00209931 60  GLY A C    
728   O O    . GLY A 68  ? 0.39364237 0.39096692 0.53849655 0.04572654  -0.09994326 0.00183623  60  GLY A O    
729   H H    . GLY A 68  ? 0.34860080 0.37715232 0.53294700 0.04695090  -0.07857042 -0.02026510 60  GLY A H    
730   H HA2  . GLY A 68  ? 0.40077466 0.41496032 0.59323412 0.05502456  -0.09398183 -0.01598557 60  GLY A HA2  
731   H HA3  . GLY A 68  ? 0.39564285 0.40453109 0.57454133 0.05160010  -0.08259486 -0.01477626 60  GLY A HA3  
732   N N    . SER A 69  ? 0.44551528 0.43093053 0.59209961 0.04924031  -0.09718890 0.00219836  61  SER A N    
733   C CA   . SER A 69  ? 0.45885140 0.43020749 0.58392918 0.04626965  -0.10395093 0.01189567  61  SER A CA   
734   C C    . SER A 69  ? 0.43425956 0.40525332 0.53757858 0.03902943  -0.09600101 0.01593427  61  SER A C    
735   O O    . SER A 69  ? 0.42363361 0.38494816 0.50848866 0.03524816  -0.10055383 0.02317828  61  SER A O    
736   C CB   . SER A 69  ? 0.52465641 0.48379204 0.64835149 0.04861163  -0.10687850 0.01438916  61  SER A CB   
737   O OG   . SER A 69  ? 0.60063273 0.56131411 0.72083962 0.04632469  -0.09483460 0.01182858  61  SER A OG   
738   H H    . SER A 69  ? 0.43928179 0.42524981 0.59343439 0.05109616  -0.09334476 -0.00127847 61  SER A H    
739   H HA   . SER A 69  ? 0.47186157 0.44136557 0.59773064 0.04739989  -0.11282484 0.01416436  61  SER A HA   
740   H HB2  . SER A 69  ? 0.53923851 0.48844755 0.64932221 0.04659946  -0.11241610 0.02074378  61  SER A HB2  
741   H HB3  . SER A 69  ? 0.53269953 0.49236989 0.67142141 0.05354629  -0.11178783 0.01130082  61  SER A HB3  
743   N N    . ASN A 70  ? 0.36738470 0.34873131 0.47229999 0.03669279  -0.08431903 0.01116998  62  ASN A N    
744   C CA   . ASN A 70  ? 0.32164705 0.30372894 0.40884405 0.03069443  -0.07791732 0.01427146  62  ASN A CA   
745   C C    . ASN A 70  ? 0.33874565 0.32241702 0.41996688 0.02840421  -0.08359522 0.01677546  62  ASN A C    
746   O O    . ASN A 70  ? 0.36755151 0.34838903 0.43170410 0.02329862  -0.08110180 0.02077230  62  ASN A O    
747   C CB   . ASN A 70  ? 0.30766466 0.29943049 0.39838642 0.02913838  -0.06557251 0.00874367  62  ASN A CB   
748   C CG   . ASN A 70  ? 0.31557199 0.30411166 0.40391034 0.02892366  -0.05876898 0.00800293  62  ASN A CG   
749   O OD1  . ASN A 70  ? 0.35645372 0.33645988 0.43135330 0.02668681  -0.05931137 0.01313637  62  ASN A OD1  
750   N ND2  . ASN A 70  ? 0.32552236 0.32086578 0.42596936 0.03047920  -0.05185694 0.00136145  62  ASN A ND2  
751   H H    . ASN A 70  ? 0.36306736 0.35062540 0.48017597 0.03879980  -0.08031778 0.00582490  62  ASN A H    
752   H HA   . ASN A 70  ? 0.33666623 0.31127816 0.41222808 0.02862525  -0.07776876 0.01841800  62  ASN A HA   
753   H HB2  . ASN A 70  ? 0.30722266 0.30586684 0.41089278 0.03127693  -0.06490618 0.00387746  62  ASN A HB2  
754   H HB3  . ASN A 70  ? 0.30803075 0.30123582 0.38943321 0.02582375  -0.06267306 0.01029639  62  ASN A HB3  
755   H HD21 . ASN A 70  ? 0.31607029 0.31789839 0.42480040 0.03113784  -0.05042547 -0.00246088 62  ASN A HD21 
756   H HD22 . ASN A 70  ? 0.31921619 0.31249803 0.41910318 0.03050509  -0.04847912 0.00059146  62  ASN A HD22 
757   N N    . LYS A 71  ? 0.33207795 0.32085985 0.42786202 0.03194257  -0.09098891 0.01385967  63  LYS A N    
758   C CA   . LYS A 71  ? 0.31444687 0.30707288 0.40668577 0.02955194  -0.09527081 0.01470725  63  LYS A CA   
759   C C    . LYS A 71  ? 0.34994754 0.33052528 0.42085192 0.02543057  -0.10243065 0.02312158  63  LYS A C    
760   O O    . LYS A 71  ? 0.32028419 0.30105075 0.37664607 0.02000555  -0.09893994 0.02522999  63  LYS A O    
761   C CB   . LYS A 71  ? 0.32014540 0.32042396 0.43326747 0.03433255  -0.10317927 0.00989274  63  LYS A CB   
762   C CG   . LYS A 71  ? 0.32379073 0.32662100 0.43308052 0.03198896  -0.11042359 0.01140345  63  LYS A CG   
763   C CD   . LYS A 71  ? 0.36653081 0.37927741 0.49874178 0.03658054  -0.11765108 0.00550802  63  LYS A CD   
764   C CE   . LYS A 71  ? 0.36560073 0.38060826 0.49182281 0.03334922  -0.12462024 0.00723802  63  LYS A CE   
765   N NZ   . LYS A 71  ? 0.38051888 0.40785563 0.53089517 0.03732082  -0.12926465 0.00002424  63  LYS A NZ   
766   H H    . LYS A 71  ? 0.33059254 0.32080841 0.43936723 0.03589935  -0.09334724 0.01091983  63  LYS A H    
767   H HA   . LYS A 71  ? 0.31478938 0.31312478 0.40432414 0.02688246  -0.08765068 0.01255629  63  LYS A HA   
768   H HB2  . LYS A 71  ? 0.30969411 0.31850561 0.43475330 0.03557736  -0.09690312 0.00401796  63  LYS A HB2  
769   H HB3  . LYS A 71  ? 0.32568470 0.32100022 0.44452596 0.03792596  -0.10998484 0.01100425  63  LYS A HB3  
770   H HG2  . LYS A 71  ? 0.34391510 0.33769310 0.44129348 0.03062730  -0.11727273 0.01715710  63  LYS A HG2  
771   H HG3  . LYS A 71  ? 0.32731175 0.33388454 0.42957401 0.02818945  -0.10361990 0.01064591  63  LYS A HG3  
772   H HD2  . LYS A 71  ? 0.34490186 0.36661389 0.48879007 0.03739933  -0.11034791 -0.00056939 63  LYS A HD2  
773   H HD3  . LYS A 71  ? 0.36144084 0.37022844 0.50129455 0.04074682  -0.12512967 0.00624099  63  LYS A HD3  
774   H HE2  . LYS A 71  ? 0.38266292 0.38874012 0.49876922 0.03278410  -0.13310659 0.01287745  63  LYS A HE2  
775   H HE3  . LYS A 71  ? 0.36599988 0.38313916 0.48257917 0.02898391  -0.11756293 0.00721915  63  LYS A HE3  
776   H HZ1  . LYS A 71  ? 0.37820712 0.40468422 0.53998590 0.04188401  -0.13439888 -0.00106327 63  LYS A HZ1  
777   H HZ2  . LYS A 71  ? 0.36542410 0.40093601 0.52274311 0.03652509  -0.12090861 -0.00509029 63  LYS A HZ2  
778   H HZ3  . LYS A 71  ? 0.38058168 0.40835673 0.52791965 0.03586109  -0.13540772 0.00145708  63  LYS A HZ3  
779   N N    . GLN A 72  ? 0.35083947 0.32042751 0.41989321 0.02775922  -0.11270928 0.02763896  64  GLN A N    
780   C CA   . GLN A 72  ? 0.40211621 0.35882202 0.45062846 0.02342439  -0.12087433 0.03563125  64  GLN A CA   
781   C C    . GLN A 72  ? 0.37966850 0.33037955 0.40786809 0.01717701  -0.11188257 0.03922640  64  GLN A C    
782   O O    . GLN A 72  ? 0.40013492 0.34574193 0.41007888 0.01111912  -0.11265863 0.04340770  64  GLN A O    
783   C CB   . GLN A 72  ? 0.45118362 0.39579433 0.50252604 0.02760440  -0.13365597 0.03964391  64  GLN A CB   
784   C CG   . GLN A 72  ? 0.59159982 0.54208100 0.66505086 0.03449283  -0.14398399 0.03584468  64  GLN A CG   
785   C CD   . GLN A 72  ? 0.64314669 0.60712206 0.74342585 0.04069967  -0.13776125 0.02659137  64  GLN A CD   
786   O OE1  . GLN A 72  ? 0.48755509 0.45443431 0.59180290 0.04120298  -0.12700534 0.02314376  64  GLN A OE1  
787   N NE2  . GLN A 72  ? 0.66856974 0.64104676 0.78815269 0.04529579  -0.14513923 0.02208603  64  GLN A NE2  
788   H H    . GLN A 72  ? 0.36367381 0.33314735 0.44401544 0.03190815  -0.11443727 0.02563181  64  GLN A H    
789   H HA   . GLN A 72  ? 0.39838055 0.35782599 0.44417980 0.02154882  -0.12397856 0.03589353  64  GLN A HA   
790   H HB2  . GLN A 72  ? 0.46782449 0.40962619 0.52169180 0.02922786  -0.13016309 0.03914184  64  GLN A HB2  
791   H HB3  . GLN A 72  ? 0.48236382 0.41722810 0.51800787 0.02396270  -0.13887253 0.04529568  64  GLN A HB3  
792   H HG2  . GLN A 72  ? 0.58138627 0.52227432 0.65362197 0.03661457  -0.15337352 0.03950449  64  GLN A HG2  
793   H HG3  . GLN A 72  ? 0.57063043 0.52519745 0.64233333 0.03269056  -0.14673875 0.03574783  64  GLN A HG3  
794   H HE21 . GLN A 72  ? 0.66899109 0.63725597 0.78679597 0.04595498  -0.15490898 0.02504812  64  GLN A HE21 
795   H HE22 . GLN A 72  ? 0.64918935 0.63158703 0.78342927 0.04751671  -0.14032473 0.01598436  64  GLN A HE22 
796   N N    A ARG A 73  ? 0.37671790 0.32842144 0.40857333 0.01841414  -0.10336501 0.03710669  65  ARG A N    
797   N N    B ARG A 73  ? 0.38309917 0.33484495 0.41488922 0.01837941  -0.10330515 0.03710072  65  ARG A N    
798   C CA   A ARG A 73  ? 0.39479104 0.34271091 0.41040659 0.01296403  -0.09457807 0.03948819  65  ARG A CA   
799   C CA   B ARG A 73  ? 0.40520853 0.35291988 0.42043832 0.01285762  -0.09472002 0.03962109  65  ARG A CA   
800   C C    A ARG A 73  ? 0.36636865 0.32296798 0.37573174 0.00864035  -0.08569276 0.03732121  65  ARG A C    
801   C C    B ARG A 73  ? 0.37130621 0.32789928 0.38062474 0.00862445  -0.08566061 0.03732541  65  ARG A C    
802   O O    A ARG A 73  ? 0.41527456 0.36761516 0.40761560 0.00267995  -0.08269746 0.04048015  65  ARG A O    
803   O O    B ARG A 73  ? 0.41954577 0.37193027 0.41187984 0.00266818  -0.08263440 0.04046214  65  ARG A O    
804   C CB   A ARG A 73  ? 0.42567578 0.37445498 0.44892874 0.01565106  -0.08769576 0.03676537  65  ARG A CB   
805   C CB   B ARG A 73  ? 0.44918233 0.39636394 0.47096896 0.01541388  -0.08862338 0.03750634  65  ARG A CB   
806   C CG   A ARG A 73  ? 0.45978832 0.40670344 0.46897113 0.01043058  -0.07856752 0.03829791  65  ARG A CG   
807   C CG   B ARG A 73  ? 0.50300360 0.44083589 0.53162068 0.01989838  -0.09748443 0.03924958  65  ARG A CG   
808   C CD   A ARG A 73  ? 0.49715036 0.44548404 0.51408231 0.01291652  -0.07233956 0.03531027  65  ARG A CD   
809   C CD   B ARG A 73  ? 0.54797637 0.48265257 0.57862270 0.02087190  -0.09164333 0.03805709  65  ARG A CD   
810   N NE   A ARG A 73  ? 0.60706568 0.54427558 0.62501067 0.01517328  -0.07974266 0.03812798  65  ARG A NE   
811   N NE   B ARG A 73  ? 0.56021279 0.50283408 0.58660996 0.01750988  -0.07937232 0.03540182  65  ARG A NE   
812   C CZ   A ARG A 73  ? 0.59377426 0.52387798 0.60525459 0.01338778  -0.07705683 0.03984934  65  ARG A CZ   
813   C CZ   B ARG A 73  ? 0.57547951 0.51251459 0.58862376 0.01307382  -0.07467455 0.03815061  65  ARG A CZ   
814   N NH1  A ARG A 73  ? 0.58441752 0.50207496 0.59344912 0.01443069  -0.08464950 0.04344337  65  ARG A NH1  
815   N NH1  B ARG A 73  ? 0.56564426 0.48973063 0.57066441 0.01184908  -0.08000816 0.04266229  65  ARG A NH1  
816   N NH2  A ARG A 73  ? 0.56030142 0.49552745 0.56779063 0.01050315  -0.06717845 0.03794958  65  ARG A NH2  
817   N NH2  B ARG A 73  ? 0.52777535 0.47175312 0.53612351 0.00985163  -0.06514961 0.03631922  65  ARG A NH2  
818   H H    A ARG A 73  ? 0.37505925 0.33008450 0.42023498 0.02267486  -0.10304488 0.03380971  65  ARG A H    
819   H H    B ARG A 73  ? 0.38027030 0.33549738 0.42539686 0.02260926  -0.10279685 0.03373859  65  ARG A H    
820   H HA   A ARG A 73  ? 0.40570647 0.34397337 0.40867493 0.00997733  -0.09911217 0.04433733  65  ARG A HA   
821   H HA   B ARG A 73  ? 0.41614667 0.35436463 0.41862413 0.00979467  -0.09943643 0.04447585  65  ARG A HA   
822   H HB2  A ARG A 73  ? 0.43199804 0.37397534 0.45780230 0.01798053  -0.09321260 0.03839130  65  ARG A HB2  
823   H HB2  B ARG A 73  ? 0.43498358 0.39093947 0.46749192 0.01765276  -0.08324011 0.03278471  65  ARG A HB2  
824   H HB3  A ARG A 73  ? 0.41443393 0.37179124 0.45009249 0.01853698  -0.08386015 0.03197961  65  ARG A HB3  
825   H HB3  B ARG A 73  ? 0.44634444 0.39041978 0.45711589 0.01166185  -0.08397794 0.03942482  65  ARG A HB3  
826   H HG2  A ARG A 73  ? 0.45383817 0.40700105 0.46066642 0.00836372  -0.07348309 0.03672424  65  ARG A HG2  
827   H HG2  B ARG A 73  ? 0.51565552 0.44423583 0.53366613 0.01776930  -0.10413048 0.04414329  65  ARG A HG2  
828   H HG3  A ARG A 73  ? 0.47143850 0.40978843 0.46838176 0.00711756  -0.08179782 0.04266701  65  ARG A HG3  
829   H HG3  B ARG A 73  ? 0.50070024 0.44322088 0.54318583 0.02426018  -0.10105394 0.03617985  65  ARG A HG3  
830   H HD2  A ARG A 73  ? 0.49867809 0.45454821 0.52747393 0.01600893  -0.06947909 0.03093384  65  ARG A HD2  
831   H HD2  B ARG A 73  ? 0.55286014 0.47727525 0.57363093 0.01893051  -0.09512606 0.04235017  65  ARG A HD2  
832   H HD3  A ARG A 73  ? 0.50458169 0.45309606 0.51373667 0.00972720  -0.06652783 0.03581692  65  ARG A HD3  
833   H HD3  B ARG A 73  ? 0.53945440 0.47675490 0.58412361 0.02553304  -0.09268802 0.03458738  65  ARG A HD3  
834   H HE   A ARG A 73  ? 0.58419555 0.51919109 0.60739839 0.01780744  -0.08635191 0.03861244  65  ARG A HE   
835   H HE   B ARG A 73  ? 0.54829794 0.49922678 0.58105469 0.01838890  -0.07536712 0.03194136  65  ARG A HE   
836   H HH11 A ARG A 73  ? 0.59427905 0.50692481 0.59874356 0.01292639  -0.08270027 0.04449717  65  ARG A HH11 
837   H HH11 B ARG A 73  ? 0.57448202 0.49509972 0.57084531 0.00851822  -0.07669808 0.04422899  65  ARG A HH11 
838   H HH12 A ARG A 73  ? 0.59854543 0.51263857 0.61051881 0.01662701  -0.09188588 0.04479374  65  ARG A HH12 
839   H HH12 B ARG A 73  ? 0.58057570 0.49937314 0.58895636 0.01431426  -0.08695336 0.04402374  65  ARG A HH12 
840   H HH21 A ARG A 73  ? 0.56988949 0.50080246 0.57321870 0.00906796  -0.06541160 0.03890958  65  ARG A HH21 
841   H HH21 B ARG A 73  ? 0.54045153 0.48131943 0.54087609 0.00692266  -0.06226460 0.03784538  65  ARG A HH21 
842   H HH22 A ARG A 73  ? 0.55904746 0.50181061 0.56813359 0.01003778  -0.06265310 0.03572169  65  ARG A HH22 
843   H HH22 B ARG A 73  ? 0.53080297 0.48239416 0.54407287 0.01063789  -0.06184140 0.03350359  65  ARG A HH22 
844   N N    . LEU A 74  ? 0.35533157 0.32390627 0.37866193 0.01138703  -0.08104529 0.03149203  66  LEU A N    
845   C CA   . LEU A 74  ? 0.32331693 0.29948074 0.34200326 0.00787276  -0.07272733 0.02909561  66  LEU A CA   
846   C C    . LEU A 74  ? 0.34378678 0.31848115 0.35241461 0.00387003  -0.07776798 0.03141571  66  LEU A C    
847   O O    . LEU A 74  ? 0.35060063 0.32541886 0.34674424 -0.00115848 -0.07228475 0.03212325  66  LEU A O    
848   C CB   . LEU A 74  ? 0.29594180 0.28351927 0.33085215 0.01122217  -0.06646822 0.02244281  66  LEU A CB   
849   C CG   . LEU A 74  ? 0.32209125 0.31114721 0.36352107 0.01360139  -0.05942386 0.01981395  66  LEU A CG   
850   C CD1  . LEU A 74  ? 0.31873974 0.31781602 0.37622583 0.01645366  -0.05438890 0.01302443  66  LEU A CD1  
851   C CD2  . LEU A 74  ? 0.35255352 0.33938375 0.38059390 0.00975034  -0.05167171 0.02173135  66  LEU A CD2  
852   H H    . LEU A 74  ? 0.34872741 0.32056472 0.38482779 0.01540193  -0.08292919 0.02874144  66  LEU A H    
853   H HA   . LEU A 74  ? 0.32695806 0.30099991 0.33725280 0.00535472  -0.06745676 0.03028872  66  LEU A HA   
854   H HB2  . LEU A 74  ? 0.30790982 0.29810175 0.35288060 0.01392846  -0.07146021 0.02068568  66  LEU A HB2  
855   H HB3  . LEU A 74  ? 0.30230963 0.29382619 0.33353519 0.00883036  -0.06200709 0.02121864  66  LEU A HB3  
856   H HG   . LEU A 74  ? 0.32755905 0.31180280 0.37145972 0.01563432  -0.06364387 0.02121297  66  LEU A HG   
857   H HD11 . LEU A 74  ? 0.31939280 0.32011986 0.38687339 0.01915037  -0.05937377 0.01138579  66  LEU A HD11 
858   H HD12 . LEU A 74  ? 0.31244552 0.31187952 0.37216389 0.01725535  -0.04963246 0.01147832  66  LEU A HD12 
859   H HD13 . LEU A 74  ? 0.31282675 0.31604406 0.36817849 0.01450429  -0.05091936 0.01168817  66  LEU A HD13 
860   H HD21 . LEU A 74  ? 0.34856427 0.32882097 0.36812380 0.00809291  -0.05444071 0.02542312  66  LEU A HD21 
861   H HD22 . LEU A 74  ? 0.33959466 0.32939756 0.36328429 0.00749110  -0.04874906 0.02121972  66  LEU A HD22 
862   H HD23 . LEU A 74  ? 0.33621216 0.32513991 0.36870599 0.01107249  -0.04694026 0.01954675  66  LEU A HD23 
863   N N    . ILE A 75  ? 0.34807590 0.32174736 0.36284551 0.00612192  -0.08816443 0.03209283  67  ILE A N    
864   C CA   . ILE A 75  ? 0.38128820 0.35239676 0.38562340 0.00207166  -0.09463583 0.03466480  67  ILE A CA   
865   C C    . ILE A 75  ? 0.37520045 0.33407530 0.35667872 -0.00424584 -0.09613474 0.04092959  67  ILE A C    
866   O O    . ILE A 75  ? 0.37759182 0.33613995 0.34598678 -0.01003407 -0.09353367 0.04159507  67  ILE A O    
867   C CB   . ILE A 75  ? 0.38761330 0.35897040 0.40316838 0.00604908  -0.10737283 0.03466979  67  ILE A CB   
868   C CG1  . ILE A 75  ? 0.36516488 0.35052913 0.40257937 0.01050617  -0.10457148 0.02727401  67  ILE A CG1  
869   C CG2  . ILE A 75  ? 0.41262794 0.37786204 0.41290063 0.00092111  -0.11598936 0.03893085  67  ILE A CG2  
870   C CD1  . ILE A 75  ? 0.40261573 0.39059600 0.45559281 0.01526126  -0.11677847 0.02583479  67  ILE A CD1  
871   H H    . ILE A 75  ? 0.35341325 0.32809865 0.37946421 0.01027904  -0.09150736 0.03070435  67  ILE A H    
872   H HA   . ILE A 75  ? 0.36596590 0.34341595 0.37055582 0.00035372  -0.08939903 0.03189594  67  ILE A HA   
873   H HB   . ILE A 75  ? 0.39301014 0.35883880 0.41149801 0.00888513  -0.11214037 0.03660473  67  ILE A HB   
874   H HG12 . ILE A 75  ? 0.36931980 0.35951778 0.40347070 0.00756926  -0.09992677 0.02543861  67  ILE A HG12 
875   H HG13 . ILE A 75  ? 0.36493701 0.35335058 0.41008738 0.01297111  -0.09867430 0.02466017  67  ILE A HG13 
876   H HG21 . ILE A 75  ? 0.41461486 0.38091442 0.42305788 0.00367278  -0.12435937 0.03861286  67  ILE A HG21 
877   H HG22 . ILE A 75  ? 0.40553468 0.37532347 0.40136319 -0.00240467 -0.11074569 0.03712442  67  ILE A HG22 
878   H HG23 . ILE A 75  ? 0.41985801 0.37532139 0.40646869 -0.00201902 -0.11838508 0.04360209  67  ILE A HG23 
879   H HD11 . ILE A 75  ? 0.40010467 0.38146582 0.45432240 0.01790448  -0.12274716 0.02844952  67  ILE A HD11 
880   H HD12 . ILE A 75  ? 0.38385338 0.38101923 0.45204303 0.01813759  -0.11348159 0.02044229  67  ILE A HD12 
881   H HD13 . ILE A 75  ? 0.40013784 0.38714960 0.44688493 0.01268876  -0.12203577 0.02745710  67  ILE A HD13 
882   N N    . ALA A 76  ? 0.41085112 0.35954505 0.38757396 -0.00357473 -0.10001563 0.04503895  68  ALA A N    
883   C CA   . ALA A 76  ? 0.45559779 0.39182127 0.41015998 -0.01034194 -0.10111907 0.05079149  68  ALA A CA   
884   C C    . ALA A 76  ? 0.43609908 0.37586707 0.38157487 -0.01531453 -0.08811559 0.04900279  68  ALA A C    
885   O O    . ALA A 76  ? 0.40880644 0.34333241 0.33633834 -0.02263930 -0.08636934 0.05130288  68  ALA A O    
886   C CB   . ALA A 76  ? 0.45253071 0.37713113 0.40554011 -0.00829499 -0.10736943 0.05500386  68  ALA A CB   
887   H H    . ALA A 76  ? 0.40758461 0.35682499 0.39499325 0.00092194  -0.10180527 0.04402946  68  ALA A H    
888   H HA   . ALA A 76  ? 0.45457572 0.38730371 0.40066180 -0.01343256 -0.10660146 0.05292982  68  ALA A HA   
889   H HB1  . ALA A 76  ? 0.46282122 0.38484949 0.42178455 -0.00497627 -0.11620823 0.05611161  68  ALA A HB1  
890   H HB2  . ALA A 76  ? 0.44704643 0.37508512 0.40849072 -0.00535276 -0.10220600 0.05270761  68  ALA A HB2  
891   H HB3  . ALA A 76  ? 0.46718246 0.38307935 0.40471828 -0.01341231 -0.10777625 0.05876175  68  ALA A HB3  
892   N N    . ALA A 77  ? 0.40328252 0.35201681 0.36120176 -0.01156953 -0.07904966 0.04453339  69  ALA A N    
893   C CA   . ALA A 77  ? 0.40501159 0.35807383 0.35704619 -0.01518171 -0.06757634 0.04237594  69  ALA A CA   
894   C C    . ALA A 77  ? 0.39974207 0.35930207 0.34842283 -0.01831543 -0.06363706 0.03966066  69  ALA A C    
895   O O    . ALA A 77  ? 0.39354485 0.35240889 0.33065289 -0.02378036 -0.05763450 0.03947709  69  ALA A O    
896   C CB   . ALA A 77  ? 0.42195326 0.38185531 0.38705647 -0.01049531 -0.06039412 0.03872032  69  ALA A CB   
897   H H    . ALA A 77  ? 0.40381750 0.35581040 0.37401265 -0.00678251 -0.08023899 0.04270949  69  ALA A H    
898   H HA   . ALA A 77  ? 0.41707230 0.36334887 0.35740322 -0.01930380 -0.06728605 0.04517769  69  ALA A HA   
899   H HB1  . ALA A 77  ? 0.41505486 0.37032777 0.38114646 -0.00911862 -0.06251809 0.04033880  69  ALA A HB1  
900   H HB2  . ALA A 77  ? 0.40490988 0.37086177 0.38094729 -0.00689440 -0.06041038 0.03589110  69  ALA A HB2  
901   H HB3  . ALA A 77  ? 0.40720132 0.36985797 0.36865094 -0.01267300 -0.05365140 0.03740859  69  ALA A HB3  
902   N N    . GLY A 78  ? 0.35526901 0.32118559 0.31466407 -0.01504729 -0.06692959 0.03708081  70  GLY A N    
903   C CA   . GLY A 78  ? 0.33733717 0.30862588 0.29403913 -0.01797713 -0.06435107 0.03446134  70  GLY A CA   
904   C C    . GLY A 78  ? 0.35754675 0.32097882 0.29641655 -0.02477005 -0.06949669 0.03802402  70  GLY A C    
905   O O    . GLY A 78  ? 0.36438417 0.32932127 0.29411227 -0.02982629 -0.06396597 0.03636779  70  GLY A O    
906   H H    . GLY A 78  ? 0.35880107 0.32590359 0.32809126 -0.01090248 -0.07075204 0.03659737  70  GLY A H    
907   H HA2  . GLY A 78  ? 0.33439317 0.30953434 0.29087821 -0.01880463 -0.05659905 0.03213424  70  GLY A HA2  
908   H HA3  . GLY A 78  ? 0.33759767 0.31384426 0.30448574 -0.01489580 -0.06676939 0.03231477  70  GLY A HA3  
909   N N    . GLU A 79  ? 0.39671358 0.35109919 0.33028346 -0.02504955 -0.08023230 0.04278039  71  GLU A N    
910   C CA   . GLU A 79  ? 0.44838849 0.39400893 0.36370140 -0.03190251 -0.08667651 0.04657402  71  GLU A CA   
911   C C    . GLU A 79  ? 0.42507467 0.36490902 0.32219833 -0.03957401 -0.07905648 0.04778543  71  GLU A C    
912   O O    . GLU A 79  ? 0.49140143 0.42902339 0.37466258 -0.04641620 -0.07775276 0.04763417  71  GLU A O    
913   C CB   . GLU A 79  ? 0.47135276 0.40619451 0.38298309 -0.03076512 -0.10061169 0.05220474  71  GLU A CB   
914   C CG   . GLU A 79  ? 0.48902297 0.42977095 0.41737685 -0.02450512 -0.10990699 0.05056946  71  GLU A CG   
915   C CD   . GLU A 79  ? 0.50755709 0.43872386 0.43807775 -0.02082850 -0.12409932 0.05541036  71  GLU A CD   
916   O OE1  . GLU A 79  ? 0.51938230 0.43975991 0.44191998 -0.02148231 -0.12578280 0.05972388  71  GLU A OE1  
917   O OE2  . GLU A 79  ? 0.53008544 0.46447664 0.47045761 -0.01743963 -0.13372688 0.05467403  71  GLU A OE2  
918   H H    . GLU A 79  ? 0.39662057 0.34972394 0.33763248 -0.02104364 -0.08382528 0.04369044  71  GLU A H    
919   H HA   . GLU A 79  ? 0.43549800 0.38580608 0.35206726 -0.03284622 -0.08678220 0.04437016  71  GLU A HA   
920   H HB2  . GLU A 79  ? 0.47418508 0.40519661 0.38765621 -0.02869071 -0.10060187 0.05383144  71  GLU A HB2  
921   H HB3  . GLU A 79  ? 0.48815838 0.41531229 0.38414752 -0.03650837 -0.10379733 0.05527976  71  GLU A HB3  
922   H HG2  . GLU A 79  ? 0.48864138 0.43144470 0.41286376 -0.02738202 -0.11142350 0.04971061  71  GLU A HG2  
923   H HG3  . GLU A 79  ? 0.47060570 0.42008168 0.41368270 -0.01989880 -0.10513194 0.04660245  71  GLU A HG3  
924   N N    . LYS A 80  ? 0.43499637 0.37356800 0.33357221 -0.03848521 -0.07343444 0.04809207  72  LYS A N    
925   C CA   . LYS A 80  ? 0.49718809 0.43181568 0.38142854 -0.04544017 -0.06546307 0.04830005  72  LYS A CA   
926   C C    . LYS A 80  ? 0.46459252 0.40889597 0.35044822 -0.04751997 -0.05454918 0.04266689  72  LYS A C    
927   O O    . LYS A 80  ? 0.46714646 0.40900064 0.34088129 -0.05418155 -0.04823055 0.04189847  72  LYS A O    
928   C CB   . LYS A 80  ? 0.53777611 0.47004175 0.42528746 -0.04346018 -0.06209648 0.04933700  72  LYS A CB   
929   C CG   . LYS A 80  ? 0.67678720 0.59626126 0.55809623 -0.04341616 -0.07172085 0.05525502  72  LYS A CG   
930   C CD   . LYS A 80  ? 0.75263244 0.67104512 0.63891441 -0.04124931 -0.06730992 0.05531745  72  LYS A CD   
931   C CE   . LYS A 80  ? 0.89168084 0.79570651 0.76979065 -0.04224185 -0.07560989 0.06110736  72  LYS A CE   
932   N NZ   . LYS A 80  ? 0.87481916 0.77405554 0.75889856 -0.03698570 -0.08819679 0.06408376  72  LYS A NZ   
933   H H    . LYS A 80  ? 0.43659398 0.37702712 0.34582058 -0.03338506 -0.07454865 0.04787415  72  LYS A H    
934   H HA   . LYS A 80  ? 0.50335538 0.42970297 0.37338936 -0.05089429 -0.06949378 0.05136859  72  LYS A HA   
935   H HB2  . LYS A 80  ? 0.53847706 0.47787651 0.43969208 -0.03788517 -0.05949830 0.04678847  72  LYS A HB2  
936   H HB3  . LYS A 80  ? 0.55206311 0.48426121 0.43251392 -0.04786358 -0.05554145 0.04823440  72  LYS A HB3  
937   H HG2  . LYS A 80  ? 0.67619401 0.58746237 0.54225677 -0.04957588 -0.07409652 0.05808565  72  LYS A HG2  
938   H HG3  . LYS A 80  ? 0.66191816 0.58156443 0.55100495 -0.03886397 -0.07867438 0.05610293  72  LYS A HG3  
939   H HD2  . LYS A 80  ? 0.74531180 0.67100197 0.64601159 -0.03526656 -0.06572359 0.05273923  72  LYS A HD2  
940   H HD3  . LYS A 80  ? 0.75664937 0.67699313 0.63772589 -0.04522356 -0.05991676 0.05361740  72  LYS A HD3  
941   H HE2  . LYS A 80  ? 0.85029089 0.75511914 0.73417312 -0.03998389 -0.07258670 0.06041466  72  LYS A HE2  
942   H HE3  . LYS A 80  ? 0.86927342 0.76566207 0.73190379 -0.04899062 -0.07561234 0.06350692  72  LYS A HE3  
943   H HZ1  . LYS A 80  ? 0.86925197 0.77683771 0.76716554 -0.03162306 -0.08767072 0.06112484  72  LYS A HZ1  
944   H HZ2  . LYS A 80  ? 0.89098871 0.78609174 0.76594329 -0.04031225 -0.09255696 0.06603170  72  LYS A HZ2  
945   H HZ3  . LYS A 80  ? 0.88817292 0.78007627 0.77141762 -0.03583957 -0.09232358 0.06677721  72  LYS A HZ3  
946   N N    . LEU A 81  ? 0.39527750 0.34978157 0.29563165 -0.04227176 -0.05231560 0.03858041  73  LEU A N    
947   C CA   . LEU A 81  ? 0.38458365 0.34719276 0.28744206 -0.04342909 -0.04239767 0.03332383  73  LEU A CA   
948   C C    . LEU A 81  ? 0.38245586 0.34701923 0.28158495 -0.04630664 -0.04404040 0.03139083  73  LEU A C    
949   O O    . LEU A 81  ? 0.37536478 0.34615350 0.27734312 -0.04690064 -0.03665556 0.02679924  73  LEU A O    
950   C CB   . LEU A 81  ? 0.36840087 0.33983472 0.28920043 -0.03587156 -0.03753941 0.03009422  73  LEU A CB   
951   C CG   . LEU A 81  ? 0.39694548 0.36780500 0.32104209 -0.03378413 -0.03375747 0.03081184  73  LEU A CG   
952   C CD1  . LEU A 81  ? 0.37348729 0.35144019 0.31427610 -0.02637302 -0.03137947 0.02837927  73  LEU A CD1  
953   C CD2  . LEU A 81  ? 0.40999669 0.38127697 0.32663140 -0.03850132 -0.02533210 0.02893653  73  LEU A CD2  
954   H H    . LEU A 81  ? 0.40393594 0.36015677 0.31315652 -0.03784185 -0.05706190 0.03892595  73  LEU A H    
955   H HA   . LEU A 81  ? 0.38867933 0.34933618 0.28362650 -0.04758886 -0.03750356 0.03292850  73  LEU A HA   
956   H HB2  . LEU A 81  ? 0.37238938 0.34534413 0.30108845 -0.03203959 -0.04229361 0.03045261  73  LEU A HB2  
957   H HB3  . LEU A 81  ? 0.36936617 0.34560844 0.29229391 -0.03616259 -0.03209031 0.02677986  73  LEU A HB3  
958   H HG   . LEU A 81  ? 0.39824688 0.36319301 0.31857398 -0.03425999 -0.03895027 0.03418024  73  LEU A HG   
959   H HD11 . LEU A 81  ? 0.37560868 0.35332987 0.32194465 -0.02348152 -0.03655355 0.02927025  73  LEU A HD11 
960   H HD12 . LEU A 81  ? 0.37300164 0.35053679 0.31518477 -0.02543391 -0.02904719 0.02873595  73  LEU A HD12 
961   H HD13 . LEU A 81  ? 0.36918631 0.35205829 0.31349555 -0.02572963 -0.02701516 0.02540314  73  LEU A HD13 
962   H HD21 . LEU A 81  ? 0.41707867 0.38318431 0.32229710 -0.04383647 -0.02649443 0.03044365  73  LEU A HD21 
963   H HD22 . LEU A 81  ? 0.40020302 0.37662876 0.32029510 -0.03802422 -0.02052740 0.02563519  73  LEU A HD22 
964   H HD23 . LEU A 81  ? 0.40230370 0.37380362 0.32220900 -0.03686012 -0.02353670 0.02927548  73  LEU A HD23 
965   N N    . LEU A 82  ? 0.39002389 0.34863532 0.28199881 -0.04847360 -0.05406875 0.03483868  74  LEU A N    
966   C CA   . LEU A 82  ? 0.41616336 0.37675896 0.30441117 -0.05157499 -0.05626372 0.03289414  74  LEU A CA   
967   C C    . LEU A 82  ? 0.42360586 0.38220793 0.29649079 -0.06000813 -0.04866693 0.03047345  74  LEU A C    
968   O O    . LEU A 82  ? 0.43688831 0.40012246 0.31033859 -0.06174498 -0.04552224 0.02652176  74  LEU A O    
969   C CB   . LEU A 82  ? 0.44997126 0.40420440 0.33325484 -0.05232910 -0.06985757 0.03730220  74  LEU A CB   
970   C CG   . LEU A 82  ? 0.44486710 0.40470064 0.34747666 -0.04384464 -0.07730004 0.03710523  74  LEU A CG   
971   C CD1  . LEU A 82  ? 0.49517226 0.44705293 0.39327177 -0.04388944 -0.09227894 0.04223864  74  LEU A CD1  
972   C CD2  . LEU A 82  ? 0.42380056 0.39448288 0.33825639 -0.04179500 -0.07336508 0.03145967  74  LEU A CD2  
973   H H    . LEU A 82  ? 0.40341753 0.35643387 0.29271430 -0.04806651 -0.05987848 0.03841244  74  LEU A H    
974   H HA   . LEU A 82  ? 0.40383047 0.37173504 0.30386358 -0.04757463 -0.05364878 0.02968590  74  LEU A HA   
975   H HB2  . LEU A 82  ? 0.45636517 0.40256700 0.33011127 -0.05476517 -0.07332890 0.04117899  74  LEU A HB2  
976   H HB3  . LEU A 82  ? 0.45319921 0.40684012 0.32891908 -0.05664285 -0.07084019 0.03641551  74  LEU A HB3  
977   H HG   . LEU A 82  ? 0.43975508 0.40117538 0.35070944 -0.03958382 -0.07481544 0.03706117  74  LEU A HG   
978   H HD11 . LEU A 82  ? 0.49299735 0.43699026 0.38324913 -0.04517641 -0.09468780 0.04601228  74  LEU A HD11 
979   H HD12 . LEU A 82  ? 0.47867829 0.43519744 0.39088386 -0.03827379 -0.09639999 0.04127009  74  LEU A HD12 
980   H HD13 . LEU A 82  ? 0.49432319 0.44421098 0.38331664 -0.04838139 -0.09527115 0.04250922  74  LEU A HD13 
981   H HD21 . LEU A 82  ? 0.41581309 0.39090344 0.33500016 -0.04048258 -0.06499009 0.02862778  74  LEU A HD21 
982   H HD22 . LEU A 82  ? 0.43406290 0.40351415 0.33976549 -0.04647138 -0.07418390 0.03092781  74  LEU A HD22 
983   H HD23 . LEU A 82  ? 0.42270911 0.39697021 0.34874955 -0.03732846 -0.07839491 0.03100606  74  LEU A HD23 
984   N N    . ASP A 83  ? 0.43806893 0.39005950 0.29787600 -0.06550191 -0.04522107 0.03218050  75  ASP A N    
985   C CA   . ASP A 83  ? 0.49284482 0.44383925 0.33960259 -0.07372585 -0.03646980 0.02869305  75  ASP A CA   
986   C C    . ASP A 83  ? 0.50064677 0.45750511 0.35487044 -0.07210784 -0.02486172 0.02464938  75  ASP A C    
987   O O    . ASP A 83  ? 0.44662338 0.40208209 0.29089117 -0.07889697 -0.01737215 0.02189677  75  ASP A O    
988   C CB   . ASP A 83  ? 0.53718752 0.47596917 0.36130595 -0.08326037 -0.04029528 0.03274492  75  ASP A CB   
989   C CG   . ASP A 83  ? 0.60085624 0.53255141 0.42061681 -0.08362725 -0.04186238 0.03716296  75  ASP A CG   
990   O OD1  . ASP A 83  ? 0.66920131 0.60523117 0.50454414 -0.07551919 -0.04205995 0.03780345  75  ASP A OD1  
991   O OD2  . ASP A 83  ? 0.72642589 0.64770913 0.52639616 -0.09258795 -0.04259516 0.03981348  75  ASP A OD2  
992   H H    . ASP A 83  ? 0.44905111 0.39701197 0.30812684 -0.06438483 -0.04811056 0.03527354  75  ASP A H    
993   H HA   . ASP A 83  ? 0.48894185 0.44318599 0.33632690 -0.07466202 -0.03532321 0.02591696  75  ASP A HA   
994   H HB2  . ASP A 83  ? 0.54943180 0.48809531 0.36519343 -0.08912933 -0.03395644 0.02969253  75  ASP A HB2  
995   H HB3  . ASP A 83  ? 0.55337203 0.48803300 0.37237117 -0.08426278 -0.04839728 0.03548668  75  ASP A HB3  
996   N N    . TYR A 84  ? 0.41320992 0.37653902 0.28484347 -0.06346652 -0.02350606 0.02405847  76  TYR A N    
997   C CA   . TYR A 84  ? 0.39194125 0.36124009 0.27169690 -0.06131069 -0.01375497 0.02022776  76  TYR A CA   
998   C C    . TYR A 84  ? 0.37392014 0.34871355 0.25479203 -0.06342964 -0.00522944 0.01398217  76  TYR A C    
999   O O    . TYR A 84  ? 0.37425080 0.35256812 0.26080877 -0.06090539 -0.00591971 0.01195413  76  TYR A O    
1000  C CB   . TYR A 84  ? 0.38176435 0.35696042 0.27936035 -0.05183597 -0.01439629 0.02034018  76  TYR A CB   
1001  C CG   . TYR A 84  ? 0.35415232 0.33508545 0.26008987 -0.04925836 -0.00573881 0.01684529  76  TYR A CG   
1002  C CD1  . TYR A 84  ? 0.37988704 0.35878503 0.28237978 -0.05149376 -0.00324079 0.01780342  76  TYR A CD1  
1003  C CD2  . TYR A 84  ? 0.35801053 0.34598547 0.27540109 -0.04456849 -0.00069137 0.01266831  76  TYR A CD2  
1004  C CE1  . TYR A 84  ? 0.39492890 0.37980503 0.30595973 -0.04910715 0.00387374  0.01432515  76  TYR A CE1  
1005  C CE2  . TYR A 84  ? 0.32686603 0.31954750 0.25207791 -0.04178938 0.00578856  0.00980009  76  TYR A CE2  
1006  C CZ   . TYR A 84  ? 0.35528979 0.34707594 0.27773929 -0.04407958 0.00807760  0.01033941  76  TYR A CZ   
1007  O OH   . TYR A 84  ? 0.35349211 0.35085166 0.28510177 -0.04098934 0.01374769  0.00716420  76  TYR A OH   
1008  H H    . TYR A 84  ? 0.42191142 0.38598317 0.30052465 -0.05897056 -0.02884280 0.02588014  76  TYR A H    
1009  H HA   . TYR A 84  ? 0.39798635 0.36378160 0.27105781 -0.06479011 -0.01213048 0.02129497  76  TYR A HA   
1010  H HB2  . TYR A 84  ? 0.37830502 0.35005975 0.27601278 -0.05027505 -0.01970628 0.02389996  76  TYR A HB2  
1011  H HB3  . TYR A 84  ? 0.37119773 0.34965116 0.27490610 -0.04898610 -0.01556388 0.01906876  76  TYR A HB3  
1012  H HD1  . TYR A 84  ? 0.38900438 0.36212495 0.28277525 -0.05507593 -0.00651564 0.02075652  76  TYR A HD1  
1013  H HD2  . TYR A 84  ? 0.34768814 0.33692276 0.26745853 -0.04331603 -0.00200569 0.01183165  76  TYR A HD2  
1014  H HE1  . TYR A 84  ? 0.38390678 0.36784452 0.29282144 -0.05101568 0.00558838  0.01466244  76  TYR A HE1  
1015  H HE2  . TYR A 84  ? 0.33143911 0.32776940 0.26348841 -0.03871452 0.00864396  0.00727529  76  TYR A HE2  
1017  N N    . LYS A 85  ? 0.38126522 0.35699552 0.25775787 -0.06801853 0.00315572  0.01039968  77  LYS A N    
1018  C CA   . LYS A 85  ? 0.39328131 0.37438846 0.27299449 -0.06931110 0.01188238  0.00368445  77  LYS A CA   
1019  C C    . LYS A 85  ? 0.34672078 0.33545583 0.24385464 -0.06129774 0.01675638  0.00082993  77  LYS A C    
1020  O O    . LYS A 85  ? 0.38612729 0.37648565 0.28701872 -0.06019633 0.01928258  0.00092037  77  LYS A O    
1021  C CB   . LYS A 85  ? 0.46136078 0.44011715 0.32839787 -0.07875668 0.01882706  0.00014277  77  LYS A CB   
1022  C CG   . LYS A 85  ? 0.61976558 0.58926022 0.46610206 -0.08822748 0.01418954  0.00306671  77  LYS A CG   
1023  C CD   . LYS A 85  ? 0.66371006 0.63181883 0.50744396 -0.08788629 0.00821189  0.00395497  77  LYS A CD   
1024  C CE   . LYS A 85  ? 0.77957976 0.73866451 0.60222840 -0.09764136 0.00342724  0.00621341  77  LYS A CE   
1025  N NZ   . LYS A 85  ? 0.78893620 0.73918617 0.60177028 -0.09917386 -0.00615072 0.01382925  77  LYS A NZ   
1026  H H    . LYS A 85  ? 0.38802767 0.36100525 0.25990102 -0.07043254 0.00354784  0.01187691  77  LYS A H    
1027  H HA   . LYS A 85  ? 0.39661282 0.37781066 0.27582771 -0.06921998 0.01003610  0.00303078  77  LYS A HA   
1028  H HB2  . LYS A 85  ? 0.47273320 0.45194381 0.34098470 -0.07899209 0.02097607  0.00040567  77  LYS A HB2  
1029  H HB3  . LYS A 85  ? 0.47144604 0.45415932 0.34237090 -0.07893546 0.02469215  -0.00480169 77  LYS A HB3  
1030  H HG2  . LYS A 85  ? 0.59650892 0.56120968 0.43795952 -0.08883788 0.00916600  0.00770480  77  LYS A HG2  
1031  H HG3  . LYS A 85  ? 0.60014164 0.56886017 0.43894529 -0.09454702 0.02005317  -0.00036235 77  LYS A HG3  
1032  H HD2  . LYS A 85  ? 0.66728479 0.64016944 0.51737499 -0.08638662 0.01315543  -0.00054244 77  LYS A HD2  
1033  H HD3  . LYS A 85  ? 0.66272348 0.63153011 0.51370490 -0.08215447 0.00227543  0.00726214  77  LYS A HD3  
1034  H HE2  . LYS A 85  ? 0.76471305 0.72264338 0.57910353 -0.10405929 0.00964166  0.00281619  77  LYS A HE2  
1035  H HE3  . LYS A 85  ? 0.75664699 0.71648222 0.57996875 -0.09687982 0.00039859  0.00581166  77  LYS A HE3  
1036  H HZ1  . LYS A 85  ? 0.79024947 0.73898959 0.60057402 -0.10104921 -0.00306546 0.01409117  77  LYS A HZ1  
1037  H HZ2  . LYS A 85  ? 0.78049415 0.73231137 0.60230631 -0.09293395 -0.01141520 0.01648500  77  LYS A HZ2  
1038  H HZ3  . LYS A 85  ? 0.80210471 0.74649638 0.60228705 -0.10462950 -0.01002115 0.01553759  77  LYS A HZ3  
1039  N N    . TRP A 86  ? 0.35837269 0.35110110 0.26520002 -0.05619822 0.01774096  -0.00159818 78  TRP A N    
1040  C CA   . TRP A 86  ? 0.32067004 0.31895834 0.24241710 -0.04870328 0.02127709  -0.00377168 78  TRP A CA   
1041  C C    . TRP A 86  ? 0.34152478 0.34334219 0.26578876 -0.05049621 0.02962813  -0.00907737 78  TRP A C    
1042  O O    . TRP A 86  ? 0.31129062 0.31276593 0.22911279 -0.05632620 0.03461482  -0.01338055 78  TRP A O    
1043  C CB   . TRP A 86  ? 0.32687455 0.32673249 0.25543639 -0.04450160 0.02068360  -0.00524713 78  TRP A CB   
1044  C CG   . TRP A 86  ? 0.31672597 0.31472147 0.24542901 -0.04252401 0.01265979  -0.00073884 78  TRP A CG   
1045  C CD1  . TRP A 86  ? 0.35614228 0.35130447 0.27713346 -0.04640387 0.00768089  0.00064391  78  TRP A CD1  
1046  C CD2  . TRP A 86  ? 0.31125206 0.31029570 0.24847384 -0.03654987 0.00840531  0.00264350  78  TRP A CD2  
1047  N NE1  . TRP A 86  ? 0.33142594 0.32653064 0.25734115 -0.04266390 0.00053629  0.00431663  78  TRP A NE1  
1048  C CE2  . TRP A 86  ? 0.31316435 0.31045666 0.24871907 -0.03685837 0.00117230  0.00548637  78  TRP A CE2  
1049  C CE3  . TRP A 86  ? 0.29077840 0.29209936 0.23683859 -0.03124783 0.00986189  0.00322314  78  TRP A CE3  
1050  C CZ2  . TRP A 86  ? 0.29971847 0.29789311 0.24327916 -0.03192150 -0.00379486 0.00823009  78  TRP A CZ2  
1051  C CZ3  . TRP A 86  ? 0.31913137 0.32050830 0.27102911 -0.02703720 0.00502024  0.00634586  78  TRP A CZ3  
1052  C CH2  . TRP A 86  ? 0.33122784 0.33119673 0.28236866 -0.02731637 -0.00140592 0.00856902  78  TRP A CH2  
1053  H H    . TRP A 86  ? 0.35174319 0.34323621 0.25519323 -0.05773080 0.01604272  -0.00189807 78  TRP A H    
1054  H HA   . TRP A 86  ? 0.32653311 0.32485533 0.25201437 -0.04550260 0.01824060  -0.00073254 78  TRP A HA   
1055  H HB2  . TRP A 86  ? 0.32719657 0.32652822 0.25158593 -0.04785832 0.02326598  -0.00811261 78  TRP A HB2  
1056  H HB3  . TRP A 86  ? 0.31432509 0.31678885 0.25143307 -0.03995930 0.02298831  -0.00654206 78  TRP A HB3  
1057  H HD1  . TRP A 86  ? 0.35169685 0.34532225 0.26533642 -0.05106478 0.00893765  -0.00101088 78  TRP A HD1  
1058  H HE1  . TRP A 86  ? 0.33817032 0.33205169 0.26146430 -0.04397201 -0.00389813 0.00556027  78  TRP A HE1  
1059  H HE3  . TRP A 86  ? 0.29925269 0.30206648 0.24721295 -0.03078001 0.01396059  0.00134208  78  TRP A HE3  
1060  H HZ2  . TRP A 86  ? 0.31272998 0.31028593 0.25647137 -0.03193059 -0.00873114 0.00963966  78  TRP A HZ2  
1061  H HZ3  . TRP A 86  ? 0.30643106 0.30903760 0.26348516 -0.02386838 0.00601555  0.00666665  78  TRP A HZ3  
1062  H HH2  . TRP A 86  ? 0.31453276 0.31505880 0.27101415 -0.02423402 -0.00416630 0.00998291  78  TRP A HH2  
1063  N N    . GLN A 87  ? 0.32575822 0.33097839 0.25881886 -0.04627898 0.03097195  -0.00895827 79  GLN A N    
1064  C CA   . GLN A 87  ? 0.32797006 0.33740240 0.26443732 -0.04831505 0.03810946  -0.01404928 79  GLN A CA   
1065  C C    . GLN A 87  ? 0.35402369 0.36818162 0.30332515 -0.04260458 0.04239693  -0.01904320 79  GLN A C    
1066  O O    . GLN A 87  ? 0.30130982 0.31657892 0.25997525 -0.03531828 0.03976677  -0.01736147 79  GLN A O    
1067  C CB   . GLN A 87  ? 0.33249900 0.34311360 0.27093869 -0.04786254 0.03707523  -0.01164953 79  GLN A CB   
1068  C CG   . GLN A 87  ? 0.35490799 0.35904795 0.27928701 -0.05418550 0.03299690  -0.00684805 79  GLN A CG   
1069  C CD   . GLN A 87  ? 0.37644830 0.38117492 0.30263871 -0.05414727 0.03255467  -0.00488468 79  GLN A CD   
1070  O OE1  . GLN A 87  ? 0.42465538 0.43333226 0.35278291 -0.05738625 0.03855546  -0.00907659 79  GLN A OE1  
1071  N NE2  . GLN A 87  ? 0.39686751 0.39805719 0.32319051 -0.05073503 0.02584109  0.00085069  79  GLN A NE2  
1072  H H    . GLN A 87  ? 0.32189664 0.32715198 0.25930327 -0.04222485 0.02750629  -0.00603462 79  GLN A H    
1073  H HA   . GLN A 87  ? 0.34388924 0.35186633 0.27229461 -0.05440129 0.04084484  -0.01609310 79  GLN A HA   
1074  H HB2  . GLN A 87  ? 0.32559010 0.33724672 0.27101010 -0.04229717 0.03420866  -0.00951663 79  GLN A HB2  
1075  H HB3  . GLN A 87  ? 0.33390522 0.34825301 0.27601495 -0.04907255 0.04189646  -0.01553733 79  GLN A HB3  
1076  H HG2  . GLN A 87  ? 0.36652941 0.36889532 0.28251725 -0.06031023 0.03577296  -0.00880637 79  GLN A HG2  
1077  H HG3  . GLN A 87  ? 0.35723236 0.35808599 0.27928394 -0.05251290 0.02773420  -0.00317988 79  GLN A HG3  
1078  H HE21 . GLN A 87  ? 0.38634187 0.38591409 0.31349641 -0.04786255 0.02198295  0.00304940  79  GLN A HE21 
1079  H HE22 . GLN A 87  ? 0.38998976 0.39053035 0.31593266 -0.05140471 0.02536603  0.00221125  79  GLN A HE22 
1080  N N    . LEU A 88  ? 0.35010794 0.36614668 0.29890126 -0.04641659 0.04899723  -0.02534714 80  LEU A N    
1081  C CA   . LEU A 88  ? 0.43461058 0.45480174 0.39610043 -0.04144932 0.05359432  -0.03106650 80  LEU A CA   
1082  C C    . LEU A 88  ? 0.38707763 0.41331676 0.36001566 -0.03795245 0.05551612  -0.03312880 80  LEU A C    
1083  O O    . LEU A 88  ? 0.40786174 0.43652824 0.37793744 -0.04279705 0.05790992  -0.03417343 80  LEU A O    
1084  C CB   . LEU A 88  ? 0.50744748 0.52781981 0.46417975 -0.04782545 0.06043798  -0.03774939 80  LEU A CB   
1085  C CG   . LEU A 88  ? 0.59895694 0.62287116 0.56813604 -0.04391673 0.06615639  -0.04515252 80  LEU A CG   
1086  C CD1  . LEU A 88  ? 0.68851960 0.70796549 0.64940614 -0.04803965 0.06813861  -0.04752622 80  LEU A CD1  
1087  C CD2  . LEU A 88  ? 0.58876920 0.61952746 0.56552768 -0.04647129 0.07371423  -0.05282062 80  LEU A CD2  
1088  H H    . LEU A 88  ? 0.38056323 0.39487106 0.32069084 -0.05241453 0.05065770  -0.02627626 80  LEU A H    
1089  H HA   . LEU A 88  ? 0.41168210 0.43025634 0.37667298 -0.03688206 0.05097334  -0.02947018 80  LEU A HA   
1090  H HB2  . LEU A 88  ? 0.51547188 0.53190446 0.46407813 -0.05046813 0.05862092  -0.03610151 80  LEU A HB2  
1091  H HB3  . LEU A 88  ? 0.51570350 0.53721893 0.46773899 -0.05306010 0.06309451  -0.03913431 80  LEU A HB3  
1092  H HG   . LEU A 88  ? 0.58443314 0.60847485 0.56164849 -0.03727771 0.06332757  -0.04346414 80  LEU A HG   
1093  H HD11 . LEU A 88  ? 0.65540683 0.67141092 0.61295778 -0.04631735 0.06346445  -0.04318200 80  LEU A HD11 
1094  H HD12 . LEU A 88  ? 0.65183115 0.67244220 0.61990869 -0.04570115 0.07168576  -0.05224767 80  LEU A HD12 
1095  H HD13 . LEU A 88  ? 0.66584116 0.68453944 0.61755174 -0.05492612 0.07051228  -0.04886667 80  LEU A HD13 
1096  H HD21 . LEU A 88  ? 0.58688855 0.62066376 0.56873327 -0.04415918 0.07216258  -0.05126214 80  LEU A HD21 
1097  H HD22 . LEU A 88  ? 0.59655738 0.62673330 0.56450427 -0.05363675 0.07700810  -0.05470269 80  LEU A HD22 
1098  H HD23 . LEU A 88  ? 0.59098458 0.62350142 0.57629597 -0.04341861 0.07671048  -0.05753501 80  LEU A HD23 
1099  N N    . ILE A 89  ? 0.34196529 0.37032872 0.32756636 -0.02997169 0.05450970  -0.03406966 81  ILE A N    
1100  C CA   . ILE A 89  ? 0.32955822 0.36429641 0.32736266 -0.02641571 0.05598951  -0.03693022 81  ILE A CA   
1101  C C    . ILE A 89  ? 0.29361832 0.33267173 0.30219769 -0.02494380 0.06198809  -0.04531542 81  ILE A C    
1102  O O    . ILE A 89  ? 0.31581980 0.35247099 0.33019495 -0.01968240 0.06138254  -0.04668020 81  ILE A O    
1103  C CB   . ILE A 89  ? 0.33999521 0.37359381 0.34366265 -0.01880302 0.04955311  -0.03163595 81  ILE A CB   
1104  C CG1  . ILE A 89  ? 0.37686911 0.40623736 0.36999762 -0.02106799 0.04450493  -0.02442872 81  ILE A CG1  
1105  C CG2  . ILE A 89  ? 0.36040342 0.40073335 0.37665582 -0.01504449 0.04989330  -0.03426338 81  ILE A CG2  
1106  C CD1  . ILE A 89  ? 0.43483296 0.46248654 0.43161488 -0.01497298 0.03875613  -0.01935453 81  ILE A CD1  
1107  H H    . ILE A 89  ? 0.34748635 0.37312537 0.33403465 -0.02683482 0.05266408  -0.03293533 81  ILE A H    
1108  H HA   . ILE A 89  ? 0.32905138 0.36574611 0.32361317 -0.03052399 0.05719573  -0.03692742 81  ILE A HA   
1109  H HB   . ILE A 89  ? 0.34595233 0.37682444 0.35182193 -0.01515033 0.04836925  -0.03141433 81  ILE A HB   
1110  H HG12 . ILE A 89  ? 0.38425580 0.41527379 0.37425527 -0.02499108 0.04560563  -0.02447376 81  ILE A HG12 
1111  H HG13 . ILE A 89  ? 0.38462064 0.41038939 0.37087485 -0.02336011 0.04405639  -0.02329787 81  ILE A HG13 
1112  H HG21 . ILE A 89  ? 0.34854183 0.38756016 0.36749855 -0.01053223 0.04570252  -0.03091153 81  ILE A HG21 
1113  H HG22 . ILE A 89  ? 0.35432374 0.39735028 0.36838984 -0.01896510 0.05129863  -0.03459790 81  ILE A HG22 
1114  H HG23 . ILE A 89  ? 0.35349765 0.39659715 0.37725273 -0.01342591 0.05280831  -0.03913213 81  ILE A HG23 
1115  H HD11 . ILE A 89  ? 0.41131893 0.43687883 0.41068628 -0.01142949 0.03785324  -0.01933329 81  ILE A HD11 
1116  H HD12 . ILE A 89  ? 0.41106692 0.43607503 0.40167090 -0.01661392 0.03602028  -0.01552652 81  ILE A HD12 
1117  H HD13 . ILE A 89  ? 0.40872124 0.43976486 0.41133428 -0.01313488 0.03864912  -0.02007411 81  ILE A HD13 
1118  N N    . PRO A 90  ? 0.28463158 0.32990861 0.29658929 -0.02975190 0.06826805  -0.05168843 82  PRO A N    
1119  C CA   . PRO A 90  ? 0.28664508 0.33662733 0.31008080 -0.02866050 0.07456852  -0.06077290 82  PRO A CA   
1120  C C    . PRO A 90  ? 0.27389470 0.32834738 0.31560421 -0.01898846 0.07168873  -0.06249883 82  PRO A C    
1121  O O    . PRO A 90  ? 0.26160270 0.31815863 0.30691206 -0.01565204 0.06684259  -0.05832202 82  PRO A O    
1122  C CB   . PRO A 90  ? 0.31391463 0.36949748 0.33467063 -0.03759052 0.08198803  -0.06666468 82  PRO A CB   
1123  C CG   . PRO A 90  ? 0.30706140 0.36317822 0.32200545 -0.03993482 0.07819121  -0.06064697 82  PRO A CG   
1124  C CD   . PRO A 90  ? 0.32299545 0.37109298 0.32901368 -0.03632596 0.06976447  -0.05089337 82  PRO A CD   
1125  H HA   . PRO A 90  ? 0.29326093 0.33936644 0.31323916 -0.02906753 0.07568846  -0.06180160 82  PRO A HA   
1126  H HB2  . PRO A 90  ? 0.30807260 0.36969668 0.34066576 -0.03604796 0.08586960  -0.07307156 82  PRO A HB2  
1127  H HB3  . PRO A 90  ? 0.31522003 0.36761218 0.32587785 -0.04348649 0.08503160  -0.06776109 82  PRO A HB3  
1128  H HG2  . PRO A 90  ? 0.30799243 0.36952293 0.33372241 -0.03640884 0.07771647  -0.06224278 82  PRO A HG2  
1129  H HG3  . PRO A 90  ? 0.31923452 0.37512198 0.32544285 -0.04739666 0.08164322  -0.06170459 82  PRO A HG3  
1130  H HD2  . PRO A 90  ? 0.30439442 0.35360494 0.31371605 -0.03317501 0.06598116  -0.04749554 82  PRO A HD2  
1131  H HD3  . PRO A 90  ? 0.31478798 0.35845801 0.30835935 -0.04162674 0.06938613  -0.04809908 82  PRO A HD3  
1132  N N    . ALA A 91  ? 0.29443046 0.34968507 0.34690470 -0.01490749 0.07448694  -0.06875178 83  ALA A N    
1133  C CA   . ALA A 91  ? 0.29780349 0.35664573 0.36824283 -0.00576054 0.07160681  -0.07140239 83  ALA A CA   
1134  C C    . ALA A 91  ? 0.29503500 0.36424735 0.37605354 -0.00615503 0.07247224  -0.07449321 83  ALA A C    
1135  O O    . ALA A 91  ? 0.25605839 0.32674268 0.34479576 0.00027243  0.06606563  -0.07108489 83  ALA A O    
1136  C CB   . ALA A 91  ? 0.29037246 0.34864664 0.37084284 -0.00266832 0.07570979  -0.07911271 83  ALA A CB   
1137  H H    . ALA A 91  ? 0.29631573 0.34939271 0.34467885 -0.01794533 0.07809192  -0.07153294 83  ALA A H    
1138  H HA   . ALA A 91  ? 0.29008257 0.34409785 0.35855201 -0.00121551 0.06562977  -0.06552260 83  ALA A HA   
1139  H HB1  . ALA A 91  ? 0.29578251 0.34699720 0.36901098 -0.00240903 0.07465295  -0.07657346 83  ALA A HB1  
1140  H HB2  . ALA A 91  ? 0.29885891 0.36165738 0.38082892 -0.00751495 0.08209176  -0.08528183 83  ALA A HB2  
1141  H HB3  . ALA A 91  ? 0.29233813 0.35252839 0.38505071 0.00376771  0.07302254  -0.08067285 83  ALA A HB3  
1142  N N    . THR A 92  ? 0.32059932 0.39643383 0.40044862 -0.01439430 0.08012997  -0.08049702 84  THR A N    
1143  C CA   . THR A 92  ? 0.30160177 0.38801932 0.39194745 -0.01596294 0.08217087  -0.08463289 84  THR A CA   
1144  C C    . THR A 92  ? 0.29685396 0.38203835 0.38070723 -0.01558241 0.07551858  -0.07603331 84  THR A C    
1145  O O    . THR A 92  ? 0.26946160 0.36253953 0.36470106 -0.01358940 0.07417363  -0.07794578 84  THR A O    
1146  C CB   . THR A 92  ? 0.32683283 0.41927207 0.41412660 -0.02672203 0.09263135  -0.09266717 84  THR A CB   
1147  O OG1  . THR A 92  ? 0.36422998 0.44813663 0.42873418 -0.03497624 0.09336421  -0.08681146 84  THR A OG1  
1148  C CG2  . THR A 92  ? 0.34089267 0.43761089 0.43995088 -0.02658753 0.10020328  -0.10365275 84  THR A CG2  
1149  H H    . THR A 92  ? 0.31631225 0.38991436 0.38823938 -0.01964010 0.08439313  -0.08228396 84  THR A H    
1150  H HA   . THR A 92  ? 0.30658197 0.39745763 0.41181931 -0.01005231 0.08114769  -0.08859323 84  THR A HA   
1151  H HB   . THR A 92  ? 0.33093455 0.42992470 0.42367649 -0.02841783 0.09369837  -0.09457578 84  THR A HB   
1153  H HG21 . THR A 92  ? 0.34416956 0.44321087 0.43801099 -0.03453721 0.10711625  -0.10816478 84  THR A HG21 
1154  H HG22 . THR A 92  ? 0.33861330 0.42890623 0.43396175 -0.02396733 0.09864423  -0.10189821 84  THR A HG22 
1155  H HG23 . THR A 92  ? 0.33539957 0.43879196 0.45099986 -0.02134774 0.09974630  -0.10820771 84  THR A HG23 
1156  N N    . ALA A 93  ? 0.27494013 0.35082617 0.34153625 -0.01756690 0.07134746  -0.06708117 85  ALA A N    
1157  C CA   . ALA A 93  ? 0.27141833 0.34573671 0.33216554 -0.01736566 0.06557718  -0.05958725 85  ALA A CA   
1158  C C    . ALA A 93  ? 0.25791502 0.33204025 0.32924396 -0.00727066 0.05783435  -0.05629309 85  ALA A C    
1159  O O    . ALA A 93  ? 0.26779288 0.34554273 0.34296915 -0.00590467 0.05432177  -0.05414008 85  ALA A O    
1160  C CB   . ALA A 93  ? 0.29091325 0.35546172 0.33223221 -0.02151238 0.06284183  -0.05151656 85  ALA A CB   
1161  H H    . ALA A 93  ? 0.28333563 0.35393232 0.34205404 -0.01918248 0.07219391  -0.06595317 85  ALA A H    
1162  H HA   . ALA A 93  ? 0.27424970 0.35409746 0.33727166 -0.02123319 0.06834254  -0.06221513 85  ALA A HA   
1163  H HB1  . ALA A 93  ? 0.29129165 0.35519007 0.32498419 -0.02803204 0.06709306  -0.05329955 85  ALA A HB1  
1164  H HB2  . ALA A 93  ? 0.28414983 0.34382385 0.32367742 -0.01799602 0.06029491  -0.04918442 85  ALA A HB2  
1165  H HB3  . ALA A 93  ? 0.28253639 0.34621769 0.32094121 -0.02129690 0.05929587  -0.04709430 85  ALA A HB3  
1166  N N    . TYR A 94  ? 0.26094949 0.33024547 0.33600879 -0.00092540 0.05536243  -0.05611090 86  TYR A N    
1167  C CA   . TYR A 94  ? 0.25335002 0.32048553 0.33666983 0.00821236  0.04789677  -0.05303576 86  TYR A CA   
1168  C C    . TYR A 94  ? 0.29400989 0.37107557 0.39708552 0.01250431  0.04820140  -0.06027433 86  TYR A C    
1169  O O    . TYR A 94  ? 0.29551360 0.37497351 0.40528697 0.01713365  0.04217955  -0.05800886 86  TYR A O    
1170  C CB   . TYR A 94  ? 0.24070169 0.29863447 0.32180074 0.01320303  0.04541311  -0.05110007 86  TYR A CB   
1171  C CG   . TYR A 94  ? 0.22992273 0.27820304 0.29406995 0.01067205  0.04346661  -0.04373411 86  TYR A CG   
1172  C CD1  . TYR A 94  ? 0.23431617 0.27673802 0.29274389 0.01386510  0.03691802  -0.03635927 86  TYR A CD1  
1173  C CD2  . TYR A 94  ? 0.26156783 0.30702132 0.31561625 0.00460328  0.04830579  -0.04466674 86  TYR A CD2  
1174  C CE1  . TYR A 94  ? 0.23515917 0.26993960 0.28042433 0.01166496  0.03556048  -0.03077886 86  TYR A CE1  
1175  C CE2  . TYR A 94  ? 0.27693784 0.31474921 0.31740755 0.00246315  0.04608554  -0.03857740 86  TYR A CE2  
1176  C CZ   . TYR A 94  ? 0.27455992 0.30740178 0.31147453 0.00617282  0.03987420  -0.03187122 86  TYR A CZ   
1177  O OH   . TYR A 94  ? 0.26478842 0.29129517 0.29032737 0.00403184  0.03809103  -0.02687462 86  TYR A OH   
1178  H H    . TYR A 94  ? 0.26268792 0.32924247 0.33418769 -0.00264336 0.05832355  -0.05784437 86  TYR A H    
1179  H HA   . TYR A 94  ? 0.25495657 0.32021749 0.33309627 0.00836949  0.04397775  -0.04778400 86  TYR A HA   
1180  H HB2  . TYR A 94  ? 0.24522370 0.30444545 0.33031255 0.01245456  0.04968168  -0.05628217 86  TYR A HB2  
1181  H HB3  . TYR A 94  ? 0.24118081 0.29806143 0.32886940 0.01901829  0.04080039  -0.05006715 86  TYR A HB3  
1182  H HD1  . TYR A 94  ? 0.23194155 0.27556396 0.29597774 0.01768501  0.03329334  -0.03547294 86  TYR A HD1  
1183  H HD2  . TYR A 94  ? 0.26128843 0.31031233 0.31798226 0.00169433  0.05318724  -0.04984289 86  TYR A HD2  
1184  H HE1  . TYR A 94  ? 0.24102837 0.27221924 0.28308550 0.01363206  0.03165161  -0.02642822 86  TYR A HE1  
1185  H HE2  . TYR A 94  ? 0.27583992 0.31198055 0.30983666 -0.00162301 0.04888441  -0.03938599 86  TYR A HE2  
1187  N N    . LEU A 95  ? 0.27203247 0.35490555 0.38445616 0.01077667  0.05509247  -0.06921483 87  LEU A N    
1188  C CA   . LEU A 95  ? 0.29548675 0.38914651 0.42930782 0.01476829  0.05620723  -0.07778220 87  LEU A CA   
1189  C C    . LEU A 95  ? 0.30915117 0.41295898 0.44835132 0.01145264  0.05653970  -0.07921788 87  LEU A C    
1190  O O    . LEU A 95  ? 0.29558399 0.40755442 0.45212913 0.01675685  0.05312878  -0.08305536 87  LEU A O    
1191  C CB   . LEU A 95  ? 0.30118749 0.39937171 0.44286233 0.01194568  0.06518558  -0.08793356 87  LEU A CB   
1192  C CG   . LEU A 95  ? 0.32277218 0.41195333 0.46366072 0.01636809  0.06494653  -0.08849289 87  LEU A CG   
1193  C CD1  . LEU A 95  ? 0.36112899 0.45430237 0.50570786 0.01108303  0.07523873  -0.09837070 87  LEU A CD1  
1194  C CD2  . LEU A 95  ? 0.36877996 0.45630810 0.52517432 0.02765126  0.05733129  -0.08885831 87  LEU A CD2  
1195  H H    . LEU A 95  ? 0.28619426 0.36639494 0.39183566 0.00691394  0.05929697  -0.07037307 87  LEU A H    
1196  H HA   . LEU A 95  ? 0.29382381 0.38485819 0.43413770 0.02185475  0.05040313  -0.07616562 87  LEU A HA   
1197  H HB2  . LEU A 95  ? 0.30709916 0.40616679 0.43966693 0.00437285  0.07074179  -0.08884777 87  LEU A HB2  
1198  H HB3  . LEU A 95  ? 0.30517673 0.41196045 0.46210682 0.01401294  0.06636515  -0.09422272 87  LEU A HB3  
1199  H HG   . LEU A 95  ? 0.33212122 0.41298431 0.45883805 0.01495848  0.06288839  -0.08196064 87  LEU A HG   
1200  H HD11 . LEU A 95  ? 0.35220194 0.44502848 0.48495406 0.00352431  0.07958983  -0.09757002 87  LEU A HD11 
1201  H HD12 . LEU A 95  ? 0.35416853 0.44128895 0.49825466 0.01391000  0.07500461  -0.09876172 87  LEU A HD12 
1202  H HD13 . LEU A 95  ? 0.35171008 0.45367578 0.51090932 0.01214366  0.07784677  -0.10542461 87  LEU A HD13 
1203  H HD21 . LEU A 95  ? 0.35155162 0.43531683 0.50357395 0.03049701  0.05078190  -0.08223289 87  LEU A HD21 
1204  H HD22 . LEU A 95  ? 0.35466594 0.45086780 0.52617133 0.02955577  0.05856840  -0.09523305 87  LEU A HD22 
1205  H HD23 . LEU A 95  ? 0.35805672 0.43928692 0.51357991 0.03000708  0.05761807  -0.08946840 87  LEU A HD23 
1206  N N    . GLU A 96  ? 0.28655648 0.38954312 0.41101217 0.00260489  0.06025103  -0.07621061 88  GLU A N    
1207  C CA   . GLU A 96  ? 0.29211310 0.40352076 0.41939688 -0.00215893 0.06176111  -0.07774869 88  GLU A CA   
1208  C C    . GLU A 96  ? 0.28131163 0.39286387 0.41250312 0.00387272  0.05243991  -0.07197426 88  GLU A C    
1209  O O    . GLU A 96  ? 0.25717342 0.37843451 0.39861947 0.00278132  0.05248499  -0.07552775 88  GLU A O    
1210  C CB   . GLU A 96  ? 0.31640184 0.42353433 0.42431727 -0.01276395 0.06673065  -0.07452010 88  GLU A CB   
1211  C CG   . GLU A 96  ? 0.33940285 0.45507264 0.44955629 -0.01994743 0.07094146  -0.07808299 88  GLU A CG   
1212  C CD   . GLU A 96  ? 0.38275710 0.51066339 0.50720048 -0.02443013 0.08016068  -0.09030452 88  GLU A CD   
1213  O OE1  . GLU A 96  ? 0.42924309 0.56364214 0.55517280 -0.03018566 0.08284120  -0.09248879 88  GLU A OE1  
1214  O OE2  . GLU A 96  ? 0.36290810 0.49375942 0.49637905 -0.02289053 0.08478804  -0.09753244 88  GLU A OE2  
1215  H H    . GLU A 96  ? 0.29530191 0.39193022 0.40745962 -0.00066488 0.06175551  -0.07315833 88  GLU A H    
1216  H HA   . GLU A 96  ? 0.29584914 0.41597402 0.43576258 -0.00284332 0.06594357  -0.08545832 88  GLU A HA   
1217  H HB2  . GLU A 96  ? 0.32106805 0.42646736 0.42470127 -0.01624329 0.07169235  -0.07733793 88  GLU A HB2  
1218  H HB3  . GLU A 96  ? 0.31444052 0.41405153 0.41155964 -0.01187049 0.06220718  -0.06716930 88  GLU A HB3  
1219  H HG2  . GLU A 96  ? 0.34531349 0.45579255 0.44114417 -0.02597525 0.07238530  -0.07426244 88  GLU A HG2  
1220  H HG3  . GLU A 96  ? 0.33787459 0.45604014 0.45367122 -0.01632637 0.06609868  -0.07602855 88  GLU A HG3  
1221  N N    . TYR A 97  ? 0.25499487 0.35635203 0.37866756 0.00974202  0.04489855  -0.06394698 89  TYR A N    
1222  C CA   . TYR A 97  ? 0.26908377 0.36967891 0.39567208 0.01530371  0.03610592  -0.05889172 89  TYR A CA   
1223  C C    . TYR A 97  ? 0.25756189 0.36723337 0.40584636 0.02223746  0.03252510  -0.06511173 89  TYR A C    
1224  O O    . TYR A 97  ? 0.25589749 0.37249649 0.41159952 0.02287297  0.02904955  -0.06568224 89  TYR A O    
1225  C CB   . TYR A 97  ? 0.25811312 0.34567112 0.37225807 0.01964842  0.02946835  -0.04992139 89  TYR A CB   
1226  C CG   . TYR A 97  ? 0.26704508 0.35382664 0.38242745 0.02380381  0.02116976  -0.04514965 89  TYR A CG   
1227  C CD1  . TYR A 97  ? 0.29693604 0.38536704 0.40546554 0.01908938  0.02086506  -0.04197476 89  TYR A CD1  
1228  C CD2  . TYR A 97  ? 0.28768629 0.37164798 0.41060150 0.03193614  0.01361785  -0.04407058 89  TYR A CD2  
1229  C CE1  . TYR A 97  ? 0.30311733 0.39100140 0.41218555 0.02208732  0.01377190  -0.03815548 89  TYR A CE1  
1230  C CE2  . TYR A 97  ? 0.31355947 0.39616716 0.43563312 0.03480113  0.00590392  -0.03962279 89  TYR A CE2  
1231  C CZ   . TYR A 97  ? 0.29000825 0.37514016 0.40549886 0.02974350  0.00632762  -0.03701602 89  TYR A CZ   
1232  O OH   . TYR A 97  ? 0.33160827 0.41526479 0.44504705 0.03158590  -0.00052979 -0.03298204 89  TYR A OH   
1233  H H    . TYR A 97  ? 0.26629105 0.36091024 0.38233012 0.00983007  0.04538707  -0.06168248 89  TYR A H    
1234  H HA   . TYR A 97  ? 0.26013610 0.36310697 0.38264227 0.01114362  0.03672464  -0.05746074 89  TYR A HA   
1235  H HB2  . TYR A 97  ? 0.26270023 0.34538305 0.36453465 0.01541216  0.03154103  -0.04643119 89  TYR A HB2  
1236  H HB3  . TYR A 97  ? 0.26512790 0.34948996 0.38262212 0.02363998  0.02862022  -0.05101977 89  TYR A HB3  
1237  H HD1  . TYR A 97  ? 0.29034573 0.37979901 0.39326692 0.01352429  0.02550207  -0.04244516 89  TYR A HD1  
1238  H HD2  . TYR A 97  ? 0.29195660 0.37388796 0.41949898 0.03537129  0.01349394  -0.04609774 89  TYR A HD2  
1239  H HE1  . TYR A 97  ? 0.29597023 0.38449696 0.40012753 0.01873409  0.01383814  -0.03615375 89  TYR A HE1  
1240  H HE2  . TYR A 97  ? 0.30520761 0.38483185 0.43096793 0.04000583  0.00033829  -0.03851626 89  TYR A HE2  
1242  N N    . GLU A 98  ? 0.27781656 0.38780278 0.43691000 0.02715783  0.03341567  -0.07026803 90  GLU A N    
1243  C CA   . GLU A 98  ? 0.28704503 0.40570283 0.46878654 0.03433732  0.02977966  -0.07703333 90  GLU A CA   
1244  C C    . GLU A 98  ? 0.31543458 0.45011246 0.51258636 0.02953470  0.03699412  -0.08728521 90  GLU A C    
1245  O O    . GLU A 98  ? 0.28552040 0.43042105 0.49971676 0.03304719  0.03310183  -0.09149718 90  GLU A O    
1246  C CB   . GLU A 98  ? 0.29552087 0.40939325 0.48511130 0.04078338  0.02931026  -0.08038940 90  GLU A CB   
1247  C CG   . GLU A 98  ? 0.29764229 0.39556515 0.47390550 0.04590401  0.02193902  -0.07112937 90  GLU A CG   
1248  C CD   . GLU A 98  ? 0.29589802 0.38626614 0.47484720 0.05026548  0.02303956  -0.07357601 90  GLU A CD   
1249  O OE1  . GLU A 98  ? 0.29457381 0.39037633 0.48184428 0.04809258  0.03109214  -0.08197787 90  GLU A OE1  
1250  O OE2  . GLU A 98  ? 0.27553567 0.35345683 0.44746152 0.05567950  0.01580920  -0.06705163 90  GLU A OE2  
1251  H H    . GLU A 98  ? 0.27725092 0.38170815 0.42976630 0.02615196  0.03616296  -0.06969051 90  GLU A H    
1252  H HA   . GLU A 98  ? 0.28990346 0.40727264 0.47278994 0.03823327  0.02256882  -0.07315249 90  GLU A HA   
1253  H HB2  . GLU A 98  ? 0.29595417 0.41077480 0.48362374 0.03662448  0.03656853  -0.08425158 90  GLU A HB2  
1254  H HB3  . GLU A 98  ? 0.29608455 0.41645801 0.50209653 0.04553751  0.02688346  -0.08546606 90  GLU A HB3  
1255  H HG2  . GLU A 98  ? 0.29667684 0.39353055 0.47644651 0.05058642  0.01457489  -0.06827568 90  GLU A HG2  
1256  H HG3  . GLU A 98  ? 0.29346666 0.38607585 0.45460925 0.04150290  0.02325832  -0.06580400 90  GLU A HG3  
1257  N N    . ARG A 99  ? 0.29707855 0.43401510 0.48790741 0.02087075  0.04762321  -0.09160072 91  ARG A N    
1258  C CA   . ARG A 99  ? 0.30434734 0.45591697 0.50911355 0.01521214  0.05604303  -0.10240152 91  ARG A CA   
1259  C C    . ARG A 99  ? 0.28178161 0.44036737 0.48563436 0.01016335  0.05532553  -0.10115830 91  ARG A C    
1260  O O    . ARG A 99  ? 0.28660816 0.45892984 0.50930595 0.01014703  0.05691784  -0.10938885 91  ARG A O    
1261  C CB   . ARG A 99  ? 0.30533314 0.45531258 0.49963892 0.00598329  0.06760085  -0.10658444 91  ARG A CB   
1262  C CG   . ARG A 99  ? 0.33878291 0.48495865 0.53914088 0.01078521  0.06960731  -0.11091958 91  ARG A CG   
1263  C CD   . ARG A 99  ? 0.35866266 0.49941480 0.54344958 0.00189510  0.07937270  -0.11267480 91  ARG A CD   
1264  N NE   . ARG A 99  ? 0.36891553 0.50674653 0.56104958 0.00628146  0.08189145  -0.11805461 91  ARG A NE   
1265  C CZ   . ARG A 99  ? 0.39549568 0.53074384 0.57863736 -0.00106123 0.09125929  -0.12251610 91  ARG A CZ   
1266  N NH1  . ARG A 99  ? 0.39588287 0.52982998 0.56123322 -0.01244202 0.09745899  -0.12091333 91  ARG A NH1  
1267  N NH2  . ARG A 99  ? 0.38078666 0.51436573 0.57204640 0.00234243  0.09451778  -0.12880538 91  ARG A NH2  
1268  H H    . ARG A 99  ? 0.30385262 0.43303132 0.48128074 0.01814032  0.04968391  -0.08792873 91  ARG A H    
1269  H HA   . ARG A 99  ? 0.29960522 0.45762578 0.52193391 0.02055667  0.05479044  -0.10845871 91  ARG A HA   
1270  H HB2  . ARG A 99  ? 0.31246752 0.45448864 0.48911470 0.00176402  0.06768106  -0.09998045 91  ARG A HB2  
1271  H HB3  . ARG A 99  ? 0.31414121 0.47323835 0.51498890 0.00066042  0.07378820  -0.11327208 91  ARG A HB3  
1272  H HG2  . ARG A 99  ? 0.33573133 0.49068597 0.55424118 0.01384263  0.07105100  -0.11882948 91  ARG A HG2  
1273  H HG3  . ARG A 99  ? 0.33308434 0.47126785 0.53020483 0.01703856  0.06272648  -0.10503938 91  ARG A HG3  
1274  H HD2  . ARG A 99  ? 0.35604128 0.48798117 0.52378398 -0.00044664 0.07719644  -0.10482544 91  ARG A HD2  
1275  H HD3  . ARG A 99  ? 0.35934523 0.50703251 0.54534978 -0.00508897 0.08628613  -0.11810167 91  ARG A HD3  
1276  H HE   . ARG A 99  ? 0.37112534 0.50841570 0.57335591 0.01372801  0.07705235  -0.11837088 91  ARG A HE   
1277  H HH11 . ARG A 99  ? 0.40107420 0.54040945 0.56842613 -0.01840096 0.10489287  -0.12758386 91  ARG A HH11 
1278  H HH12 . ARG A 99  ? 0.39494330 0.52231956 0.54629487 -0.01417470 0.09410463  -0.11324973 91  ARG A HH12 
1279  H HH21 . ARG A 99  ? 0.39028406 0.51956874 0.57190824 -0.00226591 0.09927133  -0.12962693 91  ARG A HH21 
1280  H HH22 . ARG A 99  ? 0.38592559 0.52240527 0.59219730 0.00924321  0.09172377  -0.13218363 91  ARG A HH22 
1281  N N    . THR A 100 ? 0.26512247 0.41476491 0.44789737 0.00539679  0.05356096  -0.09171090 92  THR A N    
1282  C CA   . THR A 100 ? 0.26144326 0.41650766 0.44111699 -0.00121969 0.05480545  -0.09113126 92  THR A CA   
1283  C C    . THR A 100 ? 0.26747331 0.41373867 0.43470770 0.00140019  0.04585425  -0.08035222 92  THR A C    
1284  O O    . THR A 100 ? 0.27768216 0.42683613 0.44143534 -0.00337485 0.04569043  -0.07887179 92  THR A O    
1285  C CB   . THR A 100 ? 0.29530126 0.44941089 0.46085602 -0.01351137 0.06517412  -0.09288070 92  THR A CB   
1286  O OG1  . THR A 100 ? 0.28870866 0.42783391 0.43151531 -0.01510807 0.06331072  -0.08314399 92  THR A OG1  
1287  C CG2  . THR A 100 ? 0.30917305 0.47172883 0.48502856 -0.01790637 0.07551697  -0.10426310 92  THR A CG2  
1288  H H    . THR A 100 ? 0.26865232 0.40862539 0.43905541 0.00605630  0.05191225  -0.08594007 92  THR A H    
1289  H HA   . THR A 100 ? 0.26831353 0.43381724 0.46388257 0.00020835  0.05476895  -0.09720986 92  THR A HA   
1290  H HB   . THR A 100 ? 0.28972131 0.44781819 0.45483947 -0.01773662 0.06592739  -0.09313194 92  THR A HB   
1292  H HG21 . THR A 100 ? 0.31090888 0.47238433 0.47645366 -0.02644928 0.08177950  -0.10506246 92  THR A HG21 
1293  H HG22 . THR A 100 ? 0.30717516 0.46536326 0.48262030 -0.01441218 0.07539734  -0.10425857 92  THR A HG22 
1294  H HG23 . THR A 100 ? 0.30556121 0.47880197 0.49868724 -0.01590808 0.07605691  -0.11100185 92  THR A HG23 
1295  N N    . GLY A 101 ? 0.27727109 0.41168666 0.43529111 0.00750523  0.03954496  -0.07275403 93  GLY A N    
1296  C CA   . GLY A 101 ? 0.30688125 0.43227977 0.45150691 0.00889321  0.03234157  -0.06295619 93  GLY A CA   
1297  C C    . GLY A 101 ? 0.33165428 0.44757327 0.45477027 0.00155906  0.03594928  -0.05672878 93  GLY A C    
1298  O O    . GLY A 101 ? 0.26948446 0.37806806 0.38117027 0.00163795  0.03127763  -0.04926280 93  GLY A O    
1299  H H    . GLY A 101 ? 0.28205869 0.41388816 0.44219154 0.01063500  0.03993320  -0.07392782 93  GLY A H    
1300  H HA2  . GLY A 101 ? 0.30312711 0.42290473 0.44736403 0.01485493  0.02707708  -0.05966834 93  GLY A HA2  
1301  H HA3  . GLY A 101 ? 0.30199102 0.43283051 0.45228028 0.00885175  0.02984222  -0.06371103 93  GLY A HA3  
1302  N N    . ASN A 102 ? 0.30975685 0.42526779 0.42717904 -0.00475338 0.04401736  -0.05992249 94  ASN A N    
1303  C CA   . ASN A 102 ? 0.30315959 0.40964335 0.40065742 -0.01188022 0.04680327  -0.05436210 94  ASN A CA   
1304  C C    . ASN A 102 ? 0.25924209 0.35355261 0.34502307 -0.00756749 0.04207300  -0.04673204 94  ASN A C    
1305  O O    . ASN A 102 ? 0.29740962 0.38927960 0.38529012 -0.00409894 0.04269521  -0.04819327 94  ASN A O    
1306  C CB   . ASN A 102 ? 0.30704144 0.41652682 0.40175492 -0.02017158 0.05640845  -0.06051952 94  ASN A CB   
1307  C CG   . ASN A 102 ? 0.36228397 0.46170378 0.43589425 -0.02782969 0.05871236  -0.05497066 94  ASN A CG   
1308  O OD1  . ASN A 102 ? 0.33783978 0.42777199 0.40004483 -0.02577771 0.05312193  -0.04668050 94  ASN A OD1  
1309  N ND2  . ASN A 102 ? 0.40153712 0.50271386 0.46994928 -0.03676706 0.06682682  -0.05980165 94  ASN A ND2  
1310  H H    . ASN A 102 ? 0.31447375 0.43514469 0.44049707 -0.00464420 0.04767079  -0.06577209 94  ASN A H    
1311  H HA   . ASN A 102 ? 0.29549903 0.40202352 0.38928616 -0.01450417 0.04558227  -0.05201639 94  ASN A HA   
1312  H HB2  . ASN A 102 ? 0.31954399 0.43696004 0.42180294 -0.02331527 0.05967393  -0.06557135 94  ASN A HB2  
1313  H HB3  . ASN A 102 ? 0.31938028 0.42966422 0.41911092 -0.01762836 0.05801291  -0.06371686 94  ASN A HB3  
1314  H HD21 . ASN A 102 ? 0.39226633 0.50063789 0.46986663 -0.03799302 0.07117358  -0.06634895 94  ASN A HD21 
1315  H HD22 . ASN A 102 ? 0.39508066 0.49004573 0.45067516 -0.04166889 0.06786463  -0.05658390 94  ASN A HD22 
1316  N N    . ARG A 103 ? 0.27929059 0.36616167 0.35339442 -0.00800638 0.03766198  -0.03913661 95  ARG A N    
1317  C CA   . ARG A 103 ? 0.26941943 0.34551978 0.33284548 -0.00466084 0.03348548  -0.03226063 95  ARG A CA   
1318  C C    . ARG A 103 ? 0.30709261 0.37617758 0.35523775 -0.01097911 0.03653676  -0.02904271 95  ARG A C    
1319  O O    . ARG A 103 ? 0.28586182 0.34815842 0.32725129 -0.00948343 0.03563356  -0.02620839 95  ARG A O    
1320  C CB   . ARG A 103 ? 0.28850710 0.36031514 0.34799168 -0.00176177 0.02695967  -0.02611893 95  ARG A CB   
1321  C CG   . ARG A 103 ? 0.31335294 0.38898158 0.38462323 0.00518092  0.02175159  -0.02737753 95  ARG A CG   
1322  C CD   . ARG A 103 ? 0.29916754 0.37065652 0.36595291 0.00732294  0.01558816  -0.02196135 95  ARG A CD   
1323  N NE   . ARG A 103 ? 0.29928571 0.36019850 0.35448095 0.00875722  0.01351428  -0.01612081 95  ARG A NE   
1324  C CZ   . ARG A 103 ? 0.33112317 0.38592729 0.38183987 0.01214796  0.00827457  -0.01162259 95  ARG A CZ   
1325  N NH1  . ARG A 103 ? 0.33225957 0.37851802 0.37294060 0.01214877  0.00793755  -0.00738119 95  ARG A NH1  
1326  N NH2  . ARG A 103 ? 0.32954016 0.38682464 0.38575852 0.01519459  0.00347112  -0.01175162 95  ARG A NH2  
1327  H H    . ARG A 103 ? 0.27265799 0.36140859 0.34588400 -0.01059537 0.03740214  -0.03853953 95  ARG A H    
1328  H HA   . ARG A 103 ? 0.28067687 0.35605583 0.34842750 -0.00053729 0.03272827  -0.03348308 95  ARG A HA   
1329  H HB2  . ARG A 103 ? 0.28966489 0.36276108 0.34645283 -0.00559934 0.02778253  -0.02559944 95  ARG A HB2  
1330  H HB3  . ARG A 103 ? 0.28926802 0.35411853 0.34081104 -0.00089443 0.02525063  -0.02194685 95  ARG A HB3  
1331  H HG2  . ARG A 103 ? 0.30404985 0.37722963 0.37724644 0.00896161  0.02070216  -0.02757814 95  ARG A HG2  
1332  H HG3  . ARG A 103 ? 0.30408132 0.38742566 0.38465711 0.00455812  0.02332469  -0.03202602 95  ARG A HG3  
1333  H HD2  . ARG A 103 ? 0.30297378 0.37711069 0.37706998 0.01126686  0.01205573  -0.02304483 95  ARG A HD2  
1334  H HD3  . ARG A 103 ? 0.30194387 0.37506869 0.36630937 0.00355252  0.01660985  -0.02159499 95  ARG A HD3  
1335  H HE   . ARG A 103 ? 0.30744725 0.36578578 0.35808942 0.00696683  0.01605071  -0.01572752 95  ARG A HE   
1336  H HH11 . ARG A 103 ? 0.33253068 0.37463784 0.37086433 0.01458366  0.00506715  -0.00518239 95  ARG A HH11 
1337  H HH12 . ARG A 103 ? 0.33129758 0.37607473 0.36768574 0.00953407  0.01054256  -0.00690434 95  ARG A HH12 
1338  H HH21 . ARG A 103 ? 0.33278218 0.38552922 0.38629535 0.01784326  0.00007655  -0.00932909 95  ARG A HH21 
1339  H HH22 . ARG A 103 ? 0.32958502 0.39286312 0.39173865 0.01429540  0.00360230  -0.01425794 95  ARG A HH22 
1340  N N    . LYS A 104 ? 0.31145713 0.38124794 0.35348251 -0.01797151 0.03920497  -0.02886058 96  LYS A N    
1341  C CA   . LYS A 104 ? 0.34968090 0.41132015 0.37599999 -0.02392589 0.04022805  -0.02462071 96  LYS A CA   
1342  C C    . LYS A 104 ? 0.35784173 0.41782883 0.37876981 -0.02787434 0.04510201  -0.02740283 96  LYS A C    
1343  O O    . LYS A 104 ? 0.32170144 0.37361729 0.33031988 -0.03013425 0.04377918  -0.02305494 96  LYS A O    
1344  C CB   . LYS A 104 ? 0.44121176 0.50313395 0.46219096 -0.03084625 0.04188843  -0.02411285 96  LYS A CB   
1345  C CG   . LYS A 104 ? 0.56462914 0.62419170 0.58577365 -0.02759901 0.03617597  -0.01934745 96  LYS A CG   
1346  C CD   . LYS A 104 ? 0.77477711 0.83248436 0.78946728 -0.03414856 0.03710128  -0.01800740 96  LYS A CD   
1347  C CE   . LYS A 104 ? 0.93356764 0.97993064 0.93243372 -0.03835856 0.03553861  -0.01214011 96  LYS A CE   
1348  N NZ   . LYS A 104 ? 0.95773613 1.00092041 0.94745588 -0.04438399 0.03960609  -0.01328561 96  LYS A NZ   
1349  H H    . LYS A 104 ? 0.31865963 0.39387873 0.36640352 -0.01915102 0.04012447  -0.03142497 96  LYS A H    
1350  H HA   . LYS A 104 ? 0.35710633 0.41320714 0.37900689 -0.02099857 0.03614805  -0.01991384 96  LYS A HA   
1351  H HB2  . LYS A 104 ? 0.44556031 0.51424521 0.47313535 -0.03312185 0.04555424  -0.02908730 96  LYS A HB2  
1352  H HB3  . LYS A 104 ? 0.45380053 0.51036191 0.46437737 -0.03554014 0.04310430  -0.02214447 96  LYS A HB3  
1353  H HG2  . LYS A 104 ? 0.56927967 0.62288487 0.58538961 -0.02495342 0.03285532  -0.01512152 96  LYS A HG2  
1354  H HG3  . LYS A 104 ? 0.56661183 0.63141829 0.59740525 -0.02345586 0.03479050  -0.02136737 96  LYS A HG3  
1355  H HD2  . LYS A 104 ? 0.74846184 0.80766457 0.76735240 -0.03157394 0.03431383  -0.01707743 96  LYS A HD2  
1356  H HD3  . LYS A 104 ? 0.75632662 0.81892395 0.77351648 -0.03846737 0.04149021  -0.02231501 96  LYS A HD3  
1357  H HE2  . LYS A 104 ? 0.89388764 0.93617988 0.89135027 -0.03407723 0.03167007  -0.00860247 96  LYS A HE2  
1358  H HE3  . LYS A 104 ? 0.90234387 0.94683671 0.89797282 -0.04146857 0.03524861  -0.01092157 96  LYS A HE3  
1359  H HZ1  . LYS A 104 ? 0.92944181 0.97176772 0.91950428 -0.04148548 0.03879460  -0.01290885 96  LYS A HZ1  
1360  H HZ2  . LYS A 104 ? 0.94787091 0.99616438 0.94078511 -0.04765496 0.04392804  -0.01769591 96  LYS A HZ2  
1361  H HZ3  . LYS A 104 ? 0.95306134 0.98976922 0.93331325 -0.04801080 0.03860823  -0.01010328 96  LYS A HZ3  
1362  N N    . ILE A 105 ? 0.30951124 0.37715673 0.33989558 -0.02879306 0.05057178  -0.03494173 97  ILE A N    
1363  C CA   . ILE A 105 ? 0.35851654 0.42481732 0.38396966 -0.03297329 0.05592708  -0.03854704 97  ILE A CA   
1364  C C    . ILE A 105 ? 0.34533051 0.40466514 0.36663708 -0.02803520 0.05230504  -0.03479197 97  ILE A C    
1365  O O    . ILE A 105 ? 0.31671917 0.37076437 0.32739186 -0.03220192 0.05416177  -0.03408916 97  ILE A O    
1366  C CB   . ILE A 105 ? 0.34152979 0.41812131 0.38061899 -0.03399254 0.06273153  -0.04840169 97  ILE A CB   
1367  C CG1  . ILE A 105 ? 0.40231588 0.47723711 0.43425071 -0.04039291 0.06955151  -0.05281388 97  ILE A CG1  
1368  C CG2  . ILE A 105 ? 0.34474134 0.42682067 0.40145960 -0.02409758 0.05964571  -0.05128093 97  ILE A CG2  
1369  C CD1  . ILE A 105 ? 0.43485633 0.52025455 0.47995627 -0.04291619 0.07772449  -0.06369574 97  ILE A CD1  
1370  H H    . ILE A 105 ? 0.32790595 0.40191275 0.36828813 -0.02694042 0.05103983  -0.03823353 97  ILE A H    
1371  H HA   . ILE A 105 ? 0.35193345 0.41466719 0.36683902 -0.03924487 0.05765126  -0.03710485 97  ILE A HA   
1372  H HB   . ILE A 105 ? 0.35798785 0.43892851 0.39916646 -0.03761604 0.06491033  -0.05051477 97  ILE A HB   
1373  H HG12 . ILE A 105 ? 0.39435083 0.46520874 0.42457148 -0.03699564 0.06761441  -0.05111993 97  ILE A HG12 
1374  H HG13 . ILE A 105 ? 0.40131462 0.47167543 0.42078772 -0.04675285 0.07060431  -0.05030311 97  ILE A HG13 
1375  H HG21 . ILE A 105 ? 0.34314698 0.43262675 0.41007829 -0.02466709 0.06355777  -0.05777277 97  ILE A HG21 
1376  H HG22 . ILE A 105 ? 0.34087449 0.41878003 0.39599341 -0.02101416 0.05841042  -0.05011871 97  ILE A HG22 
1377  H HG23 . ILE A 105 ? 0.33686796 0.41891089 0.39613447 -0.02044213 0.05487968  -0.04791900 97  ILE A HG23 
1378  H HD11 . ILE A 105 ? 0.42610461 0.51665580 0.47521067 -0.04553654 0.07941933  -0.06582681 97  ILE A HD11 
1379  H HD12 . ILE A 105 ? 0.43277240 0.51626527 0.47061828 -0.04859627 0.08254983  -0.06624381 97  ILE A HD12 
1380  H HD13 . ILE A 105 ? 0.42075214 0.50955373 0.47767991 -0.03644937 0.07651659  -0.06630342 97  ILE A HD13 
1381  N N    . MET A 106 ? 0.28397241 0.34299022 0.31316984 -0.01956024 0.04705960  -0.03250538 98  MET A N    
1382  C CA   . MET A 106 ? 0.28750792 0.33988500 0.31322333 -0.01513125 0.04388366  -0.02919636 98  MET A CA   
1383  C C    . MET A 106 ? 0.27263945 0.31764415 0.28788328 -0.01498798 0.03854901  -0.02143250 98  MET A C    
1384  O O    . MET A 106 ? 0.23943233 0.27857417 0.24654877 -0.01590778 0.03764732  -0.01885988 98  MET A O    
1385  C CB   . MET A 106 ? 0.29606128 0.35042369 0.33444738 -0.00669390 0.04121394  -0.03095360 98  MET A CB   
1386  C CG   . MET A 106 ? 0.27445030 0.32104182 0.30879089 -0.00228917 0.03775956  -0.02718654 98  MET A CG   
1387  S SD   . MET A 106 ? 0.28117242 0.32213965 0.31104365 0.00168017  0.03052456  -0.01945302 98  MET A SD   
1388  C CE   . MET A 106 ? 0.29182568 0.32427078 0.31440553 0.00297527  0.02977916  -0.01699398 98  MET A CE   
1389  H H    . MET A 106 ? 0.29434764 0.35722134 0.33098024 -0.01680178 0.04547764  -0.03316850 98  MET A H    
1390  H HA   . MET A 106 ? 0.29047924 0.34149784 0.31217110 -0.01810757 0.04706674  -0.03120069 98  MET A HA   
1391  H HB2  . MET A 106 ? 0.29008433 0.34887573 0.33568588 -0.00662083 0.04463203  -0.03628384 98  MET A HB2  
1392  H HB3  . MET A 106 ? 0.28516585 0.34162974 0.32778579 -0.00434624 0.03835768  -0.02968708 98  MET A HB3  
1393  H HG2  . MET A 106 ? 0.28445631 0.32792017 0.31144100 -0.00560176 0.03951566  -0.02663578 98  MET A HG2  
1394  H HG3  . MET A 106 ? 0.28186184 0.32925221 0.32325298 0.00142975  0.03797206  -0.02994311 98  MET A HG3  
1395  H HE1  . MET A 106 ? 0.28758630 0.31643915 0.30739745 0.00484097  0.02652350  -0.01329183 98  MET A HE1  
1396  H HE2  . MET A 106 ? 0.29163185 0.32316476 0.30833477 -0.00103530 0.03177796  -0.01700338 98  MET A HE2  
1397  H HE3  . MET A 106 ? 0.29098943 0.32320344 0.31827384 0.00556987  0.03064468  -0.01958097 98  MET A HE3  
1398  N N    . GLU A 107 ? 0.26098180 0.30667928 0.27763179 -0.01357744 0.03502814  -0.01832557 99  GLU A N    
1399  C CA   . GLU A 107 ? 0.28268069 0.32220575 0.29270867 -0.01207384 0.02991875  -0.01191314 99  GLU A CA   
1400  C C    . GLU A 107 ? 0.29415771 0.32832408 0.29198402 -0.01788719 0.02964795  -0.00851923 99  GLU A C    
1401  O O    . GLU A 107 ? 0.26373756 0.29224679 0.25636435 -0.01640731 0.02593336  -0.00420237 99  GLU A O    
1402  C CB   . GLU A 107 ? 0.28738779 0.32881999 0.30199605 -0.00941588 0.02655331  -0.01008375 99  GLU A CB   
1403  C CG   . GLU A 107 ? 0.30614814 0.34999254 0.33050027 -0.00264119 0.02412069  -0.01137357 99  GLU A CG   
1404  C CD   . GLU A 107 ? 0.35983127 0.40581715 0.38864076 -0.00013673 0.02042972  -0.01005445 99  GLU A CD   
1405  O OE1  . GLU A 107 ? 0.31000969 0.35871816 0.34708676 0.00467141  0.01809718  -0.01167455 99  GLU A OE1  
1406  O OE2  . GLU A 107 ? 0.43060508 0.47549888 0.45469117 -0.00331978 0.01977997  -0.00772807 99  GLU A OE2  
1407  H H    . GLU A 107 ? 0.26800177 0.31858394 0.29060203 -0.01365734 0.03607626  -0.02078878 99  GLU A H    
1408  H HA   . GLU A 107 ? 0.27853307 0.31525415 0.28877831 -0.00869137 0.02823646  -0.01071581 99  GLU A HA   
1409  H HB2  . GLU A 107 ? 0.29190513 0.33689165 0.30783340 -0.01247922 0.02844624  -0.01192485 99  GLU A HB2  
1410  H HB3  . GLU A 107 ? 0.28966761 0.32680106 0.29912701 -0.00941410 0.02392736  -0.00627332 99  GLU A HB3  
1411  H HG2  . GLU A 107 ? 0.31205326 0.35158625 0.33402425 -0.00017142 0.02248725  -0.00941369 99  GLU A HG2  
1412  H HG3  . GLU A 107 ? 0.31341860 0.36136425 0.34374350 -0.00218853 0.02646716  -0.01535804 99  GLU A HG3  
1413  N N    . VAL A 108 ? 0.31753409 0.35309872 0.31083030 -0.02455677 0.03339870  -0.01065623 100 VAL A N    
1414  C CA   . VAL A 108 ? 0.35833794 0.38723266 0.33864620 -0.03040766 0.03210871  -0.00681411 100 VAL A CA   
1415  C C    . VAL A 108 ? 0.33881241 0.36271802 0.31176597 -0.03133262 0.03116073  -0.00544557 100 VAL A C    
1416  O O    . VAL A 108 ? 0.33851328 0.35655010 0.30571637 -0.03056723 0.02630346  -0.00061727 100 VAL A O    
1417  C CB   . VAL A 108 ? 0.35436860 0.38478142 0.32979631 -0.03839173 0.03670295  -0.00948877 100 VAL A CB   
1418  C CG1  . VAL A 108 ? 0.40322420 0.42502272 0.36254635 -0.04570474 0.03571825  -0.00593070 100 VAL A CG1  
1419  C CG2  . VAL A 108 ? 0.35441613 0.38825664 0.33540165 -0.03796350 0.03622902  -0.00951250 100 VAL A CG2  
1420  H H    . VAL A 108 ? 0.32091710 0.36136195 0.31912518 -0.02566674 0.03669263  -0.01461632 100 VAL A H    
1421  H HA   . VAL A 108 ? 0.34220016 0.36839682 0.32160458 -0.02862263 0.02847452  -0.00327474 100 VAL A HA   
1422  H HB   . VAL A 108 ? 0.36439154 0.39932165 0.34372798 -0.03951620 0.04096995  -0.01413769 100 VAL A HB   
1423  H HG11 . VAL A 108 ? 0.39126810 0.40829521 0.34751070 -0.04382046 0.03101183  -0.00144935 100 VAL A HG11 
1424  H HG12 . VAL A 108 ? 0.39516491 0.41581434 0.35081270 -0.04723543 0.03698747  -0.00702308 100 VAL A HG12 
1425  H HG13 . VAL A 108 ? 0.39873651 0.42069134 0.35444629 -0.05088623 0.03840891  -0.00718302 100 VAL A HG13 
1426  H HG21 . VAL A 108 ? 0.36200565 0.39728445 0.34048524 -0.04333080 0.03974222  -0.01180142 100 VAL A HG21 
1427  H HG22 . VAL A 108 ? 0.34767953 0.38674253 0.33843753 -0.03345735 0.03625738  -0.01166753 100 VAL A HG22 
1428  H HG23 . VAL A 108 ? 0.35381994 0.38300779 0.33101556 -0.03705401 0.03235537  -0.00526451 100 VAL A HG23 
1429  N N    . PRO A 109 ? 0.34295586 0.36912158 0.31641361 -0.03300174 0.03556002  -0.00994589 101 PRO A N    
1430  C CA   . PRO A 109 ? 0.35178739 0.37328231 0.31829223 -0.03396974 0.03431137  -0.00873053 101 PRO A CA   
1431  C C    . PRO A 109 ? 0.32800665 0.34791175 0.29958752 -0.02687155 0.02997293  -0.00605442 101 PRO A C    
1432  O O    . PRO A 109 ? 0.28956193 0.30477831 0.25524762 -0.02721212 0.02626561  -0.00274022 101 PRO A O    
1433  C CB   . PRO A 109 ? 0.34382436 0.36871845 0.31139719 -0.03708012 0.04076789  -0.01510086 101 PRO A CB   
1434  C CG   . PRO A 109 ? 0.33858922 0.37142786 0.31939626 -0.03406256 0.04449463  -0.02000787 101 PRO A CG   
1435  C CD   . PRO A 109 ? 0.33741441 0.37057012 0.31755850 -0.03504356 0.04215135  -0.01687143 101 PRO A CD   
1436  H HA   . PRO A 109 ? 0.35134575 0.36841825 0.30884585 -0.03793226 0.03239223  -0.00593204 101 PRO A HA   
1437  H HB2  . PRO A 109 ? 0.34518316 0.36911401 0.31385916 -0.03482939 0.04044858  -0.01566000 101 PRO A HB2  
1438  H HB3  . PRO A 109 ? 0.35452250 0.37752852 0.31373590 -0.04323665 0.04275033  -0.01572723 101 PRO A HB3  
1439  H HG2  . PRO A 109 ? 0.33223620 0.36646873 0.32065877 -0.02837922 0.04318060  -0.02038356 101 PRO A HG2  
1440  H HG3  . PRO A 109 ? 0.34276840 0.37858927 0.32434687 -0.03750613 0.04939293  -0.02469031 101 PRO A HG3  
1441  H HD2  . PRO A 109 ? 0.33364904 0.37120438 0.32299715 -0.03121565 0.04208323  -0.01830858 101 PRO A HD2  
1442  H HD3  . PRO A 109 ? 0.34543002 0.37849537 0.32011092 -0.04091120 0.04487403  -0.01805910 101 PRO A HD3  
1443  N N    . TYR A 110 ? 0.26845029 0.29208225 0.25074586 -0.02084642 0.03027944  -0.00764406 102 TYR A N    
1444  C CA   . TYR A 110 ? 0.27161196 0.29292357 0.25750872 -0.01496814 0.02675818  -0.00524729 102 TYR A CA   
1445  C C    . TYR A 110 ? 0.29107657 0.30859002 0.27319482 -0.01436111 0.02171188  -0.00002500 102 TYR A C    
1446  O O    . TYR A 110 ? 0.29152244 0.30573067 0.27102783 -0.01360420 0.01918171  0.00197968  102 TYR A O    
1447  C CB   . TYR A 110 ? 0.25626108 0.28119516 0.25248504 -0.00956852 0.02736768  -0.00742677 102 TYR A CB   
1448  C CG   . TYR A 110 ? 0.24555106 0.26743415 0.24472414 -0.00396660 0.02400201  -0.00499016 102 TYR A CG   
1449  C CD1  . TYR A 110 ? 0.24583353 0.26650742 0.24522674 -0.00196922 0.02045241  -0.00149223 102 TYR A CD1  
1450  C CD2  . TYR A 110 ? 0.25061828 0.27041245 0.25222069 -0.00101420 0.02484795  -0.00667651 102 TYR A CD2  
1451  C CE1  . TYR A 110 ? 0.25648922 0.27400854 0.25744537 0.00219220  0.01807747  0.00025821  102 TYR A CE1  
1452  C CE2  . TYR A 110 ? 0.24662864 0.26266199 0.24961743 0.00329280  0.02214447  -0.00454100 102 TYR A CE2  
1453  C CZ   . TYR A 110 ? 0.24948885 0.26447752 0.25181624 0.00464918  0.01892488  -0.00115715 102 TYR A CZ   
1454  O OH   . TYR A 110 ? 0.26168668 0.27225244 0.26374036 0.00782997  0.01688220  0.00062749  102 TYR A OH   
1455  H H    . TYR A 110 ? 0.28171769 0.30921537 0.26896068 -0.02062506 0.03266837  -0.01037882 102 TYR A H    
1456  H HA   . TYR A 110 ? 0.27391383 0.29364246 0.25803673 -0.01523879 0.02748529  -0.00614290 102 TYR A HA   
1457  H HB2  . TYR A 110 ? 0.26084489 0.28782603 0.26011124 -0.00963581 0.03033114  -0.01100478 102 TYR A HB2  
1458  H HB3  . TYR A 110 ? 0.25672939 0.28414720 0.25494391 -0.01002992 0.02724834  -0.00739882 102 TYR A HB3  
1459  H HD1  . TYR A 110 ? 0.24854016 0.27007765 0.24636424 -0.00388740 0.01983470  -0.00038446 102 TYR A HD1  
1460  H HD2  . TYR A 110 ? 0.25194690 0.27247244 0.25393701 -0.00220860 0.02748063  -0.00947059 102 TYR A HD2  
1461  H HE1  . TYR A 110 ? 0.24953847 0.26622716 0.25025788 0.00306790  0.01608234  0.00224514  102 TYR A HE1  
1462  H HE2  . TYR A 110 ? 0.25000113 0.26366484 0.25378829 0.00493377  0.02271646  -0.00553253 102 TYR A HE2  
1464  N N    . ASP A 111 ? 0.27485603 0.29307985 0.25720862 -0.01505233 0.02047465  0.00162596  103 ASP A N    
1465  C CA   . ASP A 111 ? 0.27491987 0.28965518 0.25530970 -0.01405986 0.01604691  0.00584271  103 ASP A CA   
1466  C C    . ASP A 111 ? 0.28044781 0.29035950 0.25215036 -0.01807705 0.01337599  0.00851214  103 ASP A C    
1467  O O    . ASP A 111 ? 0.26658434 0.27344233 0.23816799 -0.01615385 0.00926156  0.01128855  103 ASP A O    
1468  C CB   . ASP A 111 ? 0.29478073 0.31121483 0.27807537 -0.01365417 0.01563086  0.00644175  103 ASP A CB   
1469  C CG   . ASP A 111 ? 0.33432209 0.35343099 0.32555446 -0.00833587 0.01521529  0.00562432  103 ASP A CG   
1470  O OD1  . ASP A 111 ? 0.32304201 0.34080794 0.31633413 -0.00474885 0.01436933  0.00580391  103 ASP A OD1  
1471  O OD2  . ASP A 111 ? 0.43423244 0.45612869 0.42870730 -0.00823619 0.01547682  0.00494973  103 ASP A OD2  
1472  H H    . ASP A 111 ? 0.27958864 0.30072495 0.26387998 -0.01626371 0.02268038  -0.00033086 103 ASP A H    
1473  H HA   . ASP A 111 ? 0.27532417 0.28941771 0.25866061 -0.01065315 0.01470447  0.00645230  103 ASP A HA   
1474  H HB2  . ASP A 111 ? 0.30172947 0.32027781 0.28425729 -0.01657015 0.01804744  0.00469063  103 ASP A HB2  
1475  H HB3  . ASP A 111 ? 0.30051950 0.31384060 0.28089479 -0.01435648 0.01306077  0.00905670  103 ASP A HB3  
1476  N N    . ALA A 112 ? 0.31310496 0.32220131 0.27773404 -0.02373401 0.01549302  0.00746037  104 ALA A N    
1477  C CA   . ALA A 112 ? 0.32647145 0.32994249 0.28097612 -0.02816199 0.01231412  0.01011850  104 ALA A CA   
1478  C C    . ALA A 112 ? 0.31534034 0.31806979 0.27045110 -0.02615063 0.01022947  0.01016601  104 ALA A C    
1479  O O    . ALA A 112 ? 0.31028381 0.30923721 0.26279414 -0.02589275 0.00486867  0.01332363  104 ALA A O    
1480  C CB   . ALA A 112 ? 0.33100677 0.33370841 0.27672654 -0.03545676 0.01620699  0.00810330  104 ALA A CB   
1481  H H    . ALA A 112 ? 0.30824167 0.32022947 0.27412024 -0.02516576 0.01894598  0.00487799  104 ALA A H    
1482  H HA   . ALA A 112 ? 0.32399228 0.32435310 0.27697313 -0.02791785 0.00880748  0.01310535  104 ALA A HA   
1483  H HB1  . ALA A 112 ? 0.33355078 0.33685809 0.27917016 -0.03702749 0.01762705  0.00792020  104 ALA A HB1  
1484  H HB2  . ALA A 112 ? 0.33124295 0.33721495 0.27926469 -0.03559718 0.01994061  0.00468801  104 ALA A HB2  
1485  H HB3  . ALA A 112 ? 0.33974391 0.33786741 0.27744743 -0.03873777 0.01362868  0.01017967  104 ALA A HB3  
1486  N N    . ASN A 113 ? 0.28265351 0.28891879 0.24178873 -0.02476207 0.01431351  0.00638721  105 ASN A N    
1487  C CA   . ASN A 113 ? 0.28957927 0.29535484 0.24991450 -0.02303327 0.01313290  0.00585828  105 ASN A CA   
1488  C C    . ASN A 113 ? 0.28553760 0.29106373 0.25240713 -0.01783941 0.00938670  0.00807291  105 ASN A C    
1489  O O    . ASN A 113 ? 0.25820220 0.26222739 0.22454077 -0.01766646 0.00580220  0.00927434  105 ASN A O    
1490  C CB   . ASN A 113 ? 0.27304587 0.28155127 0.23666078 -0.02234769 0.01843537  0.00127959  105 ASN A CB   
1491  C CG   . ASN A 113 ? 0.30118355 0.30999580 0.25831723 -0.02820107 0.02266036  -0.00195251 105 ASN A CG   
1492  O OD1  . ASN A 113 ? 0.29376599 0.29954022 0.24104254 -0.03390848 0.02117242  -0.00039768 105 ASN A OD1  
1493  N ND2  . ASN A 113 ? 0.28517032 0.29702789 0.24741805 -0.02708851 0.02796144  -0.00671093 105 ASN A ND2  
1494  H H    . ASN A 113 ? 0.29054523 0.29950947 0.25202122 -0.02496170 0.01790709  0.00390408  105 ASN A H    
1495  H HA   . ASN A 113 ? 0.29157385 0.29487318 0.24566434 -0.02629932 0.01113000  0.00688280  105 ASN A HA   
1496  H HB2  . ASN A 113 ? 0.27643138 0.28705129 0.24581327 -0.01929575 0.02006776  0.00027962  105 ASN A HB2  
1497  H HB3  . ASN A 113 ? 0.27984497 0.28762352 0.24447362 -0.02104923 0.01755397  0.00110676  105 ASN A HB3  
1498  H HD21 . ASN A 113 ? 0.28478855 0.29751065 0.25293443 -0.02308905 0.02821007  -0.00735067 105 ASN A HD21 
1499  H HD22 . ASN A 113 ? 0.29425162 0.30697891 0.25396794 -0.03041400 0.03119657  -0.00933216 105 ASN A HD22 
1500  N N    . ARG A 114 ? 0.25881845 0.26625487 0.23239432 -0.01375040 0.01057465  0.00786375  106 ARG A N    
1501  C CA   . ARG A 114 ? 0.26006746 0.26710826 0.23913221 -0.00959763 0.00823314  0.00912913  106 ARG A CA   
1502  C C    . ARG A 114 ? 0.25338927 0.25818327 0.23158619 -0.00991913 0.00329825  0.01218837  106 ARG A C    
1503  O O    . ARG A 114 ? 0.24462862 0.24904718 0.22605205 -0.00828776 0.00065641  0.01258347  106 ARG A O    
1504  C CB   . ARG A 114 ? 0.27052382 0.27897361 0.25489712 -0.00597948 0.00982811  0.00871231  106 ARG A CB   
1505  C CG   . ARG A 114 ? 0.28960508 0.29951781 0.27638626 -0.00443151 0.01355109  0.00587377  106 ARG A CG   
1506  C CD   . ARG A 114 ? 0.29547632 0.30510408 0.28668186 -0.00042042 0.01343244  0.00611603  106 ARG A CD   
1507  N NE   . ARG A 114 ? 0.30141819 0.31263942 0.29410726 -0.00002196 0.01241412  0.00718798  106 ARG A NE   
1508  C CZ   . ARG A 114 ? 0.32744002 0.33801112 0.32245967 0.00253462  0.01119905  0.00812319  106 ARG A CZ   
1509  N NH1  . ARG A 114 ? 0.32334164 0.33627623 0.32033384 0.00279926  0.01094163  0.00803292  106 ARG A NH1  
1510  N NH2  . ARG A 114 ? 0.33221456 0.33987463 0.32726726 0.00424574  0.01054091  0.00874607  106 ARG A NH2  
1511  H H    . ARG A 114 ? 0.26469630 0.27375859 0.23937751 -0.01380389 0.01291064  0.00669050  106 ARG A H    
1512  H HA   . ARG A 114 ? 0.25943741 0.26640263 0.23942895 -0.00902177 0.00859306  0.00810496  106 ARG A HA   
1513  H HB2  . ARG A 114 ? 0.27164525 0.28049472 0.25544986 -0.00670002 0.00948367  0.00951650  106 ARG A HB2  
1514  H HB3  . ARG A 114 ? 0.26936120 0.27704692 0.25622296 -0.00398890 0.00852186  0.00941813  106 ARG A HB3  
1515  H HG2  . ARG A 114 ? 0.28819087 0.29724976 0.27418190 -0.00473958 0.01429537  0.00486345  106 ARG A HG2  
1516  H HG3  . ARG A 114 ? 0.28872228 0.30027688 0.27482492 -0.00592811 0.01519819  0.00470874  106 ARG A HG3  
1517  H HD2  . ARG A 114 ? 0.29414916 0.30205530 0.28558922 0.00049016  0.01237596  0.00692645  106 ARG A HD2  
1518  H HD3  . ARG A 114 ? 0.29510263 0.30482972 0.28779408 0.00084413  0.01507862  0.00453148  106 ARG A HD3  
1519  H HE   . ARG A 114 ? 0.30761164 0.32011142 0.29911867 -0.00196447 0.01269667  0.00712055  106 ARG A HE   
1520  H HH11 . ARG A 114 ? 0.32328489 0.33560663 0.32110426 0.00402828  0.00987673  0.00875186  106 ARG A HH11 
1521  H HH12 . ARG A 114 ? 0.32485664 0.34007713 0.32230708 0.00148506  0.01196796  0.00703339  106 ARG A HH12 
1522  H HH21 . ARG A 114 ? 0.33029130 0.33694950 0.32600680 0.00586103  0.01053444  0.00867335  106 ARG A HH21 
1523  H HH22 . ARG A 114 ? 0.33021665 0.33690009 0.32454202 0.00355513  0.01010447  0.00910516  106 ARG A HH22 
1524  N N    . GLN A 115 ? 0.27362618 0.27670985 0.24771979 -0.01227326 0.00206379  0.01401480  107 GLN A N    
1525  C CA   . GLN A 115 ? 0.28297725 0.28242666 0.25589210 -0.01245010 -0.00318253 0.01711828  107 GLN A CA   
1526  C C    . GLN A 115 ? 0.27329233 0.27022010 0.24221314 -0.01447614 -0.00759477 0.01832975  107 GLN A C    
1527  O O    . GLN A 115 ? 0.27953503 0.27520514 0.25236434 -0.01236038 -0.01233255 0.01962122  107 GLN A O    
1528  C CB   . GLN A 115 ? 0.29824415 0.29501796 0.26620978 -0.01522356 -0.00340089 0.01892186  107 GLN A CB   
1529  C CG   . GLN A 115 ? 0.39303806 0.38412702 0.35855189 -0.01565849 -0.00933145 0.02243914  107 GLN A CG   
1530  C CD   . GLN A 115 ? 0.52405840 0.51234597 0.48643565 -0.01759661 -0.00880214 0.02387568  107 GLN A CD   
1531  O OE1  . GLN A 115 ? 0.59715456 0.58839172 0.56508827 -0.01526591 -0.00619027 0.02259447  107 GLN A OE1  
1532  N NE2  . GLN A 115 ? 0.58864093 0.57077134 0.54111981 -0.02247954 -0.01121140 0.02647962  107 GLN A NE2  
1533  H H    . GLN A 115 ? 0.27203882 0.27600229 0.24425386 -0.01384453 0.00450008  0.01317978  107 GLN A H    
1534  H HA   . GLN A 115 ? 0.27630800 0.27644941 0.25474533 -0.00935048 -0.00396033 0.01708427  107 GLN A HA   
1535  H HB2  . GLN A 115 ? 0.31191570 0.31073090 0.28349623 -0.01359840 -0.00123071 0.01806274  107 GLN A HB2  
1536  H HB3  . GLN A 115 ? 0.31860268 0.31511617 0.28118244 -0.01867408 -0.00160361 0.01837897  107 GLN A HB3  
1537  H HG2  . GLN A 115 ? 0.40223578 0.39052042 0.36228260 -0.01816284 -0.01183521 0.02366792  107 GLN A HG2  
1538  H HG3  . GLN A 115 ? 0.39111927 0.38277602 0.36256990 -0.01231778 -0.01124457 0.02242235  107 GLN A HG3  
1539  H HE21 . GLN A 115 ? 0.57370740 0.55349243 0.52142465 -0.02440071 -0.01329704 0.02742680  107 GLN A HE21 
1540  H HE22 . GLN A 115 ? 0.57388401 0.55384833 0.52393639 -0.02412331 -0.01079184 0.02731286  107 GLN A HE22 
1541  N N    . ALA A 116 ? 0.29114786 0.28754157 0.25269738 -0.01868545 -0.00613766 0.01750899  108 ALA A N    
1542  C CA   . ALA A 116 ? 0.29783022 0.29173541 0.25424027 -0.02129066 -0.01059155 0.01854060  108 ALA A CA   
1543  C C    . ALA A 116 ? 0.28419423 0.28150627 0.24892768 -0.01777934 -0.01187558 0.01679063  108 ALA A C    
1544  O O    . ALA A 116 ? 0.29654390 0.29279608 0.26305541 -0.01719314 -0.01782365 0.01808086  108 ALA A O    
1545  C CB   . ALA A 116 ? 0.31944454 0.31246179 0.26610374 -0.02694650 -0.00740981 0.01706780  108 ALA A CB   
1546  H H    . ALA A 116 ? 0.28801620 0.28572449 0.24778253 -0.02010981 -0.00228413 0.01602758  108 ALA A H    
1547  H HA   . ALA A 116 ? 0.30436116 0.29456547 0.25815213 -0.02192519 -0.01515664 0.02125131  108 ALA A HA   
1548  H HB1  . ALA A 116 ? 0.31950751 0.31038913 0.26080197 -0.02972945 -0.00637159 0.01791043  108 ALA A HB1  
1549  H HB2  . ALA A 116 ? 0.31058300 0.30689561 0.26031280 -0.02607987 -0.00301181 0.01426163  108 ALA A HB2  
1550  H HB3  . ALA A 116 ? 0.32070768 0.31180334 0.26325619 -0.02893835 -0.01072970 0.01784004  108 ALA A HB3  
1551  N N    . LEU A 117 ? 0.25932610 0.26048470 0.22919728 -0.01567831 -0.00642221 0.01365669  109 LEU A N    
1552  C CA   . LEU A 117 ? 0.27038518 0.27430865 0.24684194 -0.01347404 -0.00615728 0.01144828  109 LEU A CA   
1553  C C    . LEU A 117 ? 0.24810404 0.25310209 0.23339058 -0.00958073 -0.00913376 0.01202901  109 LEU A C    
1554  O O    . LEU A 117 ? 0.25692824 0.26359499 0.24725996 -0.00886653 -0.01243664 0.01115864  109 LEU A O    
1555  C CB   . LEU A 117 ? 0.25538546 0.26101294 0.23332530 -0.01254176 0.00035262  0.00847199  109 LEU A CB   
1556  C CG   . LEU A 117 ? 0.28994420 0.29714364 0.27267462 -0.01133697 0.00191958  0.00590074  109 LEU A CG   
1557  C CD1  . LEU A 117 ? 0.31231087 0.31980976 0.29184538 -0.01468519 -0.00052752 0.00498922  109 LEU A CD1  
1558  C CD2  . LEU A 117 ? 0.29629445 0.30299640 0.27938250 -0.01023252 0.00766637  0.00357645  109 LEU A CD2  
1559  H H    . LEU A 117 ? 0.26535034 0.26715267 0.23447315 -0.01578949 -0.00279172 0.01280876  109 LEU A H    
1560  H HA   . LEU A 117 ? 0.26705623 0.27064347 0.24086833 -0.01555641 -0.00843513 0.01131675  109 LEU A HA   
1561  H HB2  . LEU A 117 ? 0.26927069 0.27433500 0.24229036 -0.01500048 0.00223855  0.00774929  109 LEU A HB2  
1562  H HB3  . LEU A 117 ? 0.26242805 0.26824853 0.24267378 -0.01053062 0.00195942  0.00877587  109 LEU A HB3  
1563  H HG   . LEU A 117 ? 0.28387523 0.29192936 0.27167058 -0.00929722 0.00053066  0.00614506  109 LEU A HG   
1564  H HD11 . LEU A 117 ? 0.30816203 0.31587899 0.28878224 -0.01475772 -0.00496860 0.00639465  109 LEU A HD11 
1565  H HD12 . LEU A 117 ? 0.30557865 0.31403792 0.28771776 -0.01443532 0.00120429  0.00296734  109 LEU A HD12 
1566  H HD13 . LEU A 117 ? 0.31104970 0.31738019 0.28475219 -0.01722151 0.00054736  0.00484689  109 LEU A HD13 
1567  H HD21 . LEU A 117 ? 0.29076684 0.29723004 0.27575126 -0.00812180 0.00865897  0.00421645  109 LEU A HD21 
1568  H HD22 . LEU A 117 ? 0.29660103 0.30282304 0.27583244 -0.01204544 0.00933531  0.00275781  109 LEU A HD22 
1569  H HD23 . LEU A 117 ? 0.29304793 0.29985827 0.27828312 -0.00996461 0.00855932  0.00213352  109 LEU A HD23 
1570  N N    . ASN A 118 ? 0.24687718 0.25131866 0.23450020 -0.00735604 -0.00782990 0.01295211  110 ASN A N    
1571  C CA   . ASN A 118 ? 0.27056485 0.27558130 0.26610184 -0.00407832 -0.00992450 0.01303248  110 ASN A CA   
1572  C C    . ASN A 118 ? 0.26003978 0.26314092 0.25698346 -0.00403439 -0.01708407 0.01503019  110 ASN A C    
1573  O O    . ASN A 118 ? 0.25200945 0.25740781 0.25751004 -0.00189150 -0.01975822 0.01346262  110 ASN A O    
1574  C CB   . ASN A 118 ? 0.26492003 0.26913136 0.26105198 -0.00245777 -0.00721771 0.01361575  110 ASN A CB   
1575  C CG   . ASN A 118 ? 0.30219114 0.30720496 0.30643162 0.00054935  -0.00769005 0.01252622  110 ASN A CG   
1576  O OD1  . ASN A 118 ? 0.33482757 0.34222755 0.34450972 0.00164224  -0.00582841 0.00986101  110 ASN A OD1  
1577  N ND2  . ASN A 118 ? 0.32174444 0.32450274 0.32691404 0.00145701  -0.00991971 0.01413689  110 ASN A ND2  
1578  H H    . ASN A 118 ? 0.25208998 0.25597489 0.23658133 -0.00801892 -0.00539307 0.01320083  110 ASN A H    
1579  H HA   . ASN A 118 ? 0.25918216 0.26639003 0.25928733 -0.00300432 -0.00839241 0.01093235  110 ASN A HA   
1580  H HB2  . ASN A 118 ? 0.27205324 0.27712607 0.26688123 -0.00249752 -0.00356234 0.01258077  110 ASN A HB2  
1581  H HB3  . ASN A 118 ? 0.27788144 0.27998874 0.27013159 -0.00363941 -0.00869725 0.01551781  110 ASN A HB3  
1582  H HD21 . ASN A 118 ? 0.31819290 0.31881586 0.31903496 0.00021890  -0.01127049 0.01604587  110 ASN A HD21 
1583  H HD22 . ASN A 118 ? 0.31423163 0.31738663 0.32420543 0.00307587  -0.00986247 0.01313611  110 ASN A HD22 
1584  N N    . THR A 119 ? 0.26215574 0.26082671 0.25067285 -0.00669486 -0.02031991 0.01821592  111 THR A N    
1585  C CA   . THR A 119 ? 0.29221535 0.28678912 0.27997854 -0.00680768 -0.02821646 0.02101908  111 THR A CA   
1586  C C    . THR A 119 ? 0.30316073 0.29960278 0.29291791 -0.00739291 -0.03273061 0.02011154  111 THR A C    
1587  O O    . THR A 119 ? 0.27308041 0.26972917 0.27034333 -0.00488838 -0.03890923 0.02023160  111 THR A O    
1588  C CB   . THR A 119 ? 0.29952163 0.28749883 0.27444261 -0.01107790 -0.03001196 0.02475270  111 THR A CB   
1589  O OG1  . THR A 119 ? 0.29647127 0.28333360 0.27069619 -0.01069208 -0.02612618 0.02523863  111 THR A OG1  
1590  C CG2  . THR A 119 ? 0.29558873 0.27710867 0.26738930 -0.01160957 -0.03917724 0.02840305  111 THR A CG2  
1591  H H    . THR A 119 ? 0.26927370 0.26706374 0.25211748 -0.00865687 -0.01760558 0.01861664  111 THR A H    
1592  H HA   . THR A 119 ? 0.28656143 0.28106886 0.28067535 -0.00401569 -0.02962614 0.02093362  111 THR A HA   
1593  H HB   . THR A 119 ? 0.29940733 0.28775504 0.26812211 -0.01413728 -0.02780228 0.02427356  111 THR A HB   
1595  H HG21 . THR A 119 ? 0.30770621 0.28413594 0.27091604 -0.01450598 -0.03979869 0.03086378  111 THR A HG21 
1596  H HG22 . THR A 119 ? 0.29799536 0.27973941 0.27769136 -0.00810549 -0.04160468 0.02823805  111 THR A HG22 
1597  H HG23 . THR A 119 ? 0.30388662 0.28580967 0.27428132 -0.01271448 -0.04214465 0.02833250  111 THR A HG23 
1598  N N    . LEU A 120 ? 0.28689170 0.28479615 0.27036417 -0.01078227 -0.02980718 0.01886026  112 LEU A N    
1599  C CA   . LEU A 120 ? 0.28534141 0.28542614 0.27014104 -0.01198677 -0.03367140 0.01757078  112 LEU A CA   
1600  C C    . LEU A 120 ? 0.29074398 0.29728523 0.28990078 -0.00822614 -0.03305446 0.01372132  112 LEU A C    
1601  O O    . LEU A 120 ? 0.27077624 0.27952442 0.27607614 -0.00749803 -0.03907559 0.01290117  112 LEU A O    
1602  C CB   . LEU A 120 ? 0.28623149 0.28642410 0.26152906 -0.01652071 -0.02905792 0.01626592  112 LEU A CB   
1603  C CG   . LEU A 120 ? 0.31131014 0.30526727 0.27171737 -0.02183091 -0.03090192 0.01934890  112 LEU A CG   
1604  C CD1  . LEU A 120 ? 0.32708776 0.32211083 0.28041759 -0.02569377 -0.02367884 0.01668338  112 LEU A CD1  
1605  C CD2  . LEU A 120 ? 0.32527062 0.31601170 0.28124022 -0.02405934 -0.04007110 0.02160379  112 LEU A CD2  
1606  H H    . LEU A 120 ? 0.28855479 0.28618601 0.26720342 -0.01239715 -0.02539514 0.01856855  112 LEU A H    
1607  H HA   . LEU A 120 ? 0.29572207 0.29255518 0.27788144 -0.01268945 -0.03995108 0.01994799  112 LEU A HA   
1608  H HB2  . LEU A 120 ? 0.28415903 0.28605002 0.26070911 -0.01577181 -0.02316433 0.01462630  112 LEU A HB2  
1609  H HB3  . LEU A 120 ? 0.29049045 0.29314023 0.26815063 -0.01704582 -0.03034647 0.01456044  112 LEU A HB3  
1610  H HG   . LEU A 120 ? 0.31282240 0.30396658 0.27125490 -0.02146411 -0.03086901 0.02132422  112 LEU A HG   
1611  H HD11 . LEU A 120 ? 0.31588995 0.31266797 0.27229244 -0.02400215 -0.01856731 0.01540383  112 LEU A HD11 
1612  H HD12 . LEU A 120 ? 0.33031666 0.32161054 0.27400485 -0.02969249 -0.02435515 0.01808065  112 LEU A HD12 
1613  H HD13 . LEU A 120 ? 0.32160604 0.31909785 0.27700108 -0.02602773 -0.02346625 0.01462669  112 LEU A HD13 
1614  H HD21 . LEU A 120 ? 0.32464817 0.31447122 0.28595540 -0.02121812 -0.04505105 0.02316804  112 LEU A HD21 
1615  H HD22 . LEU A 120 ? 0.32317954 0.31723082 0.28184223 -0.02441233 -0.04018040 0.01940848  112 LEU A HD22 
1616  H HD23 . LEU A 120 ? 0.33297926 0.31901315 0.27794114 -0.02817296 -0.04103670 0.02355468  112 LEU A HD23 
1617  N N    . MET A 121 ? 0.26215374 0.27167010 0.26647133 -0.00626723 -0.02592024 0.01110930  113 MET A N    
1618  C CA   . MET A 121 ? 0.24370512 0.25854605 0.26044336 -0.00363102 -0.02418052 0.00717028  113 MET A CA   
1619  C C    . MET A 121 ? 0.24944523 0.26521274 0.27659419 -0.00021088 -0.03011103 0.00717085  113 MET A C    
1620  O O    . MET A 121 ? 0.25576422 0.27613986 0.29306346 0.00090098  -0.03366003 0.00436211  113 MET A O    
1621  C CB   . MET A 121 ? 0.27275065 0.28830770 0.29042223 -0.00267356 -0.01603572 0.00523241  113 MET A CB   
1622  C CG   . MET A 121 ? 0.28853667 0.30830503 0.31764251 -0.00069255 -0.01360107 0.00121920  113 MET A CG   
1623  S SD   . MET A 121 ? 0.33811986 0.35633931 0.36476493 -0.00044886 -0.00497365 -0.00016928 113 MET A SD   
1624  C CE   . MET A 121 ? 0.51771349 0.53744942 0.54181945 -0.00354136 -0.00249288 -0.00257968 113 MET A CE   
1625  H H    . MET A 121 ? 0.26259124 0.27062520 0.26230782 -0.00686587 -0.02204633 0.01167778  113 MET A H    
1626  H HA   . MET A 121 ? 0.25420317 0.27147502 0.27207774 -0.00501383 -0.02464139 0.00540189  113 MET A HA   
1627  H HB2  . MET A 121 ? 0.27028123 0.28557509 0.28321409 -0.00445549 -0.01279478 0.00462202  113 MET A HB2  
1628  H HB3  . MET A 121 ? 0.26809436 0.28112316 0.28285915 -0.00193491 -0.01541566 0.00713747  113 MET A HB3  
1629  H HG2  . MET A 121 ? 0.29335138 0.31359017 0.32803670 0.00123619  -0.01662384 0.00134677  113 MET A HG2  
1630  H HG3  . MET A 121 ? 0.29642624 0.31910861 0.32889393 -0.00168679 -0.01392272 -0.00101076 113 MET A HG3  
1631  H HE1  . MET A 121 ? 0.44952670 0.46719867 0.46972567 -0.00408171 0.00176630  -0.00289204 113 MET A HE1  
1632  H HE2  . MET A 121 ? 0.45334572 0.47635722 0.48400694 -0.00379874 -0.00278918 -0.00526845 113 MET A HE2  
1633  H HE3  . MET A 121 ? 0.45122081 0.47027707 0.47113419 -0.00464953 -0.00503444 -0.00107939 113 MET A HE3  
1634  N N    . LEU A 122 ? 0.24788782 0.25949612 0.27350074 0.00148167  -0.03125562 0.00985478  114 LEU A N    
1635  C CA   . LEU A 122 ? 0.25910130 0.27034456 0.29460475 0.00506696  -0.03662793 0.00977146  114 LEU A CA   
1636  C C    . LEU A 122 ? 0.27320886 0.28294224 0.31014326 0.00528530  -0.04666008 0.01164366  114 LEU A C    
1637  O O    . LEU A 122 ? 0.26298872 0.27636224 0.31335530 0.00847654  -0.05141196 0.00906408  114 LEU A O    
1638  C CB   . LEU A 122 ? 0.28319791 0.28880525 0.31385839 0.00586585  -0.03581787 0.01276657  114 LEU A CB   
1639  C CG   . LEU A 122 ? 0.31045526 0.31741866 0.34061140 0.00606670  -0.02727988 0.01096845  114 LEU A CG   
1640  C CD1  . LEU A 122 ? 0.32390717 0.32541102 0.34784195 0.00597844  -0.02713035 0.01415440  114 LEU A CD1  
1641  C CD2  . LEU A 122 ? 0.32681555 0.33884624 0.37003040 0.00863503  -0.02417864 0.00595635  114 LEU A CD2  
1642  H H    . LEU A 122 ? 0.25142467 0.26031500 0.26995301 0.00034694  -0.02859535 0.01156917  114 LEU A H    
1643  H HA   . LEU A 122 ? 0.25832620 0.27394766 0.30312666 0.00670561  -0.03415541 0.00615366  114 LEU A HA   
1644  H HB2  . LEU A 122 ? 0.29005000 0.29148448 0.31115201 0.00365414  -0.03751585 0.01600671  114 LEU A HB2  
1645  H HB3  . LEU A 122 ? 0.28713104 0.29167113 0.32410616 0.00825959  -0.03977064 0.01278776  114 LEU A HB3  
1646  H HG   . LEU A 122 ? 0.30649364 0.31452018 0.33154756 0.00414845  -0.02367244 0.01067979  114 LEU A HG   
1647  H HD11 . LEU A 122 ? 0.32437027 0.32272270 0.34018597 0.00384570  -0.02890714 0.01694364  114 LEU A HD11 
1648  H HD12 . LEU A 122 ? 0.31542286 0.31789953 0.33828330 0.00585098  -0.02217100 0.01316010  114 LEU A HD12 
1649  H HD13 . LEU A 122 ? 0.32209620 0.32206419 0.35114199 0.00795668  -0.03022117 0.01423669  114 LEU A HD13 
1650  H HD21 . LEU A 122 ? 0.31770721 0.33342484 0.36391255 0.00796099  -0.02295427 0.00362547  114 LEU A HD21 
1651  H HD22 . LEU A 122 ? 0.32203531 0.33377868 0.37195840 0.01072494  -0.02797944 0.00552725  114 LEU A HD22 
1652  H HD23 . LEU A 122 ? 0.31678811 0.32843852 0.35847646 0.00858321  -0.01957016 0.00531414  114 LEU A HD23 
1653  N N    . ALA A 123 ? 0.28750843 0.29174691 0.31056005 0.00166109  -0.05004270 0.01588179  115 ALA A N    
1654  C CA   . ALA A 123 ? 0.28403828 0.28506309 0.30485383 0.00093181  -0.06030587 0.01850290  115 ALA A CA   
1655  C C    . ALA A 123 ? 0.28824997 0.29679340 0.31879520 0.00132624  -0.06294257 0.01455109  115 ALA A C    
1656  O O    . ALA A 123 ? 0.31098318 0.32021871 0.34983695 0.00369025  -0.07209672 0.01454174  115 ALA A O    
1657  C CB   . ALA A 123 ? 0.28313160 0.27662277 0.28491613 -0.00450104 -0.06163229 0.02317675  115 ALA A CB   
1658  H H    . ALA A 123 ? 0.28176796 0.28404340 0.29634029 -0.00059813 -0.04593195 0.01705419  115 ALA A H    
1659  H HA   . ALA A 123 ? 0.28899413 0.28734905 0.31462020 0.00366207  -0.06513821 0.01971617  115 ALA A HA   
1660  H HB1  . ALA A 123 ? 0.28748080 0.27662385 0.28395724 -0.00492108 -0.05987763 0.02532080  115 ALA A HB1  
1661  H HB2  . ALA A 123 ? 0.28359914 0.27960983 0.28115237 -0.00705135 -0.05685468 0.02168768  115 ALA A HB2  
1662  H HB3  . ALA A 123 ? 0.29507801 0.28535497 0.29402661 -0.00529806 -0.06895720 0.02530826  115 ALA A HB3  
1663  N N    . GLU A 124 ? 0.28809369 0.30192545 0.31761926 -0.00111510 -0.05546353 0.01115917  116 GLU A N    
1664  C CA   . GLU A 124 ? 0.26579675 0.28664231 0.30307359 -0.00186871 -0.05697032 0.00713240  116 GLU A CA   
1665  C C    . GLU A 124 ? 0.28472355 0.31346467 0.34161514 0.00232992  -0.05595694 0.00172630  116 GLU A C    
1666  O O    . GLU A 124 ? 0.29762119 0.33199543 0.36589378 0.00346035  -0.06188488 -0.00117625 116 GLU A O    
1667  C CB   . GLU A 124 ? 0.26688015 0.28973779 0.29653150 -0.00608800 -0.04899481 0.00500768  116 GLU A CB   
1668  C CG   . GLU A 124 ? 0.27277035 0.30174983 0.30780131 -0.00809571 -0.05122466 0.00124771  116 GLU A CG   
1669  C CD   . GLU A 124 ? 0.30565754 0.33345172 0.33916569 -0.00910015 -0.06281170 0.00344083  116 GLU A CD   
1670  O OE1  . GLU A 124 ? 0.31816500 0.33801144 0.33758909 -0.01137297 -0.06726661 0.00861068  116 GLU A OE1  
1671  O OE2  . GLU A 124 ? 0.29371315 0.32858437 0.34024936 -0.00790828 -0.06747594 -0.00028716 116 GLU A OE2  
1672  H H    . GLU A 124 ? 0.27791473 0.29072589 0.30180535 -0.00239385 -0.04936503 0.01130781  116 GLU A H    
1673  H HA   . GLU A 124 ? 0.28360629 0.30265683 0.31869689 -0.00260740 -0.06439069 0.00900058  116 GLU A HA   
1674  H HB2  . GLU A 124 ? 0.27118528 0.28923446 0.28900945 -0.00869738 -0.04857360 0.00788122  116 GLU A HB2  
1675  H HB3  . GLU A 124 ? 0.26011065 0.28466338 0.29262581 -0.00518442 -0.04235741 0.00304690  116 GLU A HB3  
1676  H HG2  . GLU A 124 ? 0.27601415 0.30462718 0.30421615 -0.01106000 -0.04633761 0.00045634  116 GLU A HG2  
1677  H HG3  . GLU A 124 ? 0.27182236 0.30624178 0.31853271 -0.00612012 -0.04947591 -0.00244793 116 GLU A HG3  
1678  N N    . LEU A 125 ? 0.25014746 0.27945417 0.31135625 0.00440834  -0.04878420 0.00004211  117 LEU A N    
1679  C CA   . LEU A 125 ? 0.26411957 0.30003464 0.34329635 0.00793018  -0.04741861 -0.00535598 117 LEU A CA   
1680  C C    . LEU A 125 ? 0.27721733 0.31258219 0.36722153 0.01228411  -0.05759770 -0.00464610 117 LEU A C    
1681  O O    . LEU A 125 ? 0.29903153 0.34191701 0.40627447 0.01476691  -0.06025704 -0.00983762 117 LEU A O    
1682  C CB   . LEU A 125 ? 0.24394892 0.27895945 0.32290900 0.00859780  -0.03816592 -0.00679968 117 LEU A CB   
1683  C CG   . LEU A 125 ? 0.25978130 0.29521388 0.33046910 0.00502338  -0.02866329 -0.00813363 117 LEU A CG   
1684  C CD1  . LEU A 125 ? 0.28690040 0.31945658 0.35443330 0.00559120  -0.02150947 -0.00810523 117 LEU A CD1  
1685  C CD2  . LEU A 125 ? 0.28686363 0.32988697 0.36708492 0.00334138  -0.02562405 -0.01413541 117 LEU A CD2  
1686  H H    . LEU A 125 ? 0.25930694 0.28498739 0.31227264 0.00340617  -0.04461475 0.00198378  117 LEU A H    
1687  H HA   . LEU A 125 ? 0.25792000 0.29944652 0.34289229 0.00677946  -0.04596977 -0.00906382 117 LEU A HA   
1688  H HB2  . LEU A 125 ? 0.25323787 0.28286776 0.32593030 0.00935704  -0.03935586 -0.00318683 117 LEU A HB2  
1689  H HB3  . LEU A 125 ? 0.24938747 0.28843880 0.34008428 0.01063753  -0.03739760 -0.01059210 117 LEU A HB3  
1690  H HG   . LEU A 125 ? 0.26869607 0.30088037 0.32915646 0.00304734  -0.02945419 -0.00509240 117 LEU A HG   
1691  H HD11 . LEU A 125 ? 0.27850759 0.30655998 0.33998743 0.00631494  -0.02336288 -0.00446450 117 LEU A HD11 
1692  H HD12 . LEU A 125 ? 0.27508798 0.30722219 0.33720770 0.00350552  -0.01628484 -0.00869779 117 LEU A HD12 
1693  H HD13 . LEU A 125 ? 0.27503645 0.31043592 0.35186547 0.00712122  -0.02029329 -0.01129077 117 LEU A HD13 
1694  H HD21 . LEU A 125 ? 0.28036246 0.32478893 0.36012053 0.00226841  -0.02979146 -0.01378657 117 LEU A HD21 
1695  H HD22 . LEU A 125 ? 0.27567890 0.32271412 0.36731687 0.00514370  -0.02581364 -0.01757844 117 LEU A HD22 
1696  H HD23 . LEU A 125 ? 0.27524531 0.31755680 0.35058057 0.00128269  -0.01927774 -0.01510430 117 LEU A HD23 
1697  N N    . ALA A 126 ? 0.27587306 0.30214706 0.35608459 0.01304851  -0.06309536 0.00145414  118 ALA A N    
1698  C CA   . ALA A 126 ? 0.27353334 0.29622406 0.36126459 0.01719589  -0.07334840 0.00331005  118 ALA A CA   
1699  C C    . ALA A 126 ? 0.31581134 0.34036607 0.40782094 0.01746005  -0.08437017 0.00370259  118 ALA A C    
1700  O O    . ALA A 126 ? 0.32569799 0.35411239 0.43474433 0.02201639  -0.09125023 0.00074325  118 ALA A O    
1701  C CB   . ALA A 126 ? 0.30077568 0.31183609 0.37330687 0.01638971  -0.07571792 0.01017063  118 ALA A CB   
1702  H H    . ALA A 126 ? 0.27584878 0.29762870 0.34402949 0.01074443  -0.06020907 0.00450756  118 ALA A H    
1703  H HA   . ALA A 126 ? 0.28150395 0.30803174 0.38202107 0.02029405  -0.07161912 -0.00052563 118 ALA A HA   
1704  H HB1  . ALA A 126 ? 0.28915936 0.29959810 0.35963216 0.01623944  -0.06904158 0.00969161  118 ALA A HB1  
1705  H HB2  . ALA A 126 ? 0.29914320 0.30656737 0.35921425 0.01297600  -0.07698330 0.01349734  118 ALA A HB2  
1706  H HB3  . ALA A 126 ? 0.30050701 0.30805764 0.37759525 0.01918653  -0.08264958 0.01159520  118 ALA A HB3  
1707  N N    . GLU A 127 ? 0.31827784 0.34045085 0.39560604 0.01256064  -0.08601464 0.00681185  119 GLU A N    
1708  C CA   . GLU A 127 ? 0.32421505 0.34600213 0.40132415 0.01186565  -0.09771080 0.00844709  119 GLU A CA   
1709  C C    . GLU A 127 ? 0.32663107 0.36018389 0.41531432 0.01075902  -0.09629367 0.00210662  119 GLU A C    
1710  O O    . GLU A 127 ? 0.36412999 0.40287435 0.46652985 0.01335569  -0.10534643 -0.00033842 119 GLU A O    
1711  C CB   . GLU A 127 ? 0.32709092 0.33854365 0.38040102 0.00633552  -0.10119242 0.01534295  119 GLU A CB   
1712  C CG   . GLU A 127 ? 0.35412347 0.36257955 0.40475279 0.00543994  -0.11509717 0.01814758  119 GLU A CG   
1713  C CD   . GLU A 127 ? 0.41702923 0.41343299 0.44205081 -0.00086689 -0.11846814 0.02513682  119 GLU A CD   
1714  O OE1  . GLU A 127 ? 0.41211349 0.40983927 0.42523634 -0.00646742 -0.11035088 0.02427511  119 GLU A OE1  
1715  O OE2  . GLU A 127 ? 0.43025947 0.41578525 0.44708648 -0.00055110 -0.12846644 0.03098644  119 GLU A OE2  
1716  H H    . GLU A 127 ? 0.31463408 0.33527470 0.38177666 0.00949162  -0.07977871 0.00779340  119 GLU A H    
1717  H HA   . GLU A 127 ? 0.32984918 0.35000232 0.41508883 0.01562775  -0.10519299 0.00909136  119 GLU A HA   
1718  H HB2  . GLU A 127 ? 0.33493409 0.33919275 0.38067418 0.00644748  -0.10093468 0.01896493  119 GLU A HB2  
1719  H HB3  . GLU A 127 ? 0.32767090 0.34108293 0.37396088 0.00276498  -0.09431662 0.01428045  119 GLU A HB3  
1720  H HG2  . GLU A 127 ? 0.35975406 0.37550032 0.41668665 0.00463625  -0.11501089 0.01452053  119 GLU A HG2  
1721  H HG3  . GLU A 127 ? 0.36609250 0.37309840 0.42567575 0.00959146  -0.12243330 0.01876067  119 GLU A HG3  
1722  N N    . GLY A 128 ? 0.30739725 0.34482783 0.39040536 0.00668939  -0.08551960 -0.00056794 120 GLY A N    
1723  C CA   . GLY A 128 ? 0.31418377 0.36225963 0.40769851 0.00500932  -0.08208383 -0.00709365 120 GLY A CA   
1724  C C    . GLY A 128 ? 0.34241921 0.39187109 0.43228072 0.00192175  -0.09079936 -0.00644029 120 GLY A C    
1725  O O    . GLY A 128 ? 0.36495098 0.42435348 0.46874350 0.00178698  -0.09165312 -0.01231358 120 GLY A O    
1726  H H    . GLY A 128 ? 0.31107867 0.34405801 0.38316154 0.00478309  -0.08007168 0.00170713  120 GLY A H    
1727  H HA2  . GLY A 128 ? 0.30960929 0.35820967 0.39765343 0.00250440  -0.07325300 -0.00834042 120 GLY A HA2  
1728  H HA3  . GLY A 128 ? 0.31090400 0.36507130 0.42000782 0.00815939  -0.08222650 -0.01130809 120 GLY A HA3  
1729  N N    . LYS A 129 ? 0.34930265 0.38898647 0.42062232 -0.00104056 -0.09716825 0.00024045  121 LYS A N    
1730  C CA   . LYS A 129 ? 0.40347931 0.44313979 0.46875060 -0.00471618 -0.10607750 0.00129438  121 LYS A CA   
1731  C C    . LYS A 129 ? 0.39847797 0.43565568 0.44566396 -0.01181493 -0.09851220 0.00172128  121 LYS A C    
1732  O O    . LYS A 129 ? 0.37887728 0.41522235 0.41806030 -0.01606782 -0.10456918 0.00249174  121 LYS A O    
1733  C CB   . LYS A 129 ? 0.46800080 0.49791598 0.52536929 -0.00363181 -0.12026607 0.00805176  121 LYS A CB   
1734  C CG   . LYS A 129 ? 0.48297325 0.51574278 0.56096798 0.00398196  -0.12969086 0.00687817  121 LYS A CG   
1735  C CD   . LYS A 129 ? 0.59140778 0.61652809 0.66620094 0.00549305  -0.14685754 0.01222938  121 LYS A CD   
1736  C CE   . LYS A 129 ? 0.68804467 0.69712675 0.74115252 0.00345036  -0.15027271 0.02079834  121 LYS A CE   
1737  N NZ   . LYS A 129 ? 0.78523684 0.78790611 0.84582835 0.00904394  -0.16499057 0.02433843  121 LYS A NZ   
1738  H H    . LYS A 129 ? 0.36062866 0.39340377 0.42241228 -0.00118151 -0.09581833 0.00407291  121 LYS A H    
1739  H HA   . LYS A 129 ? 0.39941159 0.44738114 0.47874635 -0.00334127 -0.10826886 -0.00325475 121 LYS A HA   
1740  H HB2  . LYS A 129 ? 0.46190631 0.48361403 0.50615668 -0.00503523 -0.11797198 0.01232035  121 LYS A HB2  
1741  H HB3  . LYS A 129 ? 0.46713260 0.49622011 0.51817369 -0.00680017 -0.12603164 0.00904660  121 LYS A HB3  
1742  H HG2  . LYS A 129 ? 0.49108338 0.53381717 0.58485574 0.00572757  -0.12824193 0.00116172  121 LYS A HG2  
1743  H HG3  . LYS A 129 ? 0.49346793 0.52369976 0.57309258 0.00651322  -0.12533040 0.00755177  121 LYS A HG3  
1744  H HD2  . LYS A 129 ? 0.59292531 0.61988330 0.66414356 0.00242174  -0.15140739 0.01194387  121 LYS A HD2  
1745  H HD3  . LYS A 129 ? 0.58812445 0.61731184 0.67978239 0.01082836  -0.15196775 0.00989681  121 LYS A HD3  
1746  H HE2  . LYS A 129 ? 0.67417645 0.68147415 0.72414279 0.00355705  -0.14158610 0.02101132  121 LYS A HE2  
1747  H HE3  . LYS A 129 ? 0.69267178 0.69679952 0.72965527 -0.00185748 -0.15174997 0.02377578  121 LYS A HE3  
1748  H HZ1  . LYS A 129 ? 0.74785769 0.75433660 0.82264459 0.01384160  -0.16298734 0.02157590  121 LYS A HZ1  
1749  H HZ2  . LYS A 129 ? 0.76138961 0.76656544 0.82690680 0.00952830  -0.17348692 0.02373209  121 LYS A HZ2  
1750  H HZ3  . LYS A 129 ? 0.76611507 0.75803399 0.81200778 0.00710727  -0.16782106 0.02987260  121 LYS A HZ3  
1751  N N    . GLY A 130 ? 0.36176437 0.39715266 0.40218085 -0.01311030 -0.08598077 0.00126905  122 GLY A N    
1752  C CA   . GLY A 130 ? 0.35948610 0.39238572 0.38451523 -0.01913351 -0.07817577 0.00103101  122 GLY A CA   
1753  C C    . GLY A 130 ? 0.34239957 0.36422968 0.34568554 -0.02321303 -0.07952951 0.00708080  122 GLY A C    
1754  O O    . GLY A 130 ? 0.35539007 0.37473172 0.34579873 -0.02828261 -0.07304191 0.00661436  122 GLY A O    
1755  H H    . GLY A 130 ? 0.36110187 0.39674157 0.40693480 -0.01007435 -0.08232597 0.00093094  122 GLY A H    
1756  H HA2  . GLY A 130 ? 0.34517604 0.37998092 0.37263626 -0.01856419 -0.06944832 -0.00121840 122 GLY A HA2  
1757  H HA3  . GLY A 130 ? 0.35650373 0.39329135 0.38322407 -0.02147905 -0.08011945 -0.00146649 122 GLY A HA3  
1758  N N    . ARG A 131 ? 0.33296147 0.34774822 0.33220541 -0.02121940 -0.08698040 0.01235038  123 ARG A N    
1759  C CA   . ARG A 131 ? 0.34268242 0.34649330 0.32097247 -0.02592377 -0.08881867 0.01795503  123 ARG A CA   
1760  C C    . ARG A 131 ? 0.35557812 0.35640633 0.32431945 -0.02796764 -0.07651619 0.01806000  123 ARG A C    
1761  O O    . ARG A 131 ? 0.35139275 0.34576571 0.30260596 -0.03383863 -0.07445315 0.02018802  123 ARG A O    
1762  C CB   . ARG A 131 ? 0.41819227 0.41476223 0.39639562 -0.02269559 -0.09921125 0.02329675  123 ARG A CB   
1763  C CG   . ARG A 131 ? 0.50252283 0.48687464 0.45904559 -0.02849348 -0.10666049 0.02949440  123 ARG A CG   
1764  C CD   . ARG A 131 ? 0.52439505 0.50282854 0.48451245 -0.02491578 -0.12158825 0.03396412  123 ARG A CD   
1765  N NE   . ARG A 131 ? 0.45788664 0.43341434 0.42565876 -0.01935251 -0.12046393 0.03570553  123 ARG A NE   
1766  C CZ   . ARG A 131 ? 0.46361959 0.42703947 0.41970524 -0.02021676 -0.12493891 0.04164208  123 ARG A CZ   
1767  N NH1  . ARG A 131 ? 0.53381842 0.48604566 0.46669900 -0.02761285 -0.12799665 0.04657987  123 ARG A NH1  
1768  N NH2  . ARG A 131 ? 0.42510334 0.38702068 0.39198369 -0.01423922 -0.12583400 0.04241125  123 ARG A NH2  
1769  H H    . ARG A 131 ? 0.33573750 0.35240334 0.34568581 -0.01697730 -0.09069757 0.01220930  123 ARG A H    
1770  H HA   . ARG A 131 ? 0.36644942 0.36894789 0.33651945 -0.03016744 -0.09191203 0.01816403  123 ARG A HA   
1771  H HB2  . ARG A 131 ? 0.41414237 0.41475111 0.40448150 -0.01921718 -0.10568700 0.02203401  123 ARG A HB2  
1772  H HB3  . ARG A 131 ? 0.40789446 0.40350860 0.38897651 -0.02007322 -0.09478911 0.02377715  123 ARG A HB3  
1773  H HG2  . ARG A 131 ? 0.48865816 0.46797925 0.43564472 -0.03048996 -0.10137699 0.03140488  123 ARG A HG2  
1774  H HG3  . ARG A 131 ? 0.49229819 0.47703788 0.44148201 -0.03288610 -0.10726057 0.02863174  123 ARG A HG3  
1775  H HD2  . ARG A 131 ? 0.52146393 0.49148142 0.46643612 -0.02930963 -0.12711699 0.03801141  123 ARG A HD2  
1776  H HD3  . ARG A 131 ? 0.50464457 0.48929879 0.47703716 -0.02212228 -0.12669960 0.03147124  123 ARG A HD3  
1777  H HE   . ARG A 131 ? 0.45724511 0.43941805 0.43817234 -0.01540214 -0.11620028 0.03236869  123 ARG A HE   
1778  H HH11 . ARG A 131 ? 0.52902877 0.47303081 0.45551020 -0.02808399 -0.13626550 0.05075559  123 ARG A HH11 
1779  H HH12 . ARG A 131 ? 0.51630849 0.46893716 0.43982661 -0.03226764 -0.12171022 0.04560545  123 ARG A HH12 
1780  H HH21 . ARG A 131 ? 0.44565973 0.40006450 0.40934008 -0.01333541 -0.13328159 0.04614521  123 ARG A HH21 
1781  H HH22 . ARG A 131 ? 0.42315584 0.39113346 0.40004343 -0.01129928 -0.11904517 0.03918774  123 ARG A HH22 
1782  N N    . PHE A 132 ? 0.30866262 0.31409159 0.28882363 -0.02341545 -0.06865263 0.01553659  124 PHE A N    
1783  C CA   . PHE A 132 ? 0.32494915 0.32784039 0.29821444 -0.02430512 -0.05842365 0.01578635  124 PHE A CA   
1784  C C    . PHE A 132 ? 0.30565780 0.31389964 0.28113168 -0.02555947 -0.04846888 0.01085664  124 PHE A C    
1785  O O    . PHE A 132 ? 0.31096810 0.31799558 0.28268915 -0.02575508 -0.04009454 0.01034462  124 PHE A O    
1786  C CB   . PHE A 132 ? 0.30554408 0.30805525 0.28721336 -0.01897815 -0.05686353 0.01695723  124 PHE A CB   
1787  C CG   . PHE A 132 ? 0.33993980 0.33588219 0.31962076 -0.01751929 -0.06676865 0.02180217  124 PHE A CG   
1788  C CD1  . PHE A 132 ? 0.34480691 0.33121005 0.30733088 -0.02200186 -0.06924922 0.02664646  124 PHE A CD1  
1789  C CD2  . PHE A 132 ? 0.35396114 0.35274458 0.34883288 -0.01202851 -0.07373500 0.02119998  124 PHE A CD2  
1790  C CE1  . PHE A 132 ? 0.36449671 0.34295964 0.32344353 -0.02115866 -0.07875278 0.03152312  124 PHE A CE1  
1791  C CE2  . PHE A 132 ? 0.34216154 0.33363026 0.33526558 -0.01036608 -0.08364076 0.02575746  124 PHE A CE2  
1792  C CZ   . PHE A 132 ? 0.38631421 0.36686879 0.36064404 -0.01496704 -0.08631643 0.03132340  124 PHE A CZ   
1793  H H    . PHE A 132 ? 0.31549740 0.32582998 0.30822894 -0.01975345 -0.06983710 0.01344357  124 PHE A H    
1794  H HA   . PHE A 132 ? 0.32501477 0.32218277 0.28557062 -0.02807167 -0.05911243 0.01841472  124 PHE A HA   
1795  H HB2  . PHE A 132 ? 0.30622837 0.31424293 0.29979789 -0.01573747 -0.05530227 0.01401340  124 PHE A HB2  
1796  H HB3  . PHE A 132 ? 0.31075129 0.31159824 0.28734168 -0.01986279 -0.05069709 0.01721548  124 PHE A HB3  
1797  H HD1  . PHE A 132 ? 0.35006779 0.33504474 0.30312920 -0.02587744 -0.06423903 0.02644158  124 PHE A HD1  
1798  H HD2  . PHE A 132 ? 0.33666283 0.34212846 0.34321198 -0.00953275 -0.07165121 0.01746247  124 PHE A HD2  
1799  H HE1  . PHE A 132 ? 0.37667444 0.34798974 0.32283950 -0.02486803 -0.07996846 0.03480422  124 PHE A HE1  
1800  H HE2  . PHE A 132 ? 0.35297459 0.34652299 0.35756409 -0.00625992 -0.08824795 0.02490843  124 PHE A HE2  
1801  H HZ   . PHE A 132 ? 0.38128024 0.35567802 0.35338262 -0.01408877 -0.09317159 0.03471206  124 PHE A HZ   
1802  N N    . ILE A 133 ? 0.29646656 0.31035447 0.27865010 -0.02622726 -0.04972745 0.00717837  125 ILE A N    
1803  C CA   . ILE A 133 ? 0.32242161 0.34078315 0.30829078 -0.02705894 -0.04092761 0.00233498  125 ILE A CA   
1804  C C    . ILE A 133 ? 0.32042843 0.33446440 0.29183847 -0.03209227 -0.03481767 0.00205077  125 ILE A C    
1805  O O    . ILE A 133 ? 0.30106372 0.31536102 0.27303946 -0.03143679 -0.02598464 -0.00019138 125 ILE A O    
1806  C CB   . ILE A 133 ? 0.34501052 0.37040606 0.34143302 -0.02737892 -0.04391375 -0.00187523 125 ILE A CB   
1807  C CG1  . ILE A 133 ? 0.32674253 0.35815990 0.34085020 -0.02200706 -0.04564876 -0.00383305 125 ILE A CG1  
1808  C CG2  . ILE A 133 ? 0.35411054 0.38142574 0.34888208 -0.03049068 -0.03535384 -0.00638788 125 ILE A CG2  
1809  C CD1  . ILE A 133 ? 0.30629653 0.33936316 0.32641134 -0.01957660 -0.03573998 -0.00640089 125 ILE A CD1  
1810  H H    . ILE A 133 ? 0.31123805 0.32596049 0.29576451 -0.02628410 -0.05661805 0.00768337  125 ILE A H    
1811  H HA   . ILE A 133 ? 0.31072298 0.33024964 0.30221853 -0.02408930 -0.03646932 0.00162273  125 ILE A HA   
1812  H HB   . ILE A 133 ? 0.34817964 0.37277383 0.34098649 -0.02940305 -0.05054720 -0.00066553 125 ILE A HB   
1813  H HG12 . ILE A 133 ? 0.32890022 0.35828519 0.34393841 -0.01977452 -0.05073065 -0.00097093 125 ILE A HG12 
1814  H HG13 . ILE A 133 ? 0.32777995 0.36398464 0.34888479 -0.02248731 -0.04874135 -0.00648454 125 ILE A HG13 
1815  H HG21 . ILE A 133 ? 0.34818035 0.38044894 0.35154369 -0.03023334 -0.03609950 -0.00942727 125 ILE A HG21 
1816  H HG22 . ILE A 133 ? 0.34437397 0.37038222 0.33902851 -0.02911723 -0.02898254 -0.00673269 125 ILE A HG22 
1817  H HG23 . ILE A 133 ? 0.35654983 0.38114959 0.34174830 -0.03427808 -0.03557879 -0.00604430 125 ILE A HG23 
1818  H HD11 . ILE A 133 ? 0.30781710 0.34248275 0.32769480 -0.02163497 -0.03110538 -0.00928849 125 ILE A HD11 
1819  H HD12 . ILE A 133 ? 0.30535021 0.34194615 0.33602858 -0.01662201 -0.03704623 -0.00772388 125 ILE A HD12 
1820  H HD13 . ILE A 133 ? 0.30799690 0.33676600 0.32161871 -0.01908940 -0.03277829 -0.00400575 125 ILE A HD13 
1821  N N    . ASP A 134 ? 0.31757122 0.32731116 0.27619120 -0.03717399 -0.03955607 0.00404051  126 ASP A N    
1822  C CA   . ASP A 134 ? 0.32728216 0.33307928 0.27230990 -0.04255641 -0.03338253 0.00296236  126 ASP A CA   
1823  C C    . ASP A 134 ? 0.34928015 0.35209048 0.29097813 -0.04122519 -0.02624907 0.00405957  126 ASP A C    
1824  O O    . ASP A 134 ? 0.32726598 0.33033097 0.26760602 -0.04201154 -0.01775683 0.00096509  126 ASP A O    
1825  C CB   . ASP A 134 ? 0.35355288 0.35457996 0.28406295 -0.04904697 -0.03973080 0.00488008  126 ASP A CB   
1826  C CG   . ASP A 134 ? 0.36565202 0.36945477 0.29517135 -0.05293326 -0.04254251 0.00168196  126 ASP A CG   
1827  O OD1  . ASP A 134 ? 0.36198714 0.37172115 0.30255342 -0.05087299 -0.03914919 -0.00242618 126 ASP A OD1  
1828  O OD2  . ASP A 134 ? 0.39985245 0.39924437 0.31602016 -0.05886503 -0.04741324 0.00306716  126 ASP A OD2  
1829  H H    . ASP A 134 ? 0.32774997 0.33682641 0.28609779 -0.03741531 -0.04681410 0.00591643  126 ASP A H    
1830  H HA   . ASP A 134 ? 0.33020777 0.33864170 0.27807105 -0.04316260 -0.02909384 -0.00049970 126 ASP A HA   
1831  H HB2  . ASP A 134 ? 0.35707858 0.35597569 0.28692442 -0.04810149 -0.04665788 0.00830929  126 ASP A HB2  
1832  H HB3  . ASP A 134 ? 0.35652524 0.35388049 0.27740407 -0.05230201 -0.03549287 0.00498124  126 ASP A HB3  
1833  N N    . GLN A 135 ? 0.32124180 0.32139850 0.26286912 -0.03889807 -0.02987161 0.00812963  127 GLN A N    
1834  C CA   . GLN A 135 ? 0.34584111 0.34385484 0.28508338 -0.03786134 -0.02387209 0.00905235  127 GLN A CA   
1835  C C    . GLN A 135 ? 0.31736526 0.31973961 0.26900133 -0.03217655 -0.01782235 0.00680022  127 GLN A C    
1836  O O    . GLN A 135 ? 0.31588954 0.31793076 0.26616675 -0.03194508 -0.01079108 0.00539302  127 GLN A O    
1837  C CB   . GLN A 135 ? 0.35163733 0.34447891 0.28536630 -0.03811497 -0.02932797 0.01399758  127 GLN A CB   
1838  C CG   . GLN A 135 ? 0.36894554 0.35509360 0.28519267 -0.04560916 -0.03157375 0.01600167  127 GLN A CG   
1839  C CD   . GLN A 135 ? 0.36437839 0.34934106 0.27276406 -0.04949740 -0.02215041 0.01374293  127 GLN A CD   
1840  O OE1  . GLN A 135 ? 0.35575688 0.34380123 0.26476163 -0.05084394 -0.01505130 0.00919469  127 GLN A OE1  
1841  N NE2  . GLN A 135 ? 0.36313093 0.34378910 0.26543516 -0.05101916 -0.02188189 0.01652870  127 GLN A NE2  
1842  H H    . GLN A 135 ? 0.33695441 0.33659416 0.28038424 -0.03792989 -0.03645334 0.01026200  127 GLN A H    
1843  H HA   . GLN A 135 ? 0.34123746 0.33773112 0.27303454 -0.04149570 -0.01960104 0.00756673  127 GLN A HA   
1844  H HB2  . GLN A 135 ? 0.35167447 0.34498519 0.29087478 -0.03553511 -0.03530158 0.01560751  127 GLN A HB2  
1845  H HB3  . GLN A 135 ? 0.34660447 0.33958408 0.28265351 -0.03610554 -0.02550999 0.01422059  127 GLN A HB3  
1846  H HG2  . GLN A 135 ? 0.37314028 0.35949165 0.28623152 -0.04819207 -0.03392351 0.01498847  127 GLN A HG2  
1847  H HG3  . GLN A 135 ? 0.37304738 0.35506377 0.28579804 -0.04580151 -0.03709393 0.01962029  127 GLN A HG3  
1848  H HE21 . GLN A 135 ? 0.36286509 0.34252149 0.26881304 -0.04813539 -0.02530852 0.01908387  127 GLN A HE21 
1849  H HE22 . GLN A 135 ? 0.36994553 0.34871441 0.26461965 -0.05513029 -0.01801891 0.01559008  127 GLN A HE22 
1850  N N    . LEU A 136 ? 0.29403627 0.30044532 0.25747678 -0.02807868 -0.02035407 0.00596616  128 LEU A N    
1851  C CA   . LEU A 136 ? 0.29227182 0.30180466 0.26540971 -0.02389697 -0.01461507 0.00363743  128 LEU A CA   
1852  C C    . LEU A 136 ? 0.31238061 0.32227880 0.28352323 -0.02576027 -0.00767733 -0.00015916 128 LEU A C    
1853  O O    . LEU A 136 ? 0.27514946 0.28431848 0.24776067 -0.02373562 -0.00161088 -0.00123906 128 LEU A O    
1854  C CB   . LEU A 136 ? 0.30224618 0.31605694 0.28772229 -0.02044930 -0.01819878 0.00266111  128 LEU A CB   
1855  C CG   . LEU A 136 ? 0.28895149 0.30233961 0.27981505 -0.01685278 -0.02315168 0.00555331  128 LEU A CG   
1856  C CD1  . LEU A 136 ? 0.30481970 0.32299596 0.30776274 -0.01464864 -0.02854084 0.00379099  128 LEU A CD1  
1857  C CD2  . LEU A 136 ? 0.29422295 0.30720541 0.28838199 -0.01358695 -0.01746872 0.00559665  128 LEU A CD2  
1858  H H    . LEU A 136 ? 0.30331409 0.31036913 0.26862946 -0.02812277 -0.02593656 0.00676960  128 LEU A H    
1859  H HA   . LEU A 136 ? 0.29427859 0.30244264 0.26700136 -0.02227320 -0.01264555 0.00499330  128 LEU A HA   
1860  H HB2  . LEU A 136 ? 0.29976833 0.31514367 0.28582174 -0.02215116 -0.02168733 0.00174778  128 LEU A HB2  
1861  H HB3  . LEU A 136 ? 0.29083949 0.30629548 0.28088665 -0.01905735 -0.01364364 0.00046005  128 LEU A HB3  
1862  H HG   . LEU A 136 ? 0.30230132 0.31232312 0.28653434 -0.01835277 -0.02669128 0.00832095  128 LEU A HG   
1863  H HD11 . LEU A 136 ? 0.30524045 0.32363427 0.30605191 -0.01665411 -0.03305225 0.00399224  128 LEU A HD11 
1864  H HD12 . LEU A 136 ? 0.29876956 0.31650811 0.30593842 -0.01207641 -0.03141279 0.00522970  128 LEU A HD12 
1865  H HD13 . LEU A 136 ? 0.29482064 0.31620434 0.30355468 -0.01396826 -0.02462504 0.00077722  128 LEU A HD13 
1866  H HD21 . LEU A 136 ? 0.29126161 0.30179182 0.27889082 -0.01478204 -0.01460461 0.00652122  128 LEU A HD21 
1867  H HD22 . LEU A 136 ? 0.28588045 0.30112517 0.28485203 -0.01265207 -0.01388980 0.00309894  128 LEU A HD22 
1868  H HD23 . LEU A 136 ? 0.28927708 0.30198413 0.28715110 -0.01143981 -0.02035119 0.00703915  128 LEU A HD23 
1869  N N    . LEU A 137 ? 0.29524991 0.30575103 0.26293519 -0.02961608 -0.00915290 -0.00214229 129 LEU A N    
1870  C CA   . LEU A 137 ? 0.30322498 0.31329709 0.26876423 -0.03181624 -0.00297711 -0.00604520 129 LEU A CA   
1871  C C    . LEU A 137 ? 0.31025702 0.31674424 0.26744446 -0.03369964 0.00246068  -0.00654557 129 LEU A C    
1872  O O    . LEU A 137 ? 0.30524141 0.31064671 0.26418620 -0.03233090 0.00892095  -0.00909333 129 LEU A O    
1873  C CB   . LEU A 137 ? 0.32813725 0.33980611 0.29148036 -0.03607612 -0.00661816 -0.00805760 129 LEU A CB   
1874  C CG   . LEU A 137 ? 0.41366374 0.42486614 0.37627834 -0.03836166 -0.00040469 -0.01261801 129 LEU A CG   
1875  C CD1  . LEU A 137 ? 0.48028561 0.49565381 0.44983929 -0.03928474 -0.00296886 -0.01515852 129 LEU A CD1  
1876  C CD2  . LEU A 137 ? 0.45082527 0.45864302 0.40144581 -0.04376534 0.00150456  -0.01394159 129 LEU A CD2  
1877  H H    . LEU A 137 ? 0.30669099 0.31759334 0.27330014 -0.03093390 -0.01445425 -0.00105154 129 LEU A H    
1878  H HA   . LEU A 137 ? 0.30067933 0.31174174 0.27226594 -0.02928931 0.00002451  -0.00734697 129 LEU A HA   
1879  H HB2  . LEU A 137 ? 0.34019476 0.35487518 0.31009722 -0.03459579 -0.01069552 -0.00778152 129 LEU A HB2  
1880  H HB3  . LEU A 137 ? 0.34876373 0.35855711 0.30448925 -0.03909833 -0.00935900 -0.00675547 129 LEU A HB3  
1881  H HG   . LEU A 137 ? 0.40526438 0.41525260 0.37052295 -0.03588034 0.00437528  -0.01326203 129 LEU A HG   
1882  H HD11 . LEU A 137 ? 0.45202827 0.46953809 0.42929658 -0.03616377 -0.00307730 -0.01494812 129 LEU A HD11 
1883  H HD12 . LEU A 137 ? 0.46018809 0.47454178 0.42827138 -0.04125654 0.00101635  -0.01803038 129 LEU A HD12 
1884  H HD13 . LEU A 137 ? 0.46305910 0.47993529 0.43098068 -0.04124991 -0.00852457 -0.01439082 129 LEU A HD13 
1885  H HD21 . LEU A 137 ? 0.43944973 0.44524369 0.38644689 -0.04334943 0.00330681  -0.01265719 129 LEU A HD21 
1886  H HD22 . LEU A 137 ? 0.44671908 0.45508832 0.39355242 -0.04666604 -0.00339739 -0.01323359 129 LEU A HD22 
1887  H HD23 . LEU A 137 ? 0.44234318 0.44927812 0.39261147 -0.04498424 0.00587383  -0.01701368 129 LEU A HD23 
1888  N N    . ASN A 138 ? 0.30431619 0.30867153 0.25273049 -0.03694999 -0.00024123 -0.00436458 130 ASN A N    
1889  C CA   . ASN A 138 ? 0.31018043 0.31205827 0.25133431 -0.03942212 0.00511750  -0.00543479 130 ASN A CA   
1890  C C    . ASN A 138 ? 0.31444794 0.31699619 0.26207656 -0.03449282 0.00955255  -0.00520191 130 ASN A C    
1891  O O    . ASN A 138 ? 0.28988728 0.29203513 0.23777919 -0.03431010 0.01588096  -0.00829282 130 ASN A O    
1892  C CB   . ASN A 138 ? 0.31315210 0.31202781 0.24317047 -0.04432808 0.00115140  -0.00272612 130 ASN A CB   
1893  C CG   . ASN A 138 ? 0.31873897 0.31557444 0.23830107 -0.05104649 -0.00080165 -0.00421272 130 ASN A CG   
1894  O OD1  . ASN A 138 ? 0.34315962 0.34104061 0.26339659 -0.05253530 0.00269884  -0.00825458 130 ASN A OD1  
1895  N ND2  . ASN A 138 ? 0.32520545 0.31828874 0.23428865 -0.05539161 -0.00670938 -0.00081142 130 ASN A ND2  
1896  H H    . ASN A 138 ? 0.31100917 0.31530726 0.25788707 -0.03788481 -0.00562750 -0.00231364 130 ASN A H    
1897  H HA   . ASN A 138 ? 0.31336764 0.31481785 0.25234616 -0.04155573 0.00867952  -0.00853279 130 ASN A HA   
1898  H HB2  . ASN A 138 ? 0.31249210 0.31121373 0.24427035 -0.04265474 -0.00400546 0.00045066  130 ASN A HB2  
1899  H HB3  . ASN A 138 ? 0.31414700 0.31208456 0.24144749 -0.04512017 0.00483853  -0.00313102 130 ASN A HB3  
1900  H HD21 . ASN A 138 ? 0.32645303 0.31818366 0.23503096 -0.05429752 -0.00886273 0.00201663  130 ASN A HD21 
1901  H HD22 . ASN A 138 ? 0.33471000 0.32611459 0.23669122 -0.05960980 -0.00868562 -0.00127536 130 ASN A HD22 
1902  N N    . GLY A 139 ? 0.29266748 0.29603311 0.24514730 -0.03083010 0.00576024  -0.00168705 131 GLY A N    
1903  C CA   . GLY A 139 ? 0.28219563 0.28620818 0.24024874 -0.02646220 0.00871685  -0.00101003 131 GLY A CA   
1904  C C    . GLY A 139 ? 0.27869624 0.28328228 0.24378097 -0.02272127 0.01301820  -0.00352449 131 GLY A C    
1905  O O    . GLY A 139 ? 0.27491799 0.27907690 0.24206278 -0.02058366 0.01733144  -0.00484524 131 GLY A O    
1906  H H    . GLY A 139 ? 0.29721573 0.30067706 0.24966601 -0.03108105 0.00094930  0.00022681  131 GLY A H    
1907  H HA2  . GLY A 139 ? 0.28590876 0.28931504 0.24038586 -0.02801328 0.01117381  -0.00148812 131 GLY A HA2  
1908  H HA3  . GLY A 139 ? 0.28113535 0.28544468 0.24167082 -0.02462323 0.00531179  0.00150888  131 GLY A HA3  
1909  N N    . ALA A 140 ? 0.26197428 0.26720911 0.23073629 -0.02212200 0.01155459  -0.00426581 132 ALA A N    
1910  C CA   . ALA A 140 ? 0.29905379 0.30324677 0.27258584 -0.01958885 0.01532928  -0.00632795 132 ALA A CA   
1911  C C    . ALA A 140 ? 0.29716080 0.29877716 0.26741186 -0.02116953 0.02046493  -0.00976786 132 ALA A C    
1912  O O    . ALA A 140 ? 0.28529215 0.28443840 0.25791329 -0.01830144 0.02411013  -0.01083302 132 ALA A O    
1913  C CB   . ALA A 140 ? 0.30241746 0.30827871 0.28031629 -0.01987203 0.01305316  -0.00701125 132 ALA A CB   
1914  H H    . ALA A 140 ? 0.27642637 0.28256959 0.24460480 -0.02353402 0.00794936  -0.00350620 132 ALA A H    
1915  H HA   . ALA A 140 ? 0.28619406 0.29000375 0.26251972 -0.01664264 0.01608610  -0.00520231 132 ALA A HA   
1916  H HB1  . ALA A 140 ? 0.29831430 0.30589253 0.27949393 -0.01840588 0.01012769  -0.00529120 132 ALA A HB1  
1917  H HB2  . ALA A 140 ? 0.30488777 0.31152436 0.28041720 -0.02273310 0.01166316  -0.00803863 132 ALA A HB2  
1918  H HB3  . ALA A 140 ? 0.29992315 0.30427900 0.27979651 -0.01886699 0.01592927  -0.00838758 132 ALA A HB3  
1919  N N    . TYR A 141 ? 0.29932266 0.30100545 0.26390934 -0.02581176 0.02045032  -0.01165121 133 TYR A N    
1920  C CA   . TYR A 141 ? 0.29155475 0.29073837 0.25321189 -0.02785156 0.02550995  -0.01568227 133 TYR A CA   
1921  C C    . TYR A 141 ? 0.32849205 0.32723063 0.28991863 -0.02668377 0.02933143  -0.01684354 133 TYR A C    
1922  O O    . TYR A 141 ? 0.28897494 0.28526506 0.25343597 -0.02445025 0.03359569  -0.01960255 133 TYR A O    
1923  C CB   . TYR A 141 ? 0.30966294 0.30921632 0.26409838 -0.03390927 0.02431519  -0.01744654 133 TYR A CB   
1924  C CG   . TYR A 141 ? 0.31359181 0.31040645 0.26458764 -0.03686640 0.02979718  -0.02237600 133 TYR A CG   
1925  C CD1  . TYR A 141 ? 0.32279560 0.31737107 0.27603683 -0.03682689 0.03175746  -0.02485337 133 TYR A CD1  
1926  C CD2  . TYR A 141 ? 0.34827173 0.34448561 0.29383579 -0.04010146 0.03344169  -0.02500440 133 TYR A CD2  
1927  C CE1  . TYR A 141 ? 0.34166068 0.33296978 0.29180020 -0.03959388 0.03673982  -0.02959741 133 TYR A CE1  
1928  C CE2  . TYR A 141 ? 0.35125858 0.34490204 0.29445529 -0.04280721 0.03891080  -0.03028739 133 TYR A CE2  
1929  C CZ   . TYR A 141 ? 0.36768878 0.35865495 0.31301686 -0.04248152 0.04023631  -0.03243718 133 TYR A CZ   
1930  O OH   . TYR A 141 ? 0.46742764 0.45491308 0.41082650 -0.04489822 0.04570542  -0.03784201 133 TYR A OH   
1931  H H    . TYR A 141 ? 0.29914656 0.30217665 0.26149097 -0.02783793 0.01699625  -0.01045171 133 TYR A H    
1932  H HA   . TYR A 141 ? 0.30100349 0.29833505 0.26551640 -0.02631606 0.02730742  -0.01687352 133 TYR A HA   
1933  H HB2  . TYR A 141 ? 0.30624637 0.30695707 0.26186889 -0.03449873 0.02118010  -0.01672343 133 TYR A HB2  
1934  H HB3  . TYR A 141 ? 0.30920106 0.30956531 0.25960720 -0.03576877 0.02256003  -0.01607216 133 TYR A HB3  
1935  H HD1  . TYR A 141 ? 0.32071716 0.31585103 0.27748775 -0.03527999 0.02983500  -0.02355138 133 TYR A HD1  
1936  H HD2  . TYR A 141 ? 0.34089586 0.33834746 0.28439003 -0.04071668 0.03251554  -0.02350032 133 TYR A HD2  
1937  H HE1  . TYR A 141 ? 0.34496406 0.33414799 0.29626194 -0.03979555 0.03805897  -0.03121418 133 TYR A HE1  
1938  H HE2  . TYR A 141 ? 0.36024868 0.35382816 0.30010885 -0.04530231 0.04183930  -0.03262611 133 TYR A HE2  
1940  N N    . MET A 142 ? 0.28348786 0.28433135 0.24168056 -0.02832037 0.02762163  -0.01496659 134 MET A N    
1941  C CA   . MET A 142 ? 0.30255505 0.30436555 0.26174998 -0.02766486 0.03128859  -0.01646879 134 MET A CA   
1942  C C    . MET A 142 ? 0.31239474 0.31409034 0.28032658 -0.02110861 0.03211564  -0.01576101 134 MET A C    
1943  O O    . MET A 142 ? 0.31109175 0.31258690 0.28307551 -0.01904815 0.03604281  -0.01888204 134 MET A O    
1944  C CB   . MET A 142 ? 0.32928312 0.33265483 0.28304088 -0.03090050 0.02888622  -0.01392662 134 MET A CB   
1945  C CG   . MET A 142 ? 0.39069304 0.39624470 0.34692180 -0.03030456 0.03258356  -0.01543761 134 MET A CG   
1946  S SD   . MET A 142 ? 0.37037024 0.37772724 0.33666307 -0.02296142 0.03087469  -0.01265069 134 MET A SD   
1947  C CE   . MET A 142 ? 0.32988560 0.33664352 0.29262987 -0.02352980 0.02412419  -0.00667743 134 MET A CE   
1948  H H    . MET A 142 ? 0.29938924 0.30098706 0.25483772 -0.03003064 0.02399971  -0.01283803 134 MET A H    
1949  H HA   . MET A 142 ? 0.31030631 0.31140530 0.26790512 -0.02966779 0.03496023  -0.02000731 134 MET A HA   
1950  H HB2  . MET A 142 ? 0.34257513 0.34508264 0.28961933 -0.03547805 0.02863271  -0.01466497 134 MET A HB2  
1951  H HB3  . MET A 142 ? 0.33282745 0.33638722 0.28764892 -0.02932337 0.02482618  -0.01054914 134 MET A HB3  
1952  H HG2  . MET A 142 ? 0.37675822 0.38258827 0.33443889 -0.03073665 0.03681015  -0.01929002 134 MET A HG2  
1953  H HG3  . MET A 142 ? 0.37847447 0.38410300 0.32903850 -0.03403017 0.03185168  -0.01450134 134 MET A HG3  
1954  H HE1  . MET A 142 ? 0.33432981 0.34195676 0.30142447 -0.02033709 0.02321490  -0.00517378 134 MET A HE1  
1955  H HE2  . MET A 142 ? 0.34389612 0.35036701 0.30101246 -0.02732978 0.02367632  -0.00615150 134 MET A HE2  
1956  H HE3  . MET A 142 ? 0.33881021 0.34441093 0.30099639 -0.02334289 0.02173890  -0.00565301 134 MET A HE3  
1957  N N    . SER A 143 ? 0.28667843 0.28833935 0.25757274 -0.01797554 0.02819585  -0.01194142 135 SER A N    
1958  C CA   . SER A 143 ? 0.28486377 0.28572765 0.26190755 -0.01259957 0.02819545  -0.01068668 135 SER A CA   
1959  C C    . SER A 143 ? 0.30110401 0.29761371 0.28061989 -0.01016575 0.03105335  -0.01314711 135 SER A C    
1960  O O    . SER A 143 ? 0.28175706 0.27676779 0.26553881 -0.00621102 0.03204072  -0.01360872 135 SER A O    
1961  C CB   . SER A 143 ? 0.24835968 0.24980044 0.22687986 -0.01091075 0.02407631  -0.00680522 135 SER A CB   
1962  O OG   . SER A 143 ? 0.25563949 0.25979969 0.23201235 -0.01271742 0.02124271  -0.00449751 135 SER A OG   
1963  H H    . SER A 143 ? 0.29166093 0.29374295 0.26061934 -0.01938915 0.02535350  -0.01024690 135 SER A H    
1964  H HA   . SER A 143 ? 0.27999461 0.28254983 0.25849983 -0.01189426 0.02915813  -0.01110185 135 SER A HA   
1965  H HB2  . SER A 143 ? 0.25764856 0.25823185 0.23557103 -0.01180464 0.02320018  -0.00677597 135 SER A HB2  
1966  H HB3  . SER A 143 ? 0.25451386 0.25496837 0.23608486 -0.00781287 0.02419468  -0.00607413 135 SER A HB3  
1968  N N    . CYS A 144 ? 0.29086736 0.28482431 0.26761493 -0.01259483 0.03198408  -0.01473356 136 CYS A N    
1969  C CA   . CYS A 144 ? 0.31310862 0.30135635 0.29091680 -0.01095537 0.03474894  -0.01700998 136 CYS A CA   
1970  C C    . CYS A 144 ? 0.32173821 0.30904198 0.30105695 -0.01060603 0.03868788  -0.02123037 136 CYS A C    
1971  O O    . CYS A 144 ? 0.32472265 0.30684030 0.30698168 -0.00729061 0.04031478  -0.02275591 136 CYS A O    
1972  C CB   . CYS A 144 ? 0.36829901 0.35435316 0.34283909 -0.01438588 0.03509798  -0.01811502 136 CYS A CB   
1973  S SG   . CYS A 144 ? 0.33748055 0.32480225 0.31319726 -0.01424395 0.03145042  -0.01465862 136 CYS A SG   
1974  H H    . CYS A 144 ? 0.29915628 0.29462916 0.27319673 -0.01541966 0.03063886  -0.01437444 136 CYS A H    
1975  H HA   . CYS A 144 ? 0.31691331 0.30292848 0.29688114 -0.00780618 0.03383484  -0.01530743 136 CYS A HA   
1976  H HB2  . CYS A 144 ? 0.35215795 0.34054658 0.32403749 -0.01772310 0.03526014  -0.01945038 136 CYS A HB2  
1977  H HB3  . CYS A 144 ? 0.35366061 0.33517164 0.32821128 -0.01370510 0.03730533  -0.01984395 136 CYS A HB3  
1979  N N    . GLU A 145 ? 0.30940405 0.30095690 0.28638294 -0.01439463 0.04037130  -0.02352625 137 GLU A N    
1980  C CA   . GLU A 145 ? 0.32197756 0.31351468 0.30108082 -0.01482997 0.04509706  -0.02874343 137 GLU A CA   
1981  C C    . GLU A 145 ? 0.33048481 0.32460606 0.31735584 -0.01025132 0.04562958  -0.02942983 137 GLU A C    
1982  O O    . GLU A 145 ? 0.34058344 0.33379212 0.33318034 -0.00803552 0.04898841  -0.03395211 137 GLU A O    
1983  C CB   . GLU A 145 ? 0.31294626 0.30769271 0.28540653 -0.02161465 0.04723059  -0.03132912 137 GLU A CB   
1984  C CG   . GLU A 145 ? 0.35939735 0.35134819 0.32520905 -0.02611990 0.04714891  -0.03223624 137 GLU A CG   
1985  C CD   . GLU A 145 ? 0.38504842 0.37854365 0.34284720 -0.03340949 0.04967881  -0.03566798 137 GLU A CD   
1986  O OE1  . GLU A 145 ? 0.41383961 0.41065884 0.36732700 -0.03628447 0.04781152  -0.03356671 137 GLU A OE1  
1987  O OE2  . GLU A 145 ? 0.44661292 0.43732756 0.40190530 -0.03639477 0.05354427  -0.04037704 137 GLU A OE2  
1988  H H    . GLU A 145 ? 0.31332439 0.30753991 0.28719333 -0.01693833 0.03859299  -0.02197959 137 GLU A H    
1989  H HA   . GLU A 145 ? 0.32343811 0.31076342 0.30321646 -0.01398864 0.04671349  -0.03064869 137 GLU A HA   
1990  H HB2  . GLU A 145 ? 0.32270965 0.32040480 0.29297054 -0.02296597 0.04501021  -0.02880121 137 GLU A HB2  
1991  H HB3  . GLU A 145 ? 0.32781217 0.32341981 0.30231804 -0.02204851 0.05086106  -0.03515657 137 GLU A HB3  
1992  H HG2  . GLU A 145 ? 0.35476688 0.34304938 0.32276785 -0.02446104 0.04894513  -0.03412298 137 GLU A HG2  
1993  H HG3  . GLU A 145 ? 0.34980851 0.34215367 0.31407806 -0.02621277 0.04347540  -0.02880980 137 GLU A HG3  
1994  N N    . MET A 146 ? 0.29126692 0.28898218 0.27922469 -0.00886809 0.04230772  -0.02550765 138 MET A N    
1995  C CA   . MET A 146 ? 0.33140659 0.33187070 0.32732475 -0.00429854 0.04189529  -0.02579987 138 MET A CA   
1996  C C    . MET A 146 ? 0.29431376 0.28902453 0.29576191 0.00173455  0.04084711  -0.02595186 138 MET A C    
1997  O O    . MET A 146 ? 0.32372242 0.31250262 0.32162639 0.00271424  0.03880916  -0.02310159 138 MET A O    
1998  C CB   . MET A 146 ? 0.32017091 0.32346311 0.31572556 -0.00327193 0.03769325  -0.02078233 138 MET A CB   
1999  C CG   . MET A 146 ? 0.34200412 0.34949848 0.33206648 -0.00851924 0.03758033  -0.01972407 138 MET A CG   
2000  S SD   . MET A 146 ? 0.32788169 0.33687508 0.31712657 -0.00725135 0.03240979  -0.01377659 138 MET A SD   
2001  C CE   . MET A 146 ? 0.33021173 0.34395930 0.32813150 -0.00419554 0.03391617  -0.01620675 138 MET A CE   
2002  H H    . MET A 146 ? 0.30685237 0.30540705 0.29090577 -0.01076860 0.04007503  -0.02274505 138 MET A H    
2003  H HA   . MET A 146 ? 0.31632259 0.32008880 0.31444755 -0.00575266 0.04486611  -0.02933587 138 MET A HA   
2004  H HB2  . MET A 146 ? 0.32449722 0.32470933 0.31807047 -0.00214843 0.03527522  -0.01785939 138 MET A HB2  
2005  H HB3  . MET A 146 ? 0.32452157 0.32937899 0.32554978 -0.00014253 0.03723944  -0.02116637 138 MET A HB3  
2006  H HG2  . MET A 146 ? 0.33669710 0.34729335 0.32847315 -0.00996165 0.04021588  -0.02258166 138 MET A HG2  
2007  H HG3  . MET A 146 ? 0.33703160 0.34307948 0.32182515 -0.01171149 0.03779325  -0.01972386 138 MET A HG3  
2008  H HE1  . MET A 146 ? 0.32586053 0.34084553 0.32414633 -0.00346357 0.03161587  -0.01363979 138 MET A HE1  
2009  H HE2  . MET A 146 ? 0.32857722 0.34085831 0.33115369 -0.00058363 0.03404159  -0.01741141 138 MET A HE2  
2010  H HE3  . MET A 146 ? 0.33169520 0.34821162 0.32944340 -0.00706097 0.03683862  -0.01911703 138 MET A HE3  
2011  N N    . ASN A 147 ? 0.29522598 0.29143175 0.30536282 0.00554723  0.04206252  -0.02942185 139 ASN A N    
2012  C CA   . ASN A 147 ? 0.30838501 0.29811376 0.32375583 0.01170422  0.03989824  -0.02928206 139 ASN A CA   
2013  C C    . ASN A 147 ? 0.29056683 0.27788675 0.30442205 0.01486760  0.03437444  -0.02329142 139 ASN A C    
2014  O O    . ASN A 147 ? 0.31436273 0.29334748 0.32656878 0.01799932  0.03180990  -0.02105439 139 ASN A O    
2015  C CB   . ASN A 147 ? 0.27802837 0.27124327 0.30512288 0.01556000  0.04153278  -0.03467581 139 ASN A CB   
2016  C CG   . ASN A 147 ? 0.29837015 0.29033798 0.32830575 0.01417142  0.04699745  -0.04139275 139 ASN A CG   
2017  O OD1  . ASN A 147 ? 0.28767842 0.27324122 0.31104043 0.01181578  0.04870243  -0.04165426 139 ASN A OD1  
2018  N ND2  . ASN A 147 ? 0.30598146 0.30418909 0.34661272 0.01559187  0.05006412  -0.04754156 139 ASN A ND2  
2019  H H    . ASN A 147 ? 0.29730579 0.29853305 0.31031072 0.00422391  0.04413230  -0.03205953 139 ASN A H    
2020  H HA   . ASN A 147 ? 0.30155784 0.28573200 0.31372821 0.01112840  0.04087815  -0.02978843 139 ASN A HA   
2021  H HB2  . ASN A 147 ? 0.28483284 0.28486511 0.31470197 0.01441279  0.04213625  -0.03550045 139 ASN A HB2  
2022  H HB3  . ASN A 147 ? 0.28969309 0.27932063 0.32048196 0.02022941  0.03826585  -0.03325498 139 ASN A HB3  
2023  H HD21 . ASN A 147 ? 0.30194205 0.30290538 0.34933603 0.01903542  0.04794314  -0.04755231 139 ASN A HD21 
2024  H HD22 . ASN A 147 ? 0.30674329 0.30660212 0.34802416 0.01293665  0.05435053  -0.05194588 139 ASN A HD22 
2025  N N    . SER A 148 ? 0.25605962 0.24990825 0.26998246 0.01376547  0.03269656  -0.02093585 140 SER A N    
2026  C CA   . SER A 148 ? 0.27005139 0.26226357 0.28334400 0.01667177  0.02785750  -0.01613913 140 SER A CA   
2027  C C    . SER A 148 ? 0.26167476 0.25974306 0.27149078 0.01317429  0.02714629  -0.01344834 140 SER A C    
2028  O O    . SER A 148 ? 0.26310611 0.26738244 0.27361041 0.00985594  0.02962438  -0.01557494 140 SER A O    
2029  C CB   . SER A 148 ? 0.27945700 0.27326301 0.30215997 0.02216911  0.02520624  -0.01744398 140 SER A CB   
2030  O OG   . SER A 148 ? 0.28780767 0.28112006 0.30901673 0.02398349  0.02051283  -0.01296203 140 SER A OG   
2031  H H    . SER A 148 ? 0.26490745 0.26388383 0.27878186 0.01087239  0.03468563  -0.02243468 140 SER A H    
2032  H HA   . SER A 148 ? 0.27036896 0.25629121 0.27928054 0.01716247  0.02658464  -0.01392203 140 SER A HA   
2033  H HB2  . SER A 148 ? 0.28636777 0.27503833 0.31096268 0.02493135  0.02468347  -0.01851305 140 SER A HB2  
2034  H HB3  . SER A 148 ? 0.27868688 0.27888149 0.30665028 0.02148299  0.02722931  -0.02059107 140 SER A HB3  
2036  N N    . TRP A 149 ? 0.24991769 0.24558777 0.25629076 0.01403000  0.02367606  -0.00901110 141 TRP A N    
2037  C CA   . TRP A 149 ? 0.24718359 0.24754709 0.25161576 0.01176110  0.02235667  -0.00648362 141 TRP A CA   
2038  C C    . TRP A 149 ? 0.25272685 0.25583687 0.26157710 0.01466519  0.01939863  -0.00524767 141 TRP A C    
2039  O O    . TRP A 149 ? 0.25893643 0.26429701 0.26583108 0.01328813  0.01783476  -0.00275906 141 TRP A O    
2040  C CB   . TRP A 149 ? 0.25551081 0.25178736 0.25351432 0.01007997  0.02106671  -0.00314919 141 TRP A CB   
2041  C CG   . TRP A 149 ? 0.25232342 0.24704894 0.24644086 0.00676078  0.02328553  -0.00430856 141 TRP A CG   
2042  C CD1  . TRP A 149 ? 0.26565561 0.26333824 0.25923944 0.00374777  0.02583920  -0.00704969 141 TRP A CD1  
2043  C CD2  . TRP A 149 ? 0.23202311 0.22182983 0.22207834 0.00562593  0.02327490  -0.00322101 141 TRP A CD2  
2044  N NE1  . TRP A 149 ? 0.25863883 0.25373715 0.24815968 0.00107701  0.02672683  -0.00743677 141 TRP A NE1  
2045  C CE2  . TRP A 149 ? 0.24649133 0.23727520 0.23453555 0.00219850  0.02532166  -0.00531386 141 TRP A CE2  
2046  C CE3  . TRP A 149 ? 0.24790505 0.23291029 0.23547219 0.00640281  0.02204323  -0.00105077 141 TRP A CE3  
2047  C CZ2  . TRP A 149 ? 0.23821518 0.22591507 0.22326982 0.00003806  0.02594054  -0.00548458 141 TRP A CZ2  
2048  C CZ3  . TRP A 149 ? 0.27287704 0.25475237 0.25724190 0.00387761  0.02335130  -0.00143350 141 TRP A CZ3  
2049  C CH2  . TRP A 149 ? 0.25394708 0.23754156 0.23774529 0.00092628  0.02514171  -0.00368185 141 TRP A CH2  
2050  H H    . TRP A 149 ? 0.25544256 0.24584907 0.26032847 0.01593397  0.02216742  -0.00762013 141 TRP A H    
2051  H HA   . TRP A 149 ? 0.24890584 0.25321311 0.25315052 0.00900947  0.02422576  -0.00792866 141 TRP A HA   
2052  H HB2  . TRP A 149 ? 0.25431755 0.24616170 0.25143620 0.01210165  0.01972191  -0.00190768 141 TRP A HB2  
2053  H HB3  . TRP A 149 ? 0.24910413 0.24810518 0.24653475 0.00904427  0.01993003  -0.00158499 141 TRP A HB3  
2054  H HD1  . TRP A 149 ? 0.26026994 0.26135033 0.25576591 0.00316287  0.02696937  -0.00867126 141 TRP A HD1  
2055  H HE1  . TRP A 149 ? 0.25951093 0.25559035 0.24745676 -0.00130258 0.02810098  -0.00901862 141 TRP A HE1  
2056  H HE3  . TRP A 149 ? 0.24926326 0.23320863 0.23718899 0.00827088  0.02051530  0.00038831  141 TRP A HE3  
2057  H HZ2  . TRP A 149 ? 0.24573094 0.23429000 0.22950433 -0.00235580 0.02698147  -0.00698542 141 TRP A HZ2  
2058  H HZ3  . TRP A 149 ? 0.26373756 0.24226262 0.24612798 0.00383743  0.02313404  -0.00039745 141 TRP A HZ3  
2059  H HH2  . TRP A 149 ? 0.25604346 0.23798272 0.23829091 -0.00088497 0.02594295  -0.00419653 141 TRP A HH2  
2060  N N    . VAL A 150 ? 0.28565174 0.28813335 0.30066666 0.01881599  0.01816095  -0.00702461 142 VAL A N    
2061  C CA   . VAL A 150 ? 0.27142051 0.27672589 0.29140791 0.02178614  0.01461722  -0.00623592 142 VAL A CA   
2062  C C    . VAL A 150 ? 0.25950205 0.27459341 0.28629452 0.02011653  0.01674514  -0.00956322 142 VAL A C    
2063  O O    . VAL A 150 ? 0.22790271 0.24661142 0.25827348 0.01857124  0.02071221  -0.01375466 142 VAL A O    
2064  C CB   . VAL A 150 ? 0.25201413 0.25209343 0.27618659 0.02716222  0.01132759  -0.00673147 142 VAL A CB   
2065  C CG1  . VAL A 150 ? 0.23060960 0.23338635 0.26000100 0.03044512  0.00647474  -0.00585776 142 VAL A CG1  
2066  C CG2  . VAL A 150 ? 0.25986397 0.24886413 0.27520362 0.02753049  0.00992602  -0.00343927 142 VAL A CG2  
2067  H H    . VAL A 150 ? 0.27735454 0.27760714 0.29390651 0.01989182  0.01932666  -0.00895980 142 VAL A H    
2068  H HA   . VAL A 150 ? 0.26586843 0.26965657 0.28170398 0.02108231  0.01284480  -0.00328834 142 VAL A HA   
2069  H HB   . VAL A 150 ? 0.25423363 0.25603649 0.28355014 0.02806969  0.01328077  -0.01013167 142 VAL A HB   
2070  H HG11 . VAL A 150 ? 0.23643582 0.23687376 0.26031578 0.02947666  0.00464130  -0.00268104 142 VAL A HG11 
2071  H HG12 . VAL A 150 ? 0.23391151 0.24409704 0.26910236 0.02974425  0.00771957  -0.00823111 142 VAL A HG12 
2072  H HG13 . VAL A 150 ? 0.24174023 0.24097903 0.27412808 0.03403053  0.00387555  -0.00627308 142 VAL A HG13 
2073  H HG21 . VAL A 150 ? 0.26437041 0.24885820 0.28120425 0.03082510  0.00717886  -0.00317880 142 VAL A HG21 
2074  H HG22 . VAL A 150 ? 0.26028740 0.24774134 0.27346188 0.02575870  0.01283105  -0.00453742 142 VAL A HG22 
2075  H HG23 . VAL A 150 ? 0.25786117 0.24554016 0.26806045 0.02599651  0.00888185  -0.00066240 142 VAL A HG23 
2076  N N    . LEU A 151 ? 0.27346313 0.29252338 0.30128297 0.01969265  0.01455831  -0.00794752 143 LEU A N    
2077  C CA   . LEU A 151 ? 0.28584397 0.31388664 0.31983432 0.01753113  0.01666655  -0.01116931 143 LEU A CA   
2078  C C    . LEU A 151 ? 0.26504931 0.29802689 0.31118935 0.02122624  0.01669399  -0.01614735 143 LEU A C    
2079  O O    . LEU A 151 ? 0.26212013 0.29146957 0.31215867 0.02649475  0.01253279  -0.01560615 143 LEU A O    
2080  C CB   . LEU A 151 ? 0.26959324 0.29992855 0.30208257 0.01638707  0.01402157  -0.00839219 143 LEU A CB   
2081  C CG   . LEU A 151 ? 0.30662200 0.33283368 0.32934591 0.01320920  0.01366074  -0.00408342 143 LEU A CG   
2082  C CD1  . LEU A 151 ? 0.33692273 0.36564830 0.35957485 0.01213187  0.01153030  -0.00236904 143 LEU A CD1  
2083  C CD2  . LEU A 151 ? 0.34181494 0.36873153 0.36006749 0.00845900  0.01768141  -0.00503589 143 LEU A CD2  
2084  H H    . LEU A 151 ? 0.27257717 0.28855070 0.29697835 0.02040994  0.01197562  -0.00501976 143 LEU A H    
2085  H HA   . LEU A 151 ? 0.27600259 0.30536380 0.30729005 0.01402046  0.01998873  -0.01229562 143 LEU A HA   
2086  H HB2  . LEU A 151 ? 0.28194386 0.31098598 0.31669921 0.01958049  0.01062926  -0.00744276 143 LEU A HB2  
2087  H HB3  . LEU A 151 ? 0.28041959 0.31658983 0.31701007 0.01459047  0.01571750  -0.01080575 143 LEU A HB3  
2088  H HG   . LEU A 151 ? 0.31099883 0.33195895 0.33021945 0.01479758  0.01214267  -0.00202568 143 LEU A HG   
2089  H HD11 . LEU A 151 ? 0.32733607 0.35521990 0.35195228 0.01485976  0.00873005  -0.00172886 143 LEU A HD11 
2090  H HD12 . LEU A 151 ? 0.32607529 0.35203719 0.34331873 0.01036252  0.01133304  0.00002592  143 LEU A HD12 
2091  H HD13 . LEU A 151 ? 0.32641613 0.36014020 0.35239673 0.01027456  0.01315315  -0.00448999 143 LEU A HD13 
2092  H HD21 . LEU A 151 ? 0.33184084 0.35589218 0.34853226 0.00899146  0.01856924  -0.00541316 143 LEU A HD21 
2093  H HD22 . LEU A 151 ? 0.33108217 0.36253241 0.35260811 0.00676482  0.01989776  -0.00779259 143 LEU A HD22 
2094  H HD23 . LEU A 151 ? 0.32965684 0.35507509 0.34318963 0.00641538  0.01700502  -0.00262928 143 LEU A HD23 
2095  N N    . SER A 152 ? 0.22928396 0.27042949 0.28159493 0.01822145  0.02131459  -0.02129997 144 SER A N    
2096  C CA   . SER A 152 ? 0.22822574 0.27614462 0.29450577 0.02127248  0.02221133  -0.02743105 144 SER A CA   
2097  C C    . SER A 152 ? 0.22552569 0.27669439 0.30031499 0.02595601  0.01629409  -0.02693537 144 SER A C    
2098  O O    . SER A 152 ? 0.24083477 0.29359049 0.32671064 0.03133272  0.01372859  -0.03013860 144 SER A O    
2099  C CB   . SER A 152 ? 0.23578346 0.29266259 0.30619574 0.01563409  0.02899042  -0.03331747 144 SER A CB   
2100  O OG   . SER A 152 ? 0.23304746 0.29334590 0.29873607 0.01074807  0.02944656  -0.03130794 144 SER A OG   
2101  H H    . SER A 152 ? 0.23630451 0.27866551 0.28390613 0.01395555  0.02399185  -0.02111202 144 SER A H    
2102  H HA   . SER A 152 ? 0.23268145 0.27714047 0.30077374 0.02390116  0.02234260  -0.02869184 144 SER A HA   
2103  H HB2  . SER A 152 ? 0.23491870 0.29721069 0.31617394 0.01781508  0.02970644  -0.03800595 144 SER A HB2  
2104  H HB3  . SER A 152 ? 0.23592100 0.29049188 0.30136159 0.01291258  0.03248355  -0.03416078 144 SER A HB3  
2106  N N    . ALA A 153 ? 0.21674225 0.26905298 0.28699315 0.02386625  0.01397215  -0.02338087 145 ALA A N    
2107  C CA   . ALA A 153 ? 0.25422627 0.30963531 0.33137089 0.02754981  0.00807433  -0.02285106 145 ALA A CA   
2108  C C    . ALA A 153 ? 0.25517732 0.30103442 0.32852519 0.03308290  0.00121662  -0.01835720 145 ALA A C    
2109  O O    . ALA A 153 ? 0.25865871 0.30606818 0.33851069 0.03707554  -0.00463279 -0.01839400 145 ALA A O    
2110  C CB   . ALA A 153 ? 0.23935097 0.29718235 0.31094852 0.02316242  0.00790437  -0.02021660 145 ALA A CB   
2111  H H    . ALA A 153 ? 0.22453113 0.27551252 0.28726238 0.02004420  0.01585054  -0.02130157 145 ALA A H    
2112  H HA   . ALA A 153 ? 0.24437954 0.30653617 0.33258420 0.02905242  0.00863996  -0.02755646 145 ALA A HA   
2113  H HB1  . ALA A 153 ? 0.24182956 0.30492795 0.31516370 0.01934353  0.01208659  -0.02295321 145 ALA A HB1  
2114  H HB2  . ALA A 153 ? 0.24238819 0.29403317 0.30426025 0.02185213  0.00748078  -0.01609960 145 ALA A HB2  
2115  H HB3  . ALA A 153 ? 0.24303454 0.30309975 0.31894675 0.02524993  0.00401270  -0.02005190 145 ALA A HB3  
2116  N N    . HIS A 154 ? 0.25101158 0.28684333 0.31304380 0.03262857  0.00183272  -0.01446098 146 HIS A N    
2117  C CA   . HIS A 154 ? 0.25545177 0.28054595 0.31045169 0.03609914  -0.00363578 -0.00978484 146 HIS A CA   
2118  C C    . HIS A 154 ? 0.26480287 0.28375608 0.32280478 0.04037084  -0.00446662 -0.01124801 146 HIS A C    
2119  O O    . HIS A 154 ? 0.27213711 0.28229156 0.32692730 0.04418483  -0.01015692 -0.00823529 146 HIS A O    
2120  C CB   . HIS A 154 ? 0.26623505 0.28442299 0.30699724 0.03222009  -0.00236752 -0.00481376 146 HIS A CB   
2121  C CG   . HIS A 154 ? 0.26286748 0.28526583 0.30082542 0.02886144  -0.00255779 -0.00316211 146 HIS A CG   
2122  N ND1  . HIS A 154 ? 0.28823218 0.30852926 0.31744394 0.02462194  0.00016972  -0.00064056 146 HIS A ND1  
2123  C CD2  . HIS A 154 ? 0.27847925 0.30751631 0.32236677 0.02908977  -0.00510306 -0.00423347 146 HIS A CD2  
2124  C CE1  . HIS A 154 ? 0.30484566 0.32915941 0.33395103 0.02252740  -0.00074475 0.00009094  146 HIS A CE1  
2125  N NE2  . HIS A 154 ? 0.30721036 0.33723322 0.34504667 0.02482063  -0.00352628 -0.00224098 146 HIS A NE2  
2126  H H    . HIS A 154 ? 0.25013956 0.28575668 0.30825418 0.02958060  0.00589770  -0.01480027 146 HIS A H    
2127  H HA   . HIS A 154 ? 0.26027215 0.28638145 0.31791842 0.03808937  -0.00803914 -0.00900675 146 HIS A HA   
2128  H HB2  . HIS A 154 ? 0.26222414 0.28005067 0.30064386 0.03006793  0.00160333  -0.00558883 146 HIS A HB2  
2129  H HB3  . HIS A 154 ? 0.26869893 0.27944654 0.30427688 0.03392779  -0.00532578 -0.00210740 146 HIS A HB3  
2131  H HD2  . HIS A 154 ? 0.28260455 0.31524509 0.33411711 0.03169319  -0.00751752 -0.00629936 146 HIS A HD2  
2132  H HE1  . HIS A 154 ? 0.29807585 0.32165596 0.32251033 0.01985284  0.00047099  0.00161626  146 HIS A HE1  
2134  N N    . LEU A 155 ? 0.24743147 0.26978782 0.31023592 0.03925075  0.00126726  -0.01577255 147 LEU A N    
2135  C CA   . LEU A 155 ? 0.23424163 0.25059283 0.30036190 0.04304375  0.00122411  -0.01785059 147 LEU A CA   
2136  C C    . LEU A 155 ? 0.26515129 0.28138298 0.34293410 0.05001100  -0.00521319 -0.01968804 147 LEU A C    
2137  O O    . LEU A 155 ? 0.26202449 0.26870716 0.33933082 0.05417099  -0.00815724 -0.01899874 147 LEU A O    
2138  C CB   . LEU A 155 ? 0.22767031 0.24923265 0.29792616 0.04004023  0.00893987  -0.02346390 147 LEU A CB   
2139  C CG   . LEU A 155 ? 0.25116399 0.26680869 0.30794513 0.03499791  0.01318628  -0.02074350 147 LEU A CG   
2140  C CD1  . LEU A 155 ? 0.25797677 0.28067923 0.31649309 0.02995172  0.02064562  -0.02576055 147 LEU A CD1  
2141  C CD2  . LEU A 155 ? 0.24338850 0.24717608 0.29508173 0.03774178  0.01153571  -0.01891368 147 LEU A CD2  
2142  H H    . LEU A 155 ? 0.24237098 0.27033934 0.30579826 0.03579654  0.00531283  -0.01761179 147 LEU A H    
2143  H HA   . LEU A 155 ? 0.24462584 0.25231159 0.30150998 0.04275918  0.00016358  -0.01418098 147 LEU A HA   
2144  H HB2  . LEU A 155 ? 0.23047015 0.26051915 0.30555648 0.03778408  0.01141074  -0.02617318 147 LEU A HB2  
2145  H HB3  . LEU A 155 ? 0.23840372 0.25868708 0.31543007 0.04339816  0.00870053  -0.02650511 147 LEU A HB3  
2146  H HG   . LEU A 155 ? 0.24231248 0.25708944 0.29222107 0.03284480  0.01200814  -0.01697556 147 LEU A HG   
2147  H HD11 . LEU A 155 ? 0.25152886 0.28104520 0.31268808 0.02787184  0.02170556  -0.02686760 147 LEU A HD11 
2148  H HD12 . LEU A 155 ? 0.25480041 0.27402854 0.30483788 0.02677957  0.02251419  -0.02381198 147 LEU A HD12 
2149  H HD13 . LEU A 155 ? 0.25825292 0.28178871 0.32345566 0.03175307  0.02240323  -0.02992357 147 LEU A HD13 
2150  H HD21 . LEU A 155 ? 0.25033352 0.24878147 0.29871875 0.03994110  0.00698786  -0.01532379 147 LEU A HD21 
2151  H HD22 . LEU A 155 ? 0.25110590 0.25504339 0.31001139 0.04039968  0.01216931  -0.02255540 147 LEU A HD22 
2152  H HD23 . LEU A 155 ? 0.24699904 0.24803020 0.29135686 0.03441751  0.01439393  -0.01784526 147 LEU A HD23 
2153  N N    . PRO A 156 ? 0.27359167 0.30050123 0.36378312 0.05170914  -0.00747111 -0.02295577 148 PRO A N    
2154  C CA   . PRO A 156 ? 0.27419358 0.30137604 0.37719449 0.05897909  -0.01468931 -0.02502908 148 PRO A CA   
2155  C C    . PRO A 156 ? 0.29727578 0.31165731 0.39159250 0.06295843  -0.02417618 -0.01836887 148 PRO A C    
2156  O O    . PRO A 156 ? 0.29983804 0.31200916 0.40386558 0.06947639  -0.03094677 -0.01972158 148 PRO A O    
2157  C CB   . PRO A 156 ? 0.27883810 0.32092136 0.39516917 0.05845949  -0.01483617 -0.02948936 148 PRO A CB   
2158  C CG   . PRO A 156 ? 0.29950780 0.34922171 0.41254574 0.05101559  -0.00537784 -0.03196554 148 PRO A CG   
2159  C CD   . PRO A 156 ? 0.25629750 0.29540324 0.35007933 0.04692217  -0.00343657 -0.02543456 148 PRO A CD   
2160  H HA   . PRO A 156 ? 0.28244221 0.30934215 0.39221850 0.06124551  -0.01280177 -0.02877086 148 PRO A HA   
2161  H HB2  . PRO A 156 ? 0.28307006 0.32435358 0.39595604 0.05867936  -0.01961226 -0.02608498 148 PRO A HB2  
2162  H HB3  . PRO A 156 ? 0.28487667 0.33184683 0.41473722 0.06233139  -0.01611786 -0.03424191 148 PRO A HB3  
2163  H HG2  . PRO A 156 ? 0.27872264 0.33568710 0.39465356 0.04888654  -0.00522981 -0.03280067 148 PRO A HG2  
2164  H HG3  . PRO A 156 ? 0.28241578 0.33610922 0.40243563 0.05076286  -0.00080150 -0.03696378 148 PRO A HG3  
2165  H HD2  . PRO A 156 ? 0.26551139 0.30349365 0.35279405 0.04532347  -0.00575645 -0.02163344 148 PRO A HD2  
2166  H HD3  . PRO A 156 ? 0.26397663 0.30523059 0.35510802 0.04297390  0.00246300  -0.02709834 148 PRO A HD3  
2167  N N    . ARG A 157 ? 0.29807320 0.30317473 0.37439901 0.05903550  -0.02428285 -0.01178425 149 ARG A N    
2168  C CA   . ARG A 157 ? 0.35110208 0.34144378 0.41581774 0.06141665  -0.03187947 -0.00553347 149 ARG A CA   
2169  C C    . ARG A 157 ? 0.38255280 0.35973480 0.44158670 0.06330064  -0.03139927 -0.00446779 149 ARG A C    
2170  O O    . ARG A 157 ? 0.35640827 0.32002020 0.40749621 0.06605343  -0.03818436 -0.00009428 149 ARG A O    
2171  C CB   . ARG A 157 ? 0.36207005 0.34835571 0.41076121 0.05602007  -0.03169087 0.00007842  149 ARG A CB   
2172  C CG   . ARG A 157 ? 0.41457069 0.41106117 0.46828452 0.05510653  -0.03442476 -0.00039276 149 ARG A CG   
2173  C CD   . ARG A 157 ? 0.51016808 0.50082529 0.54869080 0.05093695  -0.03620787 0.00503566  149 ARG A CD   
2174  N NE   . ARG A 157 ? 0.53794789 0.53816819 0.58150631 0.04991445  -0.03879223 0.00419319  149 ARG A NE   
2175  C CZ   . ARG A 157 ? 0.56680918 0.57697445 0.61252826 0.04551989  -0.03331938 0.00230633  149 ARG A CZ   
2176  N NH1  . ARG A 157 ? 0.45095778 0.46254769 0.49316207 0.04157993  -0.02541758 0.00161434  149 ARG A NH1  
2177  N NH2  . ARG A 157 ? 0.52264756 0.54067504 0.57353783 0.04490448  -0.03632499 0.00126917  149 ARG A NH2  
2178  H H    . ARG A 157 ? 0.30064327 0.30846271 0.37172592 0.05462192  -0.01964353 -0.01128349 149 ARG A H    
2179  H HA   . ARG A 157 ? 0.35327512 0.34462264 0.42463762 0.06535261  -0.03805680 -0.00586647 149 ARG A HA   
2180  H HB2  . ARG A 157 ? 0.36582452 0.35317054 0.40985945 0.05217344  -0.02578412 -0.00005418 149 ARG A HB2  
2181  H HB3  . ARG A 157 ? 0.37971276 0.35530546 0.41915834 0.05667343  -0.03561249 0.00396599  149 ARG A HB3  
2182  H HG2  . ARG A 157 ? 0.42249036 0.42052317 0.48412585 0.05919939  -0.03991473 -0.00153014 149 ARG A HG2  
2183  H HG3  . ARG A 157 ? 0.41086772 0.41687793 0.47083268 0.05303863  -0.02953257 -0.00368460 149 ARG A HG3  
2184  H HD2  . ARG A 157 ? 0.48930562 0.47892761 0.52122396 0.04717718  -0.03097954 0.00583837  149 ARG A HD2  
2185  H HD3  . ARG A 157 ? 0.50293046 0.48364156 0.53412014 0.05235829  -0.04083291 0.00827046  149 ARG A HD3  
2186  H HE   . ARG A 157 ? 0.54452854 0.54342687 0.58953267 0.05225648  -0.04458606 0.00503175  149 ARG A HE   
2187  H HH11 . ARG A 157 ? 0.47803733 0.49086213 0.51558197 0.03822156  -0.02311054 0.00264242  149 ARG A HH11 
2188  H HH12 . ARG A 157 ? 0.48122007 0.49238300 0.52582133 0.04235353  -0.02275785 0.00008238  149 ARG A HH12 
2189  H HH21 . ARG A 157 ? 0.52945614 0.55560243 0.58594030 0.04303236  -0.03296993 -0.00132635 149 ARG A HH21 
2190  H HH22 . ARG A 157 ? 0.54059952 0.55544740 0.58888972 0.04609402  -0.04168621 0.00316590  149 ARG A HH22 
2191  N N    . GLN A 158 ? 0.32571709 0.30631161 0.38957590 0.06209967  -0.02392834 -0.00893630 150 GLN A N    
2192  C CA   . GLN A 158 ? 0.32036176 0.28900281 0.38101608 0.06430341  -0.02360448 -0.00890667 150 GLN A CA   
2193  C C    . GLN A 158 ? 0.32875443 0.29341128 0.40151146 0.07236909  -0.03085712 -0.01106383 150 GLN A C    
2194  O O    . GLN A 158 ? 0.35021231 0.32464159 0.43698537 0.07618371  -0.03504485 -0.01404268 150 GLN A O    
2195  C CB   . GLN A 158 ? 0.33358306 0.30717224 0.39610079 0.06054034  -0.01389015 -0.01351449 150 GLN A CB   
2196  C CG   . GLN A 158 ? 0.33179802 0.31869426 0.41276479 0.06261578  -0.01026231 -0.02162781 150 GLN A CG   
2197  C CD   . GLN A 158 ? 0.35372052 0.34410009 0.43384808 0.05791526  -0.00072887 -0.02595884 150 GLN A CD   
2198  O OE1  . GLN A 158 ? 0.34648764 0.32660806 0.41782942 0.05670245  0.00135285  -0.02457814 150 GLN A OE1  
2199  N NE2  . GLN A 158 ? 0.32290274 0.32709372 0.41047746 0.05445611  0.00493980  -0.03085920 150 GLN A NE2  
2200  H H    . GLN A 158 ? 0.32555372 0.31529254 0.39385799 0.05955746  -0.01903898 -0.01193018 150 GLN A H    
2201  H HA   . GLN A 158 ? 0.33178595 0.29044282 0.37965357 0.06248049  -0.02506313 -0.00420049 150 GLN A HA   
2202  H HB2  . GLN A 158 ? 0.33627248 0.30075961 0.39389759 0.06096588  -0.01334130 -0.01276635 150 GLN A HB2  
2203  H HB3  . GLN A 158 ? 0.32331228 0.29998842 0.37906089 0.05578304  -0.01028449 -0.01205076 150 GLN A HB3  
2204  H HG2  . GLN A 158 ? 0.33046681 0.32639080 0.41621116 0.06179578  -0.01055355 -0.02254637 150 GLN A HG2  
2205  H HG3  . GLN A 158 ? 0.34292597 0.32715607 0.43204087 0.06773706  -0.01391064 -0.02355658 150 GLN A HG3  
2206  H HE21 . GLN A 158 ? 0.32646048 0.33760080 0.42064491 0.05535021  0.00334003  -0.03202578 150 GLN A HE21 
2207  H HE22 . GLN A 158 ? 0.32728812 0.33342326 0.41272029 0.05094270  0.01032276  -0.03297301 150 GLN A HE22 
2208  N N    . SER A 159 ? 0.33800590 0.28832605 0.40590090 0.07484762  -0.03228116 -0.00988360 151 SER A N    
2209  C CA   . SER A 159 ? 0.38923693 0.33248028 0.46744084 0.08299836  -0.03993253 -0.01138441 151 SER A CA   
2210  C C    . SER A 159 ? 0.41920444 0.37763464 0.52181745 0.08782844  -0.03860529 -0.02023229 151 SER A C    
2211  O O    . SER A 159 ? 0.36159131 0.32222626 0.47750127 0.09464535  -0.04694248 -0.02177900 151 SER A O    
2212  C CB   . SER A 159 ? 0.37801230 0.30516702 0.44924086 0.08414706  -0.03913240 -0.01051586 151 SER A CB   
2213  O OG   . SER A 159 ? 0.41233295 0.32549384 0.46143660 0.07879320  -0.03870177 -0.00349631 151 SER A OG   
2214  H H    . SER A 159 ? 0.34763357 0.29216629 0.40556875 0.07130589  -0.02847736 -0.00814213 151 SER A H    
2215  H HA   . SER A 159 ? 0.38901380 0.32732266 0.46348423 0.08501099  -0.04734871 -0.00738370 151 SER A HA   
2216  H HB2  . SER A 159 ? 0.38487524 0.31715450 0.46165007 0.08289029  -0.03246171 -0.01516630 151 SER A HB2  
2217  H HB3  . SER A 159 ? 0.39979628 0.32080990 0.47686175 0.08984031  -0.04550003 -0.01066501 151 SER A HB3  
2219  N N    . SER A 160 ? 0.35425636 0.32296944 0.46298718 0.08409449  -0.02812145 -0.02649113 152 SER A N    
2220  C CA   . SER A 160 ? 0.32413140 0.30700955 0.45536697 0.08744250  -0.02496880 -0.03598726 152 SER A CA   
2221  C C    . SER A 160 ? 0.29580098 0.29517251 0.43764156 0.08682418  -0.02612894 -0.03830739 152 SER A C    
2222  O O    . SER A 160 ? 0.30616385 0.31820413 0.46831354 0.08989613  -0.02469065 -0.04640567 152 SER A O    
2223  C CB   . SER A 160 ? 0.31282037 0.30105922 0.44483304 0.08221320  -0.01295533 -0.04196475 152 SER A CB   
2224  O OG   . SER A 160 ? 0.28183961 0.27848148 0.40421882 0.07409012  -0.00675175 -0.04028124 152 SER A OG   
2225  H H    . SER A 160 ? 0.35633031 0.32318079 0.45503914 0.07917823  -0.02286477 -0.02503794 152 SER A H    
2226  H HA   . SER A 160 ? 0.33337161 0.31128210 0.47298831 0.09350292  -0.02996781 -0.03753234 152 SER A HA   
2227  H HB2  . SER A 160 ? 0.30842313 0.30456650 0.45529860 0.08455433  -0.01067705 -0.04876000 152 SER A HB2  
2228  H HB3  . SER A 160 ? 0.31495753 0.29263020 0.43895397 0.08190195  -0.01203512 -0.04019232 152 SER A HB3  
2230  N N    . LYS A 161 ? 0.30842400 0.30854866 0.43689835 0.08188597  -0.02703475 -0.03224554 153 LYS A N    
2231  C CA   . LYS A 161 ? 0.35779151 0.37213832 0.49291849 0.07995471  -0.02772907 -0.03351618 153 LYS A CA   
2232  C C    . LYS A 161 ? 0.35939437 0.38954556 0.50319922 0.07457665  -0.01702103 -0.04088258 153 LYS A C    
2233  O O    . LYS A 161 ? 0.30065966 0.34432179 0.45567417 0.07383569  -0.01682291 -0.04467116 153 LYS A O    
2234  C CB   . LYS A 161 ? 0.42106539 0.43989736 0.57224363 0.08735313  -0.03779551 -0.03537641 153 LYS A CB   
2235  C CG   . LYS A 161 ? 0.50425929 0.50695348 0.64739811 0.09290962  -0.04975412 -0.02834989 153 LYS A CG   
2236  C CD   . LYS A 161 ? 0.68717217 0.69664979 0.84950107 0.10050549  -0.05983321 -0.03157002 153 LYS A CD   
2237  C CE   . LYS A 161 ? 0.81556046 0.81010383 0.96967542 0.10566605  -0.07373892 -0.02416385 153 LYS A CE   
2238  N NZ   . LYS A 161 ? 0.84082270 0.82109487 0.99796641 0.11281802  -0.07958328 -0.02385195 153 LYS A NZ   
2239  H H    . LYS A 161 ? 0.31816271 0.30936056 0.43242723 0.07926251  -0.02687768 -0.02722359 153 LYS A H    
2240  H HA   . LYS A 161 ? 0.35494760 0.36553609 0.47715676 0.07658347  -0.02878511 -0.02803819 153 LYS A HA   
2241  H HB2  . LYS A 161 ? 0.42220765 0.44703993 0.58848816 0.09059004  -0.03628707 -0.04175002 153 LYS A HB2  
2242  H HB3  . LYS A 161 ? 0.41598326 0.44346488 0.56917661 0.08511731  -0.03800894 -0.03556731 153 LYS A HB3  
2243  H HG2  . LYS A 161 ? 0.52080256 0.51839244 0.64963943 0.08946861  -0.05124134 -0.02254464 153 LYS A HG2  
2244  H HG3  . LYS A 161 ? 0.52590841 0.51878464 0.66577762 0.09480984  -0.04959285 -0.02774490 153 LYS A HG3  
2245  H HD2  . LYS A 161 ? 0.66414142 0.67768466 0.84104455 0.10433941  -0.05846440 -0.03751780 153 LYS A HD2  
2246  H HD3  . LYS A 161 ? 0.65157294 0.67275488 0.81923151 0.09812733  -0.05841354 -0.03361098 153 LYS A HD3  
2247  H HE2  . LYS A 161 ? 0.79023170 0.79213667 0.95383054 0.10812911  -0.07936665 -0.02547817 153 LYS A HE2  
2248  H HE3  . LYS A 161 ? 0.79150850 0.77796727 0.92790312 0.10144059  -0.07374145 -0.01800672 153 LYS A HE3  
2249  H HZ1  . LYS A 161 ? 0.83262384 0.81843615 1.00178266 0.11452544  -0.07491012 -0.02974669 153 LYS A HZ1  
2250  H HZ2  . LYS A 161 ? 0.84227103 0.81007648 0.98383272 0.11057745  -0.07897192 -0.01891029 153 LYS A HZ2  
2251  H HZ3  . LYS A 161 ? 0.84492266 0.82279283 1.00745249 0.11772689  -0.08863144 -0.02281770 153 LYS A HZ3  
2252  N N    . ARG A 162 ? 0.34794849 0.37591243 0.48439485 0.06974432  -0.00816540 -0.04240145 154 ARG A N    
2253  C CA   . ARG A 162 ? 0.33870187 0.37962392 0.48131227 0.06402250  0.00191394  -0.04936907 154 ARG A CA   
2254  C C    . ARG A 162 ? 0.30375475 0.34524590 0.42963845 0.05565545  0.00662711  -0.04469403 154 ARG A C    
2255  O O    . ARG A 162 ? 0.26286989 0.29378217 0.37295598 0.05441129  0.00389972  -0.03721815 154 ARG A O    
2256  C CB   . ARG A 162 ? 0.30636817 0.34555754 0.45360357 0.06393395  0.00881837  -0.05563858 154 ARG A CB   
2257  C CG   . ARG A 162 ? 0.32041746 0.35786083 0.48502758 0.07250854  0.00483351  -0.06104440 154 ARG A CG   
2258  C CD   . ARG A 162 ? 0.35415393 0.40585735 0.54075336 0.07656235  0.00226761  -0.06773817 154 ARG A CD   
2259  N NE   . ARG A 162 ? 0.34356448 0.41130656 0.53802341 0.07004590  0.01195597  -0.07544187 154 ARG A NE   
2260  C CZ   . ARG A 162 ? 0.32352868 0.39853969 0.53113019 0.06916855  0.02009034  -0.08558368 154 ARG A CZ   
2261  N NH1  . ARG A 162 ? 0.33641976 0.40504661 0.55262494 0.07506756  0.01938152  -0.08951755 154 ARG A NH1  
2262  N NH2  . ARG A 162 ? 0.31066236 0.39842492 0.52144372 0.06168686  0.02938260  -0.09181567 154 ARG A NH2  
2263  H H    . ARG A 162 ? 0.35265628 0.37057608 0.47943264 0.06963041  -0.00847931 -0.03902047 154 ARG A H    
2264  H HA   . ARG A 162 ? 0.32450604 0.37531686 0.47951216 0.06525627  0.00134347  -0.05354010 154 ARG A HA   
2265  H HB2  . ARG A 162 ? 0.31774366 0.34797066 0.45245486 0.06194299  0.00988300  -0.05173272 154 ARG A HB2  
2266  H HB3  . ARG A 162 ? 0.31236178 0.36023638 0.46292239 0.05954388  0.01544745  -0.06032429 154 ARG A HB3  
2267  H HG2  . ARG A 162 ? 0.33225662 0.35919446 0.49168426 0.07647011  -0.00169702 -0.05603246 154 ARG A HG2  
2268  H HG3  . ARG A 162 ? 0.32884827 0.36558551 0.49568838 0.07155509  0.01028424  -0.06542239 154 ARG A HG3  
2269  H HD2  . ARG A 162 ? 0.34407961 0.39536136 0.52857327 0.07812526  -0.00409527 -0.06325600 154 ARG A HD2  
2270  H HD3  . ARG A 162 ? 0.35059607 0.40079343 0.54892945 0.08233148  -0.00028052 -0.07150512 154 ARG A HD3  
2271  H HE   . ARG A 162 ? 0.33346224 0.40575731 0.52344310 0.06630231  0.01262102  -0.07347692 154 ARG A HE   
2272  H HH11 . ARG A 162 ? 0.33701634 0.41198379 0.56941736 0.07853864  0.01985281  -0.09626216 154 ARG A HH11 
2273  H HH12 . ARG A 162 ? 0.33861390 0.39664185 0.54471922 0.07549158  0.01852084  -0.08562962 154 ARG A HH12 
2274  H HH21 . ARG A 162 ? 0.31489956 0.40684938 0.53267515 0.06025200  0.03544038  -0.09855300 154 ARG A HH21 
2275  H HH22 . ARG A 162 ? 0.30877733 0.40051353 0.51432252 0.05784320  0.02970662  -0.08937263 154 ARG A HH22 
2276  N N    . SER A 163 ? 0.26775557 0.32111251 0.39730060 0.04966108  0.01410461  -0.04965070 155 SER A N    
2277  C CA   . SER A 163 ? 0.25271007 0.30655065 0.36744946 0.04191833  0.01797825  -0.04550269 155 SER A CA   
2278  C C    . SER A 163 ? 0.24990062 0.29866242 0.35334724 0.03668398  0.02475766  -0.04559290 155 SER A C    
2279  O O    . SER A 163 ? 0.26211572 0.30996037 0.35295206 0.03067763  0.02714488  -0.04183720 155 SER A O    
2280  C CB   . SER A 163 ? 0.22823042 0.29509804 0.34936717 0.03726935  0.02172386  -0.04950444 155 SER A CB   
2281  O OG   . SER A 163 ? 0.24275607 0.31836295 0.37437999 0.03455848  0.02957800  -0.05856954 155 SER A OG   
2282  H H    . SER A 163 ? 0.27303776 0.33385855 0.41446900 0.05036926  0.01672143  -0.05580274 155 SER A H    
2283  H HA   . SER A 163 ? 0.24975309 0.29793978 0.35646379 0.04275038  0.01333963  -0.03958188 155 SER A HA   
2284  H HB2  . SER A 163 ? 0.23292831 0.29856041 0.34349927 0.03260192  0.02324149  -0.04597287 155 SER A HB2  
2285  H HB3  . SER A 163 ? 0.23504294 0.30546999 0.36341441 0.04039984  0.01721447  -0.04950341 155 SER A HB3  
2287  N N    . LEU A 164 ? 0.27344802 0.31905210 0.38192821 0.03896528  0.02746137  -0.05009371 156 LEU A N    
2288  C CA   . LEU A 164 ? 0.27052721 0.31089962 0.36870337 0.03419142  0.03343985  -0.05066806 156 LEU A CA   
2289  C C    . LEU A 164 ? 0.30114970 0.32773513 0.38874802 0.03705810  0.02894353  -0.04432330 156 LEU A C    
2290  O O    . LEU A 164 ? 0.30849695 0.32899705 0.40138844 0.04382638  0.02321030  -0.04319287 156 LEU A O    
2291  C CB   . LEU A 164 ? 0.27300540 0.31792253 0.38309890 0.03449569  0.03969733  -0.06016412 156 LEU A CB   
2292  C CG   . LEU A 164 ? 0.29756528 0.33891919 0.39819103 0.02845647  0.04703891  -0.06265422 156 LEU A CG   
2293  C CD1  . LEU A 164 ? 0.31197655 0.35857996 0.40190029 0.01916926  0.05222803  -0.06211350 156 LEU A CD1  
2294  C CD2  . LEU A 164 ? 0.32451099 0.36874157 0.43743369 0.02968246  0.05276059  -0.07227811 156 LEU A CD2  
2295  H H    . LEU A 164 ? 0.27074224 0.31743750 0.38983050 0.04373350  0.02533410  -0.05313839 156 LEU A H    
2296  H HA   . LEU A 164 ? 0.27278924 0.31553137 0.36321872 0.02868302  0.03625916  -0.04924859 156 LEU A HA   
2297  H HB2  . LEU A 164 ? 0.27628183 0.33036974 0.39450759 0.03303154  0.04223999  -0.06454390 156 LEU A HB2  
2298  H HB3  . LEU A 164 ? 0.28191358 0.32347509 0.39962369 0.04037381  0.03638238  -0.06127281 156 LEU A HB3  
2299  H HG   . LEU A 164 ? 0.30197820 0.33466804 0.39403960 0.02932044  0.04458714  -0.05812252 156 LEU A HG   
2300  H HD11 . LEU A 164 ? 0.30223155 0.34709775 0.38504422 0.01851800  0.04863511  -0.05627402 156 LEU A HD11 
2301  H HD12 . LEU A 164 ? 0.30933747 0.35267493 0.39194489 0.01542529  0.05580794  -0.06290464 156 LEU A HD12 
2302  H HD13 . LEU A 164 ? 0.30611256 0.36077386 0.40344876 0.01740012  0.05550266  -0.06695791 156 LEU A HD13 
2303  H HD21 . LEU A 164 ? 0.32116386 0.36085013 0.44055885 0.03577030  0.04912139  -0.07248197 156 LEU A HD21 
2304  H HD22 . LEU A 164 ? 0.31696156 0.37016940 0.43897736 0.02856179  0.05570373  -0.07739146 156 LEU A HD22 
2305  H HD23 . LEU A 164 ? 0.32055333 0.36204898 0.42596889 0.02533769  0.05721317  -0.07347811 156 LEU A HD23 
2306  N N    . PRO A 165 ? 0.28021252 0.30108440 0.35298017 0.03185796  0.03143037  -0.04054269 157 PRO A N    
2307  C CA   . PRO A 165 ? 0.29957575 0.30799061 0.36295226 0.03363656  0.02839280  -0.03568713 157 PRO A CA   
2308  C C    . PRO A 165 ? 0.31086615 0.31317943 0.38141233 0.03836744  0.02864517  -0.03983418 157 PRO A C    
2309  O O    . PRO A 165 ? 0.31200755 0.31927752 0.39110631 0.03781188  0.03383499  -0.04701895 157 PRO A O    
2310  C CB   . PRO A 165 ? 0.27963838 0.28660494 0.33020866 0.02664922  0.03260410  -0.03387201 157 PRO A CB   
2311  C CG   . PRO A 165 ? 0.27247542 0.28879714 0.32215255 0.02220375  0.03417666  -0.03364673 157 PRO A CG   
2312  C CD   . PRO A 165 ? 0.27124012 0.29685035 0.33543894 0.02394320  0.03664847  -0.04062355 157 PRO A CD   
2313  H HA   . PRO A 165 ? 0.29330525 0.29852811 0.35391465 0.03576061  0.02358652  -0.03116965 157 PRO A HA   
2314  H HB2  . PRO A 165 ? 0.28666240 0.29310066 0.33765480 0.02500101  0.03655516  -0.03758144 157 PRO A HB2  
2315  H HB3  . PRO A 165 ? 0.28381279 0.28445932 0.32677469 0.02662987  0.03014459  -0.02938936 157 PRO A HB3  
2316  H HG2  . PRO A 165 ? 0.27296078 0.28991678 0.31620523 0.01743102  0.03730917  -0.03380254 157 PRO A HG2  
2317  H HG3  . PRO A 165 ? 0.26943204 0.28521377 0.31644607 0.02300193  0.03054379  -0.02945170 157 PRO A HG3  
2318  H HD2  . PRO A 165 ? 0.27570239 0.30336785 0.34140110 0.02140920  0.04150332  -0.04522873 157 PRO A HD2  
2319  H HD3  . PRO A 165 ? 0.26893789 0.30032960 0.33458182 0.02247120  0.03630097  -0.04018844 157 PRO A HD3  
2320  N N    . ASP A 166 ? 0.32727334 0.31777465 0.39306343 0.04249056  0.02316325  -0.03515708 158 ASP A N    
2321  C CA   . ASP A 166 ? 0.31844532 0.29932612 0.38712677 0.04639058  0.02289258  -0.03757000 158 ASP A CA   
2322  C C    . ASP A 166 ? 0.30642739 0.27661350 0.35988390 0.04246662  0.02424641  -0.03341874 158 ASP A C    
2323  O O    . ASP A 166 ? 0.29289514 0.25544915 0.33664989 0.04256112  0.01979105  -0.02689701 158 ASP A O    
2324  C CB   . ASP A 166 ? 0.32804871 0.30284750 0.40378794 0.05436534  0.01470857  -0.03569824 158 ASP A CB   
2325  C CG   . ASP A 166 ? 0.34052563 0.30533797 0.42238545 0.05975635  0.01341238  -0.03889657 158 ASP A CG   
2326  O OD1  . ASP A 166 ? 0.33511424 0.29041809 0.40799272 0.05725312  0.01648987  -0.03840041 158 ASP A OD1  
2327  O OD2  . ASP A 166 ? 0.38839862 0.35513884 0.48481309 0.06664032  0.00887883  -0.04202717 158 ASP A OD2  
2328  H H    . ASP A 166 ? 0.31894654 0.30677933 0.37901589 0.04260365  0.01957123  -0.03034994 158 ASP A H    
2329  H HA   . ASP A 166 ? 0.32064649 0.30604702 0.39645660 0.04595930  0.02721195  -0.04334162 158 ASP A HA   
2330  H HB2  . ASP A 166 ? 0.32487980 0.30802727 0.41008821 0.05628025  0.01350038  -0.03793551 158 ASP A HB2  
2331  H HB3  . ASP A 166 ? 0.32865477 0.29742393 0.39558357 0.05421895  0.01076130  -0.02998655 158 ASP A HB3  
2332  N N    . PHE A 167 ? 0.32228714 0.29166037 0.37403136 0.03888960  0.03048091  -0.03774949 159 PHE A N    
2333  C CA   . PHE A 167 ? 0.34480697 0.30569246 0.38329521 0.03433977  0.03253990  -0.03500813 159 PHE A CA   
2334  C C    . PHE A 167 ? 0.36501086 0.31073689 0.39721736 0.03770099  0.02770921  -0.03044637 159 PHE A C    
2335  O O    . PHE A 167 ? 0.38616723 0.32498533 0.40673816 0.03377867  0.02844881  -0.02703686 159 PHE A O    
2336  C CB   . PHE A 167 ? 0.33575210 0.29810387 0.37552166 0.03068028  0.03964830  -0.04164432 159 PHE A CB   
2337  C CG   . PHE A 167 ? 0.34320340 0.29898405 0.39211828 0.03568466  0.04045577  -0.04702490 159 PHE A CG   
2338  C CD1  . PHE A 167 ? 0.35021788 0.31308112 0.41463384 0.03994797  0.04142780  -0.05333791 159 PHE A CD1  
2339  C CD2  . PHE A 167 ? 0.38999316 0.33222383 0.43251842 0.03616209  0.04010015  -0.04592722 159 PHE A CD2  
2340  C CE1  . PHE A 167 ? 0.37715259 0.33405301 0.45134610 0.04483713  0.04222612  -0.05894481 159 PHE A CE1  
2341  C CE2  . PHE A 167 ? 0.37871897 0.31356204 0.42954156 0.04094392  0.04059982  -0.05085224 159 PHE A CE2  
2342  C CZ   . PHE A 167 ? 0.37520701 0.31751096 0.44240552 0.04563130  0.04145899  -0.05740167 159 PHE A CZ   
2343  H H    . PHE A 167 ? 0.32350653 0.29816273 0.38278490 0.03898261  0.03375082  -0.04294819 159 PHE A H    
2344  H HA   . PHE A 167 ? 0.33472154 0.29906350 0.36687666 0.03067524  0.03271025  -0.03199625 159 PHE A HA   
2345  H HB2  . PHE A 167 ? 0.33873087 0.29740176 0.36961454 0.02679908  0.04109565  -0.03988472 159 PHE A HB2  
2346  H HB3  . PHE A 167 ? 0.33301800 0.30445758 0.37601566 0.02823237  0.04259443  -0.04447478 159 PHE A HB3  
2347  H HD1  . PHE A 167 ? 0.34715146 0.31940556 0.41591886 0.03909189  0.04213649  -0.05447126 159 PHE A HD1  
2348  H HD2  . PHE A 167 ? 0.37526989 0.31305122 0.40790260 0.03304074  0.03971049  -0.04209409 159 PHE A HD2  
2349  H HE1  . PHE A 167 ? 0.37031925 0.33296913 0.45643076 0.04779769  0.04306021  -0.06385390 159 PHE A HE1  
2350  H HE2  . PHE A 167 ? 0.39215279 0.31685683 0.43781385 0.04093681  0.04041406  -0.04995852 159 PHE A HE2  
2351  H HZ   . PHE A 167 ? 0.38619721 0.32351214 0.46010888 0.04929065  0.04160044  -0.06104777 159 PHE A HZ   
2352  N N    . ARG A 168 ? 0.36806291 0.30804718 0.40780729 0.04468427  0.02266275  -0.03060443 160 ARG A N    
2353  C CA   . ARG A 168 ? 0.36870030 0.29202637 0.40049881 0.04738326  0.01767769  -0.02592353 160 ARG A CA   
2354  C C    . ARG A 168 ? 0.37418109 0.29373711 0.39665884 0.04715914  0.01181262  -0.01834372 160 ARG A C    
2355  O O    . ARG A 168 ? 0.40475443 0.31003249 0.41719297 0.04755078  0.00820317  -0.01379331 160 ARG A O    
2356  C CB   . ARG A 168 ? 0.37211031 0.28909919 0.41538346 0.05530202  0.01351976  -0.02892880 160 ARG A CB   
2357  C CG   . ARG A 168 ? 0.40660959 0.32640219 0.46007577 0.05580950  0.01974164  -0.03738878 160 ARG A CG   
2358  C CD   . ARG A 168 ? 0.42704630 0.34390494 0.49617660 0.06438795  0.01574321  -0.04175401 160 ARG A CD   
2359  N NE   . ARG A 168 ? 0.39755356 0.32829970 0.48017108 0.06799954  0.01283176  -0.04360650 160 ARG A NE   
2360  C CZ   . ARG A 168 ? 0.41858995 0.35037678 0.51707613 0.07602715  0.00746446  -0.04676123 160 ARG A CZ   
2361  N NH1  . ARG A 168 ? 0.44691816 0.36580092 0.55010104 0.08189805  0.00409260  -0.04836566 160 ARG A NH1  
2362  N NH2  . ARG A 168 ? 0.38446200 0.32973486 0.49425644 0.07821069  0.00506344  -0.04828708 160 ARG A NH2  
2363  H H    . ARG A 168 ? 0.36445338 0.31045187 0.41422707 0.04769174  0.02213864  -0.03370760 160 ARG A H    
2364  H HA   . ARG A 168 ? 0.37413919 0.29185960 0.39888996 0.04398719  0.02083747  -0.02601617 160 ARG A HA   
2365  H HB2  . ARG A 168 ? 0.37774387 0.30068207 0.42860878 0.05870534  0.01004571  -0.02899429 160 ARG A HB2  
2366  H HB3  . ARG A 168 ? 0.39027208 0.29481000 0.42694390 0.05682849  0.00985065  -0.02540896 160 ARG A HB3  
2367  H HG2  . ARG A 168 ? 0.40645811 0.31864423 0.45239666 0.05298793  0.02239762  -0.03721598 160 ARG A HG2  
2368  H HG3  . ARG A 168 ? 0.39293867 0.32414919 0.45014077 0.05279795  0.02419754  -0.04066679 160 ARG A HG3  
2369  H HD2  . ARG A 168 ? 0.42884707 0.33360928 0.49377877 0.06759222  0.01042259  -0.03798978 160 ARG A HD2  
2370  H HD3  . ARG A 168 ? 0.42129141 0.33888254 0.49601969 0.06423768  0.02032264  -0.04737959 160 ARG A HD3  
2371  H HE   . ARG A 168 ? 0.39672154 0.33582211 0.47716743 0.06457445  0.01467193  -0.04274565 160 ARG A HE   
2372  H HH11 . ARG A 168 ? 0.44425154 0.36670977 0.56011254 0.08519603  0.00547495  -0.05428502 160 ARG A HH11 
2373  H HH12 . ARG A 168 ? 0.45022625 0.35669240 0.54391301 0.08243296  0.00051218  -0.04365491 160 ARG A HH12 
2374  H HH21 . ARG A 168 ? 0.39301381 0.34370577 0.51658976 0.08209644  0.00474367  -0.05337356 160 ARG A HH21 
2375  H HH22 . ARG A 168 ? 0.38625216 0.33521855 0.49018505 0.07571036  0.00388350  -0.04447918 160 ARG A HH22 
2376  N N    . GLU A 169 ? 0.34741604 0.27860343 0.37262553 0.04634916  0.01079189  -0.01710477 161 GLU A N    
2377  C CA   . GLU A 169 ? 0.39241791 0.31984228 0.41079462 0.04715009  0.00464276  -0.01081393 161 GLU A CA   
2378  C C    . GLU A 169 ? 0.35746244 0.29611644 0.37259915 0.04221381  0.00710120  -0.00925200 161 GLU A C    
2379  O O    . GLU A 169 ? 0.35346901 0.30508307 0.37652886 0.04094154  0.01061267  -0.01298552 161 GLU A O    
2380  C CB   . GLU A 169 ? 0.41115946 0.33867556 0.43982863 0.05446119  -0.00263332 -0.01093894 161 GLU A CB   
2381  C CG   . GLU A 169 ? 0.42086089 0.34722131 0.44402891 0.05516187  -0.00926553 -0.00524463 161 GLU A CG   
2382  C CD   . GLU A 169 ? 0.40099031 0.32608244 0.43345469 0.06243964  -0.01793970 -0.00491257 161 GLU A CD   
2383  O OE1  . GLU A 169 ? 0.41474453 0.32931954 0.45039245 0.06765795  -0.02232739 -0.00536442 161 GLU A OE1  
2384  O OE2  . GLU A 169 ? 0.40168613 0.33541390 0.43796235 0.06304287  -0.02112045 -0.00395366 161 GLU A OE2  
2385  H H    . GLU A 169 ? 0.35331196 0.29444337 0.38409755 0.04497227  0.01400150  -0.02022200 161 GLU A H    
2386  H HA   . GLU A 169 ? 0.38917533 0.30584598 0.39792857 0.04590390  0.00352789  -0.00763509 161 GLU A HA   
2387  H HB2  . GLU A 169 ? 0.41986912 0.33795363 0.44894776 0.05766060  -0.00507064 -0.01105382 161 GLU A HB2  
2388  H HB3  . GLU A 169 ? 0.40394253 0.34164774 0.44349000 0.05578253  -0.00080133 -0.01520051 161 GLU A HB3  
2389  H HG2  . GLU A 169 ? 0.40248698 0.33841330 0.42647767 0.05241944  -0.00697845 -0.00549202 161 GLU A HG2  
2390  H HG3  . GLU A 169 ? 0.41827834 0.33498672 0.42973924 0.05287953  -0.01022446 -0.00127156 161 GLU A HG3  
2391  N N    . GLN A 170 ? 0.32809404 0.26119027 0.33149350 0.03934518  0.00512802  -0.00387198 162 GLN A N    
2392  C CA   . GLN A 170 ? 0.31904259 0.26150620 0.31993020 0.03544928  0.00650110  -0.00218957 162 GLN A CA   
2393  C C    . GLN A 170 ? 0.35721594 0.29666001 0.35428667 0.03719107  0.00041553  0.00228357  162 GLN A C    
2394  O O    . GLN A 170 ? 0.33957866 0.26635379 0.32770312 0.03773948  -0.00316226 0.00585745  162 GLN A O    
2395  C CB   . GLN A 170 ? 0.32164785 0.26214626 0.31278160 0.02923962  0.01113006  -0.00110274 162 GLN A CB   
2396  C CG   . GLN A 170 ? 0.33180234 0.27480409 0.32509699 0.02671129  0.01673075  -0.00534650 162 GLN A CG   
2397  C CD   . GLN A 170 ? 0.31866223 0.27523503 0.31979835 0.02550429  0.01965427  -0.00881862 162 GLN A CD   
2398  O OE1  . GLN A 170 ? 0.30356717 0.26819155 0.30775535 0.02565311  0.01814828  -0.00779084 162 GLN A OE1  
2399  N NE2  . GLN A 170 ? 0.35276225 0.31123006 0.35680312 0.02406067  0.02391548  -0.01321604 162 GLN A NE2  
2400  H H    . GLN A 170 ? 0.34443152 0.26734567 0.34117085 0.03966693  0.00301488  -0.00138388 162 GLN A H    
2401  H HA   . GLN A 170 ? 0.31955549 0.27163500 0.32783800 0.03557245  0.00826714  -0.00495839 162 GLN A HA   
2402  H HB2  . GLN A 170 ? 0.33078057 0.26199853 0.31447589 0.02859353  0.00984046  0.00136326  162 GLN A HB2  
2403  H HB3  . GLN A 170 ? 0.31650236 0.26304600 0.30686635 0.02715230  0.01159943  -0.00009630 162 GLN A HB3  
2404  H HG2  . GLN A 170 ? 0.33493212 0.27253729 0.33021268 0.02906004  0.01648217  -0.00690431 162 GLN A HG2  
2405  H HG3  . GLN A 170 ? 0.32867754 0.26908803 0.31568310 0.02312434  0.01876080  -0.00444838 162 GLN A HG3  
2406  H HE21 . GLN A 170 ? 0.34693044 0.29930934 0.34834331 0.02367000  0.02505467  -0.01391340 162 GLN A HE21 
2407  H HE22 . GLN A 170 ? 0.33746180 0.30301982 0.34562349 0.02316291  0.02577683  -0.01556899 162 GLN A HE22 
2408  N N    . ILE A 171 ? 0.32675436 0.27709138 0.32869917 0.03696076  -0.00034825 0.00222083  163 ILE A N    
2409  C CA   . ILE A 171 ? 0.33035102 0.27919361 0.32679370 0.03662717  -0.00468598 0.00624979  163 ILE A CA   
2410  C C    . ILE A 171 ? 0.30920705 0.26573601 0.30264476 0.03157328  -0.00065418 0.00665727  163 ILE A C    
2411  O O    . ILE A 171 ? 0.29163134 0.25468317 0.28810802 0.02910848  0.00425998  0.00403194  163 ILE A O    
2412  C CB   . ILE A 171 ? 0.32731539 0.28200749 0.33376703 0.04148478  -0.01013424 0.00540970  163 ILE A CB   
2413  C CG1  . ILE A 171 ? 0.31701514 0.28709334 0.33542436 0.04107882  -0.00662756 0.00102484  163 ILE A CG1  
2414  C CG2  . ILE A 171 ? 0.35469475 0.30121309 0.36539036 0.04727334  -0.01521022 0.00492824  163 ILE A CG2  
2415  C CD1  . ILE A 171 ? 0.34947085 0.32716727 0.37893626 0.04505042  -0.01133172 -0.00058183 163 ILE A CD1  
2416  H H    . ILE A 171 ? 0.32541400 0.28415117 0.33390844 0.03663261  0.00213695  -0.00058312 163 ILE A H    
2417  H HA   . ILE A 171 ? 0.33564329 0.27461004 0.32389829 0.03625087  -0.00662823 0.00895022  163 ILE A HA   
2418  H HB   . ILE A 171 ? 0.33199176 0.28517407 0.33364329 0.04075878  -0.01298376 0.00816804  163 ILE A HB   
2419  H HG12 . ILE A 171 ? 0.32312441 0.29482129 0.34578431 0.04130217  -0.00344067 -0.00199321 163 ILE A HG12 
2420  H HG13 . ILE A 171 ? 0.31801498 0.29173124 0.33271950 0.03746941  -0.00404232 0.00185892  163 ILE A HG13 
2421  H HG21 . ILE A 171 ? 0.35074556 0.30035245 0.36720827 0.05033985  -0.01959693 0.00481071  163 ILE A HG21 
2422  H HG22 . ILE A 171 ? 0.34857506 0.29737461 0.36551183 0.04833074  -0.01234518 0.00155773  163 ILE A HG22 
2423  H HG23 . ILE A 171 ? 0.35854635 0.29413190 0.35997444 0.04676089  -0.01706012 0.00794670  163 ILE A HG23 
2424  H HD11 . ILE A 171 ? 0.34108773 0.31634140 0.36589220 0.04494686  -0.01499982 0.00244693  163 ILE A HD11 
2425  H HD12 . ILE A 171 ? 0.33175856 0.31886402 0.36707979 0.04355791  -0.00828553 -0.00322881 163 ILE A HD12 
2426  H HD13 . ILE A 171 ? 0.34413889 0.31971005 0.37958279 0.04899052  -0.01375753 -0.00221381 163 ILE A HD13 
2427  N N    . ILE A 172 ? 0.29588538 0.25126773 0.28338718 0.03006625  -0.00310438 0.00980339  164 ILE A N    
2428  C CA   . ILE A 172 ? 0.28898436 0.25105250 0.27461502 0.02595031  -0.00009546 0.01014086  164 ILE A CA   
2429  C C    . ILE A 172 ? 0.29487842 0.26472992 0.28566828 0.02713017  -0.00299644 0.01032066  164 ILE A C    
2430  O O    . ILE A 172 ? 0.29777822 0.26388270 0.28699827 0.02936752  -0.00810073 0.01216230  164 ILE A O    
2431  C CB   . ILE A 172 ? 0.30169263 0.25532734 0.27553093 0.02209169  0.00092633  0.01278034  164 ILE A CB   
2432  C CG1  . ILE A 172 ? 0.32717550 0.27308625 0.29594851 0.02031884  0.00404880  0.01225493  164 ILE A CG1  
2433  C CG2  . ILE A 172 ? 0.28024822 0.24025804 0.25332871 0.01845474  0.00345157  0.01280125  164 ILE A CG2  
2434  C CD1  . ILE A 172 ? 0.33772355 0.27420357 0.29463673 0.01617454  0.00521680  0.01433639  164 ILE A CD1  
2435  H H    . ILE A 172 ? 0.30641180 0.25620431 0.29080522 0.03166128  -0.00696468 0.01173735  164 ILE A H    
2436  H HA   . ILE A 172 ? 0.28662738 0.25343674 0.27534464 0.02462028  0.00326956  0.00822553  164 ILE A HA   
2437  H HB   . ILE A 172 ? 0.30875263 0.25678557 0.27834588 0.02306604  -0.00248435 0.01474618  164 ILE A HB   
2438  H HG12 . ILE A 172 ? 0.31704617 0.26828447 0.28931841 0.01897414  0.00725003  0.01034937  164 ILE A HG12 
2439  H HG13 . ILE A 172 ? 0.32829821 0.26987252 0.29812020 0.02294743  0.00228149  0.01211186  164 ILE A HG13 
2440  H HG21 . ILE A 172 ? 0.28848556 0.24339710 0.25496727 0.01602115  0.00442029  0.01381013  164 ILE A HG21 
2441  H HG22 . ILE A 172 ? 0.27832806 0.24359393 0.25525448 0.01749500  0.00613196  0.01117156  164 ILE A HG22 
2442  H HG23 . ILE A 172 ? 0.28192466 0.24564774 0.25731808 0.01937631  0.00137152  0.01324819  164 ILE A HG23 
2443  H HD11 . ILE A 172 ? 0.34267166 0.27428049 0.29507220 0.01682808  0.00199191  0.01640025  164 ILE A HD11 
2444  H HD12 . ILE A 172 ? 0.34224007 0.27264994 0.29569387 0.01526036  0.00669532  0.01406798  164 ILE A HD12 
2445  H HD13 . ILE A 172 ? 0.33095568 0.27206156 0.28808504 0.01350052  0.00777481  0.01365804  164 ILE A HD13 
2446  N N    . ASP A 173 ? 0.27361149 0.25322062 0.26921234 0.02507357  0.00002283  0.00865294  165 ASP A N    
2447  C CA   . ASP A 173 ? 0.28023592 0.26741174 0.28014410 0.02499584  -0.00161313 0.00853729  165 ASP A CA   
2448  C C    . ASP A 173 ? 0.28353232 0.27348205 0.27987549 0.02089335  0.00130241  0.00930831  165 ASP A C    
2449  O O    . ASP A 173 ? 0.27337086 0.26012728 0.26512036 0.01855589  0.00411127  0.00968249  165 ASP A O    
2450  C CB   . ASP A 173 ? 0.28274998 0.27908015 0.29376021 0.02681253  -0.00103655 0.00499318  165 ASP A CB   
2451  C CG   . ASP A 173 ? 0.27834198 0.28055096 0.29134855 0.02361008  0.00420970  0.00272423  165 ASP A CG   
2452  O OD1  . ASP A 173 ? 0.25109142 0.24917407 0.25935337 0.02196696  0.00678027  0.00303548  165 ASP A OD1  
2453  O OD2  . ASP A 173 ? 0.27981988 0.29019773 0.29840407 0.02235020  0.00552749  0.00065995  165 ASP A OD2  
2454  H H    . ASP A 173 ? 0.27616099 0.25734457 0.27193430 0.02340690  0.00315683  0.00757138  165 ASP A H    
2455  H HA   . ASP A 173 ? 0.28486258 0.26890370 0.28256595 0.02619223  -0.00507172 0.01008942  165 ASP A HA   
2456  H HB2  . ASP A 173 ? 0.27995610 0.28035113 0.29390720 0.02715103  -0.00291672 0.00493356  165 ASP A HB2  
2457  H HB3  . ASP A 173 ? 0.28549418 0.27974910 0.29960108 0.02957791  -0.00230091 0.00393293  165 ASP A HB3  
2458  N N    . LEU A 174 ? 0.25997019 0.25630164 0.25952393 0.02004146  0.00057349  0.00913295  166 LEU A N    
2459  C CA   . LEU A 174 ? 0.28604442 0.28460345 0.28330007 0.01671277  0.00260284  0.00978452  166 LEU A CA   
2460  C C    . LEU A 174 ? 0.27738595 0.27794835 0.27520198 0.01466204  0.00614400  0.00874119  166 LEU A C    
2461  O O    . LEU A 174 ? 0.27604347 0.27453062 0.27039975 0.01262262  0.00748352  0.00951524  166 LEU A O    
2462  C CB   . LEU A 174 ? 0.31977507 0.32483715 0.32125020 0.01610201  0.00146022  0.00928204  166 LEU A CB   
2463  C CG   . LEU A 174 ? 0.36049286 0.36443293 0.36103636 0.01728072  -0.00247690 0.01028893  166 LEU A CG   
2464  C CD1  . LEU A 174 ? 0.37094373 0.38173696 0.37573579 0.01574922  -0.00278612 0.00935927  166 LEU A CD1  
2465  C CD2  . LEU A 174 ? 0.35791376 0.35456049 0.34990233 0.01585862  -0.00295695 0.01238714  166 LEU A CD2  
2466  H H    . LEU A 174 ? 0.27272567 0.27191979 0.27632484 0.02162612  -0.00139043 0.00846482  166 LEU A H    
2467  H HA   . LEU A 174 ? 0.28810814 0.28225747 0.28045440 0.01591809  0.00224993  0.01111839  166 LEU A HA   
2468  H HB2  . LEU A 174 ? 0.31662443 0.32602552 0.32295576 0.01660713  0.00209180  0.00760044  166 LEU A HB2  
2469  H HB3  . LEU A 174 ? 0.31571934 0.32177746 0.31592625 0.01398461  0.00281382  0.00966141  166 LEU A HB3  
2470  H HG   . LEU A 174 ? 0.35675997 0.36009857 0.35946918 0.01970027  -0.00457170 0.00990022  166 LEU A HG   
2471  H HD11 . LEU A 174 ? 0.36471322 0.38028494 0.37479681 0.01609394  -0.00200051 0.00762506  166 LEU A HD11 
2472  H HD12 . LEU A 174 ? 0.36895648 0.37927312 0.37321237 0.01635178  -0.00545746 0.00981923  166 LEU A HD12 
2473  H HD13 . LEU A 174 ? 0.36455041 0.37516096 0.36719114 0.01359372  -0.00109281 0.00986705  166 LEU A HD13 
2474  H HD21 . LEU A 174 ? 0.36260349 0.35427928 0.35133460 0.01667221  -0.00322733 0.01300910  166 LEU A HD21 
2475  H HD22 . LEU A 174 ? 0.35650054 0.35351390 0.34736213 0.01391745  -0.00067020 0.01236029  166 LEU A HD22 
2476  H HD23 . LEU A 174 ? 0.36179927 0.35816827 0.35258332 0.01581958  -0.00522650 0.01291383  166 LEU A HD23 
2477  N N    . GLY A 175 ? 0.24859716 0.25390053 0.25125816 0.01486254  0.00749900  0.00661854  167 GLY A N    
2478  C CA   . GLY A 175 ? 0.25758630 0.26472309 0.25982237 0.01239612  0.01043630  0.00549839  167 GLY A CA   
2479  C C    . GLY A 175 ? 0.26258555 0.26441389 0.26115164 0.01226171  0.01170774  0.00559381  167 GLY A C    
2480  O O    . GLY A 175 ? 0.27458090 0.27588099 0.27052552 0.00995035  0.01264767  0.00613905  167 GLY A O    
2481  H H    . GLY A 175 ? 0.25859067 0.26614469 0.26496246 0.01639559  0.00654032  0.00560142  167 GLY A H    
2482  H HA2  . GLY A 175 ? 0.25350541 0.26201475 0.25448242 0.01045216  0.01050814  0.00635015  167 GLY A HA2  
2483  H HA3  . GLY A 175 ? 0.25547239 0.26591012 0.26100856 0.01241048  0.01152038  0.00360185  167 GLY A HA3  
2484  N N    . SER A 176 ? 0.25292864 0.25082573 0.25189540 0.01473124  0.01149774  0.00481148  168 SER A N    
2485  C CA   . SER A 176 ? 0.25694948 0.24953702 0.25261095 0.01424488  0.01322280  0.00431609  168 SER A CA   
2486  C C    . SER A 176 ? 0.28412890 0.27197653 0.27418858 0.01251790  0.01325704  0.00618757  168 SER A C    
2487  O O    . SER A 176 ? 0.27766502 0.26446611 0.26581556 0.01026564  0.01528794  0.00548194  168 SER A O    
2488  C CB   . SER A 176 ? 0.25774890 0.24579629 0.25496811 0.01747972  0.01255176  0.00320074  168 SER A CB   
2489  O OG   . SER A 176 ? 0.26100576 0.24140400 0.25384182 0.01928158  0.00971038  0.00557791  168 SER A OG   
2490  H H    . SER A 176 ? 0.25749794 0.25580788 0.25902611 0.01679553  0.01002223  0.00452641  168 SER A H    
2491  H HA   . SER A 176 ? 0.25898170 0.25421682 0.25528902 0.01249770  0.01507057  0.00303129  168 SER A HA   
2492  H HB2  . SER A 176 ? 0.26011813 0.24633144 0.25645655 0.01669802  0.01450222  0.00196039  168 SER A HB2  
2493  H HB3  . SER A 176 ? 0.25735137 0.24927735 0.25953990 0.01896409  0.01211862  0.00178448  168 SER A HB3  
2495  N N    . GLY A 177 ? 0.27636918 0.26189688 0.26405787 0.01307967  0.01122902  0.00808572  169 GLY A N    
2496  C CA   . GLY A 177 ? 0.25661272 0.23846804 0.23957171 0.01076602  0.01216915  0.00893881  169 GLY A CA   
2497  C C    . GLY A 177 ? 0.26534006 0.25266844 0.25102791 0.00846140  0.01343225  0.00823344  169 GLY A C    
2498  O O    . GLY A 177 ? 0.26932144 0.25533533 0.25385273 0.00637921  0.01521856  0.00739986  169 GLY A O    
2499  H H    . GLY A 177 ? 0.27356073 0.25997773 0.26273894 0.01468499  0.00940559  0.00851253  169 GLY A H    
2500  H HA2  . GLY A 177 ? 0.26892367 0.24619386 0.24889097 0.01017469  0.01332544  0.00865952  169 GLY A HA2  
2501  H HA3  . GLY A 177 ? 0.26694876 0.24687405 0.24780005 0.01112214  0.01074988  0.01006293  169 GLY A HA3  
2502  N N    . GLY A 178 ? 0.25179580 0.24480523 0.24116033 0.00871386  0.01220762  0.00850182  170 GLY A N    
2503  C CA   . GLY A 178 ? 0.23952596 0.23634413 0.23107901 0.00690442  0.01219610  0.00837363  170 GLY A CA   
2504  C C    . GLY A 178 ? 0.27513814 0.27340460 0.26724559 0.00551830  0.01324720  0.00719841  170 GLY A C    
2505  O O    . GLY A 178 ? 0.25596529 0.25521591 0.24912906 0.00400131  0.01317896  0.00671038  170 GLY A O    
2506  H H    . GLY A 178 ? 0.25179061 0.24605429 0.24236068 0.00997507  0.01116517  0.00874093  170 GLY A H    
2507  H HA2  . GLY A 178 ? 0.24937508 0.24491319 0.24048898 0.00624772  0.01249040  0.00831468  170 GLY A HA2  
2508  H HA3  . GLY A 178 ? 0.24712053 0.24655536 0.24011560 0.00705142  0.01109433  0.00894036  170 GLY A HA3  
2509  N N    . TYR A 179 ? 0.25221193 0.25083235 0.24415953 0.00601978  0.01410289  0.00632218  171 TYR A N    
2510  C CA   . TYR A 179 ? 0.25940758 0.25902325 0.25080824 0.00416374  0.01538828  0.00484389  171 TYR A CA   
2511  C C    . TYR A 179 ? 0.26998734 0.26610857 0.25987932 0.00327799  0.01674503  0.00390521  171 TYR A C    
2512  O O    . TYR A 179 ? 0.25953951 0.25725031 0.24974087 0.00112043  0.01670350  0.00310111  171 TYR A O    
2513  C CB   . TYR A 179 ? 0.24192294 0.24248642 0.23400414 0.00471249  0.01687387  0.00317315  171 TYR A CB   
2514  C CG   . TYR A 179 ? 0.26379177 0.26704067 0.25464070 0.00173214  0.01814784  0.00157923  171 TYR A CG   
2515  C CD1  . TYR A 179 ? 0.26487592 0.26761591 0.25326052 -0.00087636 0.01812812  0.00118921  171 TYR A CD1  
2516  C CD2  . TYR A 179 ? 0.25307888 0.25953573 0.24506286 0.00102377  0.01949036  0.00004048  171 TYR A CD2  
2517  C CE1  . TYR A 179 ? 0.27398723 0.27840129 0.25954926 -0.00420950 0.01887612  -0.00013025 171 TYR A CE1  
2518  C CE2  . TYR A 179 ? 0.27305442 0.28119421 0.26223910 -0.00263786 0.02121326  -0.00172047 171 TYR A CE2  
2519  C CZ   . TYR A 179 ? 0.27651808 0.28315216 0.26164779 -0.00536774 0.02069239  -0.00157045 171 TYR A CZ   
2520  O OH   . TYR A 179 ? 0.25522670 0.26288220 0.23595206 -0.00962590 0.02199435  -0.00312666 171 TYR A OH   
2521  H H    . TYR A 179 ? 0.25937447 0.25773144 0.25183165 0.00747438  0.01385652  0.00637956  171 TYR A H    
2522  H HA   . TYR A 179 ? 0.25484726 0.25687683 0.24647866 0.00270537  0.01438163  0.00528503  171 TYR A HA   
2523  H HB2  . TYR A 179 ? 0.25002772 0.25220719 0.24377942 0.00585545  0.01620778  0.00354017  171 TYR A HB2  
2524  H HB3  . TYR A 179 ? 0.25333142 0.25075591 0.24507757 0.00591952  0.01776842  0.00244502  171 TYR A HB3  
2525  H HD1  . TYR A 179 ? 0.26570389 0.26700833 0.25419354 -0.00068515 0.01755355  0.00166047  171 TYR A HD1  
2526  H HD2  . TYR A 179 ? 0.25855678 0.26609343 0.25319940 0.00279614  0.01936634  -0.00008593 171 TYR A HD2  
2527  H HE1  . TYR A 179 ? 0.27364048 0.27772292 0.25747347 -0.00599954 0.01830091  -0.00033620 171 TYR A HE1  
2528  H HE2  . TYR A 179 ? 0.27014938 0.28053552 0.26002401 -0.00360080 0.02271796  -0.00319875 171 TYR A HE2  
2530  N N    . GLY A 180 ? 0.26003307 0.25105557 0.24798167 0.00465045  0.01761127  0.00404893  172 GLY A N    
2531  C CA   . GLY A 180 ? 0.25712246 0.24350359 0.24242963 0.00317290  0.01950946  0.00309637  172 GLY A CA   
2532  C C    . GLY A 180 ? 0.24326363 0.23158801 0.23005900 0.00107433  0.01977789  0.00258627  172 GLY A C    
2533  O O    . GLY A 180 ? 0.25006068 0.23930562 0.23781264 -0.00119002 0.02104593  0.00073433  172 GLY A O    
2534  H H    . GLY A 180 ? 0.26205227 0.25209019 0.24995147 0.00635524  0.01687866  0.00477572  172 GLY A H    
2535  H HA2  . GLY A 180 ? 0.25732210 0.24348624 0.24237823 0.00231274  0.02060164  0.00182330  172 GLY A HA2  
2536  H HA3  . GLY A 180 ? 0.25950602 0.24121472 0.24222594 0.00419980  0.01968020  0.00371902  172 GLY A HA3  
2537  N N    . ALA A 181 ? 0.24720068 0.23670587 0.23513518 0.00178112  0.01858770  0.00369831  173 ALA A N    
2538  C CA   . ALA A 181 ? 0.24533179 0.23724385 0.23649436 0.00025426  0.01897204  0.00249779  173 ALA A CA   
2539  C C    . ALA A 181 ? 0.22986147 0.22767994 0.22641540 -0.00039398 0.01708606  0.00167032  173 ALA A C    
2540  O O    . ALA A 181 ? 0.23631909 0.23619726 0.23660728 -0.00200106 0.01776914  -0.00053479 173 ALA A O    
2541  C CB   . ALA A 181 ? 0.24940878 0.24114624 0.24073671 0.00117207  0.01815220  0.00351745  173 ALA A CB   
2542  H H    . ALA A 181 ? 0.24565433 0.23458821 0.23279950 0.00327145  0.01755694  0.00492669  173 ALA A H    
2543  H HA   . ALA A 181 ? 0.24709538 0.23640321 0.23669755 -0.00132907 0.02112585  0.00117263  173 ALA A HA   
2544  H HB1  . ALA A 181 ? 0.25139362 0.23888904 0.23851539 0.00120381  0.01898994  0.00407299  173 ALA A HB1  
2545  H HB2  . ALA A 181 ? 0.24534628 0.23926386 0.23790455 0.00248023  0.01621253  0.00477798  173 ALA A HB2  
2546  H HB3  . ALA A 181 ? 0.24702285 0.24050261 0.24134508 0.00020977  0.01871830  0.00216574  173 ALA A HB3  
2547  N N    . LEU A 182 ? 0.26929617 0.26956931 0.26609251 0.00056963  0.01455167  0.00331368  174 LEU A N    
2548  C CA   . LEU A 182 ? 0.27248213 0.27656320 0.27180511 -0.00045722 0.01184648  0.00329065  174 LEU A CA   
2549  C C    . LEU A 182 ? 0.27000713 0.27440840 0.26877320 -0.00253387 0.01290044  0.00129883  174 LEU A C    
2550  O O    . LEU A 182 ? 0.26684713 0.27424827 0.26968980 -0.00374331 0.01118459  -0.00006742 174 LEU A O    
2551  C CB   . LEU A 182 ? 0.24213606 0.24698468 0.23886548 -0.00022881 0.00996547  0.00535383  174 LEU A CB   
2552  C CG   . LEU A 182 ? 0.24886706 0.25565302 0.24491590 -0.00216172 0.00681024  0.00594462  174 LEU A CG   
2553  C CD1  . LEU A 182 ? 0.27543491 0.28400031 0.27672958 -0.00191020 0.00314141  0.00596310  174 LEU A CD1  
2554  C CD2  . LEU A 182 ? 0.27724463 0.28382227 0.26926887 -0.00297339 0.00589326  0.00777971  174 LEU A CD2  
2555  H H    . LEU A 182 ? 0.25908142 0.25838149 0.25405565 0.00165257  0.01437662  0.00447058  174 LEU A H    
2556  H HA   . LEU A 182 ? 0.26390535 0.26963693 0.26696327 -0.00026707 0.01048173  0.00300546  174 LEU A HA   
2557  H HB2  . LEU A 182 ? 0.24845180 0.25330815 0.24598698 0.00081049  0.00915681  0.00643777  174 LEU A HB2  
2558  H HB3  . LEU A 182 ? 0.25078326 0.25442684 0.24500996 -0.00009864 0.01166649  0.00513584  174 LEU A HB3  
2559  H HG   . LEU A 182 ? 0.25944111 0.26619959 0.25399023 -0.00345740 0.00779985  0.00475564  174 LEU A HG   
2560  H HD11 . LEU A 182 ? 0.26683551 0.27629235 0.27100778 -0.00203741 0.00416175  0.00412882  174 LEU A HD11 
2561  H HD12 . LEU A 182 ? 0.26972261 0.27863300 0.26964110 -0.00307600 0.00033020  0.00685466  174 LEU A HD12 
2562  H HD13 . LEU A 182 ? 0.26591244 0.27421841 0.26915401 -0.00058320 0.00253105  0.00671160  174 LEU A HD13 
2563  H HD21 . LEU A 182 ? 0.26938534 0.27564698 0.25944543 -0.00314636 0.00826503  0.00702512  174 LEU A HD21 
2564  H HD22 . LEU A 182 ? 0.26747647 0.27388391 0.26068190 -0.00185876 0.00516555  0.00886692  174 LEU A HD22 
2565  H HD23 . LEU A 182 ? 0.27152228 0.27827564 0.26167360 -0.00469336 0.00370200  0.00841644  174 LEU A HD23 
2566  N N    . MET A 183 ? 0.24197504 0.24337521 0.23640293 -0.00284612 0.01543272  0.00083885  175 MET A N    
2567  C CA   . MET A 183 ? 0.23797962 0.23872490 0.23115897 -0.00511641 0.01705089  -0.00137704 175 MET A CA   
2568  C C    . MET A 183 ? 0.24915023 0.24960524 0.24503784 -0.00661287 0.01880717  -0.00362027 175 MET A C    
2569  O O    . MET A 183 ? 0.26561809 0.26889670 0.26394522 -0.00887404 0.01827774  -0.00568406 175 MET A O    
2570  C CB   . MET A 183 ? 0.24860571 0.24514323 0.23743185 -0.00466891 0.01975261  -0.00183109 175 MET A CB   
2571  C CG   . MET A 183 ? 0.23361224 0.23197117 0.22080427 -0.00460865 0.01904188  -0.00136129 175 MET A CG   
2572  S SD   . MET A 183 ? 0.27047765 0.27150679 0.25526634 -0.00854707 0.01816301  -0.00289457 175 MET A SD   
2573  C CE   . MET A 183 ? 0.28272474 0.27935976 0.26526082 -0.00962860 0.02246896  -0.00613608 175 MET A CE   
2574  H H    . MET A 183 ? 0.24757579 0.24731356 0.24019635 -0.00159342 0.01606170  0.00171201  175 MET A H    
2575  H HA   . MET A 183 ? 0.24275468 0.24614264 0.23636848 -0.00630308 0.01507588  -0.00142780 175 MET A HA   
2576  H HB2  . MET A 183 ? 0.24393380 0.23754109 0.23198266 -0.00306889 0.02065234  -0.00113452 175 MET A HB2  
2577  H HB3  . MET A 183 ? 0.24625483 0.24137232 0.23409857 -0.00622321 0.02127680  -0.00347993 175 MET A HB3  
2578  H HG2  . MET A 183 ? 0.24112293 0.24128449 0.22929613 -0.00371009 0.01735587  0.00018567  175 MET A HG2  
2579  H HG3  . MET A 183 ? 0.24496292 0.24091984 0.23109221 -0.00348692 0.02077347  -0.00187677 175 MET A HG3  
2580  H HE1  . MET A 183 ? 0.28324157 0.28091472 0.26397884 -0.01214501 0.02245800  -0.00745265 175 MET A HE1  
2581  H HE2  . MET A 183 ? 0.28170690 0.27639556 0.26375753 -0.00809222 0.02410118  -0.00643135 175 MET A HE2  
2582  H HE3  . MET A 183 ? 0.28074765 0.27558410 0.26427329 -0.00941842 0.02314799  -0.00644863 175 MET A HE3  
2583  N N    . ALA A 184 ? 0.24025355 0.23768848 0.23574494 -0.00586013 0.02078445  -0.00349134 176 ALA A N    
2584  C CA   . ALA A 184 ? 0.25553888 0.25242260 0.25297880 -0.00812991 0.02349644  -0.00612384 176 ALA A CA   
2585  C C    . ALA A 184 ? 0.27777943 0.28189573 0.28398401 -0.00865911 0.02130190  -0.00805503 176 ALA A C    
2586  O O    . ALA A 184 ? 0.25713497 0.26396543 0.26746634 -0.01119820 0.02260892  -0.01138334 176 ALA A O    
2587  C CB   . ALA A 184 ? 0.23288633 0.22396070 0.22599024 -0.00795695 0.02607454  -0.00543022 176 ALA A CB   
2588  H H    . ALA A 184 ? 0.24475726 0.24035656 0.23840274 -0.00422861 0.02057221  -0.00189205 176 ALA A H    
2589  H HA   . ALA A 184 ? 0.25538686 0.25062850 0.25104746 -0.00988482 0.02513511  -0.00748800 176 ALA A HA   
2590  H HB1  . ALA A 184 ? 0.24434923 0.23026738 0.23225245 -0.00787350 0.02718652  -0.00459828 176 ALA A HB1  
2591  H HB2  . ALA A 184 ? 0.23830482 0.23026188 0.23205437 -0.00613586 0.02449046  -0.00387368 176 ALA A HB2  
2592  H HB3  . ALA A 184 ? 0.24340034 0.23471031 0.23803326 -0.00997563 0.02814215  -0.00750304 176 ALA A HB3  
2593  N N    . TRP A 185 ? 0.24044941 0.24754234 0.25015497 -0.00627613 0.01785867  -0.00628857 177 TRP A N    
2594  C CA   . TRP A 185 ? 0.23410001 0.24723190 0.25296667 -0.00597954 0.01482111  -0.00799665 177 TRP A CA   
2595  C C    . TRP A 185 ? 0.26048240 0.27721697 0.28136969 -0.00695444 0.01097831  -0.00830101 177 TRP A C    
2596  O O    . TRP A 185 ? 0.24714856 0.26883927 0.27600640 -0.00787968 0.00946661  -0.01130652 177 TRP A O    
2597  C CB   . TRP A 185 ? 0.24176213 0.25565296 0.26319820 -0.00321427 0.01178168  -0.00586117 177 TRP A CB   
2598  C CG   . TRP A 185 ? 0.22651418 0.23860478 0.24870618 -0.00298222 0.01525250  -0.00708893 177 TRP A CG   
2599  C CD1  . TRP A 185 ? 0.25255066 0.26024678 0.26864475 -0.00204970 0.01662548  -0.00484650 177 TRP A CD1  
2600  C CD2  . TRP A 185 ? 0.23431358 0.24933326 0.26404390 -0.00420864 0.01782629  -0.01144581 177 TRP A CD2  
2601  N NE1  . TRP A 185 ? 0.23288155 0.23969153 0.25058764 -0.00294999 0.01982241  -0.00717568 177 TRP A NE1  
2602  C CE2  . TRP A 185 ? 0.24104184 0.25235212 0.26720190 -0.00441473 0.02110546  -0.01149018 177 TRP A CE2  
2603  C CE3  . TRP A 185 ? 0.25778717 0.27869689 0.29749718 -0.00539041 0.01768996  -0.01579245 177 TRP A CE3  
2604  C CZ2  . TRP A 185 ? 0.26758784 0.28039655 0.29887718 -0.00626481 0.02503446  -0.01593891 177 TRP A CZ2  
2605  C CZ3  . TRP A 185 ? 0.25356135 0.27675393 0.29983824 -0.00693339 0.02179729  -0.02056155 177 TRP A CZ3  
2606  C CH2  . TRP A 185 ? 0.27818218 0.29721099 0.31999791 -0.00753503 0.02569411  -0.02070916 177 TRP A CH2  
2607  H H    . TRP A 185 ? 0.24630885 0.25147581 0.25297248 -0.00478730 0.01726799  -0.00412872 177 TRP A H    
2608  H HA   . TRP A 185 ? 0.24203633 0.25628424 0.26450348 -0.00725438 0.01728396  -0.01081118 177 TRP A HA   
2609  H HB2  . TRP A 185 ? 0.23581704 0.24769704 0.25245181 -0.00239062 0.01057863  -0.00318211 177 TRP A HB2  
2610  H HB3  . TRP A 185 ? 0.23523377 0.25256598 0.26244622 -0.00264101 0.00858179  -0.00647661 177 TRP A HB3  
2611  H HD1  . TRP A 185 ? 0.24143092 0.24713141 0.25293118 -0.00115625 0.01563324  -0.00235852 177 TRP A HD1  
2612  H HE1  . TRP A 185 ? 0.24073505 0.24475554 0.25479466 -0.00280495 0.02086808  -0.00629559 177 TRP A HE1  
2613  H HE3  . TRP A 185 ? 0.25078470 0.27407816 0.29248697 -0.00548806 0.01515988  -0.01579066 177 TRP A HE3  
2614  H HZ2  . TRP A 185 ? 0.26555377 0.27542874 0.29335618 -0.00690912 0.02729907  -0.01602760 177 TRP A HZ2  
2615  H HZ3  . TRP A 185 ? 0.25937536 0.28733522 0.31370908 -0.00770725 0.02185099  -0.02405980 177 TRP A HZ3  
2616  H HH2  . TRP A 185 ? 0.27080879 0.29151040 0.31705269 -0.00904955 0.02885034  -0.02442557 177 TRP A HH2  
2617  N N    . VAL A 186 ? 0.25725618 0.27172807 0.27114603 -0.00711611 0.00951965  -0.00570149 178 VAL A N    
2618  C CA   . VAL A 186 ? 0.26667398 0.28351259 0.28006196 -0.00897433 0.00601499  -0.00596692 178 VAL A CA   
2619  C C    . VAL A 186 ? 0.28412214 0.30236155 0.29937381 -0.01184151 0.00874874  -0.00978270 178 VAL A C    
2620  O O    . VAL A 186 ? 0.27791291 0.30088532 0.29868725 -0.01329202 0.00554849  -0.01187792 178 VAL A O    
2621  C CB   . VAL A 186 ? 0.26437992 0.27810892 0.26887333 -0.00961460 0.00542496  -0.00331609 178 VAL A CB   
2622  C CG1  . VAL A 186 ? 0.32181206 0.33677760 0.32337755 -0.01274517 0.00308831  -0.00421049 178 VAL A CG1  
2623  C CG2  . VAL A 186 ? 0.27483159 0.28796232 0.27808422 -0.00781103 0.00198536  0.00009221  178 VAL A CG2  
2624  H H    . VAL A 186 ? 0.25942531 0.27096525 0.26881951 -0.00628725 0.01071197  -0.00398448 178 VAL A H    
2625  H HA   . VAL A 186 ? 0.26990283 0.28951713 0.28782728 -0.00825931 0.00207543  -0.00570132 178 VAL A HA   
2626  H HB   . VAL A 186 ? 0.27648476 0.28739583 0.27762607 -0.00947883 0.00909422  -0.00351071 178 VAL A HB   
2627  H HG11 . VAL A 186 ? 0.30539531 0.32299578 0.31059086 -0.01282112 -0.00107247 -0.00409504 178 VAL A HG11 
2628  H HG12 . VAL A 186 ? 0.30572891 0.32053882 0.30733693 -0.01413656 0.00577981  -0.00644741 178 VAL A HG12 
2629  H HG13 . VAL A 186 ? 0.30706516 0.32011956 0.30290473 -0.01351633 0.00301417  -0.00282556 178 VAL A HG13 
2630  H HG21 . VAL A 186 ? 0.27359641 0.28479561 0.27140579 -0.00843661 0.00290157  0.00124037  178 VAL A HG21 
2631  H HG22 . VAL A 186 ? 0.27088788 0.28369954 0.27671579 -0.00598693 0.00303965  0.00036008  178 VAL A HG22 
2632  H HG23 . VAL A 186 ? 0.27456266 0.28930101 0.27975461 -0.00809144 -0.00218698 0.00069140  178 VAL A HG23 
2633  N N    . HIS A 187 ? 0.28262407 0.29629463 0.29318827 -0.01275498 0.01434038  -0.01069040 179 HIS A N    
2634  C CA   . HIS A 187 ? 0.29873031 0.31191933 0.30955282 -0.01598549 0.01796676  -0.01426107 179 HIS A CA   
2635  C C    . HIS A 187 ? 0.30531192 0.32404923 0.32602108 -0.01718055 0.01833496  -0.01802545 179 HIS A C    
2636  O O    . HIS A 187 ? 0.26823926 0.29139614 0.29367644 -0.01986057 0.01763486  -0.02135632 179 HIS A O    
2637  C CB   . HIS A 187 ? 0.28805768 0.29332063 0.29126185 -0.01637113 0.02332033  -0.01388616 179 HIS A CB   
2638  C CG   . HIS A 187 ? 0.27763021 0.28068835 0.27972052 -0.02017416 0.02734624  -0.01733949 179 HIS A CG   
2639  N ND1  . HIS A 187 ? 0.26903763 0.27202848 0.27410010 -0.02240398 0.03085792  -0.02010764 179 HIS A ND1  
2640  C CD2  . HIS A 187 ? 0.28401938 0.28486848 0.28232551 -0.02278014 0.02875249  -0.01894132 179 HIS A CD2  
2641  C CE1  . HIS A 187 ? 0.28649569 0.28685749 0.28916356 -0.02637552 0.03432607  -0.02303109 179 HIS A CE1  
2642  N NE2  . HIS A 187 ? 0.29860395 0.29735681 0.29712889 -0.02640191 0.03297807  -0.02224531 179 HIS A NE2  
2643  H H    . HIS A 187 ? 0.28543490 0.29577184 0.29231033 -0.01140507 0.01575699  -0.00898796 179 HIS A H    
2644  H HA   . HIS A 187 ? 0.29676884 0.31108266 0.30625680 -0.01744520 0.01643962  -0.01472156 179 HIS A HA   
2645  H HB2  . HIS A 187 ? 0.28827477 0.29103467 0.28694364 -0.01545389 0.02290455  -0.01218112 179 HIS A HB2  
2646  H HB3  . HIS A 187 ? 0.28634033 0.28991652 0.28958532 -0.01509540 0.02443089  -0.01306456 179 HIS A HB3  
2648  H HD2  . HIS A 187 ? 0.28658321 0.28684911 0.28201973 -0.02248657 0.02754765  -0.01812365 179 HIS A HD2  
2649  H HE1  . HIS A 187 ? 0.29008657 0.28955480 0.29348725 -0.02906019 0.03754887  -0.02545407 179 HIS A HE1  
2651  N N    . TYR A 188 ? 0.25697026 0.27592066 0.28128752 -0.01544323 0.01955948  -0.01802221 180 TYR A N    
2652  C CA   . TYR A 188 ? 0.26595476 0.29023454 0.30037299 -0.01667603 0.02113812  -0.02246630 180 TYR A CA   
2653  C C    . TYR A 188 ? 0.28388053 0.31683823 0.32972997 -0.01561518 0.01489946  -0.02420367 180 TYR A C    
2654  O O    . TYR A 188 ? 0.26643535 0.30521429 0.32068503 -0.01792317 0.01528789  -0.02885134 180 TYR A O    
2655  C CB   . TYR A 188 ? 0.26570705 0.28803334 0.30077410 -0.01501433 0.02344327  -0.02202411 180 TYR A CB   
2656  C CG   . TYR A 188 ? 0.27450094 0.30364785 0.32209510 -0.01596639 0.02485292  -0.02735741 180 TYR A CG   
2657  C CD1  . TYR A 188 ? 0.29037222 0.31998816 0.33964193 -0.02050272 0.03116797  -0.03240697 180 TYR A CD1  
2658  C CD2  . TYR A 188 ? 0.27817339 0.31349194 0.33672452 -0.01261438 0.01970421  -0.02787359 180 TYR A CD2  
2659  C CE1  . TYR A 188 ? 0.28992927 0.32712430 0.35239100 -0.02176455 0.03306418  -0.03845852 180 TYR A CE1  
2660  C CE2  . TYR A 188 ? 0.28034112 0.32274473 0.35267800 -0.01303483 0.02089067  -0.03364763 180 TYR A CE2  
2661  C CZ   . TYR A 188 ? 0.28366983 0.32768360 0.35850111 -0.01769514 0.02789148  -0.03929391 180 TYR A CZ   
2662  O OH   . TYR A 188 ? 0.29035258 0.34206855 0.37958202 -0.01864592 0.03008986  -0.04599602 180 TYR A OH   
2663  H H    . TYR A 188 ? 0.26878777 0.28461725 0.28930885 -0.01361488 0.01961511  -0.01549760 180 TYR A H    
2664  H HA   . TYR A 188 ? 0.27065241 0.29390746 0.30401608 -0.01967902 0.02493004  -0.02505117 180 TYR A HA   
2665  H HB2  . TYR A 188 ? 0.27063993 0.28736126 0.29858267 -0.01628842 0.02728533  -0.02141366 180 TYR A HB2  
2666  H HB3  . TYR A 188 ? 0.26540023 0.28732812 0.29963338 -0.01224588 0.02020816  -0.01905511 180 TYR A HB3  
2667  H HD1  . TYR A 188 ? 0.29119375 0.31571114 0.33263046 -0.02291344 0.03439009  -0.03194374 180 TYR A HD1  
2668  H HD2  . TYR A 188 ? 0.27567711 0.30998847 0.33231980 -0.01003657 0.01547005  -0.02438730 180 TYR A HD2  
2669  H HE1  . TYR A 188 ? 0.29250237 0.32989800 0.35562590 -0.02544786 0.03800678  -0.04218734 180 TYR A HE1  
2670  H HE2  . TYR A 188 ? 0.27767587 0.32362592 0.35780165 -0.01033029 0.01711036  -0.03397910 180 TYR A HE2  
2672  N N    . PHE A 189 ? 0.24011132 0.27361995 0.28619307 -0.01229698 0.00868221  -0.02047323 181 PHE A N    
2673  C CA   . PHE A 189 ? 0.27117747 0.31128263 0.32756427 -0.01082669 0.00159832  -0.02149346 181 PHE A CA   
2674  C C    . PHE A 189 ? 0.27655572 0.31892359 0.33146605 -0.01321256 -0.00237595 -0.02186405 181 PHE A C    
2675  O O    . PHE A 189 ? 0.28108245 0.33039352 0.34688997 -0.01341829 -0.00664416 -0.02511833 181 PHE A O    
2676  C CB   . PHE A 189 ? 0.25479117 0.29299721 0.31056952 -0.00700533 -0.00402796 -0.01710776 181 PHE A CB   
2677  C CG   . PHE A 189 ? 0.25983921 0.29833573 0.32198092 -0.00440496 -0.00203724 -0.01813551 181 PHE A CG   
2678  C CD1  . PHE A 189 ? 0.27465698 0.31954131 0.35101026 -0.00386041 -0.00144302 -0.02348160 181 PHE A CD1  
2679  C CD2  . PHE A 189 ? 0.26769564 0.30051592 0.32218981 -0.00274403 -0.00073022 -0.01428931 181 PHE A CD2  
2680  C CE1  . PHE A 189 ? 0.27624953 0.32123625 0.35839647 -0.00173888 0.00052215  -0.02491737 181 PHE A CE1  
2681  C CE2  . PHE A 189 ? 0.26992184 0.30273789 0.32960626 -0.00082898 0.00114484  -0.01550977 181 PHE A CE2  
2682  C CZ   . PHE A 189 ? 0.26141000 0.29995182 0.33433604 -0.00048943 0.00208578  -0.02086043 181 PHE A CZ   
2683  H H    . PHE A 189 ? 0.25614831 0.28557229 0.29581955 -0.01102482 0.00865357  -0.01725980 181 PHE A H    
2684  H HA   . PHE A 189 ? 0.26148248 0.30600202 0.32716483 -0.01093673 0.00284580  -0.02530489 181 PHE A HA   
2685  H HB2  . PHE A 189 ? 0.26100200 0.29459262 0.30737802 -0.00715822 -0.00364244 -0.01374481 181 PHE A HB2  
2686  H HB3  . PHE A 189 ? 0.26181987 0.30277902 0.32190064 -0.00628836 -0.00975547 -0.01687588 181 PHE A HB3  
2687  H HD1  . PHE A 189 ? 0.27204758 0.32162189 0.35487315 -0.00494171 -0.00264135 -0.02646350 181 PHE A HD1  
2688  H HD2  . PHE A 189 ? 0.26969683 0.29880992 0.31558225 -0.00314513 -0.00077991 -0.01121319 181 PHE A HD2  
2689  H HE1  . PHE A 189 ? 0.27129117 0.32097653 0.36376160 -0.00158592 0.00152149  -0.02925358 181 PHE A HE1  
2690  H HE2  . PHE A 189 ? 0.26657805 0.29564929 0.32088467 0.00005500  0.00194194  -0.01299099 181 PHE A HE2  
2691  H HZ   . PHE A 189 ? 0.26563966 0.30408156 0.34205911 0.00061071  0.00361060  -0.02205033 181 PHE A HZ   
2692  N N    . PHE A 190 ? 0.25093409 0.28793612 0.29338723 -0.01505500 -0.00115912 -0.01909671 182 PHE A N    
2693  C CA   . PHE A 190 ? 0.26655304 0.30465174 0.30549121 -0.01725462 -0.00608655 -0.01851843 182 PHE A CA   
2694  C C    . PHE A 190 ? 0.28737289 0.32421073 0.32124189 -0.02153340 -0.00109787 -0.02136523 182 PHE A C    
2695  O O    . PHE A 190 ? 0.29497659 0.33176690 0.32384735 -0.02410596 -0.00406671 -0.02115025 182 PHE A O    
2696  C CB   . PHE A 190 ? 0.25109822 0.28429836 0.27980965 -0.01642513 -0.01017352 -0.01320694 182 PHE A CB   
2697  C CG   . PHE A 190 ? 0.25622773 0.28921759 0.28880736 -0.01257239 -0.01492570 -0.01018788 182 PHE A CG   
2698  C CD1  . PHE A 190 ? 0.28335944 0.32097876 0.32631645 -0.01072273 -0.02226968 -0.01089301 182 PHE A CD1  
2699  C CD2  . PHE A 190 ? 0.27239674 0.30039036 0.29882124 -0.01070505 -0.01228742 -0.00688067 182 PHE A CD2  
2700  C CE1  . PHE A 190 ? 0.27774265 0.31415308 0.32470885 -0.00699086 -0.02637579 -0.00840924 182 PHE A CE1  
2701  C CE2  . PHE A 190 ? 0.26708499 0.29422203 0.29652277 -0.00761143 -0.01642735 -0.00426232 182 PHE A CE2  
2702  C CZ   . PHE A 190 ? 0.30298644 0.33378467 0.34235266 -0.00573760 -0.02338611 -0.00493353 182 PHE A CZ   
2703  H H    . PHE A 190 ? 0.25946626 0.29201692 0.29558477 -0.01501247 0.00271321  -0.01773622 182 PHE A H    
2704  H HA   . PHE A 190 ? 0.26485127 0.30797750 0.31200176 -0.01684077 -0.01058352 -0.02013062 182 PHE A HA   
2705  H HB2  . PHE A 190 ? 0.25663429 0.28563333 0.27811757 -0.01690604 -0.00590382 -0.01210967 182 PHE A HB2  
2706  H HB3  . PHE A 190 ? 0.26104182 0.29497555 0.28727564 -0.01832529 -0.01388880 -0.01300991 182 PHE A HB3  
2707  H HD1  . PHE A 190 ? 0.27736846 0.31914306 0.32574880 -0.01184914 -0.02430016 -0.01350019 182 PHE A HD1  
2708  H HD2  . PHE A 190 ? 0.26693341 0.29198664 0.28716904 -0.01159450 -0.00794628 -0.00647924 182 PHE A HD2  
2709  H HE1  . PHE A 190 ? 0.28612563 0.32525760 0.34069270 -0.00539797 -0.03179049 -0.00896915 182 PHE A HE1  
2710  H HE2  . PHE A 190 ? 0.27446195 0.29849285 0.29980755 -0.00666166 -0.01455074 -0.00225528 182 PHE A HE2  
2711  H HZ   . PHE A 190 ? 0.28791106 0.31745195 0.32948542 -0.00350547 -0.02617974 -0.00325110 182 PHE A HZ   
2712  N N    . ARG A 191 ? 0.28771433 0.32303697 0.32246330 -0.02279449 0.00621374  -0.02421976 183 ARG A N    
2713  C CA   . ARG A 191 ? 0.30607569 0.33882564 0.33572608 -0.02700805 0.01110903  -0.02695532 183 ARG A CA   
2714  C C    . ARG A 191 ? 0.29492903 0.33444956 0.33042991 -0.03025161 0.00716409  -0.03055313 183 ARG A C    
2715  O O    . ARG A 191 ? 0.30746388 0.34459466 0.33596593 -0.03344189 0.00782583  -0.03112288 183 ARG A O    
2716  C CB   . ARG A 191 ? 0.35718784 0.38761908 0.38817835 -0.02886992 0.01869720  -0.03016227 183 ARG A CB   
2717  C CG   . ARG A 191 ? 0.39380884 0.41880515 0.41670433 -0.03302187 0.02332742  -0.03187329 183 ARG A CG   
2718  C CD   . ARG A 191 ? 0.40959221 0.42987099 0.43081507 -0.03551124 0.03048762  -0.03427417 183 ARG A CD   
2719  N NE   . ARG A 191 ? 0.43135974 0.44637272 0.44594181 -0.03986823 0.03447421  -0.03643774 183 ARG A NE   
2720  C CZ   . ARG A 191 ? 0.41433862 0.42175296 0.42364976 -0.04265131 0.04096783  -0.03776383 183 ARG A CZ   
2721  N NH1  . ARG A 191 ? 0.43559784 0.43983600 0.44411841 -0.04132262 0.04347801  -0.03653218 183 ARG A NH1  
2722  N NH2  . ARG A 191 ? 0.43135676 0.43333811 0.43502313 -0.04687263 0.04467747  -0.04000650 183 ARG A NH2  
2723  H H    . ARG A 191 ? 0.28764039 0.32293767 0.32561341 -0.02131232 0.00822121  -0.02449876 183 ARG A H    
2724  H HA   . ARG A 191 ? 0.31173238 0.33948368 0.33282632 -0.02711230 0.01207801  -0.02473228 183 ARG A HA   
2725  H HB2  . ARG A 191 ? 0.34938645 0.37580237 0.37723255 -0.02693107 0.02077608  -0.02809662 183 ARG A HB2  
2726  H HB3  . ARG A 191 ? 0.34980199 0.38577399 0.38955584 -0.02967843 0.01852608  -0.03336146 183 ARG A HB3  
2727  H HG2  . ARG A 191 ? 0.38985372 0.41906998 0.41590127 -0.03531099 0.02139445  -0.03422371 183 ARG A HG2  
2728  H HG3  . ARG A 191 ? 0.39009008 0.41012177 0.40542018 -0.03200705 0.02335948  -0.02916019 183 ARG A HG3  
2729  H HD2  . ARG A 191 ? 0.40951464 0.42454994 0.42603260 -0.03346010 0.03213537  -0.03165980 183 ARG A HD2  
2730  H HD3  . ARG A 191 ? 0.40836236 0.43378878 0.43736967 -0.03657077 0.03105844  -0.03721531 183 ARG A HD3  
2731  H HE   . ARG A 191 ? 0.42328236 0.43957761 0.43685013 -0.04082655 0.03255221  -0.03682274 183 ARG A HE   
2732  H HH11 . ARG A 191 ? 0.43054172 0.42788452 0.43230873 -0.03974596 0.04457735  -0.03375554 183 ARG A HH11 
2733  H HH12 . ARG A 191 ? 0.42682788 0.43584394 0.44165230 -0.04210260 0.04403397  -0.03867097 183 ARG A HH12 
2734  H HH21 . ARG A 191 ? 0.43327433 0.42848021 0.43187344 -0.04855381 0.04871556  -0.04021200 183 ARG A HH21 
2735  H HH22 . ARG A 191 ? 0.42918566 0.43381500 0.43368247 -0.04820130 0.04306922  -0.04129060 183 ARG A HH22 
2736  N N    . LYS A 192 ? 0.32017916 0.36828035 0.36905494 -0.02953892 0.00309822  -0.03347500 184 LYS A N    
2737  C CA   . LYS A 192 ? 0.34311834 0.39845142 0.39901936 -0.03279914 -0.00065873 -0.03764127 184 LYS A CA   
2738  C C    . LYS A 192 ? 0.29946023 0.35424531 0.34901351 -0.03301904 -0.00882704 -0.03427882 184 LYS A C    
2739  O O    . LYS A 192 ? 0.29845369 0.35239273 0.34187400 -0.03722038 -0.00874526 -0.03566178 184 LYS A O    
2740  C CB   . LYS A 192 ? 0.44969547 0.51565248 0.52390051 -0.03161418 -0.00404128 -0.04229447 184 LYS A CB   
2741  C CG   . LYS A 192 ? 0.56061172 0.62919152 0.64352214 -0.03236327 0.00370665  -0.04710108 184 LYS A CG   
2742  C CD   . LYS A 192 ? 0.63079268 0.71094877 0.73391318 -0.03035688 -0.00045731 -0.05209398 184 LYS A CD   
2743  C CE   . LYS A 192 ? 0.57417607 0.65496141 0.68358922 -0.02408770 -0.00552176 -0.04911960 184 LYS A CE   
2744  N NZ   . LYS A 192 ? 0.41545755 0.49173552 0.51819569 -0.01988147 -0.01429225 -0.04210432 184 LYS A NZ   
2745  H H    . LYS A 192 ? 0.31401572 0.36376059 0.36833268 -0.02701912 0.00259720  -0.03322287 184 LYS A H    
2746  H HA   . LYS A 192 ? 0.34811577 0.40174881 0.40083098 -0.03620780 0.00420193  -0.04007328 184 LYS A HA   
2747  H HB2  . LYS A 192 ? 0.43903565 0.50618577 0.51644957 -0.02813979 -0.00950556 -0.03985894 184 LYS A HB2  
2748  H HB3  . LYS A 192 ? 0.44487694 0.51551938 0.52309799 -0.03394020 -0.00687012 -0.04496005 184 LYS A HB3  
2749  H HG2  . LYS A 192 ? 0.54863489 0.61631244 0.62913859 -0.03628235 0.00871013  -0.04992049 184 LYS A HG2  
2750  H HG3  . LYS A 192 ? 0.54396915 0.60725343 0.62160277 -0.03054118 0.00676828  -0.04445984 184 LYS A HG3  
2751  H HD2  . LYS A 192 ? 0.60241449 0.68767244 0.71052277 -0.03113487 -0.00578542 -0.05355681 184 LYS A HD2  
2752  H HD3  . LYS A 192 ? 0.60078800 0.68350667 0.70919073 -0.03276732 0.00548320  -0.05665860 184 LYS A HD3  
2753  H HE2  . LYS A 192 ? 0.54009992 0.62863374 0.66348749 -0.02319160 -0.00774746 -0.05330417 184 LYS A HE2  
2754  H HE3  . LYS A 192 ? 0.53928113 0.61621702 0.64532733 -0.02386750 0.00022711  -0.04876311 184 LYS A HE3  
2755  H HZ1  . LYS A 192 ? 0.46158189 0.54019666 0.56535983 -0.02037230 -0.01993420 -0.04183685 184 LYS A HZ1  
2756  H HZ2  . LYS A 192 ? 0.45889670 0.52839708 0.54989666 -0.02025934 -0.01179933 -0.03848107 184 LYS A HZ2  
2757  H HZ3  . LYS A 192 ? 0.45566264 0.53338116 0.56487471 -0.01666327 -0.01650244 -0.04184535 184 LYS A HZ3  
2758  N N    . PRO A 193 ? 0.29114014 0.34513852 0.33998892 -0.02926247 -0.01592332 -0.02968079 185 PRO A N    
2759  C CA   . PRO A 193 ? 0.32560807 0.37704226 0.36496720 -0.03077122 -0.02303297 -0.02621042 185 PRO A CA   
2760  C C    . PRO A 193 ? 0.33798048 0.38123518 0.36074385 -0.03372210 -0.01807636 -0.02402311 185 PRO A C    
2761  O O    . PRO A 193 ? 0.31357652 0.35558841 0.32829621 -0.03767328 -0.02090891 -0.02402625 185 PRO A O    
2762  C CB   . PRO A 193 ? 0.33562055 0.38655716 0.37775338 -0.02623859 -0.03056564 -0.02185584 185 PRO A CB   
2763  C CG   . PRO A 193 ? 0.30982608 0.36005804 0.35751566 -0.02240456 -0.02470883 -0.02190011 185 PRO A CG   
2764  C CD   . PRO A 193 ? 0.29440674 0.34967425 0.35119653 -0.02419930 -0.01789574 -0.02800527 185 PRO A CD   
2765  H HA   . PRO A 193 ? 0.32761937 0.38356411 0.37120381 -0.03284740 -0.02669107 -0.02868631 185 PRO A HA   
2766  H HB2  . PRO A 193 ? 0.33307061 0.37891257 0.36489445 -0.02686461 -0.03260974 -0.01814087 185 PRO A HB2  
2767  H HB3  . PRO A 193 ? 0.33087674 0.38670111 0.38135046 -0.02544511 -0.03693473 -0.02299468 185 PRO A HB3  
2768  H HG2  . PRO A 193 ? 0.31018120 0.35488647 0.34904480 -0.02229226 -0.02084059 -0.01939660 185 PRO A HG2  
2769  H HG3  . PRO A 193 ? 0.30997676 0.36193913 0.36411923 -0.01933130 -0.02917417 -0.02085344 185 PRO A HG3  
2770  H HD2  . PRO A 193 ? 0.29299837 0.34551167 0.34831548 -0.02341397 -0.01198423 -0.02800496 185 PRO A HD2  
2771  H HD3  . PRO A 193 ? 0.29523405 0.35681188 0.36370885 -0.02320146 -0.02095497 -0.03083132 185 PRO A HD3  
2772  N N    . PHE A 194 ? 0.28596017 0.32372940 0.30392218 -0.03198605 -0.01068328 -0.02263322 186 PHE A N    
2773  C CA   . PHE A 194 ? 0.29259214 0.32341117 0.29789340 -0.03430120 -0.00504337 -0.02192205 186 PHE A CA   
2774  C C    . PHE A 194 ? 0.29113507 0.32208821 0.29489398 -0.03897835 -0.00099913 -0.02651343 186 PHE A C    
2775  O O    . PHE A 194 ? 0.33676553 0.36457425 0.33105797 -0.04256161 -0.00065986 -0.02686636 186 PHE A O    
2776  C CB   . PHE A 194 ? 0.31529275 0.34092200 0.31841692 -0.03127871 0.00189256  -0.02052917 186 PHE A CB   
2777  C CG   . PHE A 194 ? 0.28418311 0.30714867 0.28393447 -0.02776790 -0.00000698 -0.01589479 186 PHE A CG   
2778  C CD1  . PHE A 194 ? 0.27032313 0.29524833 0.27063540 -0.02681260 -0.00761173 -0.01293015 186 PHE A CD1  
2779  C CD2  . PHE A 194 ? 0.29734099 0.31531662 0.29328638 -0.02552386 0.00551718  -0.01450249 186 PHE A CD2  
2780  C CE1  . PHE A 194 ? 0.28507739 0.30691189 0.28155082 -0.02436916 -0.00881630 -0.00893228 186 PHE A CE1  
2781  C CE2  . PHE A 194 ? 0.29407483 0.31041422 0.28782329 -0.02269674 0.00391518  -0.01077833 186 PHE A CE2  
2782  C CZ   . PHE A 194 ? 0.27342582 0.29159290 0.26707453 -0.02241320 -0.00286401 -0.00806950 186 PHE A CZ   
2783  H H    . PHE A 194 ? 0.29324147 0.33164734 0.31624109 -0.02925628 -0.00933486 -0.02230357 186 PHE A H    
2784  H HA   . PHE A 194 ? 0.29933304 0.32818329 0.29793811 -0.03510717 -0.00823830 -0.01957939 186 PHE A HA   
2785  H HB2  . PHE A 194 ? 0.29871705 0.32621253 0.30838525 -0.03025915 0.00389891  -0.02214860 186 PHE A HB2  
2786  H HB3  . PHE A 194 ? 0.30457410 0.32636213 0.30198970 -0.03294791 0.00617218  -0.02150175 186 PHE A HB3  
2787  H HD1  . PHE A 194 ? 0.28100845 0.30896133 0.28382343 -0.02812116 -0.01220701 -0.01365552 186 PHE A HD1  
2788  H HD2  . PHE A 194 ? 0.29298657 0.30862671 0.28819624 -0.02592891 0.01006403  -0.01613709 186 PHE A HD2  
2789  H HE1  . PHE A 194 ? 0.28198668 0.30415517 0.27813098 -0.02399905 -0.01407884 -0.00679277 186 PHE A HE1  
2790  H HE2  . PHE A 194 ? 0.28694189 0.30042192 0.27869153 -0.02117636 0.00726560  -0.01003878 186 PHE A HE2  
2791  H HZ   . PHE A 194 ? 0.27952915 0.29610148 0.27113694 -0.02091382 -0.00366083 -0.00561120 186 PHE A HZ   
2792  N N    . ASP A 195 ? 0.27843469 0.31232303 0.29059958 -0.03955529 0.00287118  -0.03038050 187 ASP A N    
2793  C CA   . ASP A 195 ? 0.33091980 0.36365426 0.34080875 -0.04441030 0.00756369  -0.03479398 187 ASP A CA   
2794  C C    . ASP A 195 ? 0.34701368 0.38546699 0.35821974 -0.04850410 0.00143406  -0.03720263 187 ASP A C    
2795  O O    . ASP A 195 ? 0.34291402 0.37884378 0.34766674 -0.05310990 0.00406211  -0.03982527 187 ASP A O    
2796  C CB   . ASP A 195 ? 0.32992324 0.36392593 0.34734243 -0.04534960 0.01339674  -0.03866639 187 ASP A CB   
2797  C CG   . ASP A 195 ? 0.35029480 0.37623790 0.36307696 -0.04300632 0.02029783  -0.03683311 187 ASP A CG   
2798  O OD1  . ASP A 195 ? 0.32596612 0.34577435 0.33055380 -0.04045708 0.02084132  -0.03302598 187 ASP A OD1  
2799  O OD2  . ASP A 195 ? 0.31549281 0.34176391 0.33326110 -0.04394159 0.02467086  -0.03939151 187 ASP A OD2  
2800  H H    . ASP A 195 ? 0.28684753 0.32315162 0.30579054 -0.03731163 0.00289425  -0.03048675 187 ASP A H    
2801  H HA   . ASP A 195 ? 0.32536140 0.35206783 0.32704073 -0.04502103 0.01118015  -0.03398694 187 ASP A HA   
2802  H HB2  . ASP A 195 ? 0.33151087 0.37170154 0.35808653 -0.04421950 0.01049416  -0.03968764 187 ASP A HB2  
2803  H HB3  . ASP A 195 ? 0.33854821 0.37251878 0.35504052 -0.04909724 0.01553072  -0.04181029 187 ASP A HB3  
2804  N N    . LYS A 196 ? 0.34634405 0.39190453 0.36562753 -0.04678331 -0.00717728 -0.03629186 188 LYS A N    
2805  C CA   . LYS A 196 ? 0.39558429 0.44616628 0.41553432 -0.05031024 -0.01489212 -0.03782958 188 LYS A CA   
2806  C C    . LYS A 196 ? 0.40790915 0.45177859 0.41166046 -0.05333854 -0.01626349 -0.03505430 188 LYS A C    
2807  O O    . LYS A 196 ? 0.40096802 0.44510454 0.39934626 -0.05859982 -0.01737457 -0.03764470 188 LYS A O    
2808  C CB   . LYS A 196 ? 0.44691437 0.50514007 0.47855115 -0.04710017 -0.02516786 -0.03680865 188 LYS A CB   
2809  C CG   . LYS A 196 ? 0.58138984 0.64870530 0.63164091 -0.04538906 -0.02400015 -0.04175032 188 LYS A CG   
2810  C CD   . LYS A 196 ? 0.68663895 0.76321471 0.75236559 -0.04218420 -0.03446388 -0.04258053 188 LYS A CD   
2811  C CE   . LYS A 196 ? 0.68888491 0.77082437 0.77073818 -0.03742218 -0.03213237 -0.04479469 188 LYS A CE   
2812  N NZ   . LYS A 196 ? 0.55181992 0.62829679 0.63078594 -0.03200734 -0.03279819 -0.03941832 188 LYS A NZ   
2813  H H    . LYS A 196 ? 0.35040671 0.39748552 0.37493715 -0.04334652 -0.00862268 -0.03473953 188 LYS A H    
2814  H HA   . LYS A 196 ? 0.39809918 0.45132831 0.42143962 -0.05338274 -0.01233354 -0.04194587 188 LYS A HA   
2815  H HB2  . LYS A 196 ? 0.45983672 0.51513964 0.48898220 -0.04387802 -0.02712967 -0.03287897 188 LYS A HB2  
2816  H HB3  . LYS A 196 ? 0.46705008 0.52710825 0.49671921 -0.04944070 -0.03113400 -0.03694332 188 LYS A HB3  
2817  H HG2  . LYS A 196 ? 0.56553495 0.63491118 0.61730438 -0.04899963 -0.02048751 -0.04577717 188 LYS A HG2  
2818  H HG3  . LYS A 196 ? 0.55886215 0.62379807 0.61006778 -0.04309872 -0.01873546 -0.04113874 188 LYS A HG3  
2819  H HD2  . LYS A 196 ? 0.66635054 0.73999113 0.72658247 -0.04068185 -0.04080511 -0.03835873 188 LYS A HD2  
2820  H HD3  . LYS A 196 ? 0.66596645 0.74805152 0.73693693 -0.04492570 -0.03718656 -0.04612809 188 LYS A HD3  
2821  H HE2  . LYS A 196 ? 0.65253091 0.74200499 0.74656069 -0.03654460 -0.03768679 -0.04752248 188 LYS A HE2  
2822  H HE3  . LYS A 196 ? 0.64938074 0.73150778 0.73265964 -0.03924309 -0.02432699 -0.04796059 188 LYS A HE3  
2823  H HZ1  . LYS A 196 ? 0.59151953 0.66551268 0.66549146 -0.03100948 -0.03901438 -0.03576384 188 LYS A HZ1  
2824  H HZ2  . LYS A 196 ? 0.58040673 0.65142053 0.65146440 -0.03244878 -0.02652999 -0.03803439 188 LYS A HZ2  
2825  H HZ3  . LYS A 196 ? 0.58425820 0.66518623 0.67434490 -0.02943158 -0.03325728 -0.04133722 188 LYS A HZ3  
2826  N N    . ILE A 197 ? 0.37929866 0.41706324 0.37499839 -0.05053647 -0.01536451 -0.03030261 189 ILE A N    
2827  C CA   . ILE A 197 ? 0.36793298 0.39930785 0.34832120 -0.05374987 -0.01531601 -0.02820553 189 ILE A CA   
2828  C C    . ILE A 197 ? 0.39378378 0.41982520 0.36730242 -0.05667166 -0.00555483 -0.03151217 189 ILE A C    
2829  O O    . ILE A 197 ? 0.38148743 0.40567201 0.34676421 -0.06197900 -0.00506349 -0.03385706 189 ILE A O    
2830  C CB   . ILE A 197 ? 0.36132619 0.38882393 0.33713478 -0.05008873 -0.01708699 -0.02280517 189 ILE A CB   
2831  C CG1  . ILE A 197 ? 0.37341887 0.40465814 0.35441497 -0.04797773 -0.02812926 -0.01953915 189 ILE A CG1  
2832  C CG2  . ILE A 197 ? 0.35873318 0.37929386 0.31905293 -0.05352237 -0.01409769 -0.02145088 189 ILE A CG2  
2833  C CD1  . ILE A 197 ? 0.34975839 0.37715462 0.32812768 -0.04402231 -0.02972956 -0.01436424 189 ILE A CD1  
2834  H H    . ILE A 197 ? 0.37458232 0.41236809 0.37455097 -0.04684305 -0.01454001 -0.02865617 189 ILE A H    
2835  H HA   . ILE A 197 ? 0.38244045 0.41551697 0.36022839 -0.05670854 -0.02082978 -0.02845795 189 ILE A HA   
2836  H HB   . ILE A 197 ? 0.35560179 0.38259590 0.33593571 -0.04671824 -0.01289105 -0.02253158 189 ILE A HB   
2837  H HG12 . ILE A 197 ? 0.37400362 0.40485823 0.34921092 -0.05137686 -0.03307670 -0.01921882 189 ILE A HG12 
2838  H HG13 . ILE A 197 ? 0.36192909 0.39836732 0.35396805 -0.04605328 -0.02956992 -0.02139905 189 ILE A HG13 
2839  H HG21 . ILE A 197 ? 0.36081529 0.37936893 0.31867459 -0.05156749 -0.01542700 -0.01819364 189 ILE A HG21 
2840  H HG22 . ILE A 197 ? 0.36936921 0.38975841 0.32379258 -0.05756210 -0.01761303 -0.02198768 189 ILE A HG22 
2841  H HG23 . ILE A 197 ? 0.36026090 0.37843308 0.31904525 -0.05386178 -0.00727980 -0.02355960 189 ILE A HG23 
2842  H HD11 . ILE A 197 ? 0.34880111 0.37589848 0.33112499 -0.04115697 -0.02434386 -0.01468922 189 ILE A HD11 
2843  H HD12 . ILE A 197 ? 0.35640624 0.38604420 0.33996701 -0.04206399 -0.03645747 -0.01267953 189 ILE A HD12 
2844  H HD13 . ILE A 197 ? 0.36148572 0.38427383 0.32900938 -0.04648569 -0.02944659 -0.01255875 189 ILE A HD13 
2845  N N    . ASN A 198 ? 0.35076481 0.37367284 0.32741028 -0.05326857 0.00193605  -0.03178012 190 ASN A N    
2846  C CA   . ASN A 198 ? 0.35657012 0.37323934 0.32773802 -0.05517684 0.01057598  -0.03473767 190 ASN A CA   
2847  C C    . ASN A 198 ? 0.38989684 0.40390283 0.36678126 -0.05068377 0.01606511  -0.03416805 190 ASN A C    
2848  O O    . ASN A 198 ? 0.32147598 0.33331105 0.29791099 -0.04629071 0.01651781  -0.03060985 190 ASN A O    
2849  C CB   . ASN A 198 ? 0.33424523 0.34488657 0.29369742 -0.05665737 0.01340363  -0.03400723 190 ASN A CB   
2850  C CG   . ASN A 198 ? 0.33290535 0.33720857 0.28799880 -0.05869667 0.02158925  -0.03795469 190 ASN A CG   
2851  O OD1  . ASN A 198 ? 0.35091251 0.35240614 0.31052205 -0.05681920 0.02630516  -0.03930102 190 ASN A OD1  
2852  N ND2  . ASN A 198 ? 0.39603552 0.39698765 0.34177333 -0.06270829 0.02368681  -0.04000568 190 ASN A ND2  
2853  H H    . ASN A 198 ? 0.35456789 0.37878215 0.33665702 -0.04968096 0.00137456  -0.03005515 190 ASN A H    
2854  H HA   . ASN A 198 ? 0.36191797 0.37983248 0.33361816 -0.05862693 0.01111481  -0.03794899 190 ASN A HA   
2855  H HB2  . ASN A 198 ? 0.34485236 0.35683414 0.29954654 -0.05975085 0.00943984  -0.03383666 190 ASN A HB2  
2856  H HB3  . ASN A 198 ? 0.33567113 0.34504676 0.29502088 -0.05334051 0.01365085  -0.03122780 190 ASN A HB3  
2857  H HD21 . ASN A 198 ? 0.38010377 0.38208085 0.32133484 -0.06414210 0.02072788  -0.03868991 190 ASN A HD21 
2858  H HD22 . ASN A 198 ? 0.38097858 0.37831938 0.32468531 -0.06416751 0.02819401  -0.04283150 190 ASN A HD22 
2859  N N    . PRO A 199 ? 0.37472472 0.38820490 0.35595250 -0.05228808 0.02035041  -0.03766815 191 PRO A N    
2860  C CA   . PRO A 199 ? 0.35808608 0.36778176 0.34276107 -0.04909917 0.02532803  -0.03707139 191 PRO A CA   
2861  C C    . PRO A 199 ? 0.33494851 0.33533153 0.31291899 -0.04608936 0.03043666  -0.03508964 191 PRO A C    
2862  O O    . PRO A 199 ? 0.34969783 0.34668154 0.32949939 -0.04285226 0.03290134  -0.03340036 191 PRO A O    
2863  C CB   . PRO A 199 ? 0.35852933 0.36852574 0.34681624 -0.05336791 0.02911409  -0.04182318 191 PRO A CB   
2864  C CG   . PRO A 199 ? 0.41973618 0.43137419 0.40430540 -0.05873819 0.02775632  -0.04519857 191 PRO A CG   
2865  C CD   . PRO A 199 ? 0.40525061 0.42103633 0.38709778 -0.05803555 0.02077043  -0.04250927 191 PRO A CD   
2866  H HA   . PRO A 199 ? 0.35008267 0.36365831 0.34005314 -0.04649885 0.02249548  -0.03526132 191 PRO A HA   
2867  H HB2  . PRO A 199 ? 0.37246341 0.37585485 0.35771391 -0.05314367 0.03407471  -0.04210001 191 PRO A HB2  
2868  H HB3  . PRO A 199 ? 0.36727896 0.38280660 0.36298025 -0.05314126 0.02734303  -0.04255170 191 PRO A HB3  
2869  H HG2  . PRO A 199 ? 0.40802300 0.41319448 0.38652441 -0.06013492 0.03198862  -0.04632655 191 PRO A HG2  
2870  H HG3  . PRO A 199 ? 0.40412796 0.42028874 0.39384562 -0.06150518 0.02708763  -0.04809608 191 PRO A HG3  
2871  H HD2  . PRO A 199 ? 0.40731925 0.42019135 0.38231659 -0.06062391 0.02167304  -0.04352341 191 PRO A HD2  
2872  H HD3  . PRO A 199 ? 0.40127417 0.42367569 0.38845336 -0.05891725 0.01579739  -0.04305883 191 PRO A HD3  
2873  N N    . VAL A 200 ? 0.37405363 0.37056440 0.34477535 -0.04703671 0.03174320  -0.03544162 192 VAL A N    
2874  C CA   . VAL A 200 ? 0.39857996 0.38714311 0.36528525 -0.04377341 0.03625257  -0.03440084 192 VAL A CA   
2875  C C    . VAL A 200 ? 0.36022159 0.35030043 0.32883441 -0.03854819 0.03390238  -0.02999195 192 VAL A C    
2876  O O    . VAL A 200 ? 0.36794963 0.35243440 0.33571655 -0.03487881 0.03677941  -0.02874479 192 VAL A O    
2877  C CB   . VAL A 200 ? 0.39114302 0.37568441 0.35112137 -0.04624625 0.03915685  -0.03713930 192 VAL A CB   
2878  C CG1  . VAL A 200 ? 0.40892905 0.39767033 0.36541384 -0.04686966 0.03593228  -0.03581443 192 VAL A CG1  
2879  C CG2  . VAL A 200 ? 0.42105955 0.39632940 0.37938285 -0.04314261 0.04458304  -0.03781310 192 VAL A CG2  
2880  H H    . VAL A 200 ? 0.37366688 0.37248868 0.34208506 -0.04984402 0.02981837  -0.03662723 192 VAL A H    
2881  H HA   . VAL A 200 ? 0.38631287 0.37052965 0.35366598 -0.04339132 0.03926913  -0.03509861 192 VAL A HA   
2882  H HB   . VAL A 200 ? 0.40633386 0.39112520 0.36505613 -0.05013683 0.03974487  -0.03991626 192 VAL A HB   
2883  H HG11 . VAL A 200 ? 0.40029097 0.38808173 0.35742247 -0.04347303 0.03635436  -0.03379904 192 VAL A HG11 
2884  H HG12 . VAL A 200 ? 0.40130314 0.39512360 0.35915408 -0.04794766 0.03153872  -0.03453974 192 VAL A HG12 
2885  H HG13 . VAL A 200 ? 0.40952519 0.39654827 0.36153007 -0.04986066 0.03783462  -0.03841363 192 VAL A HG13 
2886  H HG21 . VAL A 200 ? 0.41645113 0.38944650 0.37147972 -0.04487503 0.04678680  -0.04030778 192 VAL A HG21 
2887  H HG22 . VAL A 200 ? 0.41414773 0.38555548 0.37321910 -0.04334853 0.04644702  -0.03842365 192 VAL A HG22 
2888  H HG23 . VAL A 200 ? 0.40833876 0.38358182 0.36816171 -0.03935552 0.04387037  -0.03530482 192 VAL A HG23 
2889  N N    . VAL A 201 ? 0.33409747 0.33108127 0.30490366 -0.03825317 0.02837205  -0.02771047 193 VAL A N    
2890  C CA   . VAL A 201 ? 0.34409365 0.34227115 0.31631127 -0.03389978 0.02620037  -0.02373131 193 VAL A CA   
2891  C C    . VAL A 201 ? 0.32449648 0.32150182 0.30198348 -0.03027136 0.02727110  -0.02216132 193 VAL A C    
2892  O O    . VAL A 201 ? 0.30394512 0.29678378 0.28049263 -0.02672001 0.02933410  -0.02036618 193 VAL A O    
2893  C CB   . VAL A 201 ? 0.33866668 0.34262553 0.31083730 -0.03455472 0.01979450  -0.02131791 193 VAL A CB   
2894  C CG1  . VAL A 201 ? 0.34438655 0.34885252 0.31807953 -0.03031401 0.01802344  -0.01736990 193 VAL A CG1  
2895  C CG2  . VAL A 201 ? 0.37078655 0.37409115 0.33480954 -0.03890010 0.01932674  -0.02264504 193 VAL A CG2  
2896  H H    . VAL A 201 ? 0.34458596 0.34528846 0.31591991 -0.04086001 0.02565728  -0.02864655 193 VAL A H    
2897  H HA   . VAL A 201 ? 0.33902490 0.33399326 0.30807787 -0.03295249 0.02855327  -0.02371555 193 VAL A HA   
2898  H HB   . VAL A 201 ? 0.34513620 0.35266182 0.32133314 -0.03539039 0.01696577  -0.02173430 193 VAL A HB   
2899  H HG11 . VAL A 201 ? 0.34145042 0.34286490 0.31277254 -0.02909613 0.02109909  -0.01731983 193 VAL A HG11 
2900  H HG12 . VAL A 201 ? 0.33693978 0.34241110 0.31559220 -0.02810718 0.01760653  -0.01659228 193 VAL A HG12 
2901  H HG13 . VAL A 201 ? 0.34257957 0.34922546 0.31459814 -0.03123276 0.01421485  -0.01584984 193 VAL A HG13 
2902  H HG21 . VAL A 201 ? 0.36378941 0.36952332 0.32642004 -0.03959401 0.01496281  -0.02071114 193 VAL A HG21 
2903  H HG22 . VAL A 201 ? 0.36668125 0.36998856 0.32972935 -0.04187697 0.01999404  -0.02522014 193 VAL A HG22 
2904  H HG23 . VAL A 201 ? 0.36436185 0.36458415 0.32535946 -0.03827199 0.02274548  -0.02304986 193 VAL A HG23 
2905  N N    . SER A 202 ? 0.27505654 0.27574345 0.25806728 -0.03148454 0.02602704  -0.02327524 194 SER A N    
2906  C CA   . SER A 202 ? 0.28203654 0.28149804 0.26911131 -0.02920683 0.02772906  -0.02246017 194 SER A CA   
2907  C C    . SER A 202 ? 0.30303326 0.29306495 0.28509894 -0.02897884 0.03331892  -0.02303996 194 SER A C    
2908  O O    . SER A 202 ? 0.31429777 0.30011699 0.29553384 -0.02596948 0.03451511  -0.02079496 194 SER A O    
2909  C CB   . SER A 202 ? 0.29729140 0.30314836 0.29221520 -0.03130710 0.02627449  -0.02487839 194 SER A CB   
2910  O OG   . SER A 202 ? 0.31354374 0.31798315 0.30808249 -0.03569215 0.02976852  -0.02889300 194 SER A OG   
2911  H H    . SER A 202 ? 0.29003429 0.29421690 0.27437481 -0.03402782 0.02414099  -0.02485303 194 SER A H    
2912  H HA   . SER A 202 ? 0.28244120 0.28273928 0.27035475 -0.02631524 0.02598427  -0.01989276 194 SER A HA   
2913  H HB2  . SER A 202 ? 0.29328752 0.29912847 0.29100657 -0.02962890 0.02700102  -0.02412697 194 SER A HB2  
2914  H HB3  . SER A 202 ? 0.29464498 0.30580378 0.29251719 -0.03140172 0.02202295  -0.02459824 194 SER A HB3  
2916  N N    . LEU A 203 ? 0.27532798 0.26127994 0.25350815 -0.03224169 0.03629111  -0.02596594 195 LEU A N    
2917  C CA   . LEU A 203 ? 0.31746644 0.29285815 0.29041827 -0.03208616 0.04099985  -0.02651967 195 LEU A CA   
2918  C C    . LEU A 203 ? 0.31126064 0.28155333 0.28158677 -0.02714093 0.04098438  -0.02370947 195 LEU A C    
2919  O O    . LEU A 203 ? 0.32972980 0.29282269 0.29791129 -0.02472743 0.04229919  -0.02188651 195 LEU A O    
2920  C CB   . LEU A 203 ? 0.35198656 0.32412297 0.32146770 -0.03638561 0.04378705  -0.03041683 195 LEU A CB   
2921  C CG   . LEU A 203 ? 0.36498842 0.32470366 0.32883835 -0.03676851 0.04849494  -0.03138384 195 LEU A CG   
2922  C CD1  . LEU A 203 ? 0.38306087 0.33838552 0.34600109 -0.03916754 0.05093745  -0.03160095 195 LEU A CD1  
2923  C CD2  . LEU A 203 ? 0.40712845 0.36458778 0.36794043 -0.04045358 0.05077650  -0.03535945 195 LEU A CD2  
2924  H H    . LEU A 203 ? 0.29233468 0.28170648 0.27090281 -0.03470550 0.03511474  -0.02765512 195 LEU A H    
2925  H HA   . LEU A 203 ? 0.31505999 0.28838801 0.28852522 -0.03263735 0.04236348  -0.02643088 195 LEU A HA   
2926  H HB2  . LEU A 203 ? 0.34636214 0.32280540 0.31830922 -0.03959560 0.04335676  -0.03236002 195 LEU A HB2  
2927  H HB3  . LEU A 203 ? 0.34684724 0.32087749 0.31528968 -0.03618927 0.04274105  -0.03073899 195 LEU A HB3  
2928  H HG   . LEU A 203 ? 0.37319693 0.32882866 0.33567566 -0.03305164 0.04833988  -0.02935280 195 LEU A HG   
2929  H HD11 . LEU A 203 ? 0.37449208 0.33067459 0.33870125 -0.03682590 0.04972144  -0.02919107 195 LEU A HD11 
2930  H HD12 . LEU A 203 ? 0.38584727 0.33214647 0.34407836 -0.03977976 0.05361379  -0.03201274 195 LEU A HD12 
2931  H HD13 . LEU A 203 ? 0.37781250 0.33822981 0.34345812 -0.04272664 0.05111116  -0.03394427 195 LEU A HD13 
2932  H HD21 . LEU A 203 ? 0.39441985 0.35401076 0.35508630 -0.03909540 0.04973908  -0.03532990 195 LEU A HD21 
2933  H HD22 . LEU A 203 ? 0.39580658 0.35799533 0.35819730 -0.04414583 0.05040957  -0.03741313 195 LEU A HD22 
2934  H HD23 . LEU A 203 ? 0.40223846 0.35116455 0.35956657 -0.04070875 0.05365821  -0.03609824 195 LEU A HD23 
2935  N N    . GLN A 204 ? 0.32518667 0.29945102 0.29567406 -0.02604245 0.03925782  -0.02352508 196 GLN A N    
2936  C CA   . GLN A 204 ? 0.33547187 0.30677131 0.30530515 -0.02172743 0.03947961  -0.02195091 196 GLN A CA   
2937  C C    . GLN A 204 ? 0.28858554 0.26243293 0.26123708 -0.01790280 0.03668373  -0.01808352 196 GLN A C    
2938  O O    . GLN A 204 ? 0.29505268 0.26434413 0.26749167 -0.01407619 0.03693627  -0.01646055 196 GLN A O    
2939  C CB   . GLN A 204 ? 0.33796567 0.31277025 0.30674517 -0.02278732 0.03961319  -0.02378891 196 GLN A CB   
2940  C CG   . GLN A 204 ? 0.33601800 0.30687439 0.30546430 -0.01886795 0.04150095  -0.02416342 196 GLN A CG   
2941  C CD   . GLN A 204 ? 0.39845228 0.37238717 0.36680996 -0.02072517 0.04317889  -0.02718918 196 GLN A CD   
2942  O OE1  . GLN A 204 ? 0.42656067 0.40498766 0.39181414 -0.02529380 0.04247192  -0.02841668 196 GLN A OE1  
2943  N NE2  . GLN A 204 ? 0.40670854 0.37809610 0.37763053 -0.01738994 0.04537931  -0.02874759 196 GLN A NE2  
2944  H H    . GLN A 204 ? 0.32249278 0.30148354 0.29348701 -0.02827997 0.03788860  -0.02459340 196 GLN A H    
2945  H HA   . GLN A 204 ? 0.33071548 0.29512477 0.29873341 -0.02077900 0.04169225  -0.02255140 196 GLN A HA   
2946  H HB2  . GLN A 204 ? 0.34148568 0.31553596 0.30823997 -0.02597027 0.04106484  -0.02636489 196 GLN A HB2  
2947  H HB3  . GLN A 204 ? 0.33284643 0.31326646 0.30254078 -0.02319833 0.03700795  -0.02247402 196 GLN A HB3  
2948  H HG2  . GLN A 204 ? 0.34547102 0.31765583 0.31699896 -0.01593360 0.03976729  -0.02167897 196 GLN A HG2  
2949  H HG3  . GLN A 204 ? 0.35412854 0.31859672 0.32284620 -0.01795940 0.04343926  -0.02510678 196 GLN A HG3  
2950  H HE21 . GLN A 204 ? 0.40499604 0.37225980 0.37782589 -0.01418635 0.04543994  -0.02796903 196 GLN A HE21 
2951  H HE22 . GLN A 204 ? 0.40591878 0.37973112 0.37678194 -0.01845062 0.04671561  -0.03072523 196 GLN A HE22 
2952  N N    . MET A 205 ? 0.29613537 0.27691555 0.27180761 -0.01884517 0.03375082  -0.01683755 197 MET A N    
2953  C CA   . MET A 205 ? 0.30946264 0.29231012 0.28784227 -0.01577063 0.03147919  -0.01368640 197 MET A CA   
2954  C C    . MET A 205 ? 0.32135695 0.29738587 0.29809773 -0.01475496 0.03345782  -0.01283264 197 MET A C    
2955  O O    . MET A 205 ? 0.30004907 0.27321938 0.27607936 -0.01132380 0.03264785  -0.01031676 197 MET A O    
2956  C CB   . MET A 205 ? 0.27755612 0.26825365 0.26038653 -0.01697844 0.02803219  -0.01316733 197 MET A CB   
2957  C CG   . MET A 205 ? 0.30401477 0.30005983 0.28670654 -0.01817080 0.02483024  -0.01293958 197 MET A CG   
2958  S SD   . MET A 205 ? 0.29594353 0.29969466 0.28461307 -0.01892995 0.01938657  -0.01215291 197 MET A SD   
2959  C CE   . MET A 205 ? 0.30268744 0.30681485 0.29423049 -0.01459169 0.01788442  -0.00871446 197 MET A CE   
2960  H H    . MET A 205 ? 0.29741782 0.28168011 0.27372512 -0.02145665 0.03295764  -0.01814143 197 MET A H    
2961  H HA   . MET A 205 ? 0.30082154 0.28394479 0.27904496 -0.01353854 0.03076317  -0.01247324 197 MET A HA   
2962  H HB2  . MET A 205 ? 0.29106480 0.28235510 0.27521861 -0.01918727 0.02879240  -0.01488626 197 MET A HB2  
2963  H HB3  . MET A 205 ? 0.28680515 0.27811033 0.27136225 -0.01494050 0.02702814  -0.01137832 197 MET A HB3  
2964  H HG2  . MET A 205 ? 0.29509676 0.29086235 0.27659416 -0.01641444 0.02442740  -0.01146698 197 MET A HG2  
2965  H HG3  . MET A 205 ? 0.29970866 0.29502749 0.28007281 -0.02047290 0.02591152  -0.01484291 197 MET A HG3  
2966  H HE1  . MET A 205 ? 0.29747492 0.30510774 0.29310960 -0.01440948 0.01513578  -0.00842489 197 MET A HE1  
2967  H HE2  . MET A 205 ? 0.29910016 0.30028775 0.29061440 -0.01356524 0.02043727  -0.00886613 197 MET A HE2  
2968  H HE3  . MET A 205 ? 0.29930317 0.30286175 0.28824875 -0.01367909 0.01725592  -0.00719059 197 MET A HE3  
2969  N N    . ARG A 206 ? 0.33270448 0.30548900 0.30793318 -0.01822080 0.03607421  -0.01502441 198 ARG A N    
2970  C CA   . ARG A 206 ? 0.34793979 0.31253189 0.31919301 -0.01869383 0.03847949  -0.01435662 198 ARG A CA   
2971  C C    . ARG A 206 ? 0.34015986 0.29443654 0.30596298 -0.01573243 0.03909484  -0.01275271 198 ARG A C    
2972  O O    . ARG A 206 ? 0.32722458 0.27548856 0.28972250 -0.01357095 0.03837671  -0.01010314 198 ARG A O    
2973  C CB   . ARG A 206 ? 0.34197211 0.30499431 0.31233776 -0.02400732 0.04183069  -0.01755858 198 ARG A CB   
2974  C CG   . ARG A 206 ? 0.34301391 0.31633782 0.32078648 -0.02648311 0.04097645  -0.01967942 198 ARG A CG   
2975  C CD   . ARG A 206 ? 0.33429214 0.30708057 0.31266665 -0.03212509 0.04488263  -0.02366663 198 ARG A CD   
2976  N NE   . ARG A 206 ? 0.35759804 0.32982177 0.33483905 -0.03526130 0.04608645  -0.02651350 198 ARG A NE   
2977  C CZ   . ARG A 206 ? 0.33075580 0.31212530 0.31368953 -0.03651288 0.04339001  -0.02866287 198 ARG A CZ   
2978  N NH1  . ARG A 206 ? 0.35320291 0.33315948 0.33401784 -0.04008355 0.04495459  -0.03156826 198 ARG A NH1  
2979  N NH2  . ARG A 206 ? 0.33381578 0.32513693 0.32413524 -0.03458827 0.03883468  -0.02801292 198 ARG A NH2  
2980  H H    . ARG A 206 ? 0.33340552 0.30887735 0.30959168 -0.02074783 0.03638349  -0.01703487 198 ARG A H    
2981  H HA   . ARG A 206 ? 0.33776850 0.30442846 0.31053522 -0.01752679 0.03731294  -0.01285333 198 ARG A HA   
2982  H HB2  . ARG A 206 ? 0.34919274 0.31064609 0.31825656 -0.02548947 0.04292095  -0.01926207 198 ARG A HB2  
2983  H HB3  . ARG A 206 ? 0.35137853 0.30740371 0.31737167 -0.02468450 0.04369592  -0.01690459 198 ARG A HB3  
2984  H HG2  . ARG A 206 ? 0.33536923 0.31055957 0.31494576 -0.02477294 0.03986611  -0.01818967 198 ARG A HG2  
2985  H HG3  . ARG A 206 ? 0.33436108 0.31361538 0.31554556 -0.02613224 0.03865564  -0.02016328 198 ARG A HG3  
2986  H HD2  . ARG A 206 ? 0.34733173 0.31285483 0.32063425 -0.03315451 0.04751731  -0.02314902 198 ARG A HD2  
2987  H HD3  . ARG A 206 ? 0.33752114 0.31745595 0.32210624 -0.03293851 0.04404927  -0.02510369 198 ARG A HD3  
2988  H HE   . ARG A 206 ? 0.35381770 0.31881839 0.32589969 -0.03655304 0.04854507  -0.02682232 198 ARG A HE   
2989  H HH11 . ARG A 206 ? 0.34592956 0.33075178 0.32880485 -0.04054340 0.04268037  -0.03238138 198 ARG A HH11 
2990  H HH12 . ARG A 206 ? 0.35374802 0.32747462 0.33060345 -0.04223967 0.04823291  -0.03270633 198 ARG A HH12 
2991  H HH21 . ARG A 206 ? 0.33022124 0.32735497 0.32480526 -0.03625305 0.03712572  -0.02992458 198 ARG A HH21 
2992  H HH22 . ARG A 206 ? 0.32711226 0.31893483 0.31797898 -0.03164620 0.03724868  -0.02563812 198 ARG A HH22 
2993  N N    . LYS A 207 ? 0.32963711 0.28153968 0.29462034 -0.01571503 0.04018612  -0.01462280 199 LYS A N    
2994  C CA   . LYS A 207 ? 0.37903708 0.32216203 0.34136593 -0.01216027 0.04028703  -0.01388673 199 LYS A CA   
2995  C C    . LYS A 207 ? 0.33093667 0.27730283 0.29667535 -0.00697758 0.03706191  -0.01134387 199 LYS A C    
2996  O O    . LYS A 207 ? 0.30440784 0.24327609 0.26797628 -0.00360128 0.03559941  -0.00917120 199 LYS A O    
2997  C CB   . LYS A 207 ? 0.41437188 0.35630763 0.37696126 -0.01329903 0.04249587  -0.01744219 199 LYS A CB   
2998  C CG   . LYS A 207 ? 0.46686828 0.39960015 0.42854714 -0.00949039 0.04292467  -0.01787824 199 LYS A CG   
2999  C CD   . LYS A 207 ? 0.59007037 0.52430201 0.55361003 -0.01071891 0.04553006  -0.02229679 199 LYS A CD   
3000  C CE   . LYS A 207 ? 0.67697525 0.61316645 0.64582932 -0.00609401 0.04501911  -0.02357593 199 LYS A CE   
3001  N NZ   . LYS A 207 ? 0.66365492 0.58841842 0.63246119 -0.00260780 0.04565675  -0.02467832 199 LYS A NZ   
3002  H H    . LYS A 207 ? 0.34158924 0.29744369 0.30801779 -0.01798993 0.04078589  -0.01666855 199 LYS A H    
3003  H HA   . LYS A 207 ? 0.37386572 0.30892092 0.33179912 -0.01262954 0.04108758  -0.01299063 199 LYS A HA   
3004  H HB2  . LYS A 207 ? 0.42011535 0.36025435 0.38054109 -0.01689973 0.04445362  -0.01912340 199 LYS A HB2  
3005  H HB3  . LYS A 207 ? 0.41219378 0.36159286 0.37794673 -0.01345208 0.04180797  -0.01831426 199 LYS A HB3  
3006  H HG2  . LYS A 207 ? 0.47829291 0.41244316 0.44244999 -0.00582661 0.04077783  -0.01618112 199 LYS A HG2  
3007  H HG3  . LYS A 207 ? 0.48745167 0.41137591 0.44482514 -0.00998170 0.04360326  -0.01717472 199 LYS A HG3  
3008  H HD2  . LYS A 207 ? 0.58497179 0.51176858 0.54537308 -0.01213029 0.04745819  -0.02366827 199 LYS A HD2  
3009  H HD3  . LYS A 207 ? 0.57055372 0.51174349 0.53476793 -0.01379230 0.04594479  -0.02349723 199 LYS A HD3  
3010  H HE2  . LYS A 207 ? 0.64798844 0.58943826 0.61823165 -0.00804118 0.04655258  -0.02620500 199 LYS A HE2  
3011  H HE3  . LYS A 207 ? 0.64263523 0.58262217 0.61386746 -0.00361828 0.04268435  -0.02132766 199 LYS A HE3  
3012  H HZ1  . LYS A 207 ? 0.67488557 0.59636146 0.64193177 -0.00485956 0.04810875  -0.02721601 199 LYS A HZ1  
3013  H HZ2  . LYS A 207 ? 0.67359263 0.59220457 0.63957894 -0.00143901 0.04409471  -0.02206824 199 LYS A HZ2  
3014  H HZ3  . LYS A 207 ? 0.66948158 0.59624165 0.64284384 0.00056276  0.04508168  -0.02558533 199 LYS A HZ3  
3015  N N    . ALA A 208 ? 0.30073005 0.25759107 0.27130061 -0.00663724 0.03564226  -0.01158572 200 ALA A N    
3016  C CA   . ALA A 208 ? 0.29463965 0.25530165 0.26876435 -0.00253384 0.03315318  -0.00981974 200 ALA A CA   
3017  C C    . ALA A 208 ? 0.29552206 0.25447518 0.26854232 -0.00067549 0.03078916  -0.00631558 200 ALA A C    
3018  O O    . ALA A 208 ? 0.28532368 0.24124196 0.25884479 0.00317175  0.02876245  -0.00458972 200 ALA A O    
3019  C CB   . ALA A 208 ? 0.29306167 0.26384747 0.27057391 -0.00382175 0.03241952  -0.01064153 200 ALA A CB   
3020  H H    . ALA A 208 ? 0.30345446 0.26491883 0.27487117 -0.00923710 0.03610050  -0.01289180 200 ALA A H    
3021  H HA   . ALA A 208 ? 0.30011123 0.25707489 0.27483132 -0.00026373 0.03350114  -0.01059291 200 ALA A HA   
3022  H HB1  . ALA A 208 ? 0.29353422 0.26479849 0.27077150 -0.00533539 0.03402438  -0.01296711 200 ALA A HB1  
3023  H HB2  . ALA A 208 ? 0.28832754 0.26246014 0.26584113 -0.00568767 0.03155710  -0.00992991 200 ALA A HB2  
3024  H HB3  . ALA A 208 ? 0.28873482 0.26190463 0.26848212 -0.00151074 0.03114705  -0.00968189 200 ALA A HB3  
3025  N N    . ILE A 209 ? 0.31619382 0.27736714 0.28817838 -0.00354546 0.03099172  -0.00570321 201 ILE A N    
3026  C CA   . ILE A 209 ? 0.31299183 0.27287158 0.28352389 -0.00270965 0.02951925  -0.00313530 201 ILE A CA   
3027  C C    . ILE A 209 ? 0.32404676 0.27181759 0.28754747 -0.00224208 0.02990386  -0.00168796 201 ILE A C    
3028  O O    . ILE A 209 ? 0.29265833 0.23700278 0.25387347 0.00009534  0.02751484  0.00093197  201 ILE A O    
3029  C CB   . ILE A 209 ? 0.29190785 0.25754741 0.26450396 -0.00590179 0.03012556  -0.00381956 201 ILE A CB   
3030  C CG1  . ILE A 209 ? 0.30549857 0.28156635 0.28430319 -0.00550532 0.02798622  -0.00412969 201 ILE A CG1  
3031  C CG2  . ILE A 209 ? 0.28997296 0.25257006 0.25986713 -0.00566399 0.02966853  -0.00188090 201 ILE A CG2  
3032  C CD1  . ILE A 209 ? 0.30730706 0.28926003 0.29004055 -0.00844716 0.02802114  -0.00579941 201 ILE A CD1  
3033  H H    . ILE A 209 ? 0.30874121 0.27251342 0.28127196 -0.00618911 0.03211554  -0.00724595 201 ILE A H    
3034  H HA   . ILE A 209 ? 0.30655974 0.26951498 0.27944812 -0.00023594 0.02755825  -0.00193878 201 ILE A HA   
3035  H HB   . ILE A 209 ? 0.30111149 0.26523647 0.27257758 -0.00864587 0.03217049  -0.00556063 201 ILE A HB   
3036  H HG12 . ILE A 209 ? 0.29858202 0.27632299 0.27849013 -0.00344019 0.02625619  -0.00247542 201 ILE A HG12 
3037  H HG13 . ILE A 209 ? 0.30174160 0.27876568 0.28087348 -0.00542904 0.02808982  -0.00499129 201 ILE A HG13 
3038  H HG21 . ILE A 209 ? 0.28735477 0.25501412 0.26041251 -0.00687478 0.02973711  -0.00256533 201 ILE A HG21 
3039  H HG22 . ILE A 209 ? 0.29036576 0.25251514 0.26016033 -0.00292937 0.02765363  -0.00008693 201 ILE A HG22 
3040  H HG23 . ILE A 209 ? 0.29786658 0.25369602 0.26282534 -0.00728081 0.03132779  -0.00194740 201 ILE A HG23 
3041  H HD11 . ILE A 209 ? 0.30860102 0.28946030 0.29063201 -0.01073323 0.02969856  -0.00768402 201 ILE A HD11 
3042  H HD12 . ILE A 209 ? 0.30166090 0.28889155 0.28744838 -0.00800152 0.02595085  -0.00553031 201 ILE A HD12 
3043  H HD13 . ILE A 209 ? 0.30533910 0.28680909 0.28840095 -0.00864985 0.02836034  -0.00547985 201 ILE A HD13 
3044  N N    . LYS A 210 ? 0.32048929 0.26105762 0.27969092 -0.00486678 0.03259408  -0.00325697 202 LYS A N    
3045  C CA   . LYS A 210 ? 0.32617128 0.25299335 0.27698287 -0.00495312 0.03271718  -0.00162276 202 LYS A CA   
3046  C C    . LYS A 210 ? 0.31549966 0.23751236 0.26724637 0.00074415  0.02914363  0.00006392  202 LYS A C    
3047  O O    . LYS A 210 ? 0.31174380 0.22568007 0.25835568 0.00270092  0.02618766  0.00311891  202 LYS A O    
3048  C CB   . LYS A 210 ? 0.36151400 0.28147134 0.30793226 -0.00913271 0.03651920  -0.00403786 202 LYS A CB   
3049  C CG   . LYS A 210 ? 0.42151111 0.32487059 0.35784215 -0.00962947 0.03658621  -0.00224749 202 LYS A CG   
3050  C CD   . LYS A 210 ? 0.46525502 0.36199540 0.39681724 -0.01495252 0.04106813  -0.00497763 202 LYS A CD   
3051  C CE   . LYS A 210 ? 0.53556138 0.41472337 0.45443794 -0.01741396 0.04158865  -0.00270089 202 LYS A CE   
3052  N NZ   . LYS A 210 ? 0.50696468 0.37676978 0.42485920 -0.01152239 0.03752704  -0.00059512 202 LYS A NZ   
3053  H H    . LYS A 210 ? 0.32015878 0.26394701 0.28119630 -0.00690211 0.03423453  -0.00534131 202 LYS A H    
3054  H HA   . LYS A 210 ? 0.33140483 0.25614849 0.27864176 -0.00622993 0.03252195  -0.00016702 202 LYS A HA   
3055  H HB2  . LYS A 210 ? 0.36280316 0.28622326 0.30931634 -0.01279554 0.03863760  -0.00534072 202 LYS A HB2  
3056  H HB3  . LYS A 210 ? 0.36191791 0.28499478 0.31210920 -0.00838229 0.03701622  -0.00589592 202 LYS A HB3  
3057  H HG2  . LYS A 210 ? 0.42069012 0.32065335 0.35808894 -0.00565697 0.03422027  -0.00136433 202 LYS A HG2  
3058  H HG3  . LYS A 210 ? 0.42239252 0.32202232 0.35386848 -0.01057224 0.03588177  -0.00020745 202 LYS A HG3  
3059  H HD2  . LYS A 210 ? 0.46360829 0.36691874 0.39723554 -0.01850848 0.04339712  -0.00684423 202 LYS A HD2  
3060  H HD3  . LYS A 210 ? 0.46804243 0.36545756 0.40276054 -0.01361866 0.04138393  -0.00667037 202 LYS A HD3  
3061  H HE2  . LYS A 210 ? 0.51561403 0.39318883 0.43041295 -0.01859348 0.04102889  -0.00083814 202 LYS A HE2  
3062  H HE3  . LYS A 210 ? 0.51956880 0.39501372 0.43523219 -0.02161857 0.04494584  -0.00465057 202 LYS A HE3  
3063  H HZ1  . LYS A 210 ? 0.51225162 0.38498196 0.43274862 -0.00793040 0.03434036  0.00120264  202 LYS A HZ1  
3064  H HZ2  . LYS A 210 ? 0.51456553 0.38693959 0.43721044 -0.01022500 0.03825831  -0.00273386 202 LYS A HZ2  
3065  H HZ3  . LYS A 210 ? 0.52900332 0.38694170 0.43884784 -0.01282352 0.03736212  0.00091441  202 LYS A HZ3  
3066  N N    . GLU A 211 ? 0.31717348 0.24385388 0.27543563 0.00317028  0.02930487  -0.00223434 203 GLU A N    
3067  C CA   . GLU A 211 ? 0.34861186 0.27169451 0.31019622 0.00863829  0.02646212  -0.00197283 203 GLU A CA   
3068  C C    . GLU A 211 ? 0.32147500 0.25104305 0.28788340 0.01248759  0.02255942  -0.00000730 203 GLU A C    
3069  O O    . GLU A 211 ? 0.31461650 0.23937789 0.28244373 0.01700618  0.01888930  0.00121109  203 GLU A O    
3070  C CB   . GLU A 211 ? 0.37373602 0.30139333 0.34192580 0.00953200  0.02876367  -0.00613906 203 GLU A CB   
3071  C CG   . GLU A 211 ? 0.42125696 0.33946666 0.38448393 0.00680487  0.03188685  -0.00812290 203 GLU A CG   
3072  C CD   . GLU A 211 ? 0.42387977 0.34524208 0.39188531 0.00638607  0.03506925  -0.01286231 203 GLU A CD   
3073  O OE1  . GLU A 211 ? 0.39767557 0.32886815 0.37254995 0.00774588  0.03528637  -0.01487371 203 GLU A OE1  
3074  O OE2  . GLU A 211 ? 0.47453904 0.38745829 0.43842271 0.00422600  0.03754383  -0.01460005 203 GLU A OE2  
3075  H H    . GLU A 211 ? 0.31807414 0.25044486 0.27904266 0.00126241  0.03123745  -0.00430586 203 GLU A H    
3076  H HA   . GLU A 211 ? 0.35355929 0.26637313 0.31005052 0.00925684  0.02548238  -0.00067004 203 GLU A HA   
3077  H HB2  . GLU A 211 ? 0.36720353 0.30363569 0.33834553 0.00774936  0.03003927  -0.00734398 203 GLU A HB2  
3078  H HB3  . GLU A 211 ? 0.37569717 0.30344975 0.34825432 0.01339758  0.02694474  -0.00650862 203 GLU A HB3  
3079  H HG2  . GLU A 211 ? 0.42069238 0.32924247 0.38054866 0.00870700  0.03024948  -0.00665541 203 GLU A HG2  
3080  H HG3  . GLU A 211 ? 0.41088155 0.32910293 0.37007076 0.00287642  0.03355671  -0.00781706 203 GLU A HG3  
3081  N N    . ARG A 212 ? 0.28451842 0.22512546 0.25432611 0.01084951  0.02310183  -0.00008590 204 ARG A N    
3082  C CA   . ARG A 212 ? 0.29441407 0.24249779 0.26977274 0.01390734  0.02016961  0.00092640  204 ARG A CA   
3083  C C    . ARG A 212 ? 0.28359777 0.23054832 0.25461182 0.01327998  0.01785596  0.00424947  204 ARG A C    
3084  O O    . ARG A 212 ? 0.30185762 0.25115317 0.27563927 0.01628556  0.01450605  0.00561325  204 ARG A O    
3085  C CB   . ARG A 212 ? 0.27762109 0.23771317 0.25898242 0.01236602  0.02205984  -0.00131135 204 ARG A CB   
3086  C CG   . ARG A 212 ? 0.28161722 0.24292086 0.26674801 0.01260087  0.02460968  -0.00509825 204 ARG A CG   
3087  C CD   . ARG A 212 ? 0.28994420 0.26091909 0.27753496 0.00942451  0.02672670  -0.00710744 204 ARG A CD   
3088  N NE   . ARG A 212 ? 0.32359052 0.29324988 0.31203428 0.00831956  0.02996526  -0.01102800 204 ARG A NE   
3089  C CZ   . ARG A 212 ? 0.35191283 0.32773465 0.34259936 0.00621100  0.03230169  -0.01410638 204 ARG A CZ   
3090  N NH1  . ARG A 212 ? 0.37201312 0.35565725 0.36388364 0.00476080  0.03152843  -0.01333669 204 ARG A NH1  
3091  N NH2  . ARG A 212 ? 0.33298561 0.30640188 0.32431361 0.00544265  0.03546333  -0.01805508 204 ARG A NH2  
3092  H H    . ARG A 212 ? 0.29159921 0.23505852 0.26045382 0.00771062  0.02520820  -0.00088516 204 ARG A H    
3093  H HA   . ARG A 212 ? 0.29125452 0.23721339 0.26941684 0.01728266  0.01837032  0.00063516  204 ARG A HA   
3094  H HB2  . ARG A 212 ? 0.27709606 0.23921371 0.25642291 0.00938423  0.02329672  -0.00113782 204 ARG A HB2  
3095  H HB3  . ARG A 212 ? 0.27559593 0.24036519 0.26017818 0.01390594  0.02036859  -0.00064034 204 ARG A HB3  
3096  H HG2  . ARG A 212 ? 0.28631827 0.24731721 0.27534628 0.01578405  0.02344628  -0.00583184 204 ARG A HG2  
3097  H HG3  . ARG A 212 ? 0.29009050 0.24561200 0.27193886 0.01144831  0.02603528  -0.00574917 204 ARG A HG3  
3098  H HD2  . ARG A 212 ? 0.29065865 0.26296321 0.27558312 0.00681906  0.02689034  -0.00611612 204 ARG A HD2  
3099  H HD3  . ARG A 212 ? 0.28993684 0.26605982 0.28100160 0.01051911  0.02581279  -0.00707535 204 ARG A HD3  
3100  H HE   . ARG A 212 ? 0.32759598 0.29130644 0.31431422 0.00878456  0.03054693  -0.01146309 204 ARG A HE   
3101  H HH11 . ARG A 212 ? 0.36216623 0.34845579 0.35167724 0.00169953  0.03207196  -0.01348372 204 ARG A HH11 
3102  H HH12 . ARG A 212 ? 0.36037391 0.34626454 0.35519403 0.00675141  0.03028993  -0.01264913 204 ARG A HH12 
3103  H HH21 . ARG A 212 ? 0.33993870 0.31643385 0.33019465 0.00250580  0.03733229  -0.01992721 204 ARG A HH21 
3104  H HH22 . ARG A 212 ? 0.34440076 0.31277737 0.33699715 0.00777637  0.03562793  -0.01887760 204 ARG A HH22 
3105  N N    . ILE A 213 ? 0.28009152 0.22325881 0.24456702 0.00921826  0.01981671  0.00502875  205 ILE A N    
3106  C CA   . ILE A 213 ? 0.28927347 0.23056987 0.24887148 0.00785635  0.01854544  0.00742205  205 ILE A CA   
3107  C C    . ILE A 213 ? 0.31245404 0.24052490 0.26114163 0.00530169  0.01911365  0.00897211  205 ILE A C    
3108  O O    . ILE A 213 ? 0.29764807 0.21824107 0.24040264 0.00662671  0.01570220  0.01176462  205 ILE A O    
3109  C CB   . ILE A 213 ? 0.30769557 0.25809333 0.27043045 0.00479333  0.02068653  0.00631721  205 ILE A CB   
3110  C CG1  . ILE A 213 ? 0.31420276 0.27587479 0.28565145 0.00651304  0.01992018  0.00522517  205 ILE A CG1  
3111  C CG2  . ILE A 213 ? 0.29822156 0.24655907 0.25635475 0.00327200  0.01998964  0.00800618  205 ILE A CG2  
3112  C CD1  . ILE A 213 ? 0.30613095 0.27105564 0.28088135 0.01006066  0.01651648  0.00667025  205 ILE A CD1  
3113  H H    . ILE A 213 ? 0.28476748 0.22673725 0.24797276 0.00694051  0.02228576  0.00365147  205 ILE A H    
3114  H HA   . ILE A 213 ? 0.29397434 0.23630968 0.25520098 0.01054654  0.01564183  0.00868525  205 ILE A HA   
3115  H HB   . ILE A 213 ? 0.30415797 0.25385448 0.26584855 0.00212909  0.02327803  0.00486666  205 ILE A HB   
3116  H HG12 . ILE A 213 ? 0.30868801 0.27111107 0.28201488 0.00674862  0.02087573  0.00381363  205 ILE A HG12 
3117  H HG13 . ILE A 213 ? 0.30452877 0.27073821 0.27763769 0.00463288  0.02084465  0.00465916  205 ILE A HG13 
3118  H HG21 . ILE A 213 ? 0.29515913 0.24993609 0.25701046 0.00223792  0.02082614  0.00712685  205 ILE A HG21 
3119  H HG22 . ILE A 213 ? 0.30292821 0.24987853 0.26038185 0.00562319  0.01715467  0.00965904  205 ILE A HG22 
3120  H HG23 . ILE A 213 ? 0.30831739 0.25010210 0.26038805 0.00075394  0.02156929  0.00809388  205 ILE A HG23 
3121  H HD11 . ILE A 213 ? 0.30740407 0.27180907 0.28015089 0.00960527  0.01556703  0.00795038  205 ILE A HD11 
3122  H HD12 . ILE A 213 ? 0.30170602 0.27316517 0.28110817 0.01033825  0.01664056  0.00576809  205 ILE A HD12 
3123  H HD13 . ILE A 213 ? 0.31140947 0.27237186 0.28570169 0.01230638  0.01513418  0.00700796  205 ILE A HD13 
3124  N N    . LEU A 214 ? 0.31580460 0.24042086 0.26087201 0.00103577  0.02326137  0.00721148  206 LEU A N    
3125  C CA   . LEU A 214 ? 0.33667368 0.24922992 0.27015078 -0.00319000 0.02490806  0.00836870  206 LEU A CA   
3126  C C    . LEU A 214 ? 0.34575212 0.24366874 0.27100810 -0.00081811 0.02129779  0.01131658  206 LEU A C    
3127  O O    . LEU A 214 ? 0.34538665 0.23331818 0.26038054 -0.00209146 0.01907922  0.01432279  206 LEU A O    
3128  C CB   . LEU A 214 ? 0.36853260 0.28118515 0.30109379 -0.00854091 0.03040363  0.00515622  206 LEU A CB   
3129  C CG   . LEU A 214 ? 0.34250081 0.26927364 0.28429729 -0.01048917 0.03296417  0.00203098  206 LEU A CG   
3130  C CD1  . LEU A 214 ? 0.36598647 0.29079792 0.30554220 -0.01630800 0.03796624  -0.00115029 206 LEU A CD1  
3131  C CD2  . LEU A 214 ? 0.35036868 0.28324500 0.29412147 -0.01084502 0.03234404  0.00254719  206 LEU A CD2  
3132  H H    . LEU A 214 ? 0.31337938 0.24295823 0.26280627 0.00038004  0.02513238  0.00516787  206 LEU A H    
3133  H HA   . LEU A 214 ? 0.33858231 0.25222784 0.26988637 -0.00450054 0.02470732  0.00918505  206 LEU A HA   
3134  H HB2  . LEU A 214 ? 0.36038426 0.27051437 0.29376128 -0.00760029 0.03065301  0.00441259  206 LEU A HB2  
3135  H HB3  . LEU A 214 ? 0.36720401 0.27211913 0.29177377 -0.01202715 0.03202013  0.00567118  206 LEU A HB3  
3136  H HG   . LEU A 214 ? 0.34364939 0.27666575 0.29184288 -0.00798351 0.03182785  0.00135636  206 LEU A HG   
3137  H HD11 . LEU A 214 ? 0.36406785 0.28476590 0.30223584 -0.01619975 0.03841714  -0.00158082 206 LEU A HD11 
3138  H HD12 . LEU A 214 ? 0.35250685 0.28630069 0.29871681 -0.01730714 0.03905550  -0.00332943 206 LEU A HD12 
3139  H HD13 . LEU A 214 ? 0.36747849 0.28604990 0.30035365 -0.01938078 0.03964233  -0.00080361 206 LEU A HD13 
3140  H HD21 . LEU A 214 ? 0.34278038 0.27776715 0.28862622 -0.00734611 0.02922424  0.00429275  206 LEU A HD21 
3141  H HD22 . LEU A 214 ? 0.35357177 0.28007925 0.29042858 -0.01352488 0.03359909  0.00307979  206 LEU A HD22 
3142  H HD23 . LEU A 214 ? 0.33942801 0.28019509 0.28919241 -0.01207525 0.03382198  0.00038874  206 LEU A HD23 
3143  N N    . ASP A 215 ? 0.34335375 0.23899288 0.27245873 0.00232476  0.02058529  0.01033231  207 ASP A N    
3144  C CA   . ASP A 215 ? 0.37902075 0.25990391 0.30151945 0.00492436  0.01697728  0.01268039  207 ASP A CA   
3145  C C    . ASP A 215 ? 0.37826562 0.25782496 0.30219847 0.01051664  0.01000330  0.01575314  207 ASP A C    
3146  O O    . ASP A 215 ? 0.35605395 0.22194631 0.26912990 0.01040881  0.00600722  0.01941815  207 ASP A O    
3147  C CB   . ASP A 215 ? 0.41761845 0.29656622 0.34499747 0.00679145  0.01853918  0.00997469  207 ASP A CB   
3148  C CG   . ASP A 215 ? 0.43072414 0.30490342 0.35241556 0.00061892  0.02437052  0.00775262  207 ASP A CG   
3149  O OD1  . ASP A 215 ? 0.40989411 0.28117898 0.32356870 -0.00515575 0.02720786  0.00830179  207 ASP A OD1  
3150  O OD2  . ASP A 215 ? 0.45035559 0.32393947 0.37590420 0.00130839  0.02628811  0.00503868  207 ASP A OD2  
3151  H H    . ASP A 215 ? 0.34230793 0.24539267 0.27823275 0.00280569  0.02229635  0.00803464  207 ASP A H    
3152  H HA   . ASP A 215 ? 0.39053819 0.26195127 0.30318120 0.00118185  0.01809040  0.01396878  207 ASP A HA   
3153  H HB2  . ASP A 215 ? 0.39949173 0.28879115 0.33612558 0.00891484  0.01905394  0.00785055  207 ASP A HB2  
3154  H HB3  . ASP A 215 ? 0.41912204 0.28941384 0.34451595 0.00993880  0.01515430  0.01145610  207 ASP A HB3  
3155  N N    . PRO A 216 ? 0.36052552 0.25318238 0.29708302 0.01513123  0.00812335  0.01430349  208 PRO A N    
3156  C CA   . PRO A 216 ? 0.40059382 0.29388461 0.34038144 0.02026982  0.00154002  0.01647981  208 PRO A CA   
3157  C C    . PRO A 216 ? 0.37537268 0.26516134 0.30541870 0.01730857  -0.00054155 0.01984093  208 PRO A C    
3158  O O    . PRO A 216 ? 0.37238604 0.25297508 0.29636726 0.01945955  -0.00665633 0.02317209  208 PRO A O    
3159  C CB   . PRO A 216 ? 0.41795719 0.32777101 0.37230089 0.02336632  0.00212195  0.01346414  208 PRO A CB   
3160  C CG   . PRO A 216 ? 0.40770453 0.32453179 0.36608836 0.02031704  0.00850619  0.00987010  208 PRO A CG   
3161  C CD   . PRO A 216 ? 0.37264830 0.28005537 0.32052490 0.01506855  0.01214845  0.01035754  208 PRO A CD   
3162  H HA   . PRO A 216 ? 0.40272051 0.28792238 0.34156764 0.02328382  -0.00174169 0.01736870  208 PRO A HA   
3163  H HB2  . PRO A 216 ? 0.40493572 0.32031879 0.35980773 0.02267928  0.00137083  0.01429041  208 PRO A HB2  
3164  H HB3  . PRO A 216 ? 0.41137230 0.32141572 0.37169492 0.02768823  -0.00086815 0.01283429  208 PRO A HB3  
3165  H HG2  . PRO A 216 ? 0.38736144 0.31344524 0.34942418 0.01907798  0.00998076  0.00907850  208 PRO A HG2  
3166  H HG3  . PRO A 216 ? 0.39661989 0.31491926 0.36088714 0.02274830  0.00879669  0.00775133  208 PRO A HG3  
3167  H HD2  . PRO A 216 ? 0.36819321 0.28070089 0.31524679 0.01170842  0.01479436  0.00989003  208 PRO A HD2  
3168  H HD3  . PRO A 216 ? 0.37648398 0.28202972 0.32571346 0.01491060  0.01423010  0.00845953  208 PRO A HD3  
3169  N N    . TYR A 217 ? 0.33922136 0.23563348 0.26756558 0.01223930  0.00436145  0.01873780  209 TYR A N    
3170  C CA   . TYR A 217 ? 0.36148882 0.25508562 0.28089526 0.00875389  0.00356193  0.02094444  209 TYR A CA   
3171  C C    . TYR A 217 ? 0.39687976 0.27216715 0.29950991 0.00532979  0.00205282  0.02414531  209 TYR A C    
3172  O O    . TYR A 217 ? 0.38202912 0.25019002 0.27569026 0.00481047  -0.00238586 0.02731357  209 TYR A O    
3173  C CB   . TYR A 217 ? 0.34798548 0.25077400 0.26922652 0.00376931  0.00971279  0.01836110  209 TYR A CB   
3174  C CG   . TYR A 217 ? 0.32361561 0.22571594 0.23816982 0.00055183  0.00943539  0.01955728  209 TYR A CG   
3175  C CD1  . TYR A 217 ? 0.32544839 0.23645484 0.24629374 0.00324867  0.00644019  0.01990659  209 TYR A CD1  
3176  C CD2  . TYR A 217 ? 0.36223418 0.25413322 0.26344401 -0.00578250 0.01251887  0.02000250  209 TYR A CD2  
3177  C CE1  . TYR A 217 ? 0.34340456 0.25311577 0.25768799 0.00016575  0.00616948  0.02072493  209 TYR A CE1  
3178  C CE2  . TYR A 217 ? 0.36836809 0.25942227 0.26298979 -0.00930032 0.01289478  0.02043882  209 TYR A CE2  
3179  C CZ   . TYR A 217 ? 0.39594957 0.29601175 0.29731590 -0.00615110 0.00963792  0.02078067  209 TYR A CZ   
3180  O OH   . TYR A 217 ? 0.39775473 0.29680276 0.29267785 -0.00953336 0.00984905  0.02096796  209 TYR A OH   
3181  H H    . TYR A 217 ? 0.34268561 0.24543434 0.27567840 0.01091938  0.00813658  0.01638969  209 TYR A H    
3182  H HA   . TYR A 217 ? 0.35730094 0.25458607 0.28013498 0.01168272  -0.00026763 0.02193203  209 TYR A HA   
3183  H HB2  . TYR A 217 ? 0.33085927 0.24394460 0.26175115 0.00571572  0.01044848  0.01659768  209 TYR A HB2  
3184  H HB3  . TYR A 217 ? 0.34576708 0.24486250 0.26343653 0.00051660  0.01334709  0.01724339  209 TYR A HB3  
3185  H HD1  . TYR A 217 ? 0.31967810 0.23732924 0.24903996 0.00699492  0.00464658  0.01942576  209 TYR A HD1  
3186  H HD2  . TYR A 217 ? 0.36348981 0.24911813 0.26004755 -0.00816460 0.01487867  0.01961518  209 TYR A HD2  
3187  H HE1  . TYR A 217 ? 0.34324080 0.25895426 0.26192790 0.00185431  0.00424964  0.02079515  209 TYR A HE1  
3188  H HE2  . TYR A 217 ? 0.38430625 0.26846287 0.26961568 -0.01414252 0.01557985  0.02028622  209 TYR A HE2  
3190  N N    . MET A 218 ? 0.42244139 0.28958189 0.31980181 0.00228204  0.00587821  0.02326209  210 MET A N    
3191  C CA   . MET A 218 ? 0.42578053 0.27430645 0.30576468 -0.00228650 0.00556604  0.02605915  210 MET A CA   
3192  C C    . MET A 218 ? 0.47855282 0.31368613 0.35445133 0.00295313  -0.00218887 0.02969741  210 MET A C    
3193  O O    . MET A 218 ? 0.51652133 0.33611077 0.37698638 0.00027596  -0.00554465 0.03351670  210 MET A O    
3194  C CB   . MET A 218 ? 0.42670873 0.27093524 0.30202514 -0.00837701 0.01291955  0.02346816  210 MET A CB   
3195  C CG   . MET A 218 ? 0.43593389 0.29154435 0.31444070 -0.01407737 0.02008341  0.01972024  210 MET A CG   
3196  S SD   . MET A 218 ? 0.47017056 0.32458270 0.33913830 -0.01853083 0.02002249  0.02113255  210 MET A SD   
3197  C CE   . MET A 218 ? 0.47962245 0.30958030 0.32457590 -0.02539165 0.02003830  0.02456201  210 MET A CE   
3198  H H    . MET A 218 ? 0.40616068 0.27922112 0.31045458 0.00267944  0.00885800  0.02079161  210 MET A H    
3199  H HA   . MET A 218 ? 0.43952847 0.28590760 0.31236199 -0.00527220 0.00528141  0.02734480  210 MET A HA   
3200  H HB2  . MET A 218 ? 0.42749029 0.27448964 0.31000048 -0.00569004 0.01343830  0.02191481  210 MET A HB2  
3201  H HB3  . MET A 218 ? 0.44761965 0.27810308 0.31056315 -0.01140173 0.01235531  0.02559379  210 MET A HB3  
3202  H HG2  . MET A 218 ? 0.42172539 0.28970560 0.31201753 -0.01132611 0.02074602  0.01762205  210 MET A HG2  
3203  H HG3  . MET A 218 ? 0.44134551 0.29292244 0.31577864 -0.01842530 0.02441058  0.01812318  210 MET A HG3  
3204  H HE1  . MET A 218 ? 0.49046382 0.31761467 0.32762033 -0.02898357 0.02050010  0.02523470  210 MET A HE1  
3205  H HE2  . MET A 218 ? 0.48917729 0.31674010 0.33205670 -0.02940976 0.02492910  0.02247336  210 MET A HE2  
3206  H HE3  . MET A 218 ? 0.49335080 0.31486210 0.33485660 -0.02177767 0.01465777  0.02771567  210 MET A HE3  
3207  N N    . ASN A 219 ? 0.47781712 0.31821305 0.36692065 0.00992764  -0.00491321 0.02828631  211 ASN A N    
3208  C CA   . ASN A 219 ? 0.50533938 0.33176783 0.39188775 0.01472884  -0.01115008 0.03062626  211 ASN A CA   
3209  C C    . ASN A 219 ? 0.49889106 0.32733271 0.39206594 0.02202160  -0.02039756 0.03274449  211 ASN A C    
3210  O O    . ASN A 219 ? 0.51445591 0.32980841 0.40427023 0.02621406  -0.02747413 0.03546307  211 ASN A O    
3211  C CB   . ASN A 219 ? 0.48899841 0.31784150 0.38578933 0.01757263  -0.00797284 0.02690367  211 ASN A CB   
3212  C CG   . ASN A 219 ? 0.54798353 0.37256724 0.43749559 0.01044414  0.00005536  0.02493899  211 ASN A CG   
3213  O OD1  . ASN A 219 ? 0.59322083 0.40654889 0.46725243 0.00376489  0.00213329  0.02708172  211 ASN A OD1  
3214  N ND2  . ASN A 219 ? 0.62885344 0.46157041 0.52886838 0.01133162  0.00467127  0.02056553  211 ASN A ND2  
3215  H H    . ASN A 219 ? 0.46495518 0.31770554 0.36500669 0.01164152  -0.00276312 0.02559372  211 ASN A H    
3216  H HA   . ASN A 219 ? 0.51481164 0.32733721 0.38781425 0.01114717  -0.01175198 0.03323194  211 ASN A HA   
3217  H HB2  . ASN A 219 ? 0.48974088 0.33209866 0.39889815 0.02026853  -0.00672227 0.02411797  211 ASN A HB2  
3218  H HB3  . ASN A 219 ? 0.51386660 0.33362669 0.41020560 0.02142302  -0.01255757 0.02824613  211 ASN A HB3  
3219  H HD21 . ASN A 219 ? 0.59211808 0.42945549 0.50138724 0.01600785  0.00289712  0.01914485  211 ASN A HD21 
3220  H HD22 . ASN A 219 ? 0.59641296 0.43007159 0.49421519 0.00703493  0.00960319  0.01883842  211 ASN A HD22 
3221  N N    . ASP A 220 ? 0.45709807 0.30157250 0.36013675 0.02356339  -0.02059736 0.03131524  212 ASP A N    
3222  C CA   . ASP A 220 ? 0.46186879 0.31181750 0.37429649 0.03024273  -0.02850281 0.03209529  212 ASP A CA   
3223  C C    . ASP A 220 ? 0.47107196 0.32089251 0.37420589 0.02692211  -0.03134322 0.03509981  212 ASP A C    
3224  O O    . ASP A 220 ? 0.45863318 0.32110834 0.36539322 0.02386284  -0.02655932 0.03313245  212 ASP A O    
3225  C CB   . ASP A 220 ? 0.44848722 0.31748030 0.38125825 0.03457366  -0.02571655 0.02704449  212 ASP A CB   
3226  C CG   . ASP A 220 ? 0.49450606 0.37342158 0.44060880 0.04095278  -0.03222093 0.02621059  212 ASP A CG   
3227  O OD1  . ASP A 220 ? 0.51745039 0.38975236 0.45766813 0.04248954  -0.04009335 0.02988197  212 ASP A OD1  
3228  O OD2  . ASP A 220 ? 0.53646469 0.42987603 0.49871701 0.04390728  -0.02924867 0.02156585  212 ASP A OD2  
3229  H H    . ASP A 220 ? 0.45551550 0.30804300 0.35982776 0.02020635  -0.01560856 0.02961150  212 ASP A H    
3230  H HA   . ASP A 220 ? 0.47458488 0.31472105 0.38531330 0.03367592  -0.03383421 0.03383143  212 ASP A HA   
3231  H HB2  . ASP A 220 ? 0.45863986 0.32601288 0.39567474 0.03621820  -0.02394290 0.02513470  212 ASP A HB2  
3232  H HB3  . ASP A 220 ? 0.44721034 0.32465532 0.38102689 0.03109731  -0.02052798 0.02551192  212 ASP A HB3  
3233  N N    . ASP A 221 ? 0.46755689 0.30217013 0.35838190 0.02754763  -0.03951858 0.03984415  213 ASP A N    
3234  C CA   . ASP A 221 ? 0.49550587 0.32707709 0.37478173 0.02394054  -0.04315907 0.04300896  213 ASP A CA   
3235  C C    . ASP A 221 ? 0.50567496 0.35007599 0.39795560 0.02942371  -0.04944712 0.04231970  213 ASP A C    
3236  O O    . ASP A 221 ? 0.51071095 0.35437185 0.39500651 0.02667418  -0.05263495 0.04442237  213 ASP A O    
3237  C CB   . ASP A 221 ? 0.53557754 0.34441459 0.39496160 0.02222291  -0.05076033 0.04879677  213 ASP A CB   
3238  C CG   . ASP A 221 ? 0.54141045 0.33410329 0.38263926 0.01471891  -0.04505548 0.05029757  213 ASP A CG   
3239  O OD1  . ASP A 221 ? 0.53876978 0.33895183 0.38209984 0.00990705  -0.03482077 0.04666834  213 ASP A OD1  
3240  O OD2  . ASP A 221 ? 0.55828679 0.33107099 0.38430327 0.01394624  -0.05112511 0.05487055  213 ASP A OD2  
3241  H H    . ASP A 221 ? 0.48826551 0.31341836 0.37736243 0.03023284  -0.04322230 0.04118733  213 ASP A H    
3242  H HA   . ASP A 221 ? 0.49166852 0.32688284 0.36669528 0.01864002  -0.03699770 0.04186413  213 ASP A HA   
3243  H HB2  . ASP A 221 ? 0.53619742 0.34100872 0.40069312 0.02790535  -0.05701889 0.04978541  213 ASP A HB2  
3244  H HB3  . ASP A 221 ? 0.53523487 0.34277290 0.38772857 0.02025158  -0.05396231 0.05073738  213 ASP A HB3  
3245  N N    . ASP A 222 ? 0.50028300 0.35660419 0.41240835 0.03654896  -0.05076725 0.03889105  214 ASP A N    
3246  C CA   . ASP A 222 ? 0.50601232 0.37127438 0.43019706 0.04237622  -0.05854165 0.03839182  214 ASP A CA   
3247  C C    . ASP A 222 ? 0.44081417 0.32763621 0.38142979 0.04293770  -0.05333992 0.03361627  214 ASP A C    
3248  O O    . ASP A 222 ? 0.41659912 0.31286260 0.36911285 0.04732646  -0.05863415 0.03222733  214 ASP A O    
3249  C CB   . ASP A 222 ? 0.50546837 0.36399674 0.43760037 0.05027649  -0.06697063 0.03879625  214 ASP A CB   
3250  C CG   . ASP A 222 ? 0.57938498 0.41397205 0.49228394 0.04902109  -0.07296330 0.04446430  214 ASP A CG   
3251  O OD1  . ASP A 222 ? 0.58478099 0.40932134 0.48070842 0.04477329  -0.07747064 0.04905883  214 ASP A OD1  
3252  O OD2  . ASP A 222 ? 0.55670685 0.38174731 0.47038311 0.05171190  -0.07296996 0.04428156  214 ASP A OD2  
3253  H H    . ASP A 222 ? 0.49419293 0.35331145 0.41244894 0.03746848  -0.04660933 0.03653455  214 ASP A H    
3254  H HA   . ASP A 222 ? 0.50259697 0.36229888 0.41700605 0.04034064  -0.06279078 0.04137317  214 ASP A HA   
3255  H HB2  . ASP A 222 ? 0.51126462 0.37491697 0.45347226 0.05254978  -0.06303339 0.03552701  214 ASP A HB2  
3256  H HB3  . ASP A 222 ? 0.51699346 0.38142595 0.45722181 0.05403174  -0.07271887 0.03838241  214 ASP A HB3  
3257  N N    . MET A 223 ? 0.38930765 0.28351295 0.33020216 0.03824374  -0.04355948 0.03119044  215 MET A N    
3258  C CA   . MET A 223 ? 0.43305063 0.34553978 0.38709098 0.03808245  -0.03896627 0.02731764  215 MET A CA   
3259  C C    . MET A 223 ? 0.43633753 0.35225174 0.38675523 0.03628163  -0.04277457 0.02891564  215 MET A C    
3260  O O    . MET A 223 ? 0.40072912 0.30711141 0.33553600 0.03149124  -0.04321946 0.03205080  215 MET A O    
3261  C CB   . MET A 223 ? 0.43588299 0.35400686 0.38936716 0.03320409  -0.02896412 0.02503588  215 MET A CB   
3262  C CG   . MET A 223 ? 0.50910276 0.42479917 0.46609661 0.03426526  -0.02477410 0.02297738  215 MET A CG   
3263  S SD   . MET A 223 ? 0.49985796 0.42665991 0.46174300 0.03004263  -0.01459493 0.01924248  215 MET A SD   
3264  C CE   . MET A 223 ? 0.57414293 0.48672274 0.52802104 0.02909897  -0.01251994 0.01974580  215 MET A CE   
3265  H H    . MET A 223 ? 0.41660559 0.30404568 0.34922266 0.03495161  -0.03986375 0.03196475  215 MET A H    
3266  H HA   . MET A 223 ? 0.41889811 0.33790806 0.38507622 0.04242272  -0.04043756 0.02493256  215 MET A HA   
3267  H HB2  . MET A 223 ? 0.45274988 0.36521423 0.39556023 0.02898392  -0.02727253 0.02680007  215 MET A HB2  
3268  H HB3  . MET A 223 ? 0.43698600 0.36618066 0.39832920 0.03314556  -0.02684756 0.02293400  215 MET A HB3  
3269  H HG2  . MET A 223 ? 0.49083039 0.40933299 0.45692453 0.03867033  -0.02730314 0.02144038  215 MET A HG2  
3270  H HG3  . MET A 223 ? 0.50287473 0.40705675 0.45022720 0.03295804  -0.02555621 0.02511300  215 MET A HG3  
3271  H HE1  . MET A 223 ? 0.54988325 0.46638501 0.50544214 0.02684228  -0.00749398 0.01778328  215 MET A HE1  
3272  H HE2  . MET A 223 ? 0.56093335 0.47115001 0.51949096 0.03304863  -0.01534234 0.01919531  215 MET A HE2  
3273  H HE3  . MET A 223 ? 0.56597447 0.46905044 0.50906020 0.02664817  -0.01358241 0.02234329  215 MET A HE3  
3274  N N    . TRP A 224 ? 0.41410208 0.34317237 0.37858415 0.03970319  -0.04542837 0.02641405  216 TRP A N    
3275  C CA   . TRP A 224 ? 0.42169696 0.35258222 0.38326705 0.03890936  -0.05111258 0.02799495  216 TRP A CA   
3276  C C    . TRP A 224 ? 0.38063982 0.31208113 0.33163083 0.03194322  -0.04547941 0.02869036  216 TRP A C    
3277  O O    . TRP A 224 ? 0.37455899 0.29887390 0.31344420 0.02894603  -0.04922806 0.03145539  216 TRP A O    
3278  C CB   . TRP A 224 ? 0.39890414 0.34514216 0.37892815 0.04324386  -0.05385603 0.02428523  216 TRP A CB   
3279  C CG   . TRP A 224 ? 0.37026349 0.33107686 0.35948235 0.04070010  -0.04567286 0.02040976  216 TRP A CG   
3280  C CD1  . TRP A 224 ? 0.38634497 0.35472786 0.38542280 0.04141249  -0.03920784 0.01683602  216 TRP A CD1  
3281  C CD2  . TRP A 224 ? 0.36465296 0.33288080 0.35271293 0.03662205  -0.04343861 0.01991838  216 TRP A CD2  
3282  N NE1  . TRP A 224 ? 0.37207082 0.35139489 0.37549186 0.03806273  -0.03367523 0.01460591  216 TRP A NE1  
3283  C CE2  . TRP A 224 ? 0.36993378 0.34930816 0.36720631 0.03528409  -0.03604131 0.01640280  216 TRP A CE2  
3284  C CE3  . TRP A 224 ? 0.44086418 0.40654877 0.42019075 0.03364263  -0.04697644 0.02205404  216 TRP A CE3  
3285  C CZ2  . TRP A 224 ? 0.36564347 0.35301274 0.36408883 0.03155854  -0.03258654 0.01525144  216 TRP A CZ2  
3286  C CZ3  . TRP A 224 ? 0.43423182 0.40861717 0.41548267 0.02993514  -0.04292140 0.02038387  216 TRP A CZ3  
3287  C CH2  . TRP A 224 ? 0.39323172 0.37796810 0.38405025 0.02909685  -0.03592869 0.01717279  216 TRP A CH2  
3288  H H    . TRP A 224 ? 0.41015682 0.34709567 0.38582030 0.04214037  -0.04350085 0.02349594  216 TRP A H    
3289  H HA   . TRP A 224 ? 0.42450300 0.34529591 0.37850067 0.03992339  -0.05720264 0.03092083  216 TRP A HA   
3290  H HB2  . TRP A 224 ? 0.40387154 0.34974685 0.38182512 0.04334436  -0.05914437 0.02556860  216 TRP A HB2  
3291  H HB3  . TRP A 224 ? 0.40083313 0.34739468 0.38894373 0.04761275  -0.05622951 0.02300039  216 TRP A HB3  
3292  H HD1  . TRP A 224 ? 0.38154167 0.34750754 0.38369799 0.04375442  -0.03875074 0.01598064  216 TRP A HD1  
3293  H HE1  . TRP A 224 ? 0.36463395 0.34943771 0.37330997 0.03756491  -0.02939637 0.01241869  216 TRP A HE1  
3294  H HE3  . TRP A 224 ? 0.43512478 0.39273077 0.40692440 0.03399457  -0.05213040 0.02457737  216 TRP A HE3  
3295  H HZ2  . TRP A 224 ? 0.36199242 0.35560369 0.36553049 0.03051409  -0.02814242 0.01327335  216 TRP A HZ2  
3296  H HZ3  . TRP A 224 ? 0.42964965 0.40232256 0.40513963 0.02776994  -0.04501453 0.02146932  216 TRP A HZ3  
3297  H HH2  . TRP A 224 ? 0.38820046 0.37772003 0.37977412 0.02660634  -0.03361677 0.01630267  216 TRP A HH2  
3298  N N    . TRP A 225 ? 0.33754495 0.27687988 0.29292709 0.02930101  -0.03673874 0.02601375  217 TRP A N    
3299  C CA   . TRP A 225 ? 0.34986785 0.29142660 0.29882073 0.02361257  -0.03154225 0.02577593  217 TRP A CA   
3300  C C    . TRP A 225 ? 0.33920375 0.26726082 0.27087945 0.01845887  -0.02934068 0.02819350  217 TRP A C    
3301  O O    . TRP A 225 ? 0.30678603 0.23451850 0.23141196 0.01358125  -0.02629238 0.02799214  217 TRP A O    
3302  C CB   . TRP A 225 ? 0.33326536 0.28628314 0.29201627 0.02259487  -0.02404193 0.02245236  217 TRP A CB   
3303  C CG   . TRP A 225 ? 0.33012530 0.28126559 0.29066607 0.02312451  -0.01960947 0.02145035  217 TRP A CG   
3304  C CD1  . TRP A 225 ? 0.34532464 0.30182195 0.31674305 0.02693766  -0.01919324 0.01930576  217 TRP A CD1  
3305  C CD2  . TRP A 225 ? 0.33288327 0.27656582 0.28435650 0.01930929  -0.01472933 0.02195980  217 TRP A CD2  
3306  N NE1  . TRP A 225 ? 0.34730512 0.29973829 0.31630445 0.02577808  -0.01473038 0.01875204  217 TRP A NE1  
3307  C CE2  . TRP A 225 ? 0.33239526 0.27716836 0.28961271 0.02121214  -0.01209701 0.02038482  217 TRP A CE2  
3308  C CE3  . TRP A 225 ? 0.38121939 0.31751272 0.32054052 0.01412769  -0.01205398 0.02304178  217 TRP A CE3  
3309  C CZ2  . TRP A 225 ? 0.35311484 0.29243115 0.30471328 0.01816976  -0.00727374 0.02004945  217 TRP A CZ2  
3310  C CZ3  . TRP A 225 ? 0.35182405 0.28283647 0.28604829 0.01106902  -0.00696829 0.02243583  217 TRP A CZ3  
3311  C CH2  . TRP A 225 ? 0.36515900 0.29811725 0.30583888 0.01313963  -0.00475170 0.02101575  217 TRP A CH2  
3312  H H    . TRP A 225 ? 0.34356734 0.28678405 0.30625978 0.03115554  -0.03425913 0.02419373  217 TRP A H    
3313  H HA   . TRP A 225 ? 0.34286261 0.28745538 0.29230094 0.02339229  -0.03453065 0.02595157  217 TRP A HA   
3314  H HB2  . TRP A 225 ? 0.33100924 0.28455842 0.28561422 0.01913773  -0.02108264 0.02232479  217 TRP A HB2  
3315  H HB3  . TRP A 225 ? 0.32677573 0.28810784 0.29487416 0.02473148  -0.02514207 0.02087515  217 TRP A HB3  
3316  H HD1  . TRP A 225 ? 0.33767885 0.30016854 0.31737906 0.02968066  -0.02135960 0.01798572  217 TRP A HD1  
3317  H HE1  . TRP A 225 ? 0.33947220 0.29407275 0.31378725 0.02743432  -0.01351835 0.01724789  217 TRP A HE1  
3318  H HE3  . TRP A 225 ? 0.36612242 0.30124509 0.30096662 0.01246767  -0.01347594 0.02381120  217 TRP A HE3  
3319  H HZ2  . TRP A 225 ? 0.34794164 0.28805026 0.30321628 0.01923240  -0.00558177 0.01884935  217 TRP A HZ2  
3320  H HZ3  . TRP A 225 ? 0.36637729 0.29326928 0.29334486 0.00724720  -0.00454466 0.02249993  217 TRP A HZ3  
3321  H HH2  . TRP A 225 ? 0.36074576 0.29033977 0.29803774 0.01080063  -0.00137677 0.02044278  217 TRP A HH2  
3322  N N    . MET A 226 ? 0.34967202 0.26619840 0.27431962 0.01908085  -0.03053370 0.03009161  218 MET A N    
3323  C CA   . MET A 226 ? 0.38496763 0.28806370 0.29242620 0.01324973  -0.02775815 0.03203356  218 MET A CA   
3324  C C    . MET A 226 ? 0.38870701 0.28121942 0.28142646 0.01056722  -0.03381656 0.03540036  218 MET A C    
3325  O O    . MET A 226 ? 0.39576963 0.27979678 0.27383798 0.00397139  -0.03030705 0.03608089  218 MET A O    
3326  C CB   . MET A 226 ? 0.42150921 0.31310520 0.32353526 0.01394571  -0.02763216 0.03343348  218 MET A CB   
3327  C CG   . MET A 226 ? 0.49811459 0.39619479 0.40974766 0.01480665  -0.02115389 0.03038548  218 MET A CG   
3328  S SD   . MET A 226 ? 0.62207508 0.50707626 0.53069943 0.01802898  -0.02392171 0.03200888  218 MET A SD   
3329  C CE   . MET A 226 ? 0.61320180 0.50567675 0.52608955 0.01381647  -0.01306257 0.02804152  218 MET A CE   
3330  H H    . MET A 226 ? 0.35520259 0.27198443 0.28575185 0.02289163  -0.03276047 0.02992365  218 MET A H    
3331  H HA   . MET A 226 ? 0.37529910 0.28261986 0.28295428 0.00988925  -0.02191600 0.03015289  218 MET A HA   
3332  H HB2  . MET A 226 ? 0.44050059 0.32848084 0.34404910 0.01793911  -0.03365222 0.03502906  218 MET A HB2  
3333  H HB3  . MET A 226 ? 0.44388890 0.32558763 0.33303303 0.00954190  -0.02645625 0.03496037  218 MET A HB3  
3334  H HG2  . MET A 226 ? 0.49077943 0.38909364 0.39860860 0.01054661  -0.01572465 0.02925425  218 MET A HG2  
3335  H HG3  . MET A 226 ? 0.48013398 0.38906568 0.40354654 0.01770434  -0.02080343 0.02840348  218 MET A HG3  
3336  H HE1  . MET A 226 ? 0.61496323 0.50300372 0.52798277 0.01467693  -0.01217814 0.02774665  218 MET A HE1  
3337  H HE2  . MET A 226 ? 0.61406457 0.50328547 0.51883650 0.00899639  -0.00988753 0.02819673  218 MET A HE2  
3338  H HE3  . MET A 226 ? 0.59844017 0.50247234 0.52165651 0.01535345  -0.01140726 0.02586390  218 MET A HE3  
3339  N N    . ALA A 227 ? 0.40177190 0.29481509 0.29858863 0.01546112  -0.04291971 0.03713237  219 ALA A N    
3340  C CA   . ALA A 227 ? 0.39550573 0.28045848 0.28012693 0.01356711  -0.05034706 0.04026479  219 ALA A CA   
3341  C C    . ALA A 227 ? 0.46134394 0.32572195 0.32466140 0.00958483  -0.05319857 0.04456751  219 ALA A C    
3342  O O    . ALA A 227 ? 0.46029848 0.31525642 0.30776727 0.00503499  -0.05712787 0.04718346  219 ALA A O    
3343  C CB   . ALA A 227 ? 0.42477942 0.31687254 0.30722663 0.00853470  -0.04626098 0.03829671  219 ALA A CB   
3344  H H    . ALA A 227 ? 0.38848841 0.28737521 0.29651463 0.02013389  -0.04468282 0.03608675  219 ALA A H    
3345  H HA   . ALA A 227 ? 0.41330010 0.30155951 0.30555603 0.01836299  -0.05681149 0.04071407  219 ALA A HA   
3346  H HB1  . ALA A 227 ? 0.39963961 0.30376577 0.29486758 0.01063814  -0.04376613 0.03565079  219 ALA A HB1  
3347  H HB2  . ALA A 227 ? 0.41620272 0.30399120 0.29032218 0.00365799  -0.04063439 0.03780675  219 ALA A HB2  
3348  H HB3  . ALA A 227 ? 0.42295429 0.31171882 0.29952529 0.00787413  -0.05175163 0.03995933  219 ALA A HB3  
3349  N N    . PHE A 228 ? 0.47899428 0.33507338 0.34065494 0.01102346  -0.05195491 0.04551530  220 PHE A N    
3350  C CA   . PHE A 228 ? 0.54032594 0.37494516 0.38084015 0.00731954  -0.05569046 0.05010273  220 PHE A CA   
3351  C C    . PHE A 228 ? 0.58706373 0.41221872 0.42318064 0.01195275  -0.06931623 0.05459478  220 PHE A C    
3352  O O    . PHE A 228 ? 0.61324620 0.41992164 0.42833668 0.00768456  -0.07429022 0.05916871  220 PHE A O    
3353  C CB   . PHE A 228 ? 0.55931669 0.38627434 0.39856076 0.00735566  -0.05105381 0.04996422  220 PHE A CB   
3354  C CG   . PHE A 228 ? 0.55675530 0.38903716 0.39553812 0.00114080  -0.03852417 0.04615848  220 PHE A CG   
3355  C CD1  . PHE A 228 ? 0.59120977 0.42077768 0.41694874 -0.00732145 -0.03294786 0.04537858  220 PHE A CD1  
3356  C CD2  . PHE A 228 ? 0.59570760 0.43619066 0.44776854 0.00366598  -0.03245945 0.04287361  220 PHE A CD2  
3357  C CE1  . PHE A 228 ? 0.59483182 0.42988691 0.42211443 -0.01259647 -0.02193120 0.04128747  220 PHE A CE1  
3358  C CE2  . PHE A 228 ? 0.63319981 0.47907239 0.48578578 -0.00180943 -0.02198433 0.03926511  220 PHE A CE2  
3359  C CZ   . PHE A 228 ? 0.60002589 0.44352883 0.44108215 -0.00964072 -0.01690787 0.03837450  220 PHE A CZ   
3360  H H    . PHE A 228 ? 0.47225863 0.33523443 0.34507227 0.01398864  -0.04890838 0.04338421  220 PHE A H    
3361  H HA   . PHE A 228 ? 0.54789323 0.37801793 0.37619874 0.00093335  -0.05233443 0.05033742  220 PHE A HA   
3362  H HB2  . PHE A 228 ? 0.55003738 0.38315457 0.40273187 0.01336114  -0.05289850 0.04882139  220 PHE A HB2  
3363  H HB3  . PHE A 228 ? 0.57548118 0.38721192 0.40083596 0.00552240  -0.05487248 0.05342924  220 PHE A HB3  
3364  H HD1  . PHE A 228 ? 0.59737289 0.42087102 0.41293088 -0.00966863 -0.03677896 0.04745992  220 PHE A HD1  
3365  H HD2  . PHE A 228 ? 0.58864093 0.43124086 0.44976375 0.00909155  -0.03557996 0.04284262  220 PHE A HD2  
3366  H HE1  . PHE A 228 ? 0.59993207 0.43346375 0.41934732 -0.01825162 -0.01797777 0.04019964  220 PHE A HE1  
3367  H HE2  . PHE A 228 ? 0.60283363 0.45409191 0.46401039 -0.00021024 -0.01841654 0.03714296  220 PHE A HE2  
3368  H HZ   . PHE A 228 ? 0.59406799 0.44176233 0.43685740 -0.01305641 -0.01003769 0.03551666  220 PHE A HZ   
3369  N N    . ASN A 229 ? 0.62203830 0.45903647 0.47742388 0.02038181  -0.07571300 0.05324480  221 ASN A N    
3370  C CA   . ASN A 229 ? 0.74992543 0.57874423 0.60313767 0.02533733  -0.08959475 0.05709391  221 ASN A CA   
3371  C C    . ASN A 229 ? 0.76812160 0.60555363 0.62298632 0.02467455  -0.09484788 0.05683222  221 ASN A C    
3372  O O    . ASN A 229 ? 0.78328359 0.62009519 0.64313948 0.03010197  -0.10650668 0.05857431  221 ASN A O    
3373  C CB   . ASN A 229 ? 0.74506754 0.57899874 0.61820573 0.03535181  -0.09482843 0.05560672  221 ASN A CB   
3374  C CG   . ASN A 229 ? 0.74652845 0.56807482 0.61483228 0.03572841  -0.09136552 0.05658153  221 ASN A CG   
3375  O OD1  . ASN A 229 ? 0.80992079 0.61109662 0.65645802 0.03101127  -0.09335237 0.06126472  221 ASN A OD1  
3376  N ND2  . ASN A 229 ? 0.61696053 0.45005494 0.50360888 0.04007249  -0.08531146 0.05202609  221 ASN A ND2  
3377  H H    . ASN A 229 ? 0.61448318 0.46446574 0.48439726 0.02295623  -0.07167260 0.04982275  221 ASN A H    
3378  H HA   . ASN A 229 ? 0.74615169 0.55885196 0.58255941 0.02225449  -0.09267104 0.06093168  221 ASN A HA   
3379  H HB2  . ASN A 229 ? 0.72463816 0.57408535 0.61382759 0.03783184  -0.09087560 0.05155321  221 ASN A HB2  
3380  H HB3  . ASN A 229 ? 0.75371814 0.58356208 0.62721765 0.03901185  -0.10449691 0.05775107  221 ASN A HB3  
3381  H HD21 . ASN A 229 ? 0.63633150 0.48327145 0.53739887 0.04293872  -0.08405084 0.04877146  221 ASN A HD21 
3382  H HD22 . ASN A 229 ? 0.65310693 0.47976005 0.53708124 0.03977565  -0.08241376 0.05216197  221 ASN A HD22 
3383  N N    . TRP A 230 ? 0.70893866 0.55496824 0.56121761 0.01841019  -0.08645436 0.05421439  222 TRP A N    
3384  C CA   . TRP A 230 ? 0.67508161 0.53297794 0.53340036 0.01814673  -0.08937282 0.05252017  222 TRP A CA   
3385  C C    . TRP A 230 ? 0.68683898 0.53217840 0.52995962 0.01695790  -0.10176139 0.05720316  222 TRP A C    
3386  O O    . TRP A 230 ? 0.68956280 0.51591039 0.50962532 0.01148186  -0.10379398 0.06152247  222 TRP A O    
3387  C CB   . TRP A 230 ? 0.63605797 0.50092179 0.49024433 0.01067754  -0.07819801 0.04937281  222 TRP A CB   
3388  C CG   . TRP A 230 ? 0.62194276 0.49863085 0.48216978 0.00992699  -0.08033872 0.04728141  222 TRP A CG   
3389  C CD1  . TRP A 230 ? 0.63845313 0.53377104 0.51973307 0.01411346  -0.07876169 0.04320584  222 TRP A CD1  
3390  C CD2  . TRP A 230 ? 0.65056527 0.52018553 0.49428123 0.00398592  -0.08454686 0.04910493  222 TRP A CD2  
3391  N NE1  . TRP A 230 ? 0.71797407 0.61854267 0.59762901 0.01128765  -0.08145715 0.04229746  222 TRP A NE1  
3392  C CE2  . TRP A 230 ? 0.68554783 0.57087374 0.54261297 0.00524835  -0.08521084 0.04578453  222 TRP A CE2  
3393  C CE3  . TRP A 230 ? 0.71772063 0.56869757 0.53577018 -0.00285522 -0.08765478 0.05308884  222 TRP A CE3  
3394  C CZ2  . TRP A 230 ? 0.75765431 0.64104033 0.60389960 0.00017768  -0.08891874 0.04615617  222 TRP A CZ2  
3395  C CZ3  . TRP A 230 ? 0.73490846 0.58372718 0.54154319 -0.00801055 -0.09147990 0.05354656  222 TRP A CZ3  
3396  C CH2  . TRP A 230 ? 0.75490046 0.62002736 0.57598054 -0.00626460 -0.09227513 0.05005534  222 TRP A CH2  
3397  H H    . TRP A 230 ? 0.70916855 0.55342740 0.55592960 0.01412309  -0.07874385 0.05329204  222 TRP A H    
3398  H HA   . TRP A 230 ? 0.66167283 0.53175390 0.53754145 0.02361956  -0.09065557 0.05000222  222 TRP A HA   
3399  H HB2  . TRP A 230 ? 0.62543428 0.49794450 0.48931575 0.01166827  -0.07116527 0.04663805  222 TRP A HB2  
3400  H HB3  . TRP A 230 ? 0.65252650 0.50596607 0.49009550 0.00500308  -0.07624292 0.05120939  222 TRP A HB3  
3401  H HD1  . TRP A 230 ? 0.63478142 0.53803593 0.52919644 0.01783159  -0.07578094 0.04111953  222 TRP A HD1  
3402  H HE1  . TRP A 230 ? 0.67426687 0.58577341 0.56499791 0.01277055  -0.08084964 0.03982270  222 TRP A HE1  
3403  H HE3  . TRP A 230 ? 0.71998531 0.55966872 0.52816606 -0.00424419 -0.08712719 0.05535891  222 TRP A HE3  
3404  H HZ2  . TRP A 230 ? 0.72682375 0.62054634 0.58210850 0.00088377  -0.08931437 0.04381704  222 TRP A HZ2  
3405  H HZ3  . TRP A 230 ? 0.75810987 0.59397078 0.54639095 -0.01321552 -0.09337211 0.05612101  222 TRP A HZ3  
3406  H HH2  . TRP A 230 ? 0.75960755 0.62286139 0.57230794 -0.01016598 -0.09466073 0.05020357  222 TRP A HH2  
3407  N N    . GLN A 231 ? 0.76730430 0.62356472 0.62313092 0.02150010  -0.10985618 0.05607966  223 GLN A N    
3408  C CA   . GLN A 231 ? 0.77947080 0.62748140 0.62175536 0.01916208  -0.12092000 0.05959070  223 GLN A CA   
3409  C C    . GLN A 231 ? 0.79353029 0.65935218 0.64806169 0.01878146  -0.12076934 0.05558679  223 GLN A C    
3410  O O    . GLN A 231 ? 0.70535266 0.58947659 0.58075231 0.02182059  -0.11403882 0.05049951  223 GLN A O    
3411  C CB   . GLN A 231 ? 0.86342013 0.70155895 0.70738965 0.02653803  -0.13544270 0.06360651  223 GLN A CB   
3412  C CG   . GLN A 231 ? 0.93112260 0.78727698 0.80486023 0.03667743  -0.14057633 0.05960777  223 GLN A CG   
3413  C CD   . GLN A 231 ? 1.08631337 0.93201065 0.96274626 0.04445346  -0.15534593 0.06319080  223 GLN A CD   
3414  O OE1  . GLN A 231 ? 0.98011065 0.82223022 0.85351300 0.04619994  -0.16868697 0.06574401  223 GLN A OE1  
3415  N NE2  . GLN A 231 ? 1.16969037 1.00878274 1.05037165 0.04883978  -0.15339473 0.06362309  223 GLN A NE2  
3416  H H    . GLN A 231 ? 0.72901499 0.59828103 0.60230798 0.02589640  -0.10846338 0.05288231  223 GLN A H    
3417  H HA   . GLN A 231 ? 0.80941588 0.64568496 0.63250721 0.01248650  -0.11862491 0.06184466  223 GLN A HA   
3418  H HB2  . GLN A 231 ? 0.88152838 0.71067715 0.71244991 0.02413576  -0.14324734 0.06685375  223 GLN A HB2  
3419  H HB3  . GLN A 231 ? 0.87189674 0.69949734 0.70954144 0.02681332  -0.13409719 0.06562767  223 GLN A HB3  
3420  H HG2  . GLN A 231 ? 0.92484766 0.78954095 0.81062263 0.03861564  -0.13270502 0.05634352  223 GLN A HG2  
3421  H HG3  . GLN A 231 ? 0.93283510 0.79938793 0.81285268 0.03616121  -0.14203188 0.05751816  223 GLN A HG3  
3422  H HE21 . GLN A 231 ? 1.13316035 0.97159886 1.01101446 0.04611016  -0.14431545 0.06269100  223 GLN A HE21 
3423  H HE22 . GLN A 231 ? 1.14880991 0.98405528 1.03538454 0.05453554  -0.16131850 0.06471544  223 GLN A HE22 
3424  N N    . PRO A 232 ? 0.85360318 0.71390384 0.69418347 0.01424192  -0.12798405 0.05771590  224 PRO A N    
3425  C CA   . PRO A 232 ? 0.84947383 0.72591418 0.70156282 0.01392060  -0.12916069 0.05395551  224 PRO A CA   
3426  C C    . PRO A 232 ? 0.79566276 0.69046724 0.67697185 0.02321154  -0.13335872 0.05018532  224 PRO A C    
3427  O O    . PRO A 232 ? 0.77047288 0.66294312 0.66080761 0.03066878  -0.14172763 0.05161519  224 PRO A O    
3428  C CB   . PRO A 232 ? 0.89964843 0.76317453 0.73130792 0.00944121  -0.14060289 0.05817475  224 PRO A CB   
3429  C CG   . PRO A 232 ? 0.97293305 0.81400639 0.77653527 0.00246487  -0.13779366 0.06282571  224 PRO A CG   
3430  C CD   . PRO A 232 ? 0.91094702 0.74869984 0.72268057 0.00823261  -0.13476339 0.06364357  224 PRO A CD   
3431  H HA   . PRO A 232 ? 0.83495241 0.71668291 0.68640006 0.00956899  -0.11971629 0.05128200  224 PRO A HA   
3432  H HB2  . PRO A 232 ? 0.91182762 0.77484512 0.74919301 0.01464085  -0.15125337 0.05982400  224 PRO A HB2  
3433  H HB3  . PRO A 232 ? 0.90164137 0.77130616 0.73216558 0.00549700  -0.13857079 0.05604722  224 PRO A HB3  
3434  H HG2  . PRO A 232 ? 0.96739459 0.79649311 0.75665021 0.00075212  -0.14691481 0.06674978  224 PRO A HG2  
3435  H HG3  . PRO A 232 ? 0.94427270 0.78542614 0.74003804 -0.00387055 -0.12875444 0.06101094  224 PRO A HG3  
3436  H HD2  . PRO A 232 ? 0.92790782 0.75796509 0.73866111 0.01254958  -0.14440636 0.06689467  224 PRO A HD2  
3437  H HD3  . PRO A 232 ? 0.91898978 0.74817711 0.71846050 0.00335990  -0.12752311 0.06437923  224 PRO A HD3  
3438  N N    . GLY A 233 ? 0.76933908 0.68220568 0.66564560 0.02240234  -0.12657534 0.04489382  225 GLY A N    
3439  C CA   . GLY A 233 ? 0.73986429 0.67153549 0.66357964 0.02943204  -0.12819777 0.04021932  225 GLY A CA   
3440  C C    . GLY A 233 ? 0.76216453 0.70373213 0.69993144 0.03121285  -0.11573630 0.03641529  225 GLY A C    
3441  O O    . GLY A 233 ? 0.83113086 0.78964388 0.78696120 0.03250303  -0.11123088 0.03144440  225 GLY A O    
3442  H H    . GLY A 233 ? 0.76588595 0.67906970 0.65487927 0.01698678  -0.12051199 0.04397832  225 GLY A H    
3443  H HA2  . GLY A 233 ? 0.74839467 0.68843389 0.67623240 0.02759392  -0.12908274 0.03805612  225 GLY A HA2  
3444  H HA3  . GLY A 233 ? 0.75946426 0.68909502 0.68862528 0.03467676  -0.13684003 0.04144365  225 GLY A HA3  
3445  N N    . GLU A 234 ? 0.75680345 0.68729264 0.68530089 0.03065865  -0.11029956 0.03873588  226 GLU A N    
3446  C CA   . GLU A 234 ? 0.74444175 0.68268847 0.68506765 0.03254588  -0.09970741 0.03556788  226 GLU A CA   
3447  C C    . GLU A 234 ? 0.65524143 0.59841293 0.59194636 0.02611063  -0.08754666 0.03337546  226 GLU A C    
3448  O O    . GLU A 234 ? 0.62782359 0.56454879 0.54897714 0.01972095  -0.08602826 0.03477120  226 GLU A O    
3449  C CB   . GLU A 234 ? 0.68469954 0.60861331 0.61649209 0.03412915  -0.09912407 0.03880583  226 GLU A CB   
3450  C CG   . GLU A 234 ? 0.74916285 0.66726667 0.68635643 0.04143520  -0.11127888 0.04085551  226 GLU A CG   
3451  C CD   . GLU A 234 ? 0.72024530 0.62229484 0.64739203 0.04266897  -0.11096219 0.04427294  226 GLU A CD   
3452  O OE1  . GLU A 234 ? 0.73279822 0.62632364 0.64464426 0.03651061  -0.10273357 0.04579708  226 GLU A OE1  
3453  O OE2  . GLU A 234 ? 0.88789493 0.78603089 0.82302380 0.04963313  -0.11873029 0.04502849  226 GLU A OE2  
3454  H H    . GLU A 234 ? 0.77221775 0.68968642 0.68590248 0.02870019  -0.11330047 0.04235636  226 GLU A H    
3455  H HA   . GLU A 234 ? 0.70710099 0.65641892 0.66445798 0.03692969  -0.10086964 0.03253729  226 GLU A HA   
3456  H HB2  . GLU A 234 ? 0.72066569 0.63367260 0.63573819 0.02931914  -0.09779471 0.04154754  226 GLU A HB2  
3457  H HB3  . GLU A 234 ? 0.69979334 0.62880361 0.63890016 0.03490712  -0.09195746 0.03661632  226 GLU A HB3  
3458  H HG2  . GLU A 234 ? 0.71813422 0.64782548 0.67305779 0.04612128  -0.11192621 0.03743027  226 GLU A HG2  
3459  H HG3  . GLU A 234 ? 0.73993605 0.65301174 0.66984332 0.04070567  -0.11913379 0.04317364  226 GLU A HG3  
3460  N N    . ILE A 235 ? 0.56466699 0.51867056 0.51552439 0.02786968  -0.07909966 0.02978182  227 ILE A N    
3461  C CA   . ILE A 235 ? 0.60985821 0.57041556 0.56089300 0.02299759  -0.06875549 0.02729845  227 ILE A CA   
3462  C C    . ILE A 235 ? 0.50424999 0.45611686 0.44548976 0.02028549  -0.06085840 0.02854747  227 ILE A C    
3463  O O    . ILE A 235 ? 0.52621192 0.47347313 0.46891150 0.02349173  -0.06068113 0.02948758  227 ILE A O    
3464  C CB   . ILE A 235 ? 0.68000174 0.65764880 0.65131927 0.02557592  -0.06500556 0.02262815  227 ILE A CB   
3465  C CG1  . ILE A 235 ? 0.84843028 0.83535361 0.82815915 0.02628431  -0.07157926 0.02069127  227 ILE A CG1  
3466  C CG2  . ILE A 235 ? 0.68206716 0.66452992 0.65387654 0.02148026  -0.05436925 0.02061591  227 ILE A CG2  
3467  C CD1  . ILE A 235 ? 0.87808579 0.88063234 0.87943846 0.03031359  -0.07105289 0.01600788  227 ILE A CD1  
3468  H H    . ILE A 235 ? 0.59315848 0.55007273 0.55354106 0.03216818  -0.08005598 0.02884490  227 ILE A H    
3469  H HA   . ILE A 235 ? 0.59354329 0.55269766 0.53741157 0.01936241  -0.06959181 0.02767377  227 ILE A HA   
3470  H HB   . ILE A 235 ? 0.68970442 0.66908860 0.66884899 0.02952237  -0.06558940 0.02195857  227 ILE A HB   
3471  H HG12 . ILE A 235 ? 0.81226873 0.80032122 0.78728437 0.02217508  -0.06903312 0.02024454  227 ILE A HG12 
3472  H HG13 . ILE A 235 ? 0.82249236 0.80368143 0.79757065 0.02770962  -0.07899013 0.02277727  227 ILE A HG13 
3473  H HG21 . ILE A 235 ? 0.66871762 0.66099656 0.65121675 0.02216507  -0.05273852 0.01796147  227 ILE A HG21 
3474  H HG22 . ILE A 235 ? 0.68061435 0.65934068 0.64339954 0.01756321  -0.05311783 0.02136848  227 ILE A HG22 
3475  H HG23 . ILE A 235 ? 0.67437971 0.65361774 0.64484543 0.02195533  -0.05057009 0.02107947  227 ILE A HG23 
3476  H HD11 . ILE A 235 ? 0.86757839 0.86934876 0.87453854 0.03457448  -0.07372076 0.01596405  227 ILE A HD11 
3477  H HD12 . ILE A 235 ? 0.86650896 0.87480491 0.87260711 0.03015019  -0.07507571 0.01462215  227 ILE A HD12 
3478  H HD13 . ILE A 235 ? 0.85601795 0.86346221 0.86084408 0.02854426  -0.06396721 0.01419587  227 ILE A HD13 
3479  N N    . ILE A 236 ? 0.48802435 0.43705454 0.41895291 0.01414569  -0.05476361 0.02830457  228 ILE A N    
3480  C CA   . ILE A 236 ? 0.44275099 0.38883698 0.36965492 0.01127785  -0.04560304 0.02765671  228 ILE A CA   
3481  C C    . ILE A 236 ? 0.44220427 0.39936614 0.37733299 0.00914271  -0.03921713 0.02425812  228 ILE A C    
3482  O O    . ILE A 236 ? 0.41918883 0.37848541 0.35175067 0.00630139  -0.04060717 0.02347828  228 ILE A O    
3483  C CB   . ILE A 236 ? 0.46938205 0.40062779 0.37623563 0.00562544  -0.04421462 0.03000204  228 ILE A CB   
3484  C CG1  . ILE A 236 ? 0.48155913 0.39968723 0.37710834 0.00693467  -0.05290763 0.03419406  228 ILE A CG1  
3485  C CG2  . ILE A 236 ? 0.45828575 0.38740629 0.36359441 0.00335961  -0.03507673 0.02876753  228 ILE A CG2  
3486  C CD1  . ILE A 236 ? 0.53776288 0.43982089 0.41163474 0.00030046  -0.05080054 0.03651075  228 ILE A CD1  
3487  H H    . ILE A 236 ? 0.48694998 0.43607649 0.41366810 0.01164057  -0.05647924 0.02824844  228 ILE A H    
3488  H HA   . ILE A 236 ? 0.45144361 0.39838743 0.38395625 0.01425914  -0.04459517 0.02755857  228 ILE A HA   
3489  H HB   . ILE A 236 ? 0.46705979 0.39846492 0.36901963 0.00208743  -0.04348324 0.02930249  228 ILE A HB   
3490  H HG12 . ILE A 236 ? 0.48962954 0.40793014 0.39132717 0.01098625  -0.05416592 0.03466235  228 ILE A HG12 
3491  H HG13 . ILE A 236 ? 0.49566877 0.41526836 0.39195517 0.00804541  -0.05908145 0.03484343  228 ILE A HG13 
3492  H HG21 . ILE A 236 ? 0.46799707 0.38931173 0.36158320 -0.00106166 -0.03299118 0.02930567  228 ILE A HG21 
3493  H HG22 . ILE A 236 ? 0.46002978 0.38716838 0.36785010 0.00618823  -0.03585047 0.02965766  228 ILE A HG22 
3494  H HG23 . ILE A 236 ? 0.44840950 0.38586789 0.36201170 0.00333295  -0.03063402 0.02635208  228 ILE A HG23 
3495  H HD11 . ILE A 236 ? 0.52610576 0.42883980 0.39487237 -0.00409857 -0.04771499 0.03517453  228 ILE A HD11 
3496  H HD12 . ILE A 236 ? 0.53965259 0.43277436 0.40498033 0.00068949  -0.05745931 0.03953099  228 ILE A HD12 
3497  H HD13 . ILE A 236 ? 0.52246940 0.42222762 0.39589748 -0.00024569 -0.04579926 0.03610393  228 ILE A HD13 
3498  N N    . ASN A 237 ? 0.38511795 0.34860587 0.32961309 0.01043725  -0.03292545 0.02235907  229 ASN A N    
3499  C CA   . ASN A 237 ? 0.40382737 0.37689865 0.35646009 0.00892062  -0.02777140 0.01957736  229 ASN A CA   
3500  C C    . ASN A 237 ? 0.36556524 0.33806831 0.31878150 0.00774102  -0.02045393 0.01867637  229 ASN A C    
3501  O O    . ASN A 237 ? 0.37702042 0.34140360 0.32251644 0.00678874  -0.01882161 0.01984745  229 ASN A O    
3502  C CB   . ASN A 237 ? 0.41746399 0.40212762 0.38431501 0.01217222  -0.03021055 0.01777129  229 ASN A CB   
3503  C CG   . ASN A 237 ? 0.46680859 0.45547232 0.44331443 0.01638244  -0.02941251 0.01708838  229 ASN A CG   
3504  O OD1  . ASN A 237 ? 0.38753456 0.37070709 0.36066964 0.01700587  -0.02678120 0.01803032  229 ASN A OD1  
3505  N ND2  . ASN A 237 ? 0.46683076 0.46540123 0.45567596 0.01883583  -0.03123530 0.01488034  229 ASN A ND2  
3506  H H    . ASN A 237 ? 0.40226078 0.36344314 0.34754008 0.01215785  -0.03210747 0.02291443  229 ASN A H    
3507  H HA   . ASN A 237 ? 0.39962870 0.37115660 0.34699869 0.00588982  -0.02757133 0.01930229  229 ASN A HA   
3508  H HB2  . ASN A 237 ? 0.41667858 0.40620005 0.38685417 0.01041622  -0.02719032 0.01625637  229 ASN A HB2  
3509  H HB3  . ASN A 237 ? 0.42933601 0.41406602 0.39579892 0.01294447  -0.03534987 0.01823324  229 ASN A HB3  
3510  H HD21 . ASN A 237 ? 0.46768856 0.46932176 0.45845583 0.01858817  -0.03413784 0.01432578  229 ASN A HD21 
3511  H HD22 . ASN A 237 ? 0.46243420 0.46471295 0.45762587 0.02043499  -0.02933105 0.01369363  229 ASN A HD22 
3512  N N    . ASN A 238 ? 0.31433821 0.29524121 0.27660960 0.00762937  -0.01659499 0.01660877  230 ASN A N    
3513  C CA   . ASN A 238 ? 0.31396219 0.29557383 0.27808908 0.00644719  -0.01056131 0.01552101  230 ASN A CA   
3514  C C    . ASN A 238 ? 0.32800812 0.30766785 0.29346809 0.00873107  -0.00941590 0.01616255  230 ASN A C    
3515  O O    . ASN A 238 ? 0.32923293 0.30709207 0.29352415 0.00728525  -0.00500208 0.01550738  230 ASN A O    
3516  C CB   . ASN A 238 ? 0.34889174 0.33889014 0.32195792 0.00625811  -0.00844527 0.01385064  230 ASN A CB   
3517  C CG   . ASN A 238 ? 0.38420677 0.38148046 0.36641103 0.00910602  -0.01022786 0.01341924  230 ASN A CG   
3518  O OD1  . ASN A 238 ? 0.48834264 0.48690039 0.47234413 0.01119647  -0.01462046 0.01368237  230 ASN A OD1  
3519  N ND2  . ASN A 238 ? 0.44917840 0.45076334 0.43704626 0.00920265  -0.00703525 0.01256463  230 ASN A ND2  
3520  H H    . ASN A 238 ? 0.32455048 0.31078741 0.29193318 0.00816574  -0.01809675 0.01584863  230 ASN A H    
3521  H HA   . ASN A 238 ? 0.32693884 0.30422348 0.28506139 0.00382919  -0.00855269 0.01526490  230 ASN A HA   
3522  H HB2  . ASN A 238 ? 0.34442982 0.33432007 0.31840271 0.00552201  -0.00514703 0.01329648  230 ASN A HB2  
3523  H HB3  . ASN A 238 ? 0.34827232 0.33873805 0.32001501 0.00459871  -0.00902936 0.01335026  230 ASN A HB3  
3524  H HD21 . ASN A 238 ? 0.42208916 0.42291474 0.40915895 0.00780832  -0.00467644 0.01239147  230 ASN A HD21 
3525  H HD22 . ASN A 238 ? 0.42321259 0.42833963 0.41565248 0.01057653  -0.00734965 0.01206357  230 ASN A HD22 
3526  N N    . TRP A 239 ? 0.29358676 0.27414051 0.26267576 0.01230444  -0.01324834 0.01690861  231 TRP A N    
3527  C CA   . TRP A 239 ? 0.32387349 0.30210081 0.29429945 0.01435776  -0.01193087 0.01712167  231 TRP A CA   
3528  C C    . TRP A 239 ? 0.32032076 0.28803232 0.27956069 0.01196627  -0.01025382 0.01846015  231 TRP A C    
3529  O O    . TRP A 239 ? 0.32004473 0.28636119 0.27958474 0.01161772  -0.00659574 0.01789377  231 TRP A O    
3530  C CB   . TRP A 239 ? 0.30897185 0.28812635 0.28476933 0.01877512  -0.01657337 0.01732428  231 TRP A CB   
3531  C CG   . TRP A 239 ? 0.31968582 0.30982241 0.30826992 0.02099421  -0.01644721 0.01483867  231 TRP A CG   
3532  C CD1  . TRP A 239 ? 0.35909274 0.35750940 0.35356879 0.02001475  -0.01668037 0.01334799  231 TRP A CD1  
3533  C CD2  . TRP A 239 ? 0.32122225 0.31474882 0.31792018 0.02404969  -0.01567345 0.01305943  231 TRP A CD2  
3534  N NE1  . TRP A 239 ? 0.36169758 0.36856490 0.36718372 0.02192785  -0.01595080 0.01069833  231 TRP A NE1  
3535  C CE2  . TRP A 239 ? 0.33888692 0.34316865 0.34617695 0.02448807  -0.01521359 0.01027286  231 TRP A CE2  
3536  C CE3  . TRP A 239 ? 0.33629850 0.32456452 0.33214998 0.02601397  -0.01492953 0.01315765  231 TRP A CE3  
3537  C CZ2  . TRP A 239 ? 0.37443587 0.38462421 0.39130980 0.02651500  -0.01346465 0.00725532  231 TRP A CZ2  
3538  C CZ3  . TRP A 239 ? 0.36001343 0.35398084 0.36576259 0.02853878  -0.01364109 0.01028053  231 TRP A CZ3  
3539  C CH2  . TRP A 239 ? 0.35209018 0.35703844 0.36837250 0.02882103  -0.01292160 0.00719347  231 TRP A CH2  
3540  H H    . TRP A 239 ? 0.30979598 0.29264447 0.28117499 0.01349361  -0.01664193 0.01697274  231 TRP A H    
3541  H HA   . TRP A 239 ? 0.30545896 0.28818381 0.28073767 0.01413048  -0.00872214 0.01590487  231 TRP A HA   
3542  H HB2  . TRP A 239 ? 0.32381710 0.29960436 0.29595858 0.01923285  -0.02070112 0.01854330  231 TRP A HB2  
3543  H HB3  . TRP A 239 ? 0.32001853 0.29482362 0.29393783 0.01964979  -0.01586377 0.01778062  231 TRP A HB3  
3544  H HD1  . TRP A 239 ? 0.35035908 0.34854975 0.34172958 0.01808566  -0.01719189 0.01379770  231 TRP A HD1  
3545  H HE1  . TRP A 239 ? 0.34998730 0.36273760 0.36029950 0.02123740  -0.01559471 0.00926969  231 TRP A HE1  
3546  H HE3  . TRP A 239 ? 0.34530431 0.32612383 0.33380806 0.02528524  -0.01496416 0.01487339  231 TRP A HE3  
3547  H HZ2  . TRP A 239 ? 0.35576928 0.37306947 0.37933263 0.02620308  -0.01270399 0.00505796  231 TRP A HZ2  
3548  H HZ3  . TRP A 239 ? 0.35570818 0.34586844 0.36097533 0.02983751  -0.01306616 0.01012170  231 TRP A HZ3  
3549  H HH2  . TRP A 239 ? 0.35505033 0.36376584 0.37776521 0.03005855  -0.01143367 0.00478050  231 TRP A HH2  
3550  N N    . ASN A 240 ? 0.30840623 0.26860264 0.25732085 0.00980693  -0.01287789 0.02002404  232 ASN A N    
3551  C CA   . ASN A 240 ? 0.31248674 0.26136085 0.24892780 0.00667931  -0.01137941 0.02127648  232 ASN A CA   
3552  C C    . ASN A 240 ? 0.29763258 0.24777322 0.23379169 0.00288944  -0.00409214 0.01891870  232 ASN A C    
3553  O O    . ASN A 240 ? 0.28774777 0.23566021 0.22380829 0.00248949  -0.00085016 0.01840061  232 ASN A O    
3554  C CB   . ASN A 240 ? 0.34578153 0.28583273 0.26989108 0.00451587  -0.01609826 0.02349225  232 ASN A CB   
3555  C CG   . ASN A 240 ? 0.33901912 0.26635966 0.24789068 -0.00040903 -0.01351313 0.02450904  232 ASN A CG   
3556  O OD1  . ASN A 240 ? 0.35928372 0.28675193 0.26582545 -0.00473270 -0.00681652 0.02213672  232 ASN A OD1  
3557  N ND2  . ASN A 240 ? 0.35880771 0.27468580 0.25705022 -0.00015106 -0.01880775 0.02779390  232 ASN A ND2  
3558  H H    . ASN A 240 ? 0.31334665 0.27529758 0.26249558 0.00990311  -0.01563171 0.02022797  232 ASN A H    
3559  H HA   . ASN A 240 ? 0.31783915 0.26365271 0.25441474 0.00858412  -0.01229366 0.02209764  232 ASN A HA   
3560  H HB2  . ASN A 240 ? 0.33964437 0.27856418 0.26491198 0.00754659  -0.02126358 0.02502181  232 ASN A HB2  
3561  H HB3  . ASN A 240 ? 0.33408740 0.27765068 0.25875971 0.00302868  -0.01589870 0.02258792  232 ASN A HB3  
3562  H HD21 . ASN A 240 ? 0.35844851 0.27474535 0.25995106 0.00346350  -0.02382901 0.02917724  232 ASN A HD21 
3563  H HD22 . ASN A 240 ? 0.36685747 0.27433354 0.25465533 -0.00367890 -0.01742361 0.02855152  232 ASN A HD22 
3564  N N    . PRO A 241 ? 0.29609570 0.25012022 0.23325782 0.00012301  -0.00128217 0.01696983  233 PRO A N    
3565  C CA   . PRO A 241 ? 0.29588771 0.25167158 0.23515765 -0.00270482 0.00506396  0.01417897  233 PRO A CA   
3566  C C    . PRO A 241 ? 0.29989046 0.26355952 0.25071856 -0.00001328 0.00695297  0.01304280  233 PRO A C    
3567  O O    . PRO A 241 ? 0.26472682 0.22860466 0.21721032 -0.00152770 0.01104133  0.01124788  233 PRO A O    
3568  C CB   . PRO A 241 ? 0.28551742 0.24365744 0.22465746 -0.00535215 0.00653827  0.01222437  233 PRO A CB   
3569  C CG   . PRO A 241 ? 0.29824889 0.25950679 0.23930162 -0.00284635 0.00088760  0.01402704  233 PRO A CG   
3570  C CD   . PRO A 241 ? 0.29224366 0.24771050 0.22756545 -0.00089480 -0.00403657 0.01701936  233 PRO A CD   
3571  H HA   . PRO A 241 ? 0.30298463 0.25252986 0.23532464 -0.00513853 0.00696698  0.01411956  233 PRO A HA   
3572  H HB2  . PRO A 241 ? 0.28376693 0.24693078 0.22983657 -0.00519206 0.00918287  0.01033457  233 PRO A HB2  
3573  H HB3  . PRO A 241 ? 0.29874617 0.25123617 0.22980098 -0.00879293 0.00817212  0.01161377  233 PRO A HB3  
3574  H HG2  . PRO A 241 ? 0.28353873 0.25127420 0.23301965 -0.00055197 0.00057419  0.01368579  233 PRO A HG2  
3575  H HG3  . PRO A 241 ? 0.29526609 0.25540698 0.23272951 -0.00500790 0.00077597  0.01338202  233 PRO A HG3  
3576  H HD2  . PRO A 241 ? 0.29418820 0.25366047 0.23446615 0.00191986  -0.00763384 0.01780560  233 PRO A HD2  
3577  H HD3  . PRO A 241 ? 0.30675682 0.25538486 0.23253377 -0.00332295 -0.00517713 0.01788782  233 PRO A HD3  
3578  N N    . TRP A 242 ? 0.26801184 0.23819971 0.22656500 0.00351711  0.00394410  0.01383657  234 TRP A N    
3579  C CA   . TRP A 242 ? 0.29166433 0.26847079 0.25924265 0.00527716  0.00551735  0.01291910  234 TRP A CA   
3580  C C    . TRP A 242 ? 0.30582660 0.27956447 0.27239552 0.00621754  0.00639174  0.01323565  234 TRP A C    
3581  O O    . TRP A 242 ? 0.30006170 0.27500784 0.26894605 0.00508390  0.00961579  0.01181237  234 TRP A O    
3582  C CB   . TRP A 242 ? 0.26049367 0.24422805 0.23502192 0.00765690  0.00283839  0.01329198  234 TRP A CB   
3583  C CG   . TRP A 242 ? 0.29823637 0.28812319 0.28006902 0.00819849  0.00445762  0.01241724  234 TRP A CG   
3584  C CD1  . TRP A 242 ? 0.31976694 0.31022325 0.30349025 0.00758236  0.00698703  0.01158877  234 TRP A CD1  
3585  C CD2  . TRP A 242 ? 0.31151658 0.30759001 0.29892570 0.00885883  0.00325966  0.01230282  234 TRP A CD2  
3586  N NE1  . TRP A 242 ? 0.32453883 0.32033288 0.31359258 0.00789789  0.00687328  0.01140278  234 TRP A NE1  
3587  C CE2  . TRP A 242 ? 0.33157355 0.33055416 0.32252741 0.00839003  0.00500675  0.01181393  234 TRP A CE2  
3588  C CE3  . TRP A 242 ? 0.31168488 0.31089211 0.30095407 0.00921341  0.00091691  0.01239155  234 TRP A CE3  
3589  C CZ2  . TRP A 242 ? 0.35603228 0.35975921 0.35075614 0.00787227  0.00468088  0.01172137  234 TRP A CZ2  
3590  C CZ3  . TRP A 242 ? 0.35293379 0.35785952 0.34731022 0.00875303  0.00114309  0.01180275  234 TRP A CZ3  
3591  C CH2  . TRP A 242 ? 0.35487765 0.36144570 0.35117441 0.00790712  0.00313322  0.01161083  234 TRP A CH2  
3592  H H    . TRP A 242 ? 0.28215259 0.25268865 0.24016175 0.00450267  0.00094962  0.01478173  234 TRP A H    
3593  H HA   . TRP A 242 ? 0.27929553 0.25782615 0.24893355 0.00382483  0.00797977  0.01152647  234 TRP A HA   
3594  H HB2  . TRP A 242 ? 0.27656269 0.26111946 0.25058123 0.00680684  0.00206512  0.01318619  234 TRP A HB2  
3595  H HB3  . TRP A 242 ? 0.27823207 0.26126078 0.25257453 0.00943191  0.00054877  0.01411035  234 TRP A HB3  
3596  H HD1  . TRP A 242 ? 0.31786636 0.30532598 0.29923925 0.00677625  0.00850834  0.01115910  234 TRP A HD1  
3597  H HE1  . TRP A 242 ? 0.32187709 0.31869689 0.31250188 0.00753612  0.00777461  0.01103033  234 TRP A HE1  
3598  H HE3  . TRP A 242 ? 0.32566577 0.32295543 0.31242561 0.00948228  -0.00084239 0.01277797  234 TRP A HE3  
3599  H HZ2  . TRP A 242 ? 0.34691083 0.35171711 0.34271851 0.00722837  0.00543680  0.01165955  234 TRP A HZ2  
3600  H HZ3  . TRP A 242 ? 0.34245208 0.34993464 0.33854693 0.00867793  -0.00014407 0.01150102  234 TRP A HZ3  
3601  H HH2  . TRP A 242 ? 0.35150489 0.36101443 0.34986791 0.00698878  0.00331479  0.01135862  234 TRP A HH2  
3602  N N    . CYS A 243 ? 0.27258357 0.24187431 0.23577337 0.00822715  0.00323298  0.01490763  235 CYS A N    
3603  C CA   . CYS A 243 ? 0.29081047 0.25594854 0.25273630 0.00919558  0.00395838  0.01510169  235 CYS A CA   
3604  C C    . CYS A 243 ? 0.28415161 0.24125731 0.23747893 0.00542002  0.00730008  0.01481818  235 CYS A C    
3605  O O    . CYS A 243 ? 0.28278369 0.23974487 0.23755555 0.00460362  0.01032578  0.01357179  235 CYS A O    
3606  C CB   . CYS A 243 ? 0.29476142 0.25705761 0.25693101 0.01286458  -0.00055010 0.01655436  235 CYS A CB   
3607  S SG   . CYS A 243 ? 0.30715859 0.28076488 0.28215593 0.01662836  -0.00231139 0.01510234  235 CYS A SG   
3608  H H    . CYS A 243 ? 0.28728223 0.25596368 0.24922426 0.00908021  0.00038602  0.01583186  235 CYS A H    
3609  H HA   . CYS A 243 ? 0.27904087 0.24914066 0.24665859 0.00976992  0.00555705  0.01396142  235 CYS A HA   
3610  H HB2  . CYS A 243 ? 0.30538175 0.26352701 0.26257011 0.01269542  -0.00326206 0.01793497  235 CYS A HB2  
3611  H HB3  . CYS A 243 ? 0.30292970 0.26072556 0.26297572 0.01318556  0.00006952  0.01670582  235 CYS A HB3  
3613  N N    . ASN A 244 ? 0.29602316 0.24670683 0.24024495 0.00247964  0.00713009  0.01555057  236 ASN A N    
3614  C CA   . ASN A 244 ? 0.29062968 0.23347282 0.22584501 -0.00221176 0.01111525  0.01471656  236 ASN A CA   
3615  C C    . ASN A 244 ? 0.29172939 0.24131268 0.23372850 -0.00460015 0.01662126  0.01111227  236 ASN A C    
3616  O O    . ASN A 244 ? 0.31152049 0.25827593 0.25155506 -0.00733752 0.02044373  0.00947975  236 ASN A O    
3617  C CB   . ASN A 244 ? 0.30085182 0.23501247 0.22359641 -0.00579616 0.01017506  0.01591284  236 ASN A CB   
3618  C CG   . ASN A 244 ? 0.31797364 0.24141179 0.23098168 -0.00444783 0.00477101  0.01966197  236 ASN A CG   
3619  O OD1  . ASN A 244 ? 0.32733613 0.24355040 0.23605908 -0.00453745 0.00511817  0.02060632  236 ASN A OD1  
3620  N ND2  . ASN A 244 ? 0.32803640 0.24972357 0.23735465 -0.00329358 -0.00058062 0.02175640  236 ASN A ND2  
3621  H H    . ASN A 244 ? 0.29282886 0.24399304 0.23614335 0.00301074  0.00468215  0.01636581  236 ASN A H    
3622  H HA   . ASN A 244 ? 0.29886410 0.23703438 0.23142248 -0.00175382 0.01086126  0.01552100  236 ASN A HA   
3623  H HB2  . ASN A 244 ? 0.29909635 0.23732984 0.22424652 -0.00540327 0.00906060  0.01564520  236 ASN A HB2  
3624  H HB3  . ASN A 244 ? 0.30645525 0.23761518 0.22481360 -0.00973768 0.01420562  0.01428767  236 ASN A HB3  
3625  H HD21 . ASN A 244 ? 0.32269895 0.24865945 0.23388633 -0.00405709 -0.00021521 0.02083478  236 ASN A HD21 
3626  H HD22 . ASN A 244 ? 0.33339423 0.24951412 0.23851165 -0.00172986 -0.00475428 0.02402096  236 ASN A HD22 
3627  N N    . SER A 245 ? 0.26833260 0.22635706 0.21838252 -0.00372791 0.01679628  0.00970519  237 SER A N    
3628  C CA   . SER A 245 ? 0.27271459 0.23694630 0.23043573 -0.00524721 0.02075630  0.00631910  237 SER A CA   
3629  C C    . SER A 245 ? 0.25491095 0.22377089 0.21978346 -0.00336187 0.02097252  0.00585392  237 SER A C    
3630  O O    . SER A 245 ? 0.26819900 0.23886953 0.23631413 -0.00544770 0.02430199  0.00315670  237 SER A O    
3631  C CB   . SER A 245 ? 0.26470500 0.23526780 0.22894508 -0.00441934 0.02008758  0.00527038  237 SER A CB   
3632  O OG   . SER A 245 ? 0.30326694 0.27946016 0.27385452 -0.00064976 0.01646398  0.00707087  237 SER A OG   
3633  H H    . SER A 245 ? 0.27262810 0.23238860 0.22364292 -0.00213236 0.01416902  0.01080547  237 SER A H    
3634  H HA   . SER A 245 ? 0.27352074 0.23420101 0.22713286 -0.00854140 0.02392198  0.00465364  237 SER A HA   
3635  H HB2  . SER A 245 ? 0.27280751 0.24631722 0.24171318 -0.00557101 0.02258982  0.00277977  237 SER A HB2  
3636  H HB3  . SER A 245 ? 0.27965695 0.24710314 0.23884536 -0.00571264 0.01979835  0.00556016  237 SER A HB3  
3638  N N    . ASN A 246 ? 0.26757857 0.23834038 0.23480600 0.00014208  0.01764125  0.00800071  238 ASN A N    
3639  C CA   . ASN A 246 ? 0.25809872 0.23227428 0.23030584 0.00131891  0.01798223  0.00744419  238 ASN A CA   
3640  C C    . ASN A 246 ? 0.29571027 0.26312286 0.26229995 -0.00038586 0.02011046  0.00705783  238 ASN A C    
3641  O O    . ASN A 246 ? 0.26376033 0.23334578 0.23344606 -0.00196994 0.02255964  0.00498503  238 ASN A O    
3642  C CB   . ASN A 246 ? 0.26692468 0.24530911 0.24325889 0.00471639  0.01483313  0.00893289  238 ASN A CB   
3643  C CG   . ASN A 246 ? 0.27593195 0.26139012 0.25847971 0.00515803  0.01380574  0.00867537  238 ASN A CG   
3644  O OD1  . ASN A 246 ? 0.31432387 0.30233541 0.30022132 0.00372333  0.01512958  0.00717642  238 ASN A OD1  
3645  N ND2  . ASN A 246 ? 0.28327715 0.27178031 0.26790053 0.00702178  0.01140364  0.00985382  238 ASN A ND2  
3646  H H    . ASN A 246 ? 0.26329961 0.23344091 0.22915967 0.00162470  0.01521537  0.00953862  238 ASN A H    
3647  H HA   . ASN A 246 ? 0.26325843 0.24167179 0.24018483 0.00051146  0.01917444  0.00586621  238 ASN A HA   
3648  H HB2  . ASN A 246 ? 0.27043149 0.24611717 0.24397975 0.00595892  0.01301973  0.01025677  238 ASN A HB2  
3649  H HB3  . ASN A 246 ? 0.26678148 0.24568924 0.24441883 0.00511965  0.01530619  0.00852690  238 ASN A HB3  
3650  H HD21 . ASN A 246 ? 0.28150323 0.26890090 0.26514032 0.00828812  0.01040358  0.01045466  238 ASN A HD21 
3651  H HD22 . ASN A 246 ? 0.27725190 0.26888436 0.26451993 0.00693850  0.01080527  0.00987771  238 ASN A HD22 
3652  N N    . ALA A 247 ? 0.28543878 0.24421382 0.24360135 -0.00021968 0.01876399  0.00907608  239 ALA A N    
3653  C CA   . ALA A 247 ? 0.30170694 0.25178561 0.25280777 -0.00217658 0.02054271  0.00911936  239 ALA A CA   
3654  C C    . ALA A 247 ? 0.29703623 0.24537914 0.24525316 -0.00750037 0.02564051  0.00635719  239 ALA A C    
3655  O O    . ALA A 247 ? 0.29804420 0.24516460 0.24643056 -0.00960206 0.02855646  0.00456217  239 ALA A O    
3656  C CB   . ALA A 247 ? 0.31717223 0.25676852 0.25870937 -0.00109897 0.01710755  0.01226265  239 ALA A CB   
3657  H H    . ALA A 247 ? 0.29247329 0.25036901 0.24907023 0.00108551  0.01639265  0.01052628  239 ALA A H    
3658  H HA   . ALA A 247 ? 0.29671061 0.24877985 0.25145501 -0.00088341 0.02062820  0.00861723  239 ALA A HA   
3659  H HB1  . ALA A 247 ? 0.31327456 0.25497416 0.25839633 0.00243927  0.01400318  0.01335506  239 ALA A HB1  
3660  H HB2  . ALA A 247 ? 0.31931821 0.25675845 0.25647563 -0.00264443 0.01679733  0.01282974  239 ALA A HB2  
3661  H HB3  . ALA A 247 ? 0.32315323 0.25582203 0.25929010 -0.00255091 0.01817890  0.01248576  239 ALA A HB3  
3662  N N    . LEU A 248 ? 0.26841474 0.21691380 0.21442312 -0.00991302 0.02696717  0.00550176  240 LEU A N    
3663  C CA   . LEU A 248 ? 0.29087692 0.23854926 0.23513697 -0.01532374 0.03243529  0.00190590  240 LEU A CA   
3664  C C    . LEU A 248 ? 0.27025265 0.22771834 0.22652385 -0.01553997 0.03492558  -0.00185509 240 LEU A C    
3665  O O    . LEU A 248 ? 0.30273071 0.25895920 0.25849420 -0.01942633 0.03911430  -0.00479609 240 LEU A O    
3666  C CB   . LEU A 248 ? 0.29524481 0.24265596 0.23668462 -0.01761603 0.03363259  0.00087073  240 LEU A CB   
3667  C CG   . LEU A 248 ? 0.32290697 0.26896062 0.26210392 -0.02400790 0.04030457  -0.00379869 240 LEU A CG   
3668  C CD1  . LEU A 248 ? 0.34336630 0.27818310 0.27002797 -0.02903134 0.04344622  -0.00359607 240 LEU A CD1  
3669  C CD2  . LEU A 248 ? 0.32698190 0.27238190 0.26289591 -0.02625743 0.04153918  -0.00507230 240 LEU A CD2  
3670  H H    . LEU A 248 ? 0.27858821 0.22792749 0.22444037 -0.00829750 0.02458040  0.00685879  240 LEU A H    
3671  H HA   . LEU A 248 ? 0.29463142 0.23467919 0.23108757 -0.01789393 0.03395620  0.00227056  240 LEU A HA   
3672  H HB2  . LEU A 248 ? 0.30611169 0.24713095 0.23942822 -0.01749911 0.03136035  0.00350142  240 LEU A HB2  
3673  H HB3  . LEU A 248 ? 0.29133630 0.24578641 0.24051543 -0.01514138 0.03218018  0.00045184  240 LEU A HB3  
3674  H HG   . LEU A 248 ? 0.31294116 0.26638213 0.26183930 -0.02368101 0.04201448  -0.00668829 240 LEU A HG   
3675  H HD11 . LEU A 248 ? 0.33827686 0.27471516 0.26864338 -0.02834332 0.04385233  -0.00406218 240 LEU A HD11 
3676  H HD12 . LEU A 248 ? 0.34637851 0.27980152 0.27028161 -0.03373370 0.04794870  -0.00665341 240 LEU A HD12 
3677  H HD13 . LEU A 248 ? 0.34827709 0.27529109 0.26573402 -0.02849226 0.04055103  -0.00009148 240 LEU A HD13 
3678  H HD21 . LEU A 248 ? 0.31846523 0.27032101 0.26209751 -0.02302086 0.03936863  -0.00502492 240 LEU A HD21 
3679  H HD22 . LEU A 248 ? 0.33445290 0.27226526 0.26007181 -0.02711875 0.03974515  -0.00234736 240 LEU A HD22 
3680  H HD23 . LEU A 248 ? 0.32978642 0.27568862 0.26609325 -0.03028846 0.04630350  -0.00886387 240 LEU A HD23 
3681  N N    . GLN A 249 ? 0.27902418 0.24573576 0.24564534 -0.01164736 0.03199729  -0.00170602 241 GLN A N    
3682  C CA   . GLN A 249 ? 0.27687681 0.25226012 0.25438377 -0.01129565 0.03255320  -0.00448846 241 GLN A CA   
3683  C C    . GLN A 249 ? 0.25655764 0.23011589 0.23278117 -0.01202619 0.03328048  -0.00467981 241 GLN A C    
3684  O O    . GLN A 249 ? 0.25873187 0.23548613 0.23944853 -0.01475105 0.03605693  -0.00816819 241 GLN A O    
3685  C CB   . GLN A 249 ? 0.26532793 0.24815340 0.25087830 -0.00709943 0.02818870  -0.00300084 241 GLN A CB   
3686  C CG   . GLN A 249 ? 0.30484506 0.29043028 0.29384437 -0.00650712 0.02763619  -0.00360023 241 GLN A CG   
3687  C CD   . GLN A 249 ? 0.34303072 0.33452401 0.33881092 -0.00298740 0.02332341  -0.00191548 241 GLN A CD   
3688  O OE1  . GLN A 249 ? 0.30446202 0.30126044 0.30770198 -0.00237917 0.02202075  -0.00315060 241 GLN A OE1  
3689  N NE2  . GLN A 249 ? 0.33431515 0.32438970 0.32675982 -0.00100508 0.02078727  0.00103307  241 GLN A NE2  
3690  H H    . GLN A 249 ? 0.27363226 0.24095215 0.24016677 -0.00932515 0.02931555  0.00025205  241 GLN A H    
3691  H HA   . GLN A 249 ? 0.27181357 0.24927607 0.25236422 -0.01368245 0.03532536  -0.00754358 241 GLN A HA   
3692  H HB2  . GLN A 249 ? 0.27454650 0.25558621 0.25717175 -0.00510171 0.02597086  -0.00042768 241 GLN A HB2  
3693  H HB3  . GLN A 249 ? 0.27142996 0.25879809 0.26276901 -0.00693697 0.02784067  -0.00433249 241 GLN A HB3  
3694  H HG2  . GLN A 249 ? 0.30443129 0.29197574 0.29715410 -0.00839433 0.03008373  -0.00665975 241 GLN A HG2  
3695  H HG3  . GLN A 249 ? 0.30711222 0.28832304 0.29002070 -0.00682338 0.02768129  -0.00223957 241 GLN A HG3  
3696  H HE21 . GLN A 249 ? 0.33935288 0.32552135 0.32635957 -0.00134923 0.02114172  0.00202176  241 GLN A HE21 
3697  H HE22 . GLN A 249 ? 0.33210012 0.32505754 0.32770026 0.00051715  0.01860213  0.00197391  241 GLN A HE22 
3698  N N    . CYS A 250 ? 0.28051528 0.24937683 0.25156555 -0.00956636 0.03077076  -0.00141819 242 CYS A N    
3699  C CA   . CYS A 250 ? 0.27401507 0.24056427 0.24381848 -0.00994736 0.03141154  -0.00172911 242 CYS A CA   
3700  C C    . CYS A 250 ? 0.29849440 0.25767082 0.26159385 -0.01483219 0.03588922  -0.00367668 242 CYS A C    
3701  O O    . CYS A 250 ? 0.30077130 0.26169023 0.26649028 -0.01736438 0.03832549  -0.00641611 242 CYS A O    
3702  C CB   . CYS A 250 ? 0.28220826 0.24492554 0.24884412 -0.00623981 0.02829107  0.00132084  242 CYS A CB   
3703  S SG   . CYS A 250 ? 0.28679198 0.25886515 0.26145768 -0.00196082 0.02431357  0.00255453  242 CYS A SG   
3704  H H    . CYS A 250 ? 0.27336615 0.24059761 0.24213181 -0.00760073 0.02864592  0.00073612  242 CYS A H    
3705  H HA   . CYS A 250 ? 0.27405384 0.24691772 0.25026280 -0.00975960 0.03109099  -0.00319572 242 CYS A HA   
3706  H HB2  . CYS A 250 ? 0.28842962 0.24537306 0.24950007 -0.00581212 0.02752678  0.00306187  242 CYS A HB2  
3707  H HB3  . CYS A 250 ? 0.28618729 0.24625996 0.25140163 -0.00687251 0.02927396  0.00071912  242 CYS A HB3  
3709  N N    . PHE A 251 ? 0.29425019 0.24441011 0.24758822 -0.01676633 0.03696208  -0.00227655 243 PHE A N    
3710  C CA   . PHE A 251 ? 0.30808222 0.24962370 0.25287917 -0.02245452 0.04160909  -0.00397757 243 PHE A CA   
3711  C C    . PHE A 251 ? 0.30595607 0.25499493 0.25790769 -0.02696000 0.04653788  -0.00935353 243 PHE A C    
3712  O O    . PHE A 251 ? 0.29973888 0.24784279 0.25169274 -0.03087023 0.05020111  -0.01228356 243 PHE A O    
3713  C CB   . PHE A 251 ? 0.32038319 0.24996060 0.25162998 -0.02446616 0.04147965  -0.00127425 243 PHE A CB   
3714  C CG   . PHE A 251 ? 0.32445806 0.24336499 0.24728961 -0.02145525 0.03734923  0.00315110  243 PHE A CG   
3715  C CD1  . PHE A 251 ? 0.35497808 0.26371661 0.27028111 -0.02388783 0.03899335  0.00340269  243 PHE A CD1  
3716  C CD2  . PHE A 251 ? 0.33926845 0.25883374 0.26310685 -0.01597553 0.03166076  0.00663513  243 PHE A CD2  
3717  C CE1  . PHE A 251 ? 0.39029452 0.28870854 0.29906362 -0.02038477 0.03457692  0.00728885  243 PHE A CE1  
3718  C CE2  . PHE A 251 ? 0.35385138 0.26446623 0.27220351 -0.01263071 0.02741445  0.01006590  243 PHE A CE2  
3719  C CZ   . PHE A 251 ? 0.34664547 0.24669974 0.25794673 -0.01446274 0.02866598  0.01040540  243 PHE A CZ   
3720  H H    . PHE A 251 ? 0.29790068 0.24685565 0.24923767 -0.01492368 0.03477983  -0.00026182 243 PHE A H    
3721  H HA   . PHE A 251 ? 0.31065297 0.24875137 0.25359350 -0.02242366 0.04165679  -0.00364568 243 PHE A HA   
3722  H HB2  . PHE A 251 ? 0.31631377 0.24908571 0.24924980 -0.02315807 0.04008250  -0.00072981 243 PHE A HB2  
3723  H HB3  . PHE A 251 ? 0.32701442 0.25239065 0.25318822 -0.02937123 0.04548717  -0.00322076 243 PHE A HB3  
3724  H HD1  . PHE A 251 ? 0.35844052 0.26693904 0.27317297 -0.02799779 0.04307102  0.00077110  243 PHE A HD1  
3725  H HD2  . PHE A 251 ? 0.32980502 0.25585464 0.25839344 -0.01461417 0.03067339  0.00642950  243 PHE A HD2  
3726  H HE1  . PHE A 251 ? 0.38281161 0.27344933 0.28631169 -0.02194439 0.03557143  0.00749285  243 PHE A HE1  
3727  H HE2  . PHE A 251 ? 0.34562808 0.25752687 0.26577714 -0.00893610 0.02353414  0.01196999  243 PHE A HE2  
3728  H HZ   . PHE A 251 ? 0.36534643 0.25894928 0.27362031 -0.01174413 0.02541733  0.01263305  243 PHE A HZ   
3729  N N    . LEU A 252 ? 0.26974383 0.22631110 0.22860503 -0.02640838 0.04663214  -0.01108162 244 LEU A N    
3730  C CA   . LEU A 252 ? 0.29351512 0.25749660 0.26090327 -0.03031652 0.05125472  -0.01694304 244 LEU A CA   
3731  C C    . LEU A 252 ? 0.28636488 0.26024553 0.26616079 -0.02905901 0.05021408  -0.01960270 244 LEU A C    
3732  O O    . LEU A 252 ? 0.27722973 0.25570816 0.26316148 -0.03317774 0.05434051  -0.02486747 244 LEU A O    
3733  C CB   . LEU A 252 ? 0.29031095 0.25989738 0.26353502 -0.02955704 0.05144765  -0.01868830 244 LEU A CB   
3734  C CG   . LEU A 252 ? 0.29360670 0.25392562 0.25433683 -0.03320949 0.05421903  -0.01800724 244 LEU A CG   
3735  C CD1  . LEU A 252 ? 0.27874410 0.24480581 0.24571508 -0.03063078 0.05261317  -0.01856688 244 LEU A CD1  
3736  C CD2  . LEU A 252 ? 0.30110085 0.25733683 0.25675592 -0.04121562 0.06191404  -0.02299983 244 LEU A CD2  
3737  H H    . LEU A 252 ? 0.27968523 0.23690310 0.23854659 -0.02357541 0.04384454  -0.00891086 244 LEU A H    
3738  H HA   . LEU A 252 ? 0.29730070 0.25552711 0.25812998 -0.03498810 0.05533347  -0.01855300 244 LEU A HA   
3739  H HB2  . LEU A 252 ? 0.28141803 0.25458318 0.25868914 -0.02514591 0.04722686  -0.01632645 244 LEU A HB2  
3740  H HB3  . LEU A 252 ? 0.28565234 0.26183873 0.26756081 -0.03113434 0.05383523  -0.02298415 244 LEU A HB3  
3741  H HG   . LEU A 252 ? 0.29732224 0.25006124 0.24874032 -0.03214958 0.05179520  -0.01389024 244 LEU A HG   
3742  H HD11 . LEU A 252 ? 0.27591351 0.24343333 0.24447691 -0.02618525 0.04798497  -0.01519706 244 LEU A HD11 
3743  H HD12 . LEU A 252 ? 0.28852049 0.24902077 0.24750602 -0.03339425 0.05455943  -0.01855705 244 LEU A HD12 
3744  H HD13 . LEU A 252 ? 0.27640790 0.25005224 0.25375974 -0.03083196 0.05424169  -0.02248987 244 LEU A HD13 
3745  H HD21 . LEU A 252 ? 0.30714685 0.25835988 0.25745112 -0.04303978 0.06278733  -0.02222132 244 LEU A HD21 
3746  H HD22 . LEU A 252 ? 0.29733121 0.26178071 0.26358426 -0.04210540 0.06431856  -0.02756879 244 LEU A HD22 
3747  H HD23 . LEU A 252 ? 0.30957291 0.25981027 0.25663581 -0.04389986 0.06361973  -0.02262237 244 LEU A HD23 
3748  N N    . LEU A 253 ? 0.27208129 0.24910016 0.25514728 -0.02398420 0.04486404  -0.01632562 245 LEU A N    
3749  C CA   . LEU A 253 ? 0.28781739 0.27339050 0.28082770 -0.02300279 0.04294324  -0.01828297 245 LEU A CA   
3750  C C    . LEU A 253 ? 0.30621031 0.28698030 0.29399669 -0.02541973 0.04459408  -0.01858867 245 LEU A C    
3751  O O    . LEU A 253 ? 0.31260568 0.29965228 0.30760235 -0.02731910 0.04515935  -0.02207502 245 LEU A O    
3752  C CB   . LEU A 253 ? 0.28932947 0.28057671 0.28772843 -0.01763675 0.03690604  -0.01524824 245 LEU A CB   
3753  C CG   . LEU A 253 ? 0.28311965 0.28146183 0.29063314 -0.01548062 0.03477142  -0.01619484 245 LEU A CG   
3754  C CD1  . LEU A 253 ? 0.28638622 0.28633708 0.29438555 -0.01092884 0.02937827  -0.01204096 245 LEU A CD1  
3755  C CD2  . LEU A 253 ? 0.31152064 0.31911093 0.33195573 -0.01663485 0.03472551  -0.02108539 245 LEU A CD2  
3756  H H    . LEU A 253 ? 0.27836758 0.25221488 0.25727725 -0.02134569 0.04233657  -0.01297497 245 LEU A H    
3757  H HA   . LEU A 253 ? 0.28628841 0.27735776 0.28645533 -0.02483634 0.04469329  -0.02201880 245 LEU A HA   
3758  H HB2  . LEU A 253 ? 0.28878129 0.27529961 0.28105149 -0.01576456 0.03554530  -0.01199143 245 LEU A HB2  
3759  H HB3  . LEU A 253 ? 0.28877634 0.28343919 0.29063302 -0.01753392 0.03552750  -0.01593720 245 LEU A HB3  
3760  H HG   . LEU A 253 ? 0.29322886 0.28860298 0.29778808 -0.01653909 0.03706581  -0.01659273 245 LEU A HG   
3761  H HD11 . LEU A 253 ? 0.28556544 0.28050673 0.28673884 -0.01009688 0.02937398  -0.00945458 245 LEU A HD11 
3762  H HD12 . LEU A 253 ? 0.28049147 0.28378823 0.29356968 -0.00969052 0.02807827  -0.01252082 245 LEU A HD12 
3763  H HD13 . LEU A 253 ? 0.28172696 0.28417990 0.29168507 -0.01029135 0.02720387  -0.01163610 245 LEU A HD13 
3764  H HD21 . LEU A 253 ? 0.30513242 0.31222412 0.32586074 -0.01997320 0.03883007  -0.02434278 245 LEU A HD21 
3765  H HD22 . LEU A 253 ? 0.29973754 0.30992955 0.32237875 -0.01606409 0.03230838  -0.02076696 245 LEU A HD22 
3766  H HD23 . LEU A 253 ? 0.29837146 0.30964878 0.32467628 -0.01473874 0.03291005  -0.02146712 245 LEU A HD23 
3767  N N    . MET A 254 ? 0.29780740 0.26763770 0.27387807 -0.02508406 0.04478603  -0.01509308 246 MET A N    
3768  C CA   . MET A 254 ? 0.29698247 0.26181570 0.26866978 -0.02582371 0.04515210  -0.01471540 246 MET A CA   
3769  C C    . MET A 254 ? 0.30851910 0.26110485 0.26896438 -0.03054212 0.04959863  -0.01512010 246 MET A C    
3770  O O    . MET A 254 ? 0.31493950 0.26336637 0.27255845 -0.03227385 0.05089529  -0.01596856 246 MET A O    
3771  C CB   . MET A 254 ? 0.30619764 0.26848033 0.27531728 -0.02058922 0.04081979  -0.01055662 246 MET A CB   
3772  C CG   . MET A 254 ? 0.31521094 0.28746951 0.29272828 -0.01651401 0.03651817  -0.00950310 246 MET A CG   
3773  S SD   . MET A 254 ? 0.31897581 0.30237409 0.30665845 -0.01781980 0.03525744  -0.01286408 246 MET A SD   
3774  C CE   . MET A 254 ? 0.54779100 0.54170501 0.54670900 -0.01752012 0.03343879  -0.01493377 246 MET A CE   
3775  H H    . MET A 254 ? 0.30269557 0.26798251 0.27369109 -0.02423447 0.04441535  -0.01299079 246 MET A H    
3776  H HA   . MET A 254 ? 0.29663253 0.26768509 0.27460501 -0.02687742 0.04527835  -0.01724216 246 MET A HA   
3777  H HB2  . MET A 254 ? 0.31234652 0.26794094 0.27525210 -0.01962653 0.04045599  -0.00821778 246 MET A HB2  
3778  H HB3  . MET A 254 ? 0.31037331 0.27034399 0.27797112 -0.02110512 0.04127600  -0.01101915 246 MET A HB3  
3779  H HG2  . MET A 254 ? 0.30966237 0.28390786 0.28885323 -0.01593682 0.03607292  -0.00914263 246 MET A HG2  
3780  H HG3  . MET A 254 ? 0.31145921 0.28181854 0.28697535 -0.01379007 0.03451687  -0.00730746 246 MET A HG3  
3781  H HE1  . MET A 254 ? 0.46161407 0.46089190 0.46547860 -0.01730549 0.03112409  -0.01578178 246 MET A HE1  
3782  H HE2  . MET A 254 ? 0.46334648 0.45723534 0.46357217 -0.02008501 0.03637446  -0.01745908 246 MET A HE2  
3783  H HE3  . MET A 254 ? 0.45683298 0.45090461 0.45569637 -0.01507111 0.03169687  -0.01284859 246 MET A HE3  
3784  N N    . GLU A 255 ? 0.33770180 0.28306475 0.29021350 -0.03298341 0.05183767  -0.01431703 247 GLU A N    
3785  C CA   . GLU A 255 ? 0.35255867 0.28374133 0.29153696 -0.03789168 0.05548607  -0.01382033 247 GLU A CA   
3786  C C    . GLU A 255 ? 0.35655469 0.28940213 0.29611945 -0.04549022 0.06217647  -0.01920846 247 GLU A C    
3787  O O    . GLU A 255 ? 0.37176624 0.30552977 0.31034401 -0.04795169 0.06456434  -0.02059951 247 GLU A O    
3788  C CB   . GLU A 255 ? 0.36740974 0.28717202 0.29426837 -0.03663248 0.05330457  -0.00911871 247 GLU A CB   
3789  C CG   . GLU A 255 ? 0.34962916 0.25202334 0.25999239 -0.04178437 0.05596134  -0.00762249 247 GLU A CG   
3790  C CD   . GLU A 255 ? 0.38986886 0.28436282 0.29658908 -0.04153010 0.05566519  -0.00688955 247 GLU A CD   
3791  O OE1  . GLU A 255 ? 0.36197612 0.25618744 0.26844901 -0.04745474 0.06094589  -0.01086219 247 GLU A OE1  
3792  O OE2  . GLU A 255 ? 0.42917126 0.31776869 0.33372927 -0.03607047 0.05081874  -0.00314076 247 GLU A OE2  
3793  H H    . GLU A 255 ? 0.32853687 0.27728257 0.28342152 -0.03185718 0.05103349  -0.01404014 247 GLU A H    
3794  H HA   . GLU A 255 ? 0.35604668 0.28338012 0.29297063 -0.03748812 0.05503957  -0.01325385 247 GLU A HA   
3795  H HB2  . GLU A 255 ? 0.35350001 0.27332944 0.28150928 -0.03168167 0.04905337  -0.00620208 247 GLU A HB2  
3796  H HB3  . GLU A 255 ? 0.35478628 0.27819949 0.28327093 -0.03735451 0.05400289  -0.00990330 247 GLU A HB3  
3797  H HG2  . GLU A 255 ? 0.37057751 0.26594973 0.27352127 -0.04035272 0.05335093  -0.00421840 247 GLU A HG2  
3798  H HG3  . GLU A 255 ? 0.36951244 0.27154148 0.27779293 -0.04729678 0.06061679  -0.01060499 247 GLU A HG3  
3799  N N    . ASN A 256 ? 0.36428064 0.29636449 0.30435830 -0.04981964 0.06570412  -0.02252880 248 ASN A N    
3800  C CA   . ASN A 256 ? 0.37019894 0.30648705 0.31384447 -0.05730499 0.07240212  -0.02888474 248 ASN A CA   
3801  C C    . ASN A 256 ? 0.42847931 0.34852469 0.35528600 -0.06492932 0.07797927  -0.02885796 248 ASN A C    
3802  O O    . ASN A 256 ? 0.41584855 0.33749747 0.34329894 -0.07247563 0.08470039  -0.03438573 248 ASN A O    
3803  C CB   . ASN A 256 ? 0.40732041 0.35522568 0.36401039 -0.05782423 0.07257580  -0.03337913 248 ASN A CB   
3804  C CG   . ASN A 256 ? 0.39389330 0.35683528 0.36585158 -0.05134650 0.06696189  -0.03343894 248 ASN A CG   
3805  O OD1  . ASN A 256 ? 0.44492626 0.41647258 0.42562407 -0.05058114 0.06702496  -0.03567243 248 ASN A OD1  
3806  N ND2  . ASN A 256 ? 0.43417034 0.39983565 0.40909556 -0.04681888 0.06205794  -0.03108716 248 ASN A ND2  
3807  H H    . ASN A 256 ? 0.36485800 0.29403836 0.30347398 -0.04822600 0.06407613  -0.02116486 248 ASN A H    
3808  H HA   . ASN A 256 ? 0.38154987 0.32398227 0.33040696 -0.05730962 0.07312183  -0.03059013 248 ASN A HA   
3809  H HB2  . ASN A 256 ? 0.40103543 0.34350491 0.35319763 -0.05748420 0.07168856  -0.03182246 248 ASN A HB2  
3810  H HB3  . ASN A 256 ? 0.40019614 0.35086572 0.35963592 -0.06304514 0.07716701  -0.03797510 248 ASN A HB3  
3811  H HD21 . ASN A 256 ? 0.42320377 0.38208908 0.39168915 -0.04693270 0.06200045  -0.02940819 248 ASN A HD21 
3812  H HD22 . ASN A 256 ? 0.41098946 0.38496026 0.39411837 -0.04381374 0.05886219  -0.03128215 248 ASN A HD22 
3813  N N    . ASN A 257 ? 0.42668074 0.33067784 0.33835691 -0.06327353 0.07515992  -0.02285570 249 ASN A N    
3814  C CA   . ASN A 257 ? 0.42828748 0.31441444 0.32130694 -0.07042631 0.07930160  -0.02163869 249 ASN A CA   
3815  C C    . ASN A 257 ? 0.40979207 0.29249918 0.29549462 -0.07189728 0.07972953  -0.02016040 249 ASN A C    
3816  O O    . ASN A 257 ? 0.41094035 0.29210389 0.29481459 -0.06558021 0.07363119  -0.01517932 249 ASN A O    
3817  C CB   . ASN A 257 ? 0.45568013 0.32545847 0.33645758 -0.06788839 0.07539430  -0.01614052 249 ASN A CB   
3818  C CG   . ASN A 257 ? 0.48869646 0.33709797 0.34796229 -0.07473895 0.07804546  -0.01354239 249 ASN A CG   
3819  O OD1  . ASN A 257 ? 0.46848923 0.31072301 0.31757295 -0.07860312 0.07954293  -0.01248096 249 ASN A OD1  
3820  N ND2  . ASN A 257 ? 0.49439985 0.32998404 0.34530219 -0.07664734 0.07849501  -0.01236682 249 ASN A ND2  
3821  H H    . ASN A 257 ? 0.42016423 0.32405436 0.33310372 -0.05774279 0.07046833  -0.01956346 249 ASN A H    
3822  H HA   . ASN A 257 ? 0.43424442 0.32149103 0.32793304 -0.07644156 0.08463009  -0.02597078 249 ASN A HA   
3823  H HB2  . ASN A 257 ? 0.45128703 0.32377526 0.33697036 -0.06785780 0.07608894  -0.01798809 249 ASN A HB2  
3824  H HB3  . ASN A 257 ? 0.44845283 0.31876355 0.33079037 -0.06155882 0.07003926  -0.01247025 249 ASN A HB3  
3825  H HD21 . ASN A 257 ? 0.49212980 0.33273581 0.34944344 -0.07757287 0.08050858  -0.01533568 249 ASN A HD21 
3826  H HD22 . ASN A 257 ? 0.50909603 0.33067402 0.34782833 -0.07702176 0.07659146  -0.00860623 249 ASN A HD22 
3827  N N    . LYS A 258 ? 0.41690594 0.29791608 0.29767683 -0.08096454 0.08736470  -0.02488791 250 LYS A N    
3828  C CA   . LYS A 258 ? 0.45453581 0.33490530 0.33036053 -0.08342977 0.08913016  -0.02526942 250 LYS A CA   
3829  C C    . LYS A 258 ? 0.46430838 0.32471925 0.31817737 -0.08384531 0.08529875  -0.01799548 250 LYS A C    
3830  O O    . LYS A 258 ? 0.44560876 0.30567449 0.29624987 -0.08164871 0.08242279  -0.01558724 250 LYS A O    
3831  C CB   . LYS A 258 ? 0.49176222 0.37458137 0.36726594 -0.09415846 0.09936731  -0.03311080 250 LYS A CB   
3832  C CG   . LYS A 258 ? 0.57248211 0.45800760 0.44642958 -0.09710195 0.10250946  -0.03552921 250 LYS A CG   
3833  C CD   . LYS A 258 ? 0.61964685 0.51514280 0.50309765 -0.10578196 0.11272918  -0.04566053 250 LYS A CD   
3834  C CE   . LYS A 258 ? 0.69591939 0.59478867 0.57919133 -0.11070364 0.11838365  -0.05048551 250 LYS A CE   
3835  N NZ   . LYS A 258 ? 0.76274562 0.67168885 0.65740800 -0.10134885 0.11184239  -0.04821551 250 LYS A NZ   
3836  H H    . LYS A 258 ? 0.43056935 0.31085032 0.31102216 -0.08606201 0.09187257  -0.02828602 250 LYS A H    
3837  H HA   . LYS A 258 ? 0.43739390 0.32891092 0.32466576 -0.07811569 0.08619139  -0.02555251 250 LYS A HA   
3838  H HB2  . LYS A 258 ? 0.49182856 0.38679612 0.38153261 -0.09385968 0.10127214  -0.03776586 250 LYS A HB2  
3839  H HB3  . LYS A 258 ? 0.51580483 0.38619015 0.37801147 -0.10006545 0.10244007  -0.03250929 250 LYS A HB3  
3840  H HG2  . LYS A 258 ? 0.57646805 0.44835418 0.43371141 -0.10032739 0.10247499  -0.03208534 250 LYS A HG2  
3841  H HG3  . LYS A 258 ? 0.55227947 0.44694191 0.43637621 -0.09061503 0.09827512  -0.03458095 250 LYS A HG3  
3842  H HD2  . LYS A 258 ? 0.60885328 0.51777154 0.50917679 -0.10206231 0.11173280  -0.04874327 250 LYS A HD2  
3843  H HD3  . LYS A 258 ? 0.63579124 0.52240223 0.50948596 -0.11222702 0.11686064  -0.04655337 250 LYS A HD3  
3844  H HE2  . LYS A 258 ? 0.69341999 0.60126424 0.58670074 -0.11505590 0.12449199  -0.05764829 250 LYS A HE2  
3845  H HE3  . LYS A 258 ? 0.71047491 0.59568083 0.57594788 -0.11615235 0.12049252  -0.04831662 250 LYS A HE3  
3846  H HZ1  . LYS A 258 ? 0.71721447 0.63539171 0.62475049 -0.09535626 0.10793187  -0.04792691 250 LYS A HZ1  
3847  H HZ2  . LYS A 258 ? 0.73409426 0.63385093 0.61745751 -0.09929121 0.10773793  -0.04258251 250 LYS A HZ2  
3848  H HZ3  . LYS A 258 ? 0.73241913 0.64737928 0.63247198 -0.10379764 0.11581465  -0.05289567 250 LYS A HZ3  
3849  N N    . ASP A 259 ? 0.45943201 0.30214241 0.29726261 -0.08739806 0.08529650  -0.01470701 251 ASP A N    
3850  C CA   . ASP A 259 ? 0.49054122 0.31283608 0.30769107 -0.08700736 0.07997994  -0.00721170 251 ASP A CA   
3851  C C    . ASP A 259 ? 0.43523735 0.26142034 0.25960085 -0.07515982 0.06980109  -0.00154270 251 ASP A C    
3852  O O    . ASP A 259 ? 0.46417737 0.28319150 0.27917349 -0.07331298 0.06497023  0.00295366  251 ASP A O    
3853  C CB   . ASP A 259 ? 0.55987847 0.36274245 0.36082855 -0.09218362 0.08130572  -0.00498238 251 ASP A CB   
3854  C CG   . ASP A 259 ? 0.66821063 0.46182382 0.45556641 -0.10576151 0.09137005  -0.00950717 251 ASP A CG   
3855  O OD1  . ASP A 259 ? 0.70871037 0.50606972 0.49342889 -0.11232276 0.09714898  -0.01340556 251 ASP A OD1  
3856  O OD2  . ASP A 259 ? 0.74144101 0.52467394 0.52153164 -0.11033487 0.09420359  -0.00991047 251 ASP A OD2  
3857  H H    . ASP A 259 ? 0.46967623 0.31268889 0.30954823 -0.09024873 0.08850984  -0.01728961 251 ASP A H    
3858  H HA   . ASP A 259 ? 0.50097513 0.31917995 0.30952656 -0.09156969 0.08221161  -0.00752616 251 ASP A HA   
3859  H HB2  . ASP A 259 ? 0.55712169 0.36491424 0.36717051 -0.08895957 0.08062014  -0.00596084 251 ASP A HB2  
3860  H HB3  . ASP A 259 ? 0.57549214 0.36545774 0.36493367 -0.08989554 0.07589183  0.00061634  251 ASP A HB3  
3861  N N    . ARG A 260 ? 0.47725362 0.31497303 0.31801456 -0.06782734 0.06685159  -0.00220318 252 ARG A N    
3862  C CA   . ARG A 260 ? 0.44215733 0.28343749 0.29003963 -0.05730829 0.05810809  0.00241176  252 ARG A CA   
3863  C C    . ARG A 260 ? 0.42218393 0.27834526 0.28099006 -0.05363379 0.05649745  0.00143897  252 ARG A C    
3864  O O    . ARG A 260 ? 0.43771493 0.29186451 0.29432553 -0.04850543 0.05027979  0.00571727  252 ARG A O    
3865  C CB   . ARG A 260 ? 0.48043558 0.32868081 0.34090349 -0.05166448 0.05619131  0.00156693  252 ARG A CB   
3866  C CG   . ARG A 260 ? 0.58185256 0.41520357 0.43357661 -0.05264031 0.05588077  0.00320818  252 ARG A CG   
3867  C CD   . ARG A 260 ? 0.58005369 0.42395973 0.44702971 -0.04577351 0.05343058  0.00188751  252 ARG A CD   
3868  N NE   . ARG A 260 ? 0.86443341 0.70614982 0.73178905 -0.05025854 0.05831692  -0.00175150 252 ARG A NE   
3869  C CZ   . ARG A 260 ? 0.95973063 0.81598586 0.83983558 -0.05208766 0.06231741  -0.00719319 252 ARG A CZ   
3870  N NH1  . ARG A 260 ? 0.78268218 0.65718186 0.67823768 -0.04758419 0.06049859  -0.00899370 252 ARG A NH1  
3871  N NH2  . ARG A 260 ? 0.91465092 0.76640332 0.79139996 -0.05878009 0.06781052  -0.01077668 252 ARG A NH2  
3872  H H    . ARG A 260 ? 0.45189536 0.29544827 0.29942095 -0.06980998 0.07055116  -0.00588224 252 ARG A H    
3873  H HA   . ARG A 260 ? 0.46628845 0.29463738 0.30258992 -0.05651116 0.05424037  0.00681371  252 ARG A HA   
3874  H HB2  . ARG A 260 ? 0.47665927 0.33617830 0.34694362 -0.05327616 0.05989625  -0.00268818 252 ARG A HB2  
3875  H HB3  . ARG A 260 ? 0.47798055 0.33144593 0.34492636 -0.04521950 0.05131026  0.00363096  252 ARG A HB3  
3876  H HG2  . ARG A 260 ? 0.57413208 0.39504710 0.41565335 -0.05121072 0.05193354  0.00745468  252 ARG A HG2  
3877  H HG3  . ARG A 260 ? 0.57015389 0.39965737 0.41692507 -0.05920207 0.06117068  0.00060561  252 ARG A HG3  
3878  H HD2  . ARG A 260 ? 0.61355817 0.47131345 0.49174973 -0.04338857 0.05326242  0.00004240  252 ARG A HD2  
3879  H HD3  . ARG A 260 ? 0.63350576 0.47185317 0.49890593 -0.04069094 0.04849511  0.00523332  252 ARG A HD3  
3880  H HE   . ARG A 260 ? 0.81850272 0.64776009 0.67659742 -0.05207474 0.05842353  -0.00024168 252 ARG A HE   
3881  H HH11 . ARG A 260 ? 0.82074863 0.70440447 0.72307938 -0.05003041 0.06323713  -0.01248083 252 ARG A HH11 
3882  H HH12 . ARG A 260 ? 0.81771600 0.69482493 0.71662700 -0.04227136 0.05644196  -0.00672626 252 ARG A HH12 
3883  H HH21 . ARG A 260 ? 0.92075408 0.78216767 0.80605674 -0.05986821 0.06988110  -0.01433868 252 ARG A HH21 
3884  H HH22 . ARG A 260 ? 0.94226629 0.78119379 0.80806470 -0.06222927 0.06919290  -0.00955664 252 ARG A HH22 
3885  N N    . LEU A 261 ? 0.40105087 0.27136251 0.27131417 -0.05678562 0.06221689  -0.00451412 253 LEU A N    
3886  C CA   . LEU A 261 ? 0.38874871 0.27293369 0.27015263 -0.05382597 0.06138059  -0.00619681 253 LEU A CA   
3887  C C    . LEU A 261 ? 0.39240134 0.26773769 0.26020673 -0.05745865 0.06155366  -0.00434460 253 LEU A C    
3888  O O    . LEU A 261 ? 0.39707202 0.27569818 0.26710472 -0.05231590 0.05637083  -0.00149376 253 LEU A O    
3889  C CB   . LEU A 261 ? 0.36190283 0.26133355 0.25829753 -0.05679162 0.06734954  -0.01339367 253 LEU A CB   
3890  C CG   . LEU A 261 ? 0.37751037 0.29082802 0.28656825 -0.05360161 0.06650820  -0.01559031 253 LEU A CG   
3891  C CD1  . LEU A 261 ? 0.35791147 0.27878112 0.27676511 -0.04444976 0.05914117  -0.01196881 253 LEU A CD1  
3892  C CD2  . LEU A 261 ? 0.37378097 0.30044883 0.29725644 -0.05712537 0.07241151  -0.02325270 253 LEU A CD2  
3893  H H    . LEU A 261 ? 0.40557259 0.27704406 0.27738044 -0.06081372 0.06664955  -0.00783260 253 LEU A H    
3894  H HA   . LEU A 261 ? 0.37498254 0.26414561 0.26316267 -0.04735748 0.05637621  -0.00386211 253 LEU A HA   
3895  H HB2  . LEU A 261 ? 0.36516955 0.26974800 0.26932222 -0.05448046 0.06650969  -0.01420277 253 LEU A HB2  
3896  H HB3  . LEU A 261 ? 0.38129669 0.27624768 0.27164805 -0.06348040 0.07276925  -0.01624317 253 LEU A HB3  
3897  H HG   . LEU A 261 ? 0.37822941 0.28620332 0.27921459 -0.05554396 0.06691596  -0.01454241 253 LEU A HG   
3898  H HD11 . LEU A 261 ? 0.36364964 0.27736294 0.27482030 -0.04214284 0.05544799  -0.00773836 253 LEU A HD11 
3899  H HD12 . LEU A 261 ? 0.35043332 0.28057462 0.27846807 -0.04255465 0.05874747  -0.01370696 253 LEU A HD12 
3900  H HD13 . LEU A 261 ? 0.35518286 0.27873549 0.27890065 -0.04288724 0.05842358  -0.01228748 253 LEU A HD13 
3901  H HD21 . LEU A 261 ? 0.38297245 0.30498174 0.30020124 -0.06357495 0.07780823  -0.02611329 253 LEU A HD21 
3902  H HD22 . LEU A 261 ? 0.36685503 0.29859200 0.29772747 -0.05548104 0.07164269  -0.02422181 253 LEU A HD22 
3903  H HD23 . LEU A 261 ? 0.36470887 0.29942828 0.29642197 -0.05472373 0.07149998  -0.02455590 253 LEU A HD23 
3904  N N    . ALA A 262 ? 0.40449351 0.26860365 0.25768980 -0.06683668 0.06762167  -0.00616230 254 ALA A N    
3905  C CA   . ALA A 262 ? 0.41479760 0.26902181 0.25255644 -0.07139550 0.06793530  -0.00443220 254 ALA A CA   
3906  C C    . ALA A 262 ? 0.42299235 0.26528746 0.24963827 -0.06577212 0.05832122  0.00365313  254 ALA A C    
3907  O O    . ALA A 262 ? 0.40580001 0.24788757 0.22895251 -0.06403916 0.05456578  0.00589020  254 ALA A O    
3908  C CB   . ALA A 262 ? 0.46616334 0.30686539 0.28642893 -0.08319543 0.07573963  -0.00693728 254 ALA A CB   
3909  H H    . ALA A 262 ? 0.40936279 0.27175716 0.26167190 -0.07089035 0.07176875  -0.00865478 254 ALA A H    
3910  H HA   . ALA A 262 ? 0.41260737 0.27685457 0.25870690 -0.07055433 0.06913543  -0.00709826 254 ALA A HA   
3911  H HB1  . ALA A 262 ? 0.45193422 0.30121475 0.28057170 -0.08679633 0.08198477  -0.01267589 254 ALA A HB1  
3912  H HB2  . ALA A 262 ? 0.46668074 0.29671514 0.27829367 -0.08414915 0.07447413  -0.00419167 254 ALA A HB2  
3913  H HB3  . ALA A 262 ? 0.46698096 0.30079457 0.27607101 -0.08653475 0.07583684  -0.00574887 254 ALA A HB3  
3914  N N    . LYS A 263 ? 0.44646817 0.27820078 0.26748899 -0.06307607 0.05414903  0.00779577  255 LYS A N    
3915  C CA   . LYS A 263 ? 0.48492825 0.30533722 0.29712361 -0.05728405 0.04449803  0.01496604  255 LYS A CA   
3916  C C    . LYS A 263 ? 0.42211992 0.25706664 0.25062746 -0.04744899 0.03811722  0.01619082  255 LYS A C    
3917  O O    . LYS A 263 ? 0.41769367 0.24874623 0.24052982 -0.04482491 0.03199957  0.01999139  255 LYS A O    
3918  C CB   . LYS A 263 ? 0.54131889 0.34973380 0.34881413 -0.05475188 0.04106446  0.01828811  255 LYS A CB   
3919  C CG   . LYS A 263 ? 0.63506055 0.42353800 0.42463541 -0.05353491 0.03292061  0.02532125  255 LYS A CG   
3920  C CD   . LYS A 263 ? 0.75693393 0.53127521 0.54055673 -0.05266729 0.03112049  0.02767741  255 LYS A CD   
3921  C CE   . LYS A 263 ? 0.85745609 0.63279575 0.65089589 -0.04164335 0.02194970  0.03117857  255 LYS A CE   
3922  N NZ   . LYS A 263 ? 0.86970198 0.63153177 0.65030122 -0.03927596 0.01268467  0.03735146  255 LYS A NZ   
3923  H H    . LYS A 263 ? 0.44976136 0.28132969 0.27292547 -0.06477236 0.05718852  0.00593223  255 LYS A H    
3924  H HA   . LYS A 263 ? 0.49323300 0.30358064 0.29148233 -0.06142689 0.04391637  0.01690043  255 LYS A HA   
3925  H HB2  . LYS A 263 ? 0.55147874 0.35582879 0.35476822 -0.06030066 0.04649764  0.01593871  255 LYS A HB2  
3926  H HB3  . LYS A 263 ? 0.53018570 0.34769955 0.35083529 -0.04847440 0.03872387  0.01792454  255 LYS A HB3  
3927  H HG2  . LYS A 263 ? 0.63404441 0.42731693 0.42980009 -0.04718135 0.02698548  0.02748048  255 LYS A HG2  
3928  H HG3  . LYS A 263 ? 0.65107399 0.43075019 0.42679718 -0.05983188 0.03470795  0.02596823  255 LYS A HG3  
3929  H HD2  . LYS A 263 ? 0.77168727 0.52991027 0.53826630 -0.05772742 0.03069660  0.03030966  255 LYS A HD2  
3930  H HD3  . LYS A 263 ? 0.74248028 0.52245271 0.53242004 -0.05489697 0.03679731  0.02388954  255 LYS A HD3  
3931  H HE2  . LYS A 263 ? 0.83377528 0.60303861 0.62686270 -0.04088774 0.02209249  0.03134488  255 LYS A HE2  
3932  H HE3  . LYS A 263 ? 0.80621147 0.59690130 0.61479026 -0.03695313 0.02180938  0.02904338  255 LYS A HE3  
3933  H HZ1  . LYS A 263 ? 0.88635015 0.63283819 0.65192533 -0.04368037 0.01232319  0.03970626  255 LYS A HZ1  
3934  H HZ2  . LYS A 263 ? 0.86274773 0.62992233 0.64316881 -0.04024243 0.01257987  0.03712134  255 LYS A HZ2  
3935  H HZ3  . LYS A 263 ? 0.86579156 0.62888539 0.65354210 -0.03244605 0.00709378  0.03902501  255 LYS A HZ3  
3936  N N    . ALA A 264 ? 0.38119972 0.23248775 0.22901547 -0.04279377 0.03962111  0.01282980  256 ALA A N    
3937  C CA   . ALA A 264 ? 0.37874711 0.24416249 0.24195944 -0.03452373 0.03464508  0.01342895  256 ALA A CA   
3938  C C    . ALA A 264 ? 0.37254745 0.24629605 0.23860347 -0.03581516 0.03578983  0.01169962  256 ALA A C    
3939  O O    . ALA A 264 ? 0.35529390 0.23149398 0.22307849 -0.03124974 0.03012245  0.01439961  256 ALA A O    
3940  C CB   . ALA A 264 ? 0.34573978 0.22523920 0.22639501 -0.03082880 0.03649861  0.01011689  256 ALA A CB   
3941  H H    . ALA A 264 ? 0.38818708 0.24160227 0.23921955 -0.04515425 0.04381224  0.01007359  256 ALA A H    
3942  H HA   . ALA A 264 ? 0.37716040 0.23701395 0.23727928 -0.03045702 0.02888727  0.01717532  256 ALA A HA   
3943  H HB1  . ALA A 264 ? 0.35486299 0.22916691 0.23383722 -0.03009646 0.03597042  0.01090562  256 ALA A HB1  
3944  H HB2  . ALA A 264 ? 0.34631073 0.23173390 0.23101610 -0.03437831 0.04142812  0.00641751  256 ALA A HB2  
3945  H HB3  . ALA A 264 ? 0.33984458 0.22745858 0.22920713 -0.02585729 0.03323092  0.01073972  256 ALA A HB3  
3946  N N    . VAL A 265 ? 0.37224883 0.25049657 0.23943262 -0.04217887 0.04329108  0.00668878  257 VAL A N    
3947  C CA   . VAL A 265 ? 0.36327857 0.24933252 0.23418158 -0.04360356 0.04517771  0.00411380  257 VAL A CA   
3948  C C    . VAL A 265 ? 0.39437795 0.26796460 0.24798617 -0.04651193 0.04219889  0.00768669  257 VAL A C    
3949  O O    . VAL A 265 ? 0.37017423 0.24890217 0.22678898 -0.04383905 0.03901136  0.00842420  257 VAL A O    
3950  C CB   . VAL A 265 ? 0.35522258 0.24880195 0.23235688 -0.04985156 0.05416374  -0.00298451 257 VAL A CB   
3951  C CG1  . VAL A 265 ? 0.35196751 0.25284800 0.23348859 -0.05075834 0.05585850  -0.00587783 257 VAL A CG1  
3952  C CG2  . VAL A 265 ? 0.36934367 0.27652878 0.26486036 -0.04632552 0.05554449  -0.00635613 257 VAL A CG2  
3953  H H    . VAL A 265 ? 0.37465712 0.25122738 0.24078618 -0.04577854 0.04747158  0.00446753  257 VAL A H    
3954  H HA   . VAL A 265 ? 0.35320610 0.24845767 0.23491530 -0.03824731 0.04211331  0.00446274  257 VAL A HA   
3955  H HB   . VAL A 265 ? 0.37505531 0.25974053 0.24150816 -0.05578176 0.05788829  -0.00376461 257 VAL A HB   
3956  H HG11 . VAL A 265 ? 0.34187639 0.24881601 0.23080537 -0.04516301 0.05139651  -0.00408210 257 VAL A HG11 
3957  H HG12 . VAL A 265 ? 0.36372223 0.25583375 0.23259412 -0.05472513 0.05638581  -0.00480368 257 VAL A HG12 
3958  H HG13 . VAL A 265 ? 0.34725299 0.25532547 0.23682727 -0.05315604 0.06089226  -0.01081825 257 VAL A HG13 
3959  H HG21 . VAL A 265 ? 0.35905075 0.27110672 0.25924760 -0.05013658 0.06080368  -0.01106357 257 VAL A HG21 
3960  H HG22 . VAL A 265 ? 0.36278224 0.26558948 0.25583130 -0.04577143 0.05462786  -0.00480384 257 VAL A HG22 
3961  H HG23 . VAL A 265 ? 0.34894368 0.26410821 0.25384644 -0.04102866 0.05199544  -0.00550485 257 VAL A HG23 
3962  N N    . TYR A 266 ? 0.39749986 0.25412095 0.23214069 -0.05256387 0.04317872  0.00984623  258 TYR A N    
3963  C CA   . TYR A 266 ? 0.41282585 0.25560743 0.22833687 -0.05637613 0.03992442  0.01352803  258 TYR A CA   
3964  C C    . TYR A 266 ? 0.40166754 0.24221212 0.21776189 -0.04794059 0.02887085  0.01973584  258 TYR A C    
3965  O O    . TYR A 266 ? 0.41241378 0.25091389 0.22258356 -0.04757703 0.02440778  0.02191370  258 TYR A O    
3966  C CB   . TYR A 266 ? 0.45465308 0.27784300 0.24798970 -0.06517622 0.04292044  0.01498256  258 TYR A CB   
3967  C CG   . TYR A 266 ? 0.46106517 0.26969132 0.23251447 -0.07128613 0.04078174  0.01794271  258 TYR A CG   
3968  C CD1  . TYR A 266 ? 0.47760153 0.29192629 0.24802783 -0.07623832 0.04559053  0.01381969  258 TYR A CD1  
3969  C CD2  . TYR A 266 ? 0.52813995 0.31685254 0.27982283 -0.07201594 0.03343257  0.02483460  258 TYR A CD2  
3970  C CE1  . TYR A 266 ? 0.49886224 0.29992980 0.24847843 -0.08231916 0.04361387  0.01630949  258 TYR A CE1  
3971  C CE2  . TYR A 266 ? 0.57363826 0.34796849 0.30353445 -0.07812929 0.03066972  0.02790664  258 TYR A CE2  
3972  C CZ   . TYR A 266 ? 0.57390428 0.35469458 0.30241215 -0.08352632 0.03592466  0.02358435  258 TYR A CZ   
3973  O OH   . TYR A 266 ? 0.61258930 0.37888610 0.31836295 -0.09025247 0.03328333  0.02640862  258 TYR A OH   
3974  H H    . TYR A 266 ? 0.40465617 0.25775111 0.23761781 -0.05465367 0.04579546  0.00906578  258 TYR A H    
3975  H HA   . TYR A 266 ? 0.41263330 0.26034901 0.22923882 -0.05900852 0.04288512  0.01075907  258 TYR A HA   
3976  H HB2  . TYR A 266 ? 0.44830287 0.27441654 0.24364828 -0.07017244 0.05024969  0.01048516  258 TYR A HB2  
3977  H HB3  . TYR A 266 ? 0.45188075 0.26851639 0.24292664 -0.06222352 0.03901901  0.01830352  258 TYR A HB3  
3978  H HD1  . TYR A 266 ? 0.46097571 0.28841004 0.24534225 -0.07531072 0.05001953  0.00917231  258 TYR A HD1  
3979  H HD2  . TYR A 266 ? 0.52306342 0.30722925 0.27556789 -0.06857974 0.03019415  0.02741325  258 TYR A HD2  
3980  H HE1  . TYR A 266 ? 0.51042008 0.31555438 0.25962722 -0.08590539 0.04738776  0.01300614  258 TYR A HE1  
3981  H HE2  . TYR A 266 ? 0.58298898 0.34313020 0.29923972 -0.07844616 0.02489778  0.03288691  258 TYR A HE2  
3983  N N    . ARG A 267 ? 0.40147308 0.24236760 0.22492917 -0.04140874 0.02452157  0.02214524  259 ARG A N    
3984  C CA   . ARG A 267 ? 0.42646369 0.26839077 0.25492084 -0.03283655 0.01473736  0.02659361  259 ARG A CA   
3985  C C    . ARG A 267 ? 0.39380407 0.25241429 0.23718688 -0.02834066 0.01338898  0.02475570  259 ARG A C    
3986  O O    . ARG A 267 ? 0.38805619 0.24563520 0.22905460 -0.02549332 0.00674034  0.02764791  259 ARG A O    
3987  C CB   . ARG A 267 ? 0.43618608 0.27792993 0.27274555 -0.02723805 0.01254756  0.02759848  259 ARG A CB   
3988  C CG   . ARG A 267 ? 0.47809732 0.32289937 0.32353792 -0.01801542 0.00355304  0.03075840  259 ARG A CG   
3989  C CD   . ARG A 267 ? 0.48662207 0.32464936 0.33314428 -0.01578440 0.00342146  0.03132558  259 ARG A CD   
3990  N NE   . ARG A 267 ? 0.51073968 0.35380602 0.36953878 -0.00672605 -0.00351913 0.03270340  259 ARG A NE   
3991  C CZ   . ARG A 267 ? 0.48926538 0.31980017 0.34165210 -0.00299487 -0.01154168 0.03684234  259 ARG A CZ   
3992  N NH1  . ARG A 267 ? 0.49234152 0.32943660 0.35844803 0.00517154  -0.01696972 0.03684142  259 ARG A NH1  
3993  N NH2  . ARG A 267 ? 0.50054789 0.31232062 0.33320892 -0.00754585 -0.01425190 0.04071448  259 ARG A NH2  
3994  H H    . ARG A 267 ? 0.40599069 0.24662764 0.23170207 -0.04240223 0.02775962  0.02069005  259 ARG A H    
3995  H HA   . ARG A 267 ? 0.43490025 0.26532349 0.25039014 -0.03426579 0.01044262  0.03005226  259 ARG A HA   
3996  H HB2  . ARG A 267 ? 0.45731288 0.28677523 0.28278020 -0.03045041 0.01304489  0.02907027  259 ARG A HB2  
3997  H HB3  . ARG A 267 ? 0.43078572 0.28239742 0.27793953 -0.02695014 0.01710575  0.02419737  259 ARG A HB3  
3998  H HG2  . ARG A 267 ? 0.45222509 0.31005394 0.31060588 -0.01460132 0.00390315  0.02882369  259 ARG A HG2  
3999  H HG3  . ARG A 267 ? 0.47926825 0.31621489 0.31612062 -0.01769407 -0.00176208 0.03394514  259 ARG A HG3  
4000  H HD2  . ARG A 267 ? 0.50846916 0.33243114 0.34160864 -0.01894610 0.00242364  0.03365642  259 ARG A HD2  
4001  H HD3  . ARG A 267 ? 0.48382556 0.32818484 0.33644244 -0.01741741 0.00904484  0.02813427  259 ARG A HD3  
4002  H HE   . ARG A 267 ? 0.48078024 0.33530334 0.35158300 -0.00380523 -0.00236658 0.03055904  259 ARG A HE   
4003  H HH11 . ARG A 267 ? 0.49820378 0.32706118 0.36199531 0.00810355  -0.02180540 0.03893887  259 ARG A HH11 
4004  H HH12 . ARG A 267 ? 0.47536606 0.32493475 0.35310292 0.00765143  -0.01576913 0.03459127  259 ARG A HH12 
4005  H HH21 . ARG A 267 ? 0.51418948 0.31568092 0.34099290 -0.00793924 -0.01496111 0.04205337  259 ARG A HH21 
4006  H HH22 . ARG A 267 ? 0.50955445 0.31859589 0.33434409 -0.01043511 -0.01535049 0.04197063  259 ARG A HH22 
4007  N N    . SER A 268 ? 0.34720850 0.22040263 0.20519276 -0.02821335 0.01948134  0.01991475  260 SER A N    
4008  C CA   . SER A 268 ? 0.34885031 0.23674181 0.22051720 -0.02445270 0.01864782  0.01810724  260 SER A CA   
4009  C C    . SER A 268 ? 0.35387325 0.23952879 0.21696310 -0.02898206 0.01940952  0.01747047  260 SER A C    
4010  O O    . SER A 268 ? 0.35379115 0.24535532 0.22178744 -0.02546486 0.01504897  0.01846482  260 SER A O    
4011  C CB   . SER A 268 ? 0.31465882 0.21657482 0.20246485 -0.02343719 0.02404523  0.01353061  260 SER A CB   
4012  O OG   . SER A 268 ? 0.32855242 0.23265345 0.21569873 -0.02968699 0.03146888  0.00887696  260 SER A OG   
4013  H H    . SER A 268 ? 0.35740924 0.23105459 0.21678427 -0.03057832 0.02401436  0.01771907  260 SER A H    
4014  H HA   . SER A 268 ? 0.33853498 0.22835463 0.21457228 -0.01928290 0.01325396  0.02046898  260 SER A HA   
4015  H HB2  . SER A 268 ? 0.31100297 0.22141132 0.20801769 -0.01956696 0.02184255  0.01345291  260 SER A HB2  
4016  H HB3  . SER A 268 ? 0.32005113 0.22148466 0.21053918 -0.02205914 0.02432868  0.01367642  260 SER A HB3  
4018  N N    . MET A 269 ? 0.35309118 0.23007050 0.20310591 -0.03723480 0.02522941  0.01547902  261 MET A N    
4019  C CA   . MET A 269 ? 0.37474748 0.24773689 0.21410258 -0.04288790 0.02684529  0.01437271  261 MET A CA   
4020  C C    . MET A 269 ? 0.41269311 0.27442300 0.23790500 -0.04195895 0.01806853  0.02012883  261 MET A C    
4021  O O    . MET A 269 ? 0.37617746 0.24112457 0.20099354 -0.04166592 0.01536115  0.02021183  261 MET A O    
4022  C CB   . MET A 269 ? 0.38176945 0.24741596 0.20965575 -0.05280211 0.03586937  0.01034908  261 MET A CB   
4023  C CG   . MET A 269 ? 0.36876613 0.24801555 0.21312714 -0.05362079 0.04402664  0.00358921  261 MET A CG   
4024  S SD   . MET A 269 ? 0.41272399 0.28527558 0.24767971 -0.06465973 0.05511947  -0.00203548 261 MET A SD   
4025  C CE   . MET A 269 ? 0.44629309 0.30815578 0.26129606 -0.07328267 0.05734052  -0.00277901 261 MET A CE   
4026  H H    . MET A 269 ? 0.36298010 0.23645452 0.21056119 -0.03979096 0.02865357  0.01446246  261 MET A H    
4027  H HA   . MET A 269 ? 0.36419719 0.24743432 0.21395050 -0.04098827 0.02787577  0.01197914  261 MET A HA   
4028  H HB2  . MET A 269 ? 0.39406192 0.25002435 0.21274960 -0.05475159 0.03546953  0.01245713  261 MET A HB2  
4029  H HB3  . MET A 269 ? 0.39328748 0.25427493 0.21152638 -0.05708459 0.03660478  0.00996334  261 MET A HB3  
4030  H HG2  . MET A 269 ? 0.36680523 0.25344872 0.21782446 -0.05299189 0.04505968  0.00119405  261 MET A HG2  
4031  H HG3  . MET A 269 ? 0.36281252 0.24827637 0.21798563 -0.04860004 0.04228751  0.00415549  261 MET A HG3  
4032  H HE1  . MET A 269 ? 0.45087689 0.31026679 0.26104757 -0.08024766 0.06449596  -0.00699489 261 MET A HE1  
4033  H HE2  . MET A 269 ? 0.45424539 0.30486658 0.25543863 -0.07376935 0.05227713  0.00220579  261 MET A HE2  
4034  H HE3  . MET A 269 ? 0.43429309 0.30382523 0.25690192 -0.07078474 0.05645561  -0.00415053 261 MET A HE3  
4035  N N    . LYS A 270 ? 0.39016187 0.23840971 0.20403761 -0.04139967 0.01312978  0.02487303  262 LYS A N    
4036  C CA   . LYS A 270 ? 0.42554206 0.26286644 0.22725168 -0.03958768 0.00321931  0.03060912  262 LYS A CA   
4037  C C    . LYS A 270 ? 0.38878691 0.23842627 0.20658910 -0.03050297 -0.00410466 0.03188949  262 LYS A C    
4038  O O    . LYS A 270 ? 0.40632674 0.25445780 0.21925242 -0.02995225 -0.01022578 0.03398153  262 LYS A O    
4039  C CB   . LYS A 270 ? 0.47847778 0.29886362 0.26734257 -0.03945944 -0.00146518 0.03546751  262 LYS A CB   
4040  C CG   . LYS A 270 ? 0.56967938 0.37355122 0.33707970 -0.04975180 0.00417622  0.03542080  262 LYS A CG   
4041  C CD   . LYS A 270 ? 0.66336906 0.44706652 0.41462490 -0.05031667 -0.00149113 0.04105487  262 LYS A CD   
4042  C CE   . LYS A 270 ? 0.70977259 0.49702483 0.47344017 -0.04570047 0.00059480  0.04011010  262 LYS A CE   
4043  N NZ   . LYS A 270 ? 0.82605654 0.59394538 0.57625437 -0.04514439 -0.00529076 0.04538720  262 LYS A NZ   
4044  H H    . LYS A 270 ? 0.40443474 0.25001198 0.21829438 -0.04210958 0.01566294  0.02448663  262 LYS A H    
4045  H HA   . LYS A 270 ? 0.43324250 0.26526868 0.22359464 -0.04490857 0.00415759  0.03037563  262 LYS A HA   
4046  H HB2  . LYS A 270 ? 0.47570777 0.30101973 0.27526557 -0.03522091 -0.00089669 0.03490042  262 LYS A HB2  
4047  H HB3  . LYS A 270 ? 0.49131075 0.30630445 0.27565643 -0.03651719 -0.00933984 0.03928896  262 LYS A HB3  
4048  H HG2  . LYS A 270 ? 0.57477260 0.37482455 0.33192256 -0.05465097 0.00477931  0.03519759  262 LYS A HG2  
4049  H HG3  . LYS A 270 ? 0.55909157 0.36887902 0.33251563 -0.05226741 0.01182370  0.03134787  262 LYS A HG3  
4050  H HD2  . LYS A 270 ? 0.66341305 0.44261450 0.41191781 -0.04624003 -0.01009312 0.04507497  262 LYS A HD2  
4051  H HD3  . LYS A 270 ? 0.67413092 0.44620937 0.40888461 -0.05811254 0.00188841  0.04122609  262 LYS A HD3  
4052  H HE2  . LYS A 270 ? 0.71143931 0.50266933 0.47727704 -0.05002889 0.00869536  0.03618181  262 LYS A HE2  
4053  H HE3  . LYS A 270 ? 0.69719589 0.49641392 0.47696337 -0.03869704 -0.00187680 0.03942256  262 LYS A HE3  
4054  H HZ1  . LYS A 270 ? 0.81050444 0.56638038 0.54470879 -0.05208120 -0.00293829 0.04620971  262 LYS A HZ1  
4055  H HZ2  . LYS A 270 ? 0.79840553 0.56294537 0.54786569 -0.04060630 -0.01326963 0.04886940  262 LYS A HZ2  
4056  H HZ3  . LYS A 270 ? 0.78759170 0.55845648 0.54604661 -0.04253739 -0.00339416 0.04424562  262 LYS A HZ3  
4057  N N    . SER A 271 ? 0.37526739 0.23721492 0.21200162 -0.02391949 -0.00330050 0.03032671  263 SER A N    
4058  C CA   . SER A 271 ? 0.37988082 0.25381848 0.23233633 -0.01601518 -0.00903090 0.03086440  263 SER A CA   
4059  C C    . SER A 271 ? 0.37255961 0.25815442 0.23203102 -0.01694085 -0.00690912 0.02792271  263 SER A C    
4060  O O    . SER A 271 ? 0.37699050 0.26578531 0.23856923 -0.01421996 -0.01296325 0.02933854  263 SER A O    
4061  C CB   . SER A 271 ? 0.36574394 0.24877794 0.23421881 -0.01046723 -0.00742591 0.02941176  263 SER A CB   
4062  O OG   . SER A 271 ? 0.34270349 0.23688354 0.22584960 -0.00342696 -0.01252536 0.02958572  263 SER A OG   
4063  H H    . SER A 271 ? 0.37529552 0.23799428 0.21475495 -0.02485062 0.00116836  0.02869128  263 SER A H    
4064  H HA   . SER A 271 ? 0.38532221 0.25314230 0.23282269 -0.01382507 -0.01586743 0.03411152  263 SER A HA   
4065  H HB2  . SER A 271 ? 0.37133759 0.24644777 0.23513670 -0.01005630 -0.00858846 0.03105743  263 SER A HB2  
4066  H HB3  . SER A 271 ? 0.35505173 0.24406652 0.22851883 -0.01244645 -0.00142004 0.02639204  263 SER A HB3  
4068  N N    . VAL A 272 ? 0.35285461 0.24470738 0.21650712 -0.02081799 0.00159294  0.02351257  264 VAL A N    
4069  C CA   . VAL A 272 ? 0.35962963 0.26184332 0.23089083 -0.02144678 0.00397825  0.02037494  264 VAL A CA   
4070  C C    . VAL A 272 ? 0.34439245 0.23856747 0.20054662 -0.02691176 0.00250340  0.02096185  264 VAL A C    
4071  O O    . VAL A 272 ? 0.36502653 0.26576272 0.22580586 -0.02593801 0.00059905  0.02007468  264 VAL A O    
4072  C CB   . VAL A 272 ? 0.34852540 0.25978428 0.23030406 -0.02324422 0.01255923  0.01524583  264 VAL A CB   
4073  C CG1  . VAL A 272 ? 0.35763738 0.27632558 0.24456513 -0.02492120 0.01529200  0.01179375  264 VAL A CG1  
4074  C CG2  . VAL A 272 ? 0.36629423 0.28713441 0.26371157 -0.01755113 0.01267221  0.01481308  264 VAL A CG2  
4075  H H    . VAL A 272 ? 0.36060530 0.25021613 0.22284560 -0.02304372 0.00589086  0.02225082  264 VAL A H    
4076  H HA   . VAL A 272 ? 0.34228802 0.25126749 0.22257502 -0.01672458 0.00022033  0.02119183  264 VAL A HA   
4077  H HB   . VAL A 272 ? 0.36496696 0.27021819 0.23935857 -0.02765638 0.01660885  0.01408274  264 VAL A HB   
4078  H HG11 . VAL A 272 ? 0.34825879 0.27081433 0.23929319 -0.02168252 0.01101060  0.01323177  264 VAL A HG11 
4079  H HG12 . VAL A 272 ? 0.36297870 0.27564186 0.23981573 -0.02979420 0.01724394  0.01088335  264 VAL A HG12 
4080  H HG13 . VAL A 272 ? 0.34423754 0.26959324 0.24043310 -0.02453012 0.01936014  0.00886533  264 VAL A HG13 
4081  H HG21 . VAL A 272 ? 0.34982923 0.27554172 0.25309312 -0.01887728 0.01744220  0.01174117  264 VAL A HG21 
4082  H HG22 . VAL A 272 ? 0.35987398 0.27581894 0.25421169 -0.01664007 0.01135873  0.01659287  264 VAL A HG22 
4083  H HG23 . VAL A 272 ? 0.34847140 0.27527341 0.25302303 -0.01370776 0.00926760  0.01565526  264 VAL A HG23 
4084  N N    . ASP A 273 ? 0.35922545 0.23890987 0.19662720 -0.03325316 0.00356663  0.02227956  265 ASP A N    
4085  C CA   . ASP A 273 ? 0.39414334 0.26403043 0.21411644 -0.03904604 0.00120137  0.02347285  265 ASP A CA   
4086  C C    . ASP A 273 ? 0.42098290 0.29136109 0.24149638 -0.03391812 -0.00968495 0.02764039  265 ASP A C    
4087  O O    . ASP A 273 ? 0.42025697 0.29009798 0.23450491 -0.03678909 -0.01189276 0.02730856  265 ASP A O    
4088  C CB   . ASP A 273 ? 0.43871391 0.29070392 0.23635052 -0.04673022 0.00295563  0.02524177  265 ASP A CB   
4089  C CG   . ASP A 273 ? 0.45996428 0.30996096 0.25034896 -0.05616280 0.01423210  0.01957588  265 ASP A CG   
4090  O OD1  . ASP A 273 ? 0.47446311 0.33629140 0.27630711 -0.05663576 0.01968642  0.01433743  265 ASP A OD1  
4091  O OD2  . ASP A 273 ? 0.48563951 0.32250673 0.25982586 -0.06307236 0.01782173  0.01994975  265 ASP A OD2  
4092  H H    . ASP A 273 ? 0.36824882 0.24357636 0.20290034 -0.03445603 0.00596131  0.02238590  265 ASP A H    
4093  H HA   . ASP A 273 ? 0.39541256 0.27023691 0.21774635 -0.04194409 0.00594755  0.01985384  265 ASP A HA   
4094  H HB2  . ASP A 273 ? 0.43701184 0.28583729 0.23560724 -0.04460445 0.00217032  0.02695708  265 ASP A HB2  
4095  H HB3  . ASP A 273 ? 0.44989091 0.29350957 0.23565063 -0.04810266 -0.00274962 0.02842798  265 ASP A HB3  
4096  N N    . LYS A 274 ? 0.41932809 0.29114211 0.24798249 -0.02647021 -0.01649326 0.03103728  266 LYS A N    
4097  C CA   . LYS A 274 ? 0.42018884 0.29390216 0.25213352 -0.02111006 -0.02701011 0.03423900  266 LYS A CA   
4098  C C    . LYS A 274 ? 0.37592831 0.26524085 0.22268653 -0.01888265 -0.02590596 0.03096248  266 LYS A C    
4099  O O    . LYS A 274 ? 0.40338874 0.29334217 0.24732876 -0.01907324 -0.03164096 0.03186557  266 LYS A O    
4100  C CB   . LYS A 274 ? 0.44339657 0.31788844 0.28511545 -0.01310350 -0.03324476 0.03701748  266 LYS A CB   
4101  C CG   . LYS A 274 ? 0.50628662 0.36461782 0.33472586 -0.01420124 -0.03533725 0.04059936  266 LYS A CG   
4102  C CD   . LYS A 274 ? 0.60352206 0.44424245 0.40887743 -0.01926710 -0.04181071 0.04486993  266 LYS A CD   
4103  C CE   . LYS A 274 ? 0.72000462 0.54304951 0.50866365 -0.02333885 -0.04059312 0.04763948  266 LYS A CE   
4104  N NZ   . LYS A 274 ? 0.81166691 0.62966973 0.60528785 -0.01565311 -0.04947655 0.05144823  266 LYS A NZ   
4105  H H    . LYS A 274 ? 0.41527754 0.28703576 0.24786019 -0.02479293 -0.01454828 0.03103672  266 LYS A H    
4106  H HA   . LYS A 274 ? 0.43607458 0.30016035 0.25404847 -0.02448654 -0.03088820 0.03644487  266 LYS A HA   
4107  H HB2  . LYS A 274 ? 0.43202806 0.31614113 0.28691116 -0.01019563 -0.02939312 0.03472152  266 LYS A HB2  
4108  H HB3  . LYS A 274 ? 0.44800892 0.32473233 0.29307184 -0.00970492 -0.04005023 0.03847852  266 LYS A HB3  
4109  H HG2  . LYS A 274 ? 0.50834417 0.36552542 0.33500344 -0.01739737 -0.02834214 0.03879005  266 LYS A HG2  
4110  H HG3  . LYS A 274 ? 0.50678712 0.36690512 0.34353852 -0.00852404 -0.03937325 0.04180118  266 LYS A HG3  
4111  H HD2  . LYS A 274 ? 0.61045665 0.45083940 0.41798285 -0.01507956 -0.05014164 0.04726282  266 LYS A HD2  
4112  H HD3  . LYS A 274 ? 0.60619497 0.44703436 0.40486485 -0.02439692 -0.03874449 0.04334002  266 LYS A HD3  
4113  H HE2  . LYS A 274 ? 0.73008603 0.54192042 0.50178123 -0.02893687 -0.04201245 0.04948157  266 LYS A HE2  
4114  H HE3  . LYS A 274 ? 0.70490569 0.53064263 0.49639657 -0.02555748 -0.03270936 0.04494444  266 LYS A HE3  
4115  H HZ1  . LYS A 274 ? 0.78728354 0.60158288 0.57735217 -0.01385373 -0.05726505 0.05404856  266 LYS A HZ1  
4116  H HZ2  . LYS A 274 ? 0.76080573 0.58962661 0.57017368 -0.01059980 -0.04831514 0.04949845  266 LYS A HZ2  
4117  H HZ3  . LYS A 274 ? 0.79132277 0.59872013 0.57582617 -0.01780920 -0.04846042 0.05302445  266 LYS A HZ3  
4118  N N    . PHE A 275 ? 0.36939824 0.27058280 0.23142438 -0.01694483 -0.01896885 0.02730463  267 PHE A N    
4119  C CA   . PHE A 275 ? 0.36726496 0.28184062 0.24263515 -0.01525865 -0.01736535 0.02429638  267 PHE A CA   
4120  C C    . PHE A 275 ? 0.36226130 0.27442366 0.22839954 -0.02199890 -0.01352187 0.02170411  267 PHE A C    
4121  O O    . PHE A 275 ? 0.39089376 0.30730274 0.25872421 -0.02204405 -0.01666845 0.02118872  267 PHE A O    
4122  C CB   . PHE A 275 ? 0.35034668 0.27571166 0.24176094 -0.01218968 -0.01135746 0.02149327  267 PHE A CB   
4123  C CG   . PHE A 275 ? 0.34998313 0.28738791 0.25392541 -0.01102846 -0.00927386 0.01857696  267 PHE A CG   
4124  C CD1  . PHE A 275 ? 0.34814399 0.29416019 0.26311615 -0.00616995 -0.01419807 0.01931283  267 PHE A CD1  
4125  C CD2  . PHE A 275 ? 0.36084336 0.30037940 0.26539573 -0.01504763 -0.00257317 0.01484660  267 PHE A CD2  
4126  C CE1  . PHE A 275 ? 0.34366897 0.29919741 0.26853001 -0.00577010 -0.01236951 0.01693336  267 PHE A CE1  
4127  C CE2  . PHE A 275 ? 0.37083662 0.31974483 0.28626886 -0.01380889 -0.00134370 0.01256108  267 PHE A CE2  
4128  C CZ   . PHE A 275 ? 0.36239582 0.31869072 0.28698421 -0.00947166 -0.00624767 0.01388688  267 PHE A CZ   
4129  H H    . PHE A 275 ? 0.36709225 0.26753882 0.23091868 -0.01678219 -0.01538828 0.02676988  267 PHE A H    
4130  H HA   . PHE A 275 ? 0.36180937 0.27970067 0.24165384 -0.01180064 -0.02319056 0.02571752  267 PHE A HA   
4131  H HB2  . PHE A 275 ? 0.34957156 0.27651116 0.24648784 -0.00812796 -0.01394478 0.02293537  267 PHE A HB2  
4132  H HB3  . PHE A 275 ? 0.35478818 0.27709392 0.24271981 -0.01516805 -0.00618334 0.02007424  267 PHE A HB3  
4133  H HD1  . PHE A 275 ? 0.35028860 0.29545856 0.26619422 -0.00324399 -0.01867407 0.02125491  267 PHE A HD1  
4134  H HD2  . PHE A 275 ? 0.36808363 0.30257314 0.26609787 -0.01861548 0.00126321  0.01366113  267 PHE A HD2  
4135  H HE1  . PHE A 275 ? 0.34167242 0.30291921 0.27364716 -0.00305544 -0.01523914 0.01719384  267 PHE A HE1  
4136  H HE2  . PHE A 275 ? 0.36363488 0.31359580 0.28020114 -0.01612048 0.00292084  0.00991082  267 PHE A HE2  
4137  H HZ   . PHE A 275 ? 0.35065916 0.31241775 0.28161404 -0.00913480 -0.00529443 0.01245189  267 PHE A HZ   
4138  N N    . ILE A 276 ? 0.34400767 0.25034845 0.20183267 -0.02789225 -0.00590789 0.01925476  268 ILE A N    
4139  C CA   . ILE A 276 ? 0.37954369 0.28356671 0.22916307 -0.03481212 -0.00082815 0.01564648  268 ILE A CA   
4140  C C    . ILE A 276 ? 0.42901248 0.32328844 0.26153079 -0.03866501 -0.00725951 0.01837696  268 ILE A C    
4141  O O    . ILE A 276 ? 0.43358201 0.33002120 0.26402736 -0.04182716 -0.00655174 0.01598238  268 ILE A O    
4142  C CB   . ILE A 276 ? 0.40082461 0.29992306 0.24449924 -0.04087252 0.00866998  0.01199128  268 ILE A CB   
4143  C CG1  . ILE A 276 ? 0.38852400 0.29804143 0.25009733 -0.03697622 0.01423584  0.00904622  268 ILE A CG1  
4144  C CG2  . ILE A 276 ? 0.44539940 0.34136820 0.27990994 -0.04868742 0.01452244  0.00745105  268 ILE A CG2  
4145  C CD1  . ILE A 276 ? 0.40012762 0.30534822 0.25721616 -0.04252099 0.02278274  0.00542668  268 ILE A CD1  
4146  H H    . ILE A 276 ? 0.35703772 0.26086253 0.21448699 -0.02781251 -0.00359693 0.01948057  268 ILE A H    
4147  H HA   . ILE A 276 ? 0.37162319 0.28414819 0.23149636 -0.03318375 0.00073686  0.01333316  268 ILE A HA   
4148  H HB   . ILE A 276 ? 0.41614425 0.30637574 0.24938212 -0.04263608 0.00722357  0.01445216  268 ILE A HB   
4149  H HG12 . ILE A 276 ? 0.37911069 0.29640889 0.25034022 -0.03556693 0.01582519  0.00659233  268 ILE A HG12 
4150  H HG13 . ILE A 276 ? 0.38232407 0.29387367 0.24931923 -0.03224785 0.01050016  0.01175347  268 ILE A HG13 
4151  H HG21 . ILE A 276 ? 0.43842226 0.33229992 0.27075377 -0.05247275 0.02093918  0.00451227  268 ILE A HG21 
4152  H HG22 . ILE A 276 ? 0.42543298 0.32920831 0.26956901 -0.04697282 0.01548029  0.00514613  268 ILE A HG22 
4153  H HG23 . ILE A 276 ? 0.44782418 0.33587274 0.26895052 -0.05185990 0.01095285  0.00953860  268 ILE A HG23 
4154  H HD11 . ILE A 276 ? 0.41031769 0.30617133 0.25530103 -0.04515354 0.02157661  0.00776252  268 ILE A HD11 
4155  H HD12 . ILE A 276 ? 0.38790578 0.29931277 0.25607240 -0.03946288 0.02478896  0.00432406  268 ILE A HD12 
4156  H HD13 . ILE A 276 ? 0.40151221 0.30704343 0.25681484 -0.04672856 0.02752173  0.00163346  268 ILE A HD13 
4157  N N    . ASN A 277 ? 0.41928786 0.30220440 0.23929439 -0.03847314 -0.01387870 0.02338059  269 ASN A N    
4158  C CA   . ASN A 277 ? 0.46229100 0.33443987 0.26489702 -0.04176047 -0.02188450 0.02689132  269 ASN A CA   
4159  C C    . ASN A 277 ? 0.46772665 0.34924930 0.28070593 -0.03658292 -0.02998857 0.02783898  269 ASN A C    
4160  O O    . ASN A 277 ? 0.46878666 0.34581426 0.27071023 -0.04032066 -0.03467977 0.02856705  269 ASN A O    
4161  C CB   . ASN A 277 ? 0.47176117 0.32953075 0.26085940 -0.04123605 -0.02865692 0.03256984  269 ASN A CB   
4162  C CG   . ASN A 277 ? 0.49693567 0.34172398 0.26956266 -0.04887321 -0.02140041 0.03200282  269 ASN A CG   
4163  O OD1  . ASN A 277 ? 0.46053392 0.30688694 0.23056647 -0.05536108 -0.01145069 0.02693320  269 ASN A OD1  
4164  N ND2  . ASN A 277 ? 0.53820395 0.36999643 0.30006313 -0.04839764 -0.02600234 0.03672928  269 ASN A ND2  
4165  H H    . ASN A 277 ? 0.42793399 0.30933705 0.25014374 -0.03624752 -0.01365703 0.02467630  269 ASN A H    
4166  H HA   . ASN A 277 ? 0.46732765 0.33467698 0.25928217 -0.04822339 -0.01784045 0.02481115  269 ASN A HA   
4167  H HB2  . ASN A 277 ? 0.46766725 0.33013046 0.26800114 -0.03509056 -0.03113693 0.03387072  269 ASN A HB2  
4168  H HB3  . ASN A 277 ? 0.48921931 0.34119648 0.26928166 -0.04194687 -0.03581367 0.03533525  269 ASN A HB3  
4169  H HD21 . ASN A 277 ? 0.52779871 0.36022976 0.29507273 -0.04276514 -0.03249003 0.03963566  269 ASN A HD21 
4170  H HD22 . ASN A 277 ? 0.54086369 0.36317018 0.29023018 -0.05382597 -0.02244854 0.03679280  269 ASN A HD22 
4171  N N    . PHE A 278 ? 0.44094771 0.33491671 0.27424648 -0.02850762 -0.03175286 0.02776207  270 PHE A N    
4172  C CA   . PHE A 278 ? 0.48153135 0.38471669 0.32607120 -0.02325625 -0.03962801 0.02857793  270 PHE A CA   
4173  C C    . PHE A 278 ? 0.49230206 0.40642309 0.34571338 -0.02483369 -0.03548619 0.02427636  270 PHE A C    
4174  O O    . PHE A 278 ? 0.51295495 0.43042582 0.36721298 -0.02457792 -0.04149592 0.02448761  270 PHE A O    
4175  C CB   . PHE A 278 ? 0.47171077 0.38286906 0.33340940 -0.01492218 -0.04198527 0.02964333  270 PHE A CB   
4176  C CG   . PHE A 278 ? 0.46499467 0.38675314 0.34076172 -0.00908892 -0.04963610 0.02983938  270 PHE A CG   
4177  C CD1  . PHE A 278 ? 0.56336802 0.48045468 0.43625921 -0.00576385 -0.06063404 0.03330911  270 PHE A CD1  
4178  C CD2  . PHE A 278 ? 0.46453404 0.40074977 0.35663009 -0.00718636 -0.04590821 0.02628451  270 PHE A CD2  
4179  C CE1  . PHE A 278 ? 0.57591730 0.50439572 0.46408436 -0.00045976 -0.06719477 0.03244895  270 PHE A CE1  
4180  C CE2  . PHE A 278 ? 0.47227308 0.41868877 0.37746522 -0.00274038 -0.05201437 0.02574874  270 PHE A CE2  
4181  C CZ   . PHE A 278 ? 0.50532120 0.44870985 0.40946728 0.00065260  -0.06232038 0.02844019  270 PHE A CZ   
4182  H H    . PHE A 278 ? 0.44452968 0.34137049 0.28480446 -0.02652956 -0.02774138 0.02695254  270 PHE A H    
4183  H HA   . PHE A 278 ? 0.48844242 0.38496166 0.32337177 -0.02420698 -0.04649531 0.03119081  270 PHE A HA   
4184  H HB2  . PHE A 278 ? 0.47854358 0.38181934 0.33412501 -0.01409386 -0.04443746 0.03223478  270 PHE A HB2  
4185  H HB3  . PHE A 278 ? 0.45883560 0.37580293 0.32872790 -0.01435245 -0.03554804 0.02731633  270 PHE A HB3  
4186  H HD1  . PHE A 278 ? 0.55773538 0.46392220 0.41880348 -0.00706461 -0.06370860 0.03609451  270 PHE A HD1  
4187  H HD2  . PHE A 278 ? 0.45783651 0.39668715 0.35209352 -0.00910026 -0.03921547 0.02411373  270 PHE A HD2  
4188  H HE1  . PHE A 278 ? 0.56444114 0.49023128 0.45198634 0.00217461  -0.07504667 0.03448557  270 PHE A HE1  
4189  H HE2  . PHE A 278 ? 0.46384674 0.41920549 0.37897331 -0.00208675 -0.04914459 0.02338468  270 PHE A HE2  
4190  H HZ   . PHE A 278 ? 0.50623107 0.45741397 0.42049074 0.00361468  -0.06630129 0.02749098  270 PHE A HZ   
4191  N N    . VAL A 279 ? 0.49216059 0.41134211 0.35201186 -0.02661808 -0.02575212 0.02027288  271 VAL A N    
4192  C CA   . VAL A 279 ? 0.46516109 0.39399317 0.33459216 -0.02733544 -0.02238176 0.01641745  271 VAL A CA   
4193  C C    . VAL A 279 ? 0.49129021 0.41312295 0.34594280 -0.03515927 -0.02001775 0.01411749  271 VAL A C    
4194  O O    . VAL A 279 ? 0.50116819 0.41132423 0.33885190 -0.04048141 -0.01904501 0.01494046  271 VAL A O    
4195  C CB   . VAL A 279 ? 0.50455815 0.44166198 0.38848990 -0.02516843 -0.01422746 0.01321859  271 VAL A CB   
4196  C CG1  . VAL A 279 ? 0.50129044 0.44565812 0.39914295 -0.01814896 -0.01652990 0.01514174  271 VAL A CG1  
4197  C CG2  . VAL A 279 ? 0.48443782 0.41539198 0.36176613 -0.02949143 -0.00606885 0.01085883  271 VAL A CG2  
4198  H H    . VAL A 279 ? 0.48519319 0.40163356 0.34375462 -0.02735060 -0.02136026 0.01986340  271 VAL A H    
4199  H HA   . VAL A 279 ? 0.47640592 0.41067195 0.35234663 -0.02428174 -0.02743579 0.01730946  271 VAL A HA   
4200  H HB   . VAL A 279 ? 0.48562735 0.42772514 0.37471291 -0.02582005 -0.01267300 0.01095652  271 VAL A HB   
4201  H HG11 . VAL A 279 ? 0.50316328 0.44250649 0.39645010 -0.01724534 -0.01826076 0.01729891  271 VAL A HG11 
4202  H HG12 . VAL A 279 ? 0.49514645 0.44445848 0.39849830 -0.01571884 -0.02093271 0.01583348  271 VAL A HG12 
4203  H HG13 . VAL A 279 ? 0.48913455 0.43803382 0.39486903 -0.01722258 -0.01183597 0.01330786  271 VAL A HG13 
4204  H HG21 . VAL A 279 ? 0.48099178 0.41759112 0.36837876 -0.02770292 -0.00187697 0.00888956  271 VAL A HG21 
4205  H HG22 . VAL A 279 ? 0.49932745 0.42633075 0.36861569 -0.03426271 -0.00378823 0.00889901  271 VAL A HG22 
4206  H HG23 . VAL A 279 ? 0.49709141 0.42234296 0.36828309 -0.02948914 -0.00726093 0.01302151  271 VAL A HG23 
4207  N N    . LYS A 280 ? 0.47779319 0.40589875 0.33743864 -0.03639598 -0.01971859 0.01133354  272 LYS A N    
4208  C CA   . LYS A 280 ? 0.51998532 0.44161648 0.36550921 -0.04400919 -0.01792462 0.00879035  272 LYS A CA   
4209  C C    . LYS A 280 ? 0.48034775 0.39937726 0.32386428 -0.04877516 -0.00676662 0.00384626  272 LYS A C    
4210  O O    . LYS A 280 ? 0.46635336 0.39286223 0.32474878 -0.04539862 -0.00119295 0.00138313  272 LYS A O    
4211  C CB   . LYS A 280 ? 0.61241317 0.54127371 0.46420926 -0.04471628 -0.01937101 0.00619658  272 LYS A CB   
4212  C CG   . LYS A 280 ? 0.69191974 0.62721497 0.55071139 -0.04011381 -0.02916155 0.00917866  272 LYS A CG   
4213  C CD   . LYS A 280 ? 0.73159170 0.65853751 0.57576704 -0.04153262 -0.03882088 0.01329168  272 LYS A CD   
4214  C CE   . LYS A 280 ? 0.78755158 0.72362542 0.64464349 -0.03509698 -0.04794794 0.01552216  272 LYS A CE   
4215  N NZ   . LYS A 280 ? 0.81680512 0.74798244 0.66185981 -0.03828458 -0.05721705 0.01716516  272 LYS A NZ   
4216  H H    . LYS A 280 ? 0.47718447 0.41333404 0.34869367 -0.03283004 -0.02039473 0.01084609  272 LYS A H    
4217  H HA   . LYS A 280 ? 0.53776062 0.45141202 0.37026680 -0.04646775 -0.02228180 0.01127202  272 LYS A HA   
4218  H HB2  . LYS A 280 ? 0.59295213 0.52760053 0.45529231 -0.04332845 -0.01430049 0.00354566  272 LYS A HB2  
4219  H HB3  . LYS A 280 ? 0.61547309 0.53891665 0.45622504 -0.05018669 -0.01835432 0.00456756  272 LYS A HB3  
4220  H HG2  . LYS A 280 ? 0.66415715 0.60487992 0.53386337 -0.03501005 -0.02967302 0.01038322  272 LYS A HG2  
4221  H HG3  . LYS A 280 ? 0.67119908 0.61125433 0.53433168 -0.04114524 -0.02889824 0.00697557  272 LYS A HG3  
4222  H HD2  . LYS A 280 ? 0.75142086 0.67390275 0.58508134 -0.04667790 -0.03934630 0.01213639  272 LYS A HD2  
4223  H HD3  . LYS A 280 ? 0.74294102 0.66316730 0.58034611 -0.04150421 -0.03872024 0.01543323  272 LYS A HD3  
4224  H HE2  . LYS A 280 ? 0.77271634 0.70859897 0.63351965 -0.03091586 -0.05017672 0.01794334  272 LYS A HE2  
4225  H HE3  . LYS A 280 ? 0.76245505 0.70735812 0.63146615 -0.03344090 -0.04572975 0.01326852  272 LYS A HE3  
4226  H HZ1  . LYS A 280 ? 0.82394624 0.74563444 0.65601760 -0.04067974 -0.05897832 0.01926515  272 LYS A HZ1  
4227  H HZ2  . LYS A 280 ? 0.81319702 0.74556601 0.65602481 -0.04198368 -0.05531022 0.01467030  272 LYS A HZ2  
4228  H HZ3  . LYS A 280 ? 0.80952108 0.74580896 0.66221410 -0.03430945 -0.06343552 0.01849204  272 LYS A HZ3  
4229  N N    . SER A 281 ? 0.51233023 0.42116350 0.33788812 -0.05686484 -0.00385500 0.00197133  273 SER A N    
4230  C CA   . SER A 281 ? 0.53396177 0.43987146 0.35701516 -0.06218031 0.00721889  -0.00357442 273 SER A CA   
4231  C C    . SER A 281 ? 0.46810830 0.38208526 0.30395362 -0.06225196 0.01311003  -0.00946658 273 SER A C    
4232  O O    . SER A 281 ? 0.46083206 0.37640476 0.30297539 -0.06364405 0.02193063  -0.01448220 273 SER A O    
4233  C CB   . SER A 281 ? 0.55137753 0.44420484 0.35127738 -0.07177609 0.00951021  -0.00474551 273 SER A CB   
4234  O OG   . SER A 281 ? 0.67362899 0.56406713 0.46405876 -0.07547701 0.00457097  -0.00473288 273 SER A OG   
4235  H H    . SER A 281 ? 0.52461839 0.42824706 0.33928081 -0.05935258 -0.00884485 0.00392429  273 SER A H    
4236  H HA   . SER A 281 ? 0.51208460 0.41935080 0.34091663 -0.05960650 0.00980158  -0.00318599 273 SER A HA   
4237  H HB2  . SER A 281 ? 0.57697880 0.46917182 0.37701395 -0.07544500 0.01758329  -0.00940935 273 SER A HB2  
4238  H HB3  . SER A 281 ? 0.58487630 0.47119206 0.37582925 -0.07211511 0.00631633  -0.00104079 273 SER A HB3  
4240  N N    . ASP A 282 ? 0.46532917 0.38360423 0.30437553 -0.06122725 0.00815009  -0.00916079 274 ASP A N    
4241  C CA   . ASP A 282 ? 0.44812614 0.37238440 0.29802412 -0.06164275 0.01324959  -0.01455564 274 ASP A CA   
4242  C C    . ASP A 282 ? 0.39783797 0.33162975 0.26878825 -0.05438028 0.01565350  -0.01503543 274 ASP A C    
4243  O O    . ASP A 282 ? 0.45033407 0.38763145 0.33091238 -0.05438645 0.02073529  -0.01964870 274 ASP A O    
4244  C CB   . ASP A 282 ? 0.44642997 0.37146720 0.29209358 -0.06387515 0.00790672  -0.01455637 274 ASP A CB   
4245  C CG   . ASP A 282 ? 0.43921417 0.37133503 0.29302737 -0.05789371 -0.00172458 -0.00960217 274 ASP A CG   
4246  O OD1  . ASP A 282 ? 0.41016662 0.34799069 0.27586249 -0.05125438 -0.00348003 -0.00663699 274 ASP A OD1  
4247  O OD2  . ASP A 282 ? 0.49782887 0.42966914 0.34553260 -0.06049623 -0.00732183 -0.00918449 274 ASP A OD2  
4248  H H    . ASP A 282 ? 0.46759349 0.38483813 0.30209523 -0.06035306 0.00138506  -0.00568941 274 ASP A H    
4249  H HA   . ASP A 282 ? 0.44962394 0.36995757 0.29442436 -0.06638297 0.01953310  -0.01872918 274 ASP A HA   
4250  H HB2  . ASP A 282 ? 0.44549912 0.37292659 0.29690465 -0.06496229 0.01224289  -0.01860895 274 ASP A HB2  
4251  H HB3  . ASP A 282 ? 0.46353990 0.38164079 0.29462874 -0.06904816 0.00669075  -0.01444967 274 ASP A HB3  
4252  N N    . GLY A 283 ? 0.40698263 0.34434408 0.28474548 -0.04834943 0.01173814  -0.01038438 275 GLY A N    
4253  C CA   . GLY A 283 ? 0.41481656 0.35975599 0.30993861 -0.04225553 0.01407212  -0.01053863 275 GLY A CA   
4254  C C    . GLY A 283 ? 0.38079655 0.33401230 0.28848121 -0.03687230 0.00916516  -0.00819517 275 GLY A C    
4255  O O    . GLY A 283 ? 0.36694136 0.32562071 0.28706822 -0.03198294 0.00993493  -0.00734527 275 GLY A O    
4256  H H    . GLY A 283 ? 0.41277391 0.34742299 0.28379634 -0.04807217 0.00709901  -0.00694047 275 GLY A H    
4257  H HA2  . GLY A 283 ? 0.40338272 0.34739065 0.29802865 -0.04058303 0.01385813  -0.00854017 275 GLY A HA2  
4258  H HA3  . GLY A 283 ? 0.40285301 0.34808317 0.30211484 -0.04359751 0.01967218  -0.01455164 275 GLY A HA3  
4259  N N    . ALA A 284 ? 0.40448117 0.35851055 0.30823547 -0.03819601 0.00388385  -0.00711028 276 ALA A N    
4260  C CA   . ALA A 284 ? 0.41019428 0.37216604 0.32502407 -0.03422638 -0.00041127 -0.00541930 276 ALA A CA   
4261  C C    . ALA A 284 ? 0.51750076 0.48330164 0.43686333 -0.02898006 -0.00549678 -0.00087323 276 ALA A C    
4262  O O    . ALA A 284 ? 0.47900492 0.44066972 0.38971737 -0.02909396 -0.00943107 0.00179622  276 ALA A O    
4263  C CB   . ALA A 284 ? 0.40969595 0.37190372 0.31942680 -0.03776581 -0.00423663 -0.00635574 276 ALA A CB   
4264  H H    . ALA A 284 ? 0.41280860 0.36236298 0.30654660 -0.04201464 0.00297812  -0.00761238 276 ALA A H    
4265  H HA   . ALA A 284 ? 0.41861874 0.38317525 0.34178978 -0.03289107 0.00301112  -0.00710876 276 ALA A HA   
4266  H HB1  . ALA A 284 ? 0.41453856 0.37456110 0.32266670 -0.04088602 -0.00039890 -0.00962364 276 ALA A HB1  
4267  H HB2  . ALA A 284 ? 0.42002341 0.37885162 0.32065028 -0.03946406 -0.00780339 -0.00486145 276 ALA A HB2  
4268  H HB3  . ALA A 284 ? 0.40550673 0.37328142 0.32260466 -0.03544929 -0.00702855 -0.00537747 276 ALA A HB3  
4269  N N    . CYS A 285 ? 0.61518824 0.58773625 0.54764563 -0.02460466 -0.00477923 -0.00023108 277 CYS A N    
4270  C CA   . CYS A 285 ? 0.66632748 0.64368355 0.60543531 -0.01960918 -0.00837972 0.00309114  277 CYS A CA   
4271  C C    . CYS A 285 ? 0.65407676 0.63806504 0.59833610 -0.01881034 -0.01362906 0.00361174  277 CYS A C    
4272  O O    . CYS A 285 ? 0.60003501 0.58846301 0.55161119 -0.01920172 -0.01184252 0.00202241  277 CYS A O    
4273  C CB   . CYS A 285 ? 0.66695732 0.64667875 0.61518860 -0.01682899 -0.00372067 0.00271584  277 CYS A CB   
4274  S SG   . CYS A 285 ? 0.66371191 0.65072048 0.62296009 -0.01148374 -0.00580532 0.00534809  277 CYS A SG   
4275  H H    . CYS A 285 ? 0.59170806 0.56557471 0.52897936 -0.02495536 -0.00181925 -0.00211542 277 CYS A H    
4276  H HA   . CYS A 285 ? 0.65747184 0.63137591 0.59068280 -0.01933871 -0.01029553 0.00473421  277 CYS A HA   
4277  H HB2  . CYS A 285 ? 0.66512227 0.64096236 0.60973006 -0.01738625 -0.00119782 0.00236162  277 CYS A HB2  
4278  H HB3  . CYS A 285 ? 0.66221440 0.64264685 0.61370534 -0.01792965 -0.00131417 0.00082974  277 CYS A HB3  
4280  N N    . GLU A 286 ? 0.71917796 0.70308322 0.65891236 -0.01849368 -0.02012838 0.00534826  278 GLU A N    
4281  C CA   . GLU A 286 ? 0.79694313 0.78650075 0.73978221 -0.01950369 -0.02508388 0.00450900  278 GLU A CA   
4282  C C    . GLU A 286 ? 0.78878307 0.78859210 0.74588346 -0.01583489 -0.02647000 0.00448314  278 GLU A C    
4283  O O    . GLU A 286 ? 0.72779381 0.73398763 0.69003296 -0.01689376 -0.02951378 0.00298878  278 GLU A O    
4284  C CB   . GLU A 286 ? 0.75322008 0.73873603 0.68592966 -0.02100770 -0.03228710 0.00592117  278 GLU A CB   
4285  C CG   . GLU A 286 ? 0.86215150 0.85250914 0.80045998 -0.01659584 -0.04048072 0.00809013  278 GLU A CG   
4286  C CD   . GLU A 286 ? 0.96553260 0.94876039 0.89162165 -0.01757436 -0.04859689 0.01049830  278 GLU A CD   
4287  O OE1  . GLU A 286 ? 1.11481845 1.08796811 1.02571440 -0.02228576 -0.04674098 0.01080525  278 GLU A OE1  
4288  O OE2  . GLU A 286 ? 0.72951019 0.71626520 0.66020477 -0.01404358 -0.05698590 0.01195115  278 GLU A OE2  
4289  H H    . GLU A 286 ? 0.72444504 0.70466590 0.65933526 -0.01764295 -0.02177627 0.00701936  278 GLU A H    
4290  H HA   . GLU A 286 ? 0.77038246 0.75939274 0.71220720 -0.02250296 -0.02241066 0.00242865  278 GLU A HA   
4291  H HB2  . GLU A 286 ? 0.79352844 0.77933174 0.72360790 -0.02420452 -0.03299362 0.00428973  278 GLU A HB2  
4292  H HB3  . GLU A 286 ? 0.79573190 0.77404451 0.71941948 -0.02228501 -0.03115845 0.00684112  278 GLU A HB3  
4293  H HG2  . GLU A 286 ? 0.84531039 0.83653396 0.78814805 -0.01325156 -0.03933526 0.00923926  278 GLU A HG2  
4294  H HG3  . GLU A 286 ? 0.84860873 0.84630901 0.79509872 -0.01619123 -0.04197711 0.00662694  278 GLU A HG3  
4295  N N    . GLU A 287 ? 0.81595939 0.81745392 0.77916396 -0.01212817 -0.02397349 0.00569810  279 GLU A N    
4296  C CA   . GLU A 287 ? 0.89260155 0.90286016 0.86813051 -0.00982291 -0.02323298 0.00504585  279 GLU A CA   
4297  C C    . GLU A 287 ? 0.81088746 0.82206631 0.78946853 -0.01255412 -0.01795941 0.00331693  279 GLU A C    
4298  O O    . GLU A 287 ? 0.58571190 0.60343444 0.57217598 -0.01289179 -0.01738118 0.00219588  279 GLU A O    
4299  C CB   . GLU A 287 ? 0.83782011 0.84907043 0.81814128 -0.00581069 -0.02145631 0.00652508  279 GLU A CB   
4300  C CG   . GLU A 287 ? 0.91736275 0.92751580 0.89679337 -0.00214043 -0.02635646 0.00833403  279 GLU A CG   
4301  C CD   . GLU A 287 ? 0.93053454 0.93015999 0.89745533 -0.00313672 -0.02619734 0.01023950  279 GLU A CD   
4302  O OE1  . GLU A 287 ? 0.94856179 0.94378018 0.90725672 -0.00472783 -0.03078220 0.01097040  279 GLU A OE1  
4303  O OE2  . GLU A 287 ? 1.04049897 1.03638995 1.00567162 -0.00292901 -0.02130603 0.01070897  279 GLU A OE2  
4304  H H    . GLU A 287 ? 0.82515538 0.82204968 0.78427243 -0.01141553 -0.02249954 0.00678504  279 GLU A H    
4305  H HA   . GLU A 287 ? 0.85176015 0.86696208 0.83114374 -0.00947193 -0.02702521 0.00439824  279 GLU A HA   
4306  H HB2  . GLU A 287 ? 0.86495793 0.87185365 0.84204537 -0.00624415 -0.01795863 0.00697620  279 GLU A HB2  
4307  H HB3  . GLU A 287 ? 0.85817510 0.87495410 0.84569401 -0.00533491 -0.02032957 0.00563975  279 GLU A HB3  
4308  H HG2  . GLU A 287 ? 0.89544570 0.90818161 0.88021731 0.00029354  -0.02523656 0.00854404  279 GLU A HG2  
4309  H HG3  . GLU A 287 ? 0.90103161 0.91432595 0.88246602 -0.00180859 -0.03074047 0.00787358  279 GLU A HG3  
4310  N N    . GLY A 288 ? 0.73840535 0.74245673 0.71080369 -0.01448840 -0.01399920 0.00296723  280 GLY A N    
4311  C CA   . GLY A 288 ? 0.64331681 0.64604539 0.61791301 -0.01670684 -0.00968395 0.00142899  280 GLY A CA   
4312  C C    . GLY A 288 ? 0.58598322 0.58592784 0.56279445 -0.01449273 -0.00585012 0.00241621  280 GLY A C    
4313  O O    . GLY A 288 ? 0.67527956 0.67440021 0.65133929 -0.01182333 -0.00595899 0.00393703  280 GLY A O    
4314  H H    . GLY A 288 ? 0.73734027 0.73693597 0.70413876 -0.01440403 -0.01400491 0.00356961  280 GLY A H    
4315  H HA2  . GLY A 288 ? 0.65679240 0.65585077 0.62674904 -0.01916660 -0.00888659 0.00009241  280 GLY A HA2  
4316  H HA3  . GLY A 288 ? 0.64916646 0.65621722 0.62840235 -0.01740652 -0.01019881 0.00089119  280 GLY A HA3  
4317  N N    . THR A 289 ? 0.52322680 0.52170795 0.50314695 -0.01559842 -0.00299559 0.00162944  281 THR A N    
4318  C CA   . THR A 289 ? 0.54989898 0.54482716 0.53176093 -0.01382245 -0.00005510 0.00213324  281 THR A CA   
4319  C C    . THR A 289 ? 0.55016279 0.54894274 0.53636175 -0.01104745 -0.00067896 0.00441167  281 THR A C    
4320  O O    . THR A 289 ? 0.45728409 0.45390558 0.44473952 -0.00914570 0.00085412  0.00514408  281 THR A O    
4321  C CB   . THR A 289 ? 0.55233455 0.54330558 0.53618431 -0.01552577 0.00209085  0.00078681  281 THR A CB   
4322  O OG1  . THR A 289 ? 0.64436072 0.63746083 0.63181120 -0.01603619 0.00142858  0.00216743  281 THR A OG1  
4323  C CG2  . THR A 289 ? 0.60146999 0.58965993 0.58154100 -0.01898513 0.00266796  -0.00196369 281 THR A CG2  
4324  H H    . THR A 289 ? 0.54681951 0.54644114 0.52784610 -0.01750520 -0.00321929 0.00077977  281 THR A H    
4325  H HA   . THR A 289 ? 0.54786026 0.54005957 0.52677900 -0.01342042 0.00088048  0.00165812  281 THR A HA   
4326  H HB   . THR A 289 ? 0.57610935 0.56418055 0.56107920 -0.01420200 0.00369523  0.00054242  281 THR A HB   
4328  H HG21 . THR A 289 ? 0.58989024 0.57430005 0.57128334 -0.01949365 0.00447523  -0.00316032 281 THR A HG21 
4329  H HG22 . THR A 289 ? 0.58792144 0.57885057 0.56799620 -0.02059478 0.00113196  -0.00195530 281 THR A HG22 
4330  H HG23 . THR A 289 ? 0.59046566 0.57767606 0.56666750 -0.01932251 0.00277102  -0.00274902 281 THR A HG23 
4331  N N    . SER A 290 ? 0.56305754 0.56780541 0.55217564 -0.01103641 -0.00262447 0.00500174  282 SER A N    
4332  C CA   . SER A 290 ? 0.58011383 0.58787441 0.57313526 -0.00933082 -0.00211475 0.00643052  282 SER A CA   
4333  C C    . SER A 290 ? 0.42483494 0.43259972 0.41727567 -0.00600047 -0.00251493 0.00753161  282 SER A C    
4334  O O    . SER A 290 ? 0.55618238 0.56390375 0.55028474 -0.00454936 -0.00134385 0.00857382  282 SER A O    
4335  C CB   . SER A 290 ? 0.60860771 0.62299412 0.60576314 -0.01084914 -0.00286641 0.00574740  282 SER A CB   
4336  O OG   . SER A 290 ? 0.56031471 0.58012450 0.55964077 -0.00941889 -0.00563527 0.00491475  282 SER A OG   
4337  H H    . SER A 290 ? 0.56544626 0.57256663 0.55438536 -0.01225303 -0.00412998 0.00421102  282 SER A H    
4338  H HA   . SER A 290 ? 0.54817808 0.55294973 0.54137337 -0.00970291 -0.00068283 0.00690887  282 SER A HA   
4339  H HB2  . SER A 290 ? 0.58800966 0.60334164 0.58679616 -0.01054895 -0.00178823 0.00643641  282 SER A HB2  
4340  H HB3  . SER A 290 ? 0.59225446 0.60610867 0.58912563 -0.01338947 -0.00249340 0.00494793  282 SER A HB3  
4342  N N    . ALA A 291 ? 0.37733492 0.38404033 0.36628565 -0.00518206 -0.00430134 0.00739331  283 ALA A N    
4343  C CA   . ALA A 291 ? 0.44987819 0.45465338 0.43674004 -0.00260478 -0.00460350 0.00851943  283 ALA A CA   
4344  C C    . ALA A 291 ? 0.39054066 0.38915938 0.37330347 -0.00307720 -0.00180854 0.00823390  283 ALA A C    
4345  O O    . ALA A 291 ? 0.35979480 0.35629404 0.34076676 -0.00161348 -0.00113531 0.00892725  283 ALA A O    
4346  C CB   . ALA A 291 ? 0.61293948 0.61810726 0.59688532 -0.00187108 -0.00855539 0.00879528  283 ALA A CB   
4347  H H    . ALA A 291 ? 0.41206130 0.41871244 0.39923602 -0.00654206 -0.00551581 0.00664038  283 ALA A H    
4348  H HA   . ALA A 291 ? 0.44402045 0.45118630 0.43422449 -0.00119905 -0.00417276 0.00907416  283 ALA A HA   
4349  H HB1  . ALA A 291 ? 0.55900151 0.56898218 0.54722983 -0.00131731 -0.01033368 0.00844243  283 ALA A HB1  
4350  H HB2  . ALA A 291 ? 0.56382263 0.56642336 0.54359376 -0.00368904 -0.00908318 0.00826584  283 ALA A HB2  
4351  N N    . TRP A 292 ? 0.36157379 0.35730419 0.34331501 -0.00530155 0.00008764  0.00666908  284 TRP A N    
4352  C CA   . TRP A 292 ? 0.29244336 0.28297681 0.27051675 -0.00634937 0.00288218  0.00509614  284 TRP A CA   
4353  C C    . TRP A 292 ? 0.30707240 0.29714322 0.28818667 -0.00435763 0.00493912  0.00540398  284 TRP A C    
4354  O O    . TRP A 292 ? 0.32765207 0.31464335 0.30512774 -0.00480255 0.00677866  0.00460488  284 TRP A O    
4355  C CB   . TRP A 292 ? 0.28777909 0.27591258 0.26662853 -0.00866834 0.00487496  0.00261587  284 TRP A CB   
4356  C CG   . TRP A 292 ? 0.29487857 0.27872413 0.27243179 -0.00978154 0.00870451  -0.00020115 284 TRP A CG   
4357  C CD1  . TRP A 292 ? 0.27813900 0.25810140 0.24850772 -0.01283085 0.01051218  -0.00241119 284 TRP A CD1  
4358  C CD2  . TRP A 292 ? 0.27894044 0.26225811 0.26288801 -0.00823461 0.01130226  -0.00165422 284 TRP A CD2  
4359  N NE1  . TRP A 292 ? 0.28566873 0.26317224 0.25806719 -0.01360877 0.01497614  -0.00573888 284 TRP A NE1  
4360  C CE2  . TRP A 292 ? 0.26983601 0.24981329 0.25146651 -0.01043621 0.01524198  -0.00540091 284 TRP A CE2  
4361  C CE3  . TRP A 292 ? 0.29018331 0.27543038 0.28140986 -0.00552765 0.01042389  -0.00037336 284 TRP A CE3  
4362  C CZ2  . TRP A 292 ? 0.26125306 0.24102241 0.24985197 -0.00952450 0.01844992  -0.00845234 284 TRP A CZ2  
4363  C CZ3  . TRP A 292 ? 0.29086885 0.27530816 0.28793436 -0.00435410 0.01257909  -0.00262687 284 TRP A CZ3  
4364  C CH2  . TRP A 292 ? 0.26710904 0.24942940 0.26394904 -0.00610056 0.01658800  -0.00687091 284 TRP A CH2  
4365  H H    . TRP A 292 ? 0.35079029 0.34778392 0.33443853 -0.00634207 -0.00011069 0.00625802  284 TRP A H    
4366  H HA   . TRP A 292 ? 0.31156304 0.30016631 0.28435248 -0.00714589 0.00210875  0.00513452  284 TRP A HA   
4367  H HB2  . TRP A 292 ? 0.29338104 0.28152072 0.26931965 -0.01035273 0.00365133  0.00221005  284 TRP A HB2  
4368  H HB3  . TRP A 292 ? 0.28722101 0.27657789 0.27058357 -0.00798479 0.00482897  0.00299078  284 TRP A HB3  
4369  H HD1  . TRP A 292 ? 0.28888288 0.26797515 0.25369447 -0.01443083 0.00889574  -0.00198027 284 TRP A HD1  
4370  H HE1  . TRP A 292 ? 0.28732944 0.26215455 0.25562000 -0.01593548 0.01724478  -0.00785928 284 TRP A HE1  
4371  H HE3  . TRP A 292 ? 0.28338227 0.27058405 0.27539486 -0.00464870 0.00831443  0.00187195  284 TRP A HE3  
4372  H HZ2  . TRP A 292 ? 0.27022576 0.24827811 0.25778714 -0.01135126 0.02165635  -0.01157435 284 TRP A HZ2  
4373  H HZ3  . TRP A 292 ? 0.28046015 0.26587713 0.28203452 -0.00255128 0.01132404  -0.00158602 284 TRP A HZ3  
4374  H HH2  . TRP A 292 ? 0.26986998 0.25248346 0.27229181 -0.00516659 0.01804291  -0.00891824 284 TRP A HH2  
4375  N N    . GLY A 293 ? 0.29007193 0.28285140 0.27711391 -0.00278495 0.00460675  0.00644032  285 GLY A N    
4376  C CA   . GLY A 293 ? 0.29465997 0.28741094 0.28531536 -0.00111189 0.00587626  0.00661119  285 GLY A CA   
4377  C C    . GLY A 293 ? 0.28518185 0.27833521 0.27361166 0.00017297  0.00598601  0.00758868  285 GLY A C    
4378  O O    . GLY A 293 ? 0.27164203 0.26385888 0.26154143 0.00070336  0.00780323  0.00679323  285 GLY A O    
4379  H H    . GLY A 293 ? 0.29433674 0.28890407 0.28284088 -0.00310120 0.00343511  0.00701412  285 GLY A H    
4380  H HA2  . GLY A 293 ? 0.29224131 0.28297570 0.28405055 -0.00155094 0.00758368  0.00486932  285 GLY A HA2  
4381  H HA3  . GLY A 293 ? 0.28851205 0.28270870 0.28215772 -0.00056097 0.00495723  0.00760122  285 GLY A HA3  
4382  N N    . HIS A 294 ? 0.27998859 0.27466685 0.26586595 0.00074408  0.00384695  0.00902978  286 HIS A N    
4383  C CA   . HIS A 294 ? 0.32697058 0.32119441 0.31088921 0.00229621  0.00337287  0.01009573  286 HIS A CA   
4384  C C    . HIS A 294 ? 0.30835903 0.29835922 0.28499851 0.00155627  0.00212249  0.01039230  286 HIS A C    
4385  O O    . HIS A 294 ? 0.32191363 0.30963773 0.29569140 0.00274464  0.00130802  0.01146802  286 HIS A O    
4386  C CB   . HIS A 294 ? 0.35410383 0.35305187 0.34218329 0.00408821  0.00177427  0.01121841  286 HIS A CB   
4387  C CG   . HIS A 294 ? 0.41112134 0.41183788 0.40317887 0.00415518  0.00315356  0.01129247  286 HIS A CG   
4388  N ND1  . HIS A 294 ? 0.45263582 0.45221254 0.44511867 0.00485629  0.00457330  0.01124062  286 HIS A ND1  
4389  C CD2  . HIS A 294 ? 0.42967218 0.43195286 0.42440745 0.00312305  0.00302904  0.01145467  286 HIS A CD2  
4390  C CE1  . HIS A 294 ? 0.36814168 0.36921275 0.36371458 0.00454179  0.00464069  0.01151647  286 HIS A CE1  
4391  N NE2  . HIS A 294 ? 0.49837124 0.50037360 0.49483323 0.00345090  0.00367077  0.01183911  286 HIS A NE2  
4392  H H    . HIS A 294 ? 0.29170290 0.28777510 0.27759126 0.00024208  0.00249512  0.00919496  286 HIS A H    
4393  H HA   . HIS A 294 ? 0.31662372 0.30966738 0.30115268 0.00238971  0.00515386  0.00962311  286 HIS A HA   
4394  H HB2  . HIS A 294 ? 0.35971659 0.36097914 0.34894004 0.00374188  0.00041099  0.01119176  286 HIS A HB2  
4395  H HB3  . HIS A 294 ? 0.36025020 0.35848093 0.34705275 0.00527409  0.00117443  0.01169590  286 HIS A HB3  
4397  H HD2  . HIS A 294 ? 0.43915477 0.44225842 0.43420208 0.00214717  0.00240672  0.01138069  286 HIS A HD2  
4398  H HE1  . HIS A 294 ? 0.41302830 0.41401085 0.40958714 0.00481000  0.00512003  0.01148948  286 HIS A HE1  
4400  N N    . ALA A 295 ? 0.29516450 0.28289217 0.26779029 -0.00076044 0.00200525  0.00942396  287 ALA A N    
4401  C CA   . ALA A 295 ? 0.32491538 0.30722240 0.28838637 -0.00244034 0.00052084  0.00983048  287 ALA A CA   
4402  C C    . ALA A 295 ? 0.33428082 0.31145355 0.29265371 -0.00574656 0.00488369  0.00757552  287 ALA A C    
4403  O O    . ALA A 295 ? 0.32567364 0.30006331 0.28227234 -0.00607197 0.00744714  0.00723389  287 ALA A O    
4404  C CB   . ALA A 295 ? 0.36346138 0.34726477 0.32537264 -0.00322557 -0.00324472 0.01008851  287 ALA A CB   
4405  H H    . ALA A 295 ? 0.30241975 0.29149741 0.27754229 -0.00155569 0.00277689  0.00848564  287 ALA A H    
4406  H HA   . ALA A 295 ? 0.32927647 0.31000897 0.29082564 -0.00110591 -0.00083422 0.01119907  287 ALA A HA   
4407  H HB1  . ALA A 295 ? 0.35070264 0.33762228 0.31573993 -0.00115861 -0.00604654 0.01119100  287 ALA A HB1  
4408  H HB2  . ALA A 295 ? 0.34979028 0.33577660 0.31477332 -0.00418814 -0.00206542 0.00886203  287 ALA A HB2  
4409  H HB3  . ALA A 295 ? 0.36053374 0.33988312 0.31525356 -0.00503086 -0.00410043 0.01018779  287 ALA A HB3  
4410  N N    . ALA A 296 ? 0.30599609 0.28244618 0.26320282 -0.00842514 0.00642072  0.00534277  288 ALA A N    
4411  C CA   . ALA A 296 ? 0.28463167 0.25735635 0.23923849 -0.01164941 0.01153938  0.00197416  288 ALA A CA   
4412  C C    . ALA A 296 ? 0.27716058 0.25274849 0.24056545 -0.00992309 0.01488655  0.00042370  288 ALA A C    
4413  O O    . ALA A 296 ? 0.28872016 0.26161343 0.25001031 -0.01192601 0.01877805  -0.00178531 288 ALA A O    
4414  C CB   . ALA A 296 ? 0.32152861 0.29392794 0.27617201 -0.01427840 0.01302294  -0.00090674 288 ALA A CB   
4415  H H    . ALA A 296 ? 0.30706337 0.28550375 0.26550409 -0.00840199 0.00454535  0.00553302  288 ALA A H    
4416  H HA   . ALA A 296 ? 0.30230519 0.27038154 0.24901225 -0.01363157 0.01197214  0.00222338  288 ALA A HA   
4417  H HB1  . ALA A 296 ? 0.31599265 0.28654709 0.26456842 -0.01574397 0.01076498  -0.00007599 288 ALA A HB1  
4418  H HB2  . ALA A 296 ? 0.30523309 0.28122467 0.26687968 -0.01251901 0.01240468  -0.00093245 288 ALA A HB2  
4419  H HB3  . ALA A 296 ? 0.31417897 0.28438666 0.26785952 -0.01643608 0.01684342  -0.00374096 288 ALA A HB3  
4420  N N    . GLY A 297 ? 0.27302492 0.25384891 0.24577154 -0.00668411 0.01323662  0.00146340  289 GLY A N    
4421  C CA   . GLY A 297 ? 0.27489090 0.25834441 0.25588346 -0.00495408 0.01507656  0.00030947  289 GLY A CA   
4422  C C    . GLY A 297 ? 0.28262269 0.26558551 0.26189137 -0.00425027 0.01566748  0.00138966  289 GLY A C    
4423  O O    . GLY A 297 ? 0.27921525 0.26307172 0.26294279 -0.00436743 0.01839233  -0.00078289 289 GLY A O    
4424  H H    . GLY A 297 ? 0.27212560 0.25475812 0.24578160 -0.00581203 0.01075426  0.00287882  289 GLY A H    
4425  H HA2  . GLY A 297 ? 0.27651551 0.25919724 0.25965124 -0.00619683 0.01777454  -0.00258054 289 GLY A HA2  
4426  H HA3  . GLY A 297 ? 0.27051204 0.25668213 0.25629774 -0.00317539 0.01320255  0.00146314  289 GLY A HA3  
4427  N N    . LYS A 298 ? 0.25419626 0.23598015 0.22813316 -0.00337696 0.01295567  0.00438792  290 LYS A N    
4428  C CA   . LYS A 298 ? 0.29231161 0.27226004 0.26388812 -0.00292888 0.01368614  0.00524917  290 LYS A CA   
4429  C C    . LYS A 298 ? 0.26023254 0.23332942 0.22224988 -0.00651227 0.01640161  0.00408219  290 LYS A C    
4430  O O    . LYS A 298 ? 0.28840342 0.25941247 0.24903862 -0.00748910 0.01889055  0.00334972  290 LYS A O    
4431  C CB   . LYS A 298 ? 0.26272339 0.24412066 0.23448089 -0.00003001 0.01006733  0.00834912  290 LYS A CB   
4432  C CG   . LYS A 298 ? 0.25814283 0.24551085 0.23833607 0.00241159  0.00920116  0.00888727  290 LYS A CG   
4433  C CD   . LYS A 298 ? 0.25954643 0.24778193 0.24331263 0.00242026  0.01155669  0.00768323  290 LYS A CD   
4434  C CE   . LYS A 298 ? 0.26173934 0.25477508 0.25209936 0.00399012  0.01034571  0.00824759  290 LYS A CE   
4435  N NZ   . LYS A 298 ? 0.27911019 0.27281091 0.27286336 0.00355073  0.01220717  0.00658403  290 LYS A NZ   
4436  H H    . LYS A 298 ? 0.26947138 0.25156471 0.24168113 -0.00299947 0.01059915  0.00571302  290 LYS A H    
4437  H HA   . LYS A 298 ? 0.26801014 0.25030181 0.24492811 -0.00241908 0.01523401  0.00405326  290 LYS A HA   
4438  H HB2  . LYS A 298 ? 0.27154458 0.25266090 0.24106638 0.00024983  0.00769839  0.00942217  290 LYS A HB2  
4439  H HB3  . LYS A 298 ? 0.27277535 0.25098678 0.24075100 -0.00026590 0.01051505  0.00884229  290 LYS A HB3  
4440  H HG2  . LYS A 298 ? 0.25622714 0.24581259 0.23955095 0.00233982  0.00881523  0.00850642  290 LYS A HG2  
4441  H HG3  . LYS A 298 ? 0.25754377 0.24593087 0.23765852 0.00384940  0.00726372  0.01029639  290 LYS A HG3  
4442  H HD2  . LYS A 298 ? 0.26306388 0.24892646 0.24359748 0.00237799  0.01198834  0.00810978  290 LYS A HD2  
4443  H HD3  . LYS A 298 ? 0.26205394 0.24949108 0.24653195 0.00102255  0.01359356  0.00581322  290 LYS A HD3  
4444  H HE2  . LYS A 298 ? 0.26283476 0.25737068 0.25563881 0.00401951  0.00949192  0.00825755  290 LYS A HE2  
4445  H HE3  . LYS A 298 ? 0.26368514 0.25764084 0.25348794 0.00498934  0.00916425  0.00949216  290 LYS A HE3  
4446  H HZ1  . LYS A 298 ? 0.27359438 0.26718420 0.26929620 0.00280295  0.01331771  0.00499171  290 LYS A HZ1  
4447  H HZ2  . LYS A 298 ? 0.27514052 0.26700497 0.26621550 0.00311961  0.01333920  0.00639743  290 LYS A HZ2  
4448  H HZ3  . LYS A 298 ? 0.27079633 0.26679122 0.26747024 0.00429523  0.01107558  0.00714335  290 LYS A HZ3  
4449  N N    . LEU A 299 ? 0.28561509 0.25468814 0.24015158 -0.00919341 0.01621288  0.00369837  291 LEU A N    
4450  C CA   . LEU A 299 ? 0.29292765 0.25468260 0.23699680 -0.01397837 0.01967853  0.00199570  291 LEU A CA   
4451  C C    . LEU A 299 ? 0.28966674 0.25377032 0.23993731 -0.01624673 0.02590166  -0.00299069 291 LEU A C    
4452  O O    . LEU A 299 ? 0.26758400 0.22837409 0.21413380 -0.01924407 0.02988995  -0.00485037 291 LEU A O    
4453  C CB   . LEU A 299 ? 0.30183053 0.25850320 0.23560272 -0.01712593 0.01814234  0.00230449  291 LEU A CB   
4454  C CG   . LEU A 299 ? 0.30813187 0.25590822 0.22846936 -0.02342545 0.02211128  0.00038693  291 LEU A CG   
4455  C CD1  . LEU A 299 ? 0.32519290 0.26529339 0.23582815 -0.02419629 0.02093607  0.00344618  291 LEU A CD1  
4456  C CD2  . LEU A 299 ? 0.32678008 0.27002367 0.23701675 -0.02676366 0.02017306  0.00053787  291 LEU A CD2  
4457  H H    . LEU A 299 ? 0.27926618 0.24989466 0.23458683 -0.00847160 0.01399916  0.00440828  291 LEU A H    
4458  H HA   . LEU A 299 ? 0.29661405 0.25488868 0.23614085 -0.01396078 0.01902372  0.00366738  291 LEU A HA   
4459  H HB2  . LEU A 299 ? 0.30133617 0.25701800 0.23228292 -0.01533351 0.01364799  0.00535522  291 LEU A HB2  
4460  H HB3  . LEU A 299 ? 0.29675320 0.25685292 0.23527236 -0.01701266 0.01868176  0.00066012  291 LEU A HB3  
4461  H HG   . LEU A 299 ? 0.31156009 0.26109406 0.23591858 -0.02526964 0.02703075  -0.00330784 291 LEU A HG   
4462  H HD11 . LEU A 299 ? 0.31742549 0.26024914 0.23406298 -0.02299622 0.02313897  0.00255166  291 LEU A HD11 
4463  H HD12 . LEU A 299 ? 0.33336705 0.26667231 0.23358706 -0.02877554 0.02308905  0.00263707  291 LEU A HD12 
4464  H HD13 . LEU A 299 ? 0.32290706 0.26204181 0.23189443 -0.02147876 0.01582383  0.00687128  291 LEU A HD13 
4465  H HD21 . LEU A 299 ? 0.31949374 0.26697880 0.23572393 -0.02653480 0.02138257  -0.00166824 291 LEU A HD21 
4466  H HD22 . LEU A 299 ? 0.32530692 0.26743934 0.23261341 -0.02477719 0.01491901  0.00392837  291 LEU A HD22 
4467  H HD23 . LEU A 299 ? 0.33415115 0.27114129 0.23468678 -0.03135357 0.02291343  -0.00072340 291 LEU A HD23 
4468  N N    . TYR A 300 ? 0.26035210 0.23016305 0.22085044 -0.01479909 0.02661198  -0.00543490 292 TYR A N    
4469  C CA   . TYR A 300 ? 0.27974617 0.25312114 0.24969658 -0.01560153 0.03137283  -0.01045587 292 TYR A CA   
4470  C C    . TYR A 300 ? 0.26916975 0.24567391 0.24523531 -0.01379091 0.03185435  -0.01032772 292 TYR A C    
4471  O O    . TYR A 300 ? 0.27988207 0.25633982 0.25748450 -0.01654573 0.03660541  -0.01419878 292 TYR A O    
4472  C CB   . TYR A 300 ? 0.27558291 0.25335988 0.25565368 -0.01339302 0.03048217  -0.01225210 292 TYR A CB   
4473  C CG   . TYR A 300 ? 0.25768834 0.24035344 0.25086477 -0.01204471 0.03305610  -0.01638141 292 TYR A CG   
4474  C CD1  . TYR A 300 ? 0.28306437 0.26549098 0.27807093 -0.01564092 0.03919039  -0.02221612 292 TYR A CD1  
4475  C CD2  . TYR A 300 ? 0.29233330 0.27971244 0.29536593 -0.00754214 0.02915099  -0.01440395 292 TYR A CD2  
4476  C CE1  . TYR A 300 ? 0.31535015 0.30324137 0.32373852 -0.01423958 0.04118457  -0.02641670 292 TYR A CE1  
4477  C CE2  . TYR A 300 ? 0.28018081 0.27196482 0.29543173 -0.00605872 0.03032479  -0.01799273 292 TYR A CE2  
4478  C CZ   . TYR A 300 ? 0.29134294 0.28392175 0.31012243 -0.00911009 0.03618068  -0.02410821 292 TYR A CZ   
4479  O OH   . TYR A 300 ? 0.31964639 0.31763053 0.35207123 -0.00750638 0.03705278  -0.02822827 292 TYR A OH   
4480  H H    . TYR A 300 ? 0.26833689 0.23966418 0.23017153 -0.01325664 0.02387382  -0.00403543 292 TYR A H    
4481  H HA   . TYR A 300 ? 0.28151536 0.25157785 0.24639151 -0.01945307 0.03519013  -0.01324257 292 TYR A HA   
4482  H HB2  . TYR A 300 ? 0.27708140 0.25249612 0.25341523 -0.01578886 0.03207573  -0.01405464 292 TYR A HB2  
4483  H HB3  . TYR A 300 ? 0.26793942 0.24739872 0.24961253 -0.01065132 0.02655918  -0.00908126 292 TYR A HB3  
4484  H HD1  . TYR A 300 ? 0.29332331 0.27177498 0.27998412 -0.01938641 0.04203735  -0.02341094 292 TYR A HD1  
4485  H HD2  . TYR A 300 ? 0.27682802 0.26439402 0.27836365 -0.00565988 0.02555157  -0.01081641 292 TYR A HD2  
4486  H HE1  . TYR A 300 ? 0.30586591 0.29427874 0.31645107 -0.01691163 0.04577640  -0.03104368 292 TYR A HE1  
4487  H HE2  . TYR A 300 ? 0.27935457 0.27363288 0.30028036 -0.00323732 0.02712892  -0.01638594 292 TYR A HE2  
4489  N N    . ASP A 301 ? 0.25024834 0.22983262 0.23013580 -0.00967714 0.02736518  -0.00650068 293 ASP A N    
4490  C CA   . ASP A 301 ? 0.25192535 0.23464815 0.23756336 -0.00818223 0.02754944  -0.00656750 293 ASP A CA   
4491  C C    . ASP A 301 ? 0.27908638 0.25645539 0.25583076 -0.01158604 0.03069840  -0.00695369 293 ASP A C    
4492  O O    . ASP A 301 ? 0.26100391 0.23978099 0.24147016 -0.01349377 0.03444307  -0.01029942 293 ASP A O    
4493  C CB   . ASP A 301 ? 0.25565332 0.24124339 0.24394080 -0.00422940 0.02265059  -0.00240943 293 ASP A CB   
4494  C CG   . ASP A 301 ? 0.26738730 0.25777510 0.26464415 -0.00145443 0.01977473  -0.00203940 293 ASP A CG   
4495  O OD1  . ASP A 301 ? 0.33635998 0.32786161 0.33915272 -0.00189290 0.02120114  -0.00508919 293 ASP A OD1  
4496  O OD2  . ASP A 301 ? 0.25302234 0.24534927 0.25120384 0.00083038  0.01627146  0.00112713  293 ASP A OD2  
4497  H H    . ASP A 301 ? 0.25284985 0.23272341 0.23172784 -0.00805817 0.02428550  -0.00405426 293 ASP A H    
4498  H HA   . ASP A 301 ? 0.25409916 0.24021129 0.24752975 -0.00802231 0.02910084  -0.00951553 293 ASP A HA   
4499  H HB2  . ASP A 301 ? 0.25907829 0.24221641 0.24150717 -0.00396053 0.02083309  0.00003716  293 ASP A HB2  
4500  H HB3  . ASP A 301 ? 0.25613907 0.24244587 0.24550723 -0.00394769 0.02299647  -0.00229158 293 ASP A HB3  
4501  N N    . TYR A 302 ? 0.27735329 0.24808568 0.24219625 -0.01261724 0.02897120  -0.00369433 294 TYR A N    
4502  C CA   . TYR A 302 ? 0.28508508 0.24826345 0.23920357 -0.01602346 0.03113261  -0.00321745 294 TYR A CA   
4503  C C    . TYR A 302 ? 0.30289480 0.26345101 0.25389045 -0.02191410 0.03783238  -0.00828973 294 TYR A C    
4504  O O    . TYR A 302 ? 0.28165901 0.24048209 0.23137487 -0.02474285 0.04160609  -0.01028411 294 TYR A O    
4505  C CB   . TYR A 302 ? 0.28337091 0.23896801 0.22521076 -0.01589986 0.02691762  0.00120946  294 TYR A CB   
4506  C CG   . TYR A 302 ? 0.26615340 0.21142735 0.19476251 -0.02000886 0.02877078  0.00202035  294 TYR A CG   
4507  C CD1  . TYR A 302 ? 0.27768081 0.22031075 0.20530553 -0.01840847 0.02760810  0.00409476  294 TYR A CD1  
4508  C CD2  . TYR A 302 ? 0.28186837 0.21951339 0.19864407 -0.02608675 0.03222089  0.00031902  294 TYR A CD2  
4509  C CE1  . TYR A 302 ? 0.28286600 0.21471930 0.19778442 -0.02252671 0.02939150  0.00489766  294 TYR A CE1  
4510  C CE2  . TYR A 302 ? 0.30894452 0.23555177 0.21175107 -0.03077380 0.03408330  0.00124671  294 TYR A CE2  
4511  C CZ   . TYR A 302 ? 0.31299379 0.23640707 0.21492320 -0.02883955 0.03247649  0.00373176  294 TYR A CZ   
4512  O OH   . TYR A 302 ? 0.32895654 0.24022253 0.21664771 -0.03366965 0.03431645  0.00479668  294 TYR A OH   
4513  H H    . TYR A 302 ? 0.27795601 0.24850102 0.24120738 -0.01120559 0.02608960  -0.00166356 294 TYR A H    
4514  H HA   . TYR A 302 ? 0.28242522 0.24695620 0.23945284 -0.01473049 0.03089320  -0.00266969 294 TYR A HA   
4515  H HB2  . TYR A 302 ? 0.27341503 0.23124731 0.21837351 -0.01225931 0.02321863  0.00376068  294 TYR A HB2  
4516  H HB3  . TYR A 302 ? 0.28037941 0.23529243 0.21975733 -0.01695362 0.02654033  0.00084208  294 TYR A HB3  
4517  H HD1  . TYR A 302 ? 0.26567963 0.21335647 0.20082791 -0.01478689 0.02570963  0.00488476  294 TYR A HD1  
4518  H HD2  . TYR A 302 ? 0.28448874 0.22380143 0.20188338 -0.02740982 0.03336198  -0.00149483 294 TYR A HD2  
4519  H HE1  . TYR A 302 ? 0.28932327 0.21892589 0.20366231 -0.02138175 0.02858381  0.00622242  294 TYR A HE1  
4520  H HE2  . TYR A 302 ? 0.31642020 0.23727383 0.20997734 -0.03554950 0.03660208  0.00006913  294 TYR A HE2  
4522  N N    . LEU A 303 ? 0.28755730 0.24785368 0.23734175 -0.02420868 0.03974559  -0.01084541 295 LEU A N    
4523  C CA   . LEU A 303 ? 0.31136292 0.26907900 0.25768328 -0.03050136 0.04686858  -0.01644266 295 LEU A CA   
4524  C C    . LEU A 303 ? 0.31531811 0.28166288 0.27727151 -0.03015413 0.05122009  -0.02222479 295 LEU A C    
4525  O O    . LEU A 303 ? 0.30801609 0.27316988 0.26868105 -0.03527439 0.05752629  -0.02690472 295 LEU A O    
4526  C CB   . LEU A 303 ? 0.32789451 0.28321052 0.26914614 -0.03314545 0.04793037  -0.01818687 295 LEU A CB   
4527  C CG   . LEU A 303 ? 0.30755061 0.25412413 0.23267862 -0.03431413 0.04329923  -0.01302651 295 LEU A CG   
4528  C CD1  . LEU A 303 ? 0.32450768 0.27062362 0.24720812 -0.03638602 0.04391988  -0.01512220 295 LEU A CD1  
4529  C CD2  . LEU A 303 ? 0.32343554 0.25908509 0.23188400 -0.04010687 0.04554150  -0.01197320 295 LEU A CD2  
4530  H H    . LEU A 303 ? 0.29240781 0.25418264 0.24355170 -0.02208243 0.03682992  -0.00936807 295 LEU A H    
4531  H HA   . LEU A 303 ? 0.32029819 0.27159154 0.25667456 -0.03380528 0.04832552  -0.01558614 295 LEU A HA   
4532  H HB2  . LEU A 303 ? 0.31047034 0.27149257 0.26135564 -0.02986499 0.04639604  -0.01891392 295 LEU A HB2  
4533  H HB3  . LEU A 303 ? 0.32421052 0.27822196 0.26378629 -0.03768205 0.05341671  -0.02263579 295 LEU A HB3  
4534  H HG   . LEU A 303 ? 0.30953372 0.25775483 0.23698440 -0.02989915 0.03815177  -0.00902492 295 LEU A HG   
4535  H HD11 . LEU A 303 ? 0.31139976 0.26367885 0.24437699 -0.03265906 0.04224328  -0.01547956 295 LEU A HD11 
4536  H HD12 . LEU A 303 ? 0.32673794 0.26751098 0.23925520 -0.03723736 0.04052557  -0.01189314 295 LEU A HD12 
4537  H HD13 . LEU A 303 ? 0.32608810 0.27087200 0.24702384 -0.04083319 0.04939410  -0.01956603 295 LEU A HD13 
4538  H HD21 . LEU A 303 ? 0.32122594 0.25657499 0.23077331 -0.03818878 0.04413768  -0.00987995 295 LEU A HD21 
4539  H HD22 . LEU A 303 ? 0.32871684 0.26342762 0.23581499 -0.04476454 0.05139713  -0.01637917 295 LEU A HD22 
4540  H HD23 . LEU A 303 ? 0.33101967 0.26049447 0.22872362 -0.04133598 0.04248798  -0.00910303 295 LEU A HD23 
4541  N N    . GLN A 304 ? 0.30709457 0.28184378 0.28360415 -0.02437219 0.04756734  -0.02192299 296 GLN A N    
4542  C CA   . GLN A 304 ? 0.28742737 0.27043498 0.27973017 -0.02325767 0.04998285  -0.02700718 296 GLN A CA   
4543  C C    . GLN A 304 ? 0.29839501 0.28182220 0.29057115 -0.02416175 0.05092775  -0.02669782 296 GLN A C    
4544  O O    . GLN A 304 ? 0.29732895 0.28389385 0.29545435 -0.02741705 0.05615636  -0.03232025 296 GLN A O    
4545  C CB   . GLN A 304 ? 0.29971939 0.28935957 0.30484256 -0.01689395 0.04431154  -0.02535762 296 GLN A CB   
4546  C CG   . GLN A 304 ? 0.33177808 0.32967997 0.35418069 -0.01502247 0.04515746  -0.03040268 296 GLN A CG   
4547  C CD   . GLN A 304 ? 0.37404028 0.37411034 0.40377873 -0.01779801 0.05095274  -0.03799396 296 GLN A CD   
4548  O OE1  . GLN A 304 ? 0.42328846 0.42255288 0.45476434 -0.01687558 0.05058594  -0.03898118 296 GLN A OE1  
4549  N NE2  . GLN A 304 ? 0.40909472 0.41180700 0.44301406 -0.02171990 0.05689391  -0.04390302 296 GLN A NE2  
4550  H H    . GLN A 304 ? 0.29916340 0.27432951 0.27568355 -0.02125578 0.04334462  -0.01858431 296 GLN A H    
4551  H HA   . GLN A 304 ? 0.30030233 0.28389120 0.29474860 -0.02638634 0.05466583  -0.03193080 296 GLN A HA   
4552  H HB2  . GLN A 304 ? 0.30335072 0.29192916 0.30759531 -0.01654284 0.04369924  -0.02530895 296 GLN A HB2  
4553  H HB3  . GLN A 304 ? 0.29899770 0.28817257 0.30168602 -0.01440779 0.04031313  -0.02093959 296 GLN A HB3  
4554  H HG2  . GLN A 304 ? 0.32555982 0.32616627 0.35399088 -0.01104724 0.04063756  -0.02828069 296 GLN A HG2  
4555  H HG3  . GLN A 304 ? 0.33130586 0.33050308 0.35457397 -0.01595563 0.04619385  -0.03101489 296 GLN A HG3  
4556  H HE21 . GLN A 304 ? 0.39880684 0.40036210 0.42829734 -0.02336255 0.05771171  -0.04286753 296 GLN A HE21 
4557  H HE22 . GLN A 304 ? 0.40022069 0.40592194 0.44167754 -0.02287204 0.06028792  -0.04921717 296 GLN A HE22 
4558  N N    . ILE A 305 ? 0.26623708 0.24679679 0.25228736 -0.02139417 0.04603997  -0.02059712 297 ILE A N    
4559  C CA   . ILE A 305 ? 0.26618999 0.24607077 0.25094414 -0.02198816 0.04638018  -0.01971902 297 ILE A CA   
4560  C C    . ILE A 305 ? 0.28425121 0.25655845 0.25760561 -0.02882105 0.05248655  -0.02204905 297 ILE A C    
4561  O O    . ILE A 305 ? 0.26336253 0.23781739 0.24063987 -0.03166347 0.05641585  -0.02572546 297 ILE A O    
4562  C CB   . ILE A 305 ? 0.26084760 0.23831198 0.24073586 -0.01779736 0.04032824  -0.01319625 297 ILE A CB   
4563  C CG1  . ILE A 305 ? 0.24338081 0.22828633 0.23411809 -0.01227587 0.03514521  -0.01144005 297 ILE A CG1  
4564  C CG2  . ILE A 305 ? 0.29404980 0.26880181 0.27041751 -0.01902370 0.04121908  -0.01243472 297 ILE A CG2  
4565  C CD1  . ILE A 305 ? 0.24518310 0.22813018 0.23108158 -0.00873024 0.02992383  -0.00584315 297 ILE A CD1  
4566  H H    . ILE A 305 ? 0.27149338 0.25053778 0.25434726 -0.01915756 0.04252407  -0.01716267 297 ILE A H    
4567  H HA   . ILE A 305 ? 0.26171124 0.24783862 0.25685990 -0.02083880 0.04662508  -0.02227421 297 ILE A HA   
4568  H HB   . ILE A 305 ? 0.26997465 0.24214731 0.24128744 -0.01822823 0.03923466  -0.01073575 297 ILE A HB   
4569  H HG12 . ILE A 305 ? 0.24248195 0.23165601 0.24015555 -0.01156449 0.03505861  -0.01285499 297 ILE A HG12 
4570  H HG13 . ILE A 305 ? 0.24492273 0.23194025 0.23968327 -0.01195924 0.03537844  -0.01303365 297 ILE A HG13 
4571  H HG21 . ILE A 305 ? 0.28180817 0.25596035 0.25688562 -0.01610861 0.03760348  -0.00898441 297 ILE A HG21 
4572  H HG22 . ILE A 305 ? 0.28204331 0.26186863 0.26632744 -0.01939005 0.04273087  -0.01537672 297 ILE A HG22 
4573  H HG23 . ILE A 305 ? 0.29306412 0.26135477 0.26047191 -0.02254686 0.04387414  -0.01262307 297 ILE A HG23 
4574  H HD11 . ILE A 305 ? 0.24743186 0.22693557 0.22760206 -0.00911706 0.02936216  -0.00451501 297 ILE A HD11 
4575  H HD12 . ILE A 305 ? 0.23820226 0.22562088 0.23049097 -0.00610582 0.02730240  -0.00514427 297 ILE A HD12 
4576  H HD13 . ILE A 305 ? 0.24646951 0.22703113 0.22867180 -0.00886620 0.02974803  -0.00449724 297 ILE A HD13 
4577  N N    . LEU A 306 ? 0.28120780 0.24435943 0.24000128 -0.03196344 0.05318891  -0.02005768 298 LEU A N    
4578  C CA   . LEU A 306 ? 0.29932904 0.25280994 0.24384302 -0.03939919 0.05868929  -0.02163866 298 LEU A CA   
4579  C C    . LEU A 306 ? 0.30010656 0.25813031 0.25128326 -0.04491960 0.06688445  -0.02993918 298 LEU A C    
4580  O O    . LEU A 306 ? 0.32151851 0.27686661 0.26911443 -0.05053747 0.07250942  -0.03327426 298 LEU A O    
4581  C CB   . LEU A 306 ? 0.30653936 0.24898703 0.23364727 -0.04151924 0.05648810  -0.01749192 298 LEU A CB   
4582  C CG   . LEU A 306 ? 0.33503804 0.26486412 0.24384713 -0.04991799 0.06138265  -0.01820449 298 LEU A CG   
4583  C CD1  . LEU A 306 ? 0.35131291 0.27507943 0.25440842 -0.05088022 0.06124773  -0.01582814 298 LEU A CD1  
4584  C CD2  . LEU A 306 ? 0.35978717 0.27934143 0.25216556 -0.05142728 0.05762483  -0.01386648 298 LEU A CD2  
4585  H H    . LEU A 306 ? 0.28354397 0.24600640 0.24056284 -0.02969033 0.04994836  -0.01753521 298 LEU A H    
4586  H HA   . LEU A 306 ? 0.29934257 0.25028825 0.24121651 -0.03972744 0.05848201  -0.02023011 298 LEU A HA   
4587  H HB2  . LEU A 306 ? 0.30748874 0.24796967 0.23219940 -0.03762914 0.05113178  -0.01268257 298 LEU A HB2  
4588  H HB3  . LEU A 306 ? 0.30787000 0.25305143 0.23773226 -0.04118691 0.05661135  -0.01894053 298 LEU A HB3  
4589  H HG   . LEU A 306 ? 0.34013778 0.27237871 0.25164193 -0.05426331 0.06738852  -0.02360161 298 LEU A HG   
4590  H HD11 . LEU A 306 ? 0.34240249 0.27241871 0.25491142 -0.05137800 0.06459656  -0.01950619 298 LEU A HD11 
4591  H HD12 . LEU A 306 ? 0.36130190 0.27513570 0.25060654 -0.05612667 0.06337471  -0.01523442 298 LEU A HD12 
4592  H HD13 . LEU A 306 ? 0.34349084 0.26676476 0.24719135 -0.04595496 0.05567642  -0.01139143 298 LEU A HD13 
4593  H HD21 . LEU A 306 ? 0.35306662 0.27652532 0.24913207 -0.05140318 0.05838848  -0.01598413 298 LEU A HD21 
4594  H HD22 . LEU A 306 ? 0.35299551 0.27103680 0.24419682 -0.04689784 0.05160614  -0.00902584 298 LEU A HD22 
4595  H HD23 . LEU A 306 ? 0.36914551 0.27951831 0.24837868 -0.05713980 0.06036303  -0.01395943 298 LEU A HD23 
4596  N N    . SER A 307 ? 0.30329093 0.26801726 0.26448017 -0.04357813 0.06787038  -0.03373735 299 SER A N    
4597  C CA   . SER A 307 ? 0.30144808 0.27196750 0.27223003 -0.04801222 0.07562038  -0.04262049 299 SER A CA   
4598  C C    . SER A 307 ? 0.29117662 0.27130976 0.27811524 -0.04654452 0.07693192  -0.04665294 299 SER A C    
4599  O O    . SER A 307 ? 0.30984932 0.29088557 0.29795483 -0.05272315 0.08423277  -0.05280967 299 SER A O    
4600  C CB   . SER A 307 ? 0.32847983 0.30429694 0.30871344 -0.04549007 0.07531588  -0.04566322 299 SER A CB   
4601  O OG   . SER A 307 ? 0.31472647 0.29660815 0.30598158 -0.04959427 0.08317824  -0.05517910 299 SER A OG   
4602  H H    . SER A 307 ? 0.29617557 0.26181710 0.25855312 -0.03988786 0.06374543  -0.03099583 299 SER A H    
4603  H HA   . SER A 307 ? 0.31832686 0.28236961 0.27815077 -0.05426053 0.08050885  -0.04440660 299 SER A HA   
4604  H HB2  . SER A 307 ? 0.32327825 0.29284221 0.29249525 -0.04715661 0.07480218  -0.04345242 299 SER A HB2  
4605  H HB3  . SER A 307 ? 0.30754417 0.28857225 0.29721487 -0.03965013 0.07029520  -0.04352279 299 SER A HB3  
4607  N N    . ASP A 308 ? 0.28927302 0.27660260 0.28841144 -0.03894254 0.06995162  -0.04351462 300 ASP A N    
4608  C CA   . ASP A 308 ? 0.29824930 0.29474983 0.31250274 -0.03722811 0.06975468  -0.04685302 300 ASP A CA   
4609  C C    . ASP A 308 ? 0.29582822 0.28759027 0.30119833 -0.04214012 0.07310241  -0.04666461 300 ASP A C    
4610  O O    . ASP A 308 ? 0.32398206 0.32114112 0.33772409 -0.04586824 0.07816713  -0.05300665 300 ASP A O    
4611  C CB   . ASP A 308 ? 0.30188718 0.30418670 0.32601929 -0.02914007 0.06104720  -0.04225346 300 ASP A CB   
4612  C CG   . ASP A 308 ? 0.31344259 0.32125551 0.34949419 -0.02431066 0.05766179  -0.04336770 300 ASP A CG   
4613  O OD1  . ASP A 308 ? 0.34816977 0.35667744 0.38730600 -0.02691114 0.06247471  -0.04868803 300 ASP A OD1  
4614  O OD2  . ASP A 308 ? 0.36014631 0.37003833 0.40018502 -0.01853452 0.05047849  -0.03861790 300 ASP A OD2  
4615  H H    . ASP A 308 ? 0.28660733 0.27296671 0.28421056 -0.03510362 0.06519955  -0.03931358 300 ASP A H    
4616  H HA   . ASP A 308 ? 0.29612961 0.29832602 0.32064456 -0.03855811 0.07335350  -0.05291384 300 ASP A HA   
4617  H HB2  . ASP A 308 ? 0.30298817 0.30008912 0.31765884 -0.02766111 0.05769210  -0.03664298 300 ASP A HB2  
4618  H HB3  . ASP A 308 ? 0.29881141 0.30605352 0.33067316 -0.02854738 0.06054077  -0.04391436 300 ASP A HB3  
4619  N N    . GLY A 309 ? 0.29183486 0.27308488 0.28030327 -0.04244202 0.07045734  -0.03978997 301 GLY A N    
4620  C CA   . GLY A 309 ? 0.32132947 0.29595906 0.29993206 -0.04663743 0.07283214  -0.03872138 301 GLY A CA   
4621  C C    . GLY A 309 ? 0.30111617 0.26893923 0.26936054 -0.05626533 0.08186106  -0.04367378 301 GLY A C    
4622  O O    . GLY A 309 ? 0.36360422 0.32696205 0.32593417 -0.06068315 0.08498064  -0.04431536 301 GLY A O    
4623  H H    . GLY A 309 ? 0.29821038 0.27613544 0.28140524 -0.03989314 0.06691362  -0.03572824 301 GLY A H    
4624  H HA2  . GLY A 309 ? 0.30196917 0.28286222 0.29008436 -0.04504513 0.07196435  -0.04020377 301 GLY A HA2  
4625  H HA3  . GLY A 309 ? 0.30975962 0.27762660 0.27858514 -0.04481914 0.06907630  -0.03309251 301 GLY A HA3  
4626  N N    . THR A 310 ? 0.32883358 0.29457468 0.29305810 -0.05998426 0.08603577  -0.04682470 302 THR A N    
4627  C CA   . THR A 310 ? 0.35396785 0.31249911 0.30654532 -0.07024841 0.09530477  -0.05192268 302 THR A CA   
4628  C C    . THR A 310 ? 0.37031740 0.34023520 0.33929604 -0.07342879 0.10275568  -0.06243749 302 THR A C    
4629  O O    . THR A 310 ? 0.36163259 0.32694063 0.32231754 -0.08203204 0.11118238  -0.06788523 302 THR A O    
4630  C CB   . THR A 310 ? 0.34997320 0.29414243 0.28032079 -0.07371569 0.09468067  -0.04714323 302 THR A CB   
4631  O OG1  . THR A 310 ? 0.36751062 0.31624529 0.30358911 -0.06962615 0.09195939  -0.04720310 302 THR A OG1  
4632  C CG2  . THR A 310 ? 0.39007989 0.32285163 0.30550012 -0.07052095 0.08720580  -0.03747070 302 THR A CG2  
4633  H H    . THR A 310 ? 0.32049990 0.28896743 0.28865084 -0.05641029 0.08322401  -0.04587176 302 THR A H    
4634  H HA   . THR A 310 ? 0.35696262 0.31209195 0.30507812 -0.07338179 0.09727798  -0.05194633 302 THR A HA   
4635  H HB   . THR A 310 ? 0.37632513 0.31494698 0.29763019 -0.08129080 0.10109486  -0.05059402 302 THR A HB   
4637  H HG21 . THR A 310 ? 0.38764775 0.31218088 0.29045510 -0.07190849 0.08565889  -0.03433283 302 THR A HG21 
4638  H HG22 . THR A 310 ? 0.36724192 0.30576867 0.29173100 -0.06367110 0.08163966  -0.03462040 302 THR A HG22 
4639  H HG23 . THR A 310 ? 0.38557002 0.31334662 0.29505458 -0.07406789 0.08948700  -0.03746935 302 THR A HG23 
4640  N N    . GLY A 311 ? 0.36971363 0.35418946 0.36200401 -0.06679659 0.09968791  -0.06565228 303 GLY A N    
4641  C CA   . GLY A 311 ? 0.39998841 0.39610693 0.41087016 -0.06888882 0.10607594  -0.07623508 303 GLY A CA   
4642  C C    . GLY A 311 ? 0.41925514 0.41289809 0.42662632 -0.07083573 0.10942176  -0.07903832 303 GLY A C    
4643  O O    . GLY A 311 ? 0.37832838 0.37646338 0.39275980 -0.07645245 0.11801577  -0.08851095 303 GLY A O    
4644  H H    . GLY A 311 ? 0.36358112 0.35057572 0.36032444 -0.06106107 0.09354600  -0.06145788 303 GLY A H    
4645  H HA2  . GLY A 311 ? 0.38481119 0.39028868 0.41167349 -0.06314444 0.10198084  -0.07713221 303 GLY A HA2  
4646  H HA3  . GLY A 311 ? 0.40113667 0.39750662 0.41142794 -0.07498690 0.11239015  -0.08111653 303 GLY A HA3  
4647  N N    . GLY A 312 ? 0.36541867 0.35210538 0.36205351 -0.06657456 0.10296433  -0.07132377 304 GLY A N    
4648  C CA   . GLY A 312 ? 0.39275438 0.37651139 0.38490814 -0.06856979 0.10563938  -0.07363433 304 GLY A CA   
4649  C C    . GLY A 312 ? 0.44207507 0.41213894 0.40980393 -0.07875120 0.11218526  -0.07379199 304 GLY A C    
4650  O O    . GLY A 312 ? 0.45270848 0.41911218 0.41402143 -0.08130208 0.11441033  -0.07547008 304 GLY A O    
4651  H H    . GLY A 312 ? 0.37785912 0.36194319 0.37040401 -0.06244736 0.09688342  -0.06485418 304 GLY A H    
4652  H HA2  . GLY A 312 ? 0.38768649 0.37049523 0.37906066 -0.06312507 0.09927245  -0.06838261 304 GLY A HA2  
4653  H HA3  . GLY A 312 ? 0.39059749 0.38251033 0.39727902 -0.06850684 0.10922029  -0.08062170 304 GLY A HA3  
4654  N N    . LYS A 313 ? 0.43523562 0.39652255 0.38789853 -0.08490209 0.11493768  -0.07178038 305 LYS A N    
4655  C CA   . LYS A 313 ? 0.46179801 0.40905964 0.39043403 -0.09572291 0.12155320  -0.07252725 305 LYS A CA   
4656  C C    . LYS A 313 ? 0.44618434 0.37946692 0.35266009 -0.09443786 0.11408514  -0.06245804 305 LYS A C    
4657  O O    . LYS A 313 ? 0.49748772 0.41985419 0.38506150 -0.10212826 0.11780435  -0.06286471 305 LYS A O    
4658  C CB   . LYS A 313 ? 0.51979411 0.46102142 0.43903595 -0.10336971 0.12709439  -0.07385801 305 LYS A CB   
4659  C CG   . LYS A 313 ? 0.56824589 0.52286184 0.50819498 -0.10569587 0.13446017  -0.08380871 305 LYS A CG   
4660  C CD   . LYS A 313 ? 0.69010943 0.65063238 0.63734519 -0.11386506 0.14629294  -0.09613175 305 LYS A CD   
4661  C CE   . LYS A 313 ? 0.77987230 0.74666828 0.73609823 -0.12065380 0.15501417  -0.10459064 305 LYS A CE   
4662  N NZ   . LYS A 313 ? 0.87764341 0.84432727 0.83110309 -0.13236815 0.16836424  -0.11576458 305 LYS A NZ   
4663  H H    . LYS A 313 ? 0.43680590 0.40000921 0.39316177 -0.08261491 0.11253677  -0.06975611 305 LYS A H    
4664  H HA   . LYS A 313 ? 0.46815091 0.41848114 0.40059727 -0.09966902 0.12768370  -0.07926068 305 LYS A HA   
4665  H HB2  . LYS A 313 ? 0.51729798 0.45412585 0.43124473 -0.09970402 0.12105980  -0.06705955 305 LYS A HB2  
4666  H HB3  . LYS A 313 ? 0.53587431 0.46695495 0.43814775 -0.11121854 0.13172092  -0.07449818 305 LYS A HB3  
4667  H HG2  . LYS A 313 ? 0.56049716 0.52535242 0.51762277 -0.09798215 0.12962615  -0.08353848 305 LYS A HG2  
4668  H HG3  . LYS A 313 ? 0.58465761 0.53435099 0.51726985 -0.10931253 0.13596322  -0.08258761 305 LYS A HG3  
4669  H HD2  . LYS A 313 ? 0.69315499 0.64354253 0.62306696 -0.12025156 0.14975624  -0.09572628 305 LYS A HD2  
4670  H HD3  . LYS A 313 ? 0.66850519 0.63888538 0.63212931 -0.10864634 0.14494996  -0.09938903 305 LYS A HD3  
4671  H HE2  . LYS A 313 ? 0.76325756 0.74256349 0.74016768 -0.11487529 0.15281245  -0.10749489 305 LYS A HE2  
4672  H HE3  . LYS A 313 ? 0.78075486 0.73920399 0.72416425 -0.12338154 0.15415290  -0.10012846 305 LYS A HE3  
4673  H HZ1  . LYS A 313 ? 0.84450126 0.81817919 0.80926985 -0.12988985 0.16927138  -0.11998413 305 LYS A HZ1  
4674  H HZ2  . LYS A 313 ? 0.86359656 0.81780756 0.79635036 -0.13855156 0.17051704  -0.11298640 305 LYS A HZ2  
4675  H HZ3  . LYS A 313 ? 0.85157198 0.82351512 0.81263053 -0.13625790 0.17376441  -0.12156441 305 LYS A HZ3  
4676  N N    . ILE A 314 ? 0.42013651 0.35332558 0.32815218 -0.08527736 0.10353729  -0.05360769 306 ILE A N    
4677  C CA   . ILE A 314 ? 0.41864407 0.34114999 0.30989036 -0.08293092 0.09575766  -0.04489540 306 ILE A CA   
4678  C C    . ILE A 314 ? 0.41931176 0.35171685 0.32570449 -0.07340144 0.08894325  -0.04294199 306 ILE A C    
4679  O O    . ILE A 314 ? 0.40141633 0.34008312 0.31899580 -0.06507232 0.08217397  -0.03871788 306 ILE A O    
4680  C CB   . ILE A 314 ? 0.44978163 0.36207938 0.32812107 -0.08106184 0.08940297  -0.03634243 306 ILE A CB   
4681  C CG1  . ILE A 314 ? 0.48331228 0.38438579 0.34590557 -0.09089036 0.09616375  -0.03807658 306 ILE A CG1  
4682  C CG2  . ILE A 314 ? 0.49133098 0.39397231 0.35493410 -0.07803223 0.08070838  -0.02806957 306 ILE A CG2  
4683  C CD1  . ILE A 314 ? 0.57520074 0.46698588 0.42839828 -0.08836497 0.09021303  -0.03053571 306 ILE A CD1  
4684  H H    . ILE A 314 ? 0.41188091 0.35205099 0.33192801 -0.08056726 0.10117980  -0.05328342 306 ILE A H    
4685  H HA   . ILE A 314 ? 0.44211727 0.35735548 0.32056585 -0.08904046 0.09910484  -0.04620185 306 ILE A HA   
4686  H HB   . ILE A 314 ? 0.44163489 0.36118099 0.33235273 -0.07520187 0.08624707  -0.03522191 306 ILE A HB   
4687  H HG12 . ILE A 314 ? 0.51210535 0.40434164 0.35994259 -0.09711082 0.09878675  -0.03843864 306 ILE A HG12 
4688  H HG13 . ILE A 314 ? 0.49432781 0.40268067 0.36737993 -0.09330831 0.10224509  -0.04429771 306 ILE A HG13 
4689  H HG21 . ILE A 314 ? 0.48535925 0.38084120 0.34072772 -0.07701507 0.07678942  -0.02304471 306 ILE A HG21 
4690  H HG22 . ILE A 314 ? 0.49223614 0.38829610 0.34403291 -0.08360691 0.08329172  -0.02921657 306 ILE A HG22 
4691  H HG23 . ILE A 314 ? 0.46792823 0.37800798 0.34218431 -0.07170382 0.07639664  -0.02684300 306 ILE A HG23 
4692  H HD11 . ILE A 314 ? 0.52929729 0.42945176 0.39604551 -0.08151792 0.08643541  -0.02933617 306 ILE A HD11 
4693  H HD12 . ILE A 314 ? 0.55488122 0.44158852 0.40170613 -0.09430392 0.09519961  -0.03263091 306 ILE A HD12 
4694  H HD13 . ILE A 314 ? 0.55262482 0.43494350 0.39269468 -0.08774087 0.08510989  -0.02494983 306 ILE A HD13 
4695  N N    . SER A 315 ? 0.43593445 0.36861789 0.34099188 -0.07548553 0.09110343  -0.04612836 307 SER A N    
4696  C CA   . SER A 315 ? 0.45025915 0.39174870 0.36954308 -0.06785303 0.08613521  -0.04562676 307 SER A CA   
4697  C C    . SER A 315 ? 0.43163741 0.36530671 0.33626795 -0.07063124 0.08451764  -0.04363849 307 SER A C    
4698  O O    . SER A 315 ? 0.45796803 0.38608339 0.35207614 -0.07926960 0.09184055  -0.04883118 307 SER A O    
4699  C CB   . SER A 315 ? 0.48568842 0.43981594 0.42689857 -0.06689393 0.09190854  -0.05479578 307 SER A CB   
4700  O OG   . SER A 315 ? 0.47787949 0.43856052 0.43134701 -0.05959574 0.08654501  -0.05364965 307 SER A OG   
4701  H H    . SER A 315 ? 0.45058215 0.37728006 0.34492201 -0.08227701 0.09602941  -0.04882617 307 SER A H    
4702  H HA   . SER A 315 ? 0.43704438 0.38100120 0.36106679 -0.06164169 0.07983060  -0.04068520 307 SER A HA   
4703  H HB2  . SER A 315 ? 0.47010565 0.42948651 0.42080975 -0.06521435 0.09247652  -0.05612470 307 SER A HB2  
4704  H HB3  . SER A 315 ? 0.48487175 0.43710175 0.42227709 -0.07315001 0.09867588  -0.06034417 307 SER A HB3  
4706  N N    . LEU A 316 ? 0.41088554 0.34413412 0.31444821 -0.06411540 0.07543675  -0.03665479 308 LEU A N    
4707  C CA   . LEU A 316 ? 0.43024150 0.35881287 0.32403418 -0.06560631 0.07303515  -0.03530997 308 LEU A CA   
4708  C C    . LEU A 316 ? 0.39187479 0.33096364 0.30382326 -0.06033088 0.07241160  -0.03871078 308 LEU A C    
4709  O O    . LEU A 316 ? 0.42680857 0.36398476 0.33419007 -0.05993637 0.06930626  -0.03724208 308 LEU A O    
4710  C CB   . LEU A 316 ? 0.45159256 0.37311843 0.33298355 -0.06218027 0.06320094  -0.02597957 308 LEU A CB   
4711  C CG   . LEU A 316 ? 0.51645964 0.42516565 0.37830263 -0.06648453 0.06166592  -0.02123043 308 LEU A CG   
4712  C CD1  . LEU A 316 ? 0.54072839 0.44444716 0.39446497 -0.06174442 0.05102054  -0.01292715 308 LEU A CD1  
4713  C CD2  . LEU A 316 ? 0.53729486 0.43511176 0.38032162 -0.07760202 0.06876735  -0.02500765 308 LEU A CD2  
4714  H H    . LEU A 316 ? 0.40905860 0.34520569 0.31821933 -0.05883512 0.07071467  -0.03286461 308 LEU A H    
4715  H HA   . LEU A 316 ? 0.43957475 0.36243898 0.32291698 -0.07263169 0.07825897  -0.03865093 308 LEU A HA   
4716  H HB2  . LEU A 316 ? 0.44521222 0.37278423 0.33726454 -0.05563797 0.05871820  -0.02328124 308 LEU A HB2  
4717  H HB3  . LEU A 316 ? 0.46203509 0.38134944 0.33799544 -0.06330177 0.06160317  -0.02560240 308 LEU A HB3  
4718  H HG   . LEU A 316 ? 0.50603509 0.41697431 0.37354985 -0.06485175 0.06261625  -0.02113540 308 LEU A HG   
4719  H HD11 . LEU A 316 ? 0.52316284 0.43192554 0.38642138 -0.05574750 0.04728854  -0.01032847 308 LEU A HD11 
4720  H HD12 . LEU A 316 ? 0.54717445 0.44069654 0.38569951 -0.06542233 0.04960577  -0.01008686 308 LEU A HD12 
4721  H HD13 . LEU A 316 ? 0.53391385 0.43952838 0.38833761 -0.06112745 0.04926373  -0.01323629 308 LEU A HD13 
4722  H HD21 . LEU A 316 ? 0.53581417 0.43713820 0.38477767 -0.08067288 0.07581656  -0.03055558 308 LEU A HD21 
4723  H HD22 . LEU A 316 ? 0.54126906 0.43797299 0.38013774 -0.07955006 0.06876727  -0.02617880 308 LEU A HD22 
4724  H HD23 . LEU A 316 ? 0.54828465 0.43638071 0.37711582 -0.08007300 0.06635338  -0.02092298 308 LEU A HD23 
4725  N N    . LEU A 317 ? 0.41340962 0.36302635 0.34569609 -0.05657825 0.07516608  -0.04345180 309 LEU A N    
4726  C CA   . LEU A 317 ? 0.38295662 0.34112692 0.33238757 -0.05068131 0.07305317  -0.04558323 309 LEU A CA   
4727  C C    . LEU A 317 ? 0.38435972 0.34149918 0.33313727 -0.05575058 0.07940740  -0.05281115 309 LEU A C    
4728  O O    . LEU A 317 ? 0.41113359 0.37208864 0.36933282 -0.05186360 0.07718077  -0.05383229 309 LEU A O    
4729  C CB   . LEU A 317 ? 0.36514193 0.33369449 0.33566874 -0.04513860 0.07294270  -0.04814921 309 LEU A CB   
4730  C CG   . LEU A 317 ? 0.41663408 0.38680941 0.38878447 -0.03950900 0.06597456  -0.04096130 309 LEU A CG   
4731  C CD1  . LEU A 317 ? 0.42116505 0.40055203 0.41153255 -0.03603167 0.06677897  -0.04431507 309 LEU A CD1  
4732  C CD2  . LEU A 317 ? 0.44348198 0.41377619 0.41534138 -0.03359695 0.05764227  -0.03428002 309 LEU A CD2  
4733  H H    . LEU A 317 ? 0.40047184 0.35167986 0.33602232 -0.05771801 0.07809366  -0.04538058 309 LEU A H    
4734  H HA   . LEU A 317 ? 0.38145706 0.33864981 0.32831475 -0.04702520 0.06692503  -0.04025355 309 LEU A HA   
4735  H HB2  . LEU A 317 ? 0.38279384 0.35267007 0.35596639 -0.04881703 0.07877932  -0.05331426 309 LEU A HB2  
4736  H HB3  . LEU A 317 ? 0.37359267 0.34670827 0.35495526 -0.04181865 0.07190320  -0.05008975 309 LEU A HB3  
4737  H HG   . LEU A 317 ? 0.41905594 0.38350701 0.37934211 -0.04255752 0.06637616  -0.03848930 309 LEU A HG   
4738  H HD11 . LEU A 317 ? 0.42190939 0.40138596 0.41215295 -0.04022862 0.07226090  -0.04870561 309 LEU A HD11 
4739  H HD12 . LEU A 317 ? 0.41198713 0.39192334 0.40223470 -0.03287862 0.06245976  -0.03976613 309 LEU A HD12 
4740  H HD13 . LEU A 317 ? 0.41159678 0.39601839 0.41372135 -0.03296584 0.06602503  -0.04676561 309 LEU A HD13 
4741  H HD21 . LEU A 317 ? 0.43824780 0.40270799 0.39788374 -0.03575968 0.05636002  -0.03151873 309 LEU A HD21 
4742  H HD22 . LEU A 317 ? 0.42857909 0.40239954 0.40904325 -0.03162448 0.05749029  -0.03655251 309 LEU A HD22 
4743  H HD23 . LEU A 317 ? 0.42626879 0.39881194 0.40155664 -0.02986380 0.05378297  -0.03071446 309 LEU A HD23 
4744  N N    . ASN A 318 ? 0.41407508 0.36496788 0.35015914 -0.06492738 0.08728151  -0.05766349 310 ASN A N    
4745  C CA   . ASN A 318 ? 0.43688071 0.38586441 0.37012458 -0.07090978 0.09409040  -0.06501179 310 ASN A CA   
4746  C C    . ASN A 318 ? 0.47614670 0.41458488 0.38734657 -0.07530173 0.09093296  -0.06052404 310 ASN A C    
4747  O O    . ASN A 318 ? 0.48425049 0.41934958 0.38912612 -0.08145157 0.09642144  -0.06614224 310 ASN A O    
4748  C CB   . ASN A 318 ? 0.49007073 0.43850502 0.42197335 -0.07970610 0.10567227  -0.07433188 310 ASN A CB   
4749  C CG   . ASN A 318 ? 0.57684684 0.51364267 0.48447689 -0.08792170 0.10757749  -0.07085578 310 ASN A CG   
4750  O OD1  . ASN A 318 ? 0.59142828 0.52308786 0.48922011 -0.08496103 0.09991931  -0.06166254 310 ASN A OD1  
4751  N ND2  . ASN A 318 ? 0.68067843 0.61290342 0.57885963 -0.09842698 0.11798356  -0.07843405 310 ASN A ND2  
4752  H H    . ASN A 318 ? 0.41885388 0.36632821 0.34765485 -0.06787650 0.08876316  -0.05663522 310 ASN A H    
4753  H HA   . ASN A 318 ? 0.43811885 0.39330468 0.38558474 -0.06666264 0.09357369  -0.06770000 310 ASN A HA   
4754  H HB2  . ASN A 318 ? 0.50084424 0.44897890 0.43292195 -0.08326710 0.11048754  -0.07994346 310 ASN A HB2  
4755  H HB3  . ASN A 318 ? 0.48662287 0.44251293 0.43368334 -0.07681456 0.10739511  -0.07755066 310 ASN A HB3  
4756  H HD21 . ASN A 318 ? 0.64931124 0.58631259 0.55681539 -0.10016371 0.12385794  -0.08570953 310 ASN A HD21 
4757  H HD22 . ASN A 318 ? 0.66215295 0.58625978 0.54451483 -0.10393131 0.11919679  -0.07638804 310 ASN A HD22 
4758  N N    . GLU A 319 ? 0.46211219 0.39524186 0.36159375 -0.07248895 0.08210950  -0.05090868 311 GLU A N    
4759  C CA   . GLU A 319 ? 0.45365936 0.37655395 0.33182633 -0.07687492 0.07820078  -0.04655497 311 GLU A CA   
4760  C C    . GLU A 319 ? 0.42285126 0.34969383 0.30772859 -0.07251620 0.07352116  -0.04577448 311 GLU A C    
4761  O O    . GLU A 319 ? 0.42489618 0.35897008 0.32388145 -0.06392884 0.06735580  -0.04194475 311 GLU A O    
4762  C CB   . GLU A 319 ? 0.48216563 0.39842224 0.34750816 -0.07462072 0.06956276  -0.03686152 311 GLU A CB   
4763  C CG   . GLU A 319 ? 0.51448572 0.42119935 0.36399159 -0.08161493 0.07350192  -0.03649464 311 GLU A CG   
4764  C CD   . GLU A 319 ? 0.55815393 0.45186123 0.38313556 -0.09266211 0.07730959  -0.03816321 311 GLU A CD   
4765  O OE1  . GLU A 319 ? 0.59304839 0.48362517 0.40988302 -0.09500181 0.07525028  -0.03821554 311 GLU A OE1  
4766  O OE2  . GLU A 319 ? 0.62527978 0.51153517 0.43861184 -0.09955304 0.08264475  -0.03957625 311 GLU A OE2  
4767  H H    . GLU A 319 ? 0.45128113 0.38726622 0.35635722 -0.06775538 0.07824907  -0.04716146 311 GLU A H    
4768  H HA   . GLU A 319 ? 0.47138220 0.38874933 0.33888146 -0.08434571 0.08398594  -0.05056005 311 GLU A HA   
4769  H HB2  . GLU A 319 ? 0.46703303 0.38926104 0.34387586 -0.06792729 0.06556299  -0.03400178 311 GLU A HB2  
4770  H HB3  . GLU A 319 ? 0.48543555 0.39737248 0.34132850 -0.07517552 0.06493011  -0.03355147 311 GLU A HB3  
4771  H HG2  . GLU A 319 ? 0.51138246 0.42265588 0.37010556 -0.08234318 0.07933898  -0.04113067 311 GLU A HG2  
4772  H HG3  . GLU A 319 ? 0.51346552 0.41754037 0.35937309 -0.07841338 0.06776252  -0.03054491 311 GLU A HG3  
4773  N N    . PRO A 320 ? 0.42632854 0.34811753 0.30056137 -0.07871492 0.07630085  -0.04930431 312 PRO A N    
4774  C CA   . PRO A 320 ? 0.42232174 0.34754205 0.30286151 -0.07525065 0.07240544  -0.04918278 312 PRO A CA   
4775  C C    . PRO A 320 ? 0.41050094 0.33697391 0.29079339 -0.06838666 0.06099666  -0.04000193 312 PRO A C    
4776  O O    . PRO A 320 ? 0.39338297 0.32652324 0.28730741 -0.06241847 0.05758723  -0.03936708 312 PRO A O    
4777  C CB   . PRO A 320 ? 0.45932576 0.37618789 0.32224834 -0.08494550 0.07692356  -0.05352559 312 PRO A CB   
4778  C CG   . PRO A 320 ? 0.49930745 0.41183835 0.35481179 -0.09330824 0.08706816  -0.05995458 312 PRO A CG   
4779  C CD   . PRO A 320 ? 0.50605285 0.41891426 0.36266416 -0.09012106 0.08464029  -0.05489418 312 PRO A CD   
4780  H HA   . PRO A 320 ? 0.41573906 0.34757015 0.31196588 -0.07203292 0.07525734  -0.05332385 312 PRO A HA   
4781  H HB2  . PRO A 320 ? 0.47139961 0.38250625 0.32053912 -0.08652215 0.07149076  -0.04847395 312 PRO A HB2  
4782  H HB3  . PRO A 320 ? 0.45922640 0.37915725 0.32944971 -0.08439489 0.07871182  -0.05739362 312 PRO A HB3  
4783  H HG2  . PRO A 320 ? 0.51051360 0.41488856 0.34859622 -0.10043219 0.08849449  -0.06031322 312 PRO A HG2  
4784  H HG3  . PRO A 320 ? 0.49204654 0.40962356 0.35959888 -0.09360960 0.09351566  -0.06692528 312 PRO A HG3  
4785  H HD2  . PRO A 320 ? 0.49902678 0.40377221 0.33904487 -0.09349513 0.08164307  -0.05036647 312 PRO A HD2  
4786  H HD3  . PRO A 320 ? 0.48864231 0.40395457 0.35132009 -0.09224668 0.09143617  -0.06008803 312 PRO A HD3  
4787  N N    . MET A 321 ? 0.39863145 0.31878135 0.26452887 -0.06893797 0.05501287  -0.03298211 313 MET A N    
4788  C CA   . MET A 321 ? 0.39256230 0.31478196 0.25978315 -0.06245779 0.04450350  -0.02521769 313 MET A CA   
4789  C C    . MET A 321 ? 0.36185724 0.29428250 0.24972308 -0.05351688 0.04236312  -0.02353444 313 MET A C    
4790  O O    . MET A 321 ? 0.34602612 0.28365853 0.24188258 -0.04813657 0.03646304  -0.02035189 313 MET A O    
4791  C CB   . MET A 321 ? 0.43718135 0.35041839 0.28689244 -0.06413737 0.03844496  -0.01858002 313 MET A CB   
4792  C CG   . MET A 321 ? 0.48216355 0.39860779 0.33573556 -0.05688968 0.02776128  -0.01130220 313 MET A CG   
4793  S SD   . MET A 321 ? 0.52933514 0.43426466 0.36391208 -0.05814447 0.02017289  -0.00399701 313 MET A SD   
4794  C CE   . MET A 321 ? 0.53253043 0.44657424 0.38261831 -0.04744703 0.01081346  0.00176139  313 MET A CE   
4795  H H    . MET A 321 ? 0.41333258 0.32772478 0.26880255 -0.07344264 0.05752112  -0.03325945 313 MET A H    
4796  H HA   . MET A 321 ? 0.39759952 0.32022449 0.26372856 -0.06299210 0.04256254  -0.02563409 313 MET A HA   
4797  H HB2  . MET A 321 ? 0.45383069 0.35999987 0.28942913 -0.06995337 0.03891368  -0.01922955 313 MET A HB2  
4798  H HB3  . MET A 321 ? 0.44086224 0.35252964 0.29009047 -0.06467899 0.04120688  -0.01869727 313 MET A HB3  
4799  H HG2  . MET A 321 ? 0.46031749 0.38341832 0.32695901 -0.05162014 0.02752879  -0.01074884 313 MET A HG2  
4800  H HG3  . MET A 321 ? 0.47370595 0.39182681 0.32757583 -0.05673088 0.02500888  -0.01130761 313 MET A HG3  
4801  H HE1  . MET A 321 ? 0.53328407 0.44219142 0.37618130 -0.04664213 0.00586296  0.00574225  313 MET A HE1  
4802  H HE2  . MET A 321 ? 0.51605046 0.43584818 0.37767610 -0.04408553 0.01364845  0.00070901  313 MET A HE2  
4803  H HE3  . MET A 321 ? 0.52354240 0.44178045 0.37768906 -0.04607434 0.00795089  0.00167589  313 MET A HE3  
4804  N N    . ILE A 322 ? 0.36371851 0.29866835 0.25921914 -0.05245665 0.04693983  -0.02555514 314 ILE A N    
4805  C CA   . ILE A 322 ? 0.35138971 0.29509443 0.26465830 -0.04470292 0.04468528  -0.02387187 314 ILE A CA   
4806  C C    . ILE A 322 ? 0.33101586 0.28169593 0.26006812 -0.04155703 0.04614260  -0.02784307 314 ILE A C    
4807  O O    . ILE A 322 ? 0.30880651 0.26507840 0.24867502 -0.03539851 0.04135252  -0.02473728 314 ILE A O    
4808  C CB   . ILE A 322 ? 0.38035825 0.32501587 0.29765657 -0.04508950 0.04927339  -0.02573047 314 ILE A CB   
4809  C CG1  . ILE A 322 ? 0.41591886 0.35179320 0.31631362 -0.04828072 0.04736984  -0.02122089 314 ILE A CG1  
4810  C CG2  . ILE A 322 ? 0.39180622 0.34537899 0.32707152 -0.03770199 0.04699792  -0.02453180 314 ILE A CG2  
4811  C CD1  . ILE A 322 ? 0.41088241 0.34587818 0.30803490 -0.04315030 0.03794094  -0.01343404 314 ILE A CD1  
4812  H H    . ILE A 322 ? 0.37199867 0.30306357 0.26118898 -0.05699665 0.05157034  -0.02815771 314 ILE A H    
4813  H HA   . ILE A 322 ? 0.35058415 0.29467830 0.26266095 -0.04139999 0.03885789  -0.01889318 314 ILE A HA   
4814  H HB   . ILE A 322 ? 0.38787624 0.33237475 0.30640393 -0.04878830 0.05533816  -0.03115492 314 ILE A HB   
4815  H HG12 . ILE A 322 ? 0.42126021 0.35072386 0.30954167 -0.05389349 0.04961586  -0.02260816 314 ILE A HG12 
4816  H HG13 . ILE A 322 ? 0.40827420 0.34505045 0.31187105 -0.04845774 0.05028016  -0.02241227 314 ILE A HG13 
4817  H HG21 . ILE A 322 ? 0.38297552 0.33670652 0.31923056 -0.03811930 0.04905415  -0.02504738 314 ILE A HG21 
4818  H HG22 . ILE A 322 ? 0.37848788 0.33306509 0.31394398 -0.03408654 0.04148098  -0.01992110 314 ILE A HG22 
4819  H HG23 . ILE A 322 ? 0.37795827 0.33582360 0.32336807 -0.03639457 0.04894044  -0.02800280 314 ILE A HG23 
4820  H HD11 . ILE A 322 ? 0.39950219 0.34105980 0.30838975 -0.03799234 0.03585860  -0.01239676 314 ILE A HD11 
4821  H HD12 . ILE A 322 ? 0.41685715 0.34675077 0.30606735 -0.04423334 0.03687306  -0.01089505 314 ILE A HD12 
4822  H HD13 . ILE A 322 ? 0.41490674 0.34770334 0.30617321 -0.04410009 0.03498966  -0.01219562 314 ILE A HD13 
4823  N N    . ARG A 323 ? 0.35238346 0.30211514 0.28263167 -0.04603421 0.05301944  -0.03496565 315 ARG A N    
4824  C CA   . ARG A 323 ? 0.34766424 0.30214357 0.29197723 -0.04337329 0.05437099  -0.03913715 315 ARG A CA   
4825  C C    . ARG A 323 ? 0.34929389 0.30302602 0.29031265 -0.04189378 0.04838981  -0.03541241 315 ARG A C    
4826  O O    . ARG A 323 ? 0.33211714 0.29027024 0.28505003 -0.03680221 0.04527867  -0.03431478 315 ARG A O    
4827  C CB   . ARG A 323 ? 0.36642852 0.31969160 0.31275356 -0.04885470 0.06354386  -0.04847025 315 ARG A CB   
4828  C CG   . ARG A 323 ? 0.35281572 0.30973697 0.31391844 -0.04579256 0.06456465  -0.05299257 315 ARG A CG   
4829  C CD   . ARG A 323 ? 0.37650585 0.33400643 0.34447089 -0.04994424 0.07415830  -0.06335483 315 ARG A CD   
4830  N NE   . ARG A 323 ? 0.38779223 0.34647882 0.36704037 -0.04771314 0.07479829  -0.06766037 315 ARG A NE   
4831  C CZ   . ARG A 323 ? 0.39392576 0.35300651 0.38097790 -0.05063606 0.08260895  -0.07731229 315 ARG A CZ   
4832  N NH1  . ARG A 323 ? 0.38733706 0.34787878 0.37631816 -0.05493627 0.09061594  -0.08420802 315 ARG A NH1  
4833  N NH2  . ARG A 323 ? 0.44947669 0.40738031 0.44275656 -0.04942816 0.08259390  -0.08041825 315 ARG A NH2  
4834  H H    . ARG A 323 ? 0.35813546 0.30377686 0.28019059 -0.05103673 0.05714542  -0.03751780 315 ARG A H    
4835  H HA   . ARG A 323 ? 0.34020162 0.29955295 0.29637977 -0.03868894 0.05318664  -0.03860918 315 ARG A HA   
4836  H HB2  . ARG A 323 ? 0.36213630 0.31720415 0.31293789 -0.04935430 0.06728312  -0.05115459 315 ARG A HB2  
4837  H HB3  . ARG A 323 ? 0.37354469 0.32143280 0.30679655 -0.05430174 0.06530412  -0.04926378 315 ARG A HB3  
4838  H HG2  . ARG A 323 ? 0.36144793 0.31587160 0.31673568 -0.04674365 0.06215176  -0.05145137 315 ARG A HG2  
4839  H HG3  . ARG A 323 ? 0.34900191 0.31021395 0.32128203 -0.04023564 0.06130686  -0.05093895 315 ARG A HG3  
4840  H HD2  . ARG A 323 ? 0.37147477 0.33283365 0.34858352 -0.04814070 0.07616343  -0.06536084 315 ARG A HD2  
4841  H HD3  . ARG A 323 ? 0.38660300 0.33961198 0.34235448 -0.05617069 0.07803442  -0.06548274 315 ARG A HD3  
4842  H HE   . ARG A 323 ? 0.38015041 0.33913392 0.36136851 -0.04431841 0.06989081  -0.06388169 315 ARG A HE   
4843  H HH11 . ARG A 323 ? 0.39912117 0.35832927 0.38763481 -0.05912017 0.09653828  -0.09058230 315 ARG A HH11 
4844  H HH12 . ARG A 323 ? 0.38770247 0.35062653 0.37855476 -0.05392004 0.09038186  -0.08280139 315 ARG A HH12 
4845  H HH21 . ARG A 323 ? 0.43331695 0.39222527 0.43510818 -0.05003606 0.08733830  -0.08702065 315 ARG A HH21 
4846  H HH22 . ARG A 323 ? 0.42929205 0.38536835 0.41851613 -0.04808925 0.07795874  -0.07613181 315 ARG A HH22 
4847  N N    A ARG A 324 ? 0.37603939 0.32374710 0.30031487 -0.04679284 0.04656958  -0.03352145 316 ARG A N    
4848  N N    B ARG A 324 ? 0.34128565 0.28900462 0.26557413 -0.04677391 0.04654438  -0.03350009 316 ARG A N    
4849  C CA   A ARG A 324 ? 0.37707412 0.32455233 0.29761446 -0.04606948 0.04061681  -0.03022349 316 ARG A CA   
4850  C CA   B ARG A 324 ? 0.31926107 0.26677656 0.23989934 -0.04603865 0.04061214  -0.03022989 316 ARG A CA   
4851  C C    A ARG A 324 ? 0.35295931 0.30541068 0.27996489 -0.03938128 0.03302133  -0.02341515 316 ARG A C    
4852  C C    B ARG A 324 ? 0.32237297 0.27481371 0.24932881 -0.03938636 0.03299515  -0.02339479 316 ARG A C    
4853  O O    A ARG A 324 ? 0.33161020 0.28748307 0.26512566 -0.03663505 0.02957492  -0.02212173 316 ARG A O    
4854  O O    B ARG A 324 ? 0.30861253 0.26449332 0.24212088 -0.03662315 0.02954995  -0.02209849 316 ARG A O    
4855  C CB   A ARG A 324 ? 0.42576760 0.36594200 0.32657552 -0.05226548 0.03844939  -0.02864399 316 ARG A CB   
4856  C CB   B ARG A 324 ? 0.31573349 0.25581872 0.21672490 -0.05261838 0.03904307  -0.02926619 316 ARG A CB   
4857  C CG   A ARG A 324 ? 0.51829249 0.45181417 0.40728277 -0.06077376 0.04517445  -0.03485444 316 ARG A CG   
4858  C CG   B ARG A 324 ? 0.32966256 0.26473111 0.22309743 -0.06017719 0.04613718  -0.03641955 316 ARG A CG   
4859  C CD   A ARG A 324 ? 0.55517203 0.48024741 0.42210212 -0.06650187 0.04074799  -0.03115886 316 ARG A CD   
4860  C CD   B ARG A 324 ? 0.32142839 0.24804169 0.19289312 -0.06737345 0.04354494  -0.03485584 316 ARG A CD   
4861  N NE   A ARG A 324 ? 0.64208961 0.55917525 0.49482456 -0.07533837 0.04825554  -0.03620803 316 ARG A NE   
4862  N NE   B ARG A 324 ? 0.30879819 0.22978212 0.16710606 -0.06887081 0.04060447  -0.02996569 316 ARG A NE   
4863  C CZ   A ARG A 324 ? 0.69039971 0.60003185 0.52846020 -0.07954633 0.04880277  -0.03408664 316 ARG A CZ   
4864  C CZ   B ARG A 324 ? 0.33169129 0.24472824 0.17590539 -0.07621821 0.04635689  -0.03277708 316 ARG A CZ   
4865  N NH1  A ARG A 324 ? 0.68487638 0.59134823 0.51518768 -0.07687123 0.04043664  -0.02630166 316 ARG A NH1  
4866  N NH1  B ARG A 324 ? 0.33480763 0.24020931 0.16345677 -0.07840285 0.04219453  -0.02749865 316 ARG A NH1  
4867  N NH2  A ARG A 324 ? 0.81105137 0.71561855 0.64145994 -0.08712129 0.05806936  -0.04028293 316 ARG A NH2  
4868  N NH2  B ARG A 324 ? 0.31956348 0.23183298 0.16513182 -0.08161477 0.05623030  -0.04108832 316 ARG A NH2  
4869  H H    A ARG A 324 ? 0.38060558 0.32405883 0.29525992 -0.05097961 0.04900163  -0.03440398 316 ARG A H    
4870  H H    B ARG A 324 ? 0.34897369 0.29243302 0.26360714 -0.05094711 0.04893771  -0.03434467 316 ARG A H    
4871  H HA   A ARG A 324 ? 0.37896726 0.32781059 0.30583537 -0.04599545 0.04259848  -0.03356085 316 ARG A HA   
4872  H HA   B ARG A 324 ? 0.32146257 0.27050284 0.24884894 -0.04578666 0.04257470  -0.03353225 316 ARG A HA   
4873  H HB2  A ARG A 324 ? 0.43472981 0.37285548 0.32955095 -0.05203193 0.03618882  -0.02520700 316 ARG A HB2  
4874  H HB2  B ARG A 324 ? 0.32419157 0.26124442 0.21764944 -0.05364458 0.03812887  -0.02683995 316 ARG A HB2  
4875  H HB3  A ARG A 324 ? 0.43165919 0.37308431 0.33213526 -0.05097843 0.03375891  -0.02623470 316 ARG A HB3  
4876  H HB3  B ARG A 324 ? 0.31899858 0.26013130 0.21877296 -0.05115066 0.03375261  -0.02613264 316 ARG A HB3  
4877  H HG2  A ARG A 324 ? 0.50284284 0.43765920 0.39631003 -0.06132172 0.04681418  -0.03811415 316 ARG A HG2  
4878  H HG2  B ARG A 324 ? 0.32168284 0.25932848 0.22291836 -0.05904829 0.04712889  -0.03903213 316 ARG A HG2  
4879  H HG3  A ARG A 324 ? 0.50424969 0.43721163 0.39493361 -0.06238884 0.05069641  -0.03821366 316 ARG A HG3  
4880  H HG3  B ARG A 324 ? 0.32568598 0.26013801 0.22078335 -0.06194762 0.05180807  -0.04006036 316 ARG A HG3  
4881  H HD2  A ARG A 324 ? 0.56311476 0.48785070 0.42781985 -0.06385191 0.03614263  -0.02621296 316 ARG A HD2  
4882  H HD2  B ARG A 324 ? 0.32058886 0.24847664 0.19157781 -0.06593747 0.03827142  -0.03223841 316 ARG A HD2  
4883  H HD3  A ARG A 324 ? 0.56774843 0.49283379 0.43215603 -0.06710778 0.03737327  -0.03048891 316 ARG A HD3  
4884  H HD3  B ARG A 324 ? 0.33331814 0.25657573 0.19969463 -0.07270940 0.04897806  -0.03994293 316 ARG A HD3  
4885  H HE   A ARG A 324 ? 0.63645750 0.55328315 0.49015582 -0.07840770 0.05302957  -0.04121016 316 ARG A HE   
4886  H HE   B ARG A 324 ? 0.31033200 0.23280400 0.16983955 -0.06504917 0.03504534  -0.02518457 316 ARG A HE   
4887  H HH11 A ARG A 324 ? 0.69620299 0.59629387 0.51523542 -0.08022367 0.04068244  -0.02488980 316 ARG A HH11 
4888  H HH11 B ARG A 324 ? 0.34775227 0.24716577 0.16611208 -0.08375833 0.04612477  -0.02924854 316 ARG A HH11 
4889  H HH12 A ARG A 324 ? 0.67725873 0.58782506 0.51383358 -0.07181296 0.03471223  -0.02271424 316 ARG A HH12 
4890  H HH12 B ARG A 324 ? 0.33356142 0.23962393 0.16221941 -0.07457705 0.03554296  -0.02237446 316 ARG A HH12 
4891  H HH21 A ARG A 324 ? 0.77899981 0.67787904 0.59872031 -0.09053595 0.05877410  -0.03894798 316 ARG A HH21 
4892  H HH21 B ARG A 324 ? 0.33622244 0.24318340 0.17188348 -0.08714867 0.06046611  -0.04329606 316 ARG A HH21 
4893  H HH22 A ARG A 324 ? 0.77009606 0.67678738 0.60603791 -0.08896160 0.06368981  -0.04595729 316 ARG A HH22 
4894  H HH22 B ARG A 324 ? 0.31851983 0.23542383 0.17498827 -0.07975036 0.05861583  -0.04456241 316 ARG A HH22 
4895  N N    . MET A 325 ? 0.32309756 0.27563423 0.24800338 -0.03722231 0.03076996  -0.01938491 317 MET A N    
4896  C CA   . MET A 325 ? 0.31236348 0.26975793 0.24365160 -0.03125953 0.02443441  -0.01376172 317 MET A CA   
4897  C C    . MET A 325 ? 0.29852006 0.26223567 0.24611814 -0.02638454 0.02515480  -0.01462597 317 MET A C    
4898  O O    . MET A 325 ? 0.30799884 0.27567801 0.26117575 -0.02282822 0.02066034  -0.01141904 317 MET A O    
4899  C CB   . MET A 325 ? 0.31216034 0.26760864 0.23828858 -0.03005346 0.02257664  -0.01000117 317 MET A CB   
4900  C CG   . MET A 325 ? 0.32702208 0.27493197 0.23617946 -0.03398119 0.01941118  -0.00746161 317 MET A CG   
4901  S SD   . MET A 325 ? 0.38647902 0.33017907 0.28968760 -0.03261316 0.01766158  -0.00337808 317 MET A SD   
4902  C CE   . MET A 325 ? 0.34013024 0.29208606 0.25585204 -0.02464168 0.01074904  0.00125520  317 MET A CE   
4903  H H    . MET A 325 ? 0.33313575 0.28243285 0.25236845 -0.03980574 0.03351616  -0.02042322 317 MET A H    
4904  H HA   . MET A 325 ? 0.31368494 0.27120632 0.24178360 -0.03134609 0.02053033  -0.01184448 317 MET A HA   
4905  H HB2  . MET A 325 ? 0.31265342 0.26767933 0.24090384 -0.03078101 0.02675893  -0.01225207 317 MET A HB2  
4906  H HB3  . MET A 325 ? 0.30544424 0.26476201 0.23752242 -0.02597922 0.01918348  -0.00709039 317 MET A HB3  
4907  H HG2  . MET A 325 ? 0.33659846 0.28566325 0.24474363 -0.03285922 0.01467286  -0.00523608 317 MET A HG2  
4908  H HG3  . MET A 325 ? 0.34507567 0.28871149 0.24707818 -0.03865230 0.02284843  -0.01037035 317 MET A HG3  
4909  H HE1  . MET A 325 ? 0.34896052 0.29890764 0.26213756 -0.02319771 0.00870120  0.00378888  317 MET A HE1  
4910  H HE2  . MET A 325 ? 0.33856753 0.29563922 0.26434869 -0.02240580 0.01286771  -0.00010273 317 MET A HE2  
4911  H HE3  . MET A 325 ? 0.34846741 0.30161163 0.26336426 -0.02428742 0.00702685  0.00232678  317 MET A HE3  
4912  N N    . GLY A 326 ? 0.33215895 0.29655510 0.28717688 -0.02653662 0.03066927  -0.01913951 318 GLY A N    
4913  C CA   . GLY A 326 ? 0.30364609 0.27284676 0.27370730 -0.02188461 0.03049830  -0.01988501 318 GLY A CA   
4914  C C    . GLY A 326 ? 0.29115179 0.26005685 0.26556823 -0.02192989 0.03007657  -0.02179938 318 GLY A C    
4915  O O    . GLY A 326 ? 0.30478412 0.27612239 0.28600064 -0.01838125 0.02632260  -0.01905920 318 GLY A O    
4916  H H    . GLY A 326 ? 0.32473868 0.28645310 0.27542314 -0.02968896 0.03442562  -0.02188828 318 GLY A H    
4917  H HA2  . GLY A 326 ? 0.29898435 0.27062458 0.27136225 -0.01883050 0.02702121  -0.01613255 318 GLY A HA2  
4918  H HA3  . GLY A 326 ? 0.30485821 0.27468503 0.27976984 -0.02197335 0.03404969  -0.02302786 318 GLY A HA3  
4919  N N    . GLU A 327 ? 0.29670659 0.26182777 0.26557720 -0.02660939 0.03392552  -0.02635546 319 GLU A N    
4920  C CA   . GLU A 327 ? 0.30726323 0.27112323 0.28049850 -0.02721409 0.03462790  -0.02938391 319 GLU A CA   
4921  C C    . GLU A 327 ? 0.31410101 0.27814192 0.28231120 -0.02729090 0.02913680  -0.02504461 319 GLU A C    
4922  O O    . GLU A 327 ? 0.31288174 0.27645707 0.28606689 -0.02667738 0.02825910  -0.02583543 319 GLU A O    
4923  C CB   . GLU A 327 ? 0.30188990 0.26179340 0.27141675 -0.03251638 0.04111159  -0.03648096 319 GLU A CB   
4924  C CG   . GLU A 327 ? 0.31686971 0.27811176 0.29697078 -0.03185430 0.04719670  -0.04260569 319 GLU A CG   
4925  C CD   . GLU A 327 ? 0.32708386 0.28499201 0.30415547 -0.03772614 0.05501781  -0.05085686 319 GLU A CD   
4926  O OE1  . GLU A 327 ? 0.36909181 0.32257807 0.33173141 -0.04340588 0.05588077  -0.05116531 319 GLU A OE1  
4927  O OE2  . GLU A 327 ? 0.33672181 0.29660931 0.32562166 -0.03696344 0.06029901  -0.05727539 319 GLU A OE2  
4928  H H    . GLU A 327 ? 0.30555657 0.26830253 0.26722383 -0.02983572 0.03633919  -0.02776118 319 GLU A H    
4929  H HA   . GLU A 327 ? 0.29913482 0.26471788 0.28252321 -0.02390824 0.03447707  -0.02999896 319 GLU A HA   
4930  H HB2  . GLU A 327 ? 0.31516352 0.27271289 0.27378386 -0.03621117 0.04163644  -0.03605857 319 GLU A HB2  
4931  H HB3  . GLU A 327 ? 0.31083608 0.26942950 0.28160149 -0.03313791 0.04089578  -0.03786876 319 GLU A HB3  
4932  H HG2  . GLU A 327 ? 0.30817962 0.27125728 0.29917002 -0.02799823 0.04596370  -0.04295551 319 GLU A HG2  
4933  H HG3  . GLU A 327 ? 0.31095171 0.27373993 0.29025540 -0.03121516 0.04725459  -0.04108515 319 GLU A HG3  
4934  N N    . TYR A 328 ? 0.31477287 0.27948135 0.27381259 -0.02798911 0.02519935  -0.02060969 320 TYR A N    
4935  C CA   . TYR A 328 ? 0.32972410 0.29646882 0.28640383 -0.02762151 0.01971950  -0.01687283 320 TYR A CA   
4936  C C    . TYR A 328 ? 0.32915777 0.29953802 0.29658449 -0.02344416 0.01733675  -0.01455298 320 TYR A C    
4937  O O    . TYR A 328 ? 0.31827760 0.28930408 0.28627127 -0.02433707 0.01518053  -0.01399872 320 TYR A O    
4938  C CB   . TYR A 328 ? 0.37560609 0.34337923 0.32415846 -0.02748182 0.01523601  -0.01253031 320 TYR A CB   
4939  C CG   . TYR A 328 ? 0.40794039 0.37967718 0.35700047 -0.02659241 0.00949717  -0.00937444 320 TYR A CG   
4940  C CD1  . TYR A 328 ? 0.41748044 0.38814557 0.36030734 -0.03040231 0.00753401  -0.01054320 320 TYR A CD1  
4941  C CD2  . TYR A 328 ? 0.50971866 0.48674241 0.46644780 -0.02236635 0.00655851  -0.00597280 320 TYR A CD2  
4942  C CE1  . TYR A 328 ? 0.46030879 0.43583193 0.40556538 -0.02980831 0.00259889  -0.00850847 320 TYR A CE1  
4943  C CE2  . TYR A 328 ? 0.56452847 0.54616451 0.52343035 -0.02200343 0.00230450  -0.00416178 320 TYR A CE2  
4944  C CZ   . TYR A 328 ? 0.57707363 0.55835217 0.53076005 -0.02561253 0.00021879  -0.00549299 320 TYR A CZ   
4945  O OH   . TYR A 328 ? 0.72596329 0.71293163 0.68321079 -0.02542413 -0.00383796 -0.00433059 320 TYR A OH   
4946  H H    . TYR A 328 ? 0.32040027 0.28423184 0.27483925 -0.02878266 0.02592416  -0.02013337 320 TYR A H    
4947  H HA   . TYR A 328 ? 0.34106693 0.30573800 0.29407385 -0.03065638 0.02039484  -0.01901596 320 TYR A HA   
4948  H HB2  . TYR A 328 ? 0.38001552 0.34422797 0.32003254 -0.03073544 0.01619376  -0.01370482 320 TYR A HB2  
4949  H HB3  . TYR A 328 ? 0.36897701 0.33814085 0.32040283 -0.02489794 0.01514798  -0.01085673 320 TYR A HB3  
4950  H HD1  . TYR A 328 ? 0.43589020 0.40267837 0.37279469 -0.03374208 0.00971886  -0.01306977 320 TYR A HD1  
4951  H HD2  . TYR A 328 ? 0.48644218 0.46413389 0.44712406 -0.02001080 0.00771705  -0.00523342 320 TYR A HD2  
4952  H HE1  . TYR A 328 ? 0.48103598 0.45615664 0.42221969 -0.03253748 0.00102013  -0.00946386 320 TYR A HE1  
4953  H HE2  . TYR A 328 ? 0.54386759 0.52908993 0.50766480 -0.01959663 0.00088063  -0.00229138 320 TYR A HE2  
4955  N N    . MET A 329 ? 0.31487119 0.28715426 0.28985164 -0.01954281 0.01767627  -0.01327652 321 MET A N    
4956  C CA   . MET A 329 ? 0.31714010 0.29156104 0.30021372 -0.01622597 0.01516146  -0.01071129 321 MET A CA   
4957  C C    . MET A 329 ? 0.33306196 0.30389681 0.32171786 -0.01661154 0.01659290  -0.01359373 321 MET A C    
4958  O O    . MET A 329 ? 0.32207006 0.29262799 0.31277415 -0.01625312 0.01407773  -0.01152010 321 MET A O    
4959  C CB   . MET A 329 ? 0.34048939 0.31709796 0.32915992 -0.01248513 0.01493184  -0.00893744 321 MET A CB   
4960  C CG   . MET A 329 ? 0.37946063 0.35735959 0.37467378 -0.00952299 0.01198390  -0.00586976 321 MET A CG   
4961  S SD   . MET A 329 ? 0.43577525 0.41753811 0.42690104 -0.01015695 0.00812689  -0.00155596 321 MET A SD   
4962  C CE   . MET A 329 ? 0.48672187 0.46504316 0.48168319 -0.01080588 0.00701262  -0.00116330 321 MET A CE   
4963  H H    . MET A 329 ? 0.31872082 0.29067478 0.29316154 -0.01929968 0.01946704  -0.01401997 321 MET A H    
4964  H HA   . MET A 329 ? 0.32184631 0.29831395 0.30270481 -0.01647221 0.01240125  -0.00825863 321 MET A HA   
4965  H HB2  . MET A 329 ? 0.34076595 0.31901273 0.32556593 -0.01239653 0.01409173  -0.00722837 321 MET A HB2  
4966  H HB3  . MET A 329 ? 0.34383523 0.31911728 0.33529699 -0.01235862 0.01766151  -0.01173567 321 MET A HB3  
4967  H HG2  . MET A 329 ? 0.37589389 0.35489956 0.37428012 -0.00748939 0.01198399  -0.00526339 321 MET A HG2  
4968  H HG3  . MET A 329 ? 0.38141480 0.35676950 0.37990183 -0.00957045 0.01221687  -0.00712601 321 MET A HG3  
4969  H HE1  . MET A 329 ? 0.47272936 0.45297870 0.46620750 -0.01176556 0.00549079  0.00063092  321 MET A HE1  
4970  H HE2  . MET A 329 ? 0.47260168 0.44943807 0.47136211 -0.00891514 0.00663174  -0.00055708 321 MET A HE2  
4971  H HE3  . MET A 329 ? 0.47595593 0.45156106 0.47043961 -0.01232238 0.00825927  -0.00347007 321 MET A HE3  
4972  N N    . SER A 330 ? 0.31341624 0.28118342 0.30455205 -0.01754755 0.02078724  -0.01858353 322 SER A N    
4973  C CA   . SER A 330 ? 0.32858402 0.29209828 0.32543451 -0.01782430 0.02247342  -0.02226114 322 SER A CA   
4974  C C    . SER A 330 ? 0.32153526 0.28266028 0.31153131 -0.02207251 0.02240225  -0.02330787 322 SER A C    
4975  O O    . SER A 330 ? 0.36765990 0.32596332 0.36053026 -0.02204363 0.02091182  -0.02288173 322 SER A O    
4976  C CB   . SER A 330 ? 0.31446627 0.27644029 0.31704557 -0.01779174 0.02766355  -0.02846220 322 SER A CB   
4977  O OG   . SER A 330 ? 0.33755103 0.29493058 0.34458071 -0.01882622 0.03003964  -0.03325139 322 SER A OG   
4978  H H    . SER A 330 ? 0.32211307 0.29027948 0.31151205 -0.01813778 0.02291396  -0.02006151 322 SER A H    
4979  H HA   . SER A 330 ? 0.31873006 0.28179860 0.32076254 -0.01526662 0.02011311  -0.02017034 322 SER A HA   
4980  H HB2  . SER A 330 ? 0.31842878 0.28194171 0.32758015 -0.01467989 0.02708594  -0.02795845 322 SER A HB2  
4981  H HB3  . SER A 330 ? 0.32455134 0.28714243 0.32132584 -0.02033257 0.03006450  -0.02996518 322 SER A HB3  
4983  N N    . ARG A 331 ? 0.29782033 0.25899452 0.27838314 -0.02620336 0.02418653  -0.02517331 323 ARG A N    
4984  C CA   . ARG A 331 ? 0.31654024 0.27546600 0.29004350 -0.03087155 0.02423230  -0.02700641 323 ARG A CA   
4985  C C    . ARG A 331 ? 0.32657546 0.28830040 0.29874039 -0.03095606 0.01918053  -0.02259798 323 ARG A C    
4986  O O    . ARG A 331 ? 0.30984494 0.26931545 0.28099430 -0.03374675 0.01907152  -0.02417180 323 ARG A O    
4987  C CB   . ARG A 331 ? 0.35314375 0.31121615 0.31483710 -0.03552819 0.02586034  -0.02891227 323 ARG A CB   
4988  C CG   . ARG A 331 ? 0.34472030 0.29968643 0.30564192 -0.03745432 0.03213055  -0.03439112 323 ARG A CG   
4989  C CD   . ARG A 331 ? 0.36486757 0.31600723 0.33293808 -0.03833659 0.03675760  -0.04063870 323 ARG A CD   
4990  N NE   . ARG A 331 ? 0.35808766 0.30785024 0.32936803 -0.03934820 0.04333596  -0.04670717 323 ARG A NE   
4991  C CZ   . ARG A 331 ? 0.36415282 0.31102484 0.32556143 -0.04538232 0.04835133  -0.05145826 323 ARG A CZ   
4992  N NH1  . ARG A 331 ? 0.39459458 0.33853966 0.34246665 -0.05100540 0.04740066  -0.05143984 323 ARG A NH1  
4993  N NH2  . ARG A 331 ? 0.33964932 0.28638035 0.30558378 -0.04613452 0.05462054  -0.05701839 323 ARG A NH2  
4994  H H    . ARG A 331 ? 0.30748457 0.26977015 0.28542894 -0.02633583 0.02522225  -0.02523913 323 ARG A H    
4995  H HA   . ARG A 331 ? 0.32625332 0.28184810 0.30340996 -0.03146230 0.02662121  -0.03039115 323 ARG A HA   
4996  H HB2  . ARG A 331 ? 0.34024957 0.30095372 0.29850289 -0.03465225 0.02307211  -0.02544775 323 ARG A HB2  
4997  H HB3  . ARG A 331 ? 0.34802899 0.30478698 0.30505294 -0.03867536 0.02529365  -0.02997654 323 ARG A HB3  
4998  H HG2  . ARG A 331 ? 0.34642255 0.30313280 0.31175059 -0.03464310 0.03262957  -0.03346739 323 ARG A HG2  
4999  H HG3  . ARG A 331 ? 0.35747272 0.31095964 0.30887803 -0.04117778 0.03281891  -0.03514872 323 ARG A HG3  
5000  H HD2  . ARG A 331 ? 0.36467060 0.31360480 0.32726294 -0.04186843 0.03701888  -0.04222997 323 ARG A HD2  
5001  H HD3  . ARG A 331 ? 0.35377100 0.30535436 0.33011290 -0.03484548 0.03507684  -0.03932105 323 ARG A HD3  
5002  H HE   . ARG A 331 ? 0.35532779 0.30625007 0.33549330 -0.03606620 0.04410706  -0.04747061 323 ARG A HE   
5003  H HH11 . ARG A 331 ? 0.39518076 0.33612072 0.33882174 -0.05510385 0.05137507  -0.05600853 323 ARG A HH11 
5004  H HH12 . ARG A 331 ? 0.38570416 0.33082452 0.32896936 -0.05075532 0.04277334  -0.04709030 323 ARG A HH12 
5005  H HH21 . ARG A 331 ? 0.35432723 0.29943219 0.31227878 -0.05027075 0.05771281  -0.05917012 323 ARG A HH21 
5006  H HH22 . ARG A 331 ? 0.34396571 0.29218578 0.32091814 -0.04270605 0.05576709  -0.05878879 323 ARG A HH22 
5007  N N    . SER A 332 ? 0.30380842 0.27048633 0.27669567 -0.02815695 0.01553016  -0.01770119 324 SER A N    
5008  C CA   . SER A 332 ? 0.29794866 0.26886243 0.27007651 -0.02859600 0.01131300  -0.01427453 324 SER A CA   
5009  C C    . SER A 332 ? 0.31123114 0.28155810 0.29022461 -0.02674131 0.01037402  -0.01223690 324 SER A C    
5010  O O    . SER A 332 ? 0.32845530 0.30205634 0.30731678 -0.02802724 0.00789505  -0.01021942 324 SER A O    
5011  C CB   . SER A 332 ? 0.34450477 0.32098210 0.31463423 -0.02646347 0.00815719  -0.01059414 324 SER A CB   
5012  O OG   . SER A 332 ? 0.37460870 0.35009781 0.33654159 -0.02849367 0.00807424  -0.01165508 324 SER A OG   
5013  H H    . SER A 332 ? 0.30394897 0.27162004 0.27822503 -0.02604194 0.01597354  -0.01686228 324 SER A H    
5014  H HA   . SER A 332 ? 0.31468701 0.28520164 0.28291842 -0.03175516 0.01091992  -0.01574264 324 SER A HA   
5015  H HB2  . SER A 332 ? 0.33337179 0.31021169 0.30703884 -0.02364208 0.00867377  -0.00929548 324 SER A HB2  
5016  H HB3  . SER A 332 ? 0.33554929 0.31552023 0.30647168 -0.02669915 0.00562389  -0.00895638 324 SER A HB3  
5018  N N    . TYR A 333 ? 0.30172718 0.26799020 0.28657985 -0.02390139 0.01208086  -0.01279264 325 TYR A N    
5019  C CA   . TYR A 333 ? 0.30133039 0.26500729 0.29106638 -0.02223272 0.01043750  -0.01028686 325 TYR A CA   
5020  C C    . TYR A 333 ? 0.30181780 0.25857648 0.29223332 -0.02467682 0.01162950  -0.01297631 325 TYR A C    
5021  O O    . TYR A 333 ? 0.34464645 0.29646510 0.33863994 -0.02374566 0.01401837  -0.01656255 325 TYR A O    
5022  C CB   . TYR A 333 ? 0.29914367 0.26160538 0.29498070 -0.01767512 0.01021564  -0.00909806 325 TYR A CB   
5023  C CG   . TYR A 333 ? 0.29744098 0.25668311 0.29608914 -0.01619067 0.00734830  -0.00547321 325 TYR A CG   
5024  C CD1  . TYR A 333 ? 0.30608860 0.26942107 0.30289117 -0.01585106 0.00504705  -0.00126277 325 TYR A CD1  
5025  C CD2  . TYR A 333 ? 0.31214333 0.26326197 0.31436634 -0.01569214 0.00687980  -0.00641903 325 TYR A CD2  
5026  C CE1  . TYR A 333 ? 0.31622377 0.27540973 0.31325352 -0.01570207 0.00263294  0.00201502  325 TYR A CE1  
5027  C CE2  . TYR A 333 ? 0.31836560 0.26459914 0.32111675 -0.01486282 0.00361288  -0.00263551 325 TYR A CE2  
5028  C CZ   . TYR A 333 ? 0.31130949 0.26143914 0.31050625 -0.01537478 0.00162542  0.00166518  325 TYR A CZ   
5029  O OH   . TYR A 333 ? 0.38056460 0.32474291 0.37796110 -0.01577091 -0.00139489 0.00541557  325 TYR A OH   
5030  H H    . TYR A 333 ? 0.30473417 0.26962250 0.29043654 -0.02313199 0.01412121  -0.01481831 325 TYR A H    
5031  H HA   . TYR A 333 ? 0.29804018 0.26497445 0.28630024 -0.02288732 0.00852345  -0.00774265 325 TYR A HA   
5032  H HB2  . TYR A 333 ? 0.29427257 0.26081786 0.28923023 -0.01650025 0.00999813  -0.00798688 325 TYR A HB2  
5033  H HB3  . TYR A 333 ? 0.30119058 0.26071948 0.29992697 -0.01699114 0.01217549  -0.01209188 325 TYR A HB3  
5034  H HD1  . TYR A 333 ? 0.30077800 0.26929167 0.29578358 -0.01593086 0.00514705  -0.00074982 325 TYR A HD1  
5035  H HD2  . TYR A 333 ? 0.31461656 0.26300997 0.31884336 -0.01584652 0.00872639  -0.00975854 325 TYR A HD2  
5036  H HE1  . TYR A 333 ? 0.30991089 0.27184102 0.30527109 -0.01596975 0.00159326  0.00442465  325 TYR A HE1  
5037  H HE2  . TYR A 333 ? 0.32281455 0.26259312 0.32766446 -0.01437627 0.00276318  -0.00305521 325 TYR A HE2  
5039  N N    . VAL A 334 ? 0.32237551 0.27892256 0.30977601 -0.02808955 0.01030016  -0.01183345 326 VAL A N    
5040  C CA   . VAL A 334 ? 0.35097840 0.30029574 0.33799440 -0.03108949 0.01155688  -0.01450288 326 VAL A CA   
5041  C C    . VAL A 334 ? 0.33658391 0.27755076 0.32850993 -0.02835161 0.01053813  -0.01300771 326 VAL A C    
5042  O O    . VAL A 334 ? 0.35219675 0.28639072 0.34774047 -0.02741808 0.01206955  -0.01625154 326 VAL A O    
5043  C CB   . VAL A 334 ? 0.37425420 0.32582623 0.35662717 -0.03624704 0.01065492  -0.01418941 326 VAL A CB   
5044  C CG1  . VAL A 334 ? 0.39069298 0.33417246 0.37195474 -0.03985010 0.01250464  -0.01768231 326 VAL A CG1  
5045  C CG2  . VAL A 334 ? 0.38478181 0.34497163 0.36310393 -0.03824231 0.01004382  -0.01519894 326 VAL A CG2  
5046  H H    . VAL A 334 ? 0.31960261 0.28049174 0.30548620 -0.02870223 0.00877687  -0.00965057 326 VAL A H    
5047  H HA   . VAL A 334 ? 0.34964231 0.29757386 0.33636236 -0.03167349 0.01369062  -0.01792852 326 VAL A HA   
5048  H HB   . VAL A 334 ? 0.37229553 0.32466620 0.35504547 -0.03619434 0.00913835  -0.01125348 326 VAL A HB   
5049  H HG11 . VAL A 334 ? 0.39059547 0.33336791 0.37122560 -0.04027173 0.01435749  -0.02095478 326 VAL A HG11 
5050  H HG12 . VAL A 334 ? 0.39084157 0.32795399 0.37467471 -0.03836209 0.01234633  -0.01691021 326 VAL A HG12 
5051  H HG13 . VAL A 334 ? 0.39036566 0.33553475 0.36892122 -0.04340178 0.01198203  -0.01759727 326 VAL A HG13 
5052  H HG21 . VAL A 334 ? 0.38289994 0.34468979 0.35933387 -0.04158640 0.00942592  -0.01571570 326 VAL A HG21 
5053  H HG22 . VAL A 334 ? 0.37439203 0.33942595 0.35347629 -0.03612828 0.00864950  -0.01288683 326 VAL A HG22 
5054  H HG23 . VAL A 334 ? 0.38273025 0.34169221 0.35951191 -0.03844595 0.01153569  -0.01777156 326 VAL A HG23 
5055  N N    . GLY A 335 ? 0.32688442 0.26779357 0.31876600 -0.02720770 0.00771674  -0.00826486 327 GLY A N    
5056  C CA   . GLY A 335 ? 0.34566277 0.27744150 0.34048703 -0.02486793 0.00543716  -0.00598506 327 GLY A CA   
5057  C C    . GLY A 335 ? 0.34332210 0.27370411 0.33316112 -0.02737436 0.00296418  -0.00106530 327 GLY A C    
5058  O O    . GLY A 335 ? 0.32176217 0.25706851 0.30705363 -0.03183992 0.00392325  -0.00086338 327 GLY A O    
5059  H H    . GLY A 335 ? 0.32756838 0.27399272 0.31728056 -0.02801048 0.00699986  -0.00641334 327 GLY A H    
5060  H HA2  . GLY A 335 ? 0.33841905 0.27087909 0.33737731 -0.02111782 0.00478462  -0.00575347 327 GLY A HA2  
5061  H HA3  . GLY A 335 ? 0.34780869 0.27319789 0.34368798 -0.02558093 0.00612605  -0.00812315 327 GLY A HA3  
5062  N N    . ASN A 336 ? 0.35884389 0.28233755 0.34950411 -0.02490588 -0.00026190 0.00252282  328 ASN A N    
5063  C CA   . ASN A 336 ? 0.36820388 0.28802469 0.35236320 -0.02809363 -0.00242479 0.00720724  328 ASN A CA   
5064  C C    . ASN A 336 ? 0.35455689 0.28574499 0.33555585 -0.03045478 -0.00112376 0.00847759  328 ASN A C    
5065  O O    . ASN A 336 ? 0.38303912 0.31461081 0.35861206 -0.03565438 -0.00035257 0.00966041  328 ASN A O    
5066  C CB   . ASN A 336 ? 0.41264594 0.32272634 0.39149794 -0.03329455 -0.00214697 0.00723583  328 ASN A CB   
5067  C CG   . ASN A 336 ? 0.42305839 0.32001320 0.40519929 -0.03042659 -0.00436527 0.00666467  328 ASN A CG   
5068  O OD1  . ASN A 336 ? 0.47076216 0.36125457 0.45456547 -0.02665166 -0.00843860 0.00971154  328 ASN A OD1  
5069  N ND2  . ASN A 336 ? 0.41962746 0.31286380 0.40385625 -0.03157856 -0.00204770 0.00235218  328 ASN A ND2  
5070  H H    . ASN A 336 ? 0.35722396 0.27810651 0.35249323 -0.02133187 -0.00118956 0.00186557  328 ASN A H    
5071  H HA   . ASN A 336 ? 0.37476832 0.29013970 0.35991955 -0.02545142 -0.00513261 0.00956395  328 ASN A HA   
5072  H HB2  . ASN A 336 ? 0.40283319 0.31705242 0.38126284 -0.03589005 0.00035639  0.00450984  328 ASN A HB2  
5073  H HB3  . ASN A 336 ? 0.40839559 0.31636146 0.38198099 -0.03624205 -0.00302761 0.01016246  328 ASN A HB3  
5074  H HD21 . ASN A 336 ? 0.41897017 0.31732187 0.40193337 -0.03428378 0.00057724  0.00007952  328 ASN A HD21 
5075  H HD22 . ASN A 336 ? 0.42839700 0.31391808 0.41541606 -0.02965000 -0.00323459 0.00159133  328 ASN A HD22 
5076  N N    . GLY A 337 ? 0.33345959 0.27381524 0.31837797 -0.02677120 -0.00063076 0.00775234  329 GLY A N    
5077  C CA   . GLY A 337 ? 0.35787794 0.30863351 0.34145439 -0.02779129 0.00021113  0.00862142  329 GLY A CA   
5078  C C    . GLY A 337 ? 0.35759744 0.31680769 0.34125391 -0.03046148 0.00239474  0.00547059  329 GLY A C    
5079  O O    . GLY A 337 ? 0.33585027 0.30427751 0.32024986 -0.03028139 0.00268492  0.00554224  329 GLY A O    
5080  H H    . GLY A 337 ? 0.34112126 0.28099775 0.32998309 -0.02349210 -0.00073972 0.00644892  329 GLY A H    
5081  H HA2  . GLY A 337 ? 0.34531003 0.29923385 0.33144176 -0.02439589 -0.00029171 0.00903071  329 GLY A HA2  
5082  H HA3  . GLY A 337 ? 0.35368034 0.30278659 0.33378494 -0.03017329 -0.00035607 0.01083667  329 GLY A HA3  
5083  N N    . TRP A 338 ? 0.30826348 0.26448962 0.29174802 -0.03237845 0.00353444  0.00244204  330 TRP A N    
5084  C CA   . TRP A 338 ? 0.28963298 0.25328836 0.27257687 -0.03528887 0.00467071  -0.00046733 330 TRP A CA   
5085  C C    . TRP A 338 ? 0.30264592 0.27059969 0.28726089 -0.03208072 0.00496866  -0.00260766 330 TRP A C    
5086  O O    . TRP A 338 ? 0.33509040 0.29769814 0.32089615 -0.02997757 0.00592222  -0.00426189 330 TRP A O    
5087  C CB   . TRP A 338 ? 0.32487988 0.28280658 0.30533728 -0.04016029 0.00577922  -0.00273956 330 TRP A CB   
5088  C CG   . TRP A 338 ? 0.33301234 0.28618222 0.31014991 -0.04465231 0.00587756  -0.00078175 330 TRP A CG   
5089  C CD1  . TRP A 338 ? 0.35840309 0.29904258 0.33265287 -0.04595044 0.00548670  0.00076555  330 TRP A CD1  
5090  C CD2  . TRP A 338 ? 0.34513867 0.30560741 0.32116207 -0.04902580 0.00655672  -0.00049434 330 TRP A CD2  
5091  N NE1  . TRP A 338 ? 0.34110242 0.27980101 0.31070095 -0.05137263 0.00598951  0.00246738  330 TRP A NE1  
5092  C CE2  . TRP A 338 ? 0.33872372 0.29001909 0.30977365 -0.05365396 0.00716723  0.00126197  330 TRP A CE2  
5093  C CE3  . TRP A 338 ? 0.34254235 0.31614435 0.32177347 -0.04948401 0.00664539  -0.00188571 330 TRP A CE3  
5094  C CZ2  . TRP A 338 ? 0.33831275 0.29351076 0.30696058 -0.05958479 0.00883430  0.00124855  330 TRP A CZ2  
5095  C CZ3  . TRP A 338 ? 0.33558762 0.31407115 0.31454563 -0.05450318 0.00800976  -0.00229161 330 TRP A CZ3  
5096  C CH2  . TRP A 338 ? 0.36532938 0.33500183 0.33884680 -0.05993986 0.00957136  -0.00101634 330 TRP A CH2  
5097  H H    . TRP A 338 ? 0.32128018 0.27057764 0.30513173 -0.03182969 0.00338345  0.00205456  330 TRP A H    
5098  H HA   . TRP A 338 ? 0.29853630 0.26811427 0.28136209 -0.03657369 0.00444453  0.00033108  330 TRP A HA   
5099  H HB2  . TRP A 338 ? 0.32231590 0.27400199 0.30335140 -0.03881145 0.00614668  -0.00377644 330 TRP A HB2  
5100  H HB3  . TRP A 338 ? 0.31766471 0.28091386 0.29793015 -0.04200416 0.00615598  -0.00487107 330 TRP A HB3  
5101  H HD1  . TRP A 338 ? 0.35227373 0.28623742 0.32765594 -0.04352673 0.00492281  0.00058037  330 TRP A HD1  
5102  H HE1  . TRP A 338 ? 0.35527110 0.28562915 0.32149053 -0.05333030 0.00565364  0.00386030  330 TRP A HE1  
5103  H HE3  . TRP A 338 ? 0.33363026 0.31234649 0.31527561 -0.04657809 0.00581284  -0.00273115 330 TRP A HE3  
5104  H HZ2  . TRP A 338 ? 0.35515416 0.30321327 0.31920999 -0.06327760 0.00943286  0.00252603  330 TRP A HZ2  
5105  H HZ3  . TRP A 338 ? 0.33682287 0.32452881 0.31928033 -0.05458717 0.00796122  -0.00371283 330 TRP A HZ3  
5106  H HH2  . TRP A 338 ? 0.35313654 0.32655397 0.32630706 -0.06389706 0.01106843  -0.00170209 330 TRP A HH2  
5107  N N    . VAL A 339 ? 0.29987940 0.27709079 0.28447878 -0.03210816 0.00419159  -0.00294242 331 VAL A N    
5108  C CA   . VAL A 339 ? 0.29962951 0.28000742 0.28355902 -0.02984777 0.00399726  -0.00432271 331 VAL A CA   
5109  C C    . VAL A 339 ? 0.30416211 0.29011723 0.28579271 -0.03302539 0.00271948  -0.00644906 331 VAL A C    
5110  O O    . VAL A 339 ? 0.33216539 0.32349741 0.31528962 -0.03548367 0.00157856  -0.00639702 331 VAL A O    
5111  C CB   . VAL A 339 ? 0.32188863 0.30682081 0.30756018 -0.02568125 0.00300855  -0.00192448 331 VAL A CB   
5112  C CG1  . VAL A 339 ? 0.32827666 0.30821663 0.31632465 -0.02247803 0.00368611  -0.00010395 331 VAL A CG1  
5113  C CG2  . VAL A 339 ? 0.30588228 0.29896808 0.29329258 -0.02624682 0.00135918  -0.00058163 331 VAL A CG2  
5114  H H    . VAL A 339 ? 0.29880250 0.28019324 0.28369719 -0.03375564 0.00368069  -0.00236552 331 VAL A H    
5115  H HA   . VAL A 339 ? 0.30746120 0.28295135 0.29100472 -0.02924748 0.00527571  -0.00569738 331 VAL A HA   
5116  H HB   . VAL A 339 ? 0.31488830 0.30078095 0.29900858 -0.02479524 0.00293911  -0.00287281 331 VAL A HB   
5117  H HG11 . VAL A 339 ? 0.32754314 0.30519959 0.31595260 -0.02354028 0.00342597  0.00111828  331 VAL A HG11 
5118  H HG12 . VAL A 339 ? 0.32823390 0.30404639 0.31659192 -0.02179285 0.00477749  -0.00161121 331 VAL A HG12 
5119  H HG13 . VAL A 339 ? 0.32165384 0.30466411 0.31054977 -0.02022442 0.00318336  0.00117211  331 VAL A HG13 
5120  H HG21 . VAL A 339 ? 0.30525750 0.30032301 0.29384553 -0.02360877 0.00097786  0.00084897  331 VAL A HG21 
5121  H HG22 . VAL A 339 ? 0.30969185 0.30663142 0.29654524 -0.02741743 0.00024883  -0.00186190 331 VAL A HG22 
5122  H HG23 . VAL A 339 ? 0.31040788 0.30274609 0.29841310 -0.02823215 0.00181987  -0.00011993 331 VAL A HG23 
5123  N N    . VAL A 340 ? 0.28921419 0.27454486 0.26722845 -0.03302639 0.00264124  -0.00835099 332 VAL A N    
5124  C CA   . VAL A 340 ? 0.29687375 0.28728497 0.27184242 -0.03572494 0.00008592  -0.00986404 332 VAL A CA   
5125  C C    . VAL A 340 ? 0.31378317 0.31270087 0.29186600 -0.03312283 -0.00324770 -0.00758995 332 VAL A C    
5126  O O    . VAL A 340 ? 0.30426070 0.30322239 0.28323245 -0.02918622 -0.00318737 -0.00544903 332 VAL A O    
5127  C CB   . VAL A 340 ? 0.32069153 0.30715859 0.28891477 -0.03671215 0.00056844  -0.01197095 332 VAL A CB   
5128  C CG1  . VAL A 340 ? 0.32445052 0.31536075 0.28815663 -0.03949882 -0.00339749 -0.01295722 332 VAL A CG1  
5129  C CG2  . VAL A 340 ? 0.35868388 0.33690029 0.32518816 -0.03901923 0.00465619  -0.01522163 332 VAL A CG2  
5130  H H    . VAL A 340 ? 0.29574010 0.27740738 0.27300072 -0.03153369 0.00405391  -0.00879272 332 VAL A H    
5131  H HA   . VAL A 340 ? 0.30629271 0.29704970 0.28163385 -0.03876415 0.00013521  -0.01114522 332 VAL A HA   
5132  H HB   . VAL A 340 ? 0.32017073 0.30618685 0.28791174 -0.03399850 0.00077052  -0.01071076 332 VAL A HB   
5133  H HG11 . VAL A 340 ? 0.32619074 0.31916010 0.29149586 -0.04204505 -0.00399073 -0.01410283 332 VAL A HG11 
5134  H HG12 . VAL A 340 ? 0.32158053 0.31685203 0.28647310 -0.03730984 -0.00612594 -0.01108906 332 VAL A HG12 
5135  H HG13 . VAL A 340 ? 0.33055675 0.31768918 0.28853220 -0.04109763 -0.00274431 -0.01446674 332 VAL A HG13 
5136  H HG21 . VAL A 340 ? 0.35307837 0.32922000 0.31476372 -0.04042443 0.00532300  -0.01704034 332 VAL A HG21 
5137  H HG22 . VAL A 340 ? 0.34603295 0.32131532 0.31568411 -0.03663771 0.00651043  -0.01460902 332 VAL A HG22 
5138  H HG23 . VAL A 340 ? 0.35134363 0.32912469 0.31848881 -0.04161512 0.00472235  -0.01630874 332 VAL A HG23 
5139  N N    . ASN A 341 ? 0.31542826 0.32165769 0.29620358 -0.03532615 -0.00595309 -0.00852664 333 ASN A N    
5140  C CA   . ASN A 341 ? 0.33145306 0.34643903 0.31795746 -0.03280107 -0.00867304 -0.00726931 333 ASN A CA   
5141  C C    . ASN A 341 ? 0.30857629 0.33078504 0.29622754 -0.03410555 -0.01359081 -0.00901923 333 ASN A C    
5142  O O    . ASN A 341 ? 0.30416882 0.33476329 0.29867694 -0.03557352 -0.01503699 -0.01062913 333 ASN A O    
5143  C CB   . ASN A 341 ? 0.30771744 0.32560748 0.29994464 -0.03372000 -0.00626448 -0.00687679 333 ASN A CB   
5144  C CG   . ASN A 341 ? 0.30694756 0.32809570 0.30134776 -0.03906516 -0.00572745 -0.00953416 333 ASN A CG   
5145  O OD1  . ASN A 341 ? 0.32794803 0.34381914 0.31818247 -0.04256901 -0.00477770 -0.01113543 333 ASN A OD1  
5146  N ND2  . ASN A 341 ? 0.31781036 0.34784031 0.31903234 -0.04014555 -0.00595158 -0.01062480 333 ASN A ND2  
5147  H H    . ASN A 341 ? 0.32326144 0.32924616 0.30288115 -0.03849884 -0.00601357 -0.01036061 333 ASN A H    
5148  H HA   . ASN A 341 ? 0.31601393 0.32991832 0.30170611 -0.02956966 -0.00901272 -0.00560776 333 ASN A HA   
5149  H HB2  . ASN A 341 ? 0.30722532 0.33018535 0.30323416 -0.03153219 -0.00731261 -0.00617339 333 ASN A HB2  
5150  H HB3  . ASN A 341 ? 0.31080872 0.32301688 0.30136669 -0.03317284 -0.00388296 -0.00565682 333 ASN A HB3  
5151  H HD21 . ASN A 341 ? 0.30919656 0.34221131 0.31330931 -0.03771070 -0.00604758 -0.00967845 333 ASN A HD21 
5152  H HD22 . ASN A 341 ? 0.31532070 0.34842777 0.31842473 -0.04352006 -0.00575312 -0.01262593 333 ASN A HD22 
5153  N N    . PHE A 342 ? 0.35896999 0.37783635 0.33974183 -0.03367232 -0.01643748 -0.00882971 334 PHE A N    
5154  C CA   . PHE A 342 ? 0.35752958 0.38236836 0.33881870 -0.03347677 -0.02282655 -0.00938476 334 PHE A CA   
5155  C C    . PHE A 342 ? 0.31797871 0.34876746 0.30607045 -0.02818171 -0.02572745 -0.00745244 334 PHE A C    
5156  O O    . PHE A 342 ? 0.27569827 0.30366305 0.26422116 -0.02501290 -0.02284343 -0.00536456 334 PHE A O    
5157  C CB   . PHE A 342 ? 0.36352062 0.38111445 0.33312795 -0.03492466 -0.02517972 -0.00914120 334 PHE A CB   
5158  C CG   . PHE A 342 ? 0.36351830 0.37460923 0.32593009 -0.04025030 -0.02183627 -0.01174971 334 PHE A CG   
5159  C CD1  . PHE A 342 ? 0.33838117 0.35255358 0.30450416 -0.04440264 -0.02066329 -0.01461280 334 PHE A CD1  
5160  C CD2  . PHE A 342 ? 0.36220902 0.36384663 0.31413132 -0.04147391 -0.01940366 -0.01182798 334 PHE A CD2  
5161  C CE1  . PHE A 342 ? 0.35655347 0.36425743 0.31597701 -0.04930476 -0.01781526 -0.01735662 334 PHE A CE1  
5162  C CE2  . PHE A 342 ? 0.36789399 0.36370629 0.31374210 -0.04645460 -0.01606568 -0.01503388 334 PHE A CE2  
5163  C CZ   . PHE A 342 ? 0.35468537 0.35337570 0.30428255 -0.05017196 -0.01553562 -0.01771015 334 PHE A CZ   
5164  H H    . PHE A 342 ? 0.34829301 0.36091292 0.32390475 -0.03362473 -0.01453606 -0.00842526 334 PHE A H    
5165  H HA   . PHE A 342 ? 0.35193682 0.38152614 0.33685780 -0.03612457 -0.02375275 -0.01144325 334 PHE A HA   
5166  H HB2  . PHE A 342 ? 0.36184484 0.37513113 0.32810983 -0.03257291 -0.02411751 -0.00730704 334 PHE A HB2  
5167  H HB3  . PHE A 342 ? 0.36587456 0.38699785 0.33545142 -0.03472471 -0.03031357 -0.00915827 334 PHE A HB3  
5168  H HD1  . PHE A 342 ? 0.34353471 0.36435419 0.31666392 -0.04421001 -0.02189318 -0.01502023 334 PHE A HD1  
5169  H HD2  . PHE A 342 ? 0.36358139 0.36278597 0.31244776 -0.03920842 -0.01990812 -0.01003039 334 PHE A HD2  
5170  H HE1  . PHE A 342 ? 0.35358599 0.36296487 0.31532088 -0.05230105 -0.01702979 -0.01931327 334 PHE A HE1  
5171  H HE2  . PHE A 342 ? 0.36958992 0.35938659 0.30872744 -0.04757508 -0.01393897 -0.01567842 334 PHE A HE2  
5172  H HZ   . PHE A 342 ? 0.36479872 0.35904962 0.31051373 -0.05348078 -0.01300242 -0.02005796 334 PHE A HZ   
5173  N N    . ALA A 343 ? 0.36311620 0.40276507 0.35790068 -0.02739448 -0.03131837 -0.00873509 335 ALA A N    
5174  C CA   . ALA A 343 ? 0.37752113 0.42319024 0.38015848 -0.02220534 -0.03467416 -0.00774513 335 ALA A CA   
5175  C C    . ALA A 343 ? 0.34290054 0.39406779 0.35503444 -0.02147133 -0.02948998 -0.00866301 335 ALA A C    
5176  O O    . ALA A 343 ? 0.34291878 0.39428148 0.35602188 -0.02543768 -0.02459840 -0.01012735 335 ALA A O    
5177  C CB   . ALA A 343 ? 0.36771291 0.40520173 0.36218011 -0.01830737 -0.03662065 -0.00411810 335 ALA A CB   
5178  H H    . ALA A 343 ? 0.35917082 0.40135136 0.35421011 -0.03014461 -0.03323326 -0.01057866 335 ALA A H    
5179  H HA   . ALA A 343 ? 0.36886996 0.42056268 0.37611312 -0.02211474 -0.03941049 -0.00923324 335 ALA A HA   
5180  H HB1  . ALA A 343 ? 0.37778404 0.40954286 0.36357784 -0.02020869 -0.03788674 -0.00356279 335 ALA A HB1  
5181  H HB2  . ALA A 343 ? 0.36655128 0.40081614 0.36016309 -0.01728707 -0.03235395 -0.00297164 335 ALA A HB2  
5182  H HB3  . ALA A 343 ? 0.37124360 0.41219941 0.36987203 -0.01519706 -0.04085303 -0.00368027 335 ALA A HB3  
5183  N N    . ASP A 344 ? 0.30791527 0.36310664 0.32659078 -0.01678712 -0.03078409 -0.00796638 336 ASP A N    
5184  C CA   . ASP A 344 ? 0.33215275 0.39395291 0.36030614 -0.01658768 -0.02631714 -0.00962011 336 ASP A CA   
5185  C C    . ASP A 344 ? 0.33340865 0.38697109 0.35514992 -0.01654980 -0.02046726 -0.00690909 336 ASP A C    
5186  O O    . ASP A 344 ? 0.33726496 0.38962454 0.35989362 -0.01280358 -0.01973124 -0.00528123 336 ASP A O    
5187  C CB   . ASP A 344 ? 0.38324386 0.45350456 0.42249417 -0.01184411 -0.02971634 -0.01103136 336 ASP A CB   
5188  C CG   . ASP A 344 ? 0.36926189 0.45122701 0.42162052 -0.01381420 -0.02645393 -0.01559842 336 ASP A CG   
5189  O OD1  . ASP A 344 ? 0.33607227 0.42256182 0.39087445 -0.01895975 -0.02491182 -0.01848397 336 ASP A OD1  
5190  O OD2  . ASP A 344 ? 0.35006192 0.43634126 0.40982127 -0.01064006 -0.02523290 -0.01661569 336 ASP A OD2  
5191  H H    . ASP A 344 ? 0.32513520 0.37855461 0.34198779 -0.01388336 -0.03442915 -0.00654557 336 ASP A H    
5192  H HA   . ASP A 344 ? 0.33576849 0.40183765 0.36737263 -0.02011561 -0.02477022 -0.01200115 336 ASP A HA   
5193  H HB2  . ASP A 344 ? 0.37079412 0.44279552 0.41117868 -0.01037506 -0.03518368 -0.01131560 336 ASP A HB2  
5194  H HB3  . ASP A 344 ? 0.36654505 0.43294671 0.40366441 -0.00887675 -0.02891500 -0.00897951 336 ASP A HB3  
5195  N N    . ALA A 345 ? 0.31790537 0.36620992 0.33422518 -0.02088127 -0.01647704 -0.00680624 337 ALA A N    
5196  C CA   . ALA A 345 ? 0.30301306 0.34240147 0.31294385 -0.02080356 -0.01216248 -0.00423039 337 ALA A CA   
5197  C C    . ALA A 345 ? 0.30333340 0.34099561 0.31278574 -0.02573815 -0.00801625 -0.00518074 337 ALA A C    
5198  O O    . ALA A 345 ? 0.32155648 0.36172068 0.33196795 -0.02976321 -0.00840704 -0.00754887 337 ALA A O    
5199  C CB   . ALA A 345 ? 0.35252732 0.38317522 0.35343081 -0.02015802 -0.01321774 -0.00263936 337 ALA A CB   
5200  H H    . ALA A 345 ? 0.32108742 0.37145090 0.33818150 -0.02391713 -0.01676864 -0.00855181 337 ALA A H    
5201  H HA   . ALA A 345 ? 0.31221086 0.35222834 0.32400644 -0.01827769 -0.01133021 -0.00318677 337 ALA A HA   
5202  H HB1  . ALA A 345 ? 0.33892694 0.36976612 0.33891672 -0.01757385 -0.01592650 -0.00183912 337 ALA A HB1  
5203  H HB2  . ALA A 345 ? 0.34206301 0.37201947 0.34092337 -0.02286583 -0.01384757 -0.00391452 337 ALA A HB2  
5204  H HB3  . ALA A 345 ? 0.33753973 0.36289009 0.33552158 -0.01987341 -0.01049611 -0.00137628 337 ALA A HB3  
5205  N N    . SER A 346 ? 0.30555338 0.33830506 0.31291851 -0.02554625 -0.00456076 -0.00321552 338 SER A N    
5206  C CA   . SER A 346 ? 0.31329632 0.34201309 0.31852454 -0.03007918 -0.00111357 -0.00319143 338 SER A CA   
5207  C C    . SER A 346 ? 0.26817673 0.28790867 0.26738864 -0.03192466 -0.00076321 -0.00281487 338 SER A C    
5208  O O    . SER A 346 ? 0.29022220 0.30448216 0.28598934 -0.02902789 -0.00144766 -0.00161794 338 SER A O    
5209  C CB   . SER A 346 ? 0.32569489 0.35044938 0.32916501 -0.02890959 0.00114986  -0.00069752 338 SER A CB   
5210  O OG   . SER A 346 ? 0.30719352 0.32687411 0.30724975 -0.03374626 0.00374857  -0.00024897 338 SER A OG   
5211  H H    . SER A 346 ? 0.30343133 0.33474204 0.31021076 -0.02258171 -0.00462695 -0.00169330 338 SER A H    
5212  H HA   . SER A 346 ? 0.30599979 0.34005287 0.31469500 -0.03299589 -0.00055771 -0.00526823 338 SER A HA   
5213  H HB2  . SER A 346 ? 0.31356788 0.34376892 0.32072634 -0.02773936 0.00126359  -0.00123436 338 SER A HB2  
5214  H HB3  . SER A 346 ? 0.31556007 0.33542120 0.31630698 -0.02621248 0.00062997  0.00104363  338 SER A HB3  
5216  N N    . ALA A 347 ? 0.30439106 0.32203478 0.30239585 -0.03704134 0.00090601  -0.00411830 339 ALA A N    
5217  C CA   . ALA A 347 ? 0.30450520 0.31266081 0.29735935 -0.03897410 0.00167892  -0.00413305 339 ALA A CA   
5218  C C    . ALA A 347 ? 0.31445062 0.31262377 0.30391109 -0.03737099 0.00310632  -0.00113048 339 ALA A C    
5219  O O    . ALA A 347 ? 0.30336022 0.29317328 0.29005712 -0.03703908 0.00344308  -0.00108631 339 ALA A O    
5220  C CB   . ALA A 347 ? 0.27503031 0.28400293 0.26777396 -0.04521118 0.00281587  -0.00665471 339 ALA A CB   
5221  H H    . ALA A 347 ? 0.29573083 0.31777227 0.29630041 -0.03959635 0.00180836  -0.00529029 339 ALA A H    
5222  H HA   . ALA A 347 ? 0.29992869 0.30759686 0.29173282 -0.03725976 0.00035337  -0.00471103 339 ALA A HA   
5223  H HB1  . ALA A 347 ? 0.28398117 0.29981235 0.27959865 -0.04593406 0.00137992  -0.00872557 339 ALA A HB1  
5224  H HB2  . ALA A 347 ? 0.28607515 0.29532984 0.27917072 -0.04748268 0.00440863  -0.00622806 339 ALA A HB2  
5225  H HB3  . ALA A 347 ? 0.28946269 0.29162872 0.27884802 -0.04648607 0.00340085  -0.00683267 339 ALA A HB3  
5226  N N    . GLN A 348 ? 0.29893386 0.29811922 0.28904402 -0.03629122 0.00368581  0.00104877  340 GLN A N    
5227  C CA   . GLN A 348 ? 0.31601557 0.30651015 0.30318975 -0.03431251 0.00381115  0.00413989  340 GLN A CA   
5228  C C    . GLN A 348 ? 0.34553674 0.33792508 0.33468953 -0.02855686 0.00271830  0.00524593  340 GLN A C    
5229  O O    . GLN A 348 ? 0.31437901 0.31468150 0.30636951 -0.02664885 0.00225792  0.00472435  340 GLN A O    
5230  C CB   . GLN A 348 ? 0.40420151 0.39185959 0.38828549 -0.03776067 0.00495240  0.00615276  340 GLN A CB   
5231  C CG   . GLN A 348 ? 0.48051512 0.46069944 0.45989239 -0.04375283 0.00607472  0.00611655  340 GLN A CG   
5232  C CD   . GLN A 348 ? 0.61455119 0.58094144 0.58965260 -0.04274666 0.00455974  0.00871441  340 GLN A CD   
5233  O OE1  . GLN A 348 ? 0.59202713 0.55335402 0.56560624 -0.03979516 0.00287276  0.01174889  340 GLN A OE1  
5234  N NE2  . GLN A 348 ? 0.55552340 0.51539969 0.52927583 -0.04487837 0.00473618  0.00734416  340 GLN A NE2  
5235  H H    . GLN A 348 ? 0.30276391 0.30834043 0.29539949 -0.03694470 0.00389006  0.00037794  340 GLN A H    
5236  H HA   . GLN A 348 ? 0.33711651 0.32105020 0.32249534 -0.03471764 0.00374882  0.00407783  340 GLN A HA   
5237  H HB2  . GLN A 348 ? 0.39325410 0.38799462 0.37946770 -0.03859200 0.00574995  0.00525463  340 GLN A HB2  
5238  H HB3  . GLN A 348 ? 0.39753222 0.38095337 0.38022956 -0.03546107 0.00416965  0.00834930  340 GLN A HB3  
5239  H HG2  . GLN A 348 ? 0.49024677 0.47319710 0.47112510 -0.04546779 0.00651151  0.00376910  340 GLN A HG2  
5240  H HG3  . GLN A 348 ? 0.49211928 0.47354773 0.46969301 -0.04708414 0.00737894  0.00644890  340 GLN A HG3  
5241  H HE21 . GLN A 348 ? 0.57208306 0.53225386 0.54423833 -0.04903604 0.00596027  0.00622131  340 GLN A HE21 
5242  H HE22 . GLN A 348 ? 0.57407755 0.52943373 0.54875898 -0.04228360 0.00381818  0.00729020  340 GLN A HE22 
5243  N N    . GLY A 349 ? 0.31372017 0.29872265 0.30201408 -0.02572512 0.00225853  0.00640224  341 GLY A N    
5244  C CA   . GLY A 349 ? 0.34664574 0.33335567 0.33683860 -0.02096053 0.00172812  0.00705887  341 GLY A CA   
5245  C C    . GLY A 349 ? 0.38393316 0.36283985 0.37464049 -0.01844882 0.00117605  0.00831166  341 GLY A C    
5246  O O    . GLY A 349 ? 0.39632058 0.36800510 0.38571629 -0.01992396 0.00052945  0.00927855  341 GLY A O    
5247  H H    . GLY A 349 ? 0.33455750 0.31350783 0.32151404 -0.02678430 0.00229769  0.00655158  341 GLY A H    
5248  H HA2  . GLY A 349 ? 0.34093258 0.33175975 0.33176649 -0.02037230 0.00161054  0.00797495  341 GLY A HA2  
5249  H HA3  . GLY A 349 ? 0.34298149 0.33190450 0.33362508 -0.02009804 0.00178638  0.00552431  341 GLY A HA3  
5250  N N    . GLY A 350 ? 0.40385625 0.38389379 0.39686820 -0.01468794 0.00124467  0.00792564  342 GLY A N    
5251  C CA   . GLY A 350 ? 0.41621548 0.39109099 0.41179311 -0.01182772 0.00031208  0.00880365  342 GLY A CA   
5252  C C    . GLY A 350 ? 0.38524628 0.36389086 0.38337332 -0.00845827 0.00100446  0.00804819  342 GLY A C    
5253  O O    . GLY A 350 ? 0.37212819 0.35563692 0.36888313 -0.00846270 0.00212737  0.00704776  342 GLY A O    
5254  H H    . GLY A 350 ? 0.39640898 0.38041687 0.38950783 -0.01397674 0.00172309  0.00700893  342 GLY A H    
5255  H HA2  . GLY A 350 ? 0.41049498 0.38089895 0.40728465 -0.01184885 0.00046418  0.00751386  342 GLY A HA2  
5256  H HA3  . GLY A 350 ? 0.40894276 0.38200003 0.40339127 -0.01229446 -0.00099985 0.01100001  342 GLY A HA3  
5257  N N    . GLY A 351 ? 0.36300138 0.33892196 0.36476001 -0.00576032 -0.00000799 0.00848038  343 GLY A N    
5258  C CA   . GLY A 351 ? 0.36491704 0.34411961 0.36947435 -0.00313871 0.00110984  0.00724362  343 GLY A CA   
5259  C C    . GLY A 351 ? 0.35058996 0.32785448 0.35959747 -0.00052549 -0.00104675 0.00830111  343 GLY A C    
5260  O O    . GLY A 351 ? 0.36125672 0.33350310 0.37092036 -0.00042792 -0.00397025 0.01013640  343 GLY A O    
5261  H H    . GLY A 351 ? 0.37328151 0.34506509 0.37581098 -0.00565712 -0.00159192 0.00951195  343 GLY A H    
5262  H HA2  . GLY A 351 ? 0.35739258 0.34043220 0.35962883 -0.00339593 0.00151582  0.00802973  343 GLY A HA2  
5263  H HA3  . GLY A 351 ? 0.36082065 0.33960453 0.36657372 -0.00305837 0.00287409  0.00468553  343 GLY A HA3  
5264  N N    . ASP A 352 ? 0.33446309 0.31551522 0.34557286 0.00125010  -0.00003936 0.00748632  344 ASP A N    
5265  C CA   . ASP A 352 ? 0.30987617 0.29063195 0.32636824 0.00378660  -0.00196848 0.00760819  344 ASP A CA   
5266  C C    . ASP A 352 ? 0.29021582 0.26941332 0.31452662 0.00551240  -0.00074420 0.00344767  344 ASP A C    
5267  O O    . ASP A 352 ? 0.27059525 0.25256515 0.29639733 0.00528491  0.00307310  -0.00002784 344 ASP A O    
5268  C CB   . ASP A 352 ? 0.32135370 0.30702811 0.33679801 0.00435860  -0.00089816 0.00798952  344 ASP A CB   
5269  C CG   . ASP A 352 ? 0.34005812 0.32663354 0.36187363 0.00669061  -0.00252236 0.00721214  344 ASP A CG   
5270  O OD1  . ASP A 352 ? 0.33816779 0.32154667 0.36540318 0.00825456  -0.00548842 0.00695135  344 ASP A OD1  
5271  O OD2  . ASP A 352 ? 0.34650606 0.33671486 0.36791474 0.00692655  -0.00129854 0.00696278  344 ASP A OD2  
5272  H H    . ASP A 352 ? 0.32949230 0.31330404 0.33851084 0.00074654  0.00175465  0.00678322  344 ASP A H    
5273  H HA   . ASP A 352 ? 0.31640038 0.29448918 0.33211309 0.00374658  -0.00481444 0.00992175  344 ASP A HA   
5274  H HB2  . ASP A 352 ? 0.32108414 0.30762079 0.33242381 0.00338359  -0.00171908 0.01030353  344 ASP A HB2  
5275  H HB3  . ASP A 352 ? 0.31992027 0.30736378 0.33435011 0.00390793  0.00174486  0.00625678  344 ASP A HB3  
5276  N N    . PRO A 353 ? 0.31725776 0.29154265 0.34695032 0.00713747  -0.00383910 0.00330741  345 PRO A N    
5277  C CA   . PRO A 353 ? 0.31256014 0.28577825 0.35190788 0.00913031  -0.00244895 -0.00167087 345 PRO A CA   
5278  C C    . PRO A 353 ? 0.30306369 0.28171706 0.34992629 0.01092525  -0.00059052 -0.00515615 345 PRO A C    
5279  O O    . PRO A 353 ? 0.30263337 0.28294259 0.35535210 0.01089067  0.00359379  -0.01062979 345 PRO A O    
5280  C CB   . PRO A 353 ? 0.32422245 0.29062137 0.36830068 0.01139212  -0.00800431 -0.00002139 345 PRO A CB   
5281  C CG   . PRO A 353 ? 0.34287760 0.30540997 0.37628666 0.00875219  -0.01065326 0.00557982  345 PRO A CG   
5282  C CD   . PRO A 353 ? 0.33821172 0.30715379 0.36512494 0.00707868  -0.00894036 0.00766312  345 PRO A CD   
5283  H HA   . PRO A 353 ? 0.31461704 0.28726810 0.35230526 0.00757616  0.00055993  -0.00381797 345 PRO A HA   
5284  H HB2  . PRO A 353 ? 0.32658577 0.29382348 0.37608603 0.01371931  -0.01070190 0.00003693  345 PRO A HB2  
5285  H HB3  . PRO A 353 ? 0.32971114 0.29335353 0.37771767 0.01183032  -0.00701406 -0.00275039 345 PRO A HB3  
5286  H HG2  . PRO A 353 ? 0.34412909 0.30227569 0.37801817 0.00975631  -0.01494900 0.00799225  345 PRO A HG2  
5287  H HG3  . PRO A 353 ? 0.34145808 0.30178779 0.37160209 0.00687949  -0.00905228 0.00520328  345 PRO A HG3  
5288  H HD2  . PRO A 353 ? 0.33358574 0.30326927 0.36157072 0.00823529  -0.01140753 0.00919442  345 PRO A HD2  
5289  H HD3  . PRO A 353 ? 0.33454049 0.30287933 0.35485259 0.00470345  -0.00861431 0.00979427  345 PRO A HD3  
5290  N N    . LEU A 354 ? 0.27343878 0.25470999 0.32047367 0.01207089  -0.00347381 -0.00252234 346 LEU A N    
5291  C CA   . LEU A 354 ? 0.29918098 0.28591675 0.35366440 0.01336390  -0.00179073 -0.00599361 346 LEU A CA   
5292  C C    . LEU A 354 ? 0.27146104 0.26186377 0.32107177 0.01057571  0.00470005  -0.00860184 346 LEU A C    
5293  O O    . LEU A 354 ? 0.29695749 0.29002854 0.35274011 0.01023089  0.00883667  -0.01393916 346 LEU A O    
5294  C CB   . LEU A 354 ? 0.29730207 0.28565115 0.35194537 0.01465455  -0.00649307 -0.00256773 346 LEU A CB   
5295  C CG   . LEU A 354 ? 0.37876448 0.36362708 0.44109738 0.01786174  -0.01345788 -0.00144975 346 LEU A CG   
5296  C CD1  . LEU A 354 ? 0.37450048 0.35139656 0.42987907 0.01722226  -0.01736689 0.00308815  346 LEU A CD1  
5297  C CD2  . LEU A 354 ? 0.40917215 0.39679009 0.47324443 0.01891454  -0.01772518 0.00040144  346 LEU A CD2  
5298  H H    . LEU A 354 ? 0.28822237 0.26789749 0.33050647 0.01167269  -0.00627027 0.00121942  346 LEU A H    
5299  H HA   . LEU A 354 ? 0.29112586 0.27771631 0.35430726 0.01504187  -0.00181328 -0.00944592 346 LEU A HA   
5300  H HB2  . LEU A 354 ? 0.31252691 0.29986522 0.35890689 0.01314535  -0.00716962 0.00105593  346 LEU A HB2  
5301  H HB3  . LEU A 354 ? 0.30991280 0.30242488 0.36743304 0.01462957  -0.00443637 -0.00473765 346 LEU A HB3  
5302  H HG   . LEU A 354 ? 0.36717445 0.35283384 0.43868816 0.01960377  -0.01269175 -0.00548058 346 LEU A HG   
5303  H HD11 . LEU A 354 ? 0.37760314 0.35252488 0.43440890 0.01709246  -0.01532082 0.00114229  346 LEU A HD11 
5304  H HD12 . LEU A 354 ? 0.38193858 0.35570794 0.44023114 0.01897923  -0.02252666 0.00470257  346 LEU A HD12 
5305  H HD13 . LEU A 354 ? 0.37583143 0.35245460 0.42227778 0.01493559  -0.01675617 0.00616261  346 LEU A HD13 
5306  H HD21 . LEU A 354 ? 0.39490366 0.38740081 0.46508068 0.01942276  -0.01539386 -0.00310590 346 LEU A HD21 
5307  H HD22 . LEU A 354 ? 0.39693803 0.38442168 0.45238346 0.01697974  -0.01760194 0.00360568  346 LEU A HD22 
5308  H HD23 . LEU A 354 ? 0.40278536 0.38726062 0.47043717 0.02081393  -0.02298665 0.00171624  346 LEU A HD23 
5309  N N    . LEU A 355 ? 0.26306328 0.25317904 0.30165741 0.00838221  0.00550956  -0.00508637 347 LEU A N    
5310  C CA   . LEU A 355 ? 0.26116604 0.25256783 0.29304367 0.00571751  0.01033295  -0.00653201 347 LEU A CA   
5311  C C    . LEU A 355 ? 0.29348144 0.28284296 0.32548445 0.00382391  0.01437544  -0.01084054 347 LEU A C    
5312  O O    . LEU A 355 ? 0.30698538 0.29728320 0.33883721 0.00182130  0.01914260  -0.01492773 347 LEU A O    
5313  C CB   . LEU A 355 ? 0.26609129 0.25708443 0.28780591 0.00449116  0.00902598  -0.00192296 347 LEU A CB   
5314  C CG   . LEU A 355 ? 0.29461879 0.28531152 0.30826107 0.00201809  0.01241562  -0.00260305 347 LEU A CG   
5315  C CD1  . LEU A 355 ? 0.29356748 0.28567806 0.30678213 0.00139316  0.01527739  -0.00433716 347 LEU A CD1  
5316  C CD2  . LEU A 355 ? 0.30537710 0.29614079 0.31182906 0.00152387  0.01022231  0.00130309  347 LEU A CD2  
5317  H H    . LEU A 355 ? 0.26506197 0.25386736 0.30008113 0.00847842  0.00274440  -0.00166047 347 LEU A H    
5318  H HA   . LEU A 355 ? 0.26645279 0.26019916 0.30035961 0.00572402  0.01182016  -0.00800009 347 LEU A HA   
5319  H HB2  . LEU A 355 ? 0.26835543 0.26083833 0.28989947 0.00530054  0.00736110  0.00006206  347 LEU A HB2  
5320  H HB3  . LEU A 355 ? 0.27186096 0.26104698 0.29235017 0.00439975  0.00728304  -0.00043904 347 LEU A HB3  
5321  H HG   . LEU A 355 ? 0.29428425 0.28335708 0.30765885 0.00079497  0.01426934  -0.00490514 347 LEU A HG   
5322  H HD11 . LEU A 355 ? 0.29441562 0.28703064 0.31277591 0.00125015  0.01725572  -0.00762271 347 LEU A HD11 
5323  H HD12 . LEU A 355 ? 0.29582378 0.28649101 0.30265817 -0.00026472 0.01677519  -0.00415404 347 LEU A HD12 
5324  H HD13 . LEU A 355 ? 0.29105011 0.28474653 0.30511254 0.00255957  0.01361900  -0.00250428 347 LEU A HD13 
5325  H HD21 . LEU A 355 ? 0.30281964 0.29262975 0.30936205 0.00127117  0.00901170  0.00187032  347 LEU A HD21 
5326  H HD22 . LEU A 355 ? 0.29966775 0.29196039 0.30641076 0.00251881  0.00870122  0.00326152  347 LEU A HD22 
5327  H HD23 . LEU A 355 ? 0.30350342 0.29365185 0.30505988 0.00029356  0.01152697  0.00105855  347 LEU A HD23 
5328  N N    . ILE A 356 ? 0.28034067 0.26633012 0.31232730 0.00391637  0.01276656  -0.01030784 348 ILE A N    
5329  C CA   . ILE A 356 ? 0.28020281 0.26378176 0.31079763 0.00158327  0.01652632  -0.01425007 348 ILE A CA   
5330  C C    . ILE A 356 ? 0.28043336 0.26517951 0.32167679 0.00221770  0.02010631  -0.02080042 348 ILE A C    
5331  O O    . ILE A 356 ? 0.29559651 0.28018770 0.33503711 -0.00087205 0.02567226  -0.02565059 348 ILE A O    
5332  C CB   . ILE A 356 ? 0.27871609 0.25827381 0.30728745 0.00138307  0.01391193  -0.01230386 348 ILE A CB   
5333  C CG1  . ILE A 356 ? 0.29045245 0.27041900 0.30907789 -0.00014929 0.01167766  -0.00723793 348 ILE A CG1  
5334  C CG2  . ILE A 356 ? 0.28201485 0.25874284 0.31104967 -0.00088839 0.01790857  -0.01741613 348 ILE A CG2  
5335  C CD1  . ILE A 356 ? 0.32584098 0.30249584 0.34318131 -0.00046997 0.00855196  -0.00465278 348 ILE A CD1  
5336  H H    . ILE A 356 ? 0.28232926 0.26715323 0.31463957 0.00509732  0.00940548  -0.00753069 348 ILE A H    
5337  H HA   . ILE A 356 ? 0.28083116 0.26463014 0.30442208 -0.00068999 0.01861515  -0.01413804 348 ILE A HA   
5338  H HB   . ILE A 356 ? 0.28169215 0.26008534 0.31565654 0.00361019  0.01103791  -0.01135896 348 ILE A HB   
5339  H HG12 . ILE A 356 ? 0.29563951 0.27585730 0.30893078 -0.00227137 0.01376167  -0.00814149 348 ILE A HG12 
5340  H HG13 . ILE A 356 ? 0.29093876 0.27310550 0.30900791 0.00087279  0.01028986  -0.00493401 348 ILE A HG13 
5341  H HG21 . ILE A 356 ? 0.28545377 0.25956893 0.31193608 -0.00156448 0.01648059  -0.01609971 348 ILE A HG21 
5342  H HG22 . ILE A 356 ? 0.28394362 0.26145643 0.30762899 -0.00331859 0.02087024  -0.01878735 348 ILE A HG22 
5343  H HG23 . ILE A 356 ? 0.28441399 0.26094580 0.32152894 0.00053212  0.01895260  -0.02084124 348 ILE A HG23 
5344  H HD11 . ILE A 356 ? 0.31610101 0.29139605 0.33762011 0.00138811  0.00612705  -0.00345286 348 ILE A HD11 
5345  H HD12 . ILE A 356 ? 0.31419846 0.29220220 0.32628268 -0.00157564 0.00753140  -0.00203948 348 ILE A HD12 
5346  H HD13 . ILE A 356 ? 0.31892186 0.29319471 0.33637276 -0.00167854 0.00997893  -0.00695470 348 ILE A HD13 
5347  N N    . TYR A 357 ? 0.26469684 0.25062767 0.31732529 0.00600920  0.01681791  -0.02130488 349 TYR A N    
5348  C CA   . TYR A 357 ? 0.26767224 0.25609818 0.33358923 0.00735362  0.01957675  -0.02811376 349 TYR A CA   
5349  C C    . TYR A 357 ? 0.26212436 0.25532120 0.32772541 0.00481584  0.02500244  -0.03179128 349 TYR A C    
5350  O O    . TYR A 357 ? 0.26641467 0.26103801 0.33647063 0.00248481  0.03118272  -0.03874642 349 TYR A O    
5351  C CB   . TYR A 357 ? 0.27118388 0.26019055 0.34944987 0.01238978  0.01329513  -0.02715915 349 TYR A CB   
5352  C CG   . TYR A 357 ? 0.28996995 0.28272164 0.38483229 0.01435293  0.01576241  -0.03508106 349 TYR A CG   
5353  C CD1  . TYR A 357 ? 0.32754609 0.31745556 0.43042433 0.01517515  0.01764303  -0.04030815 349 TYR A CD1  
5354  C CD2  . TYR A 357 ? 0.29034698 0.28978625 0.39345694 0.01498999  0.01691496  -0.03822009 349 TYR A CD2  
5355  C CE1  . TYR A 357 ? 0.34211245 0.33613494 0.46193126 0.01704489  0.02041878  -0.04862389 349 TYR A CE1  
5356  C CE2  . TYR A 357 ? 0.30131647 0.30540743 0.42133498 0.01647479  0.01981608  -0.04663140 349 TYR A CE2  
5357  C CZ   . TYR A 357 ? 0.33391383 0.33549482 0.46261692 0.01761190  0.02165458  -0.05197335 349 TYR A CZ   
5358  O OH   . TYR A 357 ? 0.44380212 0.45036879 0.59113634 0.01935965  0.02475288  -0.06121448 349 TYR A OH   
5359  H H    . TYR A 357 ? 0.26719710 0.25237536 0.31950766 0.00770171  0.01263950  -0.01751837 349 TYR A H    
5360  H HA   . TYR A 357 ? 0.27119318 0.25748703 0.33860713 0.00639434  0.02205436  -0.03144186 349 TYR A HA   
5361  H HB2  . TYR A 357 ? 0.27635512 0.26112777 0.35375154 0.01356355  0.00993894  -0.02472631 349 TYR A HB2  
5362  H HB3  . TYR A 357 ? 0.27089453 0.26185894 0.34708303 0.01299241  0.01085155  -0.02394902 349 TYR A HB3  
5363  H HD1  . TYR A 357 ? 0.32495296 0.31018972 0.42224917 0.01445752  0.01703713  -0.03845182 349 TYR A HD1  
5364  H HD2  . TYR A 357 ? 0.28984487 0.29096341 0.38756645 0.01426619  0.01595577  -0.03504174 349 TYR A HD2  
5365  H HE1  . TYR A 357 ? 0.34468111 0.33662051 0.47024673 0.01766363  0.02187895  -0.05247565 349 TYR A HE1  
5366  H HE2  . TYR A 357 ? 0.30627266 0.31539965 0.43235397 0.01667032  0.02060411  -0.04899264 349 TYR A HE2  
5368  N N    . ARG A 358 ? 0.26408666 0.25965625 0.32543921 0.00511299  0.02288840  -0.02769900 350 ARG A N    
5369  C CA   . ARG A 358 ? 0.26401982 0.26322150 0.32467556 0.00262561  0.02748973  -0.03062334 350 ARG A CA   
5370  C C    . ARG A 358 ? 0.28907412 0.28513011 0.33736271 -0.00271131 0.03361164  -0.03232477 350 ARG A C    
5371  O O    . ARG A 358 ? 0.28661287 0.28402489 0.33665580 -0.00600742 0.03980649  -0.03819586 350 ARG A O    
5372  C CB   . ARG A 358 ? 0.29839104 0.29951206 0.35547346 0.00384362  0.02372458  -0.02546063 350 ARG A CB   
5373  C CG   . ARG A 358 ? 0.31351548 0.31806397 0.38269749 0.00805424  0.01826238  -0.02500295 350 ARG A CG   
5374  C CD   . ARG A 358 ? 0.29802191 0.30509850 0.36354223 0.00796931  0.01636050  -0.02166623 350 ARG A CD   
5375  N NE   . ARG A 358 ? 0.31817856 0.32199389 0.36986172 0.00687237  0.01489085  -0.01546159 350 ARG A NE   
5376  C CZ   . ARG A 358 ? 0.28676939 0.28840277 0.33440018 0.00848037  0.00976208  -0.01014682 350 ARG A CZ   
5377  N NH1  . ARG A 358 ? 0.27001745 0.27060950 0.32435793 0.01117046  0.00484276  -0.00924366 350 ARG A NH1  
5378  N NH2  . ARG A 358 ? 0.25881404 0.25888711 0.29582694 0.00726605  0.00942229  -0.00591502 350 ARG A NH2  
5379  H H    . ARG A 358 ? 0.26121444 0.25583157 0.31978700 0.00661320  0.01869592  -0.02314438 350 ARG A H    
5380  H HA   . ARG A 358 ? 0.27486256 0.27709571 0.34598172 0.00339295  0.02914644  -0.03542698 350 ARG A HA   
5381  H HB2  . ARG A 358 ? 0.29196346 0.29057270 0.34093219 0.00380766  0.02142827  -0.02090418 350 ARG A HB2  
5382  H HB3  . ARG A 358 ? 0.29324785 0.29554179 0.34733570 0.00154940  0.02711994  -0.02693092 350 ARG A HB3  
5383  H HG2  . ARG A 358 ? 0.30758169 0.31489310 0.38679817 0.00866643  0.01992992  -0.02992088 350 ARG A HG2  
5384  H HG3  . ARG A 358 ? 0.30666214 0.30878675 0.37611613 0.01006720  0.01413657  -0.02216693 350 ARG A HG3  
5385  H HD2  . ARG A 358 ? 0.30582631 0.31521308 0.37243792 0.00604897  0.02030267  -0.02489365 350 ARG A HD2  
5386  H HD3  . ARG A 358 ? 0.30417502 0.31293306 0.37635016 0.01045532  0.01221533  -0.02098437 350 ARG A HD3  
5387  H HE   . ARG A 358 ? 0.30550608 0.30871370 0.35117340 0.00480342  0.01779431  -0.01551693 350 ARG A HE   
5388  H HH11 . ARG A 358 ? 0.27544266 0.27552286 0.32842481 0.01202346  0.00122840  -0.00620904 350 ARG A HH11 
5389  H HH12 . ARG A 358 ? 0.27771273 0.27765679 0.33750409 0.01198412  0.00511945  -0.01167401 350 ARG A HH12 
5390  H HH21 . ARG A 358 ? 0.26669300 0.26561362 0.30130106 0.00792132  0.00652127  -0.00288567 350 ARG A HH21 
5391  H HH22 . ARG A 358 ? 0.26741812 0.26746207 0.29985604 0.00574199  0.01207390  -0.00624327 350 ARG A HH22 
5392  N N    . PHE A 359 ? 0.27771744 0.26958081 0.31360272 -0.00381117 0.03160106  -0.02732906 351 PHE A N    
5393  C CA   . PHE A 359 ? 0.27030370 0.25812319 0.29311782 -0.00864697 0.03553272  -0.02792201 351 PHE A CA   
5394  C C    . PHE A 359 ? 0.28271970 0.26918274 0.30895427 -0.01140109 0.04087099  -0.03482915 351 PHE A C    
5395  O O    . PHE A 359 ? 0.27439877 0.25978836 0.29628503 -0.01606525 0.04702158  -0.03941382 351 PHE A O    
5396  C CB   . PHE A 359 ? 0.25684926 0.24193594 0.26954618 -0.00806142 0.03070794  -0.02137637 351 PHE A CB   
5397  C CG   . PHE A 359 ? 0.27538401 0.25614747 0.27319220 -0.01214329 0.03191687  -0.01983126 351 PHE A CG   
5398  C CD1  . PHE A 359 ? 0.32892773 0.30638513 0.32012984 -0.01713893 0.03745423  -0.02419051 351 PHE A CD1  
5399  C CD2  . PHE A 359 ? 0.30199376 0.28185165 0.29237178 -0.01115123 0.02714129  -0.01412020 351 PHE A CD2  
5400  C CE1  . PHE A 359 ? 0.33871132 0.31093639 0.31489494 -0.02099727 0.03724532  -0.02216889 351 PHE A CE1  
5401  C CE2  . PHE A 359 ? 0.30076629 0.27666068 0.27859360 -0.01426006 0.02682434  -0.01254241 351 PHE A CE2  
5402  C CZ   . PHE A 359 ? 0.31464389 0.28618428 0.28472170 -0.01918074 0.03146804  -0.01624250 351 PHE A CZ   
5403  H H    . PHE A 359 ? 0.27418828 0.26567113 0.30970463 -0.00160057 0.02738816  -0.02344771 351 PHE A H    
5404  H HA   . PHE A 359 ? 0.27293941 0.26084182 0.29164630 -0.01059698 0.03776239  -0.02826319 351 PHE A HA   
5405  H HB2  . PHE A 359 ? 0.25833929 0.24508640 0.27166969 -0.00591854 0.02768097  -0.01795977 351 PHE A HB2  
5406  H HB3  . PHE A 359 ? 0.26198629 0.24656945 0.27800417 -0.00678808 0.02898074  -0.02127084 351 PHE A HB3  
5407  H HD1  . PHE A 359 ? 0.31841090 0.29695210 0.31525388 -0.01814653 0.04126883  -0.02878192 351 PHE A HD1  
5408  H HD2  . PHE A 359 ? 0.28849238 0.27050593 0.28271496 -0.00837885 0.02392915  -0.01146374 351 PHE A HD2  
5409  H HE1  . PHE A 359 ? 0.33930039 0.30845600 0.30959064 -0.02498826 0.04102685  -0.02504341 351 PHE A HE1  
5410  H HE2  . PHE A 359 ? 0.30239192 0.27840507 0.27683982 -0.01322199 0.02332363  -0.00909843 351 PHE A HE2  
5411  H HZ   . PHE A 359 ? 0.32421350 0.29224932 0.28467479 -0.02147780 0.03062145  -0.01482509 351 PHE A HZ   
5412  N N    . GLY A 360 ? 0.28114590 0.26730752 0.31567362 -0.00870555 0.03879235  -0.03601095 352 GLY A N    
5413  C CA   . GLY A 360 ? 0.26020092 0.24507444 0.29998589 -0.01071475 0.04375413  -0.04315349 352 GLY A CA   
5414  C C    . GLY A 360 ? 0.28448290 0.27338687 0.33489493 -0.01210455 0.05008780  -0.05132389 352 GLY A C    
5415  O O    . GLY A 360 ? 0.28045052 0.26797244 0.32767037 -0.01726118 0.05731970  -0.05768804 352 GLY A O    
5416  H H    . GLY A 360 ? 0.27140543 0.25772783 0.30806655 -0.00571322 0.03424235  -0.03234162 352 GLY A H    
5417  H HA2  . GLY A 360 ? 0.27614775 0.25775284 0.30596510 -0.01433084 0.04584014  -0.04325419 352 GLY A HA2  
5418  H HA3  . GLY A 360 ? 0.27010828 0.25438511 0.31638300 -0.00784563 0.04095315  -0.04289535 352 GLY A HA3  
5419  N N    . LYS A 361 ? 0.29253572 0.28669482 0.35602039 -0.00787973 0.04750215  -0.05169359 353 LYS A N    
5420  C CA   . LYS A 361 ? 0.31874734 0.31829387 0.39477885 -0.00889139 0.05309143  -0.05989243 353 LYS A CA   
5421  C C    . LYS A 361 ? 0.32996702 0.32907695 0.39421475 -0.01554947 0.05984544  -0.06176349 353 LYS A C    
5422  O O    . LYS A 361 ? 0.31077889 0.31128728 0.37812680 -0.02009830 0.06784186  -0.06995424 353 LYS A O    
5423  C CB   . LYS A 361 ? 0.36665070 0.37203228 0.45756206 -0.00308129 0.04746775  -0.05875003 353 LYS A CB   
5424  C CG   . LYS A 361 ? 0.45068920 0.46329382 0.55841833 -0.00335418 0.05241381  -0.06799494 353 LYS A CG   
5425  C CD   . LYS A 361 ? 0.55796069 0.57631522 0.68253899 0.00304235  0.04543347  -0.06737344 353 LYS A CD   
5426  C CE   . LYS A 361 ? 0.63493878 0.65528125 0.77905047 0.00738869  0.04430569  -0.07387807 353 LYS A CE   
5427  N NZ   . LYS A 361 ? 0.71850961 0.74178743 0.87693578 0.01438887  0.03489607  -0.07146011 353 LYS A NZ   
5428  H H    . LYS A 361 ? 0.29018822 0.28474343 0.35485807 -0.00456069 0.04219344  -0.04699753 353 LYS A H    
5429  H HA   . LYS A 361 ? 0.32703537 0.32649010 0.40972006 -0.00927450 0.05610938  -0.06530815 353 LYS A HA   
5430  H HB2  . LYS A 361 ? 0.36870745 0.37292996 0.46503270 0.00087395  0.04253790  -0.05670454 353 LYS A HB2  
5431  H HB3  . LYS A 361 ? 0.36717603 0.37263212 0.45128644 -0.00311616 0.04507308  -0.05389143 353 LYS A HB3  
5432  H HG2  . LYS A 361 ? 0.45297235 0.46661082 0.55478299 -0.00743198 0.05691768  -0.06940001 353 LYS A HG2  
5433  H HG3  . LYS A 361 ? 0.45763108 0.47009513 0.57121575 -0.00412748 0.05606118  -0.07361850 353 LYS A HG3  
5434  H HD2  . LYS A 361 ? 0.54081517 0.55666560 0.66000903 0.00555324  0.03930159  -0.06047706 353 LYS A HD2  
5435  H HD3  . LYS A 361 ? 0.54367691 0.56667054 0.67189789 0.00168792  0.04768091  -0.06987882 353 LYS A HD3  
5436  H HE2  . LYS A 361 ? 0.63794631 0.66230100 0.78992629 0.00519926  0.05036893  -0.08144714 353 LYS A HE2  
5437  H HE3  . LYS A 361 ? 0.63581729 0.65111357 0.77543992 0.00753798  0.04386975  -0.07261673 353 LYS A HE3  
5438  H HZ1  . LYS A 361 ? 0.68613780 0.71444541 0.84922349 0.01422066  0.03511754  -0.07286147 353 LYS A HZ1  
5439  H HZ2  . LYS A 361 ? 0.68084109 0.70006174 0.83152252 0.01597059  0.02960612  -0.06467388 353 LYS A HZ2  
5440  H HZ3  . LYS A 361 ? 0.69057983 0.71448642 0.86092681 0.01717536  0.03398364  -0.07546138 353 LYS A HZ3  
5441  N N    . ALA A 362 ? 0.28783348 0.28472760 0.33908480 -0.01617950 0.05665508  -0.05444601 354 ALA A N    
5442  C CA   . ALA A 362 ? 0.32885668 0.32341710 0.36740744 -0.02218694 0.06178585  -0.05492430 354 ALA A CA   
5443  C C    . ALA A 362 ? 0.30795208 0.29595184 0.33210835 -0.02912318 0.06772312  -0.05773965 354 ALA A C    
5444  O O    . ALA A 362 ? 0.31400964 0.30064517 0.33269018 -0.03534500 0.07488669  -0.06257661 354 ALA A O    
5445  C CB   . ALA A 362 ? 0.28836131 0.28079927 0.31668580 -0.02040793 0.05600022  -0.04617695 354 ALA A CB   
5446  H H    . ALA A 362 ? 0.30005205 0.29647622 0.35026407 -0.01285929 0.05113399  -0.04909628 354 ALA A H    
5447  H HA   . ALA A 362 ? 0.30865350 0.30732810 0.35540962 -0.02308265 0.06527766  -0.05967217 354 ALA A HA   
5448  H HB1  . ALA A 362 ? 0.29249451 0.28897536 0.32945463 -0.01670120 0.05278729  -0.04497975 354 ALA A HB1  
5449  H HB2  . ALA A 362 ? 0.29820219 0.28751725 0.31998321 -0.01934330 0.05251154  -0.04191476 354 ALA A HB2  
5450  H HB3  . ALA A 362 ? 0.30311817 0.29307777 0.32271081 -0.02418669 0.05893344  -0.04614892 354 ALA A HB3  
5451  N N    . VAL A 363 ? 0.30670586 0.29032350 0.32391408 -0.02878022 0.06493881  -0.05494358 355 VAL A N    
5452  C CA   . VAL A 363 ? 0.34433267 0.32126978 0.34648776 -0.03573020 0.06977100  -0.05731665 355 VAL A CA   
5453  C C    . VAL A 363 ? 0.35885602 0.33695456 0.37042266 -0.03734897 0.07535917  -0.06598143 355 VAL A C    
5454  O O    . VAL A 363 ? 0.32827038 0.30080974 0.32820863 -0.04289389 0.07896173  -0.06832575 355 VAL A O    
5455  C CB   . VAL A 363 ? 0.33274576 0.30390304 0.31983015 -0.03553813 0.06357294  -0.04953661 355 VAL A CB   
5456  C CG1  . VAL A 363 ? 0.31394580 0.28359085 0.29211590 -0.03387168 0.05820064  -0.04160026 355 VAL A CG1  
5457  C CG2  . VAL A 363 ? 0.36474434 0.33780476 0.36058313 -0.03009853 0.05813623  -0.04738553 355 VAL A CG2  
5458  H H    . VAL A 363 ? 0.30794483 0.29253832 0.32936123 -0.02450136 0.05991797  -0.05155545 355 VAL A H    
5459  H HA   . VAL A 363 ? 0.34425455 0.31922108 0.33913437 -0.04016129 0.07372984  -0.05878418 355 VAL A HA   
5460  H HB   . VAL A 363 ? 0.34779978 0.31434906 0.32438064 -0.04062981 0.06674737  -0.05139071 355 VAL A HB   
5461  H HG11 . VAL A 363 ? 0.31042692 0.28440362 0.29799172 -0.02937699 0.05534973  -0.03990208 355 VAL A HG11 
5462  H HG12 . VAL A 363 ? 0.32470441 0.29179063 0.29576787 -0.03768076 0.06144568  -0.04259687 355 VAL A HG12 
5463  H HG13 . VAL A 363 ? 0.32027116 0.28696188 0.29043332 -0.03363862 0.05433100  -0.03739290 355 VAL A HG13 
5464  H HG21 . VAL A 363 ? 0.35232270 0.32272327 0.33949274 -0.02999568 0.05418636  -0.04254480 355 VAL A HG21 
5465  H HG22 . VAL A 363 ? 0.35599786 0.32859531 0.35543698 -0.03156463 0.06138589  -0.05219407 355 VAL A HG22 
5466  H HG23 . VAL A 363 ? 0.34423524 0.32131588 0.35050577 -0.02552156 0.05536124  -0.04618704 355 VAL A HG23 
5467  N N    . ASN A 364 ? 0.37085310 0.35580808 0.40358573 -0.03237041 0.07555638  -0.07078198 356 ASN A N    
5468  C CA   . ASN A 364 ? 0.38202244 0.36867356 0.42756623 -0.03267815 0.08058946  -0.07984666 356 ASN A CA   
5469  C C    . ASN A 364 ? 0.34146988 0.32281381 0.38160825 -0.03206720 0.07769061  -0.07776573 356 ASN A C    
5470  O O    . ASN A 364 ? 0.33321902 0.31153876 0.37052736 -0.03680984 0.08375892  -0.08423510 356 ASN A O    
5471  C CB   . ASN A 364 ? 0.49114618 0.47791108 0.53434831 -0.04080517 0.09180630  -0.08963403 356 ASN A CB   
5472  C CG   . ASN A 364 ? 0.69361132 0.68703312 0.74661684 -0.04117146 0.09523986  -0.09339155 356 ASN A CG   
5473  O OD1  . ASN A 364 ? 0.80189037 0.80296105 0.87572306 -0.03475834 0.09244484  -0.09569971 356 ASN A OD1  
5474  N ND2  . ASN A 364 ? 0.84190047 0.83217514 0.88006210 -0.04861289 0.10064398  -0.09377144 356 ASN A ND2  
5475  H H    . ASN A 364 ? 0.36020333 0.34876245 0.39999571 -0.02853554 0.07220843  -0.06848284 356 ASN A H    
5476  H HA   . ASN A 364 ? 0.38645947 0.37801027 0.44743073 -0.02777001 0.07850237  -0.08147208 356 ASN A HA   
5477  H HB2  . ASN A 364 ? 0.51186621 0.49308008 0.53837681 -0.04609017 0.09358650  -0.08763222 356 ASN A HB2  
5478  H HB3  . ASN A 364 ? 0.50641584 0.49408996 0.55781937 -0.04112372 0.09533627  -0.09589958 356 ASN A HB3  
5479  H HD21 . ASN A 364 ? 0.79651529 0.78066123 0.81941932 -0.05322752 0.10213720  -0.09205175 356 ASN A HD21 
5480  H HD22 . ASN A 364 ? 0.79254234 0.78649390 0.83578306 -0.04909450 0.10257242  -0.09569133 356 ASN A HD22 
5481  N N    . SER A 365 ? 0.33861294 0.31878889 0.37719196 -0.02668609 0.06869991  -0.06908096 357 SER A N    
5482  C CA   . SER A 365 ? 0.33309990 0.30888894 0.36828810 -0.02568876 0.06529728  -0.06680913 357 SER A CA   
5483  C C    . SER A 365 ? 0.34538901 0.32322735 0.39928177 -0.01863347 0.06117522  -0.06792710 357 SER A C    
5484  O O    . SER A 365 ? 0.34688446 0.32564116 0.40377039 -0.01333255 0.05355975  -0.06094437 357 SER A O    
5485  C CB   . SER A 365 ? 0.32552439 0.29816982 0.34586507 -0.02535240 0.05847851  -0.05699091 357 SER A CB   
5486  O OG   . SER A 365 ? 0.32438335 0.29378060 0.34411711 -0.02409078 0.05503424  -0.05524092 357 SER A OG   
5487  H H    . SER A 365 ? 0.33062032 0.31284595 0.37025318 -0.02388235 0.06484953  -0.06469377 357 SER A H    
5488  H HA   . SER A 365 ? 0.34411752 0.31723475 0.37469169 -0.03010994 0.07019401  -0.07144079 357 SER A HA   
5489  H HB2  . SER A 365 ? 0.33118019 0.30140105 0.33927602 -0.02978364 0.06050545  -0.05635568 357 SER A HB2  
5490  H HB3  . SER A 365 ? 0.31968215 0.29484883 0.34317759 -0.02179424 0.05444859  -0.05275007 357 SER A HB3  
5492  N N    . ASN A 366 ? 0.34167138 0.31912741 0.40668631 -0.01891345 0.06591595  -0.07643710 358 ASN A N    
5493  C CA   . ASN A 366 ? 0.34457058 0.32173869 0.42612562 -0.01218751 0.06118138  -0.07718456 358 ASN A CA   
5494  C C    . ASN A 366 ? 0.33610648 0.30770099 0.40907657 -0.01025705 0.05385380  -0.06883481 358 ASN A C    
5495  O O    . ASN A 366 ? 0.32530674 0.29611561 0.40671724 -0.00442300 0.04696871  -0.06476264 358 ASN A O    
5496  C CB   . ASN A 366 ? 0.36729234 0.34393975 0.46192294 -0.01282554 0.06753077  -0.08805124 358 ASN A CB   
5497  C CG   . ASN A 366 ? 0.36422548 0.34799618 0.47211507 -0.01374933 0.07436330  -0.09713539 358 ASN A CG   
5498  O OD1  . ASN A 366 ? 0.41407040 0.40350765 0.52781093 -0.01113119 0.07193849  -0.09507312 358 ASN A OD1  
5499  N ND2  . ASN A 366 ? 0.40333912 0.38726094 0.51540369 -0.01829489 0.08359233  -0.10770228 358 ASN A ND2  
5500  H H    . ASN A 366 ? 0.35107875 0.32796806 0.41318694 -0.02339224 0.07205586  -0.08186466 358 ASN A H    
5501  H HA   . ASN A 366 ? 0.34048715 0.32142386 0.43118584 -0.00825115 0.05820538  -0.07608044 358 ASN A HA   
5502  H HB2  . ASN A 366 ? 0.36913949 0.34222406 0.45418835 -0.01749362 0.07133533  -0.08993547 358 ASN A HB2  
5503  H HB3  . ASN A 366 ? 0.36326784 0.33824342 0.46739292 -0.00818108 0.06341328  -0.08758590 358 ASN A HB3  
5504  H HD21 . ASN A 366 ? 0.39827663 0.37795013 0.50628930 -0.02015904 0.08520115  -0.10930694 358 ASN A HD21 
5505  H HD22 . ASN A 366 ? 0.39475080 0.38310283 0.51370931 -0.01976573 0.08846480  -0.11352009 358 ASN A HD22 
5506  N N    . GLU A 367 ? 0.34431016 0.31159708 0.40080848 -0.01555764 0.05538284  -0.06690165 359 GLU A N    
5507  C CA   . GLU A 367 ? 0.35077083 0.31366390 0.39971787 -0.01455184 0.04921020  -0.05996414 359 GLU A CA   
5508  C C    . GLU A 367 ? 0.33823577 0.30345339 0.38582271 -0.01045892 0.04177307  -0.05103070 359 GLU A C    
5509  O O    . GLU A 367 ? 0.32153237 0.28412569 0.37183088 -0.00698514 0.03584730  -0.04638455 359 GLU A O    
5510  C CB   . GLU A 367 ? 0.36525393 0.32486132 0.39639032 -0.02123408 0.05156285  -0.05919218 359 GLU A CB   
5511  C CG   . GLU A 367 ? 0.35947031 0.31659350 0.38162494 -0.02089742 0.04505321  -0.05147761 359 GLU A CG   
5512  C CD   . GLU A 367 ? 0.39049235 0.34532434 0.39596227 -0.02719826 0.04618094  -0.05063420 359 GLU A CD   
5513  O OE1  . GLU A 367 ? 0.42799839 0.38101622 0.42776096 -0.03248114 0.05234653  -0.05664072 359 GLU A OE1  
5514  O OE2  . GLU A 367 ? 0.39854738 0.35343662 0.39675254 -0.02713099 0.04083030  -0.04428554 359 GLU A OE2  
5515  H H    . GLU A 367 ? 0.34976190 0.31684363 0.39960796 -0.02013622 0.06033569  -0.07015288 359 GLU A H    
5516  H HA   . GLU A 367 ? 0.35232145 0.31255156 0.40903184 -0.01234694 0.04827571  -0.06197146 359 GLU A HA   
5517  H HB2  . GLU A 367 ? 0.36903036 0.32626778 0.40119237 -0.02373925 0.05576042  -0.06474822 359 GLU A HB2  
5518  H HB3  . GLU A 367 ? 0.36259770 0.32395294 0.38666332 -0.02384979 0.05347585  -0.05874166 359 GLU A HB3  
5519  H HG2  . GLU A 367 ? 0.35974023 0.31929240 0.38151705 -0.01841763 0.04118720  -0.04639013 359 GLU A HG2  
5520  H HG3  . GLU A 367 ? 0.36688316 0.32135963 0.39486411 -0.01894105 0.04343392  -0.05194268 359 GLU A HG3  
5521  N N    . MET A 368 ? 0.31196737 0.28118032 0.35333177 -0.01165717 0.04224753  -0.04842038 360 MET A N    
5522  C CA   . MET A 368 ? 0.31538409 0.28673223 0.35451165 -0.00839306 0.03585595  -0.04045974 360 MET A CA   
5523  C C    . MET A 368 ? 0.29671147 0.27008593 0.35079455 -0.00246773 0.03193365  -0.04012364 360 MET A C    
5524  O O    . MET A 368 ? 0.28698194 0.25932986 0.34109604 0.00062534  0.02562722  -0.03402844 360 MET A O    
5525  C CB   . MET A 368 ? 0.28321183 0.25766173 0.31325477 -0.01075318 0.03734576  -0.03827726 360 MET A CB   
5526  C CG   . MET A 368 ? 0.29902378 0.27092904 0.31254086 -0.01534669 0.03756582  -0.03534135 360 MET A CG   
5527  S SD   . MET A 368 ? 0.32236436 0.29602942 0.32629272 -0.01750938 0.03884192  -0.03297175 360 MET A SD   
5528  C CE   . MET A 368 ? 0.31689131 0.29400152 0.32397163 -0.01209563 0.03164169  -0.02525023 360 MET A CE   
5529  H H    . MET A 368 ? 0.32215080 0.29231691 0.36026219 -0.01476687 0.04669712  -0.05170681 360 MET A H    
5530  H HA   . MET A 368 ? 0.30509737 0.27416095 0.33865988 -0.00860948 0.03275306  -0.03660975 360 MET A HA   
5531  H HB2  . MET A 368 ? 0.29448116 0.27046427 0.32799065 -0.01202737 0.04163224  -0.04289310 360 MET A HB2  
5532  H HB3  . MET A 368 ? 0.28758177 0.26409802 0.31956959 -0.00797996 0.03374082  -0.03436679 360 MET A HB3  
5533  H HG2  . MET A 368 ? 0.29811954 0.26942068 0.30897492 -0.01417540 0.03348021  -0.03108689 360 MET A HG2  
5534  H HG3  . MET A 368 ? 0.30620998 0.27572760 0.31669074 -0.01851564 0.04095256  -0.03909588 360 MET A HG3  
5535  H HE1  . MET A 368 ? 0.31479177 0.29250959 0.31673861 -0.01277243 0.03158699  -0.02334559 360 MET A HE1  
5536  H HE2  . MET A 368 ? 0.31211939 0.29116014 0.32863370 -0.00926153 0.03097337  -0.02618215 360 MET A HE2  
5537  H HE3  . MET A 368 ? 0.31479713 0.29101917 0.31911838 -0.01159308 0.02851279  -0.02226283 360 MET A HE3  
5538  N N    . MET A 369 ? 0.28138381 0.25760555 0.34831056 -0.00117995 0.03555789  -0.04701751 361 MET A N    
5539  C CA   . MET A 369 ? 0.29355547 0.27206999 0.37567770 0.00464790  0.03098034  -0.04708258 361 MET A CA   
5540  C C    . MET A 369 ? 0.27601957 0.24855357 0.36409491 0.00843474  0.02540367  -0.04525564 361 MET A C    
5541  O O    . MET A 369 ? 0.30006930 0.27132985 0.39041907 0.01225016  0.01823331  -0.03961845 361 MET A O    
5542  C CB   . MET A 369 ? 0.29463756 0.27849901 0.39087957 0.00496690  0.03641520  -0.05601622 361 MET A CB   
5543  C CG   . MET A 369 ? 0.31024587 0.29969919 0.40180865 0.00196976  0.04022457  -0.05650926 361 MET A CG   
5544  S SD   . MET A 369 ? 0.37936640 0.37629041 0.48867178 0.00156681  0.04721709  -0.06776191 361 MET A SD   
5545  C CE   . MET A 369 ? 0.37040666 0.36477959 0.46983480 -0.00660089 0.05826800  -0.07519162 361 MET A CE   
5546  H H    . MET A 369 ? 0.29230416 0.26914740 0.35864550 -0.00410549 0.04082694  -0.05190700 361 MET A H    
5547  H HA   . MET A 369 ? 0.28222188 0.26258317 0.36107591 0.00568394  0.02769780  -0.04232150 361 MET A HA   
5548  H HB2  . MET A 369 ? 0.30346012 0.28588617 0.40065825 0.00269227  0.04113029  -0.06121833 361 MET A HB2  
5549  H HB3  . MET A 369 ? 0.29789895 0.28277498 0.40600854 0.00925608  0.03281856  -0.05679701 361 MET A HB3  
5550  H HG2  . MET A 369 ? 0.31254297 0.30321679 0.40261537 0.00403264  0.03570446  -0.05141060 361 MET A HG2  
5551  H HG3  . MET A 369 ? 0.31903440 0.30667648 0.39862117 -0.00224156 0.04343163  -0.05573846 361 MET A HG3  
5552  H HE1  . MET A 369 ? 0.37663269 0.37495822 0.48446637 -0.00800370 0.06341866  -0.08206258 361 MET A HE1  
5553  H HE2  . MET A 369 ? 0.37523887 0.36769235 0.46048415 -0.01019453 0.05924006  -0.07152499 361 MET A HE2  
5554  H HE3  . MET A 369 ? 0.37779409 0.36844766 0.47733048 -0.00634493 0.05814449  -0.07620681 361 MET A HE3  
5555  N N    . HIS A 370 ? 0.29007950 0.25798160 0.37868845 0.00675154  0.02858845  -0.04957944 362 HIS A N    
5556  C CA   . HIS A 370 ? 0.31160900 0.27205375 0.40462732 0.00971615  0.02375125  -0.04808662 362 HIS A CA   
5557  C C    . HIS A 370 ? 0.35452917 0.31064373 0.43331984 0.00829682  0.01870587  -0.03912761 362 HIS A C    
5558  O O    . HIS A 370 ? 0.34572977 0.29661238 0.42651451 0.01140181  0.01212810  -0.03451556 362 HIS A O    
5559  C CB   . HIS A 370 ? 0.35034558 0.30678129 0.44659901 0.00747818  0.02941196  -0.05564172 362 HIS A CB   
5560  C CG   . HIS A 370 ? 0.37985203 0.33995527 0.49370036 0.00963355  0.03398124  -0.06544439 362 HIS A CG   
5561  N ND1  . HIS A 370 ? 0.42531952 0.38625199 0.55709219 0.01633209  0.02895711  -0.06699555 362 HIS A ND1  
5562  C CD2  . HIS A 370 ? 0.40444967 0.36787108 0.52084500 0.00565733  0.04310853  -0.07451762 362 HIS A CD2  
5563  C CE1  . HIS A 370 ? 0.46371412 0.42969120 0.61031854 0.01674372  0.03514688  -0.07726393 362 HIS A CE1  
5564  N NE2  . HIS A 370 ? 0.44408619 0.41171554 0.58092743 0.00986845  0.04434360  -0.08200672 362 HIS A NE2  
5565  H H    . HIS A 370 ? 0.29420149 0.26302838 0.37980837 0.00336467  0.03401285  -0.05366987 362 HIS A H    
5566  H HA   . HIS A 370 ? 0.32130146 0.28187805 0.42473575 0.01399067  0.01994678  -0.04819240 362 HIS A HA   
5567  H HB2  . HIS A 370 ? 0.34962782 0.30659914 0.43575573 0.00292563  0.03346466  -0.05619913 362 HIS A HB2  
5568  H HB3  . HIS A 370 ? 0.35374022 0.30428067 0.45016253 0.00878532  0.02607481  -0.05368755 362 HIS A HB3  
5570  H HD2  . HIS A 370 ? 0.40945262 0.37278330 0.51542419 0.00070983  0.04769128  -0.07555440 362 HIS A HD2  
5571  H HE1  . HIS A 370 ? 0.44965830 0.41770604 0.61104029 0.02097726  0.03324569  -0.08070505 362 HIS A HE1  
5573  N N    . PHE A 371 ? 0.31057346 0.26890936 0.37518817 0.00349634  0.02154637  -0.03675923 363 PHE A N    
5574  C CA   . PHE A 371 ? 0.31561074 0.27183059 0.36805534 0.00180380  0.01752432  -0.02928451 363 PHE A CA   
5575  C C    . PHE A 371 ? 0.32580099 0.28382102 0.37864867 0.00489853  0.01169730  -0.02296640 363 PHE A C    
5576  O O    . PHE A 371 ? 0.29935327 0.25297666 0.34817010 0.00528380  0.00679834  -0.01760999 363 PHE A O    
5577  C CB   . PHE A 371 ? 0.30427426 0.26338840 0.34391105 -0.00333279 0.02138763  -0.02907703 363 PHE A CB   
5578  C CG   . PHE A 371 ? 0.31332842 0.27254233 0.34228280 -0.00496473 0.01756984  -0.02222602 363 PHE A CG   
5579  C CD1  . PHE A 371 ? 0.35049543 0.30454126 0.37708420 -0.00570982 0.01459238  -0.01963302 363 PHE A CD1  
5580  C CD2  . PHE A 371 ? 0.33977139 0.30422151 0.36191869 -0.00574234 0.01704272  -0.01870967 363 PHE A CD2  
5581  C CE1  . PHE A 371 ? 0.32984078 0.28512084 0.34789321 -0.00771111 0.01185513  -0.01434695 363 PHE A CE1  
5582  C CE2  . PHE A 371 ? 0.36638868 0.33186999 0.38097849 -0.00700098 0.01389080  -0.01349041 363 PHE A CE2  
5583  C CZ   . PHE A 371 ? 0.36664730 0.32811993 0.37952006 -0.00817192 0.01158742  -0.01162199 363 PHE A CZ   
5584  H H    . PHE A 371 ? 0.32065612 0.28182724 0.38332865 0.00110279  0.02607183  -0.04011502 363 PHE A H    
5585  H HA   . PHE A 371 ? 0.31980807 0.27083412 0.37221682 0.00170411  0.01604827  -0.02892262 363 PHE A HA   
5586  H HB2  . PHE A 371 ? 0.31384879 0.27074260 0.35232869 -0.00564559 0.02451372  -0.03281710 363 PHE A HB2  
5587  H HB3  . PHE A 371 ? 0.30673364 0.26983640 0.34630072 -0.00357334 0.02347026  -0.03020570 363 PHE A HB3  
5588  H HD1  . PHE A 371 ? 0.34311053 0.29275113 0.37405053 -0.00511778 0.01473476  -0.02186785 363 PHE A HD1  
5589  H HD2  . PHE A 371 ? 0.33585411 0.30306816 0.35885027 -0.00555538 0.01906366  -0.02027128 363 PHE A HD2  
5590  H HE1  . PHE A 371 ? 0.34694147 0.29873046 0.36314982 -0.00883234 0.01032584  -0.01294158 363 PHE A HE1  
5591  H HE2  . PHE A 371 ? 0.35443389 0.32333308 0.36523807 -0.00725137 0.01351861  -0.01150411 363 PHE A HE2  
5592  H HZ   . PHE A 371 ? 0.35460728 0.31744540 0.36300823 -0.00933976 0.00986383  -0.00859232 363 PHE A HZ   
5593  N N    . ALA A 372 ? 0.32507634 0.28918394 0.38205522 0.00644840  0.01253551  -0.02382927 364 ALA A N    
5594  C CA   . ALA A 372 ? 0.33646914 0.30239952 0.39384961 0.00906232  0.00725412  -0.01846886 364 ALA A CA   
5595  C C    . ALA A 372 ? 0.32129431 0.28138974 0.38673428 0.01306999  0.00092074  -0.01675677 364 ALA A C    
5596  O O    . ALA A 372 ? 0.30375230 0.26047742 0.36386558 0.01346639  -0.00447932 -0.01062893 364 ALA A O    
5597  C CB   . ALA A 372 ? 0.31374556 0.28660357 0.37602928 0.00996378  0.00956297  -0.02097348 364 ALA A CB   
5598  H H    . ALA A 372 ? 0.32655028 0.29346740 0.38558102 0.00545510  0.01660771  -0.02791774 364 ALA A H    
5599  H HA   . ALA A 372 ? 0.32474104 0.29061186 0.37330377 0.00727370  0.00612698  -0.01429255 364 ALA A HA   
5600  H HB1  . ALA A 372 ? 0.31628370 0.29153925 0.37152094 0.00736457  0.01253346  -0.02071873 364 ALA A HB1  
5601  H HB2  . ALA A 372 ? 0.32024634 0.29406396 0.39101446 0.01094292  0.01184854  -0.02599130 364 ALA A HB2  
5602  H HB3  . ALA A 372 ? 0.31673482 0.29054496 0.38072106 0.01194589  0.00581528  -0.01803005 364 ALA A HB3  
5603  N N    . ALA A 373 ? 0.33682141 0.29515508 0.41506326 0.01587525  0.00150505  -0.02244265 365 ALA A N    
5604  C CA   . ALA A 373 ? 0.35439646 0.30611521 0.44131204 0.02028725  -0.00534383 -0.02111856 365 ALA A CA   
5605  C C    . ALA A 373 ? 0.34316564 0.28500104 0.42068630 0.01847884  -0.00850885 -0.01639418 365 ALA A C    
5606  O O    . ALA A 373 ? 0.36478898 0.30024838 0.43954903 0.01988321  -0.01541270 -0.01074891 365 ALA A O    
5607  C CB   . ALA A 373 ? 0.36075282 0.31349990 0.46503705 0.02381702  -0.00340840 -0.02937476 365 ALA A CB   
5608  H H    . ALA A 373 ? 0.33623528 0.29726678 0.41795537 0.01498776  0.00617260  -0.02739900 365 ALA A H    
5609  H HA   . ALA A 373 ? 0.34729519 0.30042493 0.43471330 0.02196661  -0.00943442 -0.01784291 365 ALA A HA   
5610  H HB1  . ALA A 373 ? 0.35700232 0.31615198 0.46734667 0.02481243  -0.00197743 -0.03195804 365 ALA A HB1  
5611  H HB2  . ALA A 373 ? 0.36151880 0.31369096 0.46507466 0.02169454  0.00150857  -0.03326517 365 ALA A HB2  
5612  H HB3  . ALA A 373 ? 0.36553296 0.31301042 0.47577655 0.02704128  -0.00849095 -0.02846846 365 ALA A HB3  
5613  N N    . TYR A 374 ? 0.34909505 0.28966248 0.41966319 0.01440588  -0.00332376 -0.01835512 366 TYR A N    
5614  C CA   . TYR A 374 ? 0.34966856 0.28189224 0.41099167 0.01161192  -0.00510080 -0.01472056 366 TYR A CA   
5615  C C    . TYR A 374 ? 0.35152766 0.28386146 0.40047789 0.00908457  -0.00839157 -0.00710163 366 TYR A C    
5616  O O    . TYR A 374 ? 0.30890518 0.23298448 0.35225040 0.00816380  -0.01292386 -0.00237037 366 TYR A O    
5617  C CB   . TYR A 374 ? 0.36173221 0.29466054 0.41951063 0.00759138  0.00167505  -0.01967219 366 TYR A CB   
5618  C CG   . TYR A 374 ? 0.39466915 0.32245663 0.44069618 0.00296067  0.00159528  -0.01645705 366 TYR A CG   
5619  C CD1  . TYR A 374 ? 0.49278599 0.41027421 0.53922457 0.00247191  -0.00002734 -0.01684639 366 TYR A CD1  
5620  C CD2  . TYR A 374 ? 0.42411673 0.35763705 0.45912451 -0.00109405 0.00326462  -0.01346584 366 TYR A CD2  
5621  C CE1  . TYR A 374 ? 0.50669593 0.42027915 0.54224873 -0.00258191 0.00044894  -0.01433879 366 TYR A CE1  
5622  C CE2  . TYR A 374 ? 0.47426826 0.40485778 0.49990740 -0.00560420 0.00341210  -0.01128599 366 TYR A CE2  
5623  C CZ   . TYR A 374 ? 0.53943354 0.46027154 0.56510210 -0.00666337 0.00223152  -0.01176743 366 TYR A CZ   
5624  O OH   . TYR A 374 ? 0.79178250 0.71133828 0.80794448 -0.01180134 0.00277505  -0.00974720 366 TYR A OH   
5625  H H    . TYR A 374 ? 0.34388915 0.28887311 0.41531128 0.01301224  0.00154689  -0.02228489 366 TYR A H    
5626  H HA   . TYR A 374 ? 0.36036232 0.28589612 0.42683691 0.01403404  -0.00864145 -0.01465860 366 TYR A HA   
5627  H HB2  . TYR A 374 ? 0.36945561 0.29995379 0.43530768 0.00924354  0.00301533  -0.02430835 366 TYR A HB2  
5628  H HB3  . TYR A 374 ? 0.36006284 0.29956156 0.41580135 0.00616076  0.00521435  -0.02120977 366 TYR A HB3  
5629  H HD1  . TYR A 374 ? 0.47851694 0.39157608 0.53305888 0.00557177  -0.00153305 -0.01899777 366 TYR A HD1  
5630  H HD2  . TYR A 374 ? 0.42053959 0.36020747 0.45495453 -0.00074500 0.00424584  -0.01313621 366 TYR A HD2  
5631  H HE1  . TYR A 374 ? 0.52037263 0.42641780 0.55581570 -0.00318652 -0.00055410 -0.01458732 366 TYR A HE1  
5632  H HE2  . TYR A 374 ? 0.47154480 0.40671766 0.49112236 -0.00797268 0.00421019  -0.00958857 366 TYR A HE2  
5634  N N    . LEU A 375 ? 0.29246855 0.23371647 0.33666000 0.00752416  -0.00579058 -0.00614362 367 LEU A N    
5635  C CA   . LEU A 375 ? 0.30947679 0.25240129 0.34310880 0.00493506  -0.00763981 -0.00026177 367 LEU A CA   
5636  C C    . LEU A 375 ? 0.29846245 0.23834518 0.33257213 0.00726376  -0.01386320 0.00444642  367 LEU A C    
5637  O O    . LEU A 375 ? 0.32054153 0.25890237 0.34551731 0.00463472  -0.01592036 0.00934335  367 LEU A O    
5638  C CB   . LEU A 375 ? 0.33936083 0.29213545 0.36978626 0.00351684  -0.00333496 -0.00138622 367 LEU A CB   
5639  C CG   . LEU A 375 ? 0.40185899 0.35767952 0.42168930 -0.00056171 -0.00203470 0.00149753  367 LEU A CG   
5640  C CD1  . LEU A 375 ? 0.39503327 0.34738603 0.40985453 -0.00426257 -0.00055808 0.00075844  367 LEU A CD1  
5641  C CD2  . LEU A 375 ? 0.38118419 0.34517020 0.39962029 -0.00089867 0.00157849  -0.00030660 367 LEU A CD2  
5642  H H    . LEU A 375 ? 0.30520168 0.25139919 0.35303208 0.00799970  -0.00259725 -0.00954969 367 LEU A H    
5643  H HA   . LEU A 375 ? 0.31394175 0.25334138 0.34177467 0.00218419  -0.00749177 0.00110466  367 LEU A HA   
5644  H HB2  . LEU A 375 ? 0.34184682 0.29639331 0.37546450 0.00350721  0.00003635  -0.00548479 367 LEU A HB2  
5645  H HB3  . LEU A 375 ? 0.33963689 0.29532135 0.37254193 0.00541052  -0.00466776 -0.00046823 367 LEU A HB3  
5646  H HG   . LEU A 375 ? 0.38426024 0.33952421 0.40110677 -0.00076143 -0.00463083 0.00508695  367 LEU A HG   
5647  H HD11 . LEU A 375 ? 0.40287760 0.34950331 0.41701657 -0.00460667 -0.00290072 0.00250623  367 LEU A HD11 
5648  H HD12 . LEU A 375 ? 0.39547694 0.35152358 0.40515310 -0.00648047 0.00029645  0.00196477  367 LEU A HD12 
5649  H HD13 . LEU A 375 ? 0.39931089 0.35130471 0.41668344 -0.00430611 0.00186213  -0.00286462 367 LEU A HD13 
5650  H HD21 . LEU A 375 ? 0.38150135 0.34776995 0.40258408 0.00104253  0.00075659  0.00029116  367 LEU A HD21 
5651  H HD22 . LEU A 375 ? 0.38526067 0.34943324 0.40558249 -0.00120829 0.00428637  -0.00383321 367 LEU A HD22 
5652  H HD23 . LEU A 375 ? 0.38305718 0.34935996 0.39591089 -0.00294183 0.00189983  0.00136429  367 LEU A HD23 
5653  N N    . LEU A 376 ? 0.30642295 0.24570693 0.35117617 0.01187643  -0.01694199 0.00269904  368 LEU A N    
5654  C CA   . LEU A 376 ? 0.31056741 0.24566273 0.35554022 0.01408129  -0.02412179 0.00724627  368 LEU A CA   
5655  C C    . LEU A 376 ? 0.36627162 0.28880522 0.40422148 0.01253455  -0.02916546 0.01181711  368 LEU A C    
5656  O O    . LEU A 376 ? 0.38264999 0.30011457 0.41511354 0.01230424  -0.03501914 0.01701064  368 LEU A O    
5657  C CB   . LEU A 376 ? 0.33971435 0.27641508 0.39966762 0.01967132  -0.02713357 0.00363590  368 LEU A CB   
5658  C CG   . LEU A 376 ? 0.34003940 0.28802693 0.40650010 0.02108135  -0.02408280 0.00033654  368 LEU A CG   
5659  C CD1  . LEU A 376 ? 0.35239556 0.30164534 0.43587843 0.02629634  -0.02653453 -0.00465716 368 LEU A CD1  
5660  C CD2  . LEU A 376 ? 0.38118055 0.33143997 0.43943250 0.01975418  -0.02717867 0.00569744  368 LEU A CD2  
5661  H H    . LEU A 376 ? 0.30356872 0.24530336 0.35572511 0.01353289  -0.01457912 -0.00164366 368 LEU A H    
5662  H HA   . LEU A 376 ? 0.31973496 0.25883543 0.35923788 0.01260756  -0.02394517 0.00970818  368 LEU A HA   
5663  H HB2  . LEU A 376 ? 0.33806425 0.27266413 0.40460539 0.02103285  -0.02572390 -0.00011851 368 LEU A HB2  
5664  H HB3  . LEU A 376 ? 0.34224319 0.27356786 0.40209296 0.02119486  -0.03313127 0.00689665  368 LEU A HB3  
5665  H HG   . LEU A 376 ? 0.34258842 0.29510114 0.40737927 0.01912326  -0.01835463 -0.00235218 368 LEU A HG   
5666  H HD11 . LEU A 376 ? 0.35062692 0.29882285 0.43938041 0.02679721  -0.02363168 -0.00874836 368 LEU A HD11 
5667  H HD12 . LEU A 376 ? 0.34370834 0.30005723 0.43147105 0.02688633  -0.02469536 -0.00682953 368 LEU A HD12 
5668  H HD13 . LEU A 376 ? 0.35538790 0.29933318 0.44055527 0.02844547  -0.03289457 -0.00188810 368 LEU A HD13 
5669  H HD21 . LEU A 376 ? 0.36441338 0.31525007 0.41334134 0.01647415  -0.02467950 0.00781929  368 LEU A HD21 
5670  H HD22 . LEU A 376 ? 0.37309608 0.31772140 0.43041077 0.02080440  -0.03292626 0.00892687  368 LEU A HD22 
5671  H HD23 . LEU A 376 ? 0.36180812 0.31842244 0.42492709 0.02091245  -0.02592306 0.00361651  368 LEU A HD23 
5672  N N    . ASN A 377 ? 0.38544184 0.30186003 0.42350572 0.01136684  -0.02723504 0.00970893  369 ASN A N    
5673  C CA   . ASN A 377 ? 0.38326937 0.28656167 0.41350204 0.00915330  -0.03155972 0.01401215  369 ASN A CA   
5674  C C    . ASN A 377 ? 0.38805383 0.28203431 0.42292333 0.01348546  -0.04045883 0.01695279  369 ASN A C    
5675  O O    . ASN A 377 ? 0.43443361 0.31876123 0.45868888 0.01107242  -0.04585339 0.02310314  369 ASN A O    
5676  C CB   . ASN A 377 ? 0.40203622 0.30485144 0.41664159 0.00280659  -0.03046969 0.01907096  369 ASN A CB   
5677  C CG   . ASN A 377 ? 0.44923806 0.33782199 0.45434690 -0.00077054 -0.03398125 0.02317830  369 ASN A CG   
5678  O OD1  . ASN A 377 ? 0.40350172 0.28572583 0.41076991 -0.00111274 -0.03272371 0.02072776  369 ASN A OD1  
5679  N ND2  . ASN A 377 ? 0.43969268 0.32181790 0.43390498 -0.00372444 -0.03844761 0.02920081  369 ASN A ND2  
5680  H H    . ASN A 377 ? 0.37396061 0.29389581 0.41660494 0.01167149  -0.02313440 0.00545918  369 ASN A H    
5681  H HA   . ASN A 377 ? 0.39105612 0.29125839 0.42326882 0.00869307  -0.02933024 0.01130193  369 ASN A HA   
5682  H HB2  . ASN A 377 ? 0.39837226 0.30747455 0.41134650 0.00056138  -0.02541867 0.01694487  369 ASN A HB2  
5683  H HB3  . ASN A 377 ? 0.40265411 0.30835718 0.41482565 0.00293023  -0.03230528 0.02152603  369 ASN A HB3  
5684  H HD21 . ASN A 377 ? 0.44086534 0.32744688 0.43386748 -0.00341526 -0.03931267 0.03060430  369 ASN A HD21 
5685  H HD22 . ASN A 377 ? 0.45463747 0.32762784 0.44227934 -0.00633006 -0.04041552 0.03172503  369 ASN A HD22 
5686  N N    . GLY A 378 ? 0.36060870 0.25730029 0.41137373 0.01963967  -0.04218356 0.01232686  370 GLY A N    
5687  C CA   . GLY A 378 ? 0.37884551 0.26791611 0.43691123 0.02474631  -0.05148515 0.01432469  370 GLY A CA   
5688  C C    . GLY A 378 ? 0.40353951 0.29597512 0.45832235 0.02538924  -0.05692125 0.01880648  370 GLY A C    
5689  O O    . GLY A 378 ? 0.42863327 0.31421134 0.48799086 0.02928573  -0.06592096 0.02123469  370 GLY A O    
5690  H H    . GLY A 378 ? 0.36179906 0.26541156 0.41920793 0.02052783  -0.03741241 0.00754709  370 GLY A H    
5691  H HA2  . GLY A 378 ? 0.38074285 0.27251998 0.45195726 0.02885344  -0.05102090 0.00935115  370 GLY A HA2  
5692  H HA3  . GLY A 378 ? 0.39367121 0.27163675 0.44639277 0.02383657  -0.05522151 0.01739951  370 GLY A HA3  
5693  N N    . ARG A 379 ? 0.44922674 0.35146943 0.49621183 0.02171499  -0.05220488 0.01992237  371 ARG A N    
5694  C CA   . ARG A 379 ? 0.45003188 0.35649538 0.49532738 0.02239386  -0.05654605 0.02295996  371 ARG A CA   
5695  C C    . ARG A 379 ? 0.42711937 0.34420466 0.48998684 0.02787444  -0.05618398 0.01711252  371 ARG A C    
5696  O O    . ARG A 379 ? 0.39378369 0.31879526 0.46586394 0.02891613  -0.04909518 0.01068729  371 ARG A O    
5697  C CB   . ARG A 379 ? 0.48808706 0.40086740 0.51975417 0.01666006  -0.05143566 0.02563154  371 ARG A CB   
5698  C CG   . ARG A 379 ? 0.63710022 0.53876382 0.65154374 0.01098862  -0.05382358 0.03196874  371 ARG A CG   
5699  C CD   . ARG A 379 ? 0.64176047 0.55035359 0.64485002 0.00532873  -0.04782680 0.03328106  371 ARG A CD   
5700  N NE   . ARG A 379 ? 0.66405845 0.58029556 0.67066669 0.00446797  -0.03962017 0.02865706  371 ARG A NE   
5701  C CZ   . ARG A 379 ? 0.60413194 0.53255999 0.61541575 0.00522176  -0.03391759 0.02499127  371 ARG A CZ   
5702  N NH1  . ARG A 379 ? 0.73503369 0.67009294 0.75022042 0.00743104  -0.03495634 0.02462208  371 ARG A NH1  
5703  N NH2  . ARG A 379 ? 0.65588927 0.58914351 0.66761696 0.00363586  -0.02759344 0.02171472  371 ARG A NH2  
5704  H H    . ARG A 379 ? 0.42944494 0.33570680 0.47224528 0.01877163  -0.04637985 0.01866160  371 ARG A H    
5705  H HA   . ARG A 379 ? 0.46632975 0.36395726 0.50784385 0.02282966  -0.06346999 0.02702394  371 ARG A HA   
5706  H HB2  . ARG A 379 ? 0.49588275 0.41497526 0.52882898 0.01557430  -0.04503668 0.02246329  371 ARG A HB2  
5707  H HB3  . ARG A 379 ? 0.50028777 0.41789421 0.53300947 0.01746117  -0.05292904 0.02617004  371 ARG A HB3  
5708  H HG2  . ARG A 379 ? 0.61245823 0.50746459 0.62385315 0.01152081  -0.06032633 0.03551769  371 ARG A HG2  
5709  H HG3  . ARG A 379 ? 0.60859722 0.50461698 0.62238324 0.01028315  -0.05293960 0.03147383  371 ARG A HG3  
5710  H HD2  . ARG A 379 ? 0.64227629 0.55689687 0.64649105 0.00606481  -0.04798461 0.03323266  371 ARG A HD2  
5711  H HD3  . ARG A 379 ? 0.65480483 0.55664897 0.64714825 0.00131547  -0.04919209 0.03697010  371 ARG A HD3  
5712  H HE   . ARG A 379 ? 0.64923120 0.56106740 0.65417612 0.00318282  -0.03867231 0.02840978  371 ARG A HE   
5713  H HH11 . ARG A 379 ? 0.68435836 0.62432593 0.69559020 0.00565840  -0.03258074 0.02507756  371 ARG A HH11 
5714  H HH12 . ARG A 379 ? 0.68940407 0.62402415 0.71150506 0.01065920  -0.03802881 0.02372093  371 ARG A HH12 
5715  H HH21 . ARG A 379 ? 0.63029402 0.57068777 0.64475852 0.00421724  -0.02427152 0.01943367  371 ARG A HH21 
5716  H HH22 . ARG A 379 ? 0.64148676 0.57053173 0.65041840 0.00184335  -0.02687515 0.02185407  371 ARG A HH22 
5717  N N    . LYS A 380 ? 0.40927356 0.32656991 0.47588938 0.03065328  -0.06368652 0.01922320  372 LYS A N    
5718  C CA   . LYS A 380 ? 0.43893361 0.36788455 0.52109611 0.03473556  -0.06306908 0.01382774  372 LYS A CA   
5719  C C    . LYS A 380 ? 0.36823088 0.30823353 0.44325221 0.03069920  -0.05544126 0.01328894  372 LYS A C    
5720  O O    . LYS A 380 ? 0.33024192 0.26798207 0.38965309 0.02608986  -0.05494743 0.01848171  372 LYS A O    
5721  C CB   . LYS A 380 ? 0.51544321 0.44136971 0.60323203 0.03855956  -0.07420217 0.01646382  372 LYS A CB   
5722  C CG   . LYS A 380 ? 0.61024708 0.52268606 0.70282072 0.04269394  -0.08428465 0.01872490  372 LYS A CG   
5723  C CD   . LYS A 380 ? 0.73420894 0.65094703 0.85094142 0.04969928  -0.08511594 0.01075924  372 LYS A CD   
5724  C CE   . LYS A 380 ? 0.83448470 0.74009794 0.95876110 0.05523719  -0.09845908 0.01341607  372 LYS A CE   
5725  N NZ   . LYS A 380 ? 0.87791508 0.76563489 0.98709786 0.05296687  -0.10303485 0.02018250  372 LYS A NZ   
5726  H H    . LYS A 380 ? 0.43397793 0.34386423 0.49282539 0.02959738  -0.06933238 0.02409171  372 LYS A H    
5727  H HA   . LYS A 380 ? 0.42784801 0.35948202 0.52115500 0.03723820  -0.06007909 0.00856364  372 LYS A HA   
5728  H HB2  . LYS A 380 ? 0.51628542 0.44074714 0.59264922 0.03552267  -0.07617448 0.02107387  372 LYS A HB2  
5729  H HB3  . LYS A 380 ? 0.51064259 0.44518173 0.61029494 0.04120954  -0.07322381 0.01203114  372 LYS A HB3  
5730  H HG2  . LYS A 380 ? 0.61869895 0.52323192 0.70238900 0.04026958  -0.08306112 0.02115388  372 LYS A HG2  
5731  H HG3  . LYS A 380 ? 0.62491214 0.53287297 0.71310616 0.04295221  -0.09182790 0.02306124  372 LYS A HG3  
5732  H HD2  . LYS A 380 ? 0.70918357 0.63668615 0.83497894 0.05088151  -0.08235854 0.00656588  372 LYS A HD2  
5733  H HD3  . LYS A 380 ? 0.71838415 0.63444054 0.83712447 0.04929629  -0.07955107 0.00764605  372 LYS A HD3  
5734  H HE2  . LYS A 380 ? 0.82116568 0.72786933 0.94375730 0.05559092  -0.10422040 0.01623010  372 LYS A HE2  
5735  H HE3  . LYS A 380 ? 0.81947339 0.72833061 0.96056920 0.05993091  -0.09871726 0.00769552  372 LYS A HE3  
5736  H HZ1  . LYS A 380 ? 0.87124991 0.75481886 0.96603191 0.04917527  -0.10516024 0.02580496  372 LYS A HZ1  
5737  H HZ2  . LYS A 380 ? 0.86499679 0.75233424 0.97199523 0.05108903  -0.09657317 0.01829820  372 LYS A HZ2  
5738  H HZ3  . LYS A 380 ? 0.87825954 0.75900251 0.99453056 0.05703111  -0.11028884 0.02052999  372 LYS A HZ3  
5739  N N    . PRO A 381 ? 0.35742319 0.30886418 0.44286305 0.03178043  -0.04854747 0.00671925  373 PRO A N    
5740  C CA   . PRO A 381 ? 0.35546502 0.31587696 0.43381882 0.02814296  -0.04173890 0.00636702  373 PRO A CA   
5741  C C    . PRO A 381 ? 0.32872415 0.29267454 0.40627122 0.02842815  -0.04653874 0.00880087  373 PRO A C    
5742  O O    . PRO A 381 ? 0.34299335 0.30901247 0.43307453 0.03235344  -0.05174295 0.00652199  373 PRO A O    
5743  C CB   . PRO A 381 ? 0.36250198 0.33141556 0.45222110 0.02911136  -0.03391992 -0.00146168 373 PRO A CB   
5744  C CG   . PRO A 381 ? 0.36923856 0.33745807 0.47657186 0.03428235  -0.03797844 -0.00611564 373 PRO A CG   
5745  C CD   . PRO A 381 ? 0.40660578 0.36213306 0.51023209 0.03592653  -0.04627856 -0.00098402 373 PRO A CD   
5746  H HA   . PRO A 381 ? 0.35100037 0.30897480 0.41832480 0.02484871  -0.03925686 0.00917553  373 PRO A HA   
5747  H HB2  . PRO A 381 ? 0.35348564 0.32894924 0.44357738 0.02822736  -0.03121135 -0.00278026 373 PRO A HB2  
5748  H HB3  . PRO A 381 ? 0.35836595 0.32615381 0.44356745 0.02711811  -0.02927925 -0.00224925 373 PRO A HB3  
5749  H HG2  . PRO A 381 ? 0.37292472 0.34564298 0.48742488 0.03614080  -0.04062305 -0.00737495 373 PRO A HG2  
5750  H HG3  . PRO A 381 ? 0.37192747 0.34274277 0.48562658 0.03452194  -0.03285521 -0.01119354 373 PRO A HG3  
5751  H HD2  . PRO A 381 ? 0.39331520 0.34745201 0.50627816 0.03962627  -0.05231533 -0.00159746 373 PRO A HD2  
5752  H HD3  . PRO A 381 ? 0.39058608 0.34231529 0.49394879 0.03555422  -0.04369750 -0.00235885 373 PRO A HD3  
5753  N N    . TYR A 382 ? 0.35537466 0.31922731 0.41839308 0.02425611  -0.04549517 0.01340526  374 TYR A N    
5754  C CA   . TYR A 382 ? 0.34683499 0.31457028 0.40749797 0.02356445  -0.04861534 0.01519588  374 TYR A CA   
5755  C C    . TYR A 382 ? 0.33011439 0.30626372 0.38622603 0.02062407  -0.04033379 0.01331058  374 TYR A C    
5756  O O    . TYR A 382 ? 0.31337076 0.29041842 0.36460012 0.01858460  -0.03371413 0.01244695  374 TYR A O    
5757  C CB   . TYR A 382 ? 0.37361643 0.33231393 0.42084423 0.02105030  -0.05582936 0.02224767  374 TYR A CB   
5758  C CG   . TYR A 382 ? 0.40725210 0.35597932 0.45835090 0.02418128  -0.06565695 0.02472748  374 TYR A CG   
5759  C CD1  . TYR A 382 ? 0.44426107 0.39482096 0.50803852 0.02868819  -0.07313234 0.02308967  374 TYR A CD1  
5760  C CD2  . TYR A 382 ? 0.49367911 0.43094659 0.53648710 0.02273150  -0.06770906 0.02842903  374 TYR A CD2  
5761  C CE1  . TYR A 382 ? 0.50058681 0.44141313 0.56885976 0.03224656  -0.08317628 0.02538461  374 TYR A CE1  
5762  C CE2  . TYR A 382 ? 0.49641278 0.42288882 0.54234362 0.02579007  -0.07721418 0.03094365  374 TYR A CE2  
5763  C CZ   . TYR A 382 ? 0.50806296 0.43613783 0.56694627 0.03087772  -0.08531433 0.02953013  374 TYR A CZ   
5764  O OH   . TYR A 382 ? 0.61816061 0.53517669 0.68128425 0.03463340  -0.09576743 0.03198338  374 TYR A OH   
5765  H H    . TYR A 382 ? 0.34664571 0.30811307 0.40121856 0.02163089  -0.04263349 0.01518606  374 TYR A H    
5766  H HA   . TYR A 382 ? 0.34969378 0.32048374 0.42128003 0.02663141  -0.05148625 0.01249666  374 TYR A HA   
5767  H HB2  . TYR A 382 ? 0.37480646 0.33065423 0.41208342 0.01785468  -0.05278142 0.02445170  374 TYR A HB2  
5768  H HB3  . TYR A 382 ? 0.37303093 0.33484107 0.41806054 0.02010245  -0.05709262 0.02301266  374 TYR A HB3  
5769  H HD1  . TYR A 382 ? 0.44002426 0.39842537 0.50969821 0.02936927  -0.07165305 0.02031866  374 TYR A HD1  
5770  H HD2  . TYR A 382 ? 0.46977621 0.40634254 0.50480533 0.01958388  -0.06275406 0.02919894  374 TYR A HD2  
5771  H HE1  . TYR A 382 ? 0.49165475 0.43429822 0.56958818 0.03559795  -0.08872201 0.02403798  374 TYR A HE1  
5772  H HE2  . TYR A 382 ? 0.50777251 0.42579150 0.54738879 0.02445731  -0.07837834 0.03349192  374 TYR A HE2  
5774  N N    . ALA A 383 ? 0.30936384 0.29071906 0.36616734 0.02024755  -0.04153661 0.01310127  375 ALA A N    
5775  C CA   . ALA A 383 ? 0.31461936 0.30275780 0.36702532 0.01765065  -0.03463108 0.01157041  375 ALA A CA   
5776  C C    . ALA A 383 ? 0.31339687 0.29865760 0.35160348 0.01388095  -0.03073538 0.01500911  375 ALA A C    
5777  O O    . ALA A 383 ? 0.32064268 0.29976040 0.34936208 0.01181339  -0.03449985 0.01958598  375 ALA A O    
5778  C CB   . ALA A 383 ? 0.30424809 0.29586035 0.35676742 0.01713557  -0.03797931 0.01207363  375 ALA A CB   
5779  H H    . ALA A 383 ? 0.32144493 0.30169371 0.38149011 0.02164861  -0.04712446 0.01395444  375 ALA A H    
5780  H HA   . ALA A 383 ? 0.30450124 0.29680777 0.36355543 0.01856935  -0.03025752 0.00754849  375 ALA A HA   
5781  H HB1  . ALA A 383 ? 0.30767345 0.30201343 0.37036937 0.01955709  -0.04048363 0.00943695  375 ALA A HB1  
5782  H HB2  . ALA A 383 ? 0.31322584 0.30033851 0.35849148 0.01585171  -0.04228078 0.01592457  375 ALA A HB2  
5783  H HB3  . ALA A 383 ? 0.30248260 0.29794532 0.35207024 0.01544630  -0.03338328 0.01100156  375 ALA A HB3  
5784  N N    . THR A 384 ? 0.27592018 0.26570329 0.31279784 0.01273794  -0.02342892 0.01256015  376 THR A N    
5785  C CA   . THR A 384 ? 0.29415256 0.28348464 0.32022586 0.00969432  -0.01944978 0.01467524  376 THR A CA   
5786  C C    . THR A 384 ? 0.31091806 0.30186033 0.33038726 0.00757293  -0.02004994 0.01660559  376 THR A C    
5787  O O    . THR A 384 ? 0.32708815 0.32240427 0.35043812 0.00815060  -0.01923627 0.01449854  376 THR A O    
5788  C CB   . THR A 384 ? 0.28173357 0.27503914 0.30890000 0.00953838  -0.01270507 0.01143597  376 THR A CB   
5789  O OG1  . THR A 384 ? 0.28166065 0.27382585 0.31526783 0.01106086  -0.01155859 0.00867552  376 THR A OG1  
5790  C CG2  . THR A 384 ? 0.29078248 0.28383437 0.30860054 0.00708807  -0.00973092 0.01343546  376 THR A CG2  
5791  H H    . THR A 384 ? 0.28419745 0.27749193 0.32757628 0.01390699  -0.02094989 0.00920143  376 THR A H    
5792  H HA   . THR A 384 ? 0.29599851 0.28117433 0.31809404 0.00884089  -0.02082787 0.01678286  376 THR A HA   
5793  H HB   . THR A 384 ? 0.28181180 0.27852759 0.31148112 0.00980135  -0.01110136 0.00961376  376 THR A HB   
5795  H HG21 . THR A 384 ? 0.28490940 0.27946389 0.30316532 0.00714295  -0.00643530 0.01170488  376 THR A HG21 
5796  H HG22 . THR A 384 ? 0.29079929 0.28071338 0.30568522 0.00627144  -0.01129792 0.01527240  376 THR A HG22 
5797  H HG23 . THR A 384 ? 0.28709367 0.28152281 0.30153391 0.00612646  -0.00958968 0.01438640  376 THR A HG23 
5798  N N    . MET A 385 ? 0.33624277 0.32360029 0.34574980 0.00462608  -0.02098738 0.02010145  377 MET A N    
5799  C CA   . MET A 385 ? 0.33522049 0.32341468 0.33757621 0.00192038  -0.02121251 0.02157314  377 MET A CA   
5800  C C    . MET A 385 ? 0.36450779 0.35692081 0.36370987 0.00067237  -0.01478036 0.02006839  377 MET A C    
5801  O O    . MET A 385 ? 0.37872270 0.37517452 0.38290256 0.00248532  -0.01136686 0.01728340  377 MET A O    
5802  C CB   . MET A 385 ? 0.37839851 0.35975009 0.37149629 -0.00122711 -0.02587212 0.02568816  377 MET A CB   
5803  C CG   . MET A 385 ? 0.41133192 0.38727528 0.40780759 0.00066823  -0.03353802 0.02751555  377 MET A CG   
5804  S SD   . MET A 385 ? 0.40414068 0.38485628 0.41010290 0.00362465  -0.03747245 0.02526595  377 MET A SD   
5805  C CE   . MET A 385 ? 0.45453614 0.43349326 0.44745559 -0.00139064 -0.03935897 0.02800374  377 MET A CE   
5806  H H    . MET A 385 ? 0.33223504 0.31653884 0.33924025 0.00393792  -0.02115960 0.02128723  377 MET A H    
5807  H HA   . MET A 385 ? 0.34691331 0.33727396 0.35307223 0.00296687  -0.02256161 0.02045025  377 MET A HA   
5808  H HB2  . MET A 385 ? 0.37686196 0.35626018 0.36631745 -0.00265330 -0.02416980 0.02651961  377 MET A HB2  
5809  H HB3  . MET A 385 ? 0.37818965 0.36016509 0.36607611 -0.00348371 -0.02554828 0.02625991  377 MET A HB3  
5810  H HG2  . MET A 385 ? 0.40291724 0.37763947 0.40427083 0.00269076  -0.03366746 0.02683429  377 MET A HG2  
5811  H HG3  . MET A 385 ? 0.41196665 0.38253501 0.40066803 -0.00190179 -0.03659598 0.03050936  377 MET A HG3  
5812  H HE1  . MET A 385 ? 0.44326735 0.42478701 0.44001186 -0.00048180 -0.04168392 0.02694226  377 MET A HE1  
5813  H HE2  . MET A 385 ? 0.45261678 0.42537469 0.43854630 -0.00336455 -0.04315735 0.03114347  377 MET A HE2  
5814  H HE3  . MET A 385 ? 0.43974233 0.42116785 0.42865890 -0.00328994 -0.03421171 0.02716595  377 MET A HE3  
5815  N N    . GLY A 386 ? 0.32252747 0.31385714 0.31375602 -0.00253448 -0.01309362 0.02158023  378 GLY A N    
5816  C CA   . GLY A 386 ? 0.31224281 0.30779281 0.30237105 -0.00303549 -0.00777750 0.01979950  378 GLY A CA   
5817  C C    . GLY A 386 ? 0.30696359 0.30602697 0.29822931 -0.00244895 -0.00571709 0.01790341  378 GLY A C    
5818  O O    . GLY A 386 ? 0.31998357 0.31847286 0.30920726 -0.00368950 -0.00780863 0.01833129  378 GLY A O    
5819  H H    . GLY A 386 ? 0.33771649 0.32553077 0.32433593 -0.00450528 -0.01534221 0.02357237  378 GLY A H    
5820  H HA2  . GLY A 386 ? 0.31576720 0.31062740 0.30114111 -0.00550919 -0.00696250 0.02059757  378 GLY A HA2  
5821  H HA3  . GLY A 386 ? 0.30968952 0.30620098 0.30300447 -0.00147850 -0.00630842 0.01885311  378 GLY A HA3  
5822  N N    . ASN A 387 ? 0.29134494 0.29334313 0.28501102 -0.00087432 -0.00185614 0.01590378  379 ASN A N    
5823  C CA   . ASN A 387 ? 0.30337688 0.30750766 0.29711038 -0.00056992 0.00066771  0.01412045  379 ASN A CA   
5824  C C    . ASN A 387 ? 0.30800867 0.31274423 0.30590874 0.00188929  0.00263666  0.01234878  379 ASN A C    
5825  O O    . ASN A 387 ? 0.30792049 0.31314853 0.30549049 0.00215193  0.00484811  0.01093050  379 ASN A O    
5826  C CB   . ASN A 387 ? 0.35445499 0.36021665 0.34506503 -0.00182012 0.00360465  0.01339971  379 ASN A CB   
5827  C CG   . ASN A 387 ? 0.36270872 0.36961636 0.35537010 -0.00020960 0.00512748  0.01295567  379 ASN A CG   
5828  O OD1  . ASN A 387 ? 0.38022190 0.38666928 0.37537423 0.00207597  0.00559262  0.01241763  379 ASN A OD1  
5829  N ND2  . ASN A 387 ? 0.40199256 0.41038799 0.39324281 -0.00187124 0.00595908  0.01292529  379 ASN A ND2  
5830  H H    . ASN A 387 ? 0.29571909 0.29783601 0.29055119 -0.00009212 -0.00098350 0.01573761  379 ASN A H    
5831  H HA   . ASN A 387 ? 0.31286493 0.31669846 0.30578664 -0.00147163 -0.00075605 0.01425397  379 ASN A HA   
5832  H HB2  . ASN A 387 ? 0.34348494 0.34997588 0.33406565 -0.00161679 0.00507834  0.01218351  379 ASN A HB2  
5833  H HB3  . ASN A 387 ? 0.34853026 0.35379091 0.33586311 -0.00409460 0.00298283  0.01417818  379 ASN A HB3  
5834  H HD21 . ASN A 387 ? 0.39130285 0.40033624 0.38042283 -0.00375919 0.00675070  0.01255912  379 ASN A HD21 
5835  H HD22 . ASN A 387 ? 0.38873428 0.39763200 0.38116109 -0.00138503 0.00591550  0.01302215  379 ASN A HD22 
5836  N N    . ASP A 388 ? 0.28840816 0.29230908 0.28964183 0.00316783  0.00193602  0.01221808  380 ASP A N    
5837  C CA   . ASP A 388 ? 0.27336052 0.27703226 0.27712610 0.00438529  0.00421578  0.01029369  380 ASP A CA   
5838  C C    . ASP A 388 ? 0.27654904 0.28114423 0.28562236 0.00459453  0.00345258  0.00849877  380 ASP A C    
5839  O O    . ASP A 388 ? 0.22593635 0.23058611 0.23982109 0.00533756  0.00148442  0.00801206  380 ASP A O    
5840  C CB   . ASP A 388 ? 0.28945661 0.29192740 0.29323524 0.00496426  0.00478796  0.01033121  380 ASP A CB   
5841  C CG   . ASP A 388 ? 0.32151172 0.32256827 0.32499197 0.00516147  0.00755793  0.00845664  380 ASP A CG   
5842  O OD1  . ASP A 388 ? 0.28513479 0.28631717 0.29074275 0.00479083  0.00906364  0.00652961  380 ASP A OD1  
5843  O OD2  . ASP A 388 ? 0.32870695 0.32835039 0.32957831 0.00517465  0.00812109  0.00874027  380 ASP A OD2  
5844  H H    . ASP A 388 ? 0.29078916 0.29379633 0.29231441 0.00295466  0.00012744  0.01322392  380 ASP A H    
5845  H HA   . ASP A 388 ? 0.27934939 0.28292656 0.28107911 0.00436592  0.00602019  0.00983612  380 ASP A HA   
5846  H HB2  . ASP A 388 ? 0.29254079 0.29518715 0.29381937 0.00476563  0.00477987  0.01132360  380 ASP A HB2  
5847  H HB3  . ASP A 388 ? 0.29308683 0.29517078 0.29919878 0.00508500  0.00323672  0.01051248  380 ASP A HB3  
5848  N N    . ALA A 389 ? 0.25578013 0.26128593 0.26476532 0.00393945  0.00502819  0.00707745  381 ALA A N    
5849  C CA   . ALA A 389 ? 0.25637802 0.26404494 0.27119142 0.00371892  0.00424027  0.00485987  381 ALA A CA   
5850  C C    . ALA A 389 ? 0.23595685 0.24427629 0.25679007 0.00426228  0.00603256  0.00199297  381 ALA A C    
5851  O O    . ALA A 389 ? 0.25001985 0.26068264 0.27871358 0.00507882  0.00385458  0.00024751  381 ALA A O    
5852  C CB   . ALA A 389 ? 0.29002893 0.29809380 0.30264139 0.00232294  0.00647269  0.00358653  381 ALA A CB   
5853  H H    . ALA A 389 ? 0.26128638 0.26611346 0.26686558 0.00360833  0.00659747  0.00729371  381 ALA A H    
5854  H HA   . ALA A 389 ? 0.25948334 0.26781529 0.27587673 0.00389653  0.00088593  0.00585858  381 ALA A HA   
5855  H HB1  . ALA A 389 ? 0.28030717 0.28801501 0.28934592 0.00184942  0.00561237  0.00498052  381 ALA A HB1  
5856  H HB2  . ALA A 389 ? 0.27991715 0.28632587 0.29031435 0.00208499  0.00941146  0.00288706  381 ALA A HB2  
5857  H HB3  . ALA A 389 ? 0.27986076 0.28994474 0.29674858 0.00192322  0.00584756  0.00188012  381 ALA A HB3  
5858  N N    . PHE A 390 ? 0.22503418 0.23103181 0.24221979 0.00368179  0.00987725  0.00123799  382 PHE A N    
5859  C CA   . PHE A 390 ? 0.24036594 0.24650574 0.26170602 0.00313579  0.01263510  -0.00206045 382 PHE A CA   
5860  C C    . PHE A 390 ? 0.24288636 0.24970569 0.26986235 0.00477144  0.01014888  -0.00223358 382 PHE A C    
5861  O O    . PHE A 390 ? 0.25668097 0.26590160 0.29236069 0.00519039  0.01042890  -0.00569788 382 PHE A O    
5862  C CB   . PHE A 390 ? 0.25313726 0.25499016 0.26653209 0.00159470  0.01646896  -0.00201590 382 PHE A CB   
5863  C CG   . PHE A 390 ? 0.24221042 0.24338038 0.25776002 -0.00012696 0.02016996  -0.00575925 382 PHE A CG   
5864  C CD1  . PHE A 390 ? 0.27302361 0.27569672 0.29236537 -0.00242725 0.02393499  -0.01001048 382 PHE A CD1  
5865  C CD2  . PHE A 390 ? 0.26486796 0.26400310 0.27851284 -0.00006305 0.02039949  -0.00558899 382 PHE A CD2  
5866  C CE1  . PHE A 390 ? 0.25714529 0.25939840 0.27837104 -0.00477300 0.02825584  -0.01424871 382 PHE A CE1  
5867  C CE2  . PHE A 390 ? 0.24811554 0.24626420 0.26281169 -0.00235616 0.02450563  -0.00960548 382 PHE A CE2  
5868  C CZ   . PHE A 390 ? 0.25908384 0.25895205 0.27787182 -0.00470920 0.02856262  -0.01407902 382 PHE A CZ   
5869  H H    . PHE A 390 ? 0.23180725 0.23595576 0.24375679 0.00347546  0.01072578  0.00263834  382 PHE A H    
5870  H HA   . PHE A 390 ? 0.23998909 0.24824765 0.26564223 0.00240825  0.01367652  -0.00455591 382 PHE A HA   
5871  H HB2  . PHE A 390 ? 0.25007558 0.25070065 0.26009873 0.00066036  0.01780898  -0.00193097 382 PHE A HB2  
5872  H HB3  . PHE A 390 ? 0.24773914 0.24810086 0.25747770 0.00240494  0.01510904  0.00030811  382 PHE A HB3  
5873  H HD1  . PHE A 390 ? 0.26063260 0.26482564 0.28142551 -0.00270883 0.02378717  -0.01035357 382 PHE A HD1  
5874  H HD2  . PHE A 390 ? 0.25390187 0.25227812 0.26517847 0.00116000  0.01805462  -0.00298933 382 PHE A HD2  
5875  H HE1  . PHE A 390 ? 0.26309550 0.26679900 0.28731614 -0.00675402 0.03127202  -0.01761771 382 PHE A HE1  
5876  H HE2  . PHE A 390 ? 0.25623101 0.25287813 0.26935866 -0.00252807 0.02467627  -0.00965534 382 PHE A HE2  
5877  H HZ   . PHE A 390 ? 0.26015615 0.25950360 0.27967304 -0.00673715 0.03193454  -0.01732256 382 PHE A HZ   
5878  N N    . ARG A 391 ? 0.24327695 0.24797848 0.26594192 0.00558002  0.00794125  0.00102307  383 ARG A N    
5879  C CA   . ARG A 391 ? 0.27154952 0.27542043 0.29824179 0.00681469  0.00567312  0.00112700  383 ARG A CA   
5880  C C    . ARG A 391 ? 0.26670617 0.27175927 0.30007848 0.00845061  0.00063388  0.00170941  383 ARG A C    
5881  O O    . ARG A 391 ? 0.28370836 0.28866431 0.32464808 0.00993028  -0.00088500 -0.00019252 383 ARG A O    
5882  C CB   . ARG A 391 ? 0.25174615 0.25296640 0.27147934 0.00653726  0.00489314  0.00430161  383 ARG A CB   
5883  C CG   . ARG A 391 ? 0.25462160 0.25423759 0.26942608 0.00530157  0.00862883  0.00323425  383 ARG A CG   
5884  C CD   . ARG A 391 ? 0.28501540 0.28292108 0.29507405 0.00501328  0.00768850  0.00533077  383 ARG A CD   
5885  N NE   . ARG A 391 ? 0.29865804 0.29455784 0.30397591 0.00368484  0.01041836  0.00410581  383 ARG A NE   
5886  C CZ   . ARG A 391 ? 0.32390550 0.31859773 0.32476336 0.00310537  0.00976495  0.00532570  383 ARG A CZ   
5887  N NH1  . ARG A 391 ? 0.28876421 0.28090128 0.28418136 0.00159819  0.01151840  0.00439556  383 ARG A NH1  
5888  N NH2  . ARG A 391 ? 0.32495654 0.32077125 0.32626659 0.00355989  0.00722610  0.00740759  383 ARG A NH2  
5889  H H    . ARG A 391 ? 0.24868360 0.25235599 0.26605707 0.00527972  0.00792211  0.00301833  383 ARG A H    
5890  H HA   . ARG A 391 ? 0.26173732 0.26569530 0.29148889 0.00654070  0.00799052  -0.00163650 383 ARG A HA   
5891  H HB2  . ARG A 391 ? 0.25604561 0.25745112 0.27221143 0.00630884  0.00375857  0.00643771  383 ARG A HB2  
5892  H HB3  . ARG A 391 ? 0.25765562 0.25782916 0.27959156 0.00715281  0.00298176  0.00473704  383 ARG A HB3  
5893  H HG2  . ARG A 391 ? 0.26208541 0.26156014 0.27988225 0.00492096  0.01050178  0.00059262  383 ARG A HG2  
5894  H HG3  . ARG A 391 ? 0.26063398 0.26025102 0.27218223 0.00475645  0.00994457  0.00345796  383 ARG A HG3  
5895  H HD2  . ARG A 391 ? 0.27987716 0.27837029 0.28718677 0.00510569  0.00650474  0.00737903  383 ARG A HD2  
5896  H HD3  . ARG A 391 ? 0.28140029 0.27874374 0.29416814 0.00537882  0.00630250  0.00533049  383 ARG A HD3  
5897  H HE   . ARG A 391 ? 0.30162275 0.29694164 0.30673289 0.00297082  0.01248576  0.00241144  383 ARG A HE   
5898  H HH11 . ARG A 391 ? 0.30150855 0.29308859 0.29426658 0.00121383  0.01060823  0.00514512  383 ARG A HH11 
5899  H HH12 . ARG A 391 ? 0.30188233 0.29269013 0.29598469 0.00072663  0.01350030  0.00301749  383 ARG A HH12 
5900  H HH21 . ARG A 391 ? 0.32398194 0.32031500 0.32254818 0.00339829  0.00658139  0.00854316  383 ARG A HH21 
5901  H HH22 . ARG A 391 ? 0.32296708 0.31885797 0.32729495 0.00388479  0.00613904  0.00757364  383 ARG A HH22 
5902  N N    . SER A 392 ? 0.23968519 0.24544257 0.27036524 0.00811452  -0.00208597 0.00399864  384 SER A N    
5903  C CA   . SER A 392 ? 0.22364184 0.22979462 0.25909567 0.00921596  -0.00771411 0.00485932  384 SER A CA   
5904  C C    . SER A 392 ? 0.24824256 0.25845996 0.29534829 0.01053670  -0.00790491 0.00039722  384 SER A C    
5905  O O    . SER A 392 ? 0.25292194 0.26308855 0.30866808 0.01278920  -0.01176485 -0.00073119 384 SER A O    
5906  C CB   . SER A 392 ? 0.22934669 0.23519386 0.25820306 0.00768729  -0.01016141 0.00776378  384 SER A CB   
5907  O OG   . SER A 392 ? 0.26672882 0.26945549 0.28641990 0.00624404  -0.00985408 0.01110957  384 SER A OG   
5908  H H    . SER A 392 ? 0.24075986 0.24643947 0.26622289 0.00709118  -0.00058946 0.00501898  384 SER A H    
5909  H HA   . SER A 392 ? 0.23568852 0.23923926 0.27139091 0.00999315  -0.01021163 0.00629000  384 SER A HA   
5910  H HB2  . SER A 392 ? 0.23477480 0.24274065 0.26305708 0.00687507  -0.00765896 0.00639409  384 SER A HB2  
5911  H HB3  . SER A 392 ? 0.23976628 0.24537508 0.27132040 0.00824448  -0.01442141 0.00839871  384 SER A HB3  
5913  N N    . LEU A 393 ? 0.25609452 0.26969999 0.30407503 0.00906601  -0.00357417 -0.00256479 385 LEU A N    
5914  C CA   . LEU A 393 ? 0.24104552 0.25965926 0.30060035 0.00946913  -0.00272148 -0.00771101 385 LEU A CA   
5915  C C    . LEU A 393 ? 0.24927785 0.26859096 0.31695893 0.01046781  0.00009979  -0.01186627 385 LEU A C    
5916  O O    . LEU A 393 ? 0.22625756 0.24908659 0.30691373 0.01250022  -0.00222100 -0.01554965 385 LEU A O    
5917  C CB   . LEU A 393 ? 0.25963330 0.28039110 0.31606135 0.00664791  0.00226551  -0.00984011 385 LEU A CB   
5918  C CG   . LEU A 393 ? 0.28621003 0.30698571 0.33676571 0.00557610  -0.00038188 -0.00703401 385 LEU A CG   
5919  C CD1  . LEU A 393 ? 0.28835455 0.30870473 0.33296695 0.00274260  0.00521488  -0.00835109 385 LEU A CD1  
5920  C CD2  . LEU A 393 ? 0.29889959 0.32369938 0.35828787 0.00667273  -0.00637412 -0.00808666 385 LEU A CD2  
5921  H H    . LEU A 393 ? 0.24975272 0.26244411 0.29120773 0.00767621  -0.00106292 -0.00153819 385 LEU A H    
5922  H HA   . LEU A 393 ? 0.25067940 0.27061453 0.31488949 0.01072770  -0.00749802 -0.00726260 385 LEU A HA   
5923  H HB2  . LEU A 393 ? 0.26052207 0.27878779 0.31079605 0.00543527  0.00615127  -0.00947492 385 LEU A HB2  
5924  H HB3  . LEU A 393 ? 0.26099119 0.28537279 0.32537282 0.00639210  0.00370998  -0.01387350 385 LEU A HB3  
5925  H HG   . LEU A 393 ? 0.28370944 0.30139458 0.32771879 0.00587649  -0.00220125 -0.00341902 385 LEU A HG   
5926  H HD11 . LEU A 393 ? 0.28760019 0.30472967 0.32611787 0.00235835  0.00789104  -0.00711205 385 LEU A HD11 
5927  H HD12 . LEU A 393 ? 0.28823477 0.30852705 0.32946452 0.00205839  0.00367078  -0.00690617 385 LEU A HD12 
5928  H HD13 . LEU A 393 ? 0.28766251 0.31069246 0.33781272 0.00180511  0.00763667  -0.01202597 385 LEU A HD13 
5929  H HD21 . LEU A 393 ? 0.29645061 0.31978905 0.35739511 0.00846927  -0.01070893 -0.00619753 385 LEU A HD21 
5930  H HD22 . LEU A 393 ? 0.29471338 0.32335770 0.36251107 0.00669267  -0.00492690 -0.01210984 385 LEU A HD22 
5931  H HD23 . LEU A 393 ? 0.29625934 0.32106552 0.35131234 0.00539171  -0.00746144 -0.00678024 385 LEU A HD23 
5932  N N    . GLN A 394 ? 0.23429464 0.25044224 0.29482660 0.00890233  0.00518305  -0.01182966 386 GLN A N    
5933  C CA   . GLN A 394 ? 0.23341769 0.24970441 0.29987150 0.00889548  0.00880117  -0.01621377 386 GLN A CA   
5934  C C    . GLN A 394 ? 0.26438054 0.27895534 0.33747545 0.01220503  0.00366242  -0.01537858 386 GLN A C    
5935  O O    . GLN A 394 ? 0.26256105 0.27884075 0.34641829 0.01342269  0.00483086  -0.02022868 386 GLN A O    
5936  C CB   . GLN A 394 ? 0.24763615 0.25962502 0.30264351 0.00628856  0.01384355  -0.01526414 386 GLN A CB   
5937  C CG   . GLN A 394 ? 0.25493714 0.26669437 0.30350110 0.00271468  0.01948354  -0.01695997 386 GLN A CG   
5938  C CD   . GLN A 394 ? 0.29191598 0.30616745 0.34720027 0.00023023  0.02535078  -0.02384038 386 GLN A CD   
5939  O OE1  . GLN A 394 ? 0.31645510 0.32876903 0.37117204 -0.00107565 0.02874722  -0.02647722 386 GLN A OE1  
5940  N NE2  . GLN A 394 ? 0.32807776 0.34684512 0.38991177 -0.00096291 0.02700832  -0.02738353 386 GLN A NE2  
5941  H H    . GLN A 394 ? 0.23714869 0.25102130 0.28913009 0.00775038  0.00629321  -0.00924313 386 GLN A H    
5942  H HA   . GLN A 394 ? 0.24123394 0.26117444 0.31485456 0.00824059  0.01119646  -0.02058600 386 GLN A HA   
5943  H HB2  . GLN A 394 ? 0.24560988 0.25495458 0.29394600 0.00677345  0.01154402  -0.01113479 386 GLN A HB2  
5944  H HB3  . GLN A 394 ? 0.24800488 0.25934994 0.30597889 0.00629033  0.01549841  -0.01762505 386 GLN A HB3  
5945  H HG2  . GLN A 394 ? 0.26046368 0.27362290 0.30865717 0.00275694  0.01817277  -0.01584710 386 GLN A HG2  
5946  H HG3  . GLN A 394 ? 0.26222381 0.27033362 0.30186111 0.00163046  0.02065465  -0.01467600 386 GLN A HG3  
5947  H HE21 . GLN A 394 ? 0.31343746 0.33369866 0.37610584 0.00003719  0.02416625  -0.02560947 386 GLN A HE21 
5948  H HE22 . GLN A 394 ? 0.31808549 0.33848205 0.38345167 -0.00305764 0.03114583  -0.03178390 386 GLN A HE22 
5949  N N    . SER A 395 ? 0.25750089 0.26806784 0.32383123 0.01331908  -0.00169594 -0.00948172 387 SER A N    
5950  C CA   . SER A 395 ? 0.27895483 0.28590539 0.34948638 0.01593752  -0.00685300 -0.00800975 387 SER A CA   
5951  C C    . SER A 395 ? 0.29244784 0.30216995 0.37715343 0.01916481  -0.01218306 -0.01059753 387 SER A C    
5952  O O    . SER A 395 ? 0.27384055 0.28162816 0.36741635 0.02188116  -0.01474095 -0.01249073 387 SER A O    
5953  C CB   . SER A 395 ? 0.27314132 0.27475029 0.33236122 0.01534451  -0.01085052 -0.00145614 387 SER A CB   
5954  O OG   . SER A 395 ? 0.26349044 0.26523042 0.32069248 0.01549263  -0.01607354 0.00171666  387 SER A OG   
5955  H H    . SER A 395 ? 0.26201090 0.27171820 0.32087818 0.01220405  -0.00192993 -0.00653590 387 SER A H    
5956  H HA   . SER A 395 ? 0.27633017 0.28218442 0.34822026 0.01578216  -0.00395937 -0.01015979 387 SER A HA   
5957  H HB2  . SER A 395 ? 0.27699518 0.27516606 0.33741969 0.01638350  -0.01297006 -0.00070543 387 SER A HB2  
5958  H HB3  . SER A 395 ? 0.27079794 0.27192780 0.32245097 0.01347179  -0.00759113 -0.00031619 387 SER A HB3  
5960  N N    . LEU A 396 ? 0.28051940 0.29501453 0.36849570 0.01893433  -0.01368230 -0.01140042 388 LEU A N    
5961  C CA   . LEU A 396 ? 0.28355873 0.30201659 0.38630873 0.02201113  -0.01925740 -0.01439467 388 LEU A CA   
5962  C C    . LEU A 396 ? 0.32601696 0.34954596 0.44446862 0.02337263  -0.01500276 -0.02241595 388 LEU A C    
5963  O O    . LEU A 396 ? 0.28436065 0.30850947 0.41647446 0.02727688  -0.01999444 -0.02493965 388 LEU A O    
5964  C CB   . LEU A 396 ? 0.30121142 0.32453737 0.40401375 0.02069439  -0.02084700 -0.01436712 388 LEU A CB   
5965  C CG   . LEU A 396 ? 0.31402701 0.33301491 0.40223634 0.01890795  -0.02478678 -0.00747788 388 LEU A CG   
5966  C CD1  . LEU A 396 ? 0.33981043 0.36411566 0.42863348 0.01705761  -0.02486982 -0.00878047 388 LEU A CD1  
5967  C CD2  . LEU A 396 ? 0.32893413 0.34189832 0.41605890 0.02120862  -0.03414462 -0.00280387 388 LEU A CD2  
5968  H H    . LEU A 396 ? 0.28126347 0.29656497 0.36248589 0.01687783  -0.01144656 -0.01017846 388 LEU A H    
5969  H HA   . LEU A 396 ? 0.29849508 0.31285533 0.40130037 0.02399668  -0.02515669 -0.01140082 388 LEU A HA   
5970  H HB2  . LEU A 396 ? 0.29550135 0.32219255 0.39803863 0.01856902  -0.01493410 -0.01734877 388 LEU A HB2  
5971  H HB3  . LEU A 396 ? 0.30094159 0.32739061 0.41458043 0.02286607  -0.02497175 -0.01667396 388 LEU A HB3  
5972  H HG   . LEU A 396 ? 0.31587425 0.33214054 0.39451677 0.01707382  -0.02093726 -0.00545556 388 LEU A HG   
5973  H HD11 . LEU A 396 ? 0.32789540 0.35500488 0.41663092 0.01532140  -0.01882854 -0.01161239 388 LEU A HD11 
5974  H HD12 . LEU A 396 ? 0.33303362 0.35450822 0.41239309 0.01564310  -0.02688590 -0.00482376 388 LEU A HD12 
5975  H HD13 . LEU A 396 ? 0.33260128 0.36012256 0.43130264 0.01881456  -0.02896102 -0.01092525 388 LEU A HD13 
5976  H HD21 . LEU A 396 ? 0.32742411 0.33615190 0.41184032 0.02170763  -0.03357091 -0.00145440 388 LEU A HD21 
5977  H HD22 . LEU A 396 ? 0.32849899 0.34370407 0.42622709 0.02363464  -0.03837707 -0.00498136 388 LEU A HD22 
5978  H HD23 . LEU A 396 ? 0.32861507 0.33933187 0.40691680 0.01954211  -0.03659585 0.00092940  388 LEU A HD23 
5979  N N    . LEU A 397 ? 0.33271354 0.35909316 0.44878462 0.01995363  -0.00575849 -0.02654748 389 LEU A N    
5980  C CA   . LEU A 397 ? 0.35583872 0.38730285 0.48536557 0.01974000  0.00010830  -0.03510742 389 LEU A CA   
5981  C C    . LEU A 397 ? 0.35101235 0.37841025 0.48484135 0.02178888  0.00043389  -0.03681426 389 LEU A C    
5982  O O    . LEU A 397 ? 0.38884535 0.42053187 0.53851938 0.02337687  0.00237064  -0.04413714 389 LEU A O    
5983  C CB   . LEU A 397 ? 0.35342973 0.38648850 0.47538379 0.01438614  0.01011413  -0.03838145 389 LEU A CB   
5984  C CG   . LEU A 397 ? 0.36202678 0.39866060 0.47993574 0.01154409  0.01171156  -0.03806683 389 LEU A CG   
5985  C CD1  . LEU A 397 ? 0.36016163 0.39481401 0.46734402 0.00612549  0.02114879  -0.04013792 389 LEU A CD1  
5986  C CD2  . LEU A 397 ? 0.35991549 0.40546235 0.49582630 0.01273949  0.01022496  -0.04434015 389 LEU A CD2  
5987  H H    . LEU A 397 ? 0.33327436 0.35808703 0.43883559 0.01748069  -0.00300638 -0.02410381 389 LEU A H    
5988  H HA   . LEU A 397 ? 0.34940672 0.38587999 0.49081916 0.02147766  -0.00245993 -0.03832211 389 LEU A HA   
5989  H HB2  . LEU A 397 ? 0.35639718 0.38448206 0.46701199 0.01297231  0.01187539  -0.03510907 389 LEU A HB2  
5990  H HB3  . LEU A 397 ? 0.35705131 0.39310357 0.48752511 0.01375309  0.01433370  -0.04436634 389 LEU A HB3  
5991  H HG   . LEU A 397 ? 0.35819614 0.39209798 0.46820039 0.01213305  0.00766788  -0.03256714 389 LEU A HG   
5992  H HD11 . LEU A 397 ? 0.36142099 0.39077371 0.45770764 0.00563476  0.02129032  -0.03605607 389 LEU A HD11 
5993  H HD12 . LEU A 397 ? 0.36050171 0.39672384 0.46493334 0.00407353  0.02261307  -0.04021543 389 LEU A HD12 
5994  H HD13 . LEU A 397 ? 0.36264473 0.39942563 0.47640705 0.00499243  0.02548855  -0.04558430 389 LEU A HD13 
5995  H HD21 . LEU A 397 ? 0.36053008 0.40653783 0.50214672 0.01621278  0.00328869  -0.04240754 389 LEU A HD21 
5996  H HD22 . LEU A 397 ? 0.36131737 0.40991896 0.50619751 0.01230810  0.01423635  -0.05020565 389 LEU A HD22 
5997  H HD23 . LEU A 397 ? 0.35944715 0.40709770 0.49229133 0.01028356  0.01214836  -0.04463810 389 LEU A HD23 
5998  N N    . CYS A 398 ? 0.32595584 0.34568709 0.44642183 0.02126220  -0.00041696 -0.03110378 390 CYS A N    
5999  C CA   . CYS A 398 ? 0.36372900 0.37925825 0.48631948 0.02200704  0.00154408  -0.03327399 390 CYS A CA   
6000  C C    . CYS A 398 ? 0.36625788 0.37660524 0.49507654 0.02673473  -0.00698594 -0.03053894 390 CYS A C    
6001  O O    . CYS A 398 ? 0.35577959 0.36286545 0.48961854 0.02788957  -0.00559114 -0.03355312 390 CYS A O    
6002  C CB   . CYS A 398 ? 0.36299533 0.37312207 0.46826476 0.01828524  0.00591677  -0.02958167 390 CYS A CB   
6003  S SG   . CYS A 398 ? 0.39203909 0.39490807 0.48232418 0.01873377  -0.00082333 -0.01948129 390 CYS A SG   
6004  H H    . CYS A 398 ? 0.33873421 0.35599083 0.44893920 0.02025797  -0.00204752 -0.02613323 390 CYS A H    
6005  H HA   . CYS A 398 ? 0.35679752 0.37605682 0.48827392 0.02152755  0.00601195  -0.03959011 390 CYS A HA   
6006  H HB2  . CYS A 398 ? 0.36971569 0.37820390 0.47714531 0.01794800  0.00875235  -0.03258315 390 CYS A HB2  
6007  H HB3  . CYS A 398 ? 0.36546603 0.37765768 0.46524474 0.01541895  0.01021843  -0.03026106 390 CYS A HB3  
6009  N N    . CYS A 399 ? 0.39602998 0.40428406 0.52256000 0.02885454  -0.01560296 -0.02461477 391 CYS A N    
6010  C CA   . CYS A 399 ? 0.40633568 0.40659964 0.53319204 0.03223088  -0.02428072 -0.02005751 391 CYS A CA   
6011  C C    . CYS A 399 ? 0.40658322 0.40676075 0.55205524 0.03686837  -0.02675263 -0.02592937 391 CYS A C    
6012  O O    . CYS A 399 ? 0.44747192 0.44019055 0.59217328 0.03816325  -0.02821918 -0.02499636 391 CYS A O    
6013  C CB   . CYS A 399 ? 0.43240666 0.43056810 0.55564302 0.03353098  -0.03361329 -0.01399347 391 CYS A CB   
6014  S SG   . CYS A 399 ? 0.46490607 0.45738497 0.56431615 0.02889348  -0.03373186 -0.00504831 391 CYS A SG   
6015  H H    . CYS A 399 ? 0.38720387 0.39845744 0.51118225 0.02783932  -0.01606210 -0.02338149 391 CYS A H    
6016  H HA   . CYS A 399 ? 0.41006601 0.40521619 0.52677721 0.03049896  -0.02287643 -0.01695649 391 CYS A HA   
6017  H HB2  . CYS A 399 ? 0.42990151 0.43418261 0.55935162 0.03384077  -0.03369951 -0.01642315 391 CYS A HB2  
6018  H HB3  . CYS A 399 ? 0.43852672 0.43225044 0.56674254 0.03649424  -0.03982279 -0.01285027 391 CYS A HB3  
6020  N N    . ASN A 400 ? 0.38315281 0.39177093 0.54610920 0.03933173  -0.02718948 -0.03238298 392 ASN A N    
6021  C CA   . ASN A 400 ? 0.43448916 0.44402328 0.61802566 0.04463834  -0.03098186 -0.03831118 392 ASN A CA   
6022  C C    . ASN A 400 ? 0.44070250 0.44895071 0.62866080 0.04385604  -0.02284696 -0.04459724 392 ASN A C    
6023  O O    . ASN A 400 ? 0.38884780 0.39081150 0.58435047 0.04756807  -0.02653051 -0.04568464 392 ASN A O    
6024  C CB   . ASN A 400 ? 0.49128026 0.51181984 0.69285929 0.04681680  -0.03267005 -0.04437385 392 ASN A CB   
6025  C CG   . ASN A 400 ? 0.59425849 0.61452800 0.81736052 0.05367176  -0.04056744 -0.04854007 392 ASN A CG   
6026  O OD1  . ASN A 400 ? 0.60180891 0.61242360 0.82168466 0.05722506  -0.05097171 -0.04206006 392 ASN A OD1  
6027  N ND2  . ASN A 400 ? 0.59159786 0.62140894 0.83619440 0.05538787  -0.03573845 -0.05934091 392 ASN A ND2  
6028  H H    . ASN A 400 ? 0.39576542 0.40986499 0.55825317 0.03763124  -0.02502127 -0.03336144 392 ASN A H    
6029  H HA   . ASN A 400 ? 0.44328061 0.44614312 0.62541252 0.04729636  -0.03869520 -0.03377848 392 ASN A HA   
6030  H HB2  . ASN A 400 ? 0.49562949 0.51681757 0.69123858 0.04613735  -0.03664499 -0.04010679 392 ASN A HB2  
6031  H HB3  . ASN A 400 ? 0.49362141 0.52056968 0.69885206 0.04428511  -0.02474995 -0.05002235 392 ASN A HB3  
6032  H HD21 . ASN A 400 ? 0.58569330 0.62125808 0.83051068 0.05203081  -0.02767868 -0.06376178 392 ASN A HD21 
6033  H HD22 . ASN A 400 ? 0.59548235 0.62580699 0.85441512 0.05979950  -0.04054964 -0.06234106 392 ASN A HD22 
6034  N N    . ASP A 401 ? 0.40050599 0.41341481 0.58209628 0.03860110  -0.01188357 -0.04843567 393 ASP A N    
6035  C CA   . ASP A 401 ? 0.40979907 0.42129052 0.59261256 0.03650142  -0.00344957 -0.05440031 393 ASP A CA   
6036  C C    . ASP A 401 ? 0.40432337 0.40498462 0.57160819 0.03531780  -0.00467400 -0.04810254 393 ASP A C    
6037  O O    . ASP A 401 ? 0.41765133 0.41397810 0.59063399 0.03652082  -0.00310355 -0.05188220 393 ASP A O    
6038  C CB   . ASP A 401 ? 0.44937593 0.46709010 0.62652773 0.03033367  0.00797220  -0.05941743 393 ASP A CB   
6039  C CG   . ASP A 401 ? 0.50054485 0.52927864 0.69500715 0.03022263  0.01214458  -0.06849562 393 ASP A CG   
6040  O OD1  . ASP A 401 ? 0.42186826 0.45457530 0.63651097 0.03558345  0.00678949  -0.07273610 393 ASP A OD1  
6041  O OD2  . ASP A 401 ? 0.56706172 0.60009927 0.75446498 0.02463009  0.02032330  -0.07109705 393 ASP A OD2  
6042  H H    . ASP A 401 ? 0.40644377 0.42301065 0.58226746 0.03605199  -0.00970584 -0.04732312 393 ASP A H    
6043  H HA   . ASP A 401 ? 0.41720000 0.43047446 0.61532801 0.03965252  -0.00419702 -0.05998536 393 ASP A HA   
6044  H HB2  . ASP A 401 ? 0.44731450 0.46395487 0.61111444 0.02776828  0.00808168  -0.05417285 393 ASP A HB2  
6045  H HB3  . ASP A 401 ? 0.45206761 0.46726280 0.62640095 0.02830631  0.01305415  -0.06212702 393 ASP A HB3  
6046  N N    . LEU A 402 ? 0.36237967 0.35899875 0.51080221 0.03267042  -0.00690181 -0.03928425 394 LEU A N    
6047  C CA   . LEU A 402 ? 0.35705012 0.34426916 0.49166960 0.03120878  -0.00819931 -0.03363637 394 LEU A CA   
6048  C C    . LEU A 402 ? 0.40767142 0.38652420 0.54874468 0.03598763  -0.01715008 -0.03102432 394 LEU A C    
6049  O O    . LEU A 402 ? 0.36462426 0.33594081 0.50288403 0.03576729  -0.01671328 -0.03087117 394 LEU A O    
6050  C CB   . LEU A 402 ? 0.36221945 0.34798467 0.47804394 0.02773777  -0.00911366 -0.02554506 394 LEU A CB   
6051  C CG   . LEU A 402 ? 0.36118513 0.33831105 0.46309569 0.02577969  -0.01071611 -0.01968461 394 LEU A CG   
6052  C CD1  . LEU A 402 ? 0.36091527 0.33550933 0.46133810 0.02347189  -0.00432286 -0.02398895 394 LEU A CD1  
6053  C CD2  . LEU A 402 ? 0.38205674 0.36028519 0.46866328 0.02241892  -0.01045637 -0.01359800 394 LEU A CD2  
6054  H H    . LEU A 402 ? 0.36624399 0.36620036 0.51086104 0.03162445  -0.00737797 -0.03717505 394 LEU A H    
6055  H HA   . LEU A 402 ? 0.36854106 0.35549361 0.50198150 0.02907387  -0.00236913 -0.03728126 394 LEU A HA   
6056  H HB2  . LEU A 402 ? 0.35519227 0.34519905 0.46687722 0.02487495  -0.00357861 -0.02728548 394 LEU A HB2  
6057  H HB3  . LEU A 402 ? 0.35879681 0.34539753 0.47559017 0.02931214  -0.01409251 -0.02259027 394 LEU A HB3  
6058  H HG   . LEU A 402 ? 0.37111419 0.34314299 0.47524604 0.02818560  -0.01666141 -0.01707236 394 LEU A HG   
6059  H HD11 . LEU A 402 ? 0.36546108 0.33861053 0.47609496 0.02586254  -0.00487640 -0.02786628 394 LEU A HD11 
6060  H HD12 . LEU A 402 ? 0.36353505 0.33339182 0.45474124 0.02184103  -0.00534561 -0.02015295 394 LEU A HD12 
6061  H HD13 . LEU A 402 ? 0.35808668 0.33705258 0.45639130 0.02101541  0.00126203  -0.02682720 394 LEU A HD13 
6062  H HD21 . LEU A 402 ? 0.37351087 0.35275167 0.46089947 0.02367503  -0.01451793 -0.01111916 394 LEU A HD21 
6063  H HD22 . LEU A 402 ? 0.36998907 0.35247383 0.45407021 0.02027331  -0.00530820 -0.01573765 394 LEU A HD22 
6064  H HD23 . LEU A 402 ? 0.37640187 0.34991717 0.45481998 0.02095757  -0.01138058 -0.01018219 394 LEU A HD23 
6065  N N    . ALA A 403 ? 0.38521618 0.36483413 0.53499526 0.04018475  -0.02556831 -0.02918236 395 ALA A N    
6066  C CA   . ALA A 403 ? 0.42447913 0.39486095 0.57985419 0.04495279  -0.03564764 -0.02604631 395 ALA A CA   
6067  C C    . ALA A 403 ? 0.41094360 0.37948596 0.58333993 0.04872601  -0.03433226 -0.03372196 395 ALA A C    
6068  O O    . ALA A 403 ? 0.41579661 0.37352142 0.58749950 0.05097939  -0.03975926 -0.03098682 395 ALA A O    
6069  C CB   . ALA A 403 ? 0.40532315 0.37742800 0.56751001 0.04869130  -0.04548274 -0.02321845 395 ALA A CB   
6070  H H    . ALA A 403 ? 0.39299423 0.37853682 0.54478192 0.03994748  -0.02538273 -0.02973365 395 ALA A H    
6071  H HA   . ALA A 403 ? 0.41436848 0.37741622 0.55690527 0.04299872  -0.03732462 -0.02045037 395 ALA A HA   
6072  H HB1  . ALA A 403 ? 0.40893731 0.38149258 0.55968118 0.04605068  -0.04621521 -0.01839817 395 ALA A HB1  
6073  H HB2  . ALA A 403 ? 0.40814865 0.38805270 0.58352244 0.05049644  -0.04393750 -0.02888888 395 ALA A HB2  
6074  H HB3  . ALA A 403 ? 0.41950932 0.38426229 0.58419061 0.05170761  -0.05266661 -0.02071869 395 ALA A HB3  
6075  N N    . LYS A 404 ? 0.42540285 0.40395173 0.61214405 0.04882916  -0.02664294 -0.04346306 396 LYS A N    
6076  C CA   . LYS A 404 ? 0.51311272 0.49190181 0.71868384 0.05228214  -0.02417238 -0.05262945 396 LYS A CA   
6077  C C    . LYS A 404 ? 0.45255533 0.42725706 0.64912415 0.04779595  -0.01499220 -0.05541188 396 LYS A C    
6078  O O    . LYS A 404 ? 0.44078824 0.41295692 0.64950645 0.04995286  -0.01272222 -0.06220670 396 LYS A O    
6079  C CB   . LYS A 404 ? 0.54363334 0.53578836 0.76990825 0.05366221  -0.01908757 -0.06325034 396 LYS A CB   
6080  C CG   . LYS A 404 ? 0.63585770 0.63575691 0.87517059 0.05763996  -0.02648658 -0.06336951 396 LYS A CG   
6081  C CD   . LYS A 404 ? 0.65664482 0.67040116 0.91840518 0.05832150  -0.01984204 -0.07571827 396 LYS A CD   
6082  C CE   . LYS A 404 ? 0.63915682 0.66429961 0.90577751 0.05739504  -0.02049279 -0.07671925 396 LYS A CE   
6083  N NZ   . LYS A 404 ? 0.58256644 0.62071991 0.87530744 0.05924719  -0.01636636 -0.08916394 396 LYS A NZ   
6084  H H    . LYS A 404 ? 0.43114904 0.41659892 0.61589706 0.04641023  -0.02250251 -0.04473935 396 LYS A H    
6085  H HA   . LYS A 404 ? 0.49567872 0.46812573 0.70710766 0.05657335  -0.03182545 -0.05068092 396 LYS A HA   
6086  H HB2  . LYS A 404 ? 0.54884243 0.54575723 0.76831865 0.04895031  -0.01101543 -0.06539364 396 LYS A HB2  
6087  H HB3  . LYS A 404 ? 0.55743682 0.54913908 0.79649037 0.05606610  -0.01757367 -0.06947470 396 LYS A HB3  
6088  H HG2  . LYS A 404 ? 0.62396884 0.61853045 0.86908555 0.06230481  -0.03538257 -0.06067779 396 LYS A HG2  
6089  H HG3  . LYS A 404 ? 0.61226952 0.61314738 0.83922595 0.05491193  -0.02715659 -0.05793839 396 LYS A HG3  
6090  H HD2  . LYS A 404 ? 0.64579952 0.66144955 0.90427178 0.05431011  -0.01048454 -0.08020164 396 LYS A HD2  
6091  H HD3  . LYS A 404 ? 0.65314388 0.66655886 0.93132949 0.06321024  -0.02361542 -0.08004481 396 LYS A HD3  
6092  H HE2  . LYS A 404 ? 0.62990516 0.65222383 0.89493632 0.06021807  -0.02962133 -0.07081581 396 LYS A HE2  
6093  H HE3  . LYS A 404 ? 0.62329483 0.64975220 0.87591958 0.05226703  -0.01475568 -0.07453817 396 LYS A HE3  
6094  H HZ1  . LYS A 404 ? 0.60334927 0.64078927 0.91045487 0.06445547  -0.02217649 -0.09144474 396 LYS A HZ1  
6095  H HZ2  . LYS A 404 ? 0.59788841 0.63858420 0.89148533 0.05604914  -0.00743513 -0.09492478 396 LYS A HZ2  
6096  H HZ3  . LYS A 404 ? 0.59517884 0.63950014 0.88896596 0.05819246  -0.01689850 -0.08905964 396 LYS A HZ3  
6097  N N    . GLU A 405 ? 0.44265407 0.41705254 0.61873364 0.04154480  -0.00968503 -0.05077932 397 GLU A N    
6098  C CA   . GLU A 405 ? 0.43987763 0.41189212 0.60709333 0.03661296  -0.00079448 -0.05396366 397 GLU A CA   
6099  C C    . GLU A 405 ? 0.38180396 0.34168142 0.54429644 0.03760858  -0.00468132 -0.05069289 397 GLU A C    
6100  O O    . GLU A 405 ? 0.47965837 0.43239287 0.63289237 0.03861596  -0.01261659 -0.04193665 397 GLU A O    
6101  C CB   . GLU A 405 ? 0.50044000 0.47344378 0.64608753 0.03012461  0.00392435  -0.04874715 397 GLU A CB   
6102  C CG   . GLU A 405 ? 0.61873877 0.60050666 0.76312697 0.02559885  0.01357320  -0.05468853 397 GLU A CG   
6103  C CD   . GLU A 405 ? 0.56037962 0.54319113 0.71003652 0.02267732  0.02282447  -0.06433290 397 GLU A CD   
6104  O OE1  . GLU A 405 ? 0.56253165 0.54000735 0.70167631 0.01898271  0.02652434  -0.06438914 397 GLU A OE1  
6105  O OE2  . GLU A 405 ? 0.63011765 0.62021536 0.79438794 0.02348708  0.02683096  -0.07228871 397 GLU A OE2  
6106  H H    . GLU A 405 ? 0.43988276 0.41559553 0.60753685 0.04032345  -0.01181284 -0.04571386 397 GLU A H    
6107  H HA   . GLU A 405 ? 0.43882316 0.41540715 0.61611760 0.03636546  0.00483428  -0.06175066 397 GLU A HA   
6108  H HB2  . GLU A 405 ? 0.50507486 0.47774488 0.64448851 0.03057547  -0.00077938 -0.04263329 397 GLU A HB2  
6109  H HB3  . GLU A 405 ? 0.50975734 0.47723669 0.64736891 0.02812173  0.00506064  -0.04723596 397 GLU A HB3  
6110  H HG2  . GLU A 405 ? 0.56998283 0.55739951 0.72248197 0.02727716  0.01272025  -0.05641530 397 GLU A HG2  
6111  H HG3  . GLU A 405 ? 0.56629419 0.54777741 0.69699550 0.02225602  0.01481509  -0.05031297 397 GLU A HG3  
6112  N N    . THR A 406 ? 0.38114777 0.33833736 0.54678333 0.03594512  0.00178278  -0.05735815 398 THR A N    
6113  C CA   . THR A 406 ? 0.37605244 0.32127529 0.53703201 0.03628328  -0.00108359 -0.05495360 398 THR A CA   
6114  C C    . THR A 406 ? 0.37942153 0.32128793 0.51770079 0.02981183  0.00159503  -0.04862328 398 THR A C    
6115  O O    . THR A 406 ? 0.37441975 0.32246974 0.50444907 0.02472285  0.00919956  -0.05086008 398 THR A O    
6116  C CB   . THR A 406 ? 0.42950302 0.37264892 0.60480821 0.03759759  0.00412352  -0.06521213 398 THR A CB   
6117  O OG1  . THR A 406 ? 0.48210406 0.43268344 0.65375465 0.03179204  0.01549801  -0.07211755 398 THR A OG1  
6118  C CG2  . THR A 406 ? 0.41274369 0.35897267 0.61306053 0.04491521  0.00026124  -0.07170346 398 THR A CG2  
6119  H H    . THR A 406 ? 0.37822914 0.34089237 0.54854763 0.03418855  0.00831932  -0.06367867 398 THR A H    
6120  H HA   . THR A 406 ? 0.39246535 0.33260766 0.55584329 0.03993313  -0.00883989 -0.05055138 398 THR A HA   
6121  H HB   . THR A 406 ? 0.43319184 0.36777389 0.60375118 0.03726489  0.00246782  -0.06327728 398 THR A HB   
6123  H HG21 . THR A 406 ? 0.42307246 0.36791936 0.63262665 0.04562193  0.00401243  -0.07860675 398 THR A HG21 
6124  H HG22 . THR A 406 ? 0.41237679 0.36752033 0.61782420 0.04481460  0.00245420  -0.07424322 398 THR A HG22 
6125  H HG23 . THR A 406 ? 0.42225909 0.36282673 0.62438297 0.04886398  -0.00823860 -0.06663577 398 THR A HG23 
6126  N N    . PRO A 407 ? 0.38041908 0.31241387 0.50802636 0.02964233  -0.00489757 -0.04057666 399 PRO A N    
6127  C CA   . PRO A 407 ? 0.37716752 0.30674958 0.48517448 0.02367558  -0.00288230 -0.03496385 399 PRO A CA   
6128  C C    . PRO A 407 ? 0.39751697 0.32315126 0.50176096 0.01976805  0.00340240  -0.03972270 399 PRO A C    
6129  O O    . PRO A 407 ? 0.40109497 0.31831190 0.51179636 0.02170647  0.00194235  -0.04231226 399 PRO A O    
6130  C CB   . PRO A 407 ? 0.43531311 0.35540417 0.53576791 0.02483874  -0.01193222 -0.02594202 399 PRO A CB   
6131  C CG   . PRO A 407 ? 0.43592131 0.34796032 0.55133069 0.03097488  -0.01795130 -0.02825571 399 PRO A CG   
6132  C CD   . PRO A 407 ? 0.42736864 0.34975564 0.56093705 0.03491897  -0.01500189 -0.03630771 399 PRO A CD   
6133  H HA   . PRO A 407 ? 0.38205713 0.31836995 0.48441046 0.02148899  -0.00040812 -0.03379227 399 PRO A HA   
6134  H HB2  . PRO A 407 ? 0.42339757 0.33900246 0.51376939 0.02137040  -0.01104249 -0.02343410 399 PRO A HB2  
6135  H HB3  . PRO A 407 ? 0.41652542 0.34002465 0.51342010 0.02507623  -0.01464119 -0.02184044 399 PRO A HB3  
6136  H HG2  . PRO A 407 ? 0.44334948 0.34921214 0.55933630 0.03036122  -0.01651772 -0.03052482 399 PRO A HG2  
6137  H HG3  . PRO A 407 ? 0.44125029 0.34821674 0.55426514 0.03273592  -0.02481478 -0.02277722 399 PRO A HG3  
6138  H HD2  . PRO A 407 ? 0.42389709 0.34322101 0.56912178 0.03798589  -0.01526210 -0.04121155 399 PRO A HD2  
6139  H HD3  . PRO A 407 ? 0.41599619 0.34138796 0.55260623 0.03735204  -0.01941249 -0.03375958 399 PRO A HD3  
6140  N N    . LYS A 408 ? 0.38745725 0.31832659 0.48029739 0.01408359  0.00982077  -0.04051021 400 LYS A N    
6141  C CA   . LYS A 408 ? 0.42232239 0.34969848 0.51009077 0.00960849  0.01560510  -0.04503827 400 LYS A CA   
6142  C C    . LYS A 408 ? 0.36977944 0.30215502 0.44145590 0.00360850  0.01907266  -0.04220462 400 LYS A C    
6143  O O    . LYS A 408 ? 0.36549330 0.30567500 0.43462676 0.00316742  0.02030093  -0.04101749 400 LYS A O    
6144  C CB   . LYS A 408 ? 0.50983018 0.44137219 0.61028564 0.01020265  0.02254676  -0.05552666 400 LYS A CB   
6145  C CG   . LYS A 408 ? 0.64877844 0.57464886 0.75193930 0.00799930  0.02762597  -0.06273248 400 LYS A CG   
6146  C CD   . LYS A 408 ? 0.70664233 0.63618451 0.82838666 0.01104773  0.03232450  -0.07304164 400 LYS A CD   
6147  C CE   . LYS A 408 ? 0.69621444 0.63682711 0.82070237 0.01036390  0.03622654  -0.07556835 400 LYS A CE   
6148  N NZ   . LYS A 408 ? 0.80339587 0.74801576 0.94656581 0.01245877  0.04173995  -0.08669263 400 LYS A NZ   
6149  H H    . LYS A 408 ? 0.38861328 0.32498139 0.47656545 0.01291232  0.01036885  -0.03822718 400 LYS A H    
6150  H HA   . LYS A 408 ? 0.42592010 0.34569350 0.51278198 0.00995206  0.01287392  -0.04346867 400 LYS A HA   
6151  H HB2  . LYS A 408 ? 0.51573253 0.44822565 0.62792778 0.01473939  0.01993147  -0.05689940 400 LYS A HB2  
6152  H HB3  . LYS A 408 ? 0.50899565 0.44680372 0.60496414 0.00748232  0.02652928  -0.05671182 400 LYS A HB3  
6153  H HG2  . LYS A 408 ? 0.62691641 0.55414760 0.71990252 0.00301347  0.03183495  -0.06347840 400 LYS A HG2  
6154  H HG3  . LYS A 408 ? 0.63166618 0.55007881 0.73500222 0.00940593  0.02374388  -0.06035144 400 LYS A HG3  
6155  H HD2  . LYS A 408 ? 0.69923979 0.62673777 0.82097256 0.00825427  0.03756646  -0.07874438 400 LYS A HD2  
6156  H HD3  . LYS A 408 ? 0.69586855 0.62205774 0.82854867 0.01615686  0.02763613  -0.07293381 400 LYS A HD3  
6157  H HE2  . LYS A 408 ? 0.70960116 0.65241629 0.83525586 0.01328012  0.03120045  -0.07057772 400 LYS A HE2  
6158  H HE3  . LYS A 408 ? 0.71608341 0.65911549 0.82898152 0.00538231  0.04026348  -0.07515941 400 LYS A HE3  
6159  H HZ1  . LYS A 408 ? 0.77087194 0.71320009 0.92561865 0.01746035  0.03747981  -0.08719146 400 LYS A HZ1  
6160  H HZ2  . LYS A 408 ? 0.77332056 0.71608341 0.91513509 0.00934315  0.04701842  -0.09182006 400 LYS A HZ2  
6161  H HZ3  . LYS A 408 ? 0.76480746 0.71602428 0.90959978 0.01171650  0.04422265  -0.08829364 400 LYS A HZ3  
6162  N N    . HIS A 409 ? 0.35627544 0.28412712 0.41774246 -0.00091849 0.02040939  -0.04143016 401 HIS A N    
6163  C CA   . HIS A 409 ? 0.39901525 0.33165440 0.44624048 -0.00634415 0.02280425  -0.03907833 401 HIS A CA   
6164  C C    . HIS A 409 ? 0.44237432 0.37333637 0.48563772 -0.01128909 0.02907367  -0.04570651 401 HIS A C    
6165  O O    . HIS A 409 ? 0.46046957 0.38786614 0.49519503 -0.01514924 0.02877209  -0.04437754 401 HIS A O    
6166  C CB   . HIS A 409 ? 0.40431726 0.33504263 0.44156888 -0.00793748 0.01779066  -0.03119380 401 HIS A CB   
6167  C CG   . HIS A 409 ? 0.45482957 0.39245704 0.48047560 -0.01210715 0.01927798  -0.02888069 401 HIS A CG   
6168  N ND1  . HIS A 409 ? 0.52664143 0.47065762 0.55044079 -0.01312033 0.02296442  -0.03145431 401 HIS A ND1  
6169  C CD2  . HIS A 409 ? 0.45132366 0.39006901 0.46750993 -0.01532259 0.01728382  -0.02454840 401 HIS A CD2  
6170  C CE1  . HIS A 409 ? 0.47745240 0.42547810 0.49070227 -0.01632972 0.02229635  -0.02815092 401 HIS A CE1  
6171  N NE2  . HIS A 409 ? 0.44237590 0.38797745 0.45193660 -0.01753812 0.01895183  -0.02433461 401 HIS A NE2  
6172  H H    . HIS A 409 ? 0.37762716 0.29922897 0.44125992 -0.00060089 0.01955865  -0.04245801 401 HIS A H    
6173  H HA   . HIS A 409 ? 0.39198476 0.33044407 0.43895411 -0.00597718 0.02387766  -0.03889448 401 HIS A HA   
6174  H HB2  . HIS A 409 ? 0.41256627 0.34305111 0.45257655 -0.00494578 0.01392351  -0.02748858 401 HIS A HB2  
6175  H HB3  . HIS A 409 ? 0.42084736 0.34585688 0.45663732 -0.00938646 0.01738848  -0.03155629 401 HIS A HB3  
6177  H HD2  . HIS A 409 ? 0.45376354 0.38897035 0.46813408 -0.01610820 0.01506144  -0.02216201 401 HIS A HD2  
6178  H HE1  . HIS A 409 ? 0.47314098 0.42474777 0.48227233 -0.01768668 0.02390091  -0.02864545 401 HIS A HE1  
6180  N N    . ASP A 410 ? 0.47369459 0.40715435 0.52351922 -0.01148468 0.03487536  -0.05325449 402 ASP A N    
6181  C CA   . ASP A 410 ? 0.50391537 0.43543059 0.55004412 -0.01665778 0.04163828  -0.06062956 402 ASP A CA   
6182  C C    . ASP A 410 ? 0.52435821 0.46119624 0.55650079 -0.02221981 0.04476992  -0.06001593 402 ASP A C    
6183  O O    . ASP A 410 ? 0.57792521 0.52050185 0.60816884 -0.02113105 0.04381796  -0.05684346 402 ASP A O    
6184  C CB   . ASP A 410 ? 0.56732959 0.49800929 0.62853658 -0.01433689 0.04663222  -0.06988613 402 ASP A CB   
6185  C CG   . ASP A 410 ? 0.64489532 0.56792051 0.71910179 -0.00941694 0.04346082  -0.07152965 402 ASP A CG   
6186  O OD1  . ASP A 410 ? 0.67050987 0.58682203 0.73902166 -0.00964124 0.03869700  -0.06625825 402 ASP A OD1  
6187  O OD2  . ASP A 410 ? 0.81753290 0.74117976 0.90779054 -0.00531170 0.04536986  -0.07792319 402 ASP A OD2  
6188  H H    . ASP A 410 ? 0.46860415 0.40520760 0.52540982 -0.00859591 0.03481885  -0.05410695 402 ASP A H    
6189  H HA   . ASP A 410 ? 0.51818264 0.44488269 0.56078362 -0.01825710 0.04055807  -0.05991744 402 ASP A HA   
6190  H HB2  . ASP A 410 ? 0.56302881 0.49846143 0.62985349 -0.01201848 0.04690675  -0.07033589 402 ASP A HB2  
6191  H HB3  . ASP A 410 ? 0.57282382 0.50327486 0.63017321 -0.01859566 0.05207447  -0.07513588 402 ASP A HB3  
6192  N N    . MET A 411 ? 0.47883552 0.41289142 0.50015110 -0.02829232 0.04757819  -0.06236897 403 MET A N    
6193  C CA   . MET A 411 ? 0.46424702 0.40155071 0.47130954 -0.03400110 0.05001610  -0.06222863 403 MET A CA   
6194  C C    . MET A 411 ? 0.44426608 0.37711188 0.44265702 -0.04074221 0.05442714  -0.06782842 403 MET A C    
6195  O O    . MET A 411 ? 0.40210533 0.32978076 0.40445945 -0.04086701 0.05456257  -0.07025630 403 MET A O    
6196  C CB   . MET A 411 ? 0.51288056 0.45371652 0.51069254 -0.03371576 0.04355952  -0.05322868 403 MET A CB   
6197  C CG   . MET A 411 ? 0.54065609 0.47896636 0.53713548 -0.03340799 0.03856675  -0.04882801 403 MET A CG   
6198  S SD   . MET A 411 ? 0.64996594 0.59425056 0.64335465 -0.03034609 0.03158862  -0.03918697 403 MET A SD   
6199  C CE   . MET A 411 ? 0.51496524 0.46010578 0.49397281 -0.03708309 0.03057967  -0.03866022 403 MET A CE   
6200  H H    . MET A 411 ? 0.49168813 0.42131770 0.51413172 -0.02899267 0.04766599  -0.06399361 403 MET A H    
6201  H HA   . MET A 411 ? 0.47091672 0.41081223 0.48022783 -0.03382323 0.05308545  -0.06475533 403 MET A HA   
6202  H HB2  . MET A 411 ? 0.50695056 0.44891801 0.49498269 -0.03756305 0.04455277  -0.05321071 403 MET A HB2  
6203  H HB3  . MET A 411 ? 0.50019217 0.44408947 0.50234723 -0.03015294 0.04171218  -0.05039878 403 MET A HB3  
6204  H HG2  . MET A 411 ? 0.55434942 0.48922038 0.55878270 -0.03089139 0.03831045  -0.04999644 403 MET A HG2  
6205  H HG3  . MET A 411 ? 0.55835676 0.49518657 0.54762024 -0.03761046 0.03940205  -0.05019469 403 MET A HG3  
6206  H HE1  . MET A 411 ? 0.53950578 0.48825985 0.51585156 -0.03643765 0.02697706  -0.03421296 403 MET A HE1  
6207  H HE2  . MET A 411 ? 0.54990906 0.49170262 0.52917403 -0.03882129 0.03086566  -0.04026841 403 MET A HE2  
6208  H HE3  . MET A 411 ? 0.54910904 0.49432403 0.52280813 -0.03978102 0.03319222  -0.04137480 403 MET A HE3  
6209  N N    . PRO A 412 ? 0.43717381 0.37090778 0.42237774 -0.04698642 0.05794036  -0.06996666 404 PRO A N    
6210  C CA   . PRO A 412 ? 0.43501073 0.36417213 0.40977457 -0.05427529 0.06166478  -0.07507949 404 PRO A CA   
6211  C C    . PRO A 412 ? 0.42720175 0.35492012 0.39530173 -0.05573880 0.05584146  -0.07020520 404 PRO A C    
6212  O O    . PRO A 412 ? 0.41807318 0.34936365 0.38573739 -0.05252878 0.04927310  -0.06251517 404 PRO A O    
6213  C CB   . PRO A 412 ? 0.47812831 0.40844011 0.43832570 -0.06014489 0.06461955  -0.07598922 404 PRO A CB   
6214  C CG   . PRO A 412 ? 0.47795394 0.41281909 0.44572717 -0.05565346 0.06540925  -0.07457797 404 PRO A CG   
6215  C CD   . PRO A 412 ? 0.45060772 0.38855904 0.42924726 -0.04781127 0.05833986  -0.06759892 404 PRO A CD   
6216  H HA   . PRO A 412 ? 0.44700068 0.37335527 0.42865330 -0.05451115 0.06616993  -0.08127127 404 PRO A HA   
6217  H HB2  . PRO A 412 ? 0.47109732 0.40199482 0.42113400 -0.06209220 0.06039325  -0.07132657 404 PRO A HB2  
6218  H HB3  . PRO A 412 ? 0.48010495 0.40740964 0.43662113 -0.06483544 0.07011215  -0.08223165 404 PRO A HB3  
6219  H HG2  . PRO A 412 ? 0.47403014 0.40978503 0.43197241 -0.05813326 0.06482910  -0.07218012 404 PRO A HG2  
6220  H HG3  . PRO A 412 ? 0.47509760 0.40966105 0.45042646 -0.05555990 0.07076566  -0.08057910 404 PRO A HG3  
6221  H HD2  . PRO A 412 ? 0.44667488 0.38639218 0.41847914 -0.04769063 0.05363025  -0.06173982 404 PRO A HD2  
6222  H HD3  . PRO A 412 ? 0.44535172 0.38568565 0.43310320 -0.04399575 0.05905595  -0.06799508 404 PRO A HD3  
6223  N N    . ASP A 413 ? 0.41743770 0.34021294 0.38055950 -0.06106954 0.05873618  -0.07532340 405 ASP A N    
6224  C CA   . ASP A 413 ? 0.45808142 0.37957150 0.41488785 -0.06366980 0.05411167  -0.07211930 405 ASP A CA   
6225  C C    . ASP A 413 ? 0.45789844 0.38402006 0.40082037 -0.06682193 0.04881358  -0.06631438 405 ASP A C    
6226  O O    . ASP A 413 ? 0.45335692 0.38180092 0.39473623 -0.06656110 0.04304276  -0.06139253 405 ASP A O    
6227  C CB   . ASP A 413 ? 0.47804737 0.39308840 0.43163890 -0.06948867 0.05895321  -0.07970793 405 ASP A CB   
6228  C CG   . ASP A 413 ? 0.53118908 0.44051057 0.49960828 -0.06574476 0.06220474  -0.08456679 405 ASP A CG   
6229  O OD1  . ASP A 413 ? 0.50933576 0.41936672 0.49004304 -0.05845002 0.05909286  -0.08075669 405 ASP A OD1  
6230  O OD2  . ASP A 413 ? 0.56575793 0.46941122 0.53253591 -0.07035495 0.06718744  -0.09185217 405 ASP A OD2  
6231  H H    . ASP A 413 ? 0.43775713 0.35802272 0.40167588 -0.06343704 0.06409064  -0.08145722 405 ASP A H    
6232  H HA   . ASP A 413 ? 0.44725004 0.36888880 0.41148195 -0.05952056 0.05091566  -0.06877054 405 ASP A HA   
6233  H HB2  . ASP A 413 ? 0.49367076 0.40785509 0.44100761 -0.07355390 0.06317951  -0.08401788 405 ASP A HB2  
6234  H HB3  . ASP A 413 ? 0.48928869 0.40425128 0.43650097 -0.07231291 0.05580654  -0.07758727 405 ASP A HB3  
6235  N N    . VAL A 414 ? 0.44495395 0.37209275 0.37806547 -0.06991761 0.05061855  -0.06706636 406 VAL A N    
6236  C CA   . VAL A 414 ? 0.41548049 0.34591159 0.33574963 -0.07231870 0.04460122  -0.06138936 406 VAL A CA   
6237  C C    . VAL A 414 ? 0.40659687 0.33984423 0.32537940 -0.06946260 0.04395349  -0.05784442 406 VAL A C    
6238  O O    . VAL A 414 ? 0.40104645 0.33201671 0.31957045 -0.07073596 0.05012782  -0.06226012 406 VAL A O    
6239  C CB   . VAL A 414 ? 0.45872870 0.38515419 0.36241928 -0.08118922 0.04575124  -0.06513401 406 VAL A CB   
6240  C CG1  . VAL A 414 ? 0.46250343 0.39176828 0.35325444 -0.08300254 0.03824659  -0.05892389 406 VAL A CG1  
6241  C CG2  . VAL A 414 ? 0.47073227 0.39416251 0.37528941 -0.08471929 0.04664913  -0.06914717 406 VAL A CG2  
6242  H H    . VAL A 414 ? 0.44494638 0.37042055 0.37931287 -0.07068049 0.05552275  -0.07125510 406 VAL A H    
6243  H HA   . VAL A 414 ? 0.41990376 0.35314029 0.34293565 -0.07020945 0.03983610  -0.05736434 406 VAL A HA   
6244  H HB   . VAL A 414 ? 0.46089545 0.38420579 0.36148372 -0.08378227 0.05117792  -0.06953496 406 VAL A HB   
6245  H HG11 . VAL A 414 ? 0.45384246 0.38745606 0.34981358 -0.07938211 0.03320007  -0.05445522 406 VAL A HG11 
6246  H HG12 . VAL A 414 ? 0.46177551 0.39077452 0.34914839 -0.08242646 0.03897182  -0.05771035 406 VAL A HG12 
6247  H HG13 . VAL A 414 ? 0.47166449 0.39842221 0.35233727 -0.08849151 0.03767467  -0.06081660 406 VAL A HG13 
6248  H HG21 . VAL A 414 ? 0.47875553 0.40032858 0.37209612 -0.09036740 0.04617724  -0.07071283 406 VAL A HG21 
6249  H HG22 . VAL A 414 ? 0.47090548 0.39114261 0.38191020 -0.08436497 0.05196806  -0.07401003 406 VAL A HG22 
6250  H HG23 . VAL A 414 ? 0.46258140 0.38890254 0.37238729 -0.08189588 0.04237101  -0.06546589 406 VAL A HG23 
6251  N N    . THR A 415 ? 0.37720937 0.31548798 0.29526502 -0.06597976 0.03671578  -0.05033988 407 THR A N    
6252  C CA   . THR A 415 ? 0.37390321 0.31422496 0.28771383 -0.06402075 0.03472944  -0.04616471 407 THR A CA   
6253  C C    . THR A 415 ? 0.39201969 0.33312017 0.29245695 -0.06715303 0.02778411  -0.04185745 407 THR A C    
6254  O O    . THR A 415 ? 0.40724918 0.35263595 0.31043559 -0.06559195 0.02180511  -0.03839803 407 THR A O    
6255  C CB   . THR A 415 ? 0.40038389 0.34598249 0.32738245 -0.05615453 0.03195675  -0.04128729 407 THR A CB   
6256  O OG1  . THR A 415 ? 0.39184356 0.33657762 0.33206075 -0.05275206 0.03671302  -0.04481457 407 THR A OG1  
6257  C CG2  . THR A 415 ? 0.38143140 0.32878223 0.30464140 -0.05404345 0.03024959  -0.03727648 407 THR A CG2  
6258  H H    . THR A 415 ? 0.37912703 0.31955063 0.29968721 -0.06489634 0.03303403  -0.04797325 407 THR A H    
6259  H HA   . THR A 415 ? 0.38891375 0.32638735 0.29967111 -0.06611081 0.03943244  -0.04947675 407 THR A HA   
6260  H HB   . THR A 415 ? 0.38447100 0.33288336 0.31355840 -0.05472509 0.02758452  -0.03816392 407 THR A HB   
6262  H HG21 . THR A 415 ? 0.37693548 0.32750839 0.30863285 -0.04931695 0.02893074  -0.03468711 407 THR A HG21 
6263  H HG22 . THR A 415 ? 0.39092863 0.33542120 0.31100762 -0.05619261 0.03469931  -0.04042732 407 THR A HG22 
6264  H HG23 . THR A 415 ? 0.38870651 0.33654448 0.30406308 -0.05546118 0.02601083  -0.03431534 407 THR A HG23 
6265  N N    . TRP A 416 ? 0.38724309 0.32410213 0.27349940 -0.07157784 0.02828614  -0.04207328 408 TRP A N    
6266  C CA   . TRP A 416 ? 0.41164851 0.34734350 0.28351557 -0.07513307 0.02111702  -0.03841854 408 TRP A CA   
6267  C C    . TRP A 416 ? 0.40902871 0.34364185 0.27483761 -0.07304959 0.01819457  -0.03349565 408 TRP A C    
6268  O O    . TRP A 416 ? 0.41062716 0.33983964 0.26960751 -0.07603532 0.02392128  -0.03597400 408 TRP A O    
6269  C CB   . TRP A 416 ? 0.44121337 0.36979467 0.29768640 -0.08425854 0.02412815  -0.04366512 408 TRP A CB   
6270  C CG   . TRP A 416 ? 0.46715814 0.39225006 0.30551818 -0.08914822 0.01666625  -0.04030452 408 TRP A CG   
6271  C CD1  . TRP A 416 ? 0.52951157 0.44572234 0.34828910 -0.09740891 0.01867160  -0.04272864 408 TRP A CD1  
6272  C CD2  . TRP A 416 ? 0.44150096 0.37144244 0.27946919 -0.08648813 0.00578113  -0.03434470 408 TRP A CD2  
6273  N NE1  . TRP A 416 ? 0.52793634 0.44232625 0.33335206 -0.09986641 0.00884176  -0.03804631 408 TRP A NE1  
6274  C CE2  . TRP A 416 ? 0.50757837 0.43082938 0.32554165 -0.09284551 0.00070786  -0.03303761 408 TRP A CE2  
6275  C CE3  . TRP A 416 ? 0.43932450 0.37851745 0.29178736 -0.07975554 -0.00010886 -0.03039312 408 TRP A CE3  
6276  C CZ2  . TRP A 416 ? 0.51137489 0.43738401 0.32525882 -0.09171648 -0.01074357 -0.02789726 408 TRP A CZ2  
6277  C CZ3  . TRP A 416 ? 0.45381975 0.39661720 0.30297929 -0.07898598 -0.01032731 -0.02603831 408 TRP A CZ3  
6278  C CH2  . TRP A 416 ? 0.47906876 0.41556221 0.30994946 -0.08440576 -0.01602037 -0.02471763 408 TRP A CH2  
6279  H H    . TRP A 416 ? 0.39683855 0.33111060 0.28212976 -0.07257648 0.03312251  -0.04463873 408 TRP A H    
6280  H HA   . TRP A 416 ? 0.40507305 0.34516636 0.28156862 -0.07297456 0.01614742  -0.03589486 408 TRP A HA   
6281  H HB2  . TRP A 416 ? 0.44067535 0.37019926 0.30169824 -0.08520604 0.02541322  -0.04650480 408 TRP A HB2  
6282  H HB3  . TRP A 416 ? 0.44576773 0.37049192 0.29968277 -0.08654734 0.03037956  -0.04725967 408 TRP A HB3  
6283  H HD1  . TRP A 416 ? 0.52186185 0.43371373 0.33677539 -0.10114601 0.02570760  -0.04722187 408 TRP A HD1  
6284  H HE1  . TRP A 416 ? 0.54147583 0.44983596 0.33260304 -0.10507384 0.00784374  -0.03821270 408 TRP A HE1  
6285  H HE3  . TRP A 416 ? 0.42881322 0.37166849 0.29320431 -0.07591011 0.00282143  -0.03086978 408 TRP A HE3  
6286  H HZ2  . TRP A 416 ? 0.52157897 0.44241434 0.32165793 -0.09592670 -0.01479330 -0.02681480 408 TRP A HZ2  
6287  H HZ3  . TRP A 416 ? 0.44334382 0.39284533 0.30281490 -0.07472463 -0.01373713 -0.02394900 408 TRP A HZ3  
6288  H HH2  . TRP A 416 ? 0.48278195 0.42209455 0.31277490 -0.08335401 -0.02365631 -0.02183170 408 TRP A HH2  
6289  N N    . TYR A 417 ? 0.38282761 0.32284799 0.25287700 -0.06780989 0.01005990  -0.02716983 409 TYR A N    
6290  C CA   . TYR A 417 ? 0.39500219 0.33385432 0.25984812 -0.06521342 0.00573061  -0.02191367 409 TYR A CA   
6291  C C    . TYR A 417 ? 0.43250868 0.36738324 0.28164089 -0.06921303 -0.00237704 -0.01903375 409 TYR A C    
6292  O O    . TYR A 417 ? 0.44495210 0.38553327 0.29849797 -0.06644034 -0.01037339 -0.01592205 409 TYR A O    
6293  C CB   . TYR A 417 ? 0.38319746 0.33045775 0.26337230 -0.05694550 0.00176004  -0.01746495 409 TYR A CB   
6294  C CG   . TYR A 417 ? 0.37944961 0.32993716 0.27413407 -0.05280417 0.00831991  -0.01943432 409 TYR A CG   
6295  C CD1  . TYR A 417 ? 0.38241276 0.33017802 0.27730194 -0.05184066 0.01324270  -0.02005588 409 TYR A CD1  
6296  C CD2  . TYR A 417 ? 0.37497067 0.33075434 0.28272817 -0.05012869 0.00911377  -0.02058987 409 TYR A CD2  
6297  C CE1  . TYR A 417 ? 0.37878224 0.32979685 0.28740740 -0.04777627 0.01805053  -0.02173345 409 TYR A CE1  
6298  C CE2  . TYR A 417 ? 0.38153270 0.33912522 0.30156696 -0.04619843 0.01373748  -0.02176092 409 TYR A CE2  
6299  C CZ   . TYR A 417 ? 0.37554801 0.33090925 0.29634857 -0.04501705 0.01817755  -0.02266489 409 TYR A CZ   
6300  O OH   . TYR A 417 ? 0.36940923 0.32673422 0.30258948 -0.04101788 0.02188737  -0.02390079 409 TYR A OH   
6301  H H    . TYR A 417 ? 0.38425601 0.32882786 0.26110673 -0.06586778 0.00726240  -0.02638647 409 TYR A H    
6302  H HA   . TYR A 417 ? 0.40102953 0.33587191 0.26234719 -0.06655060 0.01050891  -0.02335007 409 TYR A HA   
6303  H HB2  . TYR A 417 ? 0.38169140 0.33324292 0.26583993 -0.05608261 -0.00224802 -0.01665590 409 TYR A HB2  
6304  H HB3  . TYR A 417 ? 0.38591018 0.33212706 0.26238692 -0.05528332 -0.00156101 -0.01407438 409 TYR A HB3  
6305  H HD1  . TYR A 417 ? 0.39102933 0.33449644 0.27640632 -0.05407640 0.01302041  -0.01924088 409 TYR A HD1  
6306  H HD2  . TYR A 417 ? 0.37820536 0.33607671 0.28619424 -0.05112961 0.00613285  -0.02045464 409 TYR A HD2  
6307  H HE1  . TYR A 417 ? 0.37823421 0.32783791 0.28731829 -0.04740196 0.02136584  -0.02256540 409 TYR A HE1  
6308  H HE2  . TYR A 417 ? 0.37135535 0.33120909 0.29882991 -0.04479011 0.01394922  -0.02228755 409 TYR A HE2  
6310  N N    . PRO A 418 ? 0.45131382 0.37630787 0.28168449 -0.07636631 -0.00069765 -0.02045419 410 PRO A N    
6311  C CA   . PRO A 418 ? 0.47248158 0.39244735 0.28628823 -0.08151418 -0.00861087 -0.01850209 410 PRO A CA   
6312  C C    . PRO A 418 ? 0.48040628 0.39993796 0.29009566 -0.07758774 -0.01961540 -0.01134567 410 PRO A C    
6313  O O    . PRO A 418 ? 0.51211566 0.43072051 0.31393534 -0.07964742 -0.02831417 -0.00936901 410 PRO A O    
6314  C CB   . PRO A 418 ? 0.50752914 0.41576126 0.30146277 -0.09099636 -0.00219461 -0.02246299 410 PRO A CB   
6315  C CG   . PRO A 418 ? 0.52111435 0.43046781 0.32528085 -0.09036538 0.01002532  -0.02787171 410 PRO A CG   
6316  C CD   . PRO A 418 ? 0.46240419 0.38044786 0.28603566 -0.08053695 0.00879460  -0.02435759 410 PRO A CD   
6317  H HA   . PRO A 418 ? 0.47371691 0.39760315 0.29151669 -0.08220501 -0.01022688 -0.02014164 410 PRO A HA   
6318  H HB2  . PRO A 418 ? 0.51860452 0.42065844 0.30081922 -0.09255512 -0.00540681 -0.01924490 410 PRO A HB2  
6319  H HB3  . PRO A 418 ? 0.51880497 0.42516035 0.30595919 -0.09586224 -0.00261521 -0.02500216 410 PRO A HB3  
6320  H HG2  . PRO A 418 ? 0.51637584 0.41915813 0.31034330 -0.09446549 0.01409798  -0.02912342 410 PRO A HG2  
6321  H HG3  . PRO A 418 ? 0.50586998 0.41683891 0.31433293 -0.09228445 0.01430644  -0.03244723 410 PRO A HG3  
6322  H HD2  . PRO A 418 ? 0.47046316 0.38591066 0.29046953 -0.07925247 0.00784727  -0.02146008 410 PRO A HD2  
6323  H HD3  . PRO A 418 ? 0.46025693 0.38158926 0.29475150 -0.07883078 0.01478591  -0.02777610 410 PRO A HD3  
6324  N N    . GLU A 419 ? 0.47005764 0.38990849 0.28498936 -0.07211686 -0.01956182 -0.00778861 411 GLU A N    
6325  C CA   . GLU A 419 ? 0.54362762 0.46212280 0.35536289 -0.06795301 -0.02983192 -0.00131095 411 GLU A CA   
6326  C C    . GLU A 419 ? 0.49293005 0.42447817 0.32542059 -0.05956633 -0.03514359 0.00060606  411 GLU A C    
6327  O O    . GLU A 419 ? 0.51274699 0.44728926 0.34610006 -0.05738035 -0.04515147 0.00350432  411 GLU A O    
6328  C CB   . GLU A 419 ? 0.61663091 0.52807629 0.42272377 -0.06643932 -0.02786401 0.00175919  411 GLU A CB   
6329  C CG   . GLU A 419 ? 0.77034372 0.67506927 0.56928802 -0.07181934 -0.01610552 -0.00240589 411 GLU A CG   
6330  C CD   . GLU A 419 ? 0.89055264 0.78628349 0.67189163 -0.08223760 -0.01004604 -0.00732354 411 GLU A CD   
6331  O OE1  . GLU A 419 ? 0.95950288 0.85534632 0.74454433 -0.08490002 0.00115909  -0.01294771 411 GLU A OE1  
6332  O OE2  . GLU A 419 ? 0.96621823 0.85483509 0.73045230 -0.08799507 -0.01601213 -0.00614743 411 GLU A OE2  
6333  H H    . GLU A 419 ? 0.48166829 0.40255550 0.30274037 -0.07083102 -0.01311868 -0.00958489 411 GLU A H    
6334  H HA   . GLU A 419 ? 0.54665446 0.46026373 0.34637153 -0.07162009 -0.03547163 -0.00011380 411 GLU A HA   
6335  H HB2  . GLU A 419 ? 0.61497378 0.53262472 0.43392006 -0.06031692 -0.02854217 0.00335412  411 GLU A HB2  
6336  H HB3  . GLU A 419 ? 0.64077067 0.54559195 0.43514517 -0.06781198 -0.03421687 0.00515328  411 GLU A HB3  
6337  H HG2  . GLU A 419 ? 0.73180407 0.64322919 0.54438961 -0.06876005 -0.01078429 -0.00488599 411 GLU A HG2  
6338  H HG3  . GLU A 419 ? 0.75436127 0.65419734 0.54834008 -0.07112458 -0.01650712 0.00019537  411 GLU A HG3  
6339  N N    . THR A 420 ? 0.45525703 0.39461055 0.30448154 -0.05542166 -0.02831431 -0.00155531 412 THR A N    
6340  C CA   . THR A 420 ? 0.43205321 0.38342339 0.30011162 -0.04889172 -0.03147705 -0.00064401 412 THR A CA   
6341  C C    . THR A 420 ? 0.44386744 0.40091404 0.31541088 -0.05166063 -0.03386474 -0.00348339 412 THR A C    
6342  O O    . THR A 420 ? 0.45360973 0.41967162 0.33629069 -0.04810707 -0.03948235 -0.00254212 412 THR A O    
6343  C CB   . THR A 420 ? 0.44581231 0.40133488 0.32707992 -0.04509762 -0.02322966 -0.00207513 412 THR A CB   
6344  O OG1  . THR A 420 ? 0.42486084 0.37494075 0.30198938 -0.04348791 -0.02079765 -0.00000942 412 THR A OG1  
6345  C CG2  . THR A 420 ? 0.45457071 0.42124152 0.35370198 -0.03893166 -0.02544542 -0.00096974 412 THR A CG2  
6346  H H    . THR A 420 ? 0.45709133 0.39404419 0.30584794 -0.05691436 -0.02145289 -0.00378900 412 THR A H    
6347  H HA   . THR A 420 ? 0.44113347 0.39364374 0.31040788 -0.04551869 -0.03748281 0.00261191  412 THR A HA   
6348  H HB   . THR A 420 ? 0.44009465 0.39456379 0.32131815 -0.04799051 -0.01772315 -0.00544058 412 THR A HB   
6350  H HG21 . THR A 420 ? 0.43866408 0.40669376 0.34429535 -0.03676616 -0.02076348 -0.00140266 412 THR A HG21 
6351  H HG22 . THR A 420 ? 0.44727111 0.41558498 0.34747660 -0.03606362 -0.03089184 0.00175132  412 THR A HG22 
6352  H HG23 . THR A 420 ? 0.44549945 0.41609639 0.34836116 -0.04027719 -0.02606067 -0.00275102 412 THR A HG23 
6353  N N    . GLU A 421 ? 0.41084397 0.36255544 0.27272967 -0.05851436 -0.02928695 -0.00748762 413 GLU A N    
6354  C CA   . GLU A 421 ? 0.44627953 0.40176493 0.30955029 -0.06233346 -0.03050292 -0.01082020 413 GLU A CA   
6355  C C    . GLU A 421 ? 0.41665006 0.38141251 0.29828390 -0.05893245 -0.02640011 -0.01294722 413 GLU A C    
6356  O O    . GLU A 421 ? 0.40434760 0.37698680 0.29405746 -0.05829263 -0.03093746 -0.01328002 413 GLU A O    
6357  C CB   . GLU A 421 ? 0.49226803 0.44980556 0.35030243 -0.06347622 -0.04173766 -0.00868253 413 GLU A CB   
6358  C CG   . GLU A 421 ? 0.52859610 0.47458905 0.36528456 -0.06805802 -0.04660192 -0.00633596 413 GLU A CG   
6359  C CD   . GLU A 421 ? 0.59714997 0.54349554 0.42591661 -0.07124572 -0.05757427 -0.00540707 413 GLU A CD   
6360  O OE1  . GLU A 421 ? 0.64705813 0.58232689 0.45540741 -0.07720941 -0.06058091 -0.00442479 413 GLU A OE1  
6361  O OE2  . GLU A 421 ? 0.62174118 0.57885611 0.46344978 -0.06870627 -0.06302860 -0.00603599 413 GLU A OE2  
6362  H H    . GLU A 421 ? 0.43362939 0.37897831 0.28779173 -0.06118191 -0.02476901 -0.00854639 413 GLU A H    
6363  H HA   . GLU A 421 ? 0.45186341 0.40151459 0.30632645 -0.06740303 -0.02613172 -0.01373919 413 GLU A HA   
6364  H HB2  . GLU A 421 ? 0.47956723 0.44326982 0.34702724 -0.05848272 -0.04617668 -0.00630244 413 GLU A HB2  
6365  H HB3  . GLU A 421 ? 0.48877966 0.44907829 0.34812817 -0.06641313 -0.04180577 -0.01137530 413 GLU A HB3  
6366  H HG2  . GLU A 421 ? 0.54261011 0.48201659 0.37021360 -0.07275030 -0.04050634 -0.00880089 413 GLU A HG2  
6367  H HG3  . GLU A 421 ? 0.53580362 0.47975212 0.37193489 -0.06461334 -0.04865383 -0.00300396 413 GLU A HG3  
6368  N N    . PHE A 422 ? 0.39115921 0.35441494 0.27868369 -0.05721019 -0.01801217 -0.01449152 414 PHE A N    
6369  C CA   . PHE A 422 ? 0.37149808 0.33983046 0.27294344 -0.05523668 -0.01315994 -0.01671443 414 PHE A CA   
6370  C C    . PHE A 422 ? 0.41327327 0.37499377 0.31027120 -0.06010299 -0.00537945 -0.02192448 414 PHE A C    
6371  O O    . PHE A 422 ? 0.38093501 0.33586216 0.27005869 -0.06214685 -0.00078076 -0.02348403 414 PHE A O    
6372  C CB   . PHE A 422 ? 0.36899114 0.34052563 0.28209949 -0.04893166 -0.01023945 -0.01451758 414 PHE A CB   
6373  C CG   . PHE A 422 ? 0.37583804 0.35440859 0.29646868 -0.04336666 -0.01600204 -0.01015239 414 PHE A CG   
6374  C CD1  . PHE A 422 ? 0.41658491 0.40023071 0.33708039 -0.04321969 -0.02397151 -0.00860475 414 PHE A CD1  
6375  C CD2  . PHE A 422 ? 0.38591152 0.36645466 0.31485122 -0.03829303 -0.01343140 -0.00816762 414 PHE A CD2  
6376  C CE1  . PHE A 422 ? 0.40100288 0.39147985 0.33020592 -0.03787099 -0.02867221 -0.00556051 414 PHE A CE1  
6377  C CE2  . PHE A 422 ? 0.39538479 0.38236794 0.33174789 -0.03349239 -0.01782327 -0.00496110 414 PHE A CE2  
6378  C CZ   . PHE A 422 ? 0.39367524 0.38572860 0.33068117 -0.03315178 -0.02517093 -0.00387594 414 PHE A CZ   
6379  H H    . PHE A 422 ? 0.39616907 0.35460079 0.27855486 -0.05739103 -0.01536641 -0.01412750 414 PHE A H    
6380  H HA   . PHE A 422 ? 0.38018626 0.35359108 0.28604037 -0.05544810 -0.01654284 -0.01680987 414 PHE A HA   
6381  H HB2  . PHE A 422 ? 0.37186030 0.33877200 0.28103995 -0.04897413 -0.00686083 -0.01478899 414 PHE A HB2  
6382  H HB3  . PHE A 422 ? 0.36484686 0.33784384 0.28491738 -0.04861284 -0.00696859 -0.01620282 414 PHE A HB3  
6383  H HD1  . PHE A 422 ? 0.41194415 0.39442295 0.32664344 -0.04676276 -0.02631214 -0.00988563 414 PHE A HD1  
6384  H HD2  . PHE A 422 ? 0.38276386 0.36044234 0.31285995 -0.03814814 -0.00859059 -0.00932827 414 PHE A HD2  
6385  H HE1  . PHE A 422 ? 0.40530777 0.39964783 0.33569464 -0.03750714 -0.03424644 -0.00496741 414 PHE A HE1  
6386  H HE2  . PHE A 422 ? 0.38351715 0.37146294 0.32476047 -0.03046081 -0.01586524 -0.00379610 414 PHE A HE2  
6387  H HZ   . PHE A 422 ? 0.38907841 0.38563591 0.33191210 -0.02976852 -0.02795270 -0.00222087 414 PHE A HZ   
6388  N N    . CYS A 423 ? 0.39889550 0.36271384 0.30203629 -0.06190028 -0.00348523 -0.02497462 415 CYS A N    
6389  C CA   . CYS A 423 ? 0.38104326 0.33865404 0.28122351 -0.06643116 0.00342183  -0.03051781 415 CYS A CA   
6390  C C    . CYS A 423 ? 0.36743301 0.32694176 0.28127784 -0.06367232 0.00714198  -0.03186345 415 CYS A C    
6391  O O    . CYS A 423 ? 0.36186621 0.32677338 0.28199765 -0.06292925 0.00366214  -0.03043522 415 CYS A O    
6392  C CB   . CYS A 423 ? 0.42990518 0.38548014 0.31924683 -0.07340679 0.00081159  -0.03328757 415 CYS A CB   
6393  S SG   . CYS A 423 ? 0.49194360 0.44018775 0.37891629 -0.07939349 0.00955375  -0.04109743 415 CYS A SG   
6394  H H    . CYS A 423 ? 0.39038002 0.35948735 0.29987547 -0.06036358 -0.00645088 -0.02375869 415 CYS A H    
6395  H HA   . CYS A 423 ? 0.39386654 0.34709579 0.29022110 -0.06683427 0.00724125  -0.03166863 415 CYS A HA   
6396  H HB2  . CYS A 423 ? 0.43744621 0.39036348 0.31668371 -0.07547018 -0.00159595 -0.03230467 415 CYS A HB2  
6397  H HB3  . CYS A 423 ? 0.42700171 0.38776249 0.32036319 -0.07293024 -0.00357321 -0.03200167 415 CYS A HB3  
6399  N N    . TYR A 424 ? 0.35708511 0.31235349 0.27597767 -0.06179274 0.01365953  -0.03421694 416 TYR A N    
6400  C CA   . TYR A 424 ? 0.37407887 0.32876921 0.30455542 -0.05932701 0.01663996  -0.03541839 416 TYR A CA   
6401  C C    . TYR A 424 ? 0.39792258 0.34544694 0.32661545 -0.06352679 0.02273409  -0.04201099 416 TYR A C    
6402  O O    . TYR A 424 ? 0.41534138 0.35877880 0.33972362 -0.06508423 0.02738168  -0.04550802 416 TYR A O    
6403  C CB   . TYR A 424 ? 0.35536903 0.31079620 0.29555115 -0.05298756 0.01838696  -0.03308197 416 TYR A CB   
6404  C CG   . TYR A 424 ? 0.36773825 0.32926288 0.30968764 -0.04865104 0.01378051  -0.02733835 416 TYR A CG   
6405  C CD1  . TYR A 424 ? 0.38473746 0.35214326 0.32464471 -0.04903914 0.00780674  -0.02409898 416 TYR A CD1  
6406  C CD2  . TYR A 424 ? 0.38715500 0.34882438 0.33404377 -0.04408269 0.01551399  -0.02572123 416 TYR A CD2  
6407  C CE1  . TYR A 424 ? 0.37142462 0.34424642 0.31433460 -0.04475015 0.00401079  -0.01952368 416 TYR A CE1  
6408  C CE2  . TYR A 424 ? 0.37344414 0.34012046 0.32194367 -0.04025949 0.01174110  -0.02088027 416 TYR A CE2  
6409  C CZ   . TYR A 424 ? 0.36680564 0.33888650 0.31371462 -0.04041404 0.00616565  -0.01782951 416 TYR A CZ   
6410  O OH   . TYR A 424 ? 0.39243039 0.36896172 0.34171611 -0.03642463 0.00303201  -0.01378898 416 TYR A OH   
6411  H H    . TYR A 424 ? 0.36690187 0.31932762 0.28197470 -0.06211397 0.01611600  -0.03514610 416 TYR A H    
6412  H HA   . TYR A 424 ? 0.36812374 0.32611430 0.30122951 -0.05944027 0.01356536  -0.03385470 416 TYR A HA   
6413  H HB2  . TYR A 424 ? 0.36527354 0.31742004 0.30444887 -0.05318673 0.02217882  -0.03562363 416 TYR A HB2  
6414  H HB3  . TYR A 424 ? 0.35952708 0.31405765 0.30641747 -0.05160236 0.01922004  -0.03332101 416 TYR A HB3  
6415  H HD1  . TYR A 424 ? 0.38232401 0.35031405 0.31960765 -0.05219310 0.00633435  -0.02534209 416 TYR A HD1  
6416  H HD2  . TYR A 424 ? 0.38006389 0.33849505 0.32959193 -0.04362737 0.01936233  -0.02827543 416 TYR A HD2  
6417  H HE1  . TYR A 424 ? 0.37199676 0.34919155 0.31479147 -0.04479165 -0.00001082 -0.01786264 416 TYR A HE1  
6418  H HE2  . TYR A 424 ? 0.36959594 0.33627540 0.32127181 -0.03743671 0.01300463  -0.01996557 416 TYR A HE2  
6420  N N    . MET A 425 ? 0.37841755 0.32436746 0.31112495 -0.06524359 0.02309831  -0.04384598 417 MET A N    
6421  C CA   . MET A 425 ? 0.39372203 0.33254468 0.32546809 -0.06932434 0.02851111  -0.05038580 417 MET A CA   
6422  C C    . MET A 425 ? 0.38029224 0.31588328 0.32301119 -0.06658512 0.02962706  -0.05053248 417 MET A C    
6423  O O    . MET A 425 ? 0.37986499 0.31866717 0.32542193 -0.06589790 0.02560208  -0.04670153 417 MET A O    
6424  C CB   . MET A 425 ? 0.42520991 0.36372882 0.34601128 -0.07665176 0.02680334  -0.05292377 417 MET A CB   
6425  C CG   . MET A 425 ? 0.47236431 0.41208196 0.38011599 -0.08008686 0.02468769  -0.05247089 417 MET A CG   
6426  S SD   . MET A 425 ? 0.48159742 0.41897804 0.37496287 -0.08964830 0.02305470  -0.05662765 417 MET A SD   
6427  C CE   . MET A 425 ? 0.46962261 0.41457433 0.36870003 -0.08957167 0.01588476  -0.05326286 417 MET A CE   
6428  H H    . MET A 425 ? 0.37987018 0.32916367 0.31609398 -0.06397631 0.01998043  -0.04104006 417 MET A H    
6429  H HA   . MET A 425 ? 0.39754614 0.33345816 0.32854778 -0.06928656 0.03247432  -0.05323508 417 MET A HA   
6430  H HB2  . MET A 425 ? 0.42620510 0.36832801 0.34885314 -0.07669113 0.02299969  -0.05046522 417 MET A HB2  
6431  H HB3  . MET A 425 ? 0.43575448 0.36923885 0.35610706 -0.07949425 0.03074678  -0.05756781 417 MET A HB3  
6432  H HG2  . MET A 425 ? 0.46277040 0.39937443 0.36887833 -0.07989536 0.02860971  -0.05445283 417 MET A HG2  
6433  H HG3  . MET A 425 ? 0.45455801 0.39918432 0.36272734 -0.07746740 0.02004085  -0.04789042 417 MET A HG3  
6434  H HE1  . MET A 425 ? 0.47926360 0.42384017 0.37149867 -0.09462662 0.01429199  -0.05540080 417 MET A HE1  
6435  H HE2  . MET A 425 ? 0.46474081 0.41512945 0.36579382 -0.08638807 0.01134227  -0.04889095 417 MET A HE2  
6436  H HE3  . MET A 425 ? 0.46710071 0.41102013 0.37419420 -0.08792289 0.01818464  -0.05393219 417 MET A HE3  
6437  N N    . LYS A 426 ? 0.38483655 0.31385708 0.33405340 -0.06489543 0.03494053  -0.05493192 418 LYS A N    
6438  C CA   . LYS A 426 ? 0.39951515 0.32334930 0.35872734 -0.06180951 0.03526552  -0.05471564 418 LYS A CA   
6439  C C    . LYS A 426 ? 0.40248513 0.31752008 0.36355925 -0.06460951 0.04091884  -0.06238947 418 LYS A C    
6440  O O    . LYS A 426 ? 0.37762812 0.29126310 0.33388448 -0.06815308 0.04557205  -0.06821252 418 LYS A O    
6441  C CB   . LYS A 426 ? 0.38725090 0.31230003 0.35627940 -0.05431869 0.03403110  -0.05080172 418 LYS A CB   
6442  C CG   . LYS A 426 ? 0.42765233 0.35102272 0.40230793 -0.05141544 0.03860800  -0.05505453 418 LYS A CG   
6443  C CD   . LYS A 426 ? 0.51492584 0.43897060 0.50060737 -0.04411275 0.03679426  -0.05166861 418 LYS A CD   
6444  C CE   . LYS A 426 ? 0.55632585 0.48047280 0.54889804 -0.04148015 0.04139183  -0.05655598 418 LYS A CE   
6445  N NZ   . LYS A 426 ? 0.62004328 0.53850919 0.61663342 -0.04355858 0.04759749  -0.06531073 418 LYS A NZ   
6446  H H    . LYS A 426 ? 0.39139992 0.31880945 0.33885497 -0.06574207 0.03833880  -0.05826273 418 LYS A H    
6447  H HA   . LYS A 426 ? 0.39330700 0.31847578 0.35120213 -0.06315432 0.03222807  -0.05205766 418 LYS A HA   
6448  H HB2  . LYS A 426 ? 0.39670891 0.31820381 0.37076741 -0.05253611 0.03287604  -0.04943458 418 LYS A HB2  
6449  H HB3  . LYS A 426 ? 0.39042306 0.32107708 0.35737211 -0.05315023 0.03092518  -0.04654253 418 LYS A HB3  
6450  H HG2  . LYS A 426 ? 0.43667266 0.36339870 0.40557057 -0.05323611 0.03960651  -0.05569511 418 LYS A HG2  
6451  H HG3  . LYS A 426 ? 0.44398302 0.36226183 0.42064542 -0.05294718 0.04210373  -0.06009518 418 LYS A HG3  
6452  H HD2  . LYS A 426 ? 0.50068665 0.42024565 0.49134406 -0.04245343 0.03555053  -0.05099391 418 LYS A HD2  
6453  H HD3  . LYS A 426 ? 0.49257159 0.42141828 0.47613522 -0.04279936 0.03350143  -0.04680001 418 LYS A HD3  
6454  H HE2  . LYS A 426 ? 0.55430681 0.47873223 0.55452234 -0.03677676 0.03952076  -0.05432127 418 LYS A HE2  
6455  H HE3  . LYS A 426 ? 0.55567712 0.48403144 0.54275215 -0.04292950 0.04208851  -0.05611586 418 LYS A HE3  
6456  H HZ1  . LYS A 426 ? 0.60537314 0.51913542 0.60570651 -0.04287473 0.04687896  -0.06588227 418 LYS A HZ1  
6457  H HZ2  . LYS A 426 ? 0.60483086 0.52350068 0.59368598 -0.04818097 0.04996895  -0.06787547 418 LYS A HZ2  
6458  H HZ3  . LYS A 426 ? 0.60092545 0.52017784 0.60408783 -0.04107394 0.04987033  -0.06788394 418 LYS A HZ3  
6459  N N    . ASN A 427 ? 0.38992834 0.29837099 0.35715514 -0.06355441 0.04053473  -0.06246872 419 ASN A N    
6460  C CA   . ASN A 427 ? 0.42107868 0.31999338 0.39240026 -0.06498902 0.04545406  -0.06954937 419 ASN A CA   
6461  C C    . ASN A 427 ? 0.45531830 0.34801680 0.43963420 -0.05792113 0.04452375  -0.06815300 419 ASN A C    
6462  O O    . ASN A 427 ? 0.44222337 0.33763233 0.43031651 -0.05311775 0.03997328  -0.06151640 419 ASN A O    
6463  C CB   . ASN A 427 ? 0.41310278 0.30765790 0.37756237 -0.07183604 0.04583737  -0.07208937 419 ASN A CB   
6464  C CG   . ASN A 427 ? 0.39143336 0.28437370 0.35627592 -0.07210480 0.04114713  -0.06654822 419 ASN A CG   
6465  O OD1  . ASN A 427 ? 0.38812041 0.27838460 0.35994381 -0.06684566 0.03843996  -0.06189653 419 ASN A OD1  
6466  N ND2  . ASN A 427 ? 0.39777684 0.29164091 0.35479170 -0.07886216 0.04034476  -0.06744491 419 ASN A ND2  
6467  H H    . ASN A 427 ? 0.39446127 0.30391645 0.36321217 -0.06200868 0.03710810  -0.05800760 419 ASN A H    
6468  H HA   . ASN A 427 ? 0.42333186 0.32252210 0.39370584 -0.06609870 0.04933732  -0.07411661 419 ASN A HA   
6469  H HB2  . ASN A 427 ? 0.42079538 0.30884874 0.38801423 -0.07270681 0.04961702  -0.07737418 419 ASN A HB2  
6470  H HB3  . ASN A 427 ? 0.41334730 0.31226063 0.36967108 -0.07607562 0.04582208  -0.07291175 419 ASN A HB3  
6471  H HD21 . ASN A 427 ? 0.40146303 0.29728460 0.35288066 -0.08271264 0.04178213  -0.07058159 419 ASN A HD21 
6472  H HD22 . ASN A 427 ? 0.39839935 0.29088622 0.35556769 -0.07981737 0.03833241  -0.06500241 419 ASN A HD22 
6473  N N    . LYS A 428 ? 0.46726319 0.35129145 0.45840883 -0.05737429 0.04874495  -0.07484683 420 LYS A N    
6474  C CA   . LYS A 428 ? 0.47281313 0.34991077 0.47749120 -0.05027293 0.04758511  -0.07473987 420 LYS A CA   
6475  C C    . LYS A 428 ? 0.44186550 0.31035680 0.44651246 -0.04976736 0.04274222  -0.06960484 420 LYS A C    
6476  O O    . LYS A 428 ? 0.47699291 0.33813813 0.49100894 -0.04409594 0.04014625  -0.06811789 420 LYS A O    
6477  C CB   . LYS A 428 ? 0.49930859 0.37002397 0.51192439 -0.05026669 0.05413641  -0.08491946 420 LYS A CB   
6478  C CG   . LYS A 428 ? 0.55407423 0.41652009 0.56129056 -0.05657693 0.05736841  -0.09022607 420 LYS A CG   
6479  C CD   . LYS A 428 ? 0.58891237 0.44614163 0.60471380 -0.05656712 0.06479175  -0.10133459 420 LYS A CD   
6480  C CE   . LYS A 428 ? 0.68559909 0.53410530 0.69619453 -0.06278957 0.06815906  -0.10686830 420 LYS A CE   
6481  N NZ   . LYS A 428 ? 0.72651649 0.56855661 0.74908149 -0.06098527 0.07473589  -0.11743601 420 LYS A NZ   
6482  H H    . LYS A 428 ? 0.47412729 0.35637480 0.46155566 -0.06153118 0.05231339  -0.07986800 420 LYS A H    
6483  H HA   . LYS A 428 ? 0.46029234 0.34203732 0.46899238 -0.04610080 0.04584526  -0.07187975 420 LYS A HA   
6484  H HB2  . LYS A 428 ? 0.50502694 0.37162197 0.52804226 -0.04490141 0.05292238  -0.08513665 420 LYS A HB2  
6485  H HB3  . LYS A 428 ? 0.50268853 0.37869537 0.51433796 -0.05141745 0.05774775  -0.08842753 420 LYS A HB3  
6486  H HG2  . LYS A 428 ? 0.54835337 0.41496089 0.54520130 -0.06198530 0.05791172  -0.08981863 420 LYS A HG2  
6487  H HG3  . LYS A 428 ? 0.55175847 0.40785789 0.56025118 -0.05553472 0.05414483  -0.08713614 420 LYS A HG3  
6488  H HD2  . LYS A 428 ? 0.60218501 0.45578176 0.62957186 -0.05071379 0.06379445  -0.10192243 420 LYS A HD2  
6489  H HD3  . LYS A 428 ? 0.59920478 0.46244991 0.61270869 -0.05837757 0.06845038  -0.10458515 420 LYS A HD3  
6490  H HE2  . LYS A 428 ? 0.67168874 0.52413535 0.67161238 -0.06880466 0.06991950  -0.10788910 420 LYS A HE2  
6491  H HE3  . LYS A 428 ? 0.67308491 0.51594859 0.68326241 -0.06222686 0.06438044  -0.10291388 420 LYS A HE3  
6492  H HZ1  . LYS A 428 ? 0.71357232 0.56098604 0.73703849 -0.06151564 0.07851471  -0.12120953 420 LYS A HZ1  
6493  H HZ2  . LYS A 428 ? 0.71508771 0.55278134 0.74797761 -0.05526633 0.07244051  -0.11650758 420 LYS A HZ2  
6494  H HZ3  . LYS A 428 ? 0.72479016 0.56159055 0.74372995 -0.06521443 0.07741728  -0.12148365 420 LYS A HZ3  
6495  N N    . ASN A 429 ? 0.43371624 0.30261496 0.42784822 -0.05589867 0.04130141  -0.06700251 421 ASN A N    
6496  C CA   . ASN A 429 ? 0.46339113 0.32371947 0.45589840 -0.05689159 0.03754403  -0.06249184 421 ASN A CA   
6497  C C    . ASN A 429 ? 0.48749983 0.35516307 0.47508776 -0.05675473 0.03240165  -0.05383189 421 ASN A C    
6498  O O    . ASN A 429 ? 0.50009811 0.36363614 0.48301649 -0.05991857 0.02988755  -0.04994010 421 ASN A O    
6499  C CB   . ASN A 429 ? 0.49140307 0.34672555 0.47649756 -0.06472173 0.04028923  -0.06673715 421 ASN A CB   
6500  C CG   . ASN A 429 ? 0.52340758 0.36842552 0.51429373 -0.06463449 0.04526657  -0.07526558 421 ASN A CG   
6501  O OD1  . ASN A 429 ? 0.52498341 0.36056352 0.52587181 -0.05876806 0.04433631  -0.07575958 421 ASN A OD1  
6502  N ND2  . ASN A 429 ? 0.46575132 0.31242251 0.45113248 -0.07074125 0.05037686  -0.08234542 421 ASN A ND2  
6503  H H    . ASN A 429 ? 0.44120377 0.31568861 0.42874634 -0.05992598 0.04267638  -0.06822292 421 ASN A H    
6504  H HA   . ASN A 429 ? 0.47188368 0.32442248 0.47134095 -0.05280032 0.03661259  -0.06258631 421 ASN A HA   
6505  H HB2  . ASN A 429 ? 0.48800257 0.35099733 0.46693522 -0.06862565 0.04130088  -0.06768106 421 ASN A HB2  
6506  H HB3  . ASN A 429 ? 0.49494427 0.34596711 0.47738081 -0.06636176 0.03780820  -0.06320826 421 ASN A HB3  
6507  H HD21 . ASN A 429 ? 0.48137116 0.33454984 0.45942229 -0.07483794 0.05023008  -0.08165380 421 ASN A HD21 
6508  H HD22 . ASN A 429 ? 0.49105698 0.33218265 0.48007134 -0.07079233 0.05383343  -0.08790218 421 ASN A HD22 
6509  N N    . GLY A 430 ? 0.44059017 0.31950995 0.42853129 -0.05394187 0.03138550  -0.05131181 422 GLY A N    
6510  C CA   . GLY A 430 ? 0.43857783 0.32347572 0.42478240 -0.05206235 0.02670024  -0.04355285 422 GLY A CA   
6511  C C    . GLY A 430 ? 0.43895644 0.33550546 0.41704452 -0.05678852 0.02566544  -0.04136957 422 GLY A C    
6512  O O    . GLY A 430 ? 0.38515532 0.28717646 0.36219722 -0.05573642 0.02228743  -0.03561338 422 GLY A O    
6513  H H    . GLY A 430 ? 0.44753176 0.33024180 0.43645960 -0.05348480 0.03388134  -0.05466337 422 GLY A H    
6514  H HA2  . GLY A 430 ? 0.43281877 0.32041126 0.42365527 -0.04743919 0.02597378  -0.04238683 422 GLY A HA2  
6515  H HA3  . GLY A 430 ? 0.44322884 0.32146701 0.42952871 -0.05200236 0.02461171  -0.04075027 422 GLY A HA3  
6516  N N    . MET A 431 ? 0.37851259 0.27899075 0.35118127 -0.06186152 0.02823502  -0.04607685 423 MET A N    
6517  C CA   . MET A 431 ? 0.39553511 0.30713189 0.36173767 -0.06566579 0.02621713  -0.04433932 423 MET A CA   
6518  C C    . MET A 431 ? 0.38838780 0.30853298 0.35448918 -0.06212517 0.02576402  -0.04339567 423 MET A C    
6519  O O    . MET A 431 ? 0.38060358 0.29846507 0.34807259 -0.06047424 0.02902563  -0.04727297 423 MET A O    
6520  C CB   . MET A 431 ? 0.41542163 0.32709402 0.37484217 -0.07304353 0.02794536  -0.04934900 423 MET A CB   
6521  C CG   . MET A 431 ? 0.49802005 0.40426347 0.45572278 -0.07818038 0.02776309  -0.04969576 423 MET A CG   
6522  S SD   . MET A 431 ? 0.56358612 0.47529656 0.51289433 -0.08711278 0.02806797  -0.05457121 423 MET A SD   
6523  C CE   . MET A 431 ? 0.59806383 0.50883305 0.54763371 -0.09166859 0.02625612  -0.05183320 423 MET A CE   
6524  H H    . MET A 431 ? 0.40396178 0.29995194 0.37710273 -0.06295810 0.03107956  -0.05058112 423 MET A H    
6525  H HA   . MET A 431 ? 0.39023572 0.30377477 0.35655594 -0.06578956 0.02376223  -0.04045938 423 MET A HA   
6526  H HB2  . MET A 431 ? 0.43206626 0.33958656 0.39136490 -0.07334670 0.03099555  -0.05361071 423 MET A HB2  
6527  H HB3  . MET A 431 ? 0.42465681 0.34428322 0.38043806 -0.07457390 0.02624126  -0.04861188 423 MET A HB3  
6528  H HG2  . MET A 431 ? 0.48521477 0.39397460 0.44392663 -0.07761336 0.02541233  -0.04562260 423 MET A HG2  
6529  H HG3  . MET A 431 ? 0.49578115 0.39276868 0.45575815 -0.07755928 0.02971961  -0.05150982 423 MET A HG3  
6530  H HE1  . MET A 431 ? 0.59167838 0.50600582 0.53783053 -0.09679147 0.02594751  -0.05421118 423 MET A HE1  
6531  H HE2  . MET A 431 ? 0.58159536 0.49780446 0.53328985 -0.08942886 0.02394588  -0.04774711 423 MET A HE2  
6532  H HE3  . MET A 431 ? 0.59543753 0.49647966 0.54630172 -0.09157059 0.02796455  -0.05227450 423 MET A HE3  
6533  N N    . PHE A 432 ? 0.36143023 0.29068202 0.32663476 -0.06086133 0.02204599  -0.03841385 424 PHE A N    
6534  C CA   . PHE A 432 ? 0.33381435 0.27125722 0.29731160 -0.05833123 0.02082624  -0.03693482 424 PHE A CA   
6535  C C    . PHE A 432 ? 0.32930368 0.27595857 0.28744644 -0.06199028 0.01721786  -0.03555593 424 PHE A C    
6536  O O    . PHE A 432 ? 0.31249276 0.26315200 0.27244994 -0.06310345 0.01466137  -0.03284394 424 PHE A O    
6537  C CB   . PHE A 432 ? 0.33253789 0.27185416 0.30205610 -0.05203994 0.01910065  -0.03200660 424 PHE A CB   
6538  C CG   . PHE A 432 ? 0.35169822 0.29761991 0.32017061 -0.04891674 0.01837035  -0.03054720 424 PHE A CG   
6539  C CD1  . PHE A 432 ? 0.33780190 0.29240137 0.30230218 -0.04980973 0.01493471  -0.02791258 424 PHE A CD1  
6540  C CD2  . PHE A 432 ? 0.36819914 0.31148067 0.34040713 -0.04501560 0.02097238  -0.03197450 424 PHE A CD2  
6541  C CE1  . PHE A 432 ? 0.31858692 0.27755612 0.28141502 -0.04698695 0.01402074  -0.02627814 424 PHE A CE1  
6542  C CE2  . PHE A 432 ? 0.37025666 0.31877226 0.34071845 -0.04282136 0.02058429  -0.03058511 424 PHE A CE2  
6543  C CZ   . PHE A 432 ? 0.34564126 0.30123913 0.31079331 -0.04383976 0.01703148  -0.02746670 424 PHE A CZ   
6544  H H    . PHE A 432 ? 0.36007065 0.29024035 0.32568297 -0.06175954 0.02027659  -0.03592211 424 PHE A H    
6545  H HA   . PHE A 432 ? 0.34189507 0.27729329 0.30381298 -0.05860563 0.02333965  -0.04022783 424 PHE A HA   
6546  H HB2  . PHE A 432 ? 0.33877000 0.27203441 0.31245050 -0.04977942 0.02059755  -0.03279624 424 PHE A HB2  
6547  H HB3  . PHE A 432 ? 0.33365825 0.27533475 0.30374396 -0.05238604 0.01688771  -0.02898290 424 PHE A HB3  
6548  H HD1  . PHE A 432 ? 0.33737943 0.29476839 0.30061367 -0.05235143 0.01312937  -0.02739364 424 PHE A HD1  
6549  H HD2  . PHE A 432 ? 0.36779994 0.30563039 0.34409773 -0.04391815 0.02297336  -0.03406462 424 PHE A HD2  
6550  H HE1  . PHE A 432 ? 0.32637525 0.29059136 0.28685716 -0.04727979 0.01126895  -0.02448562 424 PHE A HE1  
6551  H HE2  . PHE A 432 ? 0.36267722 0.30973080 0.33593029 -0.04063720 0.02267699  -0.03194232 424 PHE A HE2  
6552  H HZ   . PHE A 432 ? 0.34067374 0.29879174 0.30412900 -0.04241695 0.01664021  -0.02643265 424 PHE A HZ   
6553  N N    . VAL A 433 ? 0.33559710 0.28512517 0.28699669 -0.06447902 0.01696556  -0.03791527 425 VAL A N    
6554  C CA   . VAL A 433 ? 0.36489210 0.32283017 0.31172028 -0.06744675 0.01237185  -0.03678388 425 VAL A CA   
6555  C C    . VAL A 433 ? 0.35809726 0.32087469 0.30238572 -0.06390955 0.00989173  -0.03396644 425 VAL A C    
6556  O O    . VAL A 433 ? 0.37572193 0.33411810 0.31598037 -0.06339181 0.01273756  -0.03575746 425 VAL A O    
6557  C CB   . VAL A 433 ? 0.41432875 0.37077457 0.35316473 -0.07427510 0.01249109  -0.04145678 425 VAL A CB   
6558  C CG1  . VAL A 433 ? 0.40095842 0.36683187 0.33663970 -0.07680874 0.00632096  -0.04008234 425 VAL A CG1  
6559  C CG2  . VAL A 433 ? 0.49259767 0.44245487 0.43330824 -0.07805037 0.01575470  -0.04488722 425 VAL A CG2  
6560  H H    . VAL A 433 ? 0.34440094 0.29037163 0.29397795 -0.06442648 0.01956064  -0.04039429 425 VAL A H    
6561  H HA   . VAL A 433 ? 0.36049646 0.32210422 0.31101304 -0.06729290 0.01044971  -0.03474405 425 VAL A HA   
6562  H HB   . VAL A 433 ? 0.41991699 0.37293461 0.35413966 -0.07479244 0.01451519  -0.04350070 425 VAL A HB   
6563  H HG11 . VAL A 433 ? 0.39967161 0.37008333 0.34086496 -0.07588499 0.00458183  -0.03814363 425 VAL A HG11 
6564  H HG12 . VAL A 433 ? 0.40279520 0.37117732 0.33579826 -0.07483085 0.00414981  -0.03831309 425 VAL A HG12 
6565  H HG13 . VAL A 433 ? 0.41213858 0.37686673 0.34305981 -0.08147710 0.00617784  -0.04310967 425 VAL A HG13 
6566  H HG21 . VAL A 433 ? 0.47586232 0.42447710 0.41123956 -0.08255938 0.01615392  -0.04820555 425 VAL A HG21 
6567  H HG22 . VAL A 433 ? 0.46888137 0.41250986 0.41237885 -0.07594105 0.01910504  -0.04579905 425 VAL A HG22 
6568  H HG23 . VAL A 433 ? 0.46462768 0.41742945 0.40898165 -0.07827270 0.01406436  -0.04301748 425 VAL A HG23 
6569  N N    . ALA A 434 ? 0.34024471 0.31153831 0.28734398 -0.06165356 0.00509561  -0.02997970 426 ALA A N    
6570  C CA   . ALA A 434 ? 0.33778748 0.31342149 0.28141338 -0.05899598 0.00154779  -0.02733075 426 ALA A CA   
6571  C C    . ALA A 434 ? 0.33323210 0.31524211 0.27257481 -0.06229040 -0.00445022 -0.02750129 426 ALA A C    
6572  O O    . ALA A 434 ? 0.33733335 0.32535273 0.28180620 -0.06393620 -0.00684216 -0.02775650 426 ALA A O    
6573  C CB   . ALA A 434 ? 0.33422205 0.31420881 0.28540382 -0.05308919 0.00046063  -0.02294749 426 ALA A CB   
6574  H H    . ALA A 434 ? 0.34018660 0.31440103 0.29152933 -0.06187647 0.00408636  -0.02903136 426 ALA A H    
6575  H HA   . ALA A 434 ? 0.34146073 0.31246895 0.28025341 -0.05927141 0.00375748  -0.02863249 426 ALA A HA   
6576  H HB1  . ALA A 434 ? 0.32999250 0.30587703 0.28371286 -0.05110793 0.00367814  -0.02286975 426 ALA A HB1  
6577  H HB2  . ALA A 434 ? 0.32880074 0.31324887 0.28451034 -0.05324280 -0.00114959 -0.02205228 426 ALA A HB2  
6578  H HB3  . ALA A 434 ? 0.33074999 0.31299394 0.27965811 -0.05130604 -0.00185366 -0.02126959 426 ALA A HB3  
6579  N N    . ALA A 435 ? 0.34247249 0.32270727 0.27208465 -0.06376316 -0.00695116 -0.02766280 427 ALA A N    
6580  C CA   . ALA A 435 ? 0.36340722 0.34884948 0.28841361 -0.06651706 -0.01400119 -0.02750737 427 ALA A CA   
6581  C C    . ALA A 435 ? 0.35646874 0.34199628 0.27568677 -0.06345724 -0.01871153 -0.02391478 427 ALA A C    
6582  O O    . ALA A 435 ? 0.37557477 0.35558110 0.29153359 -0.06116102 -0.01514788 -0.02272784 427 ALA A O    
6583  C CB   . ALA A 435 ? 0.36609119 0.34683245 0.28129417 -0.07370084 -0.01343173 -0.03188719 427 ALA A CB   
6584  H H    . ALA A 435 ? 0.34735608 0.32280308 0.27291882 -0.06320659 -0.00439808 -0.02791427 427 ALA A H    
6585  H HA   . ALA A 435 ? 0.35188162 0.34397849 0.28425446 -0.06565684 -0.01643775 -0.02686495 427 ALA A HA   
6586  H HB1  . ALA A 435 ? 0.36859930 0.34884536 0.28761476 -0.07561331 -0.01049305 -0.03416267 427 ALA A HB1  
6587  H HB2  . ALA A 435 ? 0.37454563 0.34882644 0.28240988 -0.07498296 -0.01054102 -0.03297151 427 ALA A HB2  
6588  H HB3  . ALA A 435 ? 0.37324548 0.35768300 0.28550377 -0.07539085 -0.01889368 -0.03156489 427 ALA A HB3  
6589  N N    . LYS A 436 ? 0.36329955 0.35486299 0.28169218 -0.06348113 -0.02692751 -0.02238018 428 LYS A N    
6590  C CA   . LYS A 436 ? 0.37089291 0.36124632 0.28357452 -0.06031782 -0.03233158 -0.01854618 428 LYS A CA   
6591  C C    . LYS A 436 ? 0.40875939 0.40045387 0.31350082 -0.06347436 -0.04142529 -0.01836435 428 LYS A C    
6592  O O    . LYS A 436 ? 0.40347555 0.40160623 0.31263113 -0.06634200 -0.04476625 -0.02080268 428 LYS A O    
6593  C CB   . LYS A 436 ? 0.36659700 0.36388609 0.29131097 -0.05314297 -0.03430067 -0.01500637 428 LYS A CB   
6594  C CG   . LYS A 436 ? 0.39105389 0.40045562 0.32872242 -0.05141120 -0.03951976 -0.01533126 428 LYS A CG   
6595  C CD   . LYS A 436 ? 0.36545947 0.38157207 0.31527570 -0.04483813 -0.04012172 -0.01276950 428 LYS A CD   
6596  C CE   . LYS A 436 ? 0.39616266 0.40989745 0.34243444 -0.04016335 -0.04494533 -0.00896562 428 LYS A CE   
6597  N NZ   . LYS A 436 ? 0.38334420 0.39997286 0.32698506 -0.04057089 -0.05486621 -0.00852975 428 LYS A NZ   
6598  H H    . LYS A 436 ? 0.36437413 0.36059719 0.28596815 -0.06542295 -0.02938047 -0.02377231 428 LYS A H    
6599  H HA   . LYS A 436 ? 0.38047993 0.36364037 0.28561604 -0.06109910 -0.02881057 -0.01850013 428 LYS A HA   
6600  H HB2  . LYS A 436 ? 0.37482476 0.36951745 0.29462105 -0.05122617 -0.03728435 -0.01255842 428 LYS A HB2  
6601  H HB3  . LYS A 436 ? 0.36481863 0.36088067 0.29381987 -0.05146371 -0.02885069 -0.01504981 428 LYS A HB3  
6602  H HG2  . LYS A 436 ? 0.37878758 0.39016759 0.32024994 -0.05401482 -0.03650528 -0.01780262 428 LYS A HG2  
6603  H HG3  . LYS A 436 ? 0.38731569 0.39842695 0.32175115 -0.05255873 -0.04566089 -0.01526548 428 LYS A HG3  
6604  H HD2  . LYS A 436 ? 0.36917210 0.38348365 0.32172766 -0.04401516 -0.03442091 -0.01277104 428 LYS A HD2  
6605  H HD3  . LYS A 436 ? 0.37197611 0.39613330 0.33032927 -0.04462389 -0.04262585 -0.01395755 428 LYS A HD3  
6606  H HE2  . LYS A 436 ? 0.38780105 0.39361924 0.32518941 -0.04089705 -0.04236199 -0.00798523 428 LYS A HE2  
6607  H HE3  . LYS A 436 ? 0.37615627 0.39402902 0.33065498 -0.03625919 -0.04428628 -0.00787558 428 LYS A HE3  
6608  H HZ1  . LYS A 436 ? 0.39881629 0.40994918 0.33242971 -0.04414190 -0.05575755 -0.00892701 428 LYS A HZ1  
6609  H HZ2  . LYS A 436 ? 0.38728523 0.41151971 0.33909094 -0.04083870 -0.05691973 -0.01030244 428 LYS A HZ2  
6610  H HZ3  . LYS A 436 ? 0.39108309 0.40721560 0.33489174 -0.03708534 -0.05832652 -0.00618721 428 LYS A HZ3  
6611  N N    . GLY A 437 ? 0.44330516 0.42781693 0.33518320 -0.06352826 -0.04526758 -0.01557629 429 GLY A N    
6612  C CA   . GLY A 437 ? 0.47842062 0.46375164 0.36346298 -0.06437273 -0.05631942 -0.01354416 429 GLY A CA   
6613  C C    . GLY A 437 ? 0.49455923 0.48599970 0.38984683 -0.05658585 -0.06265850 -0.00937074 429 GLY A C    
6614  O O    . GLY A 437 ? 0.43131810 0.43362921 0.34370232 -0.05242833 -0.06259662 -0.01002871 429 GLY A O    
6615  H H    . GLY A 437 ? 0.44205314 0.42067724 0.32916176 -0.06315592 -0.04107538 -0.01492736 429 GLY A H    
6616  H HA2  . GLY A 437 ? 0.47898030 0.46913624 0.36678359 -0.06688073 -0.05912365 -0.01570076 429 GLY A HA2  
6617  H HA3  . GLY A 437 ? 0.48964459 0.46649989 0.36074290 -0.06761052 -0.05691601 -0.01292307 429 GLY A HA3  
6618  N N    . GLY A 438 ? 0.49334449 0.47661978 0.37771741 -0.05489109 -0.06670960 -0.00532959 430 GLY A N    
6619  C CA   . GLY A 438 ? 0.50069344 0.48716757 0.39347368 -0.04735211 -0.07138944 -0.00141692 430 GLY A CA   
6620  C C    . GLY A 438 ? 0.50317895 0.49526241 0.39993092 -0.04465391 -0.08463094 0.00028641  430 GLY A C    
6621  O O    . GLY A 438 ? 0.51967645 0.50915104 0.40652722 -0.04908164 -0.09166966 -0.00006243 430 GLY A O    
6622  H H    . GLY A 438 ? 0.50930023 0.48424059 0.38009307 -0.05887182 -0.06635693 -0.00515556 430 GLY A H    
6623  H HA2  . GLY A 438 ? 0.50110221 0.47937441 0.38483283 -0.04713006 -0.06998818 0.00084582  430 GLY A HA2  
6624  H HA3  . GLY A 438 ? 0.48339829 0.47631261 0.38866434 -0.04413647 -0.06718147 -0.00228263 430 GLY A HA3  
6625  N N    . PHE A 439 ? 0.49838212 0.49848530 0.41063437 -0.03721626 -0.08791456 0.00176291  431 PHE A N    
6626  C CA   . PHE A 439 ? 0.52727139 0.53249252 0.44614527 -0.03267337 -0.10051363 0.00348559  431 PHE A CA   
6627  C C    . PHE A 439 ? 0.44204915 0.46079603 0.38425028 -0.02575120 -0.09904395 0.00193975  431 PHE A C    
6628  O O    . PHE A 439 ? 0.41758603 0.43659598 0.36471385 -0.02376836 -0.09007156 0.00190449  431 PHE A O    
6629  C CB   . PHE A 439 ? 0.52443492 0.51555407 0.42671612 -0.03137673 -0.10741891 0.00896015  431 PHE A CB   
6630  C CG   . PHE A 439 ? 0.53530663 0.51976156 0.43611926 -0.02752128 -0.10104144 0.01182370  431 PHE A CG   
6631  C CD1  . PHE A 439 ? 0.56551617 0.53952914 0.45253736 -0.03199090 -0.09104910 0.01211623  431 PHE A CD1  
6632  C CD2  . PHE A 439 ? 0.54551721 0.53455108 0.45968038 -0.01947882 -0.10482125 0.01365175  431 PHE A CD2  
6633  C CE1  . PHE A 439 ? 0.52361906 0.49272287 0.41063380 -0.02865238 -0.08523810 0.01425011  431 PHE A CE1  
6634  C CE2  . PHE A 439 ? 0.51297081 0.49599105 0.42569765 -0.01635204 -0.09890860 0.01599257  431 PHE A CE2  
6635  C CZ   . PHE A 439 ? 0.57606602 0.54936266 0.47522634 -0.02101653 -0.08928230 0.01638024  431 PHE A CZ   
6636  H H    . PHE A 439 ? 0.49127576 0.49374393 0.41070664 -0.03479203 -0.08197306 0.00146600  431 PHE A H    
6637  H HA   . PHE A 439 ? 0.51132584 0.52017438 0.43011543 -0.03549841 -0.10519077 0.00169601  431 PHE A HA   
6638  H HB2  . PHE A 439 ? 0.53700131 0.53112066 0.44398689 -0.02811342 -0.11671938 0.01012209  431 PHE A HB2  
6639  H HB3  . PHE A 439 ? 0.54379785 0.52650797 0.43063471 -0.03679803 -0.10752119 0.00939707  431 PHE A HB3  
6640  H HD1  . PHE A 439 ? 0.55474186 0.52567101 0.43345615 -0.03735387 -0.08787507 0.01036956  431 PHE A HD1  
6641  H HD2  . PHE A 439 ? 0.53396416 0.53054422 0.45876807 -0.01621023 -0.11140812 0.01293024  431 PHE A HD2  
6642  H HE1  . PHE A 439 ? 0.54574764 0.50858676 0.42449898 -0.03175426 -0.07854006 0.01396919  431 PHE A HE1  
6643  H HE2  . PHE A 439 ? 0.52887297 0.51488841 0.45061699 -0.01109579 -0.10138543 0.01692428  431 PHE A HE2  
6644  H HZ   . PHE A 439 ? 0.54321110 0.51282221 0.44170856 -0.01909371 -0.08543519 0.01775765  431 PHE A HZ   
6645  N N    . ASN A 440 ? 0.47804141 0.50827920 0.43476373 -0.02241934 -0.10794533 0.00022262  432 ASN A N    
6646  C CA   . ASN A 440 ? 0.44660538 0.49115497 0.42641568 -0.01700614 -0.10590971 -0.00266399 432 ASN A CA   
6647  C C    . ASN A 440 ? 0.46913499 0.51170707 0.45438156 -0.00919069 -0.10985266 0.00042512  432 ASN A C    
6648  O O    . ASN A 440 ? 0.47373790 0.52700365 0.47631913 -0.00384090 -0.11605109 -0.00151516 432 ASN A O    
6649  C CB   . ASN A 440 ? 0.41166961 0.47106725 0.40664893 -0.01788751 -0.11179642 -0.00745529 432 ASN A CB   
6650  C CG   . ASN A 440 ? 0.42733291 0.48917043 0.41925895 -0.02561837 -0.10452829 -0.01110957 432 ASN A CG   
6651  O OD1  . ASN A 440 ? 0.41173878 0.46795636 0.39753482 -0.02839172 -0.09367744 -0.01092103 432 ASN A OD1  
6652  N ND2  . ASN A 440 ? 0.40154731 0.47136313 0.39798361 -0.02905817 -0.11058318 -0.01455086 432 ASN A ND2  
6653  H H    . ASN A 440 ? 0.47531873 0.50462091 0.42762226 -0.02373278 -0.11550914 0.00058060  432 ASN A H    
6654  H HA   . ASN A 440 ? 0.43746686 0.48317584 0.41940799 -0.01850263 -0.09695222 -0.00398640 432 ASN A HA   
6655  H HB2  . ASN A 440 ? 0.43397954 0.49180415 0.42543250 -0.01733936 -0.12110702 -0.00630600 432 ASN A HB2  
6656  H HB3  . ASN A 440 ? 0.41562921 0.48451063 0.42609954 -0.01415507 -0.11111154 -0.00957239 432 ASN A HB3  
6657  H HD21 . ASN A 440 ? 0.41449752 0.48956293 0.41765139 -0.02645907 -0.11856044 -0.01498875 432 ASN A HD21 
6658  H HD22 . ASN A 440 ? 0.41108489 0.48102474 0.40413043 -0.03395399 -0.10680457 -0.01655582 432 ASN A HD22 
6659  N N    . ASN A 441 ? 0.46482974 0.49435177 0.43660542 -0.00874480 -0.10518383 0.00449944  433 ASN A N    
6660  C CA   . ASN A 441 ? 0.50504237 0.53265053 0.48259062 -0.00200241 -0.10540503 0.00681992  433 ASN A CA   
6661  C C    . ASN A 441 ? 0.50481683 0.52284920 0.47180516 -0.00373346 -0.09455922 0.00886198  433 ASN A C    
6662  O O    . ASN A 441 ? 0.50907296 0.51866877 0.47070238 -0.00045504 -0.09474783 0.01225226  433 ASN A O    
6663  C CB   . ASN A 441 ? 0.55156815 0.57170218 0.52370661 0.00224413  -0.11831976 0.01074572  433 ASN A CB   
6664  C CG   . ASN A 441 ? 0.58640122 0.60636932 0.56827688 0.00987383  -0.11913336 0.01217548  433 ASN A CG   
6665  O OD1  . ASN A 441 ? 0.52517784 0.55748415 0.52621865 0.01350256  -0.11441287 0.00844481  433 ASN A OD1  
6666  N ND2  . ASN A 441 ? 0.64486152 0.64983898 0.61230123 0.01161093  -0.12405638 0.01742891  433 ASN A ND2  
6667  H H    . ASN A 441 ? 0.48091894 0.50255859 0.43969753 -0.01292835 -0.10177751 0.00557728  433 ASN A H    
6668  H HA   . ASN A 441 ? 0.49268213 0.53091884 0.48604631 0.00089773  -0.10397664 0.00397574  433 ASN A HA   
6669  H HB2  . ASN A 441 ? 0.55667514 0.58319247 0.53542852 0.00288030  -0.12555365 0.00916472  433 ASN A HB2  
6670  H HB3  . ASN A 441 ? 0.56440377 0.57283986 0.51951754 -0.00091969 -0.11931853 0.01383503  433 ASN A HB3  
6671  H HD21 . ASN A 441 ? 0.64144593 0.63828266 0.59604073 0.00909373  -0.12911566 0.01987161  433 ASN A HD21 
6672  H HD22 . ASN A 441 ? 0.62670273 0.62940145 0.59682912 0.01500633  -0.12223525 0.01847958  433 ASN A HD22 
6673  N N    . GLU A 442 ? 0.50247693 0.52225536 0.46780610 -0.00877017 -0.08505736 0.00643634  434 GLU A N    
6674  C CA   . GLU A 442 ? 0.45636860 0.46906200 0.41498059 -0.00999578 -0.07481991 0.00756224  434 GLU A CA   
6675  C C    . GLU A 442 ? 0.42814535 0.44772699 0.40140185 -0.00474125 -0.07033460 0.00691595  434 GLU A C    
6676  O O    . GLU A 442 ? 0.39763865 0.42881006 0.38692906 -0.00157934 -0.07259686 0.00439568  434 GLU A O    
6677  C CB   . GLU A 442 ? 0.51368970 0.52636325 0.46822634 -0.01620354 -0.06682105 0.00485265  434 GLU A CB   
6678  C CG   . GLU A 442 ? 0.57238531 0.57569438 0.50940859 -0.02233553 -0.06889461 0.00521714  434 GLU A CG   
6679  C CD   . GLU A 442 ? 0.59524810 0.59942740 0.53022826 -0.02836540 -0.06189037 0.00160637  434 GLU A CD   
6680  O OE1  . GLU A 442 ? 0.70856696 0.70497328 0.63512021 -0.03111594 -0.05428986 0.00140658  434 GLU A OE1  
6681  O OE2  . GLU A 442 ? 0.56971568 0.58214855 0.51195955 -0.03037138 -0.06389881 -0.00133497 434 GLU A OE2  
6682  H H    . GLU A 442 ? 0.49018383 0.51569659 0.45922548 -0.01135398 -0.08506627 0.00391526  434 GLU A H    
6683  H HA   . GLU A 442 ? 0.47981277 0.48266143 0.42661890 -0.01039215 -0.07618725 0.01037106  434 GLU A HA   
6684  H HB2  . GLU A 442 ? 0.50224239 0.52369106 0.46675134 -0.01654396 -0.06644616 0.00222656  434 GLU A HB2  
6685  H HB3  . GLU A 442 ? 0.50217223 0.51220894 0.45595098 -0.01612473 -0.06021904 0.00511447  434 GLU A HB3  
6686  H HG2  . GLU A 442 ? 0.57350266 0.56776202 0.50003588 -0.02286262 -0.06767097 0.00740870  434 GLU A HG2  
6687  H HG3  . GLU A 442 ? 0.57335067 0.57804275 0.50964868 -0.02218798 -0.07646328 0.00558372  434 GLU A HG3  
6688  N N    . SER A 443 ? 0.38077438 0.39344871 0.34848860 -0.00438011 -0.06347013 0.00867131  435 SER A N    
6689  C CA   . SER A 443 ? 0.44144320 0.45916232 0.42023253 -0.00071187 -0.05795711 0.00802671  435 SER A CA   
6690  C C    . SER A 443 ? 0.50894320 0.53851348 0.50096047 -0.00213466 -0.05333410 0.00408987  435 SER A C    
6691  O O    . SER A 443 ? 0.45572048 0.48520780 0.44430697 -0.00693368 -0.04940150 0.00256041  435 SER A O    
6692  C CB   . SER A 443 ? 0.44743821 0.45563847 0.41635415 -0.00191640 -0.05088422 0.00999496  435 SER A CB   
6693  O OG   . SER A 443 ? 0.52295333 0.53495729 0.50097489 0.00142790  -0.04609770 0.00970495  435 SER A OG   
6694  H H    . SER A 443 ? 0.41373980 0.41809347 0.36991897 -0.00685467 -0.06208840 0.01015107  435 SER A H    
6695  H HA   . SER A 443 ? 0.44109136 0.46036485 0.42501405 0.00332033  -0.06216412 0.00872960  435 SER A HA   
6696  H HB2  . SER A 443 ? 0.47270375 0.47311169 0.43249589 -0.00174946 -0.05364539 0.01228462  435 SER A HB2  
6697  H HB3  . SER A 443 ? 0.46562493 0.47238657 0.43050125 -0.00552882 -0.04685905 0.00899683  435 SER A HB3  
6699  N N    . HIS A 444 ? 0.45353919 0.49279216 0.46041286 0.00168411  -0.05370082 0.00215712  436 HIS A N    
6700  C CA   . HIS A 444 ? 0.46163106 0.51192999 0.48067886 -0.00023759 -0.04907726 -0.00178617 436 HIS A CA   
6701  C C    . HIS A 444 ? 0.42379531 0.47931042 0.44416478 -0.00454246 -0.05172455 -0.00442789 436 HIS A C    
6702  O O    . HIS A 444 ? 0.36844781 0.42773715 0.39142203 -0.00875993 -0.04617326 -0.00678520 436 HIS A O    
6703  C CB   . HIS A 444 ? 0.51077050 0.55740136 0.52618480 -0.00265957 -0.03982754 -0.00125710 436 HIS A CB   
6704  C CG   . HIS A 444 ? 0.51578903 0.55906278 0.53139901 0.00083371  -0.03658429 0.00057768  436 HIS A CG   
6705  N ND1  . HIS A 444 ? 0.62045127 0.65411687 0.62685275 0.00312327  -0.03775227 0.00393369  436 HIS A ND1  
6706  C CD2  . HIS A 444 ? 0.59204710 0.64005423 0.61522496 0.00156375  -0.03159571 -0.00074366 436 HIS A CD2  
6707  C CE1  . HIS A 444 ? 0.66361171 0.69695300 0.67306530 0.00548435  -0.03374739 0.00445767  436 HIS A CE1  
6708  N NE2  . HIS A 444 ? 0.60665315 0.64850163 0.62589163 0.00454538  -0.03004953 0.00171043  436 HIS A NE2  
6709  H H    . HIS A 444 ? 0.46903092 0.50761193 0.47823906 0.00533744  -0.05672081 0.00315369  436 HIS A H    
6710  H HA   . HIS A 444 ? 0.45665994 0.51342213 0.48583961 0.00277265  -0.05036335 -0.00330893 436 HIS A HA   
6711  H HB2  . HIS A 444 ? 0.50181043 0.54207963 0.50818652 -0.00521418 -0.03855200 -0.00008405 436 HIS A HB2  
6712  H HB3  . HIS A 444 ? 0.49245512 0.54515219 0.51415837 -0.00467757 -0.03701527 -0.00361631 436 HIS A HB3  
6714  H HD2  . HIS A 444 ? 0.57132149 0.62545228 0.60076380 -0.00015312 -0.02929995 -0.00304115 436 HIS A HD2  
6715  H HE1  . HIS A 444 ? 0.64035892 0.66809344 0.64522946 0.00711874  -0.03348516 0.00635721  436 HIS A HE1  
6717  N N    . ASN A 445 ? 0.39828542 0.45380831 0.41700214 -0.00351955 -0.06067431 -0.00403977 437 ASN A N    
6718  C CA   . ASN A 445 ? 0.39726293 0.45485064 0.41305614 -0.00791645 -0.06461826 -0.00575572 437 ASN A CA   
6719  C C    . ASN A 445 ? 0.42989475 0.49996427 0.45847932 -0.01130807 -0.06136315 -0.01079778 437 ASN A C    
6720  O O    . ASN A 445 ? 0.36920601 0.45028472 0.41329995 -0.00885261 -0.06102123 -0.01388742 437 ASN A O    
6721  C CB   . ASN A 445 ? 0.39550743 0.45444378 0.41256580 -0.00496350 -0.07634728 -0.00512357 437 ASN A CB   
6722  C CG   . ASN A 445 ? 0.39096171 0.44983155 0.40155694 -0.00990647 -0.08136423 -0.00624115 437 ASN A CG   
6723  O OD1  . ASN A 445 ? 0.43800846 0.48527318 0.43118519 -0.01357350 -0.08124021 -0.00364556 437 ASN A OD1  
6724  N ND2  . ASN A 445 ? 0.41233137 0.48398453 0.43644023 -0.01053277 -0.08559150 -0.01049494 437 ASN A ND2  
6725  H H    . ASN A 445 ? 0.40768975 0.46149111 0.42697307 0.00017418  -0.06490760 -0.00255678 437 ASN A H    
6726  H HA   . ASN A 445 ? 0.40663916 0.45636421 0.41089803 -0.01102723 -0.06241259 -0.00427187 437 ASN A HA   
6727  H HB2  . ASN A 445 ? 0.40019464 0.45092151 0.40932685 -0.00272761 -0.07879010 -0.00183115 437 ASN A HB2  
6728  H HB3  . ASN A 445 ? 0.39166331 0.45947662 0.42187777 -0.00190748 -0.07865193 -0.00734343 437 ASN A HB3  
6729  H HD21 . ASN A 445 ? 0.39830485 0.47847736 0.43460026 -0.00926003 -0.08321740 -0.01314368 437 ASN A HD21 
6730  H HD22 . ASN A 445 ? 0.41233712 0.48414686 0.43327135 -0.01249851 -0.09070246 -0.01090667 437 ASN A HD22 
6731  N N    . HIS A 446 ? 0.36812279 0.43586332 0.38954327 -0.01741314 -0.05898722 -0.01195142 438 HIS A N    
6732  C CA   . HIS A 446 ? 0.37482297 0.45267272 0.40487063 -0.02187083 -0.05891157 -0.01662039 438 HIS A CA   
6733  C C    . HIS A 446 ? 0.36150143 0.43806499 0.38499475 -0.02424141 -0.06718059 -0.01686559 438 HIS A C    
6734  O O    . HIS A 446 ? 0.41744846 0.48246396 0.42554533 -0.02512683 -0.06897791 -0.01357293 438 HIS A O    
6735  C CB   . HIS A 446 ? 0.41146585 0.48591000 0.43740213 -0.02742349 -0.04927651 -0.01766390 438 HIS A CB   
6736  C CG   . HIS A 446 ? 0.38249031 0.46023622 0.41615456 -0.02646967 -0.04199826 -0.01826715 438 HIS A CG   
6737  N ND1  . HIS A 446 ? 0.33783129 0.41296220 0.36942184 -0.03110699 -0.03420198 -0.01910442 438 HIS A ND1  
6738  C CD2  . HIS A 446 ? 0.35324499 0.43568543 0.39562494 -0.02173334 -0.04152279 -0.01810624 438 HIS A CD2  
6739  C CE1  . HIS A 446 ? 0.36839715 0.44648248 0.40629774 -0.02960590 -0.02946309 -0.01921006 438 HIS A CE1  
6740  N NE2  . HIS A 446 ? 0.32056507 0.40314823 0.36499840 -0.02393864 -0.03330090 -0.01874847 438 HIS A NE2  
6741  H H    . HIS A 446 ? 0.38765138 0.44679067 0.39818409 -0.01905562 -0.05703234 -0.00993241 438 HIS A H    
6742  H HA   . HIS A 446 ? 0.37164158 0.45890695 0.41415608 -0.01989859 -0.06003612 -0.01903753 438 HIS A HA   
6743  H HB2  . HIS A 446 ? 0.39994493 0.46495336 0.41489094 -0.02833176 -0.04756249 -0.01532442 438 HIS A HB2  
6744  H HB3  . HIS A 446 ? 0.39910194 0.47781193 0.42737645 -0.03124619 -0.04971788 -0.02039966 438 HIS A HB3  
6746  H HD2  . HIS A 446 ? 0.35337889 0.43769699 0.39911211 -0.01767656 -0.04597728 -0.01749958 438 HIS A HD2  
6747  H HE1  . HIS A 446 ? 0.34699523 0.42321405 0.38392121 -0.03220735 -0.02436189 -0.01938696 438 HIS A HE1  
6749  N N    . ASN A 447 ? 0.38289657 0.47128499 0.41764069 -0.02585119 -0.07208358 -0.02108935 439 ASN A N    
6750  C CA   . ASN A 447 ? 0.42423430 0.51152140 0.45206022 -0.02925073 -0.07968638 -0.02168213 439 ASN A CA   
6751  C C    . ASN A 447 ? 0.41791618 0.49997401 0.43594068 -0.03694731 -0.07281453 -0.02318241 439 ASN A C    
6752  O O    . ASN A 447 ? 0.41091025 0.50161475 0.43777263 -0.04118570 -0.06967498 -0.02762074 439 ASN A O    
6753  C CB   . ASN A 447 ? 0.42972943 0.53194392 0.47388041 -0.02805667 -0.08836129 -0.02595022 439 ASN A CB   
6754  C CG   . ASN A 447 ? 0.46426415 0.57001030 0.51761252 -0.01988767 -0.09678511 -0.02445294 439 ASN A CG   
6755  O OD1  . ASN A 447 ? 0.41865972 0.51345491 0.46233165 -0.01569623 -0.09791827 -0.01941199 439 ASN A OD1  
6756  N ND2  . ASN A 447 ? 0.42139339 0.54242253 0.49409375 -0.01764372 -0.10290102 -0.02920288 439 ASN A ND2  
6757  H H    . ASN A 447 ? 0.37881342 0.47624689 0.42572463 -0.02509683 -0.07060910 -0.02388448 439 ASN A H    
6758  H HA   . ASN A 447 ? 0.42321736 0.50237334 0.44111788 -0.02747370 -0.08384257 -0.01828800 439 ASN A HA   
6759  H HB2  . ASN A 447 ? 0.42959800 0.54047513 0.48438349 -0.02988918 -0.08388388 -0.02965847 439 ASN A HB2  
6760  H HB3  . ASN A 447 ? 0.44363758 0.54475874 0.48217365 -0.03113154 -0.09305171 -0.02642498 439 ASN A HB3  
6761  H HD21 . ASN A 447 ? 0.43263322 0.56115979 0.51135558 -0.02125693 -0.10210847 -0.03291661 439 ASN A HD21 
6762  H HD22 . ASN A 447 ? 0.43372726 0.55752271 0.51374209 -0.01254581 -0.10772633 -0.02888796 439 ASN A HD22 
6763  N N    . ASP A 448 ? 0.42020333 0.48789129 0.42025250 -0.03885470 -0.07041759 -0.01984094 440 ASP A N    
6764  C CA   . ASP A 448 ? 0.37103781 0.43156689 0.36230978 -0.04478041 -0.06197153 -0.02099075 440 ASP A CA   
6765  C C    . ASP A 448 ? 0.40788904 0.45576778 0.38033926 -0.04835901 -0.06332856 -0.01939215 440 ASP A C    
6766  O O    . ASP A 448 ? 0.38628167 0.42535084 0.35005331 -0.05174347 -0.05578039 -0.01968140 440 ASP A O    
6767  C CB   . ASP A 448 ? 0.36575246 0.42219195 0.35858071 -0.04280133 -0.05258076 -0.01946741 440 ASP A CB   
6768  C CG   . ASP A 448 ? 0.38868326 0.43648499 0.37444589 -0.03780047 -0.05207242 -0.01496091 440 ASP A CG   
6769  O OD1  . ASP A 448 ? 0.42083213 0.46332666 0.39744937 -0.03667841 -0.05834033 -0.01270676 440 ASP A OD1  
6770  O OD2  . ASP A 448 ? 0.36207148 0.40760463 0.35031372 -0.03556677 -0.04550457 -0.01365203 440 ASP A OD2  
6771  H H    . ASP A 448 ? 0.41354358 0.47558522 0.40696424 -0.03636835 -0.07401133 -0.01696737 440 ASP A H    
6772  H HA   . ASP A 448 ? 0.38530779 0.45193937 0.38217860 -0.04821257 -0.06131111 -0.02424893 440 ASP A HA   
6773  H HB2  . ASP A 448 ? 0.37020427 0.42194247 0.35827622 -0.04646049 -0.04753243 -0.02040170 440 ASP A HB2  
6774  H HB3  . ASP A 448 ? 0.36323303 0.42749515 0.36702636 -0.04147189 -0.05138650 -0.02083050 440 ASP A HB3  
6775  N N    . VAL A 449 ? 0.42130482 0.46802914 0.38731837 -0.04809054 -0.07303475 -0.01811923 441 VAL A N    
6776  C CA   . VAL A 449 ? 0.41334808 0.44761717 0.35975909 -0.05256166 -0.07431138 -0.01687361 441 VAL A CA   
6777  C C    . VAL A 449 ? 0.40175802 0.43506563 0.34405899 -0.06016127 -0.06954022 -0.02117660 441 VAL A C    
6778  O O    . VAL A 449 ? 0.38898304 0.43143147 0.33885211 -0.06299455 -0.07314175 -0.02456400 441 VAL A O    
6779  C CB   . VAL A 449 ? 0.42950732 0.46239176 0.36874366 -0.05181103 -0.08690926 -0.01467122 441 VAL A CB   
6780  C CG1  . VAL A 449 ? 0.45784503 0.47827438 0.37526321 -0.05871871 -0.08812326 -0.01440330 441 VAL A CG1  
6781  C CG2  . VAL A 449 ? 0.43876910 0.46879891 0.37893933 -0.04452531 -0.09119441 -0.00995723 441 VAL A CG2  
6782  H H    . VAL A 449 ? 0.41531178 0.46890298 0.38908118 -0.04531392 -0.07904331 -0.01819271 441 VAL A H    
6783  H HA   . VAL A 449 ? 0.41370881 0.44031823 0.35364401 -0.05146964 -0.06984037 -0.01482683 441 VAL A HA   
6784  H HB   . VAL A 449 ? 0.43239945 0.47458082 0.38102260 -0.05180973 -0.09188733 -0.01680008 441 VAL A HB   
6785  H HG11 . VAL A 449 ? 0.45378834 0.46642277 0.36371014 -0.05996541 -0.08110753 -0.01386726 441 VAL A HG11 
6786  H HG12 . VAL A 449 ? 0.45706326 0.48067877 0.37484211 -0.06308044 -0.08826540 -0.01752166 441 VAL A HG12 
6787  H HG13 . VAL A 449 ? 0.46383953 0.48075080 0.37439805 -0.05774581 -0.09573592 -0.01186008 441 VAL A HG13 
6788  H HG21 . VAL A 449 ? 0.44531411 0.47389287 0.38105789 -0.04391751 -0.09981795 -0.00838089 441 VAL A HG21 
6789  H HG22 . VAL A 449 ? 0.42560935 0.46375635 0.37963837 -0.04047728 -0.09028895 -0.01061412 441 VAL A HG22 
6790  H HG23 . VAL A 449 ? 0.43634015 0.45760825 0.36758977 -0.04472542 -0.08622458 -0.00804111 441 VAL A HG23 
6791  N N    . GLY A 450 ? 0.38766193 0.40957886 0.31800634 -0.06367432 -0.06137846 -0.02148204 442 GLY A N    
6792  C CA   . GLY A 450 ? 0.36953378 0.38849980 0.29465133 -0.07090726 -0.05672973 -0.02575909 442 GLY A CA   
6793  C C    . GLY A 450 ? 0.38068566 0.40240473 0.31655723 -0.07133211 -0.04773191 -0.02818260 442 GLY A C    
6794  O O    . GLY A 450 ? 0.38599986 0.40430546 0.31830058 -0.07712789 -0.04325907 -0.03184404 442 GLY A O    
6795  H H    . GLY A 450 ? 0.38535365 0.40140909 0.31133789 -0.06149819 -0.05863367 -0.01929199 442 GLY A H    
6796  H HA2  . GLY A 450 ? 0.38744581 0.39727092 0.30063909 -0.07343909 -0.05422592 -0.02566963 442 GLY A HA2  
6797  H HA3  . GLY A 450 ? 0.38626629 0.40983796 0.31180894 -0.07356273 -0.06216352 -0.02741014 442 GLY A HA3  
6798  N N    . THR A 451 ? 0.36623743 0.39381087 0.31475022 -0.06585988 -0.04554886 -0.02639513 443 THR A N    
6799  C CA   . THR A 451 ? 0.35232770 0.38237703 0.31015611 -0.06702621 -0.03828792 -0.02840409 443 THR A CA   
6800  C C    . THR A 451 ? 0.35376883 0.37174857 0.30439794 -0.06812359 -0.02972648 -0.02841735 443 THR A C    
6801  O O    . THR A 451 ? 0.35787272 0.36719477 0.29842931 -0.06733168 -0.02852102 -0.02709368 443 THR A O    
6802  C CB   . THR A 451 ? 0.33893657 0.37762201 0.31060755 -0.06176746 -0.03784429 -0.02673092 443 THR A CB   
6803  O OG1  . THR A 451 ? 0.34349591 0.38461941 0.32254866 -0.06462988 -0.03184372 -0.02897850 443 THR A OG1  
6804  C CG2  . THR A 451 ? 0.33203492 0.36494190 0.30194002 -0.05600340 -0.03488585 -0.02270409 443 THR A CG2  
6805  H H    . THR A 451 ? 0.36261541 0.39200944 0.31332970 -0.06164866 -0.04854686 -0.02389926 443 THR A H    
6806  H HA   . THR A 451 ? 0.35652590 0.39019787 0.31624585 -0.07109416 -0.03914152 -0.03128485 443 THR A HA   
6807  H HB   . THR A 451 ? 0.34044704 0.38690475 0.31757110 -0.06035401 -0.04349147 -0.02694438 443 THR A HB   
6809  H HG21 . THR A 451 ? 0.32596874 0.36484927 0.30420101 -0.05284053 -0.03545809 -0.02183383 443 THR A HG21 
6810  H HG22 . THR A 451 ? 0.33153957 0.35826087 0.29873922 -0.05693876 -0.02935540 -0.02275299 443 THR A HG22 
6811  H HG23 . THR A 451 ? 0.33695522 0.36620861 0.30009890 -0.05471567 -0.03795487 -0.02111785 443 THR A HG23 
6812  N N    . PHE A 452 ? 0.34493449 0.36211157 0.30079785 -0.07054394 -0.02387300 -0.03042001 444 PHE A N    
6813  C CA   . PHE A 452 ? 0.33895159 0.34544811 0.29141638 -0.07048425 -0.01635690 -0.03045680 444 PHE A CA   
6814  C C    . PHE A 452 ? 0.31137484 0.31958497 0.27326101 -0.06874406 -0.01247839 -0.02930965 444 PHE A C    
6815  O O    . PHE A 452 ? 0.28627810 0.30345595 0.25616494 -0.06968848 -0.01422475 -0.02978924 444 PHE A O    
6816  C CB   . PHE A 452 ? 0.34171879 0.34054106 0.28658062 -0.07685773 -0.01310446 -0.03469832 444 PHE A CB   
6817  C CG   . PHE A 452 ? 0.34115991 0.34218395 0.29088911 -0.08191412 -0.01133321 -0.03775664 444 PHE A CG   
6818  C CD1  . PHE A 452 ? 0.33670223 0.34761018 0.28991875 -0.08554788 -0.01627395 -0.03977538 444 PHE A CD1  
6819  C CD2  . PHE A 452 ? 0.35378081 0.34678054 0.30505627 -0.08307122 -0.00498182 -0.03864677 444 PHE A CD2  
6820  C CE1  . PHE A 452 ? 0.34546325 0.35800821 0.30253944 -0.09110682 -0.01401166 -0.04305455 444 PHE A CE1  
6821  C CE2  . PHE A 452 ? 0.34067276 0.33412734 0.29501826 -0.08831885 -0.00318344 -0.04124263 444 PHE A CE2  
6822  C CZ   . PHE A 452 ? 0.34313145 0.34651989 0.30021578 -0.09267319 -0.00725625 -0.04359705 444 PHE A CZ   
6823  H H    . PHE A 452 ? 0.34347224 0.36673671 0.30531257 -0.07232012 -0.02480954 -0.03187846 444 PHE A H    
6824  H HA   . PHE A 452 ? 0.33430478 0.33697811 0.28315023 -0.06745988 -0.01590095 -0.02857993 444 PHE A HA   
6825  H HB2  . PHE A 452 ? 0.34365755 0.33498478 0.28580436 -0.07592405 -0.00880415 -0.03475825 444 PHE A HB2  
6826  H HB3  . PHE A 452 ? 0.34911072 0.34809792 0.28771251 -0.07891543 -0.01631276 -0.03565794 444 PHE A HB3  
6827  H HD1  . PHE A 452 ? 0.34022176 0.35626745 0.29272288 -0.08459368 -0.02135382 -0.03918345 444 PHE A HD1  
6828  H HD2  . PHE A 452 ? 0.34542227 0.33220577 0.29559889 -0.08030795 -0.00202745 -0.03748919 444 PHE A HD2  
6829  H HE1  . PHE A 452 ? 0.34462890 0.36469617 0.30483112 -0.09373134 -0.01736615 -0.04483667 444 PHE A HE1  
6830  H HE2  . PHE A 452 ? 0.34614068 0.33280459 0.30071810 -0.08902544 0.00072958  -0.04152109 444 PHE A HE2  
6831  H HZ   . PHE A 452 ? 0.34665781 0.35044938 0.30577177 -0.09672007 -0.00570279 -0.04562270 444 PHE A HZ   
6832  N N    . SER A 453 ? 0.31761336 0.31698245 0.27822983 -0.06631817 -0.00733126 -0.02795385 445 SER A N    
6833  C CA   . SER A 453 ? 0.32172942 0.31862539 0.28804094 -0.06550203 -0.00340124 -0.02670497 445 SER A CA   
6834  C C    . SER A 453 ? 0.31619808 0.30093008 0.27851635 -0.06757448 0.00158173  -0.02861939 445 SER A C    
6835  O O    . SER A 453 ? 0.32913294 0.30762270 0.28690946 -0.06601343 0.00324525  -0.02935285 445 SER A O    
6836  C CB   . SER A 453 ? 0.31684667 0.31503922 0.28717065 -0.05932452 -0.00323284 -0.02264926 445 SER A CB   
6837  O OG   . SER A 453 ? 0.32218936 0.33088663 0.29675996 -0.05690122 -0.00770431 -0.02128410 445 SER A OG   
6838  H H    . SER A 453 ? 0.31984445 0.31426579 0.27562600 -0.06526107 -0.00640344 -0.02785890 445 SER A H    
6839  H HA   . SER A 453 ? 0.31783032 0.31966215 0.28781700 -0.06812412 -0.00408920 -0.02761665 445 SER A HA   
6840  H HB2  . SER A 453 ? 0.31879377 0.31203246 0.28596181 -0.05702812 -0.00214097 -0.02200564 445 SER A HB2  
6841  H HB3  . SER A 453 ? 0.31758332 0.31379864 0.29073033 -0.05937313 -0.00102549 -0.02176560 445 SER A HB3  
6843  N N    . LEU A 454 ? 0.31929415 0.30034190 0.28366843 -0.07098255 0.00410625  -0.02953792 446 LEU A N    
6844  C CA   . LEU A 454 ? 0.32386208 0.29229632 0.28558528 -0.07233498 0.00835469  -0.03130003 446 LEU A CA   
6845  C C    . LEU A 454 ? 0.30494267 0.26721883 0.27028143 -0.06965440 0.01023270  -0.02799997 446 LEU A C    
6846  O O    . LEU A 454 ? 0.31323308 0.27897757 0.28106317 -0.07144195 0.00972173  -0.02619263 446 LEU A O    
6847  C CB   . LEU A 454 ? 0.34769443 0.31341815 0.30637091 -0.07945889 0.00949915  -0.03557599 446 LEU A CB   
6848  C CG   . LEU A 454 ? 0.35593927 0.30772597 0.31293225 -0.08103611 0.01383744  -0.03759015 446 LEU A CG   
6849  C CD1  . LEU A 454 ? 0.36950755 0.31492889 0.32369977 -0.07860297 0.01606680  -0.04007162 446 LEU A CD1  
6850  C CD2  . LEU A 454 ? 0.38033217 0.33004943 0.33481377 -0.08857326 0.01488732  -0.04133217 446 LEU A CD2  
6851  H H    . LEU A 454 ? 0.31720552 0.30326167 0.28474534 -0.07259355 0.00323687  -0.02923116 446 LEU A H    
6852  H HA   . LEU A 454 ? 0.32451612 0.28964037 0.28387350 -0.07035442 0.00918495  -0.03203515 446 LEU A HA   
6853  H HB2  . LEU A 454 ? 0.34671777 0.31510079 0.30206218 -0.08110451 0.00820053  -0.03772723 446 LEU A HB2  
6854  H HB3  . LEU A 454 ? 0.34346831 0.31410152 0.30453652 -0.08190374 0.00850226  -0.03524933 446 LEU A HB3  
6855  H HG   . LEU A 454 ? 0.35879511 0.30681723 0.31841367 -0.07877159 0.01452957  -0.03493870 446 LEU A HG   
6856  H HD11 . LEU A 454 ? 0.36007690 0.30747414 0.31591585 -0.07415317 0.01541578  -0.03783078 446 LEU A HD11 
6857  H HD12 . LEU A 454 ? 0.37163413 0.30839360 0.32633856 -0.07880846 0.01868765  -0.04147226 446 LEU A HD12 
6858  H HD13 . LEU A 454 ? 0.37033647 0.31818134 0.32054579 -0.08154845 0.01559797  -0.04276271 446 LEU A HD13 
6859  H HD21 . LEU A 454 ? 0.37392801 0.32783747 0.33056605 -0.09044037 0.01398703  -0.04006714 446 LEU A HD21 
6860  H HD22 . LEU A 454 ? 0.37786987 0.33144397 0.32952034 -0.09104306 0.01382477  -0.04393416 446 LEU A HD22 
6861  H HD23 . LEU A 454 ? 0.38193268 0.32206199 0.33539617 -0.08936697 0.01752745  -0.04262147 446 LEU A HD23 
6862  N N    . TYR A 455 ? 0.30314994 0.25647229 0.26874647 -0.06558193 0.01225826  -0.02745732 447 TYR A N    
6863  C CA   . TYR A 455 ? 0.30733919 0.25274977 0.27558267 -0.06295882 0.01311694  -0.02438593 447 TYR A CA   
6864  C C    . TYR A 455 ? 0.33940652 0.27161527 0.30680755 -0.06426582 0.01574423  -0.02712790 447 TYR A C    
6865  O O    . TYR A 455 ? 0.34695083 0.27633387 0.31349012 -0.06418531 0.01769594  -0.03117841 447 TYR A O    
6866  C CB   . TYR A 455 ? 0.31336075 0.25955784 0.28485736 -0.05607512 0.01234220  -0.02128229 447 TYR A CB   
6867  C CG   . TYR A 455 ? 0.30526364 0.26359525 0.27769601 -0.05396520 0.00990586  -0.01906804 447 TYR A CG   
6868  C CD1  . TYR A 455 ? 0.30812389 0.27274773 0.27828097 -0.05413188 0.00891570  -0.02104433 447 TYR A CD1  
6869  C CD2  . TYR A 455 ? 0.30353978 0.26574212 0.27854347 -0.05184741 0.00851204  -0.01508376 447 TYR A CD2  
6870  C CE1  . TYR A 455 ? 0.31015959 0.28451258 0.28130689 -0.05189209 0.00605086  -0.01895713 447 TYR A CE1  
6871  C CE2  . TYR A 455 ? 0.29526839 0.26783732 0.27203226 -0.04949187 0.00645879  -0.01352070 447 TYR A CE2  
6872  C CZ   . TYR A 455 ? 0.30587199 0.28443664 0.28112900 -0.04924538 0.00497332  -0.01536306 447 TYR A CZ   
6873  O OH   . TYR A 455 ? 0.32619995 0.31380898 0.30327618 -0.04662661 0.00230789  -0.01374731 447 TYR A OH   
6874  H H    . TYR A 455 ? 0.30602691 0.25810784 0.27009857 -0.06457932 0.01297264  -0.02922016 447 TYR A H    
6875  H HA   . TYR A 455 ? 0.31314287 0.26053026 0.28161293 -0.06505343 0.01244289  -0.02270094 447 TYR A HA   
6876  H HB2  . TYR A 455 ? 0.31214115 0.25508770 0.28386194 -0.05433010 0.01363432  -0.02327535 447 TYR A HB2  
6877  H HB3  . TYR A 455 ? 0.31157243 0.25297597 0.28445518 -0.05473758 0.01214730  -0.01889628 447 TYR A HB3  
6878  H HD1  . TYR A 455 ? 0.31375793 0.27562869 0.28118080 -0.05616039 0.01000732  -0.02392138 447 TYR A HD1  
6879  H HD2  . TYR A 455 ? 0.30509758 0.26222783 0.28037640 -0.05203097 0.00891923  -0.01343323 447 TYR A HD2  
6880  H HE1  . TYR A 455 ? 0.30869323 0.28613240 0.27742654 -0.05212055 0.00482832  -0.01999725 447 TYR A HE1  
6881  H HE2  . TYR A 455 ? 0.29461291 0.26970723 0.27317989 -0.04835577 0.00591971  -0.01125419 447 TYR A HE2  
6883  N N    . VAL A 456 ? 0.37013260 0.29354006 0.33767208 -0.06514297 0.01576133  -0.02481317 448 VAL A N    
6884  C CA   . VAL A 456 ? 0.36906716 0.27825251 0.33640170 -0.06590523 0.01751105  -0.02691182 448 VAL A CA   
6885  C C    . VAL A 456 ? 0.36702403 0.26724118 0.33728895 -0.06073633 0.01572813  -0.02264411 448 VAL A C    
6886  O O    . VAL A 456 ? 0.36049944 0.25919315 0.32846877 -0.06178437 0.01382207  -0.01797637 448 VAL A O    
6887  C CB   . VAL A 456 ? 0.37670696 0.28110173 0.33948767 -0.07356319 0.01873660  -0.02880554 448 VAL A CB   
6888  C CG1  . VAL A 456 ? 0.43333149 0.32121876 0.39587992 -0.07401520 0.02027716  -0.03075867 448 VAL A CG1  
6889  C CG2  . VAL A 456 ? 0.38224179 0.29602250 0.34255502 -0.07863057 0.01968911  -0.03329613 448 VAL A CG2  
6890  H H    . VAL A 456 ? 0.35801548 0.28380719 0.32549757 -0.06538639 0.01458000  -0.02186117 448 VAL A H    
6891  H HA   . VAL A 456 ? 0.37077498 0.27911726 0.33918396 -0.06474786 0.01898972  -0.03020734 448 VAL A HA   
6892  H HB   . VAL A 456 ? 0.38542005 0.29107165 0.34686452 -0.07529140 0.01770530  -0.02581105 448 VAL A HB   
6893  H HG11 . VAL A 456 ? 0.42009521 0.30649966 0.38510492 -0.07155152 0.02154496  -0.03377606 448 VAL A HG11 
6894  H HG12 . VAL A 456 ? 0.42187184 0.30312303 0.38511658 -0.07163654 0.01880649  -0.02738395 448 VAL A HG12 
6895  H HG13 . VAL A 456 ? 0.42610186 0.31131911 0.38536337 -0.07929015 0.02140976  -0.03254924 448 VAL A HG13 
6896  H HG21 . VAL A 456 ? 0.38725692 0.29797071 0.34509963 -0.08362643 0.02056894  -0.03475771 448 VAL A HG21 
6897  H HG22 . VAL A 456 ? 0.37304237 0.29678482 0.33393461 -0.07830656 0.01813367  -0.03191923 448 VAL A HG22 
6898  H HG23 . VAL A 456 ? 0.38129339 0.29398838 0.34182027 -0.07739860 0.02086340  -0.03624162 448 VAL A HG23 
6899  N N    . ASN A 457 ? 0.34906796 0.24437392 0.32457992 -0.05522159 0.01626065  -0.02451308 449 ASN A N    
6900  C CA   . ASN A 457 ? 0.35513911 0.24310794 0.33519202 -0.04924189 0.01365009  -0.02096243 449 ASN A CA   
6901  C C    . ASN A 457 ? 0.36516199 0.26166061 0.34445062 -0.04713917 0.01101277  -0.01555594 449 ASN A C    
6902  O O    . ASN A 457 ? 0.34345102 0.23417208 0.32127431 -0.04617140 0.00810334  -0.01071858 449 ASN A O    
6903  C CB   . ASN A 457 ? 0.38896310 0.26099551 0.36729646 -0.05058130 0.01205936  -0.01927520 449 ASN A CB   
6904  C CG   . ASN A 457 ? 0.39524841 0.25781310 0.37575185 -0.05174441 0.01473819  -0.02508073 449 ASN A CG   
6905  O OD1  . ASN A 457 ? 0.45959604 0.32328612 0.44694984 -0.04768722 0.01663431  -0.02958099 449 ASN A OD1  
6906  N ND2  . ASN A 457 ? 0.40892160 0.26186204 0.38401303 -0.05738026 0.01537230  -0.02557093 449 ASN A ND2  
6907  H H    . ASN A 457 ? 0.35522622 0.25195327 0.33167493 -0.05536434 0.01825343  -0.02834371 449 ASN A H    
6908  H HA   . ASN A 457 ? 0.36003208 0.24776657 0.34501010 -0.04558357 0.01458090  -0.02352829 449 ASN A HA   
6909  H HB2  . ASN A 457 ? 0.38622972 0.25797096 0.35905558 -0.05499670 0.01170572  -0.01711220 449 ASN A HB2  
6910  H HB3  . ASN A 457 ? 0.38402534 0.25160736 0.36507386 -0.04646587 0.00944650  -0.01647124 449 ASN A HB3  
6911  H HD21 . ASN A 457 ? 0.41090959 0.26286864 0.38107148 -0.06056712 0.01427012  -0.02243095 449 ASN A HD21 
6912  H HD22 . ASN A 457 ? 0.41527081 0.26260212 0.39158517 -0.05822317 0.01713960  -0.02926015 449 ASN A HD22 
6913  N N    . THR A 458 ? 0.33133566 0.24089026 0.31098822 -0.04665436 0.01198954  -0.01660815 450 THR A N    
6914  C CA   . THR A 458 ? 0.33956707 0.25907519 0.31949079 -0.04429112 0.01020281  -0.01282069 450 THR A CA   
6915  C C    . THR A 458 ? 0.33897543 0.26460242 0.31431144 -0.04925236 0.00960088  -0.01047628 450 THR A C    
6916  O O    . THR A 458 ? 0.34902757 0.28519523 0.32500079 -0.04812480 0.00881687  -0.00890874 450 THR A O    
6917  C CB   . THR A 458 ? 0.34333110 0.25941905 0.32709381 -0.03846203 0.00765108  -0.00905889 450 THR A CB   
6918  O OG1  . THR A 458 ? 0.34523496 0.25422770 0.32494852 -0.04065620 0.00541326  -0.00476882 450 THR A OG1  
6919  C CG2  . THR A 458 ? 0.35389984 0.26366395 0.34451035 -0.03344737 0.00802232  -0.01188740 450 THR A CG2  
6920  H H    . THR A 458 ? 0.34081662 0.25277716 0.32023990 -0.04799242 0.01387734  -0.02010378 450 THR A H    
6921  H HA   . THR A 458 ? 0.33250296 0.25851700 0.31339216 -0.04331689 0.01118750  -0.01478624 450 THR A HA   
6922  H HB   . THR A 458 ? 0.33484468 0.25873998 0.31926525 -0.03679197 0.00729344  -0.00789226 450 THR A HB   
6924  H HG21 . THR A 458 ? 0.34994721 0.25839451 0.34330589 -0.02988020 0.00587080  -0.00942385 450 THR A HG21 
6925  H HG22 . THR A 458 ? 0.35939991 0.26113737 0.35011715 -0.03463174 0.00834293  -0.01336613 450 THR A HG22 
6926  H HG23 . THR A 458 ? 0.34738338 0.26235554 0.33966029 -0.03278153 0.01009627  -0.01493043 450 THR A HG23 
6927  N N    . ILE A 459 ? 0.33243316 0.25224131 0.30376023 -0.05496076 0.01032880  -0.01092399 451 ILE A N    
6928  C CA   . ILE A 459 ? 0.36047634 0.28594542 0.32840991 -0.06028184 0.01043616  -0.00939911 451 ILE A CA   
6929  C C    . ILE A 459 ? 0.34481329 0.28225291 0.31342000 -0.06380598 0.01145381  -0.01323138 451 ILE A C    
6930  O O    . ILE A 459 ? 0.34158123 0.27681261 0.30910549 -0.06659475 0.01269804  -0.01710341 451 ILE A O    
6931  C CB   . ILE A 459 ? 0.43293053 0.34596467 0.39547151 -0.06550609 0.01083902  -0.00791524 451 ILE A CB   
6932  C CG1  . ILE A 459 ? 0.50154930 0.40347338 0.46290523 -0.06140132 0.00820506  -0.00304835 451 ILE A CG1  
6933  C CG2  . ILE A 459 ? 0.41678500 0.33684123 0.37611943 -0.07250776 0.01221759  -0.00779133 451 ILE A CG2  
6934  C CD1  . ILE A 459 ? 0.66419613 0.54878443 0.62265122 -0.06248038 0.00743985  -0.00269421 451 ILE A CD1  
6935  H H    . ILE A 459 ? 0.35010418 0.26219779 0.32103413 -0.05580252 0.01103535  -0.01255959 451 ILE A H    
6936  H HA   . ILE A 459 ? 0.35787782 0.28737393 0.32657018 -0.05819856 0.00939063  -0.00678966 451 ILE A HA   
6937  H HB   . ILE A 459 ? 0.43495715 0.34232065 0.39695489 -0.06703179 0.01179765  -0.01040986 451 ILE A HB   
6938  H HG12 . ILE A 459 ? 0.51392651 0.41736045 0.47230574 -0.06334477 0.00780583  -0.00037095 451 ILE A HG12 
6939  H HG13 . ILE A 459 ? 0.50531721 0.40994290 0.47081110 -0.05613252 0.00718786  -0.00286501 451 ILE A HG13 
6940  H HG21 . ILE A 459 ? 0.43057549 0.34194863 0.38539872 -0.07597812 0.01254277  -0.00623235 451 ILE A HG21 
6941  H HG22 . ILE A 459 ? 0.41447884 0.34190762 0.37532893 -0.07091308 0.01166209  -0.00624119 451 ILE A HG22 
6942  H HG23 . ILE A 459 ? 0.41976869 0.34550232 0.38013619 -0.07530665 0.01336085  -0.01107376 451 ILE A HG23 
6943  H HD11 . ILE A 459 ? 0.61178172 0.49516624 0.57314467 -0.06147937 0.00852232  -0.00610000 451 ILE A HD11 
6944  H HD12 . ILE A 459 ? 0.61600393 0.49422240 0.57488346 -0.05882613 0.00495386  0.00018894  451 ILE A HD12 
6945  H HD13 . ILE A 459 ? 0.61825204 0.49880457 0.57147568 -0.06793983 0.00826002  -0.00207192 451 ILE A HD13 
6946  N N    . PRO A 460 ? 0.32725671 0.27757406 0.29795519 -0.06367239 0.01056680  -0.01242950 452 PRO A N    
6947  C CA   . PRO A 460 ? 0.33147705 0.29337877 0.30363569 -0.06719226 0.01033546  -0.01581858 452 PRO A CA   
6948  C C    . PRO A 460 ? 0.32284781 0.28214037 0.29251140 -0.07489204 0.01203781  -0.01850534 452 PRO A C    
6949  O O    . PRO A 460 ? 0.32770732 0.28276646 0.29519528 -0.07893232 0.01344755  -0.01701962 452 PRO A O    
6950  C CB   . PRO A 460 ? 0.31187510 0.28611806 0.28799057 -0.06574981 0.00910235  -0.01408099 452 PRO A CB   
6951  C CG   . PRO A 460 ? 0.32715222 0.29677618 0.30323321 -0.06017699 0.00863534  -0.00999667 452 PRO A CG   
6952  C CD   . PRO A 460 ? 0.32313594 0.27723819 0.29519233 -0.06061319 0.00952887  -0.00850152 452 PRO A CD   
6953  H HA   . PRO A 460 ? 0.32292888 0.28655589 0.29540098 -0.06533834 0.00973461  -0.01749617 452 PRO A HA   
6954  H HB2  . PRO A 460 ? 0.32077760 0.29707155 0.29695681 -0.06985214 0.01011386  -0.01443379 452 PRO A HB2  
6955  H HB3  . PRO A 460 ? 0.31441760 0.29664174 0.29291067 -0.06445904 0.00762331  -0.01549647 452 PRO A HB3  
6956  H HG2  . PRO A 460 ? 0.31714714 0.29071409 0.29420871 -0.06056954 0.00872707  -0.00853748 452 PRO A HG2  
6957  H HG3  . PRO A 460 ? 0.31465036 0.28672519 0.29223865 -0.05610355 0.00757846  -0.00994902 452 PRO A HG3  
6958  H HD2  . PRO A 460 ? 0.33025527 0.28071350 0.29987156 -0.06362531 0.01012829  -0.00696535 452 PRO A HD2  
6959  H HD3  . PRO A 460 ? 0.32388508 0.27452970 0.29678905 -0.05612713 0.00872442  -0.00689016 452 PRO A HD3  
6960  N N    . VAL A 461 ? 0.32313305 0.28484905 0.29226226 -0.07755884 0.01196522  -0.02264071 453 VAL A N    
6961  C CA   . VAL A 461 ? 0.35455382 0.31600025 0.32199129 -0.08526354 0.01340250  -0.02592172 453 VAL A CA   
6962  C C    . VAL A 461 ? 0.34577274 0.32254094 0.31702974 -0.08797534 0.01133639  -0.02930692 453 VAL A C    
6963  O O    . VAL A 461 ? 0.37584186 0.35864672 0.34919524 -0.09392074 0.01213250  -0.03137247 453 VAL A O    
6964  C CB   . VAL A 461 ? 0.38642561 0.33479971 0.34942716 -0.08721059 0.01521089  -0.02839419 453 VAL A CB   
6965  C CG1  . VAL A 461 ? 0.44287810 0.39228523 0.40399432 -0.09539745 0.01648734  -0.03260824 453 VAL A CG1  
6966  C CG2  . VAL A 461 ? 0.38276160 0.31568295 0.34323704 -0.08541437 0.01650965  -0.02512347 453 VAL A CG2  
6967  H H    . VAL A 461 ? 0.32642740 0.28969699 0.29578251 -0.07485320 0.01107274  -0.02350868 453 VAL A H    
6968  H HA   . VAL A 461 ? 0.35534155 0.31446347 0.32206047 -0.08780202 0.01459249  -0.02450537 453 VAL A HA   
6969  H HB   . VAL A 461 ? 0.38632792 0.33560145 0.34949011 -0.08421943 0.01452841  -0.02951527 453 VAL A HB   
6970  H HG11 . VAL A 461 ? 0.42768466 0.37917286 0.38927108 -0.09874545 0.01716836  -0.03191575 453 VAL A HG11 
6971  H HG12 . VAL A 461 ? 0.42385992 0.38162649 0.38627216 -0.09608547 0.01505278  -0.03499555 453 VAL A HG12 
6972  H HG13 . VAL A 461 ? 0.43448105 0.37391043 0.39255428 -0.09692480 0.01806297  -0.03385947 453 VAL A HG13 
6973  H HG21 . VAL A 461 ? 0.39292082 0.31748867 0.35152286 -0.08641578 0.01764000  -0.02702912 453 VAL A HG21 
6974  H HG22 . VAL A 461 ? 0.38026014 0.31300086 0.34242973 -0.08013771 0.01547571  -0.02272763 453 VAL A HG22 
6975  H HG23 . VAL A 461 ? 0.38895285 0.32025760 0.34793872 -0.08869220 0.01711265  -0.02365842 453 VAL A HG23 
6976  N N    . ILE A 462 ? 0.33048922 0.31285489 0.30236876 -0.08424449 0.00857880  -0.03022698 454 ILE A N    
6977  C CA   . ILE A 462 ? 0.32201070 0.31909516 0.29819912 -0.08500858 0.00487074  -0.03230338 454 ILE A CA   
6978  C C    . ILE A 462 ? 0.30310047 0.30613062 0.28266835 -0.07772940 0.00238898  -0.02886222 454 ILE A C    
6979  O O    . ILE A 462 ? 0.29351139 0.29139799 0.26980290 -0.07286786 0.00193656  -0.02706472 454 ILE A O    
6980  C CB   . ILE A 462 ? 0.34820613 0.34598139 0.32042873 -0.08762822 0.00274625  -0.03603845 454 ILE A CB   
6981  C CG1  . ILE A 462 ? 0.33319432 0.32268029 0.30107743 -0.09462184 0.00584354  -0.03964902 454 ILE A CG1  
6982  C CG2  . ILE A 462 ? 0.36560890 0.37849018 0.34279650 -0.08825374 -0.00253041 -0.03784873 454 ILE A CG2  
6983  C CD1  . ILE A 462 ? 0.34555948 0.34102678 0.31737354 -0.10139476 0.00675444  -0.04202244 454 ILE A CD1  
6984  H H    . ILE A 462 ? 0.33251771 0.30922168 0.30204087 -0.08130162 0.00883202  -0.02966388 454 ILE A H    
6985  H HA   . ILE A 462 ? 0.32539394 0.32767910 0.30483350 -0.08857013 0.00532600  -0.03348203 454 ILE A HA   
6986  H HB   . ILE A 462 ? 0.34232625 0.33572075 0.31129447 -0.08423984 0.00252820  -0.03504494 454 ILE A HB   
6987  H HG12 . ILE A 462 ? 0.34379238 0.32322013 0.30914485 -0.09362398 0.00866425  -0.03843156 454 ILE A HG12 
6988  H HG13 . ILE A 462 ? 0.34471211 0.33412078 0.30932629 -0.09601064 0.00459045  -0.04196014 454 ILE A HG13 
6989  H HG21 . ILE A 462 ? 0.36392200 0.37699109 0.33809191 -0.09132169 -0.00394994 -0.04046681 454 ILE A HG21 
6990  H HG22 . ILE A 462 ? 0.35695568 0.37601542 0.33942950 -0.09039600 -0.00222518 -0.03861365 454 ILE A HG22 
6991  H HG23 . ILE A 462 ? 0.35340264 0.36934701 0.33154106 -0.08356282 -0.00489715 -0.03579074 454 ILE A HG23 
6992  H HD11 . ILE A 462 ? 0.34083948 0.34664297 0.31611782 -0.10253517 0.00373906  -0.04389295 454 ILE A HD11 
6993  H HD12 . ILE A 462 ? 0.35054767 0.33913034 0.31885043 -0.10574502 0.00899228  -0.04406935 454 ILE A HD12 
6994  H HD13 . ILE A 462 ? 0.34005094 0.33573025 0.31439614 -0.10057761 0.00818032  -0.03988293 454 ILE A HD13 
6995  N N    . LEU A 463 ? 0.29088357 0.30382237 0.27713427 -0.07722831 0.00163155  -0.02814967 455 LEU A N    
6996  C CA   . LEU A 463 ? 0.25941330 0.27481377 0.24842149 -0.07079542 0.00084633  -0.02449935 455 LEU A CA   
6997  C C    . LEU A 463 ? 0.26455492 0.29256338 0.25922096 -0.06719036 -0.00406947 -0.02507304 455 LEU A C    
6998  O O    . LEU A 463 ? 0.28503650 0.32169253 0.28306881 -0.06981371 -0.00739638 -0.02832828 455 LEU A O    
6999  C CB   . LEU A 463 ? 0.26217794 0.27699918 0.25342983 -0.07237490 0.00419464  -0.02288296 455 LEU A CB   
7000  C CG   . LEU A 463 ? 0.27016214 0.29566348 0.26778430 -0.07798419 0.00526196  -0.02616031 455 LEU A CG   
7001  C CD1  . LEU A 463 ? 0.28154939 0.32208794 0.28876412 -0.07406712 0.00218265  -0.02714173 455 LEU A CD1  
7002  C CD2  . LEU A 463 ? 0.27727035 0.29628852 0.27204019 -0.08199450 0.00993144  -0.02461689 455 LEU A CD2  
7003  H H    . LEU A 463 ? 0.28846943 0.30691206 0.27786353 -0.08108271 0.00180177  -0.03030507 455 LEU A H    
7004  H HA   . LEU A 463 ? 0.26785994 0.27594078 0.25294554 -0.06774881 0.00131888  -0.02267049 455 LEU A HA   
7005  H HB2  . LEU A 463 ? 0.25836134 0.27423489 0.25092188 -0.06809920 0.00372182  -0.02051910 455 LEU A HB2  
7006  H HB3  . LEU A 463 ? 0.26829714 0.27337444 0.25494012 -0.07401986 0.00649842  -0.02187120 455 LEU A HB3  
7007  H HG   . LEU A 463 ? 0.27734339 0.30422127 0.27485910 -0.08189447 0.00488392  -0.02899373 455 LEU A HG   
7008  H HD11 . LEU A 463 ? 0.27460074 0.31969577 0.28356400 -0.07275799 -0.00130839 -0.02851532 455 LEU A HD11 
7009  H HD12 . LEU A 463 ? 0.27567926 0.32271159 0.28773499 -0.07744353 0.00377642  -0.02934344 455 LEU A HD12 
7010  H HD13 . LEU A 463 ? 0.27112788 0.30981356 0.27782089 -0.06969081 0.00210564  -0.02437678 455 LEU A HD13 
7011  H HD21 . LEU A 463 ? 0.28295863 0.29196247 0.27198163 -0.08431084 0.01138254  -0.02394391 455 LEU A HD21 
7012  H HD22 . LEU A 463 ? 0.27276984 0.29027185 0.26719785 -0.07838090 0.01011084  -0.02186526 455 LEU A HD22 
7013  H HD23 . LEU A 463 ? 0.27729639 0.30335820 0.27607915 -0.08611097 0.01124408  -0.02717868 455 LEU A HD23 
7014  N N    . ASP A 464 ? 0.28095534 0.30943954 0.27690655 -0.06114357 -0.00476834 -0.02182671 456 ASP A N    
7015  C CA   . ASP A 464 ? 0.31271791 0.35154295 0.31449226 -0.05671775 -0.00926894 -0.02158190 456 ASP A CA   
7016  C C    . ASP A 464 ? 0.27213454 0.31544802 0.28012922 -0.05474355 -0.00695601 -0.02026457 456 ASP A C    
7017  O O    . ASP A 464 ? 0.26932916 0.30535150 0.27392116 -0.05241797 -0.00414438 -0.01711796 456 ASP A O    
7018  C CB   . ASP A 464 ? 0.29527324 0.32902509 0.29110554 -0.05179846 -0.01204833 -0.01918164 456 ASP A CB   
7019  C CG   . ASP A 464 ? 0.35205382 0.39422381 0.35142484 -0.04816884 -0.01830534 -0.01912565 456 ASP A CG   
7020  O OD1  . ASP A 464 ? 0.29701680 0.34976345 0.30615407 -0.04754247 -0.01987560 -0.02054095 456 ASP A OD1  
7021  O OD2  . ASP A 464 ? 0.32890275 0.36697030 0.32109666 -0.04699672 -0.02178564 -0.01835785 456 ASP A OD2  
7022  H H    . ASP A 464 ? 0.28144518 0.30320176 0.27463940 -0.05958671 -0.00255564 -0.01967992 456 ASP A H    
7023  H HA   . ASP A 464 ? 0.29694602 0.34279859 0.30238166 -0.05885333 -0.01174195 -0.02416399 456 ASP A HA   
7024  H HB2  . ASP A 464 ? 0.31696579 0.34527448 0.30722177 -0.05389399 -0.01174490 -0.02002130 456 ASP A HB2  
7025  H HB3  . ASP A 464 ? 0.30844548 0.33770651 0.30292243 -0.04902250 -0.01000464 -0.01682701 456 ASP A HB3  
7026  N N    . ALA A 465 ? 0.28483588 0.34039527 0.30230632 -0.05633587 -0.00790062 -0.02328869 457 ALA A N    
7027  C CA   . ALA A 465 ? 0.28957549 0.34945345 0.31249401 -0.05713025 -0.00409852 -0.02356458 457 ALA A CA   
7028  C C    . ALA A 465 ? 0.26872706 0.32706454 0.29176041 -0.05075547 -0.00416517 -0.02010217 457 ALA A C    
7029  O O    . ALA A 465 ? 0.25808039 0.31115127 0.27813554 -0.05121996 -0.00016454 -0.01799168 457 ALA A O    
7030  C CB   . ALA A 465 ? 0.30565381 0.38044900 0.34037846 -0.05995039 -0.00526643 -0.02875040 457 ALA A CB   
7031  H H    . ALA A 465 ? 0.28458089 0.34611666 0.30535397 -0.05711362 -0.01097424 -0.02551540 457 ALA A H    
7032  H HA   . ALA A 465 ? 0.29166487 0.34516776 0.31012863 -0.06078617 -0.00044087 -0.02301173 457 ALA A HA   
7033  H HB1  . ALA A 465 ? 0.30476359 0.37995133 0.33885869 -0.06446751 -0.00489011 -0.03094386 457 ALA A HB1  
7034  H HB2  . ALA A 465 ? 0.29769796 0.37834370 0.33707729 -0.05618181 -0.00957468 -0.02927167 457 ALA A HB2  
7035  H HB3  . ALA A 465 ? 0.29880854 0.37695473 0.33729655 -0.06119768 -0.00211509 -0.02963477 457 ALA A HB3  
7036  N N    . GLY A 466 ? 0.28144792 0.34295809 0.30653474 -0.04496120 -0.00905607 -0.01918528 458 GLY A N    
7037  C CA   . GLY A 466 ? 0.26257718 0.32119787 0.28654715 -0.03903904 -0.00929122 -0.01585151 458 GLY A CA   
7038  C C    . GLY A 466 ? 0.27522302 0.34455693 0.30982855 -0.03657357 -0.00941943 -0.01769746 458 GLY A C    
7039  O O    . GLY A 466 ? 0.31383139 0.39443552 0.35834539 -0.03722789 -0.01188284 -0.02166636 458 GLY A O    
7040  H H    . GLY A 466 ? 0.27584133 0.34102559 0.30265349 -0.04494524 -0.01249438 -0.02065222 458 GLY A H    
7041  H HA2  . GLY A 466 ? 0.27075726 0.32689399 0.29170686 -0.03612620 -0.01245713 -0.01453151 458 GLY A HA2  
7042  H HA3  . GLY A 466 ? 0.27084446 0.32234097 0.28978890 -0.03956617 -0.00618572 -0.01378078 458 GLY A HA3  
7043  N N    . VAL A 467 ? 0.29645631 0.36222774 0.32940453 -0.03394733 -0.00669270 -0.01525356 459 VAL A N    
7044  C CA   . VAL A 467 ? 0.32017586 0.39331213 0.36129692 -0.02987301 -0.00717627 -0.01624222 459 VAL A CA   
7045  C C    . VAL A 467 ? 0.33690357 0.41709360 0.38455224 -0.03413794 -0.00198576 -0.01973013 459 VAL A C    
7046  O O    . VAL A 467 ? 0.33985889 0.41386423 0.38098046 -0.03838827 0.00280463  -0.01844257 459 VAL A O    
7047  C CB   . VAL A 467 ? 0.31924596 0.38463843 0.35454488 -0.02489193 -0.00715921 -0.01203653 459 VAL A CB   
7048  C CG1  . VAL A 467 ? 0.33703336 0.39337885 0.36435676 -0.02713778 -0.00230449 -0.00922412 459 VAL A CG1  
7049  C CG2  . VAL A 467 ? 0.36384133 0.43610501 0.40751761 -0.02019378 -0.00821733 -0.01322246 459 VAL A CG2  
7050  H H    . VAL A 467 ? 0.29743952 0.35563940 0.32398474 -0.03475180 -0.00446120 -0.01299766 459 VAL A H    
7051  H HA   . VAL A 467 ? 0.31752926 0.39638433 0.36411703 -0.02770481 -0.01111403 -0.01780628 459 VAL A HA   
7052  H HB   . VAL A 467 ? 0.33172831 0.39279881 0.36267540 -0.02292983 -0.01004038 -0.01029847 459 VAL A HB   
7053  H HG11 . VAL A 467 ? 0.33138904 0.39099139 0.36151505 -0.02910659 0.00052660  -0.01055196 459 VAL A HG11 
7054  H HG12 . VAL A 467 ? 0.33448356 0.38618803 0.35724726 -0.02999902 -0.00158375 -0.00869781 459 VAL A HG12 
7055  H HG13 . VAL A 467 ? 0.33022290 0.38194588 0.35417169 -0.02386762 -0.00290631 -0.00676089 459 VAL A HG13 
7056  H HG21 . VAL A 467 ? 0.34769753 0.41462639 0.38714448 -0.01711542 -0.00862051 -0.01052355 459 VAL A HG21 
7057  H HG22 . VAL A 467 ? 0.34909549 0.42691401 0.39852297 -0.01836639 -0.01194127 -0.01496826 459 VAL A HG22 
7058  H HG23 . VAL A 467 ? 0.34780753 0.42393923 0.39524209 -0.02228789 -0.00477380 -0.01511935 459 VAL A HG23 
7059  N N    . GLY A 468 ? 0.35912985 0.45211232 0.41981548 -0.03305897 -0.00316159 -0.02440246 460 GLY A N    
7060  C CA   . GLY A 468 ? 0.31808645 0.41930568 0.38653448 -0.03691208 0.00234599  -0.02885440 460 GLY A CA   
7061  C C    . GLY A 468 ? 0.31153420 0.41557086 0.38502097 -0.03221136 0.00343263  -0.02922269 460 GLY A C    
7062  O O    . GLY A 468 ? 0.31581843 0.41555354 0.38722569 -0.02577281 -0.00048360 -0.02591339 460 GLY A O    
7063  H H    . GLY A 468 ? 0.34244773 0.43910676 0.40748367 -0.02988009 -0.00762514 -0.02505745 460 GLY A H    
7064  H HA2  . GLY A 468 ? 0.32978827 0.42580560 0.39153183 -0.04161470 0.00645518  -0.02792971 460 GLY A HA2  
7065  H HA3  . GLY A 468 ? 0.32714438 0.43737039 0.40434328 -0.03853650 0.00154225  -0.03303191 460 GLY A HA3  
7066  N N    . THR A 469 ? 0.33257607 0.44320312 0.41182876 -0.03624175 0.00941563  -0.03354303 461 THR A N    
7067  C CA   . THR A 469 ? 0.35198981 0.46724355 0.43819666 -0.03254109 0.01116954  -0.03559337 461 THR A CA   
7068  C C    . THR A 469 ? 0.29643098 0.42220205 0.39806122 -0.02560919 0.00509365  -0.03907733 461 THR A C    
7069  O O    . THR A 469 ? 0.28569981 0.42119738 0.39784557 -0.02643525 0.00233511  -0.04334558 461 THR A O    
7070  C CB   . THR A 469 ? 0.39988148 0.52042300 0.48869556 -0.03984047 0.01952883  -0.04054300 461 THR A CB   
7071  O OG1  . THR A 469 ? 0.36288375 0.47117591 0.43536168 -0.04587388 0.02333145  -0.03609295 461 THR A OG1  
7072  C CG2  . THR A 469 ? 0.38513470 0.50904220 0.47933716 -0.03683998 0.02242728  -0.04283856 461 THR A CG2  
7073  H H    . THR A 469 ? 0.33591560 0.44792721 0.41443408 -0.04182895 0.01278531  -0.03550279 461 THR A H    
7074  H HA   . THR A 469 ? 0.34352800 0.45068079 0.42191315 -0.02999225 0.01073891  -0.03140260 461 THR A HA   
7075  H HB   . THR A 469 ? 0.38159743 0.51087618 0.47891939 -0.04280651 0.02054443  -0.04529389 461 THR A HB   
7077  H HG21 . THR A 469 ? 0.39182702 0.51759183 0.48529172 -0.04231019 0.02821736  -0.04566121 461 THR A HG21 
7078  H HG22 . THR A 469 ? 0.38766304 0.50335753 0.47397274 -0.03378101 0.02103456  -0.03826667 461 THR A HG22 
7079  H HG23 . THR A 469 ? 0.38545293 0.51764548 0.49166352 -0.03271703 0.01990146  -0.04625955 461 THR A HG23 
7080  N N    . TYR A 470 ? 0.30127984 0.42437279 0.40402448 -0.01860365 0.00228875  -0.03704577 462 TYR A N    
7081  C CA   . TYR A 470 ? 0.33664364 0.46785533 0.45350331 -0.01154642 -0.00412253 -0.03991921 462 TYR A CA   
7082  C C    . TYR A 470 ? 0.30919379 0.45618454 0.44490042 -0.01310615 -0.00077550 -0.04885456 462 TYR A C    
7083  O O    . TYR A 470 ? 0.29575408 0.44546092 0.43204257 -0.01828601 0.00744036  -0.05226656 462 TYR A O    
7084  C CB   . TYR A 470 ? 0.39811188 0.52095306 0.51010877 -0.00472369 -0.00672465 -0.03561465 462 TYR A CB   
7085  C CG   . TYR A 470 ? 0.47002429 0.57907104 0.56588447 -0.00298508 -0.01060558 -0.02793525 462 TYR A CG   
7086  C CD1  . TYR A 470 ? 0.47637701 0.58239436 0.56564760 -0.00574805 -0.01343666 -0.02580885 462 TYR A CD1  
7087  C CD2  . TYR A 470 ? 0.51724726 0.61658323 0.60490024 0.00104877  -0.01104983 -0.02345686 462 TYR A CD2  
7088  C CE1  . TYR A 470 ? 0.49646014 0.59041798 0.57177049 -0.00461048 -0.01614248 -0.01982401 462 TYR A CE1  
7089  C CE2  . TYR A 470 ? 0.54548669 0.63310057 0.61938411 0.00202455  -0.01374580 -0.01740708 462 TYR A CE2  
7090  C CZ   . TYR A 470 ? 0.59010512 0.67517132 0.65803254 -0.00082184 -0.01611507 -0.01578412 462 TYR A CZ   
7091  O OH   . TYR A 470 ? 0.65010446 0.72445512 0.70538116 -0.00047945 -0.01822480 -0.01092402 462 TYR A OH   
7092  H H    . TYR A 470 ? 0.30937353 0.42517692 0.40402937 -0.01819595 0.00412609  -0.03382949 462 TYR A H    
7093  H HA   . TYR A 470 ? 0.33674768 0.46795976 0.45342627 -0.01053361 -0.00919067 -0.03881368 462 TYR A HA   
7094  H HB2  . TYR A 470 ? 0.39579001 0.51744699 0.50602382 -0.00622141 -0.00162824 -0.03620470 462 TYR A HB2  
7095  H HB3  . TYR A 470 ? 0.39716741 0.52493870 0.51890111 -0.00003001 -0.01079325 -0.03773663 462 TYR A HB3  
7096  H HD1  . TYR A 470 ? 0.47838697 0.59075469 0.57291085 -0.00871694 -0.01320951 -0.02885425 462 TYR A HD1  
7097  H HD2  . TYR A 470 ? 0.51033485 0.61125743 0.60199994 0.00277405  -0.00905815 -0.02494888 462 TYR A HD2  
7098  H HE1  . TYR A 470 ? 0.51486272 0.60683304 0.58590233 -0.00670702 -0.01768197 -0.01887595 462 TYR A HE1  
7099  H HE2  . TYR A 470 ? 0.54719472 0.62878156 0.61609316 0.00438637  -0.01374039 -0.01480568 462 TYR A HE2  
7101  N N    . THR A 471 ? 0.32388717 0.48108566 0.47405696 -0.00973299 -0.00717584 -0.05276933 463 THR A N    
7102  C CA   . THR A 471 ? 0.33635804 0.50991523 0.50853205 -0.00875203 -0.00625439 -0.06186894 463 THR A CA   
7103  C C    . THR A 471 ? 0.36938772 0.54485101 0.55250931 0.00156315  -0.01583230 -0.06176242 463 THR A C    
7104  O O    . THR A 471 ? 0.34050915 0.50413668 0.51219523 0.00654533  -0.02245590 -0.05450887 463 THR A O    
7105  C CB   . THR A 471 ? 0.35779822 0.54297131 0.53932244 -0.01447620 -0.00604584 -0.06739375 463 THR A CB   
7106  O OG1  . THR A 471 ? 0.37832767 0.56440818 0.56297106 -0.00970498 -0.01687333 -0.06539138 463 THR A OG1  
7107  C CG2  . THR A 471 ? 0.37371808 0.55393302 0.54152876 -0.02476324 0.00151555  -0.06607881 463 THR A CG2  
7108  H H    . THR A 471 ? 0.32497466 0.47879994 0.47129738 -0.00793526 -0.01270667 -0.04974403 463 THR A H    
7109  H HA   . THR A 471 ? 0.34186253 0.51725966 0.51570117 -0.01108728 0.00032555  -0.06464211 463 THR A HA   
7110  H HB   . THR A 471 ? 0.35962170 0.55610538 0.55589449 -0.01493618 -0.00339211 -0.07424189 463 THR A HB   
7112  H HG21 . THR A 471 ? 0.37149531 0.56008506 0.54689693 -0.02839909 0.00186456  -0.07041475 463 THR A HG21 
7113  H HG22 . THR A 471 ? 0.37034225 0.54007280 0.52480847 -0.02448962 -0.00091246 -0.05995983 463 THR A HG22 
7114  H HG23 . THR A 471 ? 0.36998555 0.54882890 0.53472525 -0.02812070 0.00833729  -0.06716464 463 THR A HG23 
7115  N N    . LYS A 472 ? 0.38672397 0.57702875 0.59235203 0.00448324  -0.01686876 -0.07012403 464 LYS A N    
7116  C CA   . LYS A 472 ? 0.41494709 0.60773754 0.63337135 0.01451805  -0.02715092 -0.07071382 464 LYS A CA   
7117  C C    . LYS A 472 ? 0.37712771 0.56893754 0.59392560 0.01681627  -0.03843495 -0.06733174 464 LYS A C    
7118  O O    . LYS A 472 ? 0.40702248 0.59471154 0.62591881 0.02461410  -0.04894600 -0.06431185 464 LYS A O    
7119  C CB   . LYS A 472 ? 0.49112332 0.70228690 0.73692620 0.01627688  -0.02515998 -0.08201076 464 LYS A CB   
7120  C CG   . LYS A 472 ? 0.52802712 0.74090940 0.77787375 0.01503896  -0.01486770 -0.08656935 464 LYS A CG   
7121  C CD   . LYS A 472 ? 0.56723326 0.78058982 0.83038044 0.02500076  -0.01956963 -0.08876134 464 LYS A CD   
7122  C CE   . LYS A 472 ? 0.54354638 0.74039274 0.79246008 0.03224863  -0.02846391 -0.07900981 464 LYS A CE   
7123  N NZ   . LYS A 472 ? 0.52296734 0.72223073 0.78839755 0.04160105  -0.03349144 -0.08267833 464 LYS A NZ   
7124  H H    . LYS A 472 ? 0.38835847 0.58727777 0.60180491 0.00007038  -0.01105737 -0.07578913 464 LYS A H    
7125  H HA   . LYS A 472 ? 0.41425538 0.59770840 0.62513179 0.01831242  -0.02806550 -0.06649373 464 LYS A HA   
7126  H HB2  . LYS A 472 ? 0.47971776 0.69999146 0.73185259 0.01132585  -0.02277418 -0.08638476 464 LYS A HB2  
7127  H HB3  . LYS A 472 ? 0.48322311 0.69675422 0.73895240 0.02304706  -0.03331222 -0.08262902 464 LYS A HB3  
7128  H HG2  . LYS A 472 ? 0.52476513 0.72735727 0.75796646 0.01180227  -0.01044467 -0.08152405 464 LYS A HG2  
7129  H HG3  . LYS A 472 ? 0.52574265 0.74944806 0.78559065 0.01016528  -0.00875222 -0.09349935 464 LYS A HG3  
7130  H HD2  . LYS A 472 ? 0.55078834 0.76547891 0.81577772 0.02311236  -0.01195766 -0.09216055 464 LYS A HD2  
7131  H HD3  . LYS A 472 ? 0.55258560 0.77680689 0.83372343 0.02829864  -0.02388807 -0.09435337 464 LYS A HD3  
7132  H HE2  . LYS A 472 ? 0.54511577 0.73919094 0.78950435 0.03332555  -0.03552822 -0.07514857 464 LYS A HE2  
7133  H HE3  . LYS A 472 ? 0.54273909 0.72971654 0.77616388 0.02965964  -0.02392926 -0.07434831 464 LYS A HE3  
7134  H HZ1  . LYS A 472 ? 0.53206080 0.73979437 0.81184077 0.04468861  -0.03894626 -0.08649559 464 LYS A HZ1  
7135  H HZ2  . LYS A 472 ? 0.52896982 0.73189509 0.79996812 0.04038984  -0.02663979 -0.08716242 464 LYS A HZ2  
7136  H HZ3  . LYS A 472 ? 0.53279763 0.72110003 0.78865117 0.04555665  -0.03817834 -0.07678259 464 LYS A HZ3  
7137  N N    . GLN A 473 ? 0.31728607 0.51318777 0.53084016 0.00960073  -0.03658868 -0.06836826 465 GLN A N    
7138  C CA   . GLN A 473 ? 0.35971388 0.55489028 0.57102740 0.01085727  -0.04691227 -0.06566258 465 GLN A CA   
7139  C C    . GLN A 473 ? 0.35012326 0.52642399 0.53601891 0.01084132  -0.05002176 -0.05531814 465 GLN A C    
7140  O O    . GLN A 473 ? 0.41358310 0.58671522 0.59485364 0.01233962  -0.05923864 -0.05225123 465 GLN A O    
7141  C CB   . GLN A 473 ? 0.40175003 0.60925651 0.62069869 0.00297018  -0.04382337 -0.07161868 465 GLN A CB   
7142  C CG   . GLN A 473 ? 0.39675745 0.62513030 0.64399248 0.00383379  -0.04442643 -0.08259241 465 GLN A CG   
7143  C CD   . GLN A 473 ? 0.42923853 0.66477567 0.68881023 0.00399405  -0.03506760 -0.08898842 465 GLN A CD   
7144  O OE1  . GLN A 473 ? 0.43090799 0.66489148 0.68296880 -0.00358485 -0.02315943 -0.09027602 465 GLN A OE1  
7145  N NE2  . GLN A 473 ? 0.40078497 0.64343864 0.67900348 0.01262750  -0.04066002 -0.09310087 465 GLN A NE2  
7146  H H    . GLN A 473 ? 0.33931190 0.53806525 0.55160117 0.00363384  -0.02897357 -0.07080988 465 GLN A H    
7147  H HA   . GLN A 473 ? 0.35965163 0.55909842 0.58216375 0.01691615  -0.05438659 -0.06727020 465 GLN A HA   
7148  H HB2  . GLN A 473 ? 0.38836357 0.59312958 0.59927440 -0.00303221 -0.03546622 -0.07138063 465 GLN A HB2  
7149  H HB3  . GLN A 473 ? 0.39359540 0.59752643 0.60578531 0.00245752  -0.04949686 -0.06850433 465 GLN A HB3  
7150  H HG2  . GLN A 473 ? 0.40583426 0.64084208 0.65571195 -0.00205289 -0.04196939 -0.08590276 465 GLN A HG2  
7151  H HG3  . GLN A 473 ? 0.40843990 0.63959420 0.66413593 0.00991199  -0.05368891 -0.08278663 465 GLN A HG3  
7152  H HE21 . GLN A 473 ? 0.41209072 0.65301478 0.69276130 0.01832147  -0.04980396 -0.09084061 465 GLN A HE21 
7153  H HE22 . GLN A 473 ? 0.40769455 0.65646112 0.69580567 0.01265692  -0.03527895 -0.09819101 465 GLN A HE22 
7154  N N    . THR A 474 ? 0.38738471 0.55189502 0.55718625 0.00843946  -0.04235034 -0.05055244 466 THR A N    
7155  C CA   . THR A 474 ? 0.41119564 0.55931675 0.55808932 0.00692606  -0.04320731 -0.04209098 466 THR A CA   
7156  C C    . THR A 474 ? 0.44031471 0.57932717 0.58121204 0.01394597  -0.05381021 -0.03676630 466 THR A C    
7157  O O    . THR A 474 ? 0.40999883 0.54215562 0.53934890 0.01255654  -0.05907423 -0.03277556 466 THR A O    
7158  C CB   . THR A 474 ? 0.41304326 0.55167997 0.54728550 0.00424158  -0.03389577 -0.03877605 466 THR A CB   
7159  O OG1  . THR A 474 ? 0.36819443 0.51354378 0.50526822 -0.00336940 -0.02515488 -0.04309472 466 THR A OG1  
7160  C CG2  . THR A 474 ? 0.41103792 0.53372657 0.52416575 0.00333811  -0.03471814 -0.03091783 466 THR A CG2  
7161  H H    . THR A 474 ? 0.37855408 0.54555571 0.55213791 0.00758702  -0.03630490 -0.05296951 466 THR A H    
7162  H HA   . THR A 474 ? 0.41306642 0.56205904 0.55632710 0.00253847  -0.04307859 -0.04222925 466 THR A HA   
7163  H HB   . THR A 474 ? 0.40137586 0.54006428 0.53992254 0.00794294  -0.03315620 -0.03935379 466 THR A HB   
7165  H HG21 . THR A 474 ? 0.41025922 0.52834123 0.51681483 0.00104533  -0.02878764 -0.02946568 466 THR A HG21 
7166  H HG22 . THR A 474 ? 0.41442171 0.53678465 0.52371228 0.00025581  -0.03620627 -0.03050356 466 THR A HG22 
7167  H HG23 . THR A 474 ? 0.41494343 0.53222680 0.52501220 0.00792817  -0.03964177 -0.02799811 466 THR A HG23 
7168  N N    . PHE A 475 ? 0.49027810 0.62939918 0.63945091 0.02106267  -0.05715318 -0.03727086 467 PHE A N    
7169  C CA   . PHE A 475 ? 0.53220940 0.66232735 0.67652905 0.02776700  -0.06801318 -0.03251310 467 PHE A CA   
7170  C C    . PHE A 475 ? 0.51670653 0.65818554 0.68092930 0.03330823  -0.07801503 -0.03733708 467 PHE A C    
7171  O O    . PHE A 475 ? 0.44799221 0.60325408 0.63281047 0.03506439  -0.07561028 -0.04467709 467 PHE A O    
7172  C CB   . PHE A 475 ? 0.54924077 0.66843736 0.68564785 0.03123596  -0.06449679 -0.02873147 467 PHE A CB   
7173  C CG   . PHE A 475 ? 0.57526487 0.68602973 0.69536257 0.02549469  -0.05458541 -0.02520773 467 PHE A CG   
7174  C CD1  . PHE A 475 ? 0.59857893 0.69655979 0.69907773 0.02280893  -0.05558391 -0.01890044 467 PHE A CD1  
7175  C CD2  . PHE A 475 ? 0.60524911 0.72071922 0.72974992 0.02265258  -0.04450249 -0.02849718 467 PHE A CD2  
7176  C CE1  . PHE A 475 ? 0.57047641 0.66129178 0.65820849 0.01827217  -0.04728707 -0.01614239 467 PHE A CE1  
7177  C CE2  . PHE A 475 ? 0.67386055 0.78103137 0.78366733 0.01790321  -0.03689432 -0.02495038 467 PHE A CE2  
7178  C CZ   . PHE A 475 ? 0.64782828 0.74311274 0.74028623 0.01605834  -0.03851668 -0.01889434 467 PHE A CZ   
7179  H H    . PHE A 475 ? 0.48117277 0.62548709 0.63869643 0.02151949  -0.05249014 -0.04068916 467 PHE A H    
7180  H HA   . PHE A 475 ? 0.52767020 0.65057492 0.65933067 0.02553761  -0.07061028 -0.02850862 467 PHE A HA   
7181  H HB2  . PHE A 475 ? 0.54960138 0.67538339 0.69845510 0.03379739  -0.06253152 -0.03276270 467 PHE A HB2  
7182  H HB3  . PHE A 475 ? 0.55832213 0.66915429 0.68818218 0.03479079  -0.07099508 -0.02476028 467 PHE A HB3  
7183  H HD1  . PHE A 475 ? 0.59522808 0.68940228 0.69133580 0.02403883  -0.06212103 -0.01670903 467 PHE A HD1  
7184  H HD2  . PHE A 475 ? 0.60969138 0.73379749 0.74719405 0.02395792  -0.04304219 -0.03325601 467 PHE A HD2  
7185  H HE1  . PHE A 475 ? 0.59794402 0.68073428 0.67377698 0.01659654  -0.04782259 -0.01253129 467 PHE A HE1  
7186  H HE2  . PHE A 475 ? 0.64404190 0.75382143 0.75593913 0.01573885  -0.03064079 -0.02694982 467 PHE A HE2  
7187  H HZ   . PHE A 475 ? 0.63012534 0.72024858 0.71402574 0.01320756  -0.03368075 -0.01684410 467 PHE A HZ   
7188  N N    . GLY A 476 ? 0.50564420 0.64164835 0.66406292 0.03576082  -0.08961982 -0.03361183 468 GLY A N    
7189  C CA   . GLY A 476 ? 0.51696336 0.66159296 0.69333827 0.04218054  -0.10126802 -0.03716475 468 GLY A CA   
7190  C C    . GLY A 476 ? 0.47829372 0.63245189 0.65963393 0.03834924  -0.10683347 -0.04000199 468 GLY A C    
7191  O O    . GLY A 476 ? 0.44913948 0.60036409 0.61709559 0.03097531  -0.10213979 -0.03818480 468 GLY A O    
7192  H H    . GLY A 476 ? 0.51545131 0.64208972 0.65853041 0.03333899  -0.09050679 -0.02891280 468 GLY A H    
7193  H HA2  . GLY A 476 ? 0.51376337 0.64853179 0.68316287 0.04646078  -0.10840204 -0.03268225 468 GLY A HA2  
7194  H HA3  . GLY A 476 ? 0.50169879 0.65554434 0.69414401 0.04475871  -0.09865149 -0.04237723 468 GLY A HA3  
7195  N N    . LYS A 477 ? 0.44916430 0.61439258 0.65001953 0.04352454  -0.11733215 -0.04456509 469 LYS A N    
7196  C CA   . LYS A 477 ? 0.47991228 0.65786940 0.69002998 0.03959835  -0.12168641 -0.04915135 469 LYS A CA   
7197  C C    . LYS A 477 ? 0.45555556 0.64575577 0.67341959 0.03202818  -0.10727935 -0.05569132 469 LYS A C    
7198  O O    . LYS A 477 ? 0.67403615 0.86375511 0.89282149 0.03138831  -0.09648153 -0.05698076 469 LYS A O    
7199  C CB   . LYS A 477 ? 0.55109596 0.74067986 0.78509539 0.04744794  -0.13477197 -0.05409982 469 LYS A CB   
7200  C CG   . LYS A 477 ? 0.52719080 0.73222899 0.78800762 0.05119022  -0.12847319 -0.06311527 469 LYS A CG   
7201  C CD   . LYS A 477 ? 0.53670144 0.75432682 0.82457876 0.05980569  -0.14108704 -0.06910294 469 LYS A CD   
7202  C CE   . LYS A 477 ? 0.55920768 0.79748452 0.87525576 0.05937848  -0.13150157 -0.08089277 469 LYS A CE   
7203  N NZ   . LYS A 477 ? 0.54544336 0.80107546 0.87327778 0.05214483  -0.12885478 -0.08814050 469 LYS A NZ   
7204  H H    . LYS A 477 ? 0.46875411 0.63344002 0.67738807 0.04960407  -0.12209498 -0.04488361 469 LYS A H    
7205  H HA   . LYS A 477 ? 0.48780870 0.65732652 0.68213177 0.03653729  -0.12499562 -0.04448163 469 LYS A HA   
7206  H HB2  . LYS A 477 ? 0.53425860 0.73148084 0.77326715 0.04496476  -0.13917798 -0.05660735 469 LYS A HB2  
7207  H HB3  . LYS A 477 ? 0.54019719 0.71947825 0.76740074 0.05249052  -0.14326911 -0.04917841 469 LYS A HB3  
7208  H HG2  . LYS A 477 ? 0.52846944 0.72566009 0.78357446 0.05325959  -0.12382489 -0.06066186 469 LYS A HG2  
7209  H HG3  . LYS A 477 ? 0.52388108 0.73857141 0.79027390 0.04550654  -0.11985932 -0.06795561 469 LYS A HG3  
7210  H HD2  . LYS A 477 ? 0.54853636 0.76988971 0.83799636 0.05891772  -0.14905016 -0.06930567 469 LYS A HD2  
7211  H HD3  . LYS A 477 ? 0.54912025 0.75768876 0.83470953 0.06622473  -0.14718416 -0.06545109 469 LYS A HD3  
7212  H HE2  . LYS A 477 ? 0.55204630 0.79540080 0.88481152 0.06645314  -0.13772552 -0.08425128 469 LYS A HE2  
7213  H HE3  . LYS A 477 ? 0.54264551 0.77775800 0.85288560 0.05667910  -0.12074013 -0.08078231 469 LYS A HE3  
7214  H HZ1  . LYS A 477 ? 0.55357921 0.81430852 0.89031971 0.05514130  -0.13896288 -0.08945050 469 LYS A HZ1  
7215  H HZ2  . LYS A 477 ? 0.54625648 0.79612756 0.85804999 0.04595448  -0.12458003 -0.08458862 469 LYS A HZ2  
7216  H HZ3  . LYS A 477 ? 0.54202002 0.80917645 0.88455069 0.05061328  -0.12137765 -0.09517289 469 LYS A HZ3  
7217  N N    . ASP A 478 ? 0.48885360 0.68807256 0.70932150 0.02534284  -0.10635340 -0.05926527 470 ASP A N    
7218  C CA   . ASP A 478 ? 0.48913586 0.69733000 0.71398103 0.01731158  -0.09224267 -0.06476817 470 ASP A CA   
7219  C C    . ASP A 478 ? 0.41089562 0.60436654 0.61155570 0.01113110  -0.08138676 -0.05870662 470 ASP A C    
7220  O O    . ASP A 478 ? 0.35386035 0.55241412 0.55486840 0.00362684  -0.07099793 -0.06224960 470 ASP A O    
7221  C CB   . ASP A 478 ? 0.45756441 0.67941713 0.70498317 0.01966341  -0.08538154 -0.07290669 470 ASP A CB   
7222  C CG   . ASP A 478 ? 0.45077893 0.68827355 0.72609371 0.02698743  -0.09532555 -0.08011337 470 ASP A CG   
7223  O OD1  . ASP A 478 ? 0.43454713 0.67780387 0.71588165 0.02781762  -0.10620899 -0.08116551 470 ASP A OD1  
7224  O OD2  . ASP A 478 ? 0.47338408 0.71619344 0.76373899 0.03226252  -0.09287783 -0.08435395 470 ASP A OD2  
7225  H H    . ASP A 478 ? 0.48836994 0.68781018 0.70734847 0.02532267  -0.11424027 -0.05834649 470 ASP A H    
7226  H HA   . ASP A 478 ? 0.46846771 0.68484879 0.69874227 0.01342342  -0.09365714 -0.06823301 470 ASP A HA   
7227  H HB2  . ASP A 478 ? 0.45969850 0.67392945 0.70121539 0.02205977  -0.08163948 -0.07010709 470 ASP A HB2  
7228  H HB3  . ASP A 478 ? 0.45607418 0.68483138 0.70663655 0.01337832  -0.07714328 -0.07707971 470 ASP A HB3  
7229  N N    . ARG A 479 ? 0.41221583 0.58774316 0.59264350 0.01382747  -0.08302969 -0.05011629 471 ARG A N    
7230  C CA   . ARG A 479 ? 0.40764695 0.57014257 0.56610745 0.00769225  -0.07450944 -0.04481337 471 ARG A CA   
7231  C C    . ARG A 479 ? 0.37435740 0.53957283 0.52757764 -0.00058873 -0.07252745 -0.04636988 471 ARG A C    
7232  O O    . ARG A 479 ? 0.39613110 0.56026626 0.54382157 -0.00716745 -0.06229660 -0.04720071 471 ARG A O    
7233  C CB   . ARG A 479 ? 0.44577721 0.58982521 0.58346045 0.01084408  -0.07916424 -0.03604245 471 ARG A CB   
7234  C CG   . ARG A 479 ? 0.43787000 0.56890792 0.55453265 0.00511530  -0.07114645 -0.03111786 471 ARG A CG   
7235  C CD   . ARG A 479 ? 0.43933862 0.55395323 0.53914934 0.00887903  -0.07412101 -0.02381305 471 ARG A CD   
7236  N NE   . ARG A 479 ? 0.42220905 0.52517623 0.50355113 0.00366444  -0.06708425 -0.01980960 471 ARG A NE   
7237  C CZ   . ARG A 479 ? 0.39421216 0.49188370 0.47026813 0.00278752  -0.05840480 -0.01817710 471 ARG A CZ   
7238  N NH1  . ARG A 479 ? 0.38425410 0.48752454 0.47119173 0.00574662  -0.05443979 -0.02045817 471 ARG A NH1  
7239  N NH2  . ARG A 479 ? 0.39607647 0.48319328 0.45657009 -0.00125177 -0.05358504 -0.01474672 471 ARG A NH2  
7240  H H    . ARG A 479 ? 0.41675785 0.58805662 0.59735090 0.01943468  -0.08942819 -0.04773564 471 ARG A H    
7241  H HA   . ARG A 479 ? 0.40165338 0.56504047 0.56168097 0.00637653  -0.06644823 -0.04611768 471 ARG A HA   
7242  H HB2  . ARG A 479 ? 0.43610829 0.57762569 0.57630295 0.01567659  -0.07981054 -0.03496417 471 ARG A HB2  
7243  H HB3  . ARG A 479 ? 0.44339803 0.58610761 0.57903540 0.01209244  -0.08747072 -0.03474400 471 ARG A HB3  
7244  H HG2  . ARG A 479 ? 0.44078785 0.57172680 0.55259484 0.00091442  -0.07197201 -0.03128263 471 ARG A HG2  
7245  H HG3  . ARG A 479 ? 0.43228292 0.56540585 0.55110061 0.00294997  -0.06320599 -0.03271949 471 ARG A HG3  
7246  H HD2  . ARG A 479 ? 0.43411824 0.54825854 0.53812653 0.01273401  -0.07285158 -0.02360785 471 ARG A HD2  
7247  H HD3  . ARG A 479 ? 0.44352254 0.55547559 0.54060125 0.01087301  -0.08222883 -0.02214518 471 ARG A HD3  
7248  H HE   . ARG A 479 ? 0.42451093 0.52392477 0.49823445 0.00100696  -0.06906039 -0.01862707 471 ARG A HE   
7249  H HH11 . ARG A 479 ? 0.38457239 0.48212659 0.46732572 0.00802494  -0.05292376 -0.01809957 471 ARG A HH11 
7250  H HH12 . ARG A 479 ? 0.38272050 0.49542743 0.48093164 0.00513662  -0.05309724 -0.02456692 471 ARG A HH12 
7251  H HH21 . ARG A 479 ? 0.39253122 0.47524047 0.44909975 -0.00112524 -0.04891175 -0.01319289 471 ARG A HH21 
7252  H HH22 . ARG A 479 ? 0.39984018 0.48450768 0.45437086 -0.00402357 -0.05509529 -0.01425869 471 ARG A HH22 
7253  N N    . TYR A 480 ? 0.33460978 0.50304556 0.48966691 -0.00037093 -0.08265313 -0.04690121 472 TYR A N    
7254  C CA   . TYR A 480 ? 0.38495821 0.55431539 0.53330922 -0.00791937 -0.08242449 -0.04793192 472 TYR A CA   
7255  C C    . TYR A 480 ? 0.36354235 0.55136168 0.53152776 -0.01267395 -0.07881311 -0.05689808 472 TYR A C    
7256  O O    . TYR A 480 ? 0.37031993 0.56131256 0.53614217 -0.01888229 -0.07958659 -0.05898904 472 TYR A O    
7257  C CB   . TYR A 480 ? 0.41350371 0.57488829 0.55065441 -0.00597824 -0.09477541 -0.04344805 472 TYR A CB   
7258  C CG   . TYR A 480 ? 0.43232793 0.57467979 0.54838580 -0.00344522 -0.09410863 -0.03522830 472 TYR A CG   
7259  C CD1  . TYR A 480 ? 0.44523007 0.57580024 0.54282802 -0.00909911 -0.08578870 -0.03171972 472 TYR A CD1  
7260  C CD2  . TYR A 480 ? 0.42571521 0.56204164 0.54143345 0.00435420  -0.10040066 -0.03155338 472 TYR A CD2  
7261  C CE1  . TYR A 480 ? 0.42244369 0.53741086 0.50319576 -0.00722508 -0.08347810 -0.02538634 472 TYR A CE1  
7262  C CE2  . TYR A 480 ? 0.44626877 0.56587213 0.54333323 0.00571927  -0.09805240 -0.02476758 472 TYR A CE2  
7263  C CZ   . TYR A 480 ? 0.44564617 0.55510521 0.52553427 -0.00018312 -0.08937817 -0.02188404 472 TYR A CZ   
7264  O OH   . TYR A 480 ? 0.40706521 0.50130117 0.46990848 0.00050104  -0.08593278 -0.01613190 472 TYR A OH   
7265  H H    . TYR A 480 ? 0.36141366 0.53119224 0.52203679 0.00476786  -0.09046103 -0.04660050 472 TYR A H    
7266  H HA   . TYR A 480 ? 0.37389362 0.53485286 0.50963682 -0.01175959 -0.07551633 -0.04522506 472 TYR A HA   
7267  H HB2  . TYR A 480 ? 0.41658086 0.58443725 0.56487876 -0.00144979 -0.10278079 -0.04520741 472 TYR A HB2  
7268  H HB3  . TYR A 480 ? 0.41591489 0.57757169 0.54804009 -0.01120842 -0.09463556 -0.04427889 472 TYR A HB3  
7269  H HD1  . TYR A 480 ? 0.43400085 0.56762892 0.53158236 -0.01430897 -0.08121434 -0.03408677 472 TYR A HD1  
7270  H HD2  . TYR A 480 ? 0.43332267 0.57704049 0.56214738 0.00873831  -0.10624716 -0.03394643 472 TYR A HD2  
7271  H HE1  . TYR A 480 ? 0.43165874 0.53955358 0.50160456 -0.01087516 -0.07797433 -0.02361681 472 TYR A HE1  
7272  H HE2  . TYR A 480 ? 0.44488236 0.56002116 0.54146123 0.01067743  -0.10228533 -0.02235120 472 TYR A HE2  
7274  N N    . THR A 481 ? 0.36661482 0.56598926 0.55257744 -0.01084602 -0.07350544 -0.06254242 473 THR A N    
7275  C CA   . THR A 481 ? 0.39417610 0.60933536 0.59586793 -0.01742483 -0.06612784 -0.07125083 473 THR A CA   
7276  C C    . THR A 481 ? 0.34829929 0.55589324 0.53724313 -0.02487948 -0.05224277 -0.06993536 473 THR A C    
7277  O O    . THR A 481 ? 0.36965227 0.58671248 0.56635869 -0.03221062 -0.04466313 -0.07612327 473 THR A O    
7278  C CB   . THR A 481 ? 0.38447288 0.61715639 0.61310422 -0.01296660 -0.06645968 -0.07950019 473 THR A CB   
7279  O OG1  . THR A 481 ? 0.34920335 0.57548749 0.57514149 -0.00905791 -0.06043489 -0.07723720 473 THR A OG1  
7280  C CG2  . THR A 481 ? 0.40749958 0.64930475 0.65229970 -0.00532337 -0.08095829 -0.08183018 473 THR A CG2  
7281  H H    . THR A 481 ? 0.36940610 0.56678182 0.55788231 -0.00570304 -0.07429127 -0.06126011 473 THR A H    
7282  H HA   . THR A 481 ? 0.38199931 0.60129488 0.58491874 -0.02069408 -0.06968489 -0.07305339 473 THR A HA   
7283  H HB   . THR A 481 ? 0.38054121 0.62316751 0.61805189 -0.01854566 -0.06059506 -0.08543419 473 THR A HB   
7285  H HG21 . THR A 481 ? 0.39939943 0.65139318 0.66146445 -0.00191082 -0.08060183 -0.08703349 473 THR A HG21 
7286  H HG22 . THR A 481 ? 0.40592885 0.63697654 0.64027715 -0.00060975 -0.08733927 -0.07569925 473 THR A HG22 
7287  H HG23 . THR A 481 ? 0.40489516 0.65285838 0.65318286 -0.00870853 -0.08435732 -0.08438744 473 THR A HG23 
7288  N N    . ILE A 482 ? 0.36477321 0.55561441 0.53494102 -0.02312016 -0.04920675 -0.06222994 474 ILE A N    
7289  C CA   . ILE A 482 ? 0.38220876 0.56401640 0.53904748 -0.02943476 -0.03782380 -0.06001455 474 ILE A CA   
7290  C C    . ILE A 482 ? 0.39631203 0.56793344 0.53636706 -0.03538124 -0.03760856 -0.05639060 474 ILE A C    
7291  O O    . ILE A 482 ? 0.34283066 0.50369322 0.47017115 -0.03248899 -0.04361535 -0.05074468 474 ILE A O    
7292  C CB   . ILE A 482 ? 0.36021245 0.53018916 0.50708824 -0.02449954 -0.03497621 -0.05423617 474 ILE A CB   
7293  C CG1  . ILE A 482 ? 0.36762759 0.54719794 0.53123426 -0.01867240 -0.03496420 -0.05830622 474 ILE A CG1  
7294  C CG2  . ILE A 482 ? 0.34462556 0.50351363 0.47620928 -0.03047896 -0.02486005 -0.05097786 474 ILE A CG2  
7295  C CD1  . ILE A 482 ? 0.34724790 0.51475191 0.50095463 -0.01294379 -0.03426758 -0.05233439 474 ILE A CD1  
7296  H H    . ILE A 482 ? 0.36630931 0.55101240 0.53193486 -0.01784453 -0.05462625 -0.05826998 474 ILE A H    
7297  H HA   . ILE A 482 ? 0.37424290 0.56440502 0.53986406 -0.03337604 -0.03216152 -0.06506127 474 ILE A HA   
7298  H HB   . ILE A 482 ? 0.36529464 0.52747500 0.50402397 -0.02083253 -0.04053976 -0.04965367 474 ILE A HB   
7299  H HG12 . ILE A 482 ? 0.35880896 0.54548502 0.52955794 -0.02265819 -0.02846524 -0.06295509 474 ILE A HG12 
7300  H HG13 . ILE A 482 ? 0.36210528 0.54893172 0.53646624 -0.01487682 -0.04189391 -0.06066966 474 ILE A HG13 
7301  H HG21 . ILE A 482 ? 0.34715360 0.49890810 0.47277096 -0.02711891 -0.02389439 -0.04734229 474 ILE A HG21 
7302  H HG22 . ILE A 482 ? 0.34789643 0.51310408 0.48555714 -0.03475255 -0.01910553 -0.05512773 474 ILE A HG22 
7303  H HG23 . ILE A 482 ? 0.35179496 0.50417739 0.47348702 -0.03351966 -0.02526488 -0.04852601 474 ILE A HG23 
7304  H HD11 . ILE A 482 ? 0.35514668 0.51392865 0.49894822 -0.01041163 -0.03931030 -0.04738078 474 ILE A HD11 
7305  H HD12 . ILE A 482 ? 0.35110527 0.52442467 0.51590848 -0.00846860 -0.03587514 -0.05491192 474 ILE A HD12 
7306  H HD13 . ILE A 482 ? 0.35074472 0.51323575 0.49689919 -0.01644093 -0.02720599 -0.05106137 474 ILE A HD13 
7307  N N    . TRP A 483 ? 0.35984361 0.53360242 0.49880031 -0.04411496 -0.02988638 -0.05968401 475 TRP A N    
7308  C CA   . TRP A 483 ? 0.39079413 0.55717313 0.51735032 -0.05025848 -0.02985324 -0.05802467 475 TRP A CA   
7309  C C    . TRP A 483 ? 0.32133448 0.46866953 0.42693174 -0.04840143 -0.02990476 -0.04981116 475 TRP A C    
7310  O O    . TRP A 483 ? 0.35683459 0.49831536 0.45360512 -0.04933019 -0.03462508 -0.04777674 475 TRP A O    
7311  C CB   . TRP A 483 ? 0.42199576 0.59201247 0.55002463 -0.06020093 -0.02058313 -0.06269200 475 TRP A CB   
7312  C CG   . TRP A 483 ? 0.41314852 0.57366425 0.53171885 -0.06309181 -0.01093081 -0.06001103 475 TRP A CG   
7313  C CD1  . TRP A 483 ? 0.43522230 0.60098350 0.56103188 -0.06293257 -0.00509473 -0.06247446 475 TRP A CD1  
7314  C CD2  . TRP A 483 ? 0.42635030 0.56980252 0.52593601 -0.06695005 -0.00642597 -0.05447860 475 TRP A CD2  
7315  N NE1  . TRP A 483 ? 0.44254810 0.59487367 0.55361044 -0.06626385 0.00199348  -0.05806419 475 TRP A NE1  
7316  C CE2  . TRP A 483 ? 0.43323138 0.57193083 0.52888060 -0.06853106 0.00109774  -0.05315747 475 TRP A CE2  
7317  C CE3  . TRP A 483 ? 0.43037003 0.56195420 0.51631832 -0.06899796 -0.00823612 -0.05078209 475 TRP A CE3  
7318  C CZ2  . TRP A 483 ? 0.41451240 0.53704977 0.49353337 -0.07184663 0.00590967  -0.04796729 475 TRP A CZ2  
7319  C CZ3  . TRP A 483 ? 0.43190819 0.54797798 0.50277472 -0.07202227 -0.00274654 -0.04622729 475 TRP A CZ3  
7320  C CH2  . TRP A 483 ? 0.38012478 0.49169976 0.44777846 -0.07318547 0.00372977  -0.04462312 475 TRP A CH2  
7321  H H    . TRP A 483 ? 0.37289476 0.55237424 0.51859331 -0.04657424 -0.02438807 -0.06316514 475 TRP A H    
7322  H HA   . TRP A 483 ? 0.37878475 0.55081618 0.51046139 -0.04941723 -0.03637162 -0.05982766 475 TRP A HA   
7323  H HB2  . TRP A 483 ? 0.41734308 0.58329058 0.53860575 -0.06413697 -0.02122662 -0.06218918 475 TRP A HB2  
7324  H HB3  . TRP A 483 ? 0.41230822 0.59527439 0.55454004 -0.06138027 -0.02056030 -0.06845278 475 TRP A HB3  
7325  H HD1  . TRP A 483 ? 0.42743152 0.60389525 0.56627131 -0.06040107 -0.00619025 -0.06644734 475 TRP A HD1  
7326  H HE1  . TRP A 483 ? 0.43661186 0.58919120 0.54827517 -0.06721136 0.00645121  -0.05867743 475 TRP A HE1  
7327  H HE3  . TRP A 483 ? 0.43105042 0.56519353 0.51836669 -0.06850365 -0.01312460 -0.05167442 475 TRP A HE3  
7328  H HZ2  . TRP A 483 ? 0.41052341 0.52967262 0.48640531 -0.07307947 0.01030859  -0.04695392 475 TRP A HZ2  
7329  H HZ3  . TRP A 483 ? 0.42367280 0.53183109 0.48625988 -0.07332761 -0.00363105 -0.04425366 475 TRP A HZ3  
7330  H HH2  . TRP A 483 ? 0.40408498 0.50470293 0.46153870 -0.07492079 0.00649395  -0.04130539 475 TRP A HH2  
7331  N N    . THR A 484 ? 0.33279487 0.47133207 0.43135202 -0.04569237 -0.02517967 -0.04566431 476 THR A N    
7332  C CA   . THR A 484 ? 0.35332227 0.47495526 0.43392470 -0.04432423 -0.02438146 -0.03881478 476 THR A CA   
7333  C C    . THR A 484 ? 0.39874673 0.51538801 0.47382694 -0.03833992 -0.03296466 -0.03511244 476 THR A C    
7334  O O    . THR A 484 ? 0.36816117 0.47189063 0.42868805 -0.03836598 -0.03282404 -0.03064428 476 THR A O    
7335  C CB   . THR A 484 ? 0.34575269 0.46030736 0.42145544 -0.04259449 -0.01817060 -0.03558668 476 THR A CB   
7336  O OG1  . THR A 484 ? 0.37384152 0.49633333 0.46056047 -0.03673475 -0.02023362 -0.03692254 476 THR A OG1  
7337  C CG2  . THR A 484 ? 0.33268443 0.44647220 0.40704331 -0.04976936 -0.00948621 -0.03747758 476 THR A CG2  
7338  H H    . THR A 484 ? 0.33108962 0.47448599 0.43649232 -0.04483832 -0.02223222 -0.04745066 476 THR A H    
7339  H HA   . THR A 484 ? 0.35949448 0.47663698 0.43371439 -0.04914176 -0.02207782 -0.03880338 476 THR A HA   
7340  H HB   . THR A 484 ? 0.35083938 0.45524585 0.41630077 -0.04078087 -0.01860554 -0.03132510 476 THR A HB   
7342  H HG21 . THR A 484 ? 0.33516911 0.44329745 0.40492725 -0.04852395 -0.00639257 -0.03487312 476 THR A HG21 
7343  H HG22 . THR A 484 ? 0.33641019 0.46037924 0.42096496 -0.05180446 -0.00821557 -0.04199460 476 THR A HG22 
7344  H HG23 . THR A 484 ? 0.34077844 0.44921559 0.40845188 -0.05381223 -0.00833641 -0.03690230 476 THR A HG23 
7345  N N    . MET A 485 ? 0.39096525 0.51740772 0.47757307 -0.03349579 -0.04049499 -0.03721452 477 MET A N    
7346  C CA   . MET A 485 ? 0.36839154 0.48905760 0.44902679 -0.02769884 -0.04920940 -0.03326799 477 MET A CA   
7347  C C    . MET A 485 ? 0.37845281 0.50122303 0.45716158 -0.03020775 -0.05678447 -0.03461504 477 MET A C    
7348  O O    . MET A 485 ? 0.41445836 0.53010577 0.48409355 -0.02730995 -0.06414191 -0.03103724 477 MET A O    
7349  C CB   . MET A 485 ? 0.41166633 0.54031372 0.50572580 -0.02031408 -0.05461618 -0.03438588 477 MET A CB   
7350  C CG   . MET A 485 ? 0.35533246 0.48576117 0.45550281 -0.01799805 -0.04762875 -0.03493040 477 MET A CG   
7351  S SD   . MET A 485 ? 0.40440032 0.51780987 0.48767787 -0.01457433 -0.04432015 -0.02752221 477 MET A SD   
7352  C CE   . MET A 485 ? 0.39102703 0.50991344 0.48468369 -0.01230921 -0.03731617 -0.02972827 477 MET A CE   
7353  H H    . MET A 485 ? 0.38304624 0.51972473 0.48156172 -0.03385440 -0.04024200 -0.04127875 477 MET A H    
7354  H HA   . MET A 485 ? 0.38218254 0.49213332 0.45127967 -0.02697554 -0.04717031 -0.02915889 477 MET A HA   
7355  H HB2  . MET A 485 ? 0.38990384 0.52897215 0.49538031 -0.02062403 -0.05814726 -0.03849430 477 MET A HB2  
7356  H HB3  . MET A 485 ? 0.39295667 0.51522243 0.48057935 -0.01668192 -0.05994799 -0.03091075 477 MET A HB3  
7357  H HG2  . MET A 485 ? 0.37337807 0.50721818 0.47603375 -0.02248889 -0.04146425 -0.03748311 477 MET A HG2  
7358  H HG3  . MET A 485 ? 0.37475467 0.51280510 0.48651528 -0.01413708 -0.05087138 -0.03732171 477 MET A HG3  
7359  H HE1  . MET A 485 ? 0.39137477 0.50201195 0.47708347 -0.01049585 -0.03540985 -0.02610930 477 MET A HE1  
7360  H HE2  . MET A 485 ? 0.39050466 0.51314008 0.48668531 -0.01678987 -0.03184125 -0.03229785 477 MET A HE2  
7361  H HE3  . MET A 485 ? 0.39196420 0.51809245 0.49650437 -0.00867551 -0.04087454 -0.03218861 477 MET A HE3  
7362  N N    . GLN A 486 ? 0.34492564 0.47751665 0.43195176 -0.03602769 -0.05509257 -0.03999086 478 GLN A N    
7363  C CA   . GLN A 486 ? 0.38512832 0.52331507 0.47426075 -0.03862987 -0.06278823 -0.04268024 478 GLN A CA   
7364  C C    . GLN A 486 ? 0.40888190 0.53567272 0.48080981 -0.04489210 -0.06066098 -0.04079049 478 GLN A C    
7365  O O    . GLN A 486 ? 0.44300720 0.56329435 0.50815713 -0.04957161 -0.05169179 -0.04044913 478 GLN A O    
7366  C CB   . GLN A 486 ? 0.36106867 0.51648253 0.46876144 -0.04262802 -0.06145379 -0.05037966 478 GLN A CB   
7367  C CG   . GLN A 486 ? 0.37196940 0.54161495 0.50032914 -0.03712270 -0.06360991 -0.05440551 478 GLN A CG   
7368  C CD   . GLN A 486 ? 0.38005173 0.56631535 0.52586281 -0.04281145 -0.05970043 -0.06284043 478 GLN A CD   
7369  O OE1  . GLN A 486 ? 0.37746266 0.56303358 0.51826978 -0.05096443 -0.05488365 -0.06490880 478 GLN A OE1  
7370  N NE2  . GLN A 486 ? 0.42629480 0.62725294 0.59274316 -0.03896246 -0.06112428 -0.06817243 478 GLN A NE2  
7371  H H    . GLN A 486 ? 0.35733825 0.49303305 0.44843102 -0.03886308 -0.04889388 -0.04212131 478 GLN A H    
7372  H HA   . GLN A 486 ? 0.38046286 0.51882666 0.47040665 -0.03411502 -0.07040727 -0.04117966 478 GLN A HA   
7373  H HB2  . GLN A 486 ? 0.36788607 0.52181906 0.47338173 -0.04738805 -0.05377947 -0.05148729 478 GLN A HB2  
7374  H HB3  . GLN A 486 ? 0.37506258 0.53385597 0.48345080 -0.04488263 -0.06650043 -0.05218810 478 GLN A HB3  
7375  H HG2  . GLN A 486 ? 0.37349099 0.54521269 0.50536960 -0.03245925 -0.07207852 -0.05372795 478 GLN A HG2  
7376  H HG3  . GLN A 486 ? 0.36581784 0.53161979 0.49277431 -0.03467342 -0.05906910 -0.05246108 478 GLN A HG3  
7377  H HE21 . GLN A 486 ? 0.40815073 0.60845900 0.57758021 -0.03300334 -0.06445026 -0.06650954 478 GLN A HE21 
7378  H HE22 . GLN A 486 ? 0.40840191 0.61990070 0.58603704 -0.04243920 -0.05857266 -0.07369442 478 GLN A HE22 
7379  N N    . SER A 487 ? 0.36674401 0.49167174 0.43249208 -0.04531933 -0.06941156 -0.04016123 479 SER A N    
7380  C CA   . SER A 487 ? 0.35122257 0.46714988 0.40219870 -0.05180588 -0.06820412 -0.03977146 479 SER A CA   
7381  C C    . SER A 487 ? 0.37955707 0.50297391 0.43736732 -0.05944437 -0.06268340 -0.04536885 479 SER A C    
7382  O O    . SER A 487 ? 0.39667648 0.51122928 0.44335315 -0.06538796 -0.05713972 -0.04537147 479 SER A O    
7383  C CB   . SER A 487 ? 0.37246448 0.48570332 0.41544920 -0.05127506 -0.07935596 -0.03840530 479 SER A CB   
7384  O OG   . SER A 487 ? 0.38426802 0.51082355 0.43883067 -0.05369296 -0.08649181 -0.04341241 479 SER A OG   
7385  H H    . SER A 487 ? 0.37459353 0.50369465 0.44532117 -0.04153077 -0.07650635 -0.04006616 479 SER A H    
7386  H HA   . SER A 487 ? 0.36264461 0.46804488 0.40325096 -0.05185274 -0.06321057 -0.03665254 479 SER A HA   
7387  H HB2  . SER A 487 ? 0.37743852 0.48105916 0.40715420 -0.05460371 -0.07742539 -0.03690187 479 SER A HB2  
7388  H HB3  . SER A 487 ? 0.37306917 0.48396435 0.41511488 -0.04604702 -0.08369909 -0.03542631 479 SER A HB3  
7390  N N    . ASN A 488 ? 0.34939238 0.48920602 0.42614609 -0.05948003 -0.06409486 -0.05062648 480 ASN A N    
7391  C CA   . ASN A 488 ? 0.38821420 0.53636330 0.47307503 -0.06716864 -0.05799714 -0.05652513 480 ASN A CA   
7392  C C    . ASN A 488 ? 0.32615101 0.46376032 0.40209740 -0.07151714 -0.04601999 -0.05493005 480 ASN A C    
7393  O O    . ASN A 488 ? 0.36028117 0.49736536 0.43431088 -0.07938442 -0.04102308 -0.05812850 480 ASN A O    
7394  C CB   . ASN A 488 ? 0.37840080 0.54547304 0.48602054 -0.06609365 -0.05862647 -0.06261208 480 ASN A CB   
7395  C CG   . ASN A 488 ? 0.38894030 0.56725717 0.50891936 -0.06004776 -0.07108957 -0.06426197 480 ASN A CG   
7396  O OD1  . ASN A 488 ? 0.39896888 0.57147998 0.51467568 -0.05249133 -0.07744369 -0.05938543 480 ASN A OD1  
7397  N ND2  . ASN A 488 ? 0.36399871 0.55867398 0.50049549 -0.06316756 -0.07460738 -0.07135435 480 ASN A ND2  
7398  H H    . ASN A 488 ? 0.36269006 0.50863034 0.44775349 -0.05472898 -0.06896390 -0.05079940 480 ASN A H    
7399  H HA   . ASN A 488 ? 0.37398028 0.52253628 0.45564055 -0.07106692 -0.06108144 -0.05822458 480 ASN A HA   
7400  H HB2  . ASN A 488 ? 0.37524021 0.54175091 0.48556632 -0.06369721 -0.05388393 -0.06162777 480 ASN A HB2  
7401  H HB3  . ASN A 488 ? 0.38210642 0.55472910 0.49421513 -0.07207938 -0.05522633 -0.06687677 480 ASN A HB3  
7402  H HD21 . ASN A 488 ? 0.37094826 0.57026422 0.51163852 -0.06856454 -0.06899378 -0.07512273 480 ASN A HD21 
7403  H HD22 . ASN A 488 ? 0.37443691 0.57553416 0.51808077 -0.05993883 -0.08279421 -0.07246926 480 ASN A HD22 
7404  N N    . TYR A 489 ? 0.33192620 0.46133751 0.40290323 -0.06656245 -0.04216115 -0.05020218 481 TYR A N    
7405  C CA   . TYR A 489 ? 0.34507930 0.46464413 0.40868425 -0.06953458 -0.03211710 -0.04821104 481 TYR A CA   
7406  C C    . TYR A 489 ? 0.32932925 0.43179178 0.37611976 -0.06684979 -0.03108430 -0.04213393 481 TYR A C    
7407  O O    . TYR A 489 ? 0.34691453 0.44083819 0.38843983 -0.06593189 -0.02499849 -0.03905907 481 TYR A O    
7408  C CB   . TYR A 489 ? 0.34727615 0.47385404 0.42158574 -0.06741913 -0.02738697 -0.04924601 481 TYR A CB   
7409  C CG   . TYR A 489 ? 0.36866799 0.51121390 0.45877039 -0.07262579 -0.02553547 -0.05656892 481 TYR A CG   
7410  C CD1  . TYR A 489 ? 0.38808072 0.52907050 0.47607803 -0.08136567 -0.01764397 -0.05934668 481 TYR A CD1  
7411  C CD2  . TYR A 489 ? 0.37953106 0.53842908 0.48684961 -0.06908927 -0.03187826 -0.06104121 481 TYR A CD2  
7412  C CE1  . TYR A 489 ? 0.39265400 0.54831707 0.49477077 -0.08721175 -0.01504479 -0.06665206 481 TYR A CE1  
7413  C CE2  . TYR A 489 ? 0.37697345 0.55180794 0.50055921 -0.07409211 -0.02972695 -0.06876765 481 TYR A CE2  
7414  C CZ   . TYR A 489 ? 0.40448958 0.57788432 0.52518797 -0.08358262 -0.02074109 -0.07172185 481 TYR A CZ   
7415  O OH   . TYR A 489 ? 0.41087955 0.59957898 0.54669350 -0.08984835 -0.01752337 -0.07982781 481 TYR A OH   
7416  H H    . TYR A 489 ? 0.33160675 0.46140638 0.40389186 -0.06108841 -0.04623305 -0.04809243 481 TYR A H    
7417  H HA   . TYR A 489 ? 0.34406465 0.46356884 0.40666300 -0.07560479 -0.02893456 -0.05078005 481 TYR A HA   
7418  H HB2  . TYR A 489 ? 0.34658715 0.47531822 0.42426848 -0.06151876 -0.03108937 -0.04765835 481 TYR A HB2  
7419  H HB3  . TYR A 489 ? 0.34923458 0.46745193 0.41660988 -0.06874386 -0.02170427 -0.04690855 481 TYR A HB3  
7420  H HD1  . TYR A 489 ? 0.38786319 0.51733798 0.46467492 -0.08353550 -0.01386455 -0.05634217 481 TYR A HD1  
7421  H HD2  . TYR A 489 ? 0.37474945 0.53388000 0.48314333 -0.06315123 -0.03772764 -0.05896501 481 TYR A HD2  
7422  H HE1  . TYR A 489 ? 0.39848009 0.55195212 0.49788132 -0.09366520 -0.00938027 -0.06833471 481 TYR A HE1  
7423  H HE2  . TYR A 489 ? 0.38102275 0.56736910 0.51763791 -0.07120032 -0.03428854 -0.07213216 481 TYR A HE2  
7425  N N    . HIS A 490 ? 0.34367335 0.44128349 0.38195312 -0.06641673 -0.03694444 -0.04096588 482 HIS A N    
7426  C CA   . HIS A 490 ? 0.31733936 0.39931217 0.33966562 -0.06606101 -0.03508196 -0.03700434 482 HIS A CA   
7427  C C    . HIS A 490 ? 0.31582457 0.39411980 0.33105621 -0.07308383 -0.03516444 -0.03990256 482 HIS A C    
7428  O O    . HIS A 490 ? 0.35470214 0.44290876 0.37746656 -0.07772069 -0.03727147 -0.04449552 482 HIS A O    
7429  C CB   . HIS A 490 ? 0.34914565 0.42744136 0.36602300 -0.05960821 -0.04130046 -0.03310129 482 HIS A CB   
7430  C CG   . HIS A 490 ? 0.33432859 0.41241902 0.35508943 -0.05303659 -0.03980448 -0.02978522 482 HIS A CG   
7431  N ND1  . HIS A 490 ? 0.31694454 0.40715608 0.35179234 -0.04943129 -0.04250536 -0.03127640 482 HIS A ND1  
7432  C CD2  . HIS A 490 ? 0.31975964 0.38796273 0.33342719 -0.04974704 -0.03578359 -0.02578808 482 HIS A CD2  
7433  C CE1  . HIS A 490 ? 0.31066483 0.39754480 0.34570813 -0.04444020 -0.03986283 -0.02810873 482 HIS A CE1  
7434  N NE2  . HIS A 490 ? 0.31486678 0.38853300 0.33703747 -0.04435215 -0.03615116 -0.02449821 482 HIS A NE2  
7435  H H    . HIS A 490 ? 0.33698958 0.44153398 0.37976950 -0.06657633 -0.04234810 -0.04302384 482 HIS A H    
7436  H HA   . HIS A 490 ? 0.32421595 0.40030873 0.34406990 -0.06600224 -0.02945238 -0.03540087 482 HIS A HA   
7437  H HB2  . HIS A 490 ? 0.34276322 0.42765954 0.36351070 -0.05907442 -0.04758710 -0.03446190 482 HIS A HB2  
7438  H HB3  . HIS A 490 ? 0.34383821 0.41278249 0.35003018 -0.06068372 -0.04042737 -0.03159474 482 HIS A HB3  
7440  H HD2  . HIS A 490 ? 0.32565027 0.38492024 0.33053291 -0.05084579 -0.03316945 -0.02439442 482 HIS A HD2  
7441  H HE1  . HIS A 490 ? 0.30766588 0.40088561 0.35115755 -0.04125565 -0.04082721 -0.02861610 482 HIS A HE1  
7443  N N    . ASN A 491 ? 0.28963622 0.35394418 0.29106718 -0.07410515 -0.03239573 -0.03778823 483 ASN A N    
7444  C CA   . ASN A 491 ? 0.30982405 0.36765963 0.30333698 -0.08100776 -0.03009712 -0.04061717 483 ASN A CA   
7445  C C    . ASN A 491 ? 0.35188901 0.41056323 0.33871618 -0.08244342 -0.03762989 -0.04173089 483 ASN A C    
7446  O O    . ASN A 491 ? 0.37635630 0.42418647 0.35030162 -0.08260306 -0.03743119 -0.04024392 483 ASN A O    
7447  C CB   . ASN A 491 ? 0.30834943 0.35132310 0.29279253 -0.08118655 -0.02267064 -0.03857288 483 ASN A CB   
7448  C CG   . ASN A 491 ? 0.30688646 0.34922081 0.29742461 -0.08024839 -0.01680123 -0.03720735 483 ASN A CG   
7449  O OD1  . ASN A 491 ? 0.31663120 0.36570269 0.31430364 -0.08447952 -0.01513762 -0.03991722 483 ASN A OD1  
7450  N ND2  . ASN A 491 ? 0.33150479 0.36641139 0.31928051 -0.07526926 -0.01392750 -0.03328798 483 ASN A ND2  
7451  H H    . ASN A 491 ? 0.29819450 0.35684997 0.29540548 -0.07038288 -0.03165901 -0.03477463 483 ASN A H    
7452  H HA   . ASN A 491 ? 0.31364167 0.37680274 0.31297758 -0.08485536 -0.02860703 -0.04347217 483 ASN A HA   
7453  H HB2  . ASN A 491 ? 0.31015396 0.34822458 0.28940952 -0.07762624 -0.02351733 -0.03612524 483 ASN A HB2  
7454  H HB3  . ASN A 491 ? 0.31669003 0.35489881 0.29618570 -0.08569130 -0.02094648 -0.04076200 483 ASN A HB3  
7455  H HD21 . ASN A 491 ? 0.32261088 0.35263970 0.30519885 -0.07291584 -0.01466500 -0.03186374 483 ASN A HD21 
7456  H HD22 . ASN A 491 ? 0.31832543 0.35311207 0.30929419 -0.07452023 -0.01122368 -0.03219242 483 ASN A HD22 
7457  N N    . LEU A 492 ? 0.37548369 0.44720370 0.37129551 -0.08404709 -0.04412964 -0.04480617 484 LEU A N    
7458  C CA   . LEU A 492 ? 0.38292333 0.45821792 0.37522113 -0.08360754 -0.05410486 -0.04498982 484 LEU A CA   
7459  C C    . LEU A 492 ? 0.42376101 0.51253110 0.42625529 -0.08832023 -0.05912963 -0.05026946 484 LEU A C    
7460  O O    . LEU A 492 ? 0.41565883 0.51427007 0.43160218 -0.09002277 -0.05565991 -0.05349611 484 LEU A O    
7461  C CB   . LEU A 492 ? 0.38494766 0.46398175 0.38171610 -0.07528952 -0.06020366 -0.04104054 484 LEU A CB   
7462  C CG   . LEU A 492 ? 0.37822104 0.44402891 0.36272702 -0.07089971 -0.05790141 -0.03581909 484 LEU A CG   
7463  C CD1  . LEU A 492 ? 0.36308393 0.43287683 0.35404402 -0.06276443 -0.06260707 -0.03218584 484 LEU A CD1  
7464  C CD2  . LEU A 492 ? 0.42219272 0.47732270 0.38905415 -0.07445683 -0.06098601 -0.03515772 484 LEU A CD2  
7465  H H    . LEU A 492 ? 0.36588663 0.44461277 0.37056258 -0.08563992 -0.04243751 -0.04700276 484 LEU A H    
7466  H HA   . LEU A 492 ? 0.39813024 0.46436480 0.37849677 -0.08578913 -0.05374686 -0.04439627 484 LEU A HA   
7467  H HB2  . LEU A 492 ? 0.37411451 0.46043682 0.38214576 -0.07300985 -0.05850776 -0.04163722 484 LEU A HB2  
7468  H HB3  . LEU A 492 ? 0.38763180 0.47139281 0.38524100 -0.07502988 -0.06788827 -0.04163257 484 LEU A HB3  
7469  H HG   . LEU A 492 ? 0.37885562 0.43959206 0.36222568 -0.07142879 -0.05064544 -0.03545764 484 LEU A HG   
7470  H HD11 . LEU A 492 ? 0.35759848 0.43335116 0.35888010 -0.06091301 -0.05957884 -0.03286666 484 LEU A HD11 
7471  H HD12 . LEU A 492 ? 0.36676943 0.42786962 0.34925210 -0.06064340 -0.06099509 -0.02909355 484 LEU A HD12 
7472  H HD13 . LEU A 492 ? 0.37014163 0.44494677 0.36331937 -0.06174359 -0.07025093 -0.03247340 484 LEU A HD13 
7473  H HD21 . LEU A 492 ? 0.41579789 0.46675190 0.37811592 -0.07923002 -0.05651236 -0.03740115 484 LEU A HD21 
7474  H HD22 . LEU A 492 ? 0.41841626 0.47806841 0.38545471 -0.07497387 -0.06843150 -0.03574958 484 LEU A HD22 
7475  H HD23 . LEU A 492 ? 0.41264731 0.46037653 0.37243366 -0.07169595 -0.05995324 -0.03209770 484 LEU A HD23 
7476  N N    . PRO A 493 ? 0.45241857 0.54249370 0.44896746 -0.09044417 -0.06808204 -0.05128166 485 PRO A N    
7477  C CA   . PRO A 493 ? 0.44129500 0.54604530 0.44922554 -0.09371252 -0.07536229 -0.05618141 485 PRO A CA   
7478  C C    . PRO A 493 ? 0.43900770 0.55819291 0.46333334 -0.08703371 -0.08420622 -0.05616063 485 PRO A C    
7479  O O    . PRO A 493 ? 0.48959684 0.60545421 0.51247478 -0.07964799 -0.08774662 -0.05145517 485 PRO A O    
7480  C CB   . PRO A 493 ? 0.45510009 0.55200791 0.44658577 -0.09839070 -0.08129654 -0.05630251 485 PRO A CB   
7481  C CG   . PRO A 493 ? 0.47145480 0.55609429 0.44925129 -0.09304909 -0.08335985 -0.05019619 485 PRO A CG   
7482  C CD   . PRO A 493 ? 0.43424371 0.51181042 0.41264993 -0.09000450 -0.07196497 -0.04783725 485 PRO A CD   
7483  H HA   . PRO A 493 ? 0.44189304 0.55023658 0.45525783 -0.09806485 -0.07023171 -0.05961605 485 PRO A HA   
7484  H HB2  . PRO A 493 ? 0.46276474 0.56818020 0.45932692 -0.09932294 -0.08913463 -0.05837007 485 PRO A HB2  
7485  H HB3  . PRO A 493 ? 0.46213275 0.55309927 0.44685441 -0.10386130 -0.07574803 -0.05827239 485 PRO A HB3  
7486  H HG2  . PRO A 493 ? 0.46179050 0.55137360 0.44440451 -0.08831567 -0.09049609 -0.04833335 485 PRO A HG2  
7487  H HG3  . PRO A 493 ? 0.47217423 0.54839832 0.43635386 -0.09661664 -0.08432323 -0.04993683 485 PRO A HG3  
7488  H HD2  . PRO A 493 ? 0.44257325 0.51740116 0.41971138 -0.08463651 -0.07333508 -0.04414980 485 PRO A HD2  
7489  H HD3  . PRO A 493 ? 0.44955552 0.51771802 0.41830224 -0.09353323 -0.06622455 -0.04819481 485 PRO A HD3  
7490  N N    . MET A 494 ? 0.43237054 0.56765878 0.47299606 -0.08997398 -0.08742538 -0.06201529 486 MET A N    
7491  C CA   . MET A 494 ? 0.46273452 0.61394787 0.52083051 -0.08486972 -0.09809957 -0.06398681 486 MET A CA   
7492  C C    . MET A 494 ? 0.45227319 0.60685539 0.50634825 -0.08877373 -0.10948399 -0.06621106 486 MET A C    
7493  O O    . MET A 494 ? 0.46236390 0.62333214 0.51978207 -0.09651634 -0.10822555 -0.07178485 486 MET A O    
7494  C CB   . MET A 494 ? 0.45726007 0.62574041 0.53849792 -0.08571448 -0.09341964 -0.07007023 486 MET A CB   
7495  C CG   . MET A 494 ? 0.49405044 0.65923512 0.57862359 -0.08190642 -0.08313410 -0.06772512 486 MET A CG   
7496  S SD   . MET A 494 ? 0.48520687 0.66623902 0.59114963 -0.08568589 -0.07369259 -0.07481056 486 MET A SD   
7497  C CE   . MET A 494 ? 0.59322369 0.79821140 0.72558677 -0.08194323 -0.08507740 -0.08140008 486 MET A CE   
7498  H H    . MET A 494 ? 0.44118804 0.57769597 0.48266053 -0.09554947 -0.08263806 -0.06526460 486 MET A H    
7499  H HA   . MET A 494 ? 0.45090455 0.59871328 0.50752884 -0.07858725 -0.10124163 -0.05999826 486 MET A HA   
7500  H HB2  . MET A 494 ? 0.46838817 0.63915956 0.55005276 -0.09237289 -0.08961894 -0.07384770 486 MET A HB2  
7501  H HB3  . MET A 494 ? 0.46619549 0.64590508 0.55995768 -0.08253003 -0.10105421 -0.07216665 486 MET A HB3  
7502  H HG2  . MET A 494 ? 0.47942561 0.64447576 0.56616443 -0.07531186 -0.08726081 -0.06480511 486 MET A HG2  
7503  H HG3  . MET A 494 ? 0.48241311 0.63520098 0.55368996 -0.08379821 -0.07718287 -0.06476740 486 MET A HG3  
7504  H HE1  . MET A 494 ? 0.55854714 0.77358961 0.70377624 -0.08432905 -0.08001351 -0.08615418 486 MET A HE1  
7505  H HE2  . MET A 494 ? 0.57011175 0.77792561 0.70150518 -0.08470741 -0.09125213 -0.08323304 486 MET A HE2  
7506  H HE3  . MET A 494 ? 0.56143147 0.76637483 0.69639301 -0.07487434 -0.09021569 -0.07860778 486 MET A HE3  
7507  N N    . ILE A 495 ? 0.43992847 0.58744526 0.48333752 -0.08434139 -0.11997607 -0.06137950 487 ILE A N    
7508  C CA   . ILE A 495 ? 0.45831144 0.60286415 0.48977393 -0.08913025 -0.13005647 -0.06187779 487 ILE A CA   
7509  C C    . ILE A 495 ? 0.43597502 0.59968674 0.48780286 -0.08746661 -0.14240786 -0.06658953 487 ILE A C    
7510  O O    . ILE A 495 ? 0.41749758 0.58934546 0.48387212 -0.07910658 -0.14905483 -0.06553135 487 ILE A O    
7511  C CB   . ILE A 495 ? 0.47338009 0.60085690 0.48266914 -0.08625425 -0.13599275 -0.05468946 487 ILE A CB   
7512  C CG1  . ILE A 495 ? 0.48610836 0.59606504 0.47757298 -0.08792089 -0.12316159 -0.05107330 487 ILE A CG1  
7513  C CG2  . ILE A 495 ? 0.51028216 0.63467073 0.50622743 -0.09193133 -0.14719968 -0.05532766 487 ILE A CG2  
7514  C CD1  . ILE A 495 ? 0.50757778 0.60080206 0.47750157 -0.08577606 -0.12706287 -0.04459837 487 ILE A CD1  
7515  H H    . ILE A 495 ? 0.44283599 0.58680809 0.48565322 -0.07857600 -0.12097088 -0.05767222 487 ILE A H    
7516  H HA   . ILE A 495 ? 0.45735154 0.59869123 0.48227078 -0.09581660 -0.12464409 -0.06430080 487 ILE A HA   
7517  H HB   . ILE A 495 ? 0.47635561 0.60620373 0.49185550 -0.07958273 -0.14130498 -0.05211056 487 ILE A HB   
7518  H HG12 . ILE A 495 ? 0.48796749 0.59507680 0.47364056 -0.09429260 -0.11791503 -0.05377863 487 ILE A HG12 
7519  H HG13 . ILE A 495 ? 0.47350037 0.58583367 0.47370458 -0.08447722 -0.11666103 -0.05071449 487 ILE A HG13 
7520  H HG21 . ILE A 495 ? 0.51350123 0.62561738 0.49316430 -0.09140464 -0.14958717 -0.05094943 487 ILE A HG21 
7521  H HG22 . ILE A 495 ? 0.50710273 0.63114154 0.49931806 -0.09866452 -0.14244129 -0.05875992 487 ILE A HG22 
7522  H HG23 . ILE A 495 ? 0.50680798 0.64160788 0.51402092 -0.08961205 -0.15682966 -0.05684971 487 ILE A HG23 
7523  H HD11 . ILE A 495 ? 0.50443316 0.60016561 0.47909123 -0.07999574 -0.13424864 -0.04197509 487 ILE A HD11 
7524  H HD12 . ILE A 495 ? 0.49987790 0.58461541 0.46327597 -0.08545704 -0.11839422 -0.04277410 487 ILE A HD12 
7525  H HD13 . ILE A 495 ? 0.51650864 0.60460830 0.47413161 -0.09072559 -0.13100348 -0.04502285 487 ILE A HD13 
7526  N N    . ASN A 496 ? 0.49260223 0.66390759 0.54683244 -0.09548776 -0.14472827 -0.07238354 488 ASN A N    
7527  C CA   . ASN A 496 ? 0.50714433 0.69963741 0.58465910 -0.09537338 -0.15406132 -0.07889669 488 ASN A CA   
7528  C C    . ASN A 496 ? 0.49120551 0.69867563 0.59442627 -0.09036998 -0.14773515 -0.08252836 488 ASN A C    
7529  O O    . ASN A 496 ? 0.47273475 0.69670177 0.59780419 -0.08517344 -0.15681937 -0.08600182 488 ASN A O    
7530  C CB   . ASN A 496 ? 0.54397416 0.73963445 0.62293273 -0.08971317 -0.17284334 -0.07649208 488 ASN A CB   
7531  C CG   . ASN A 496 ? 0.55887228 0.74996537 0.62216747 -0.09673034 -0.18298241 -0.07694878 488 ASN A CG   
7532  O OD1  . ASN A 496 ? 0.53741121 0.73791635 0.60620862 -0.10491433 -0.18211515 -0.08363260 488 ASN A OD1  
7533  N ND2  . ASN A 496 ? 0.59206319 0.76897919 0.63592249 -0.09384511 -0.19332208 -0.07004975 488 ASN A ND2  
7534  H H    . ASN A 496 ? 0.48779258 0.65096784 0.52908933 -0.10136537 -0.14029831 -0.07261467 488 ASN A H    
7535  H HA   . ASN A 496 ? 0.51311088 0.70892644 0.59001207 -0.10250621 -0.15227422 -0.08312359 488 ASN A HA   
7536  H HB2  . ASN A 496 ? 0.53719467 0.72309577 0.60768890 -0.08435439 -0.17445086 -0.07085013 488 ASN A HB2  
7537  H HB3  . ASN A 496 ? 0.53193402 0.74248970 0.63131815 -0.08628289 -0.17749788 -0.08023046 488 ASN A HB3  
7538  H HD21 . ASN A 496 ? 0.58388042 0.75401574 0.62403089 -0.08837403 -0.19320765 -0.06551097 488 ASN A HD21 
7539  H HD22 . ASN A 496 ? 0.59907722 0.77297175 0.63306463 -0.09777509 -0.20032910 -0.07002554 488 ASN A HD22 
7540  N N    . GLY A 497 ? 0.48617691 0.68724132 0.58652931 -0.09166219 -0.13241839 -0.08166775 489 GLY A N    
7541  C CA   . GLY A 497 ? 0.44107735 0.65470666 0.56284165 -0.08859061 -0.12480472 -0.08529969 489 GLY A CA   
7542  C C    . GLY A 497 ? 0.42181298 0.63393050 0.54896200 -0.07759818 -0.12756309 -0.08051819 489 GLY A C    
7543  O O    . GLY A 497 ? 0.43583679 0.65844488 0.58097762 -0.07435784 -0.12190884 -0.08358528 489 GLY A O    
7544  H H    . GLY A 497 ? 0.47938424 0.66795206 0.56403184 -0.09488241 -0.12660015 -0.07903429 489 GLY A H    
7545  H HA2  . GLY A 497 ? 0.44104350 0.64954817 0.55795449 -0.09275387 -0.11394715 -0.08565254 489 GLY A HA2  
7546  H HA3  . GLY A 497 ? 0.44473019 0.67330432 0.58285737 -0.09018663 -0.12812862 -0.09114396 489 GLY A HA3  
7547  N N    . ILE A 498 ? 0.43639213 0.63377631 0.54615176 -0.07260298 -0.13457434 -0.07296698 490 ILE A N    
7548  C CA   . ILE A 498 ? 0.41355228 0.60843241 0.52740347 -0.06227485 -0.13840048 -0.06826054 490 ILE A CA   
7549  C C    . ILE A 498 ? 0.43432331 0.61021614 0.52858955 -0.06109121 -0.12837861 -0.06140124 490 ILE A C    
7550  O O    . ILE A 498 ? 0.51779354 0.67865914 0.58991659 -0.06573024 -0.12640637 -0.05786027 490 ILE A O    
7551  C CB   . ILE A 498 ? 0.43419850 0.62753034 0.54503268 -0.05691882 -0.15600303 -0.06499676 490 ILE A CB   
7552  C CG1  . ILE A 498 ? 0.47148871 0.68434894 0.60272574 -0.05795796 -0.16764966 -0.07209953 490 ILE A CG1  
7553  C CG2  . ILE A 498 ? 0.42716694 0.61594951 0.54103792 -0.04630813 -0.16000527 -0.05984253 490 ILE A CG2  
7554  C CD1  . ILE A 498 ? 0.47206813 0.70685911 0.63538527 -0.05466156 -0.16501947 -0.07987230 490 ILE A CD1  
7555  H H    . ILE A 498 ? 0.43920127 0.62744927 0.53375781 -0.07604133 -0.13664590 -0.07083569 490 ILE A H    
7556  H HA   . ILE A 498 ? 0.41577184 0.62234873 0.54749596 -0.05968487 -0.13625908 -0.07193764 490 ILE A HA   
7557  H HB   . ILE A 498 ? 0.44636029 0.62751436 0.53816277 -0.06021203 -0.15748757 -0.06146313 490 ILE A HB   
7558  H HG12 . ILE A 498 ? 0.47078356 0.68402600 0.59641504 -0.06515914 -0.16580075 -0.07459988 490 ILE A HG12 
7559  H HG13 . ILE A 498 ? 0.47579038 0.68620491 0.60413218 -0.05406924 -0.17944846 -0.06933173 490 ILE A HG13 
7560  H HG21 . ILE A 498 ? 0.43704110 0.62680459 0.55247509 -0.04264453 -0.17189878 -0.05854948 490 ILE A HG21 
7561  H HG22 . ILE A 498 ? 0.41862959 0.61718041 0.54900336 -0.04346351 -0.15556285 -0.06305099 490 ILE A HG22 
7562  H HG23 . ILE A 498 ? 0.42913562 0.60401917 0.52684087 -0.04618930 -0.15519498 -0.05479716 490 ILE A HG23 
7563  H HD11 . ILE A 498 ? 0.46329555 0.69744712 0.63226032 -0.04772111 -0.16572158 -0.07772683 490 ILE A HD11 
7564  H HD12 . ILE A 498 ? 0.47219354 0.71879423 0.64809787 -0.05472211 -0.17372923 -0.08410229 490 ILE A HD12 
7565  H HD13 . ILE A 498 ? 0.46023446 0.69789732 0.62603927 -0.05964873 -0.15389645 -0.08306144 490 ILE A HD13 
7566  N N    . PRO A 499 ? 0.42891252 0.60527956 0.53107733 -0.05514896 -0.12191406 -0.05986029 491 PRO A N    
7567  C CA   . PRO A 499 ? 0.44891798 0.60836470 0.53440320 -0.05301770 -0.11378451 -0.05336848 491 PRO A CA   
7568  C C    . PRO A 499 ? 0.42853570 0.57564235 0.50085127 -0.04664551 -0.12263288 -0.04637640 491 PRO A C    
7569  O O    . PRO A 499 ? 0.43265659 0.58299208 0.50768864 -0.04345497 -0.13588230 -0.04586171 491 PRO A O    
7570  C CB   . PRO A 499 ? 0.43207085 0.59944868 0.53373408 -0.04919945 -0.10524243 -0.05534452 491 PRO A CB   
7571  C CG   . PRO A 499 ? 0.42553133 0.61196083 0.55200255 -0.04477250 -0.11394274 -0.06081430 491 PRO A CG   
7572  C CD   . PRO A 499 ? 0.43685949 0.63092613 0.56541836 -0.05088677 -0.12092002 -0.06521503 491 PRO A CD   
7573  H HA   . PRO A 499 ? 0.44025767 0.59201574 0.51407844 -0.05843371 -0.10746458 -0.05288299 491 PRO A HA   
7574  H HB2  . PRO A 499 ? 0.42852721 0.58770531 0.52405345 -0.04491232 -0.10349900 -0.05102170 491 PRO A HB2  
7575  H HB3  . PRO A 499 ? 0.42701402 0.59564203 0.52950138 -0.05410798 -0.09656851 -0.05778128 491 PRO A HB3  
7576  H HG2  . PRO A 499 ? 0.42972320 0.61416316 0.55700004 -0.03849532 -0.12117983 -0.05796036 491 PRO A HG2  
7577  H HG3  . PRO A 499 ? 0.41913000 0.61426842 0.55854541 -0.04487512 -0.10775998 -0.06454610 491 PRO A HG3  
7578  H HD2  . PRO A 499 ? 0.43474254 0.63686109 0.57369411 -0.04710495 -0.13077530 -0.06674967 491 PRO A HD2  
7579  H HD3  . PRO A 499 ? 0.42778009 0.62982517 0.56425053 -0.05597903 -0.11474006 -0.07013164 491 PRO A HD3  
7580  N N    . GLN A 500 ? 0.41109544 0.54375631 0.46917611 -0.04505945 -0.11518808 -0.04108011 492 GLN A N    
7581  C CA   . GLN A 500 ? 0.41911423 0.53852785 0.46349138 -0.03968745 -0.12101102 -0.03435536 492 GLN A CA   
7582  C C    . GLN A 500 ? 0.48333025 0.61051679 0.54460299 -0.03056281 -0.12585355 -0.03400501 492 GLN A C    
7583  O O    . GLN A 500 ? 0.46720937 0.60697162 0.54754889 -0.02879537 -0.12015387 -0.03835398 492 GLN A O    
7584  C CB   . GLN A 500 ? 0.41688401 0.51965809 0.44258794 -0.04115225 -0.11075861 -0.02971422 492 GLN A CB   
7585  C CG   . GLN A 500 ? 0.39675418 0.49013814 0.40516922 -0.04970664 -0.10585396 -0.03023305 492 GLN A CG   
7586  C CD   . GLN A 500 ? 0.40634942 0.48395115 0.39823511 -0.05049879 -0.09641069 -0.02627102 492 GLN A CD   
7587  O OE1  . GLN A 500 ? 0.38936448 0.46202001 0.38055897 -0.04495392 -0.09418312 -0.02254575 492 GLN A OE1  
7588  N NE2  . GLN A 500 ? 0.42145729 0.49124542 0.40051198 -0.05755847 -0.09080817 -0.02756022 492 GLN A NE2  
7589  H H    . GLN A 500 ? 0.40931410 0.53999996 0.46595049 -0.04767687 -0.10604230 -0.04173651 492 GLN A H    
7590  H HA   . GLN A 500 ? 0.44238138 0.55858374 0.47888702 -0.04108171 -0.12915774 -0.03330486 492 GLN A HA   
7591  H HB2  . GLN A 500 ? 0.40067112 0.50630510 0.43360317 -0.03995895 -0.10322215 -0.03059898 492 GLN A HB2  
7592  H HB3  . GLN A 500 ? 0.41554996 0.51047516 0.43346608 -0.03755692 -0.11468171 -0.02559929 492 GLN A HB3  
7593  H HG2  . GLN A 500 ? 0.41685781 0.50766504 0.41770232 -0.05149949 -0.11327619 -0.02967598 492 GLN A HG2  
7594  H HG3  . GLN A 500 ? 0.40096459 0.50115001 0.41658843 -0.05339160 -0.10152116 -0.03415572 492 GLN A HG3  
7595  H HE21 . GLN A 500 ? 0.42290533 0.49586201 0.40181470 -0.06162024 -0.09298839 -0.03020680 492 GLN A HE21 
7596  H HE22 . GLN A 500 ? 0.41721326 0.47869545 0.38823766 -0.05821525 -0.08485293 -0.02602192 492 GLN A HE22 
7597  N N    . LYS A 501 ? 0.49482870 0.61322552 0.54766393 -0.02532643 -0.13614312 -0.02887042 493 LYS A N    
7598  C CA   . LYS A 501 ? 0.51922244 0.64206511 0.58594835 -0.01608041 -0.14228830 -0.02787322 493 LYS A CA   
7599  C C    . LYS A 501 ? 0.48912919 0.59655219 0.54198676 -0.01251153 -0.13734749 -0.02159336 493 LYS A C    
7600  O O    . LYS A 501 ? 0.49740052 0.58913898 0.52742970 -0.01626086 -0.13541092 -0.01695575 493 LYS A O    
7601  C CB   . LYS A 501 ? 0.58626503 0.71142828 0.65598285 -0.01259414 -0.15974703 -0.02716970 493 LYS A CB   
7602  C CG   . LYS A 501 ? 0.65849513 0.78862810 0.74472630 -0.00240721 -0.16833709 -0.02672501 493 LYS A CG   
7603  C CD   . LYS A 501 ? 0.74698520 0.88103926 0.83873528 0.00081197  -0.18664859 -0.02684285 493 LYS A CD   
7604  C CE   . LYS A 501 ? 0.85718912 0.98864090 0.95747042 0.01116858  -0.19741191 -0.02395022 493 LYS A CE   
7605  N NZ   . LYS A 501 ? 0.92962354 1.07894850 1.06028676 0.01719640  -0.19335040 -0.03063106 493 LYS A NZ   
7606  H H    . LYS A 501 ? 0.50900543 0.61765850 0.54636234 -0.02784064 -0.13935913 -0.02594529 493 LYS A H    
7607  H HA   . LYS A 501 ? 0.50734544 0.64209449 0.59120625 -0.01475834 -0.13822074 -0.03222657 493 LYS A HA   
7608  H HB2  . LYS A 501 ? 0.58960843 0.72505301 0.66809928 -0.01553052 -0.16230649 -0.03155045 493 LYS A HB2  
7609  H HB3  . LYS A 501 ? 0.60022587 0.71285343 0.65151387 -0.01457773 -0.16361485 -0.02277820 493 LYS A HB3  
7610  H HG2  . LYS A 501 ? 0.65597779 0.77463901 0.73180842 0.00030648  -0.16709857 -0.02197485 493 LYS A HG2  
7611  H HG3  . LYS A 501 ? 0.64445555 0.78648007 0.74844766 -0.00061293 -0.16320477 -0.03128717 493 LYS A HG3  
7612  H HD2  . LYS A 501 ? 0.74782687 0.89625537 0.85544419 -0.00039792 -0.18784219 -0.03254208 493 LYS A HD2  
7613  H HD3  . LYS A 501 ? 0.76063383 0.88462460 0.83439010 -0.00321661 -0.19075577 -0.02345946 493 LYS A HD3  
7614  H HE2  . LYS A 501 ? 0.86292481 0.99385154 0.96273851 0.01268901  -0.20984675 -0.02295214 493 LYS A HE2  
7615  H HE3  . LYS A 501 ? 0.85360259 0.97146559 0.93945241 0.01227578  -0.19487974 -0.01873159 493 LYS A HE3  
7616  H HZ1  . LYS A 501 ? 0.89598781 1.05841219 1.04036629 0.01562082  -0.19466245 -0.03594451 493 LYS A HZ1  
7617  H HZ2  . LYS A 501 ? 0.88960665 1.03824639 1.01951551 0.01594992  -0.18237107 -0.03105635 493 LYS A HZ2  
7618  H HZ3  . LYS A 501 ? 0.90487635 1.05286193 1.04164362 0.02362493  -0.20046915 -0.02929371 493 LYS A HZ3  
7619  N N    . TYR A 502 ? 0.45404780 0.56659764 0.52150649 -0.00562070 -0.13500334 -0.02214175 494 TYR A N    
7620  C CA   . TYR A 502 ? 0.47041738 0.57008028 0.52794987 -0.00130095 -0.13165963 -0.01670593 494 TYR A CA   
7621  C C    . TYR A 502 ? 0.54790092 0.63440830 0.59169757 0.00232488  -0.14440188 -0.01073815 494 TYR A C    
7622  O O    . TYR A 502 ? 0.48676956 0.57900244 0.53891516 0.00531495  -0.15728948 -0.01179107 494 TYR A O    
7623  C CB   . TYR A 502 ? 0.50869066 0.61866033 0.58737743 0.00537123  -0.12832965 -0.01967628 494 TYR A CB   
7624  C CG   . TYR A 502 ? 0.63077784 0.72820920 0.70177394 0.01144879  -0.12920043 -0.01417203 494 TYR A CG   
7625  C CD1  . TYR A 502 ? 0.66524190 0.74899203 0.71848500 0.00898365  -0.11990310 -0.00977364 494 TYR A CD1  
7626  C CD2  . TYR A 502 ? 0.67665446 0.77474654 0.75713080 0.01945668  -0.14015538 -0.01325110 494 TYR A CD2  
7627  C CE1  . TYR A 502 ? 0.65387368 0.72580373 0.69915545 0.01371251  -0.12061339 -0.00491743 494 TYR A CE1  
7628  C CE2  . TYR A 502 ? 0.67197961 0.75719523 0.74411565 0.02448061  -0.14099394 -0.00811293 494 TYR A CE2  
7629  C CZ   . TYR A 502 ? 0.75456864 0.82679206 0.80868554 0.02126504  -0.13099939 -0.00396319 494 TYR A CZ   
7630  O OH   . TYR A 502 ? 0.71994126 0.77935135 0.76513875 0.02533406  -0.13117394 0.00083819  494 TYR A OH   
7631  H H    . TYR A 502 ? 0.45947435 0.58439696 0.54408371 -0.00386126 -0.13528956 -0.02648732 494 TYR A H    
7632  H HA   . TYR A 502 ? 0.48256516 0.57496804 0.52860796 -0.00508915 -0.12337075 -0.01511637 494 TYR A HA   
7633  H HB2  . TYR A 502 ? 0.51026702 0.62499726 0.59334260 0.00262228  -0.11885703 -0.02228328 494 TYR A HB2  
7634  H HB3  . TYR A 502 ? 0.52182221 0.64210826 0.61527848 0.00817960  -0.13494068 -0.02300999 494 TYR A HB3  
7635  H HD1  . TYR A 502 ? 0.64768708 0.73029995 0.69472194 0.00397299  -0.11302631 -0.01033981 494 TYR A HD1  
7636  H HD2  . TYR A 502 ? 0.66572213 0.77332199 0.75929570 0.02157768  -0.14702296 -0.01643238 494 TYR A HD2  
7637  H HE1  . TYR A 502 ? 0.67411709 0.73786294 0.70857716 0.01184877  -0.11415842 -0.00247364 494 TYR A HE1  
7638  H HE2  . TYR A 502 ? 0.69685709 0.78201514 0.77575719 0.03003646  -0.14852689 -0.00757205 494 TYR A HE2  
7640  N N    . GLY A 503 ? 0.48985487 0.55899274 0.51327670 0.00189558  -0.14095050 -0.00475960 495 GLY A N    
7641  C CA   . GLY A 503 ? 0.61746883 0.67200190 0.62604076 0.00488530  -0.15193687 0.00133894  495 GLY A CA   
7642  C C    . GLY A 503 ? 0.65907729 0.69470584 0.63834178 -0.00163858 -0.14836676 0.00637976  495 GLY A C    
7643  O O    . GLY A 503 ? 0.59253180 0.62712908 0.56196976 -0.00918135 -0.14342971 0.00476645  495 GLY A O    
7644  H H    . GLY A 503 ? 0.52054977 0.58665329 0.53904653 -0.00056950 -0.13160354 -0.00455815 495 GLY A H    
7645  H HA2  . GLY A 503 ? 0.59301662 0.64628989 0.60726357 0.01026616  -0.15218720 0.00260801  495 GLY A HA2  
7646  H HA3  . GLY A 503 ? 0.60215539 0.66018474 0.61450076 0.00591406  -0.16206239 0.00075757  495 GLY A HA3  
7647  N N    . GLN A 504 ? 0.66542989 0.68604046 0.63132906 0.00124590  -0.15128106 0.01208011  496 GLN A N    
7648  C CA   . GLN A 504 ? 0.69663960 0.69806200 0.63466775 -0.00437125 -0.14864798 0.01698455  496 GLN A CA   
7649  C C    . GLN A 504 ? 0.63909733 0.63495559 0.55994087 -0.01226618 -0.15374808 0.01720402  496 GLN A C    
7650  O O    . GLN A 504 ? 0.67740321 0.66481256 0.58116668 -0.01968135 -0.14529529 0.01727339  496 GLN A O    
7651  C CB   . GLN A 504 ? 0.79251623 0.78050613 0.72221565 0.00089210  -0.15659195 0.02281583  496 GLN A CB   
7652  C CG   . GLN A 504 ? 0.84107959 0.80836838 0.74263203 -0.00447461 -0.15274103 0.02793556  496 GLN A CG   
7653  C CD   . GLN A 504 ? 0.84195304 0.80802739 0.74172795 -0.00686595 -0.13645683 0.02661834  496 GLN A CD   
7654  O OE1  . GLN A 504 ? 0.74556351 0.72018188 0.66213065 -0.00176584 -0.12985110 0.02470868  496 GLN A OE1  
7655  N NE2  . GLN A 504 ? 0.82788002 0.78310311 0.70697176 -0.01499120 -0.12986851 0.02732013  496 GLN A NE2  
7656  H H    . GLN A 504 ? 0.66943288 0.69200242 0.64471179 0.00702083  -0.15499666 0.01264692  496 GLN A H    
7657  H HA   . GLN A 504 ? 0.68375552 0.68432844 0.61990058 -0.00648338 -0.13791631 0.01611997  496 GLN A HA   
7658  H HB2  . GLN A 504 ? 0.76880276 0.76184028 0.71143150 0.00606017  -0.15363218 0.02196709  496 GLN A HB2  
7659  H HB3  . GLN A 504 ? 0.79023546 0.77819264 0.72119129 0.00301089  -0.16787314 0.02389658  496 GLN A HB3  
7660  H HG2  . GLN A 504 ? 0.84610426 0.80490327 0.74281579 -0.00112799 -0.15912841 0.03166210  496 GLN A HG2  
7661  H HG3  . GLN A 504 ? 0.84640241 0.80839914 0.73441160 -0.01011930 -0.15509653 0.02846652  496 GLN A HG3  
7662  H HE21 . GLN A 504 ? 0.84942406 0.79540735 0.71364534 -0.01847696 -0.13481960 0.02956341  496 GLN A HE21 
7663  H HE22 . GLN A 504 ? 0.82468200 0.78177857 0.70485568 -0.01702827 -0.12046998 0.02537754  496 GLN A HE22 
7664  N N    . GLU A 505 ? 0.61568427 0.61668408 0.54163545 -0.01087632 -0.16744779 0.01677458  497 GLU A N    
7665  C CA   . GLU A 505 ? 0.69036531 0.68425810 0.59774715 -0.01835214 -0.17430168 0.01764804  497 GLU A CA   
7666  C C    . GLU A 505 ? 0.59082127 0.59813339 0.50680095 -0.02392066 -0.16869983 0.01133556  497 GLU A C    
7667  O O    . GLU A 505 ? 0.58214623 0.58470559 0.48328555 -0.03112636 -0.17231010 0.01098621  497 GLU A O    
7668  C CB   . GLU A 505 ? 0.86059076 0.85141504 0.76712883 -0.01422838 -0.19337218 0.02097032  497 GLU A CB   
7669  C CG   . GLU A 505 ? 1.00653780 0.98095530 0.90158081 -0.00933912 -0.19948661 0.02781276  497 GLU A CG   
7670  C CD   . GLU A 505 ? 1.17234433 1.14154375 1.06601727 -0.00455042 -0.21964125 0.03178911  497 GLU A CD   
7671  O OE1  . GLU A 505 ? 1.18795598 1.16467023 1.08580768 -0.00609414 -0.23023580 0.02972920  497 GLU A OE1  
7672  O OE2  . GLU A 505 ? 1.29617703 1.25337970 1.18489599 0.00093041  -0.22539325 0.03699477  497 GLU A OE2  
7673  H H    . GLU A 505 ? 0.63409758 0.64328563 0.57561111 -0.00520484 -0.17282960 0.01571384  497 GLU A H    
7674  H HA   . GLU A 505 ? 0.69279552 0.67357749 0.58090705 -0.02287262 -0.17022622 0.02035006  497 GLU A HA   
7675  H HB2  . GLU A 505 ? 0.84010881 0.84452343 0.76701367 -0.00951648 -0.19746540 0.01783112  497 GLU A HB2  
7676  H HB3  . GLU A 505 ? 0.86234379 0.84833926 0.75570846 -0.01966367 -0.19825973 0.02154844  497 GLU A HB3  
7677  H HG2  . GLU A 505 ? 1.01146901 0.97257310 0.88613582 -0.01458951 -0.19489852 0.03059518  497 GLU A HG2  
7678  H HG3  . GLU A 505 ? 0.98796701 0.96717614 0.89598960 -0.00414733 -0.19429730 0.02699635  497 GLU A HG3  
7679  N N    . TYR A 506 ? 0.59338248 0.61637211 0.53186196 -0.02127957 -0.15957139 0.00632803  498 TYR A N    
7680  C CA   . TYR A 506 ? 0.57689977 0.61073810 0.52218294 -0.02718776 -0.15245084 0.00049980  498 TYR A CA   
7681  C C    . TYR A 506 ? 0.53648198 0.56135786 0.46799353 -0.03311439 -0.13746592 0.00036059  498 TYR A C    
7682  O O    . TYR A 506 ? 0.53916240 0.56585890 0.47833577 -0.03036096 -0.12708707 -0.00005092 498 TYR A O    
7683  C CB   . TYR A 506 ? 0.57499760 0.62891173 0.55009812 -0.02180107 -0.15157245 -0.00462189 498 TYR A CB   
7684  C CG   . TYR A 506 ? 0.57712364 0.64074361 0.56620890 -0.01698244 -0.16722813 -0.00574627 498 TYR A CG   
7685  C CD1  . TYR A 506 ? 0.62768376 0.69728851 0.61662507 -0.02174141 -0.17522201 -0.00863332 498 TYR A CD1  
7686  C CD2  . TYR A 506 ? 0.65924466 0.72589803 0.66199899 -0.00770918 -0.17435858 -0.00423994 498 TYR A CD2  
7687  C CE1  . TYR A 506 ? 0.67853916 0.75777614 0.68142599 -0.01729442 -0.19036469 -0.01005088 498 TYR A CE1  
7688  C CE2  . TYR A 506 ? 0.64290786 0.71860600 0.65998065 -0.00282492 -0.18946208 -0.00570854 498 TYR A CE2  
7689  C CZ   . TYR A 506 ? 0.68362230 0.76607251 0.70127439 -0.00751102 -0.19768564 -0.00863763 498 TYR A CZ   
7690  O OH   . TYR A 506 ? 0.68032265 0.77270174 0.71320993 -0.00286295 -0.21336505 -0.01055996 498 TYR A OH   
7691  H H    . TYR A 506 ? 0.57858646 0.60510051 0.52790213 -0.01596444 -0.15775676 0.00652263  498 TYR A H    
7692  H HA   . TYR A 506 ? 0.58510190 0.61828005 0.52394855 -0.03085487 -0.15925492 0.00002400  498 TYR A HA   
7693  H HB2  . TYR A 506 ? 0.56128132 0.61545211 0.54256207 -0.01761328 -0.14662471 -0.00380552 498 TYR A HB2  
7694  H HB3  . TYR A 506 ? 0.56291133 0.62335145 0.54245037 -0.02588463 -0.14529693 -0.00840732 498 TYR A HB3  
7695  H HD1  . TYR A 506 ? 0.62860668 0.69596756 0.60839826 -0.02814148 -0.17032573 -0.00994824 498 TYR A HD1  
7696  H HD2  . TYR A 506 ? 0.62714583 0.68962932 0.62986946 -0.00458826 -0.16914280 -0.00238209 498 TYR A HD2  
7697  H HE1  . TYR A 506 ? 0.67484826 0.75844204 0.67761642 -0.02083579 -0.19581528 -0.01217763 498 TYR A HE1  
7698  H HE2  . TYR A 506 ? 0.65438986 0.73197210 0.68159652 0.00377107  -0.19418433 -0.00500353 498 TYR A HE2  
7700  N N    . LYS A 507 ? 0.58688086 0.60142243 0.49761173 -0.04123359 -0.13685998 0.00063836  499 LYS A N    
7701  C CA   . LYS A 507 ? 0.57386732 0.57575977 0.46781546 -0.04612647 -0.12489720 0.00151027  499 LYS A CA   
7702  C C    . LYS A 507 ? 0.50991923 0.50786966 0.39044249 -0.05571716 -0.12102657 -0.00184228 499 LYS A C    
7703  O O    . LYS A 507 ? 0.52031934 0.52146292 0.39835638 -0.05927270 -0.12963317 -0.00337007 499 LYS A O    
7704  C CB   . LYS A 507 ? 0.63186878 0.61695731 0.50626719 -0.04551008 -0.12837107 0.00742738  499 LYS A CB   
7705  C CG   . LYS A 507 ? 0.72520781 0.70010501 0.57955956 -0.05042899 -0.14054811 0.01003591  499 LYS A CG   
7706  C CD   . LYS A 507 ? 0.80024862 0.75715232 0.63368100 -0.05037931 -0.14534540 0.01635359  499 LYS A CD   
7707  C CE   . LYS A 507 ? 0.81740618 0.76220733 0.63611424 -0.05445505 -0.13228016 0.01698361  499 LYS A CE   
7708  N NZ   . LYS A 507 ? 0.94449723 0.87166268 0.74159503 -0.05557555 -0.13874191 0.02299170  499 LYS A NZ   
7709  H H    . LYS A 507 ? 0.58374059 0.59932381 0.49104482 -0.04386779 -0.14389408 -0.00005765 499 LYS A H    
7710  H HA   . LYS A 507 ? 0.55402285 0.56034493 0.45783952 -0.04388535 -0.11663087 0.00017900  499 LYS A HA   
7711  H HB2  . LYS A 507 ? 0.63509214 0.61326176 0.50096071 -0.04830083 -0.11951385 0.00741226  499 LYS A HB2  
7712  H HB3  . LYS A 507 ? 0.63159096 0.61864948 0.51435643 -0.03933611 -0.13147251 0.00956369  499 LYS A HB3  
7713  H HG2  . LYS A 507 ? 0.72103274 0.70377523 0.58512294 -0.04769759 -0.14960374 0.00958589  499 LYS A HG2  
7714  H HG3  . LYS A 507 ? 0.72433877 0.69653392 0.56926453 -0.05700847 -0.13672072 0.00771483  499 LYS A HG3  
7715  H HD2  . LYS A 507 ? 0.78802991 0.74731088 0.63081485 -0.04374096 -0.15047851 0.01867457  499 LYS A HD2  
7716  H HD3  . LYS A 507 ? 0.80875874 0.75917912 0.62876338 -0.05425945 -0.15325020 0.01782738  499 LYS A HD3  
7717  H HE2  . LYS A 507 ? 0.83921635 0.78195977 0.64993495 -0.06075317 -0.12654209 0.01417618  499 LYS A HE2  
7718  H HE3  . LYS A 507 ? 0.82046515 0.77060181 0.65149176 -0.05028236 -0.12549251 0.01614967  499 LYS A HE3  
7719  H HZ1  . LYS A 507 ? 0.92360020 0.84476346 0.70751590 -0.06009587 -0.14478472 0.02387891  499 LYS A HZ1  
7720  H HZ2  . LYS A 507 ? 0.90661424 0.83521771 0.71114010 -0.04960363 -0.14473328 0.02559775  499 LYS A HZ2  
7721  H HZ3  . LYS A 507 ? 0.90912700 0.82939667 0.69811195 -0.05797631 -0.13071954 0.02315954  499 LYS A HZ3  
7722  N N    . ALA A 508 ? 0.48950839 0.48003098 0.36148608 -0.05968166 -0.10817034 -0.00309452 500 ALA A N    
7723  C CA   . ALA A 508 ? 0.50586993 0.49025753 0.36394486 -0.06875986 -0.10225543 -0.00661709 500 ALA A CA   
7724  C C    . ALA A 508 ? 0.52592742 0.49470943 0.35786939 -0.07432356 -0.10769531 -0.00362898 500 ALA A C    
7725  O O    . ALA A 508 ? 0.56453550 0.52461106 0.38809559 -0.07138013 -0.11069314 0.00116060  500 ALA A O    
7726  C CB   . ALA A 508 ? 0.49118394 0.47257683 0.35082990 -0.06987905 -0.08705891 -0.00900623 500 ALA A CB   
7727  H H    . ALA A 508 ? 0.48802108 0.47735119 0.36361676 -0.05641987 -0.10284515 -0.00193145 500 ALA A H    
7728  H HA   . ALA A 508 ? 0.50288314 0.49471307 0.36712810 -0.07079358 -0.10484823 -0.00952219 500 ALA A HA   
7729  H HB1  . ALA A 508 ? 0.47919476 0.46947297 0.35360324 -0.06733106 -0.08378422 -0.01091089 500 ALA A HB1  
7730  H HB2  . ALA A 508 ? 0.49122745 0.46708369 0.34734452 -0.06734027 -0.08472285 -0.00639503 500 ALA A HB2  
7731  H HB3  . ALA A 508 ? 0.49991655 0.47583556 0.34935173 -0.07581478 -0.08307133 -0.01140326 500 ALA A HB3  
7732  N N    . THR A 509 ? 0.55186713 0.51625383 0.37014031 -0.08291603 -0.10795153 -0.00664710 501 THR A N    
7733  C CA   . THR A 509 ? 0.62753397 0.57545400 0.41807815 -0.09020816 -0.11039649 -0.00465626 501 THR A CA   
7734  C C    . THR A 509 ? 0.66330314 0.60588646 0.44344738 -0.09922606 -0.09845489 -0.01040216 501 THR A C    
7735  O O    . THR A 509 ? 0.62151331 0.57338607 0.41407937 -0.10050975 -0.09368545 -0.01538340 501 THR A O    
7736  C CB   . THR A 509 ? 0.66920614 0.61573470 0.45035869 -0.09211965 -0.12695473 -0.00201956 501 THR A CB   
7737  O OG1  . THR A 509 ? 0.76772249 0.72218162 0.55268097 -0.09740337 -0.12777360 -0.00725223 501 THR A OG1  
7738  C CG2  . THR A 509 ? 0.67042351 0.62729484 0.46966600 -0.08242841 -0.13945724 0.00151092  501 THR A CG2  
7739  H H    . THR A 509 ? 0.55519700 0.52654886 0.38078800 -0.08478437 -0.10639739 -0.01017636 501 THR A H    
7740  H HA   . THR A 509 ? 0.62695813 0.56788141 0.41192251 -0.08811624 -0.10872691 -0.00154509 501 THR A HA   
7741  H HB   . THR A 509 ? 0.70109427 0.63522279 0.46246499 -0.09652355 -0.12942502 0.00034645  501 THR A HB   
7743  H HG21 . THR A 509 ? 0.68166935 0.63698417 0.47433597 -0.08395369 -0.15021685 0.00297378  501 THR A HG21 
7744  H HG22 . THR A 509 ? 0.65353334 0.62279421 0.47129333 -0.07921241 -0.13701752 -0.00138373 501 THR A HG22 
7745  H HG23 . THR A 509 ? 0.66620195 0.61869514 0.46515274 -0.07806059 -0.13918258 0.00498376  501 THR A HG23 
7746  N N    . ASN A 510 ? 0.65263730 0.57980943 0.40976632 -0.10588004 -0.09353798 -0.01007729 502 ASN A N    
7747  C CA   . ASN A 510 ? 0.65943408 0.58024800 0.40531015 -0.11495446 -0.08212726 -0.01617922 502 ASN A CA   
7748  C C    . ASN A 510 ? 0.58614320 0.51495886 0.35154057 -0.11180903 -0.06886460 -0.02099646 502 ASN A C    
7749  O O    . ASN A 510 ? 0.63105673 0.56230098 0.39876163 -0.11651698 -0.06337964 -0.02661725 502 ASN A O    
7750  C CB   . ASN A 510 ? 0.70616543 0.62661344 0.44140089 -0.12313944 -0.08804328 -0.01938013 502 ASN A CB   
7751  C CG   . ASN A 510 ? 0.83244115 0.74076211 0.54241121 -0.12863661 -0.09956227 -0.01511168 502 ASN A CG   
7752  O OD1  . ASN A 510 ? 0.96115005 0.85626519 0.65381277 -0.13082261 -0.09765898 -0.01198003 502 ASN A OD1  
7753  N ND2  . ASN A 510 ? 0.82207501 0.73438907 0.52956223 -0.13087645 -0.11217607 -0.01465726 502 ASN A ND2  
7754  H H    . ASN A 510 ? 0.66643977 0.58664387 0.41464099 -0.10489190 -0.09723788 -0.00616477 502 ASN A H    
7755  H HA   . ASN A 510 ? 0.66716754 0.57737535 0.39813840 -0.11846951 -0.07877453 -0.01535025 502 ASN A HA   
7756  H HB2  . ASN A 510 ? 0.71100414 0.64192903 0.46018893 -0.11985141 -0.09290026 -0.01982169 502 ASN A HB2  
7757  H HB3  . ASN A 510 ? 0.72076082 0.63830262 0.45162824 -0.12851554 -0.07947964 -0.02412614 502 ASN A HB3  
7758  H HD21 . ASN A 510 ? 0.81883591 0.74059355 0.53855038 -0.13002104 -0.11256465 -0.01747106 502 ASN A HD21 
7759  H HD22 . ASN A 510 ? 0.84490436 0.75027329 0.53832901 -0.13338631 -0.12042618 -0.01155462 502 ASN A HD22 
7760  N N    . THR A 511 ? 0.59934229 0.53131127 0.37789255 -0.10407395 -0.06422100 -0.01867857 503 THR A N    
7761  C CA   . THR A 511 ? 0.61266470 0.55025387 0.40786010 -0.10095628 -0.05248139 -0.02243591 503 THR A CA   
7762  C C    . THR A 511 ? 0.65686095 0.58378673 0.44000012 -0.10720713 -0.04036102 -0.02690576 503 THR A C    
7763  O O    . THR A 511 ? 0.65697962 0.57467556 0.42740628 -0.10860747 -0.03839255 -0.02491674 503 THR A O    
7764  C CB   . THR A 511 ? 0.56272328 0.50667936 0.37440380 -0.09104502 -0.05247995 -0.01829139 503 THR A CB   
7765  O OG1  . THR A 511 ? 0.55000186 0.50379777 0.37230471 -0.08610026 -0.06373561 -0.01516459 503 THR A OG1  
7766  C CG2  . THR A 511 ? 0.53400928 0.48355293 0.36273599 -0.08766358 -0.04174336 -0.02159202 503 THR A CG2  
7767  H H    . THR A 511 ? 0.60030705 0.53038526 0.37706614 -0.10063554 -0.06883154 -0.01450651 503 THR A H    
7768  H HA   . THR A 511 ? 0.60064667 0.54465544 0.40412235 -0.10154779 -0.05257311 -0.02506293 503 THR A HA   
7769  H HB   . THR A 511 ? 0.56955421 0.50697082 0.37316912 -0.09050979 -0.05220307 -0.01574381 503 THR A HB   
7771  H HG21 . THR A 511 ? 0.52591610 0.48014534 0.36504421 -0.08164201 -0.04258493 -0.01893053 503 THR A HG21 
7772  H HG22 . THR A 511 ? 0.53411341 0.48853284 0.36896914 -0.08906154 -0.04144430 -0.02426113 503 THR A HG22 
7773  H HG23 . THR A 511 ? 0.54002476 0.48330170 0.36302897 -0.09028593 -0.03445659 -0.02381241 503 THR A HG23 
7774  N N    . THR A 512 ? 0.60654294 0.53469878 0.39435339 -0.11097591 -0.03210324 -0.03326464 504 THR A N    
7775  C CA   . THR A 512 ? 0.59137344 0.51094073 0.37179220 -0.11614623 -0.01981670 -0.03876656 504 THR A CA   
7776  C C    . THR A 512 ? 0.58466619 0.50978500 0.38485810 -0.11189052 -0.01047183 -0.04275179 504 THR A C    
7777  O O    . THR A 512 ? 0.52592510 0.45968837 0.34095171 -0.10833225 -0.01277818 -0.04272782 504 THR A O    
7778  C CB   . THR A 512 ? 0.62746787 0.53899378 0.38869396 -0.12715699 -0.01868346 -0.04372881 504 THR A CB   
7779  O OG1  . THR A 512 ? 0.62256217 0.54097354 0.39359137 -0.12810160 -0.01961575 -0.04714109 504 THR A OG1  
7780  C CG2  . THR A 512 ? 0.67305982 0.57777607 0.41264936 -0.13211644 -0.02929784 -0.03943334 504 THR A CG2  
7781  H H    . THR A 512 ? 0.60725510 0.54167247 0.40342510 -0.11035401 -0.03407836 -0.03446557 504 THR A H    
7782  H HA   . THR A 512 ? 0.60269177 0.51754403 0.37743908 -0.11542939 -0.01822640 -0.03683267 504 THR A HA   
7783  H HB   . THR A 512 ? 0.63366628 0.53943932 0.39017642 -0.13064922 -0.00999117 -0.04781576 504 THR A HB   
7785  H HG21 . THR A 512 ? 0.67967016 0.57860458 0.40612245 -0.13971443 -0.02768227 -0.04295589 504 THR A HG21 
7786  H HG22 . THR A 512 ? 0.66178364 0.57253689 0.40674153 -0.12886412 -0.03816659 -0.03609365 504 THR A HG22 
7787  H HG23 . THR A 512 ? 0.66833341 0.56811357 0.40168434 -0.13112926 -0.02895445 -0.03662311 504 THR A HG23 
7788  N N    . CYS A 513 ? 0.54176456 0.46127182 0.34152594 -0.11268829 -0.00000089 -0.04634649 505 CYS A N    
7789  C CA   . CYS A 513 ? 0.55094874 0.47280905 0.36659503 -0.10991746 0.00921717  -0.05110836 505 CYS A CA   
7790  C C    . CYS A 513 ? 0.56288564 0.47585332 0.36900839 -0.11732639 0.01972623  -0.05892049 505 CYS A C    
7791  O O    . CYS A 513 ? 0.56257743 0.46948916 0.35870370 -0.11993946 0.02393096  -0.05969683 505 CYS A O    
7792  C CB   . CYS A 513 ? 0.53125340 0.45784390 0.36225826 -0.10078749 0.01079258  -0.04739672 505 CYS A CB   
7793  S SG   . CYS A 513 ? 0.53295273 0.46049216 0.38248977 -0.09708146 0.02141416  -0.05290823 505 CYS A SG   
7794  H H    . CYS A 513 ? 0.56470233 0.47851413 0.35396922 -0.11509302 0.00126154  -0.04588969 505 CYS A H    
7795  H HA   . CYS A 513 ? 0.54201424 0.46791655 0.36414924 -0.10963662 0.00729554  -0.05193687 505 CYS A HA   
7796  H HB2  . CYS A 513 ? 0.52611995 0.45863068 0.36366609 -0.09650703 0.00461838  -0.04314776 505 CYS A HB2  
7797  H HB3  . CYS A 513 ? 0.53742540 0.46047115 0.36180818 -0.10104869 0.01177820  -0.04608331 505 CYS A HB3  
7799  N N    . ASN A 514 ? 0.55602658 0.46802226 0.36477244 -0.12130477 0.02401974  -0.06507841 506 ASN A N    
7800  C CA   . ASN A 514 ? 0.56500041 0.47011483 0.37117425 -0.12668578 0.03550317  -0.07386160 506 ASN A CA   
7801  C C    . ASN A 514 ? 0.54546571 0.45380741 0.37342644 -0.11902015 0.04216956  -0.07599820 506 ASN A C    
7802  O O    . ASN A 514 ? 0.55228931 0.46388164 0.39308044 -0.11584505 0.04162918  -0.07666753 506 ASN A O    
7803  C CB   . ASN A 514 ? 0.56779230 0.46943197 0.36514816 -0.13493904 0.03619071  -0.07944522 506 ASN A CB   
7804  C CG   . ASN A 514 ? 0.62213343 0.51596618 0.41471910 -0.14169431 0.04818773  -0.08938000 506 ASN A CG   
7805  O OD1  . ASN A 514 ? 0.60672987 0.50027549 0.41240248 -0.13776225 0.05665264  -0.09339375 506 ASN A OD1  
7806  N ND2  . ASN A 514 ? 0.64516401 0.53277427 0.41937488 -0.15196422 0.04891169  -0.09377915 506 ASN A ND2  
7807  H H    . ASN A 514 ? 0.55564171 0.47144163 0.36830840 -0.12074066 0.01975940  -0.06407612 506 ASN A H    
7808  H HA   . ASN A 514 ? 0.57125741 0.47168359 0.36691231 -0.13006389 0.03814135  -0.07472382 506 ASN A HA   
7809  H HB2  . ASN A 514 ? 0.58928216 0.48962358 0.37351540 -0.13903676 0.03032630  -0.07708873 506 ASN A HB2  
7810  H HB3  . ASN A 514 ? 0.57174838 0.47755206 0.37954170 -0.13204560 0.03428965  -0.07905318 506 ASN A HB3  
7811  H HD21 . ASN A 514 ? 0.64738047 0.53608459 0.41536379 -0.15416682 0.04247558  -0.09141276 506 ASN A HD21 
7812  H HD22 . ASN A 514 ? 0.65343022 0.53583968 0.42152205 -0.15687899 0.05589554  -0.09935441 506 ASN A HD22 
7813  N N    . GLU A 515 ? 0.55566823 0.46275413 0.38723868 -0.11632058 0.04787365  -0.07685836 507 GLU A N    
7814  C CA   . GLU A 515 ? 0.61605346 0.52636957 0.46808904 -0.10844900 0.05283395  -0.07812954 507 GLU A CA   
7815  C C    . GLU A 515 ? 0.61378884 0.52072024 0.47480637 -0.11016253 0.06082989  -0.08683132 507 GLU A C    
7816  O O    . GLU A 515 ? 0.61606205 0.52546155 0.49405563 -0.10377227 0.06089860  -0.08655836 507 GLU A O    
7817  C CB   . GLU A 515 ? 0.63039780 0.54046237 0.48333174 -0.10614948 0.05690236  -0.07768287 507 GLU A CB   
7818  C CG   . GLU A 515 ? 0.66025788 0.57320374 0.50660849 -0.10314033 0.04857774  -0.06861249 507 GLU A CG   
7819  C CD   . GLU A 515 ? 0.68390250 0.59839809 0.53502786 -0.09852339 0.05051446  -0.06604442 507 GLU A CD   
7820  O OE1  . GLU A 515 ? 0.67493922 0.59433073 0.54403234 -0.09095699 0.05203169  -0.06541831 507 GLU A OE1  
7821  O OE2  . GLU A 515 ? 0.72764206 0.63800085 0.56326324 -0.10262420 0.04944508  -0.06388104 507 GLU A OE2  
7822  H H    . GLU A 515 ? 0.57715142 0.48099014 0.39755601 -0.11978197 0.04851908  -0.07667017 507 GLU A H    
7823  H HA   . GLU A 515 ? 0.59149766 0.50667119 0.45188600 -0.10303849 0.04748226  -0.07315493 507 GLU A HA   
7824  H HB2  . GLU A 515 ? 0.64535755 0.55069435 0.48933548 -0.11199576 0.06243333  -0.08262067 507 GLU A HB2  
7825  H HB3  . GLU A 515 ? 0.62470555 0.53709310 0.49177456 -0.10101065 0.05987893  -0.07892282 507 GLU A HB3  
7826  H HG2  . GLU A 515 ? 0.64982480 0.56721824 0.50228518 -0.09903405 0.04262971  -0.06425422 507 GLU A HG2  
7827  H HG3  . GLU A 515 ? 0.67048675 0.57976735 0.50175583 -0.10868412 0.04632815  -0.06801217 507 GLU A HG3  
7828  N N    . LYS A 516 ? 0.59519756 0.49561837 0.44414413 -0.11912564 0.06732066  -0.09462375 508 LYS A N    
7829  C CA   . LYS A 516 ? 0.62158048 0.51815397 0.47938609 -0.12082785 0.07564338  -0.10383657 508 LYS A CA   
7830  C C    . LYS A 516 ? 0.62505710 0.52165902 0.48628253 -0.12101509 0.07137512  -0.10328835 508 LYS A C    
7831  O O    . LYS A 516 ? 0.60067809 0.49547410 0.47608721 -0.11791313 0.07537869  -0.10760075 508 LYS A O    
7832  C CB   . LYS A 516 ? 0.75622094 0.64578205 0.60010755 -0.13102800 0.08494220  -0.11334077 508 LYS A CB   
7833  C CG   . LYS A 516 ? 0.82054019 0.71007907 0.66675597 -0.13040197 0.09209014  -0.11639537 508 LYS A CG   
7834  C CD   . LYS A 516 ? 0.98227721 0.86504275 0.81547797 -0.14108174 0.10289123  -0.12682924 508 LYS A CD   
7835  C CE   . LYS A 516 ? 1.01593125 0.89891064 0.84689307 -0.14213887 0.10867008  -0.12841973 508 LYS A CE   
7836  N NZ   . LYS A 516 ? 1.17104959 1.04654884 0.98295689 -0.15477449 0.11776897  -0.13709433 508 LYS A NZ   
7837  H H    . LYS A 516 ? 0.61901271 0.51693135 0.45377392 -0.12435151 0.06652580  -0.09427954 508 LYS A H    
7838  H HA   . LYS A 516 ? 0.62993592 0.52818930 0.50181586 -0.11511347 0.07856157  -0.10484633 508 LYS A HA   
7839  H HB2  . LYS A 516 ? 0.74927044 0.63674664 0.57715875 -0.13690805 0.08165808  -0.11164479 508 LYS A HB2  
7840  H HB3  . LYS A 516 ? 0.74406719 0.63094479 0.59316123 -0.13259993 0.08973492  -0.11955646 508 LYS A HB3  
7841  H HG2  . LYS A 516 ? 0.82261097 0.71481901 0.68552345 -0.12408594 0.09442809  -0.11775056 508 LYS A HG2  
7842  H HG3  . LYS A 516 ? 0.83126521 0.72272682 0.67144716 -0.12914413 0.08728709  -0.11015131 508 LYS A HG3  
7843  H HD2  . LYS A 516 ? 0.96724129 0.84640986 0.78366864 -0.14782012 0.10040325  -0.12602277 508 LYS A HD2  
7844  H HD3  . LYS A 516 ? 0.95620847 0.83763248 0.79875737 -0.14118421 0.10879402  -0.13384904 508 LYS A HD3  
7845  H HE2  . LYS A 516 ? 1.02861261 0.91476196 0.87630856 -0.13677087 0.11277372  -0.13148734 508 LYS A HE2  
7846  H HE3  . LYS A 516 ? 1.03190184 0.91651022 0.85696661 -0.14023839 0.10246554  -0.12093766 508 LYS A HE3  
7847  H HZ1  . LYS A 516 ? 1.13135934 1.00518119 0.94797945 -0.15690552 0.12326543  -0.14415251 508 LYS A HZ1  
7848  H HZ2  . LYS A 516 ? 1.13515353 1.00733042 0.93033254 -0.15979488 0.11329398  -0.13358659 508 LYS A HZ2  
7849  H HZ3  . LYS A 516 ? 1.12878954 1.00437307 0.94058096 -0.15579835 0.12249716  -0.13916677 508 LYS A HZ3  
7850  N N    . LYS A 517 ? 0.59645814 0.49443966 0.44450691 -0.12521046 0.06349169  -0.09870759 509 LYS A N    
7851  C CA   . LYS A 517 ? 0.59504402 0.49345282 0.44530323 -0.12673056 0.05980436  -0.09886100 509 LYS A CA   
7852  C C    . LYS A 517 ? 0.53413844 0.43974990 0.39752263 -0.11847093 0.05203213  -0.09069776 509 LYS A C    
7853  O O    . LYS A 517 ? 0.50930572 0.41566703 0.37695953 -0.11905427 0.04943125  -0.09059770 509 LYS A O    
7854  C CB   . LYS A 517 ? 0.67710763 0.57460368 0.50760382 -0.13559629 0.05436213  -0.09828453 509 LYS A CB   
7855  C CG   . LYS A 517 ? 0.78235233 0.67193878 0.59512377 -0.14594851 0.06091620  -0.10594790 509 LYS A CG   
7856  C CD   . LYS A 517 ? 0.87224877 0.75596082 0.68734360 -0.15112624 0.06883833  -0.11565545 509 LYS A CD   
7857  C CE   . LYS A 517 ? 0.90634477 0.79178965 0.72104096 -0.15352720 0.06280985  -0.11456163 509 LYS A CE   
7858  N NZ   . LYS A 517 ? 1.01353621 0.89152408 0.81874818 -0.16319858 0.06924792  -0.12410383 509 LYS A NZ   
7859  H H    . LYS A 517 ? 0.60741270 0.50599337 0.44502211 -0.12725982 0.06020782  -0.09554383 509 LYS A H    
7860  H HA   . LYS A 517 ? 0.60199541 0.49646232 0.45776391 -0.12780041 0.06560939  -0.10479660 509 LYS A HA   
7861  H HB2  . LYS A 517 ? 0.67374790 0.57496691 0.49998042 -0.13386127 0.04810828  -0.09230761 509 LYS A HB2  
7862  H HB3  . LYS A 517 ? 0.67785430 0.57646871 0.51097035 -0.13646901 0.05178225  -0.09840298 509 LYS A HB3  
7863  H HG2  . LYS A 517 ? 0.77762556 0.66555297 0.58981931 -0.14526246 0.06541348  -0.10724712 509 LYS A HG2  
7864  H HG3  . LYS A 517 ? 0.78617811 0.67574215 0.58549404 -0.15045549 0.05547618  -0.10342348 509 LYS A HG3  
7865  H HD2  . LYS A 517 ? 0.85337949 0.73665589 0.68226957 -0.14629827 0.07376391  -0.11814272 509 LYS A HD2  
7866  H HD3  . LYS A 517 ? 0.87495506 0.75368059 0.67816335 -0.15804987 0.07352304  -0.12080246 509 LYS A HD3  
7867  H HE2  . LYS A 517 ? 0.91671926 0.80573124 0.72365856 -0.15463971 0.05526304  -0.10941697 509 LYS A HE2  
7868  H HE3  . LYS A 517 ? 0.90571201 0.79356873 0.73423493 -0.14780705 0.06208765  -0.11285671 509 LYS A HE3  
7869  H HZ1  . LYS A 517 ? 0.99480689 0.87048459 0.78559232 -0.16920945 0.06905215  -0.12524934 509 LYS A HZ1  
7870  H HZ2  . LYS A 517 ? 0.98469484 0.85913885 0.79689330 -0.16228826 0.07655106  -0.12939231 509 LYS A HZ2  
7871  H HZ3  . LYS A 517 ? 0.98457241 0.86355793 0.79122376 -0.16434860 0.06618041  -0.12383555 509 LYS A HZ3  
7872  N N    . ARG A 518 ? 0.52333152 0.43407792 0.39191744 -0.11165882 0.04844006  -0.08407094 510 ARG A N    
7873  C CA   . ARG A 518 ? 0.47641578 0.39449537 0.35493153 -0.10478032 0.04084805  -0.07616051 510 ARG A CA   
7874  C C    . ARG A 518 ? 0.46652353 0.38908139 0.33726683 -0.10857645 0.03257066  -0.07285334 510 ARG A C    
7875  O O    . ARG A 518 ? 0.49633199 0.42203185 0.37479955 -0.10748596 0.02967764  -0.07156388 510 ARG A O    
7876  C CB   . ARG A 518 ? 0.46915311 0.38628146 0.36465082 -0.09923132 0.04348696  -0.07686865 510 ARG A CB   
7877  C CG   . ARG A 518 ? 0.45602083 0.36941385 0.36148819 -0.09476348 0.05063011  -0.08044482 510 ARG A CG   
7878  C CD   . ARG A 518 ? 0.43531066 0.34800673 0.35755101 -0.08763693 0.05046672  -0.07865322 510 ARG A CD   
7879  N NE   . ARG A 518 ? 0.48035830 0.38659903 0.40510589 -0.09085158 0.05327772  -0.08376563 510 ARG A NE   
7880  C CZ   . ARG A 518 ? 0.46258044 0.36234507 0.39893824 -0.08775409 0.05747279  -0.08774222 510 ARG A CZ   
7881  N NH1  . ARG A 518 ? 0.44932032 0.34929442 0.39845860 -0.07989940 0.05679062  -0.08483303 510 ARG A NH1  
7882  N NH2  . ARG A 518 ? 0.50690663 0.39964512 0.44172859 -0.09267819 0.06140286  -0.09426887 510 ARG A NH2  
7883  H H    . ARG A 518 ? 0.51803571 0.42760086 0.38369790 -0.11160251 0.05115022  -0.08477545 510 ARG A H    
7884  H HA   . ARG A 518 ? 0.47430998 0.39506611 0.35360938 -0.10115376 0.03917552  -0.07238223 510 ARG A HA   
7885  H HB2  . ARG A 518 ? 0.47244698 0.38656193 0.36733270 -0.10268742 0.04486679  -0.08028613 510 ARG A HB2  
7886  H HB3  . ARG A 518 ? 0.45730621 0.37911907 0.35823375 -0.09519846 0.03880809  -0.07162041 510 ARG A HB3  
7887  H HG2  . ARG A 518 ? 0.45234680 0.36817467 0.35628590 -0.09277274 0.05010588  -0.07809979 510 ARG A HG2  
7888  H HG3  . ARG A 518 ? 0.46522754 0.37384063 0.36756971 -0.09875598 0.05602926  -0.08665442 510 ARG A HG3  
7889  H HD2  . ARG A 518 ? 0.43832386 0.35541025 0.36266392 -0.08479064 0.04530051  -0.07292772 510 ARG A HD2  
7890  H HD3  . ARG A 518 ? 0.44299924 0.35476083 0.37210304 -0.08393589 0.05356113  -0.07991683 510 ARG A HD3  
7891  H HE   . ARG A 518 ? 0.47191268 0.37825304 0.38983387 -0.09529707 0.05176657  -0.08428025 510 ARG A HE   
7892  H HH11 . ARG A 518 ? 0.45324266 0.34879643 0.40997937 -0.07775599 0.05990319  -0.08830002 510 ARG A HH11 
7893  H HH12 . ARG A 518 ? 0.44262242 0.34709483 0.39285302 -0.07676852 0.05304627  -0.07952238 510 ARG A HH12 
7894  H HH21 . ARG A 518 ? 0.49750453 0.38537464 0.44028407 -0.09039733 0.06357200  -0.09663577 510 ARG A HH21 
7895  H HH22 . ARG A 518 ? 0.50273705 0.39538723 0.42854837 -0.09823458 0.06168183  -0.09628044 510 ARG A HH22 
7896  N N    . VAL A 519 ? 0.46931678 0.39208508 0.32480815 -0.11305510 0.02839207  -0.07135250 511 VAL A N    
7897  C CA   . VAL A 519 ? 0.49021086 0.41793758 0.33837205 -0.11616753 0.01911249  -0.06800493 511 VAL A CA   
7898  C C    . VAL A 519 ? 0.50767374 0.43994766 0.35231030 -0.11211878 0.01170151  -0.06081525 511 VAL A C    
7899  O O    . VAL A 519 ? 0.47929701 0.40680689 0.31319779 -0.11350786 0.01305389  -0.06030707 511 VAL A O    
7900  C CB   . VAL A 519 ? 0.54442900 0.46690446 0.37550226 -0.12637338 0.01898231  -0.07303278 511 VAL A CB   
7901  C CG1  . VAL A 519 ? 0.53875333 0.46765298 0.36480767 -0.12871073 0.00809962  -0.06940105 511 VAL A CG1  
7902  C CG2  . VAL A 519 ? 0.56739855 0.48400539 0.40086660 -0.13098243 0.02724139  -0.08110561 511 VAL A CG2  
7903  H H    . VAL A 519 ? 0.47972909 0.39920104 0.32915923 -0.11428325 0.03127735  -0.07253473 511 VAL A H    
7904  H HA   . VAL A 519 ? 0.48984832 0.42162934 0.34684730 -0.11417971 0.01715075  -0.06699367 511 VAL A HA   
7905  H HB   . VAL A 519 ? 0.54646313 0.46464229 0.36733800 -0.12879866 0.02059196  -0.07363468 511 VAL A HB   
7906  H HG11 . VAL A 519 ? 0.53222036 0.46660098 0.36928114 -0.12560911 0.00613630  -0.06801695 511 VAL A HG11 
7907  H HG12 . VAL A 519 ? 0.54101074 0.47173882 0.36264965 -0.12688361 0.00296033  -0.06509292 511 VAL A HG12 
7908  H HG13 . VAL A 519 ? 0.55357486 0.47920388 0.36990750 -0.13531135 0.00812039  -0.07297479 511 VAL A HG13 
7909  H HG21 . VAL A 519 ? 0.57499278 0.48835951 0.39694375 -0.13775949 0.02709002  -0.08432255 511 VAL A HG21 
7910  H HG22 . VAL A 519 ? 0.56152445 0.47416380 0.39855859 -0.12942570 0.03390156  -0.08386409 511 VAL A HG22 
7911  H HG23 . VAL A 519 ? 0.55585897 0.47565761 0.39879638 -0.12887350 0.02599026  -0.08048508 511 VAL A HG23 
7912  N N    . PHE A 520 ? 0.45878971 0.40000904 0.31319845 -0.10714362 0.00438540  -0.05558784 512 PHE A N    
7913  C CA   . PHE A 520 ? 0.45027569 0.39654970 0.30239254 -0.10348409 -0.00412248 -0.04916438 512 PHE A CA   
7914  C C    . PHE A 520 ? 0.47421563 0.42550084 0.32125551 -0.10743080 -0.01339524 -0.04842704 512 PHE A C    
7915  O O    . PHE A 520 ? 0.47873300 0.43482950 0.33349061 -0.10895891 -0.01402298 -0.05065465 512 PHE A O    
7916  C CB   . PHE A 520 ? 0.48033172 0.43362698 0.34912044 -0.09451516 -0.00487219 -0.04456420 512 PHE A CB   
7917  C CG   . PHE A 520 ? 0.47922978 0.43896255 0.34907126 -0.08982147 -0.01379783 -0.03826502 512 PHE A CG   
7918  C CD1  . PHE A 520 ? 0.48411790 0.44048581 0.34884095 -0.08670636 -0.01407926 -0.03485109 512 PHE A CD1  
7919  C CD2  . PHE A 520 ? 0.49181294 0.46075743 0.36782613 -0.08900588 -0.02184629 -0.03642299 512 PHE A CD2  
7920  C CE1  . PHE A 520 ? 0.54234308 0.50361001 0.40837446 -0.08217821 -0.02236011 -0.02930622 512 PHE A CE1  
7921  C CE2  . PHE A 520 ? 0.50186127 0.47667241 0.38041157 -0.08428375 -0.03000254 -0.03139162 512 PHE A CE2  
7922  C CZ   . PHE A 520 ? 0.49910367 0.46965474 0.37262020 -0.08063971 -0.03038904 -0.02767019 512 PHE A CZ   
7923  H H    . PHE A 520 ? 0.46077469 0.40480980 0.32376301 -0.10610852 0.00490963  -0.05630123 512 PHE A H    
7924  H HA   . PHE A 520 ? 0.46917921 0.41060439 0.31190434 -0.10468731 -0.00327147 -0.04868937 512 PHE A HA   
7925  H HB2  . PHE A 520 ? 0.46585542 0.41570622 0.33711392 -0.09226705 0.00056188  -0.04513202 512 PHE A HB2  
7926  H HB3  . PHE A 520 ? 0.46411914 0.42092627 0.34137464 -0.09400797 -0.00445965 -0.04550258 512 PHE A HB3  
7927  H HD1  . PHE A 520 ? 0.49864453 0.44942904 0.35982621 -0.08753068 -0.00838821 -0.03653334 512 PHE A HD1  
7928  H HD2  . PHE A 520 ? 0.49062133 0.46193671 0.36989614 -0.09161486 -0.02153746 -0.03892246 512 PHE A HD2  
7929  H HE1  . PHE A 520 ? 0.51740324 0.47570428 0.37974760 -0.08016831 -0.02236359 -0.02696852 512 PHE A HE1  
7930  H HE2  . PHE A 520 ? 0.49549377 0.47731301 0.37980497 -0.08355477 -0.03524920 -0.03074826 512 PHE A HE2  
7931  H HZ   . PHE A 520 ? 0.50540960 0.47933152 0.38065016 -0.07733669 -0.03612767 -0.02432504 512 PHE A HZ   
7932  N N    . SER A 521 ? 0.47005773 0.42005232 0.30453303 -0.10896290 -0.02095626 -0.04518482 513 SER A N    
7933  C CA   . SER A 521 ? 0.49881411 0.45326906 0.32782212 -0.11252653 -0.03122303 -0.04435527 513 SER A CA   
7934  C C    . SER A 521 ? 0.51658773 0.47350743 0.34252399 -0.10808175 -0.04143878 -0.03783686 513 SER A C    
7935  O O    . SER A 521 ? 0.51611090 0.46578348 0.33294404 -0.10687601 -0.04007783 -0.03515583 513 SER A O    
7936  C CB   . SER A 521 ? 0.54848707 0.49458292 0.35904709 -0.12254660 -0.03021937 -0.04903719 513 SER A CB   
7937  O OG   . SER A 521 ? 0.59924865 0.55170316 0.40876976 -0.12566933 -0.03998993 -0.04900573 513 SER A OG   
7938  H H    . SER A 521 ? 0.47969103 0.42561886 0.30877873 -0.10777869 -0.01996249 -0.04340845 513 SER A H    
7939  H HA   . SER A 521 ? 0.49595302 0.45746130 0.33595681 -0.11126740 -0.03244526 -0.04511762 513 SER A HA   
7940  H HB2  . SER A 521 ? 0.55134350 0.49439847 0.36347544 -0.12505186 -0.02262865 -0.05343640 513 SER A HB2  
7941  H HB3  . SER A 521 ? 0.56057262 0.50005352 0.35863677 -0.12448180 -0.03064710 -0.04783561 513 SER A HB3  
7943  N N    . THR A 522 ? 0.52402282 0.49082538 0.35754177 -0.10600270 -0.05168586 -0.03574292 514 THR A N    
7944  C CA   . THR A 522 ? 0.54703581 0.51650602 0.37978959 -0.10107654 -0.06240310 -0.02988660 514 THR A CA   
7945  C C    . THR A 522 ? 0.57052845 0.54913151 0.40709826 -0.10233495 -0.07425707 -0.03001003 514 THR A C    
7946  O O    . THR A 522 ? 0.55006325 0.53711873 0.39764208 -0.10422646 -0.07309707 -0.03396711 514 THR A O    
7947  C CB   . THR A 522 ? 0.54219681 0.51715469 0.39074400 -0.09166130 -0.06031209 -0.02621264 514 THR A CB   
7948  O OG1  . THR A 522 ? 0.56380492 0.53804630 0.40821445 -0.08758451 -0.07011117 -0.02079369 514 THR A OG1  
7949  C CG2  . THR A 522 ? 0.57344389 0.56173563 0.44377589 -0.08737390 -0.05982457 -0.02744860 514 THR A CG2  
7950  H H    . THR A 522 ? 0.52396649 0.49593535 0.36376107 -0.10767904 -0.05198785 -0.03826502 514 THR A H    
7951  H HA   . THR A 522 ? 0.55922866 0.52003312 0.37741515 -0.10363804 -0.06337237 -0.02850585 514 THR A HA   
7952  H HB   . THR A 522 ? 0.54792172 0.51739210 0.39444548 -0.09132889 -0.05264910 -0.02669349 514 THR A HB   
7954  H HG21 . THR A 522 ? 0.54803157 0.53832853 0.42641127 -0.08209667 -0.05748077 -0.02534359 514 THR A HG21 
7955  H HG22 . THR A 522 ? 0.55993927 0.55479294 0.43422347 -0.08692296 -0.06745932 -0.02700040 514 THR A HG22 
7956  H HG23 . THR A 522 ? 0.55702096 0.54509246 0.42923534 -0.09060240 -0.05417202 -0.03098275 514 THR A HG23 
7957  N N    . ASP A 523 ? 0.53567517 0.51197737 0.36282653 -0.10150671 -0.08594058 -0.02575347 515 ASP A N    
7958  C CA   . ASP A 523 ? 0.55462515 0.54060543 0.38779682 -0.10107513 -0.09907211 -0.02538522 515 ASP A CA   
7959  C C    . ASP A 523 ? 0.53870881 0.53571355 0.39189491 -0.09094684 -0.10437419 -0.02193709 515 ASP A C    
7960  O O    . ASP A 523 ? 0.53514439 0.52690220 0.38448730 -0.08583573 -0.10789315 -0.01687213 515 ASP A O    
7961  C CB   . ASP A 523 ? 0.59320730 0.56986254 0.40439898 -0.10658771 -0.10991461 -0.02320428 515 ASP A CB   
7962  C CG   . ASP A 523 ? 0.61964023 0.60605687 0.43630210 -0.10704008 -0.12447194 -0.02352803 515 ASP A CG   
7963  O OD1  . ASP A 523 ? 0.61188090 0.61398339 0.45190716 -0.10167790 -0.12735458 -0.02503261 515 ASP A OD1  
7964  O OD2  . ASP A 523 ? 0.62758696 0.60595894 0.42493075 -0.11325801 -0.13292529 -0.02264106 515 ASP A OD2  
7965  H H    . ASP A 523 ? 0.55578542 0.52412021 0.37269557 -0.10121174 -0.08592989 -0.02308091 515 ASP A H    
7966  H HA   . ASP A 523 ? 0.55153608 0.54325533 0.39086238 -0.10409974 -0.09703250 -0.02934791 515 ASP A HA   
7967  H HB2  . ASP A 523 ? 0.60362768 0.57260674 0.40161228 -0.11332005 -0.10483424 -0.02577808 515 ASP A HB2  
7968  H HB3  . ASP A 523 ? 0.59877920 0.56923020 0.40339187 -0.10372207 -0.11261412 -0.01900357 515 ASP A HB3  
7969  N N    . ILE A 524 ? 0.54332972 0.55536872 0.41767201 -0.08857843 -0.10456154 -0.02511369 516 ILE A N    
7970  C CA   . ILE A 524 ? 0.49996114 0.52357835 0.39519799 -0.07960752 -0.10729509 -0.02328494 516 ILE A CA   
7971  C C    . ILE A 524 ? 0.52439880 0.55787921 0.42798799 -0.07669631 -0.12246524 -0.02258586 516 ILE A C    
7972  O O    . ILE A 524 ? 0.51180720 0.55635476 0.43443874 -0.06944160 -0.12557673 -0.02209914 516 ILE A O    
7973  C CB   . ILE A 524 ? 0.51932979 0.55293632 0.43291423 -0.07883461 -0.09718597 -0.02731048 516 ILE A CB   
7974  C CG1  . ILE A 524 ? 0.51394957 0.55780017 0.43561435 -0.08437085 -0.09889731 -0.03288691 516 ILE A CG1  
7975  C CG2  . ILE A 524 ? 0.54568446 0.56911713 0.45222282 -0.08072609 -0.08351310 -0.02774168 516 ILE A CG2  
7976  C CD1  . ILE A 524 ? 0.51416743 0.56699014 0.45306253 -0.08404852 -0.08945181 -0.03647336 516 ILE A CD1  
7977  H H    . ILE A 524 ? 0.53375965 0.54871625 0.40924284 -0.09304241 -0.10265586 -0.02877681 516 ILE A H    
7978  H HA   . ILE A 524 ? 0.51332736 0.53127939 0.40525085 -0.07586154 -0.10572532 -0.01989748 516 ILE A HA   
7979  H HB   . ILE A 524 ? 0.50676149 0.54708242 0.43275031 -0.07313848 -0.09845664 -0.02604738 516 ILE A HB   
7980  H HG12 . ILE A 524 ? 0.52800381 0.56519997 0.43745777 -0.09025291 -0.09743376 -0.03445705 516 ILE A HG12 
7981  H HG13 . ILE A 524 ? 0.52198142 0.57302821 0.44931847 -0.08286828 -0.10801581 -0.03286918 516 ILE A HG13 
7982  H HG21 . ILE A 524 ? 0.52355063 0.55246669 0.44167978 -0.07912342 -0.07813436 -0.02920284 516 ILE A HG21 
7983  H HG22 . ILE A 524 ? 0.54394269 0.56179094 0.44043654 -0.08651347 -0.08108811 -0.02997357 516 ILE A HG22 
7984  H HG23 . ILE A 524 ? 0.53637570 0.55323631 0.43694225 -0.07787991 -0.08265533 -0.02451658 516 ILE A HG23 
7985  H HD11 . ILE A 524 ? 0.49992400 0.55772811 0.44922087 -0.07851182 -0.08928829 -0.03485918 516 ILE A HD11 
7986  H HD12 . ILE A 524 ? 0.51046288 0.57109571 0.45584515 -0.08719154 -0.09186859 -0.03992283 516 ILE A HD12 
7987  H HD13 . ILE A 524 ? 0.50847900 0.55399120 0.44136643 -0.08648383 -0.08119726 -0.03708350 516 ILE A HD13 
7988  N N    . ALA A 525 ? 0.54354632 0.57302344 0.43335247 -0.08218148 -0.13219689 -0.02272774 517 ALA A N    
7989  C CA   . ALA A 525 ? 0.53725135 0.57752788 0.43687353 -0.08008151 -0.14712469 -0.02316376 517 ALA A CA   
7990  C C    . ALA A 525 ? 0.57217681 0.61503434 0.48140264 -0.07017288 -0.15633422 -0.01845033 517 ALA A C    
7991  O O    . ALA A 525 ? 0.58067650 0.63881195 0.51133889 -0.06514098 -0.16382933 -0.02055018 517 ALA A O    
7992  C CB   . ALA A 525 ? 0.60533363 0.63780570 0.48481125 -0.08774459 -0.15635797 -0.02310092 517 ALA A CB   
7993  H H    . ALA A 525 ? 0.55064011 0.57038403 0.42458785 -0.08744854 -0.12954538 -0.02272652 517 ALA A H    
7994  H HA   . ALA A 525 ? 0.54507834 0.59727937 0.46013737 -0.08028178 -0.14510100 -0.02728446 517 ALA A HA   
7995  H HB1  . ALA A 525 ? 0.59203053 0.62527215 0.46878806 -0.09377962 -0.15105096 -0.02698331 517 ALA A HB1  
7996  H HB2  . ALA A 525 ? 0.60157824 0.62117296 0.46379924 -0.08902485 -0.15668941 -0.01951521 517 ALA A HB2  
7997  H HB3  . ALA A 525 ? 0.59601259 0.63525951 0.48212463 -0.08567452 -0.16741869 -0.02292794 517 ALA A HB3  
7998  N N    . ALA A 526 ? 0.54790342 0.57644796 0.44282281 -0.06741676 -0.15512519 -0.01274447 518 ALA A N    
7999  C CA   . ALA A 526 ? 0.58638906 0.61364377 0.48572251 -0.05891290 -0.16543984 -0.00769803 518 ALA A CA   
8000  C C    . ALA A 526 ? 0.59151399 0.62892312 0.51366335 -0.05045258 -0.15880972 -0.00833500 518 ALA A C    
8001  O O    . ALA A 526 ? 0.57114476 0.60947871 0.50127196 -0.04254335 -0.16600369 -0.00512689 518 ALA A O    
8002  C CB   . ALA A 526 ? 0.64397955 0.65048635 0.51669109 -0.06048501 -0.16736373 -0.00132299 518 ALA A CB   
8003  H H    . ALA A 526 ? 0.56475478 0.58389831 0.44694614 -0.07107183 -0.14757057 -0.01220603 518 ALA A H    
8004  H HA   . ALA A 526 ? 0.59721947 0.63069665 0.50245166 -0.05771996 -0.17643112 -0.00823292 518 ALA A HA   
8005  H HB1  . ALA A 526 ? 0.64595097 0.64535165 0.50272065 -0.06687672 -0.17004761 -0.00131568 518 ALA A HB1  
8006  H HB2  . ALA A 526 ? 0.62500131 0.62651944 0.49438041 -0.06057427 -0.15718696 -0.00083243 518 ALA A HB2  
8007  H HB3  . ALA A 526 ? 0.63656151 0.64156944 0.51126707 -0.05527659 -0.17609616 0.00210198  518 ALA A HB3  
8008  N N    . ALA A 527 ? 0.57768607 0.62207913 0.50993979 -0.05233250 -0.14521267 -0.01256890 519 ALA A N    
8009  C CA   . ALA A 527 ? 0.52613741 0.58070582 0.47946781 -0.04551819 -0.13874821 -0.01373829 519 ALA A CA   
8010  C C    . ALA A 527 ? 0.48677680 0.56113154 0.46529371 -0.04288489 -0.14429547 -0.01885140 519 ALA A C    
8011  O O    . ALA A 527 ? 0.46083078 0.54560125 0.45857781 -0.03774399 -0.13970940 -0.02082456 519 ALA A O    
8012  C CB   . ALA A 527 ? 0.50694132 0.55854869 0.45837811 -0.04882108 -0.12254325 -0.01545703 519 ALA A CB   
8013  H H    . ALA A 527 ? 0.56999713 0.61208034 0.49527785 -0.05809269 -0.13990757 -0.01470742 519 ALA A H    
8014  H HA   . ALA A 527 ? 0.52657402 0.57652968 0.47874236 -0.04046783 -0.14166240 -0.01010660 519 ALA A HA   
8015  H HB1  . ALA A 527 ? 0.51390404 0.55380124 0.45086199 -0.05015093 -0.11924347 -0.01265024 519 ALA A HB1  
8016  H HB2  . ALA A 527 ? 0.50889099 0.56375325 0.46062124 -0.05385042 -0.11964890 -0.01886582 519 ALA A HB2  
8017  H HB3  . ALA A 527 ? 0.49682197 0.55473393 0.46121657 -0.04472536 -0.11841965 -0.01611018 519 ALA A HB3  
8018  N N    . TYR A 528 ? 0.52313226 0.60297692 0.50163579 -0.04697495 -0.15359603 -0.02152503 520 TYR A N    
8019  C CA   . TYR A 528 ? 0.54483950 0.64448130 0.54785848 -0.04536361 -0.15903722 -0.02732018 520 TYR A CA   
8020  C C    . TYR A 528 ? 0.60785109 0.71141922 0.61740917 -0.03942284 -0.17680152 -0.02562125 520 TYR A C    
8021  O O    . TYR A 528 ? 0.57724249 0.66742170 0.56736636 -0.04021398 -0.18642606 -0.02056898 520 TYR A O    
8022  C CB   . TYR A 528 ? 0.56111938 0.66581517 0.56198633 -0.05474806 -0.15593395 -0.03263512 520 TYR A CB   
8023  C CG   . TYR A 528 ? 0.57291746 0.67567623 0.57209063 -0.05979536 -0.13908960 -0.03513120 520 TYR A CG   
8024  C CD1  . TYR A 528 ? 0.59116888 0.67690432 0.56894130 -0.06326130 -0.13058245 -0.03170173 520 TYR A CD1  
8025  C CD2  . TYR A 528 ? 0.55615616 0.67354584 0.57500273 -0.06128191 -0.13187867 -0.04106407 520 TYR A CD2  
8026  C CE1  . TYR A 528 ? 0.55512428 0.63825858 0.53191972 -0.06720470 -0.11635213 -0.03383674 520 TYR A CE1  
8027  C CE2  . TYR A 528 ? 0.55340475 0.66699457 0.56922716 -0.06589320 -0.11748450 -0.04268610 520 TYR A CE2  
8028  C CZ   . TYR A 528 ? 0.53942651 0.63576293 0.53463894 -0.06837713 -0.11019672 -0.03891014 520 TYR A CZ   
8029  O OH   . TYR A 528 ? 0.47011763 0.56175500 0.46275249 -0.07213836 -0.09717496 -0.04026993 520 TYR A OH   
8030  H H    . TYR A 528 ? 0.53530598 0.60654289 0.49810326 -0.05126787 -0.15647553 -0.02002715 520 TYR A H    
8031  H HA   . TYR A 528 ? 0.53678501 0.64394575 0.55406797 -0.04217812 -0.15272522 -0.02922206 520 TYR A HA   
8032  H HB2  . TYR A 528 ? 0.57652444 0.67243826 0.56128967 -0.05855189 -0.16076873 -0.03075256 520 TYR A HB2  
8033  H HB3  . TYR A 528 ? 0.56122446 0.67914921 0.57780915 -0.05405585 -0.16087951 -0.03658893 520 TYR A HB3  
8034  H HD1  . TYR A 528 ? 0.58936000 0.66492438 0.55312157 -0.06300658 -0.13468730 -0.02799597 520 TYR A HD1  
8035  H HD2  . TYR A 528 ? 0.55535036 0.68512452 0.58975840 -0.05926805 -0.13693817 -0.04411513 520 TYR A HD2  
8036  H HE1  . TYR A 528 ? 0.56247509 0.63456535 0.52609420 -0.06915248 -0.11092594 -0.03189462 520 TYR A HE1  
8037  H HE2  . TYR A 528 ? 0.53975523 0.66226673 0.56766808 -0.06734020 -0.11278244 -0.04645216 520 TYR A HE2  
8039  N N    . PRO A 529 ? 0.65632564 0.77805328 0.69349468 -0.03347227 -0.18198106 -0.03003072 521 PRO A N    
8040  C CA   . PRO A 529 ? 0.64319921 0.76929629 0.68950468 -0.02677690 -0.19970466 -0.02886317 521 PRO A CA   
8041  C C    . PRO A 529 ? 0.59969300 0.72909105 0.64154452 -0.03187297 -0.21263798 -0.03069231 521 PRO A C    
8042  O O    . PRO A 529 ? 0.55002671 0.68193567 0.58613884 -0.04074697 -0.20685884 -0.03440899 521 PRO A O    
8043  C CB   . PRO A 529 ? 0.64358091 0.78994405 0.72304630 -0.02012102 -0.19732273 -0.03497386 521 PRO A CB   
8044  C CG   . PRO A 529 ? 0.63440752 0.79156178 0.72173887 -0.02765347 -0.18310817 -0.04157020 521 PRO A CG   
8045  C CD   . PRO A 529 ? 0.64973468 0.78835297 0.71070045 -0.03318657 -0.17113984 -0.03670324 521 PRO A CD   
8046  H HA   . PRO A 529 ? 0.64575088 0.75989121 0.68092960 -0.02321474 -0.20340778 -0.02338147 521 PRO A HA   
8047  H HB2  . PRO A 529 ? 0.64548463 0.80093181 0.73796403 -0.01682340 -0.20818149 -0.03717850 521 PRO A HB2  
8048  H HB3  . PRO A 529 ? 0.63486838 0.77739525 0.71622968 -0.01511638 -0.19359984 -0.03262312 521 PRO A HB3  
8049  H HG2  . PRO A 529 ? 0.64140695 0.80549318 0.73181450 -0.03186953 -0.18735832 -0.04503981 521 PRO A HG2  
8050  H HG3  . PRO A 529 ? 0.62483931 0.79218936 0.72933304 -0.02483626 -0.17753704 -0.04509141 521 PRO A HG3  
8051  H HD2  . PRO A 529 ? 0.63929999 0.77993965 0.69764036 -0.03964098 -0.16475934 -0.03965471 521 PRO A HD2  
8052  H HD3  . PRO A 529 ? 0.63400692 0.76970339 0.69645286 -0.03006611 -0.16377327 -0.03514620 521 PRO A HD3  
8053  N N    . SER A 530 ? 0.62299478 0.75266457 0.66865182 -0.02601065 -0.23065627 -0.02831552 522 SER A N    
8054  C CA   . SER A 530 ? 0.64929795 0.78206182 0.69130456 -0.02991929 -0.24567644 -0.02957908 522 SER A CA   
8055  C C    . SER A 530 ? 0.62310123 0.77769935 0.68675321 -0.03474382 -0.24239664 -0.03914927 522 SER A C    
8056  O O    . SER A 530 ? 0.64136696 0.79563093 0.69426531 -0.04302873 -0.24601807 -0.04099408 522 SER A O    
8057  C CB   . SER A 530 ? 0.69018340 0.82278228 0.73935127 -0.02118396 -0.26606151 -0.02636027 522 SER A CB   
8058  O OG   . SER A 530 ? 0.72385424 0.83550549 0.75309950 -0.01691763 -0.26822150 -0.01752461 522 SER A OG   
8059  H H    . SER A 530 ? 0.62261879 0.75012892 0.67323196 -0.01932335 -0.23395416 -0.02579099 522 SER A H    
8060  H HA   . SER A 530 ? 0.65997446 0.77938080 0.67861938 -0.03599549 -0.24482580 -0.02625094 522 SER A HA   
8061  H HB2  . SER A 530 ? 0.67985988 0.82697606 0.75368291 -0.01538277 -0.26763189 -0.03056645 522 SER A HB2  
8062  H HB3  . SER A 530 ? 0.70313835 0.83541924 0.74616468 -0.02446174 -0.27634957 -0.02638904 522 SER A HB3  
8064  N N    . GLU A 531 ? 0.58729452 0.76039207 0.68044901 -0.03039993 -0.23493378 -0.04554585 523 GLU A N    
8065  C CA   . GLU A 531 ? 0.60969263 0.80430830 0.72494978 -0.03520963 -0.23165277 -0.05520159 523 GLU A CA   
8066  C C    . GLU A 531 ? 0.55697691 0.74600828 0.65520942 -0.04695791 -0.21814218 -0.05686342 523 GLU A C    
8067  O O    . GLU A 531 ? 0.53270614 0.73427647 0.63982713 -0.05361234 -0.21793053 -0.06355444 523 GLU A O    
8068  C CB   . GLU A 531 ? 0.65551794 0.86864233 0.80064869 -0.03163379 -0.22059651 -0.06228731 523 GLU A CB   
8069  C CG   . GLU A 531 ? 0.70890832 0.92974246 0.87624431 -0.01962558 -0.22754700 -0.06256289 523 GLU A CG   
8070  C CD   . GLU A 531 ? 0.69892263 0.90230602 0.85211992 -0.01395201 -0.22167356 -0.05481094 523 GLU A CD   
8071  O OE1  . GLU A 531 ? 0.74248183 0.92792410 0.87403888 -0.01179570 -0.23117428 -0.04673329 523 GLU A OE1  
8072  O OE2  . GLU A 531 ? 0.70851266 0.91546202 0.87089783 -0.01230268 -0.20793048 -0.05675132 523 GLU A OE2  
8073  H H    . GLU A 531 ? 0.59246379 0.76454967 0.69163656 -0.02476703 -0.23162954 -0.04405058 523 GLU A H    
8074  H HA   . GLU A 531 ? 0.61401457 0.81546384 0.73587453 -0.03467834 -0.24414314 -0.05703646 523 GLU A HA   
8075  H HB2  . GLU A 531 ? 0.64246893 0.84929788 0.77967274 -0.03415467 -0.20775446 -0.06108615 523 GLU A HB2  
8076  H HB3  . GLU A 531 ? 0.64725953 0.87427831 0.80589014 -0.03544360 -0.22032596 -0.06871586 523 GLU A HB3  
8077  H HG2  . GLU A 531 ? 0.68233120 0.91859365 0.87119818 -0.01896003 -0.22219503 -0.06909044 523 GLU A HG2  
8078  H HG3  . GLU A 531 ? 0.70450735 0.92702889 0.87541962 -0.01609389 -0.24173254 -0.06180634 523 GLU A HG3  
8079  N N    . ALA A 532 ? 0.55722535 0.72769576 0.63222194 -0.04940647 -0.20650209 -0.05123247 524 ALA A N    
8080  C CA   . ALA A 532 ? 0.54682553 0.71032572 0.60577971 -0.05973426 -0.19357775 -0.05269185 524 ALA A CA   
8081  C C    . ALA A 532 ? 0.53352773 0.68831164 0.57123601 -0.06752119 -0.20223041 -0.05163142 524 ALA A C    
8082  O O    . ALA A 532 ? 0.51507074 0.66861582 0.54450738 -0.07680114 -0.19427413 -0.05513192 524 ALA A O    
8083  C CB   . ALA A 532 ? 0.57151657 0.71881282 0.61457860 -0.05912725 -0.17955242 -0.04751787 524 ALA A CB   
8084  H H    . ALA A 532 ? 0.55522573 0.71747470 0.62518126 -0.04444710 -0.20647769 -0.04671119 524 ALA A H    
8085  H HA   . ALA A 532 ? 0.53858626 0.71466672 0.61255920 -0.06233785 -0.18789855 -0.05851645 524 ALA A HA   
8086  H HB1  . ALA A 532 ? 0.55038756 0.70315611 0.60657644 -0.05407675 -0.17524129 -0.04803923 524 ALA A HB1  
8087  H HB2  . ALA A 532 ? 0.57117420 0.70564163 0.59815252 -0.05777083 -0.18403977 -0.04218721 524 ALA A HB2  
8088  H HB3  . ALA A 532 ? 0.55947977 0.70364046 0.59537971 -0.06532141 -0.17044243 -0.04921450 524 ALA A HB3  
8089  N N    . LYS A 533 ? 0.61143917 0.75991833 0.64033318 -0.06397067 -0.21890736 -0.04699112 525 LYS A N    
8090  C CA   . LYS A 533 ? 0.64673877 0.78866237 0.65712130 -0.07105237 -0.23017980 -0.04626144 525 LYS A CA   
8091  C C    . LYS A 533 ? 0.60143268 0.72719598 0.58414453 -0.08137499 -0.21826856 -0.04523498 525 LYS A C    
8092  O O    . LYS A 533 ? 0.61514467 0.74407691 0.59323859 -0.09033902 -0.21727759 -0.04993990 525 LYS A O    
8093  C CB   . LYS A 533 ? 0.77535409 0.93790054 0.80624831 -0.07420661 -0.23846129 -0.05422132 525 LYS A CB   
8094  C CG   . LYS A 533 ? 0.89883369 1.08000457 0.96031028 -0.06451999 -0.25123191 -0.05703854 525 LYS A CG   
8095  C CD   . LYS A 533 ? 0.98471421 1.15741777 1.03937745 -0.05709200 -0.27082017 -0.05034566 525 LYS A CD   
8096  C CE   . LYS A 533 ? 1.01050615 1.20234179 1.09889960 -0.04656509 -0.28192672 -0.05402959 525 LYS A CE   
8097  N NZ   . LYS A 533 ? 1.04313612 1.25735164 1.15417874 -0.05022366 -0.28793967 -0.06326303 525 LYS A NZ   
8098  H H    . LYS A 533 ? 0.59803176 0.74532115 0.63164639 -0.05701962 -0.22354059 -0.04396487 525 LYS A H    
8099  H HA   . LYS A 533 ? 0.66860700 0.80245572 0.67019033 -0.06737649 -0.24085340 -0.04130772 525 LYS A HA   
8100  H HB2  . LYS A 533 ? 0.75521207 0.92467129 0.79335022 -0.07851489 -0.22767448 -0.05902376 525 LYS A HB2  
8101  H HB3  . LYS A 533 ? 0.78079969 0.93785357 0.79757887 -0.07922931 -0.24604432 -0.05342051 525 LYS A HB3  
8102  H HG2  . LYS A 533 ? 0.86236340 1.04892528 0.93750465 -0.05992673 -0.24322884 -0.05816836 525 LYS A HG2  
8103  H HG3  . LYS A 533 ? 0.88116312 1.07606387 0.95586908 -0.06767280 -0.25435999 -0.06296696 525 LYS A HG3  
8104  H HD2  . LYS A 533 ? 0.99037886 1.15850949 1.03209949 -0.06183081 -0.27975208 -0.04944827 525 LYS A HD2  
8105  H HD3  . LYS A 533 ? 0.97049230 1.12865567 1.01042783 -0.05471728 -0.26760015 -0.04441689 525 LYS A HD3  
8106  H HE2  . LYS A 533 ? 1.02293968 1.20760465 1.10601878 -0.04150252 -0.29447362 -0.04923997 525 LYS A HE2  
8107  H HE3  . LYS A 533 ? 0.99580610 1.19245100 1.09695244 -0.04235228 -0.27269825 -0.05536623 525 LYS A HE3  
8108  H HZ1  . LYS A 533 ? 1.04310977 1.25263715 1.14024889 -0.05637587 -0.29247564 -0.06279463 525 LYS A HZ1  
8109  H HZ2  . LYS A 533 ? 1.01706636 1.24086118 1.13974035 -0.05271658 -0.27665439 -0.06833936 525 LYS A HZ2  
8110  H HZ3  . LYS A 533 ? 1.03379583 1.25723839 1.16163611 -0.04398225 -0.29859129 -0.06467452 525 LYS A HZ3  
8111  N N    . VAL A 534 ? 0.63207078 0.74049807 0.59686846 -0.08014086 -0.20919830 -0.03948677 526 VAL A N    
8112  C CA   . VAL A 534 ? 0.60865116 0.70203078 0.54964679 -0.08900537 -0.19652280 -0.03913743 526 VAL A CA   
8113  C C    . VAL A 534 ? 0.60788786 0.67950958 0.51877755 -0.09039922 -0.20164385 -0.03187188 526 VAL A C    
8114  O O    . VAL A 534 ? 0.57626796 0.64067149 0.48498631 -0.08309971 -0.20383479 -0.02613212 526 VAL A O    
8115  C CB   . VAL A 534 ? 0.56568241 0.65957946 0.51486319 -0.08751375 -0.17787272 -0.04051616 526 VAL A CB   
8116  C CG1  . VAL A 534 ? 0.56613076 0.65907276 0.52435994 -0.07718490 -0.17632069 -0.03593791 526 VAL A CG1  
8117  C CG2  . VAL A 534 ? 0.57828426 0.65574455 0.50435221 -0.09518297 -0.16490901 -0.04000474 526 VAL A CG2  
8118  H H    . VAL A 534 ? 0.61487865 0.72090006 0.58278942 -0.07363320 -0.21103474 -0.03598649 526 VAL A H    
8119  H HA   . VAL A 534 ? 0.61121190 0.70817661 0.55040693 -0.09544124 -0.19697225 -0.04306299 526 VAL A HA   
8120  H HB   . VAL A 534 ? 0.56384802 0.67033440 0.52908921 -0.08858061 -0.17471460 -0.04545904 526 VAL A HB   
8121  H HG11 . VAL A 534 ? 0.57251328 0.65395343 0.51635003 -0.07572878 -0.18093148 -0.03105671 526 VAL A HG11 
8122  H HG12 . VAL A 534 ? 0.55829036 0.66338122 0.53463745 -0.07227077 -0.18223034 -0.03752271 526 VAL A HG12 
8123  H HG13 . VAL A 534 ? 0.55147153 0.64298022 0.51175904 -0.07715123 -0.16474076 -0.03651252 526 VAL A HG13 
8124  H HG21 . VAL A 534 ? 0.56271666 0.64201516 0.49603742 -0.09438654 -0.15415737 -0.04145720 526 VAL A HG21 
8125  H HG22 . VAL A 534 ? 0.58419836 0.66142035 0.50358713 -0.10193106 -0.16593713 -0.04299959 526 VAL A HG22 
8126  H HG23 . VAL A 534 ? 0.58374733 0.64896953 0.49460018 -0.09428865 -0.16631953 -0.03547708 526 VAL A HG23 
8127  N N    . LYS A 535 ? 0.63369519 0.69438612 0.52092361 -0.10043935 -0.20214257 -0.03254207 527 LYS A N    
8128  C CA   . LYS A 535 ? 0.68429649 0.72322005 0.54010087 -0.10411613 -0.20481884 -0.02657544 527 LYS A CA   
8129  C C    . LYS A 535 ? 0.64414960 0.67083502 0.48847875 -0.10625446 -0.18654709 -0.02590913 527 LYS A C    
8130  O O    . LYS A 535 ? 0.60226262 0.61799514 0.43803528 -0.10183412 -0.18477136 -0.02043136 527 LYS A O    
8131  C CB   . LYS A 535 ? 0.72255498 0.75404352 0.55611312 -0.11467753 -0.21310785 -0.02784326 527 LYS A CB   
8132  C CG   . LYS A 535 ? 0.80807787 0.84807122 0.64834964 -0.11231598 -0.23422165 -0.02695000 527 LYS A CG   
8133  C CD   . LYS A 535 ? 0.88296437 0.91336870 0.69792700 -0.12244608 -0.24541415 -0.02676440 527 LYS A CD   
8134  C CE   . LYS A 535 ? 0.91190648 0.94292998 0.72714436 -0.11737344 -0.26799726 -0.02196465 527 LYS A CE   
8135  N NZ   . LYS A 535 ? 0.98697907 1.01532972 0.78603125 -0.12640253 -0.28107706 -0.02331744 527 LYS A NZ   
8136  H H    . LYS A 535 ? 0.63834071 0.70507634 0.52865463 -0.10559755 -0.20046274 -0.03709443 527 LYS A H    
8137  H HA   . LYS A 535 ? 0.67830646 0.71455193 0.53436297 -0.09821572 -0.21336533 -0.02199548 527 LYS A HA   
8138  H HB2  . LYS A 535 ? 0.73062104 0.76636517 0.56628454 -0.12024529 -0.20579553 -0.03290506 527 LYS A HB2  
8139  H HB3  . LYS A 535 ? 0.74723285 0.76335287 0.55878901 -0.11817203 -0.21180460 -0.02446424 527 LYS A HB3  
8140  H HG2  . LYS A 535 ? 0.80166316 0.83881521 0.64369673 -0.10555112 -0.24121025 -0.02219826 527 LYS A HG2  
8141  H HG3  . LYS A 535 ? 0.78887010 0.84481287 0.65091199 -0.11008836 -0.23463996 -0.03137786 527 LYS A HG3  
8142  H HD2  . LYS A 535 ? 0.87265295 0.91152203 0.69341511 -0.12749770 -0.24327931 -0.03224414 527 LYS A HD2  
8143  H HD3  . LYS A 535 ? 0.88529015 0.90022397 0.67755502 -0.12760061 -0.23998220 -0.02451416 527 LYS A HD3  
8144  H HE2  . LYS A 535 ? 0.92860866 0.94694406 0.73094106 -0.11472441 -0.27047312 -0.01613371 527 LYS A HE2  
8145  H HE3  . LYS A 535 ? 0.90817785 0.95390773 0.74787140 -0.11025716 -0.27219662 -0.02363302 527 LYS A HE3  
8146  H HZ1  . LYS A 535 ? 0.98345506 0.99808592 0.75936574 -0.13348563 -0.27689418 -0.02212933 527 LYS A HZ1  
8147  H HZ2  . LYS A 535 ? 0.96390581 1.00448978 0.77561605 -0.12881263 -0.27936706 -0.02884381 527 LYS A HZ2  
8148  H HZ3  . LYS A 535 ? 0.98172408 1.00970757 0.78095484 -0.12279391 -0.29526168 -0.01998234 527 LYS A HZ3  
8149  N N    . ASN A 536 ? 0.65515161 0.68403888 0.50052845 -0.11285035 -0.17340367 -0.03175532 528 ASN A N    
8150  C CA   . ASN A 536 ? 0.65093261 0.66947603 0.48817748 -0.11473642 -0.15618932 -0.03211557 528 ASN A CA   
8151  C C    . ASN A 536 ? 0.63740659 0.66743314 0.49487442 -0.11458893 -0.14357258 -0.03780045 528 ASN A C    
8152  O O    . ASN A 536 ? 0.63637388 0.67685032 0.50293273 -0.11902270 -0.14513813 -0.04313738 528 ASN A O    
8153  C CB   . ASN A 536 ? 0.71431124 0.71729499 0.52393329 -0.12576602 -0.15136009 -0.03383667 528 ASN A CB   
8154  C CG   . ASN A 536 ? 0.73291653 0.72195947 0.51787281 -0.12825841 -0.16298683 -0.02841351 528 ASN A CG   
8155  O OD1  . ASN A 536 ? 0.79982412 0.78715634 0.57255793 -0.13478728 -0.17342907 -0.02935650 528 ASN A OD1  
8156  N ND2  . ASN A 536 ? 0.72216505 0.70085812 0.49927288 -0.12341764 -0.16158816 -0.02266317 528 ASN A ND2  
8157  H H    . ASN A 536 ? 0.65220356 0.68917966 0.50391692 -0.11623035 -0.17543377 -0.03576920 528 ASN A H    
8158  H HA   . ASN A 536 ? 0.65473306 0.66815519 0.49054402 -0.10965375 -0.15507290 -0.02802300 528 ASN A HA   
8159  H HB2  . ASN A 536 ? 0.70568347 0.71347368 0.51674521 -0.13098615 -0.15175575 -0.03815268 528 ASN A HB2  
8160  H HB3  . ASN A 536 ? 0.69656944 0.69338512 0.50265706 -0.12649997 -0.13995144 -0.03449608 528 ASN A HB3  
8161  H HD21 . ASN A 536 ? 0.71178544 0.69233489 0.49822915 -0.11899090 -0.15396534 -0.02236480 528 ASN A HD21 
8162  H HD22 . ASN A 536 ? 0.74095231 0.71055615 0.50305843 -0.12484545 -0.16836639 -0.01910064 528 ASN A HD22 
8163  N N    . TRP A 537 ? 0.59690154 0.62329876 0.45904106 -0.11035033 -0.13106164 -0.03656666 529 TRP A N    
8164  C CA   . TRP A 537 ? 0.56267178 0.59496784 0.43851843 -0.11120080 -0.11790123 -0.04114602 529 TRP A CA   
8165  C C    . TRP A 537 ? 0.52900243 0.54815519 0.39519668 -0.11108343 -0.10432928 -0.03988106 529 TRP A C    
8166  O O    . TRP A 537 ? 0.48437715 0.50173426 0.35495916 -0.10391281 -0.10195904 -0.03572820 529 TRP A O    
8167  C CB   . TRP A 537 ? 0.53482777 0.58375162 0.43772781 -0.10361924 -0.11895362 -0.04164673 529 TRP A CB   
8168  C CG   . TRP A 537 ? 0.53780222 0.59277284 0.45337099 -0.10616680 -0.10709989 -0.04660046 529 TRP A CG   
8169  C CD1  . TRP A 537 ? 0.51219571 0.55884230 0.42495805 -0.10659140 -0.09358680 -0.04680448 529 TRP A CD1  
8170  C CD2  . TRP A 537 ? 0.52718753 0.59711140 0.45978031 -0.10896918 -0.10815489 -0.05206810 529 TRP A CD2  
8171  N NE1  . TRP A 537 ? 0.50731653 0.56112719 0.43243459 -0.10965864 -0.08663031 -0.05151172 529 TRP A NE1  
8172  C CE2  . TRP A 537 ? 0.51233053 0.58044791 0.44954342 -0.11146230 -0.09469046 -0.05488294 529 TRP A CE2  
8173  C CE3  . TRP A 537 ? 0.52346039 0.60787815 0.46797681 -0.10976471 -0.11918651 -0.05503733 529 TRP A CE3  
8174  C CZ2  . TRP A 537 ? 0.50515783 0.58449805 0.45691326 -0.11530888 -0.09145869 -0.06027211 529 TRP A CZ2  
8175  C CZ3  . TRP A 537 ? 0.54153866 0.63867724 0.50192630 -0.11361252 -0.11567750 -0.06107009 529 TRP A CZ3  
8176  C CH2  . TRP A 537 ? 0.53638214 0.63055265 0.49965265 -0.11661281 -0.10165491 -0.06351716 529 TRP A CH2  
8177  H H    . TRP A 537 ? 0.59945154 0.61901760 0.45558476 -0.10698462 -0.13105287 -0.03265509 529 TRP A H    
8178  H HA   . TRP A 537 ? 0.56420577 0.59797692 0.43773237 -0.11740195 -0.11705279 -0.04520842 529 TRP A HA   
8179  H HB2  . TRP A 537 ? 0.54399759 0.60136384 0.45344967 -0.10308573 -0.12842615 -0.04241274 529 TRP A HB2  
8180  H HB3  . TRP A 537 ? 0.53392828 0.58096528 0.43933791 -0.09769996 -0.11824761 -0.03803502 529 TRP A HB3  
8181  H HD1  . TRP A 537 ? 0.51804614 0.55506122 0.42141330 -0.10540932 -0.08963789 -0.04432458 529 TRP A HD1  
8182  H HE1  . TRP A 537 ? 0.50237578 0.55227059 0.42808473 -0.11018457 -0.07848164 -0.05219872 529 TRP A HE1  
8183  H HE3  . TRP A 537 ? 0.53828740 0.62359291 0.48002058 -0.10784770 -0.12904625 -0.05303735 529 TRP A HE3  
8184  H HZ2  . TRP A 537 ? 0.50686973 0.58358282 0.46048743 -0.11712899 -0.08281050 -0.06175295 529 TRP A HZ2  
8185  H HZ3  . TRP A 537 ? 0.53799301 0.64584792 0.50766927 -0.11420921 -0.12297145 -0.06357504 529 TRP A HZ3  
8186  H HH2  . TRP A 537 ? 0.52483320 0.62701201 0.49803585 -0.11974350 -0.09933688 -0.06754943 529 TRP A HH2  
8187  N N    . ILE A 538 ? 0.52346337 0.53413039 0.37773475 -0.11906204 -0.09571499 -0.04402608 530 ILE A N    
8188  C CA   . ILE A 538 ? 0.54374790 0.54234183 0.38971949 -0.11954692 -0.08301558 -0.04405433 530 ILE A CA   
8189  C C    . ILE A 538 ? 0.49926379 0.50280559 0.36158389 -0.11796185 -0.07201358 -0.04728416 530 ILE A C    
8190  O O    . ILE A 538 ? 0.52335274 0.52956587 0.38865653 -0.12364420 -0.06882451 -0.05237453 530 ILE A O    
8191  C CB   . ILE A 538 ? 0.59638464 0.58124185 0.41924334 -0.12898684 -0.07933819 -0.04707146 530 ILE A CB   
8192  C CG1  . ILE A 538 ? 0.64832395 0.62800610 0.45276973 -0.13273101 -0.09164138 -0.04433307 530 ILE A CG1  
8193  C CG2  . ILE A 538 ? 0.61034834 0.58360863 0.42653871 -0.12794295 -0.06712780 -0.04679639 530 ILE A CG2  
8194  C CD1  . ILE A 538 ? 0.71430981 0.68231332 0.49626666 -0.14394224 -0.08854635 -0.04864321 530 ILE A CD1  
8195  H H    . ILE A 538 ? 0.53943509 0.55215102 0.39138532 -0.12428893 -0.09784357 -0.04724018 530 ILE A H    
8196  H HA   . ILE A 538 ? 0.53687197 0.53265935 0.38177344 -0.11473828 -0.08379016 -0.04010902 530 ILE A HA   
8197  H HB   . ILE A 538 ? 0.59946668 0.58618134 0.42404991 -0.13364254 -0.07644642 -0.05142201 530 ILE A HB   
8198  H HG12 . ILE A 538 ? 0.65121448 0.62617666 0.45080605 -0.12911583 -0.09331260 -0.04016136 530 ILE A HG12 
8199  H HG13 . ILE A 538 ? 0.64913952 0.63757789 0.46094397 -0.13154805 -0.10043577 -0.04389933 530 ILE A HG13 
8200  H HG21 . ILE A 538 ? 0.61823738 0.58291090 0.42014837 -0.13406415 -0.06411971 -0.04922139 530 ILE A HG21 
8201  H HG22 . ILE A 538 ? 0.60268295 0.57438475 0.41793630 -0.12334121 -0.06946685 -0.04259714 530 ILE A HG22 
8202  H HG23 . ILE A 538 ? 0.59356308 0.56947112 0.42081127 -0.12592901 -0.06003581 -0.04861794 530 ILE A HG23 
8203  H HD11 . ILE A 538 ? 0.69912970 0.67115998 0.48599306 -0.14757799 -0.08596095 -0.05303331 530 ILE A HD11 
8204  H HD12 . ILE A 538 ? 0.71408677 0.67914730 0.48422003 -0.14659196 -0.09744336 -0.04668042 530 ILE A HD12 
8205  H HD13 . ILE A 538 ? 0.70130539 0.66049075 0.47553134 -0.14515045 -0.08025155 -0.04922275 530 ILE A HD13 
8206  N N    . ARG A 539 ? 0.49438727 0.49720162 0.36478606 -0.11082818 -0.06637552 -0.04411834 531 ARG A N    
8207  C CA   . ARG A 539 ? 0.48024756 0.48464173 0.36350530 -0.10857216 -0.05596283 -0.04583351 531 ARG A CA   
8208  C C    . ARG A 539 ? 0.45841128 0.44936970 0.33157027 -0.10920697 -0.04587384 -0.04618737 531 ARG A C    
8209  O O    . ARG A 539 ? 0.45029330 0.43561494 0.31659520 -0.10578874 -0.04609697 -0.04257059 531 ARG A O    
8210  C CB   . ARG A 539 ? 0.44856054 0.46310055 0.34941512 -0.10007273 -0.05778014 -0.04225316 531 ARG A CB   
8211  C CG   . ARG A 539 ? 0.45179307 0.46599215 0.36372000 -0.09683755 -0.04764891 -0.04245199 531 ARG A CG   
8212  C CD   . ARG A 539 ? 0.43554467 0.45182344 0.35372907 -0.10203919 -0.04221102 -0.04723885 531 ARG A CD   
8213  N NE   . ARG A 539 ? 0.40871620 0.43872273 0.33999604 -0.10312633 -0.04711679 -0.04914796 531 ARG A NE   
8214  C CZ   . ARG A 539 ? 0.40573633 0.44296932 0.35147995 -0.10076481 -0.04372238 -0.04923475 531 ARG A CZ   
8215  N NH1  . ARG A 539 ? 0.40717065 0.44021565 0.35649833 -0.09567565 -0.03763332 -0.04621511 531 ARG A NH1  
8216  N NH2  . ARG A 539 ? 0.43001884 0.47886580 0.38642022 -0.10398853 -0.04649900 -0.05260023 531 ARG A NH2  
8217  H H    . ARG A 539 ? 0.49293140 0.49367243 0.36016908 -0.10722268 -0.06951443 -0.04051551 531 ARG A H    
8218  H HA   . ARG A 539 ? 0.47405025 0.48127946 0.36063591 -0.11265238 -0.05441620 -0.04944986 531 ARG A HA   
8219  H HB2  . ARG A 539 ? 0.45460474 0.47838151 0.36333930 -0.10030258 -0.06321876 -0.04321753 531 ARG A HB2  
8220  H HB3  . ARG A 539 ? 0.45626783 0.46881530 0.35362846 -0.09632786 -0.06110786 -0.03872756 531 ARG A HB3  
8221  H HG2  . ARG A 539 ? 0.43521309 0.45570809 0.35668829 -0.09180317 -0.04953841 -0.04008289 531 ARG A HG2  
8222  H HG3  . ARG A 539 ? 0.44496274 0.45069849 0.35045767 -0.09613185 -0.04261653 -0.04164661 531 ARG A HG3  
8223  H HD2  . ARG A 539 ? 0.42615932 0.43899488 0.34804043 -0.10015029 -0.03578261 -0.04684114 531 ARG A HD2  
8224  H HD3  . ARG A 539 ? 0.44304186 0.45359522 0.35199347 -0.10718413 -0.04095834 -0.04990362 531 ARG A HD3  
8225  H HE   . ARG A 539 ? 0.42253700 0.45627832 0.35192722 -0.10572660 -0.05257563 -0.05048630 531 ARG A HE   
8226  H HH11 . ARG A 539 ? 0.40054870 0.43222231 0.35362926 -0.09669317 -0.03258902 -0.04711470 531 ARG A HH11 
8227  H HH12 . ARG A 539 ? 0.40114069 0.43250489 0.34880537 -0.09142620 -0.03882990 -0.04326858 531 ARG A HH12 
8228  H HH21 . ARG A 539 ? 0.41604924 0.46795243 0.38014579 -0.10404134 -0.04277775 -0.05334402 531 ARG A HH21 
8229  H HH22 . ARG A 539 ? 0.42712772 0.48061904 0.38283858 -0.10629344 -0.05206757 -0.05420323 531 ARG A HH22 
8230  N N    A SER A 540 ? 0.47552067 0.46140152 0.34833992 -0.11378278 -0.03713600 -0.05098827 532 SER A N    
8231  N N    B SER A 540 ? 0.46330386 0.44916543 0.33608368 -0.11379895 -0.03713667 -0.05099482 532 SER A N    
8232  C CA   A SER A 540 ? 0.48123664 0.45528710 0.34711730 -0.11447719 -0.02723099 -0.05270344 532 SER A CA   
8233  C CA   B SER A 540 ? 0.46029997 0.43427223 0.32599497 -0.11460025 -0.02722791 -0.05277149 532 SER A CA   
8234  C C    A SER A 540 ? 0.47594744 0.44923872 0.35447481 -0.11250059 -0.01857334 -0.05474261 532 SER A C    
8235  C C    B SER A 540 ? 0.46415967 0.43743497 0.34263667 -0.11251854 -0.01858182 -0.05474868 532 SER A C    
8236  O O    A SER A 540 ? 0.48108187 0.45974237 0.36801696 -0.11452658 -0.01885729 -0.05673774 532 SER A O    
8237  O O    B SER A 540 ? 0.47009021 0.44876003 0.35702521 -0.11451625 -0.01886918 -0.05672782 532 SER A O    
8238  C CB   A SER A 540 ? 0.52422810 0.48901007 0.37277365 -0.12309512 -0.02524367 -0.05733326 532 SER A CB   
8239  C CB   B SER A 540 ? 0.48681766 0.45161778 0.33529344 -0.12334922 -0.02523409 -0.05751675 532 SER A CB   
8240  O OG   A SER A 540 ? 0.53085703 0.49504423 0.38152477 -0.12891144 -0.02133824 -0.06296234 532 SER A OG   
8241  O OG   B SER A 540 ? 0.47421923 0.44052863 0.31069338 -0.12702197 -0.03526295 -0.05606182 532 SER A OG   
8242  H H    A SER A 540 ? 0.47255069 0.46246973 0.35012537 -0.11652547 -0.03737042 -0.05350892 532 SER A H    
8243  H H    B SER A 540 ? 0.46140260 0.45135212 0.33903471 -0.11649738 -0.03737380 -0.05349497 532 SER A H    
8244  H HA   A SER A 540 ? 0.48258287 0.45485708 0.34696293 -0.11043363 -0.02747864 -0.04947265 532 SER A HA   
8245  H HA   B SER A 540 ? 0.46308875 0.43513528 0.32701337 -0.11065675 -0.02745100 -0.04958391 532 SER A HA   
8246  H HB2  A SER A 540 ? 0.52111089 0.47861159 0.36424947 -0.12296762 -0.01975662 -0.05797448 532 SER A HB2  
8247  H HB2  B SER A 540 ? 0.48065290 0.44510773 0.33144054 -0.12696512 -0.02211685 -0.06133135 532 SER A HB2  
8248  H HB3  A SER A 540 ? 0.52681518 0.49274981 0.36736566 -0.12514724 -0.03214574 -0.05600345 532 SER A HB3  
8249  H HB3  B SER A 540 ? 0.48122990 0.43869063 0.32410568 -0.12330096 -0.01978745 -0.05818151 532 SER A HB3  
8252  N N    . TYR A 541 ? 0.48046857 0.44662204 0.35986260 -0.10871024 -0.01125383 -0.05417297 533 TYR A N    
8253  C CA   . TYR A 541 ? 0.44921666 0.41199818 0.33895195 -0.10618898 -0.00346594 -0.05559611 533 TYR A CA   
8254  C C    . TYR A 541 ? 0.47831523 0.42946866 0.36091474 -0.10899161 0.00492975  -0.06033783 533 TYR A C    
8255  O O    . TYR A 541 ? 0.47154921 0.41848677 0.34681806 -0.10809170 0.00659218  -0.05988344 533 TYR A O    
8256  C CB   . TYR A 541 ? 0.41175377 0.37849581 0.31238109 -0.09765418 -0.00354335 -0.05026745 533 TYR A CB   
8257  C CG   . TYR A 541 ? 0.41853547 0.39708143 0.32634389 -0.09457828 -0.01145371 -0.04611994 533 TYR A CG   
8258  C CD1  . TYR A 541 ? 0.39671519 0.38223591 0.31381556 -0.09604036 -0.01285100 -0.04697040 533 TYR A CD1  
8259  C CD2  . TYR A 541 ? 0.38746244 0.36997452 0.29311949 -0.09049185 -0.01727427 -0.04184592 533 TYR A CD2  
8260  C CE1  . TYR A 541 ? 0.37978214 0.37710851 0.30508524 -0.09351050 -0.01942410 -0.04437369 533 TYR A CE1  
8261  C CE2  . TYR A 541 ? 0.39049822 0.38408130 0.30468199 -0.08720002 -0.02435648 -0.03882626 533 TYR A CE2  
8262  C CZ   . TYR A 541 ? 0.36047748 0.36216938 0.28517288 -0.08871984 -0.02528033 -0.04044205 533 TYR A CZ   
8263  O OH   . TYR A 541 ? 0.34535345 0.35909525 0.27989522 -0.08611230 -0.03172632 -0.03881592 533 TYR A OH   
8264  H H    . TYR A 541 ? 0.47245097 0.43543160 0.34551096 -0.10769796 -0.01142617 -0.05281033 533 TYR A H    
8265  H HA   . TYR A 541 ? 0.45331383 0.41848382 0.34749559 -0.10852289 -0.00360964 -0.05725749 533 TYR A HA   
8266  H HB2  . TYR A 541 ? 0.42049354 0.38398516 0.31700820 -0.09559803 -0.00239234 -0.04911523 533 TYR A HB2  
8267  H HB3  . TYR A 541 ? 0.41606963 0.38045138 0.32330015 -0.09625372 0.00074601  -0.05095845 533 TYR A HB3  
8268  H HD1  . TYR A 541 ? 0.40111792 0.38322273 0.31908745 -0.09909170 -0.00910464 -0.04972330 533 TYR A HD1  
8269  H HD2  . TYR A 541 ? 0.40033990 0.37777641 0.29915327 -0.08988181 -0.01613875 -0.04117849 533 TYR A HD2  
8270  H HE1  . TYR A 541 ? 0.37603751 0.37831664 0.30772895 -0.09515037 -0.01973716 -0.04555158 533 TYR A HE1  
8271  H HE2  . TYR A 541 ? 0.38105422 0.37657541 0.29386169 -0.08424012 -0.02848544 -0.03602178 533 TYR A HE2  
8273  N N    . THR A 542 ? 0.47587639 0.42187083 0.36103615 -0.11265130 0.01032865  -0.06525781 534 THR A N    
8274  C CA   . THR A 542 ? 0.48742980 0.42271221 0.36946234 -0.11480974 0.01898948  -0.07086771 534 THR A CA   
8275  C C    . THR A 542 ? 0.47379023 0.40548426 0.36937341 -0.10994158 0.02389419  -0.07086963 534 THR A C    
8276  O O    . THR A 542 ? 0.50552762 0.43809262 0.40689933 -0.11120157 0.02310137  -0.07095535 534 THR A O    
8277  C CB   . THR A 542 ? 0.54516858 0.47546744 0.41708475 -0.12402038 0.02096323  -0.07752586 534 THR A CB   
8278  O OG1  . THR A 542 ? 0.57729489 0.51077330 0.43588367 -0.12799761 0.01489303  -0.07628559 534 THR A OG1  
8279  C CG2  . THR A 542 ? 0.54574966 0.46503520 0.41544175 -0.12639607 0.03063943  -0.08445664 534 THR A CG2  
8280  H H    . THR A 542 ? 0.47670656 0.42598778 0.36616778 -0.11392263 0.00859080  -0.06536997 534 THR A H    
8281  H HA   . THR A 542 ? 0.49312711 0.42637786 0.37097907 -0.11349901 0.02041755  -0.07051779 534 THR A HA   
8282  H HB   . THR A 542 ? 0.53965181 0.47207263 0.41551363 -0.12574208 0.01949574  -0.07801418 534 THR A HB   
8284  H HG21 . THR A 542 ? 0.55907118 0.47535682 0.42070362 -0.13272929 0.03169362  -0.08873307 534 THR A HG21 
8285  H HG22 . THR A 542 ? 0.54777461 0.46549475 0.41497865 -0.12452501 0.03262463  -0.08415306 534 THR A HG22 
8286  H HG23 . THR A 542 ? 0.54378670 0.46045053 0.42269552 -0.12362663 0.03380189  -0.08517571 534 THR A HG23 
8287  N N    . LEU A 543 ? 0.43425208 0.36135447 0.33421889 -0.10494992 0.02878708  -0.07102865 535 LEU A N    
8288  C CA   . LEU A 543 ? 0.43289885 0.35502851 0.34504756 -0.10016580 0.03279086  -0.07118692 535 LEU A CA   
8289  C C    . LEU A 543 ? 0.43754828 0.34936082 0.34940162 -0.10272572 0.04063665  -0.07887931 535 LEU A C    
8290  O O    . LEU A 543 ? 0.42829868 0.33762881 0.33682114 -0.10278164 0.04484660  -0.08216722 535 LEU A O    
8291  C CB   . LEU A 543 ? 0.42507094 0.35022247 0.34538427 -0.09188498 0.03184468  -0.06586497 535 LEU A CB   
8292  C CG   . LEU A 543 ? 0.42369622 0.34394410 0.35632876 -0.08648616 0.03397586  -0.06464958 535 LEU A CG   
8293  C CD1  . LEU A 543 ? 0.41868755 0.34001788 0.35481644 -0.08751942 0.03075622  -0.06173560 535 LEU A CD1  
8294  C CD2  . LEU A 543 ? 0.41708425 0.34022465 0.35647374 -0.07889593 0.03317875  -0.06014761 535 LEU A CD2  
8295  H H    . LEU A 543 ? 0.44501299 0.37187946 0.34028387 -0.10461257 0.02941229  -0.07105019 535 LEU A H    
8296  H HA   . LEU A 543 ? 0.43156207 0.35474002 0.34686244 -0.10105944 0.03088985  -0.07006832 535 LEU A HA   
8297  H HB2  . LEU A 543 ? 0.41886616 0.35068774 0.33875179 -0.09065117 0.02706344  -0.06151672 535 LEU A HB2  
8298  H HB3  . LEU A 543 ? 0.42620564 0.34997517 0.34382242 -0.09127241 0.03427956  -0.06740791 535 LEU A HB3  
8299  H HG   . LEU A 543 ? 0.42943585 0.34289700 0.36336568 -0.08747822 0.03839634  -0.06925724 535 LEU A HG   
8300  H HD11 . LEU A 543 ? 0.42724645 0.34566861 0.35997888 -0.09234945 0.03190202  -0.06514514 535 LEU A HD11 
8301  H HD12 . LEU A 543 ? 0.41707331 0.33456659 0.35974681 -0.08397198 0.03158945  -0.06025508 535 LEU A HD12 
8302  H HD13 . LEU A 543 ? 0.41405824 0.34263885 0.34923625 -0.08716378 0.02670502  -0.05808779 535 LEU A HD13 
8303  H HD21 . LEU A 543 ? 0.41755724 0.33966833 0.35499993 -0.07861431 0.03585654  -0.06249432 535 LEU A HD21 
8304  H HD22 . LEU A 543 ? 0.40958989 0.33911920 0.34800810 -0.07775006 0.02911083  -0.05586265 535 LEU A HD22 
8305  H HD23 . LEU A 543 ? 0.41358012 0.33305040 0.36018422 -0.07563685 0.03402926  -0.05936766 535 LEU A HD23 
8306  N N    . ASP A 544 ? 0.45374945 0.35924134 0.36943766 -0.10506025 0.04295099  -0.08214840 536 ASP A N    
8307  C CA   . ASP A 544 ? 0.49471933 0.38984188 0.41398191 -0.10554359 0.05046024  -0.08938042 536 ASP A CA   
8308  C C    . ASP A 544 ? 0.47683042 0.36715731 0.41028187 -0.09768468 0.05127827  -0.08700316 536 ASP A C    
8309  O O    . ASP A 544 ? 0.42197177 0.31724909 0.36065853 -0.09214430 0.04680966  -0.07996536 536 ASP A O    
8310  C CB   . ASP A 544 ? 0.51831013 0.40762004 0.43063545 -0.11391507 0.05329696  -0.09604069 536 ASP A CB   
8311  C CG   . ASP A 544 ? 0.57430255 0.46251824 0.48897833 -0.11609250 0.05009680  -0.09394440 536 ASP A CG   
8312  O OD1  . ASP A 544 ? 0.53265399 0.41691869 0.45732445 -0.11089897 0.04959099  -0.09068353 536 ASP A OD1  
8313  O OD2  . ASP A 544 ? 0.65780544 0.54879630 0.56375283 -0.12343767 0.04801194  -0.09567966 536 ASP A OD2  
8314  H H    . ASP A 544 ? 0.45716232 0.36460227 0.37353545 -0.10639506 0.04003444  -0.08016979 536 ASP A H    
8315  H HA   . ASP A 544 ? 0.48915714 0.38427436 0.40554225 -0.10567236 0.05325117  -0.09184469 536 ASP A HA   
8316  H HB2  . ASP A 544 ? 0.53470474 0.41719520 0.44963163 -0.11413480 0.05864500  -0.10138652 536 ASP A HB2  
8317  H HB3  . ASP A 544 ? 0.53285336 0.42554122 0.43560517 -0.11856019 0.05218746  -0.09710898 536 ASP A HB3  
8318  N N    . ASP A 545 ? 0.47704512 0.35722625 0.41672748 -0.09715453 0.05683500  -0.09315118 537 ASP A N    
8319  C CA   . ASP A 545 ? 0.47506648 0.34922662 0.42822081 -0.08946656 0.05701154  -0.09141386 537 ASP A CA   
8320  C C    . ASP A 545 ? 0.45911810 0.33087620 0.41443485 -0.08855635 0.05190580  -0.08514721 537 ASP A C    
8321  O O    . ASP A 545 ? 0.46351320 0.33184886 0.42768508 -0.08198908 0.04973945  -0.08095583 537 ASP A O    
8322  C CB   . ASP A 545 ? 0.52484918 0.38873562 0.48506063 -0.08893509 0.06384403  -0.10023603 537 ASP A CB   
8323  C CG   . ASP A 545 ? 0.52874911 0.39509058 0.49302819 -0.08648473 0.06910120  -0.10546298 537 ASP A CG   
8324  O OD1  . ASP A 545 ? 0.54347825 0.41871363 0.50498092 -0.08459174 0.06714265  -0.10138503 537 ASP A OD1  
8325  O OD2  . ASP A 545 ? 0.53406477 0.39329338 0.50507641 -0.08636513 0.07526513  -0.11376321 537 ASP A OD2  
8326  H H    . ASP A 545 ? 0.48931408 0.36598939 0.42479345 -0.10167552 0.06039733  -0.09870700 537 ASP A H    
8327  H HA   . ASP A 545 ? 0.47130653 0.34994310 0.42786634 -0.08496120 0.05587579  -0.08852755 537 ASP A HA   
8328  H HB2  . ASP A 545 ? 0.52520657 0.38568968 0.47983277 -0.09460515 0.06624410  -0.10462841 537 ASP A HB2  
8329  H HB3  . ASP A 545 ? 0.51632553 0.37443829 0.48459220 -0.08478410 0.06271901  -0.09880496 537 ASP A HB3  
8330  N N    . ARG A 546 ? 0.44676208 0.32042080 0.39391160 -0.09532811 0.04986507  -0.08449320 538 ARG A N    
8331  C CA   . ARG A 546 ? 0.48100063 0.35164571 0.42954761 -0.09595088 0.04627794  -0.07967728 538 ARG A CA   
8332  C C    . ARG A 546 ? 0.50378120 0.38606358 0.44659239 -0.09938215 0.04124042  -0.07457674 538 ARG A C    
8333  O O    . ARG A 546 ? 0.54146433 0.42408866 0.48626500 -0.09897126 0.03811765  -0.06945771 538 ARG A O    
8334  C CB   . ARG A 546 ? 0.50233626 0.36222410 0.44826883 -0.10216562 0.04958439  -0.08545376 538 ARG A CB   
8335  C CG   . ARG A 546 ? 0.50608909 0.35255480 0.45979697 -0.09851503 0.05409189  -0.09059793 538 ARG A CG   
8336  C CD   . ARG A 546 ? 0.54534537 0.38415635 0.50765610 -0.09155589 0.05088563  -0.08481064 538 ARG A CD   
8337  N NE   . ARG A 546 ? 0.57472485 0.39894369 0.54512811 -0.08838959 0.05413609  -0.08995339 538 ARG A NE   
8338  C CZ   . ARG A 546 ? 0.60308194 0.41908345 0.58282161 -0.08088421 0.05152022  -0.08656509 538 ARG A CZ   
8339  N NH1  . ARG A 546 ? 0.58753318 0.40676308 0.56754601 -0.07723828 0.04594190  -0.07782429 538 ARG A NH1  
8340  N NH2  . ARG A 546 ? 0.66079253 0.46505970 0.64972043 -0.07712440 0.05422928  -0.09215422 538 ARG A NH2  
8341  H H    . ARG A 546 ? 0.46277058 0.33931082 0.40316278 -0.10006756 0.05087487  -0.08743430 538 ARG A H    
8342  H HA   . ARG A 546 ? 0.47708285 0.34429789 0.43198109 -0.09066147 0.04511750  -0.07643943 538 ARG A HA   
8343  H HB2  . ARG A 546 ? 0.50361788 0.36678159 0.44320691 -0.10736009 0.05092077  -0.08914602 538 ARG A HB2  
8344  H HB3  . ARG A 546 ? 0.50115353 0.35948336 0.44636562 -0.10391217 0.04734287  -0.08240129 538 ARG A HB3  
8345  H HG2  . ARG A 546 ? 0.51405919 0.36273596 0.46983528 -0.09629122 0.05654252  -0.09356520 538 ARG A HG2  
8346  H HG3  . ARG A 546 ? 0.52650928 0.36659861 0.47762054 -0.10308489 0.05663996  -0.09507906 538 ARG A HG3  
8347  H HD2  . ARG A 546 ? 0.54004365 0.37777007 0.49916834 -0.09407128 0.04832590  -0.08112259 538 ARG A HD2  
8348  H HD3  . ARG A 546 ? 0.53014183 0.37459585 0.49579516 -0.08670900 0.04894025  -0.08127219 538 ARG A HD3  
8349  H HE   . ARG A 546 ? 0.58432186 0.40493026 0.55346042 -0.09158812 0.05772267  -0.09563416 538 ARG A HE   
8350  H HH11 . ARG A 546 ? 0.58517534 0.40443161 0.57131368 -0.07157148 0.04433544  -0.07587338 538 ARG A HH11 
8351  H HH12 . ARG A 546 ? 0.58818656 0.40958259 0.56239939 -0.08063458 0.04392888  -0.07417787 538 ARG A HH12 
8352  H HH21 . ARG A 546 ? 0.64782107 0.44446057 0.64190054 -0.07298268 0.05161896  -0.08958359 538 ARG A HH21 
8353  H HH22 . ARG A 546 ? 0.64836371 0.45227045 0.63840806 -0.07873576 0.05853940  -0.09856605 538 ARG A HH22 
8354  N N    . LYS A 547 ? 0.49861115 0.38985711 0.43390298 -0.10364991 0.04038464  -0.07648308 539 LYS A N    
8355  C CA   . LYS A 547 ? 0.52153295 0.42339227 0.45284501 -0.10749117 0.03537624  -0.07311318 539 LYS A CA   
8356  C C    . LYS A 547 ? 0.51592767 0.42944601 0.44269902 -0.10662314 0.03184093  -0.07119150 539 LYS A C    
8357  O O    . LYS A 547 ? 0.44709843 0.35952902 0.37008154 -0.10579696 0.03406877  -0.07379593 539 LYS A O    
8358  C CB   . LYS A 547 ? 0.56984496 0.47008318 0.49583280 -0.11627229 0.03578399  -0.07731256 539 LYS A CB   
8359  C CG   . LYS A 547 ? 0.66361350 0.55917966 0.58220655 -0.12212352 0.03946362  -0.08481582 539 LYS A CG   
8360  C CD   . LYS A 547 ? 0.67311656 0.56162268 0.58910704 -0.12971136 0.04162924  -0.08946026 539 LYS A CD   
8361  C CE   . LYS A 547 ? 0.73272049 0.61746049 0.64017826 -0.13639051 0.04514779  -0.09726650 539 LYS A CE   
8362  N NZ   . LYS A 547 ? 0.77021909 0.64763892 0.67861140 -0.13277914 0.05055898  -0.10117545 539 LYS A NZ   
8363  H H    . LYS A 547 ? 0.50737035 0.39812317 0.44006217 -0.10428128 0.04273609  -0.07997231 539 LYS A H    
8364  H HA   . LYS A 547 ? 0.51611733 0.41911703 0.45183331 -0.10479012 0.03339511  -0.06874995 539 LYS A HA   
8365  H HB2  . LYS A 547 ? 0.57274526 0.48175576 0.49723175 -0.11832026 0.03207969  -0.07527743 539 LYS A HB2  
8366  H HB3  . LYS A 547 ? 0.58071011 0.47429252 0.50975287 -0.11657288 0.03702685  -0.07699493 539 LYS A HB3  
8367  H HG2  . LYS A 547 ? 0.64394569 0.53354573 0.56426430 -0.11926319 0.04297893  -0.08696981 539 LYS A HG2  
8368  H HG3  . LYS A 547 ? 0.64113879 0.54393446 0.55442053 -0.12420227 0.03708785  -0.08497104 539 LYS A HG3  
8369  H HD2  . LYS A 547 ? 0.67938566 0.57418698 0.59477139 -0.13253410 0.03833235  -0.08744112 539 LYS A HD2  
8370  H HD3  . LYS A 547 ? 0.68633026 0.56610775 0.60689205 -0.12765293 0.04397877  -0.08940796 539 LYS A HD3  
8371  H HE2  . LYS A 547 ? 0.72839534 0.62112725 0.63026363 -0.13931781 0.04205768  -0.09710570 539 LYS A HE2  
8372  H HE3  . LYS A 547 ? 0.73737013 0.61643696 0.64386040 -0.14082959 0.04699817  -0.10038628 539 LYS A HE3  
8373  H HZ1  . LYS A 547 ? 0.75245988 0.63543534 0.65862030 -0.13102397 0.04923853  -0.09975440 539 LYS A HZ1  
8374  H HZ2  . LYS A 547 ? 0.75515318 0.62730819 0.67041838 -0.12811439 0.05202414  -0.09989288 539 LYS A HZ2  
8375  H HZ3  . LYS A 547 ? 0.76826519 0.64066464 0.67260373 -0.13719432 0.05389502  -0.10664987 539 LYS A HZ3  
8376  N N    . LEU A 548 ? 0.44168824 0.36578622 0.36943334 -0.10683774 0.02640043  -0.06661121 540 LEU A N    
8377  C CA   . LEU A 548 ? 0.43877119 0.37411702 0.36296752 -0.10605524 0.02144135  -0.06411918 540 LEU A CA   
8378  C C    . LEU A 548 ? 0.44511142 0.38633531 0.36374348 -0.11363968 0.01805102  -0.06692474 540 LEU A C    
8379  O O    . LEU A 548 ? 0.45136827 0.39504981 0.37375686 -0.11684991 0.01706870  -0.06696178 540 LEU A O    
8380  C CB   . LEU A 548 ? 0.42953721 0.37312621 0.36101276 -0.10013975 0.01754321  -0.05748018 540 LEU A CB   
8381  C CG   . LEU A 548 ? 0.43580830 0.39137051 0.36504018 -0.09908804 0.01141216  -0.05473548 540 LEU A CG   
8382  C CD1  . LEU A 548 ? 0.45175743 0.40475994 0.37398320 -0.09733595 0.01203810  -0.05535277 540 LEU A CD1  
8383  C CD2  . LEU A 548 ? 0.41742480 0.38081086 0.35487390 -0.09363933 0.00836834  -0.04913039 540 LEU A CD2  
8384  H H    . LEU A 548 ? 0.45774868 0.38167202 0.38870215 -0.10758345 0.02579346  -0.06516108 540 LEU A H    
8385  H HA   . LEU A 548 ? 0.44091249 0.37431887 0.36145520 -0.10490739 0.02280958  -0.06532235 540 LEU A HA   
8386  H HB2  . LEU A 548 ? 0.42747438 0.36728537 0.36206394 -0.09543818 0.01945036  -0.05578763 540 LEU A HB2  
8387  H HB3  . LEU A 548 ? 0.43063027 0.37505904 0.36559868 -0.10163626 0.01715367  -0.05670292 540 LEU A HB3  
8388  H HG   . LEU A 548 ? 0.43914959 0.39877474 0.36577976 -0.10364579 0.00895434  -0.05659407 540 LEU A HG   
8389  H HD11 . LEU A 548 ? 0.45631957 0.40635931 0.37194538 -0.10191280 0.01298970  -0.05906055 540 LEU A HD11 
8390  H HD12 . LEU A 548 ? 0.44277611 0.40207630 0.36441547 -0.09528171 0.00802822  -0.05252038 540 LEU A HD12 
8391  H HD13 . LEU A 548 ? 0.44554028 0.39330834 0.37025297 -0.09395604 0.01553307  -0.05506893 540 LEU A HD13 
8392  H HD21 . LEU A 548 ? 0.41873658 0.38364974 0.35992432 -0.09554659 0.00839363  -0.04905881 540 LEU A HD21 
8393  H HD22 . LEU A 548 ? 0.41520280 0.37474841 0.35500795 -0.08931368 0.01043539  -0.04723078 540 LEU A HD22 
8394  H HD23 . LEU A 548 ? 0.41631469 0.38687652 0.35290864 -0.09275454 0.00433389  -0.04769082 540 LEU A HD23 
8395  N N    . THR A 549 ? 0.43981519 0.38235089 0.34891087 -0.11710041 0.01654409  -0.06964209 541 THR A N    
8396  C CA   . THR A 549 ? 0.45014599 0.39920515 0.35363108 -0.12396231 0.01179232  -0.07193180 541 THR A CA   
8397  C C    . THR A 549 ? 0.47725508 0.43753746 0.37966532 -0.12116899 0.00396296  -0.06754285 541 THR A C    
8398  O O    . THR A 549 ? 0.49050632 0.44914079 0.38722092 -0.11822110 0.00334153  -0.06583313 541 THR A O    
8399  C CB   . THR A 549 ? 0.49639615 0.43780625 0.38827771 -0.13129231 0.01490225  -0.07853366 541 THR A CB   
8400  O OG1  . THR A 549 ? 0.50137156 0.43188381 0.39661235 -0.13254462 0.02225411  -0.08243876 541 THR A OG1  
8401  C CG2  . THR A 549 ? 0.48300061 0.43149620 0.36916021 -0.13875619 0.00908202  -0.08086733 541 THR A CG2  
8402  H H    . THR A 549 ? 0.44478285 0.38397551 0.35058293 -0.11542057 0.01838950  -0.07014547 541 THR A H    
8403  H HA   . THR A 549 ? 0.46009064 0.41125569 0.36833256 -0.12583402 0.01145171  -0.07217216 541 THR A HA   
8404  H HB   . THR A 549 ? 0.48878139 0.42780200 0.37503880 -0.13019285 0.01567697  -0.07864939 541 THR A HB   
8406  H HG21 . THR A 549 ? 0.49964154 0.44248298 0.37847310 -0.14395738 0.01162961  -0.08539306 541 THR A HG21 
8407  H HG22 . THR A 549 ? 0.48604947 0.43832734 0.37858996 -0.13967566 0.00810890  -0.08055906 541 THR A HG22 
8408  H HG23 . THR A 549 ? 0.48728734 0.44204518 0.37074900 -0.13759719 0.00370609  -0.07833854 541 THR A HG23 
8409  N N    . ILE A 550 ? 0.47489518 0.44622391 0.38307530 -0.12244138 -0.00184169 -0.06621789 542 ILE A N    
8410  C CA   . ILE A 550 ? 0.46766579 0.45031783 0.37696299 -0.11957913 -0.01025171 -0.06254257 542 ILE A CA   
8411  C C    . ILE A 550 ? 0.46372211 0.45145571 0.36645886 -0.12667955 -0.01633838 -0.06598045 542 ILE A C    
8412  O O    . ILE A 550 ? 0.46528983 0.45556569 0.37144950 -0.13216268 -0.01565925 -0.06963983 542 ILE A O    
8413  C CB   . ILE A 550 ? 0.44888139 0.44161683 0.37217161 -0.11498272 -0.01235645 -0.05897220 542 ILE A CB   
8414  C CG1  . ILE A 550 ? 0.46780276 0.45489669 0.39679247 -0.10867929 -0.00668268 -0.05556610 542 ILE A CG1  
8415  C CG2  . ILE A 550 ? 0.44571185 0.45083338 0.37231642 -0.11189740 -0.02140553 -0.05607443 542 ILE A CG2  
8416  C CD1  . ILE A 550 ? 0.50272804 0.48581746 0.43787566 -0.11084220 -0.00133311 -0.05682921 542 ILE A CD1  
8417  H H    . ILE A 550 ? 0.47446460 0.44620234 0.38641551 -0.12521301 -0.00049300 -0.06789794 542 ILE A H    
8418  H HA   . ILE A 550 ? 0.46374118 0.44381976 0.36877960 -0.11641698 -0.01060203 -0.06051007 542 ILE A HA   
8419  H HB   . ILE A 550 ? 0.45735526 0.45222449 0.38417310 -0.11887189 -0.01153425 -0.06134353 542 ILE A HB   
8420  H HG12 . ILE A 550 ? 0.46041310 0.45356557 0.39422908 -0.10424328 -0.00953038 -0.05224265 542 ILE A HG12 
8421  H HG13 . ILE A 550 ? 0.47071320 0.45022938 0.39426136 -0.10752121 -0.00379131 -0.05577176 542 ILE A HG13 
8422  H HG21 . ILE A 550 ? 0.43687648 0.44797081 0.37263936 -0.10868777 -0.02181255 -0.05414344 542 ILE A HG21 
8423  H HG22 . ILE A 550 ? 0.44597960 0.44828796 0.36711863 -0.10907558 -0.02285909 -0.05396928 542 ILE A HG22 
8424  H HG23 . ILE A 550 ? 0.45104903 0.46075657 0.37615669 -0.11605641 -0.02544990 -0.05841594 542 ILE A HG23 
8425  H HD11 . ILE A 550 ? 0.49987894 0.47630852 0.43051052 -0.11504198 0.00157821  -0.06019805 542 ILE A HD11 
8426  H HD12 . ILE A 550 ? 0.48662207 0.46576107 0.42467695 -0.10664547 0.00142096  -0.05431520 542 ILE A HD12 
8427  H HD13 . ILE A 550 ? 0.48928362 0.48003733 0.42981634 -0.11246417 -0.00358862 -0.05691746 542 ILE A HD13 
8428  N N    . THR A 551 ? 0.48114640 0.46985739 0.37406829 -0.12692901 -0.02253353 -0.06473264 543 THR A N    
8429  C CA   . THR A 551 ? 0.50786221 0.50157195 0.39408070 -0.13346486 -0.02999342 -0.06746861 543 THR A CA   
8430  C C    . THR A 551 ? 0.47397757 0.47811526 0.36269921 -0.12931608 -0.04108544 -0.06316334 543 THR A C    
8431  O O    . THR A 551 ? 0.50512886 0.50801241 0.39270100 -0.12296198 -0.04290970 -0.05835091 543 THR A O    
8432  C CB   . THR A 551 ? 0.56023276 0.54296219 0.42861637 -0.14081305 -0.02776607 -0.07162982 543 THR A CB   
8433  O OG1  . THR A 551 ? 0.54129195 0.51697326 0.39901125 -0.13796760 -0.02760535 -0.06870240 543 THR A OG1  
8434  C CG2  . THR A 551 ? 0.56076598 0.53338420 0.42814553 -0.14501937 -0.01711613 -0.07689083 543 THR A CG2  
8435  H H    . THR A 551 ? 0.47973418 0.46561772 0.36969596 -0.12320597 -0.02237049 -0.06209393 543 THR A H    
8436  H HA   . THR A 551 ? 0.50381911 0.50185084 0.39636821 -0.13634822 -0.02954526 -0.06991144 543 THR A HA   
8437  H HB   . THR A 551 ? 0.55626380 0.54295743 0.42053938 -0.14524099 -0.03350289 -0.07323108 543 THR A HB   
8439  H HG21 . THR A 551 ? 0.57313490 0.53927886 0.42935801 -0.14988649 -0.01558799 -0.07998991 543 THR A HG21 
8440  H HG22 . THR A 551 ? 0.55470496 0.52323860 0.42631236 -0.14053942 -0.01200057 -0.07537766 543 THR A HG22 
8441  H HG23 . THR A 551 ? 0.56065881 0.53707922 0.43433580 -0.14747205 -0.01698088 -0.07886073 543 THR A HG23 
8442  N N    . ASP A 552 ? 0.49827391 0.51265550 0.39104396 -0.13327877 -0.04858341 -0.06545674 544 ASP A N    
8443  C CA   . ASP A 552 ? 0.52394700 0.54823768 0.41852421 -0.13085192 -0.06099612 -0.06280714 544 ASP A CA   
8444  C C    . ASP A 552 ? 0.49993035 0.52213764 0.38044363 -0.13906801 -0.06758638 -0.06605303 544 ASP A C    
8445  O O    . ASP A 552 ? 0.55976963 0.58186388 0.43915492 -0.14642504 -0.06459332 -0.07142238 544 ASP A O    
8446  C CB   . ASP A 552 ? 0.50725615 0.54791331 0.42231190 -0.12769429 -0.06504832 -0.06314293 544 ASP A CB   
8447  C CG   . ASP A 552 ? 0.48619980 0.52955627 0.41421232 -0.11980657 -0.05978349 -0.05967700 544 ASP A CG   
8448  O OD1  . ASP A 552 ? 0.49107844 0.53136504 0.41643086 -0.11318761 -0.06184082 -0.05472017 544 ASP A OD1  
8449  O OD2  . ASP A 552 ? 0.48770380 0.53546202 0.42724052 -0.12093445 -0.05366272 -0.06198772 544 ASP A OD2  
8450  H H    . ASP A 552 ? 0.50084037 0.51604342 0.39581221 -0.13772349 -0.04601059 -0.06903595 544 ASP A H    
8451  H HA   . ASP A 552 ? 0.50854480 0.52969140 0.39959121 -0.12625320 -0.06252781 -0.05893582 544 ASP A HA   
8452  H HB2  . ASP A 552 ? 0.50881058 0.55217719 0.42745131 -0.13255104 -0.06260484 -0.06707774 544 ASP A HB2  
8453  H HB3  . ASP A 552 ? 0.50988066 0.55721474 0.42652595 -0.12643307 -0.07391310 -0.06213403 544 ASP A HB3  
8454  N N    . SER A 553 ? 0.55184197 0.57167751 0.42101932 -0.13796085 -0.07676754 -0.06258779 545 SER A N    
8455  C CA   . SER A 553 ? 0.56959599 0.58726776 0.42374504 -0.14534613 -0.08543582 -0.06451645 545 SER A CA   
8456  C C    . SER A 553 ? 0.55893457 0.58427310 0.41548213 -0.14037898 -0.10028456 -0.05984490 545 SER A C    
8457  O O    . SER A 553 ? 0.56786549 0.58821321 0.42032468 -0.13423620 -0.10226671 -0.05431997 545 SER A O    
8458  C CB   . SER A 553 ? 0.59617329 0.59696698 0.42704093 -0.15078227 -0.08028644 -0.06505677 545 SER A CB   
8459  O OG   . SER A 553 ? 0.68790442 0.68646240 0.50380909 -0.15955281 -0.08760882 -0.06791864 545 SER A OG   
8460  H H    . SER A 553 ? 0.53593218 0.55484390 0.40610009 -0.13244824 -0.07793239 -0.05863429 545 SER A H    
8461  H HA   . SER A 553 ? 0.57138562 0.59394526 0.42959961 -0.15009151 -0.08540040 -0.06870037 545 SER A HA   
8462  H HB2  . SER A 553 ? 0.60602850 0.60175705 0.43728369 -0.15244158 -0.07048656 -0.06777878 545 SER A HB2  
8463  H HB3  . SER A 553 ? 0.60900509 0.60525966 0.43457121 -0.14689668 -0.08166007 -0.06096672 545 SER A HB3  
8465  N N    . TYR A 554 ? 0.57526153 0.61280137 0.43961257 -0.14268216 -0.11080670 -0.06219499 546 TYR A N    
8466  C CA   . TYR A 554 ? 0.59767437 0.64496410 0.47061965 -0.13618945 -0.12507395 -0.05826380 546 TYR A CA   
8467  C C    . TYR A 554 ? 0.59841049 0.64831984 0.46226177 -0.14178120 -0.13957366 -0.05948486 546 TYR A C    
8468  O O    . TYR A 554 ? 0.60623354 0.65724242 0.46530554 -0.15064320 -0.13892448 -0.06496530 546 TYR A O    
8469  C CB   . TYR A 554 ? 0.59239805 0.65694082 0.49360582 -0.12964533 -0.12421827 -0.05957782 546 TYR A CB   
8470  C CG   . TYR A 554 ? 0.58561909 0.66380113 0.50101066 -0.13524716 -0.12420476 -0.06650486 546 TYR A CG   
8471  C CD1  . TYR A 554 ? 0.62417650 0.71514004 0.54728353 -0.13668488 -0.13785540 -0.06882998 546 TYR A CD1  
8472  C CD2  . TYR A 554 ? 0.59648103 0.67451310 0.51776826 -0.13920242 -0.11092940 -0.07078850 546 TYR A CD2  
8473  C CE1  . TYR A 554 ? 0.64476794 0.74897414 0.58151180 -0.14237061 -0.13752885 -0.07574132 546 TYR A CE1  
8474  C CE2  . TYR A 554 ? 0.59721625 0.68705595 0.53088880 -0.14500645 -0.11039851 -0.07721090 546 TYR A CE2  
8475  C CZ   . TYR A 554 ? 0.61540091 0.71874392 0.55682075 -0.14692502 -0.12336093 -0.07997508 546 TYR A CZ   
8476  O OH   . TYR A 554 ? 0.59101260 0.70677972 0.54512954 -0.15317786 -0.12282433 -0.08683524 546 TYR A OH   
8477  H H    . TYR A 554 ? 0.58078420 0.62065798 0.44564569 -0.14826924 -0.10925117 -0.06649040 546 TYR A H    
8478  H HA   . TYR A 554 ? 0.59299409 0.63320279 0.45908123 -0.13202235 -0.12583497 -0.05370525 546 TYR A HA   
8479  H HB2  . TYR A 554 ? 0.58648968 0.65636647 0.49393249 -0.12409991 -0.13267553 -0.05668475 546 TYR A HB2  
8480  H HB3  . TYR A 554 ? 0.57722998 0.63860857 0.48189050 -0.12684329 -0.11498471 -0.05866288 546 TYR A HB3  
8481  H HD1  . TYR A 554 ? 0.62901700 0.71944010 0.54797006 -0.13389966 -0.14771429 -0.06574196 546 TYR A HD1  
8482  H HD2  . TYR A 554 ? 0.58785480 0.65746200 0.50489682 -0.13792303 -0.10225655 -0.06930561 546 TYR A HD2  
8483  H HE1  . TYR A 554 ? 0.63906097 0.75251591 0.58179188 -0.14325908 -0.14709961 -0.07757816 546 TYR A HE1  
8484  H HE2  . TYR A 554 ? 0.59469771 0.68298423 0.53115880 -0.14789435 -0.10144030 -0.07978857 546 TYR A HE2  
8486  N N    . THR A 555 ? 0.62371629 0.67335457 0.48442304 -0.13631363 -0.15285119 -0.05397807 547 THR A N    
8487  C CA   . THR A 555 ? 0.65940237 0.71455312 0.51743400 -0.13825881 -0.17017666 -0.05379704 547 THR A CA   
8488  C C    . THR A 555 ? 0.63727999 0.70659947 0.51795900 -0.12750728 -0.18133618 -0.05100869 547 THR A C    
8489  O O    . THR A 555 ? 0.59607315 0.66016936 0.47651362 -0.11957354 -0.18260783 -0.04518376 547 THR A O    
8490  C CB   . THR A 555 ? 0.72718322 0.76405364 0.55430686 -0.14306776 -0.17698146 -0.04937993 547 THR A CB   
8491  O OG1  . THR A 555 ? 0.79286599 0.81579119 0.60116583 -0.15135385 -0.16298683 -0.05204709 547 THR A OG1  
8492  C CG2  . THR A 555 ? 0.73390728 0.77451754 0.55422860 -0.14811251 -0.19405700 -0.05032039 547 THR A CG2  
8493  H H    . THR A 555 ? 0.61871314 0.66402495 0.47887561 -0.13095114 -0.15122965 -0.05001401 547 THR A H    
8494  H HA   . THR A 555 ? 0.66264224 0.72422183 0.52454329 -0.14366975 -0.17030618 -0.05867662 547 THR A HA   
8495  H HB   . THR A 555 ? 0.72603792 0.75778770 0.55037987 -0.13738345 -0.17967242 -0.04424986 547 THR A HB   
8497  H HG21 . THR A 555 ? 0.75482732 0.78254682 0.55359042 -0.15197851 -0.19780722 -0.04746040 547 THR A HG21 
8498  H HG22 . THR A 555 ? 0.73823440 0.78440189 0.56183326 -0.15382275 -0.19149210 -0.05558128 547 THR A HG22 
8499  H HG23 . THR A 555 ? 0.73410618 0.78423548 0.56824702 -0.14195035 -0.20395672 -0.04866650 547 THR A HG23 
8500  N N    . LEU A 556 ? 0.66074944 0.74820435 0.56133825 -0.12753734 -0.18971543 -0.05570317 548 LEU A N    
8501  C CA   . LEU A 556 ? 0.70343828 0.80596781 0.62773722 -0.11767992 -0.20098962 -0.05450122 548 LEU A CA   
8502  C C    . LEU A 556 ? 0.71572268 0.81763202 0.63212216 -0.11752817 -0.22149491 -0.05185776 548 LEU A C    
8503  O O    . LEU A 556 ? 0.69293177 0.79009610 0.59306461 -0.12658182 -0.22653179 -0.05379029 548 LEU A O    
8504  C CB   . LEU A 556 ? 0.72634321 0.85044098 0.67959219 -0.11799773 -0.19696218 -0.06223822 548 LEU A CB   
8505  C CG   . LEU A 556 ? 0.72195315 0.84645319 0.68259448 -0.11927010 -0.17746687 -0.06510999 548 LEU A CG   
8506  C CD1  . LEU A 556 ? 0.72920156 0.87441981 0.71653807 -0.12099163 -0.17455058 -0.07290243 548 LEU A CD1  
8507  C CD2  . LEU A 556 ? 0.68394947 0.80235934 0.64701986 -0.11006239 -0.17130949 -0.05945289 548 LEU A CD2  
8508  H H    . LEU A 556 ? 0.66870421 0.75945967 0.56869340 -0.13391234 -0.18823993 -0.06013500 548 LEU A H    
8509  H HA   . LEU A 556 ? 0.68915999 0.78791833 0.61557829 -0.11131518 -0.19780435 -0.05067420 548 LEU A HA   
8510  H HB2  . LEU A 556 ? 0.72857392 0.85662735 0.67983556 -0.12428486 -0.20104837 -0.06601442 548 LEU A HB2  
8511  H HB3  . LEU A 556 ? 0.71453667 0.84931958 0.68478757 -0.11134235 -0.20398609 -0.06205867 548 LEU A HB3  
8512  H HG   . LEU A 556 ? 0.72211134 0.83619368 0.66699332 -0.12568024 -0.17071214 -0.06569911 548 LEU A HG   
8513  H HD11 . LEU A 556 ? 0.73162043 0.88038683 0.71675837 -0.12714899 -0.17869221 -0.07654192 548 LEU A HD11 
8514  H HD12 . LEU A 556 ? 0.71313208 0.85692990 0.70305508 -0.12236448 -0.16248843 -0.07432863 548 LEU A HD12 
8515  H HD13 . LEU A 556 ? 0.71635211 0.87251794 0.72030962 -0.11482348 -0.18056332 -0.07303048 548 LEU A HD13 
8516  H HD21 . LEU A 556 ? 0.69826734 0.80238187 0.64289063 -0.11079167 -0.16991633 -0.05537039 548 LEU A HD21 
8517  H HD22 . LEU A 556 ? 0.68882954 0.81456405 0.66350704 -0.10364050 -0.17945763 -0.05804113 548 LEU A HD22 
8518  H HD23 . LEU A 556 ? 0.67866379 0.79995954 0.65010417 -0.11003697 -0.16059104 -0.06149677 548 LEU A HD23 
8519  N N    . GLU A 557 ? 0.76310349 0.86993915 0.69172812 -0.10732919 -0.23351797 -0.04777015 549 GLU A N    
8520  C CA   . GLU A 557 ? 0.82513463 0.93488479 0.75277102 -0.10578858 -0.25496313 -0.04597548 549 GLU A CA   
8521  C C    . GLU A 557 ? 0.81011927 0.94170362 0.76021087 -0.10899878 -0.26114121 -0.05435132 549 GLU A C    
8522  O O    . GLU A 557 ? 0.79820824 0.93057871 0.74016690 -0.11422794 -0.27482295 -0.05542488 549 GLU A O    
8523  C CB   . GLU A 557 ? 0.85923070 0.97103602 0.79978812 -0.09311660 -0.26596877 -0.04067488 549 GLU A CB   
8524  C CG   . GLU A 557 ? 0.95824802 1.04917693 0.87821102 -0.08958779 -0.26034454 -0.03245990 549 GLU A CG   
8525  C CD   . GLU A 557 ? 1.03239357 1.12168455 0.96017456 -0.07804967 -0.27353615 -0.02650214 549 GLU A CD   
8526  O OE1  . GLU A 557 ? 1.03406715 1.12002492 0.96752822 -0.07112528 -0.26461348 -0.02363918 549 GLU A OE1  
8527  O OE2  . GLU A 557 ? 1.03120089 1.12210310 0.95905524 -0.07622629 -0.29313666 -0.02484412 549 GLU A OE2  
8528  H H    . GLU A 557 ? 0.74910498 0.85733354 0.68706113 -0.10115381 -0.22857390 -0.04614728 549 GLU A H    
8529  H HA   . GLU A 557 ? 0.83668530 0.93266386 0.74045932 -0.11129949 -0.25866225 -0.04305998 549 GLU A HA   
8530  H HB2  . GLU A 557 ? 0.85415232 0.98022103 0.81866372 -0.08809723 -0.26235041 -0.04418624 549 GLU A HB2  
8531  H HB3  . GLU A 557 ? 0.88529438 0.99850297 0.82507539 -0.09212264 -0.28098032 -0.03947745 549 GLU A HB3  
8532  H HG2  . GLU A 557 ? 0.96194637 1.03856158 0.85741347 -0.09586374 -0.26114193 -0.02978573 549 GLU A HG2  
8533  H HG3  . GLU A 557 ? 0.93220830 1.02366185 0.85672355 -0.08911784 -0.24639572 -0.03374770 549 GLU A HG3  
8534  N N    . GLU A 558 ? 0.79915911 0.94801891 0.77675521 -0.10654000 -0.25017074 -0.06048170 550 GLU A N    
8535  C CA   . GLU A 558 ? 0.80903685 0.98170984 0.81442595 -0.10777206 -0.25468299 -0.06902900 550 GLU A CA   
8536  C C    . GLU A 558 ? 0.75709480 0.93980157 0.77979910 -0.10947262 -0.23532078 -0.07494982 550 GLU A C    
8537  O O    . GLU A 558 ? 0.70148230 0.88115466 0.72953999 -0.10324285 -0.22489659 -0.07225439 550 GLU A O    
8538  C CB   . GLU A 558 ? 0.86576456 1.05095053 0.89420187 -0.09616153 -0.27061170 -0.06783937 550 GLU A CB   
8539  C CG   . GLU A 558 ? 0.89470994 1.10541201 0.95302784 -0.09605709 -0.28095803 -0.07641781 550 GLU A CG   
8540  C CD   . GLU A 558 ? 0.88990718 1.11546862 0.97815490 -0.08311497 -0.29115278 -0.07693877 550 GLU A CD   
8541  O OE1  . GLU A 558 ? 0.90016389 1.11477947 0.98384202 -0.07430076 -0.29181090 -0.06997088 550 GLU A OE1  
8542  O OE2  . GLU A 558 ? 0.82751137 1.07644141 0.94530880 -0.08202045 -0.29736170 -0.08512809 550 GLU A OE2  
8543  H H    . GLU A 558 ? 0.78708643 0.93253952 0.76598310 -0.10418302 -0.23912209 -0.05933835 550 GLU A H    
8544  H HA   . GLU A 558 ? 0.82155341 0.99402708 0.81827474 -0.11480264 -0.25981483 -0.07130329 550 GLU A HA   
8545  H HB2  . GLU A 558 ? 0.87281996 1.04715168 0.88656485 -0.09429570 -0.28151190 -0.06232903 550 GLU A HB2  
8546  H HB3  . GLU A 558 ? 0.84509671 1.03185964 0.88368225 -0.09002127 -0.26373541 -0.06674641 550 GLU A HB3  
8547  H HG2  . GLU A 558 ? 0.87687081 1.09666109 0.94513953 -0.10065670 -0.27021530 -0.08224429 550 GLU A HG2  
8548  H HG3  . GLU A 558 ? 0.90399218 1.11286974 0.95282274 -0.10018650 -0.29189530 -0.07635149 550 GLU A HG3  
8549  N N    . ALA A 559 ? 0.73683202 0.93005800 0.76642555 -0.11850051 -0.23048955 -0.08277717 551 ALA A N    
8550  C CA   . ALA A 559 ? 0.73483557 0.93685538 0.77974224 -0.12132171 -0.21294488 -0.08855721 551 ALA A CA   
8551  C C    . ALA A 559 ? 0.71258485 0.94005930 0.79378808 -0.11585108 -0.21684942 -0.09496661 551 ALA A C    
8552  O O    . ALA A 559 ? 0.73332822 0.97714376 0.82929587 -0.12006962 -0.22439423 -0.10194652 551 ALA A O    
8553  C CB   . ALA A 559 ? 0.74392998 0.94221669 0.77646530 -0.13421021 -0.20455933 -0.09364212 551 ALA A CB   
8554  H H    . ALA A 559 ? 0.75786763 0.95231849 0.78190112 -0.12331510 -0.23840147 -0.08451241 551 ALA A H    
8555  H HA   . ALA A 559 ? 0.72204942 0.91480899 0.76120222 -0.11814695 -0.20379607 -0.08477881 551 ALA A HA   
8556  H HB1  . ALA A 559 ? 0.75391823 0.93685937 0.76402509 -0.13742420 -0.20413779 -0.08998702 551 ALA A HB1  
8557  H HB2  . ALA A 559 ? 0.74903357 0.95847821 0.79012167 -0.13763678 -0.21210299 -0.09827795 551 ALA A HB2  
8558  H HB3  . ALA A 559 ? 0.73322845 0.93297273 0.77154243 -0.13605317 -0.19203480 -0.09610387 551 ALA A HB3  
8559  N N    . VAL A 560 ? 0.67682648 0.90782881 0.77253604 -0.10675509 -0.21148898 -0.09306317 552 VAL A N    
8560  C CA   . VAL A 560 ? 0.70381248 0.95773101 0.83388901 -0.10030343 -0.21461843 -0.09888025 552 VAL A CA   
8561  C C    . VAL A 560 ? 0.72493362 0.99007082 0.87054080 -0.10605380 -0.19742316 -0.10634592 552 VAL A C    
8562  O O    . VAL A 560 ? 0.63961715 0.92563957 0.80909705 -0.10905722 -0.19919704 -0.11518472 552 VAL A O    
8563  C CB   . VAL A 560 ? 0.71541768 0.96534038 0.85100400 -0.08778856 -0.21713980 -0.09282570 552 VAL A CB   
8564  C CG1  . VAL A 560 ? 0.67358416 0.94673401 0.84546852 -0.08086213 -0.21831509 -0.09947288 552 VAL A CG1  
8565  C CG2  . VAL A 560 ? 0.79564118 1.03227651 0.91433984 -0.08217575 -0.23399472 -0.08477374 552 VAL A CG2  
8566  H H    . VAL A 560 ? 0.68815428 0.90650630 0.77163166 -0.10458413 -0.20526958 -0.08810741 552 VAL A H    
8567  H HA   . VAL A 560 ? 0.71261954 0.97702014 0.85227644 -0.10045828 -0.22624637 -0.10207623 552 VAL A HA   
8568  H HB   . VAL A 560 ? 0.71096075 0.95025134 0.83617461 -0.08813021 -0.20562474 -0.08968590 552 VAL A HB   
8569  H HG11 . VAL A 560 ? 0.68689334 0.97300047 0.87200499 -0.08166488 -0.22774751 -0.10421124 552 VAL A HG11 
8570  H HG12 . VAL A 560 ? 0.67109782 0.94906563 0.85025871 -0.08392248 -0.20572634 -0.10313642 552 VAL A HG12 
8571  H HG13 . VAL A 560 ? 0.68074846 0.95083284 0.85536790 -0.07276811 -0.22219156 -0.09556696 552 VAL A HG13 
8572  H HG21 . VAL A 560 ? 0.77094591 1.00581026 0.89477146 -0.07431449 -0.23545463 -0.08146916 552 VAL A HG21 
8573  H HG22 . VAL A 560 ? 0.78319180 1.00403059 0.87812227 -0.08651891 -0.23118669 -0.08048720 552 VAL A HG22 
8574  H HG23 . VAL A 560 ? 0.78446364 1.02980447 0.91074336 -0.08233547 -0.24618952 -0.08732999 552 VAL A HG23 
8575  N N    . ALA A 561 ? 0.72841173 0.97909892 0.86019349 -0.10748383 -0.18119293 -0.10262714 553 ALA A N    
8576  C CA   . ALA A 561 ? 0.69503796 0.95167392 0.83762622 -0.11197620 -0.16417208 -0.10763827 553 ALA A CA   
8577  C C    . ALA A 561 ? 0.66784608 0.90343726 0.78426731 -0.11866481 -0.15040630 -0.10373679 553 ALA A C    
8578  O O    . ALA A 561 ? 0.60309172 0.82010096 0.69595957 -0.11715890 -0.15241461 -0.09658672 553 ALA A O    
8579  C CB   . ALA A 561 ? 0.66252500 0.92650694 0.82344913 -0.10279644 -0.15996309 -0.10711847 553 ALA A CB   
8580  H H    . ALA A 561 ? 0.72315550 0.95898014 0.83734471 -0.10561753 -0.18105741 -0.09651412 553 ALA A H    
8581  H HA   . ALA A 561 ? 0.68992257 0.95961100 0.84503657 -0.11714232 -0.16474967 -0.11438158 553 ALA A HA   
8582  H HB1  . ALA A 561 ? 0.66685361 0.94455743 0.84553146 -0.09860555 -0.16865543 -0.11027785 553 ALA A HB1  
8583  H HB2  . ALA A 561 ? 0.66566622 0.91723931 0.81473750 -0.09778948 -0.15975997 -0.10065936 553 ALA A HB2  
8584  H HB3  . ALA A 561 ? 0.65935528 0.92658311 0.82616097 -0.10628205 -0.14873968 -0.11029492 553 ALA A HB3  
8585  N N    . PRO A 562 ? 0.65674078 0.89374363 0.77588105 -0.12661436 -0.13612840 -0.10849074 554 PRO A N    
8586  C CA   . PRO A 562 ? 0.62439710 0.84101653 0.72012788 -0.13231826 -0.12384278 -0.10502788 554 PRO A CA   
8587  C C    . PRO A 562 ? 0.52653974 0.72833353 0.61177593 -0.12454133 -0.11789950 -0.09702478 554 PRO A C    
8588  O O    . PRO A 562 ? 0.49515501 0.70415008 0.59448862 -0.11672697 -0.11794639 -0.09578291 554 PRO A O    
8589  C CB   . PRO A 562 ? 0.63064575 0.85446656 0.73653388 -0.14102887 -0.11138500 -0.11203825 554 PRO A CB   
8590  C CG   . PRO A 562 ? 0.63624501 0.88394511 0.76561916 -0.14345773 -0.12027901 -0.12043267 554 PRO A CG   
8591  C CD   . PRO A 562 ? 0.63848126 0.89572954 0.78221321 -0.13143785 -0.13125007 -0.11778607 554 PRO A CD   
8592  H HA   . PRO A 562 ? 0.62340713 0.83268929 0.70527530 -0.13605446 -0.12802663 -0.10420216 554 PRO A HA   
8593  H HB2  . PRO A 562 ? 0.61917174 0.84271187 0.73036087 -0.13853388 -0.10368734 -0.11112097 554 PRO A HB2  
8594  H HB3  . PRO A 562 ? 0.63439900 0.84823656 0.72690427 -0.14745522 -0.10642977 -0.11227637 554 PRO A HB3  
8595  H HG2  . PRO A 562 ? 0.63222164 0.88820863 0.77298594 -0.14772826 -0.11299387 -0.12545866 554 PRO A HG2  
8596  H HG3  . PRO A 562 ? 0.64676237 0.89445388 0.77022481 -0.14779940 -0.12643492 -0.12209362 554 PRO A HG3  
8597  H HD2  . PRO A 562 ? 0.62953722 0.89063793 0.78326887 -0.12800197 -0.12512906 -0.11800154 554 PRO A HD2  
8598  H HD3  . PRO A 562 ? 0.64304638 0.91381365 0.79972070 -0.13109103 -0.14069657 -0.12185138 554 PRO A HD3  
8599  N N    . ASN A 563 ? 0.50934255 0.69071609 0.56992996 -0.12657759 -0.11371174 -0.09192845 555 ASN A N    
8600  C CA   . ASN A 563 ? 0.49850354 0.66541320 0.54882908 -0.12046318 -0.10653719 -0.08505844 555 ASN A CA   
8601  C C    . ASN A 563 ? 0.47774726 0.64503741 0.53560901 -0.12273289 -0.09214700 -0.08703054 555 ASN A C    
8602  O O    . ASN A 563 ? 0.50131863 0.67188621 0.56213057 -0.13120055 -0.08611147 -0.09245906 555 ASN A O    
8603  C CB   . ASN A 563 ? 0.49537823 0.64138591 0.51909703 -0.12296606 -0.10453248 -0.08047738 555 ASN A CB   
8604  C CG   . ASN A 563 ? 0.46391284 0.60656375 0.47600543 -0.12175608 -0.11818881 -0.07785854 555 ASN A CG   
8605  O OD1  . ASN A 563 ? 0.44456160 0.59273040 0.46324527 -0.11412524 -0.12838960 -0.07483150 555 ASN A OD1  
8606  N ND2  . ASN A 563 ? 0.44232005 0.57435912 0.43580320 -0.12931624 -0.11830880 -0.07876790 555 ASN A ND2  
8607  H H    . ASN A 563 ? 0.52390856 0.70060861 0.57438987 -0.13198344 -0.11519744 -0.09310678 555 ASN A H    
8608  H HA   . ASN A 563 ? 0.49114537 0.66162193 0.54728419 -0.11345427 -0.11213721 -0.08240274 555 ASN A HA   
8609  H HB2  . ASN A 563 ? 0.49040836 0.63264132 0.50875628 -0.12974060 -0.09907523 -0.08336503 555 ASN A HB2  
8610  H HB3  . ASN A 563 ? 0.48179221 0.61924481 0.50045931 -0.11905461 -0.09911752 -0.07648203 555 ASN A HB3  
8611  H HD21 . ASN A 563 ? 0.45406920 0.57791024 0.43987337 -0.13310580 -0.10994948 -0.07938217 555 ASN A HD21 
8612  H HD22 . ASN A 563 ? 0.46296525 0.59584701 0.45151779 -0.13065611 -0.12688166 -0.07885949 555 ASN A HD22 
8613  N N    . GLN A 564 ? 0.46528986 0.62789738 0.52452719 -0.11575719 -0.08688755 -0.08244574 556 GLN A N    
8614  C CA   . GLN A 564 ? 0.47206312 0.62971663 0.53238046 -0.11789855 -0.07328159 -0.08253600 556 GLN A CA   
8615  C C    . GLN A 564 ? 0.43505701 0.57347256 0.47816083 -0.11365280 -0.06777088 -0.07537258 556 GLN A C    
8616  O O    . GLN A 564 ? 0.42103255 0.55558127 0.45972997 -0.10622934 -0.07340089 -0.07040314 556 GLN A O    
8617  C CB   . GLN A 564 ? 0.45507589 0.62844646 0.53704488 -0.11416046 -0.07157665 -0.08518948 556 GLN A CB   
8618  C CG   . GLN A 564 ? 0.43793982 0.60528982 0.51976705 -0.11529373 -0.05854851 -0.08408265 556 GLN A CG   
8619  C CD   . GLN A 564 ? 0.43942347 0.62336600 0.54241776 -0.11366735 -0.05619305 -0.08823960 556 GLN A CD   
8620  O OE1  . GLN A 564 ? 0.41987273 0.62192667 0.54042631 -0.11435240 -0.06217983 -0.09427141 556 GLN A OE1  
8621  N NE2  . GLN A 564 ? 0.41651344 0.59470499 0.51845771 -0.11209209 -0.04708011 -0.08567600 556 GLN A NE2  
8622  H H    . GLN A 564 ? 0.46781766 0.62979841 0.52683991 -0.10960194 -0.09211610 -0.07904263 556 GLN A H    
8623  H HA   . GLN A 564 ? 0.46551603 0.62191868 0.52348983 -0.12496885 -0.06891838 -0.08588251 556 GLN A HA   
8624  H HB2  . GLN A 564 ? 0.45543122 0.64101899 0.54863441 -0.11788775 -0.07386333 -0.09057251 556 GLN A HB2  
8625  H HB3  . GLN A 564 ? 0.45125553 0.62742817 0.53704715 -0.10732271 -0.07738171 -0.08268234 556 GLN A HB3  
8626  H HG2  . GLN A 564 ? 0.44011396 0.59690130 0.51289737 -0.11084283 -0.05687720 -0.07891228 556 GLN A HG2  
8627  H HG3  . GLN A 564 ? 0.44669992 0.60887444 0.52283072 -0.12189513 -0.05292664 -0.08585919 556 GLN A HG3  
8628  H HE21 . GLN A 564 ? 0.42239529 0.58805752 0.51246333 -0.11302315 -0.04228360 -0.08226263 556 GLN A HE21 
8629  H HE22 . GLN A 564 ? 0.41590381 0.60277867 0.52911717 -0.11016181 -0.04588697 -0.08751862 556 GLN A HE22 
8630  N N    . VAL A 565 ? 0.41791224 0.54426026 0.45199624 -0.11837586 -0.05689739 -0.07504733 557 VAL A N    
8631  C CA   . VAL A 565 ? 0.41068804 0.51999402 0.43112290 -0.11443077 -0.05109021 -0.06912250 557 VAL A CA   
8632  C C    . VAL A 565 ? 0.39329919 0.50021124 0.41891545 -0.11405797 -0.04108585 -0.06820881 557 VAL A C    
8633  O O    . VAL A 565 ? 0.41205263 0.51975495 0.44047976 -0.12107169 -0.03498027 -0.07196274 557 VAL A O    
8634  C CB   . VAL A 565 ? 0.42202502 0.51609254 0.42471471 -0.11994283 -0.04816607 -0.06925753 557 VAL A CB   
8635  C CG1  . VAL A 565 ? 0.42947796 0.50698566 0.42017198 -0.11572047 -0.04203899 -0.06401286 557 VAL A CG1  
8636  C CG2  . VAL A 565 ? 0.45197049 0.54762542 0.44736624 -0.12166777 -0.05798025 -0.07037003 557 VAL A CG2  
8637  H H    . VAL A 565 ? 0.42354482 0.55227113 0.46039039 -0.12417410 -0.05321799 -0.07871680 557 VAL A H    
8638  H HA   . VAL A 565 ? 0.40809441 0.51710153 0.42742196 -0.10858575 -0.05561451 -0.06583336 557 VAL A HA   
8639  H HB   . VAL A 565 ? 0.42977095 0.52360165 0.43371105 -0.12572224 -0.04360772 -0.07251713 557 VAL A HB   
8640  H HG11 . VAL A 565 ? 0.42282221 0.50117737 0.41378248 -0.10993485 -0.04550233 -0.06075355 557 VAL A HG11 
8641  H HG12 . VAL A 565 ? 0.42236859 0.49715924 0.41585737 -0.11601368 -0.03572054 -0.06365416 557 VAL A HG12 
8642  H HG13 . VAL A 565 ? 0.43427995 0.50293338 0.41429690 -0.11868162 -0.04100735 -0.06448562 557 VAL A HG13 
8643  H HG21 . VAL A 565 ? 0.45317614 0.53845745 0.43662173 -0.12503104 -0.05544639 -0.07049713 557 VAL A HG21 
8644  H HG22 . VAL A 565 ? 0.44814250 0.55393398 0.45113438 -0.12509705 -0.06161741 -0.07422639 557 VAL A HG22 
8645  H HG23 . VAL A 565 ? 0.44438863 0.54100305 0.43923500 -0.11621404 -0.06324188 -0.06723493 557 VAL A HG23 
8646  N N    . ASN A 566 ? 0.38158637 0.48373798 0.40625232 -0.10648692 -0.03948607 -0.06299686 558 ASN A N    
8647  C CA   . ASN A 566 ? 0.36606264 0.46618003 0.39513236 -0.10535602 -0.03134312 -0.06147947 558 ASN A CA   
8648  C C    . ASN A 566 ? 0.35763055 0.43955606 0.37302816 -0.10276041 -0.02560601 -0.05624044 558 ASN A C    
8649  O O    . ASN A 566 ? 0.34002787 0.41422933 0.34627199 -0.09850577 -0.02856128 -0.05290215 558 ASN A O    
8650  C CB   . ASN A 566 ? 0.36140603 0.47422656 0.40443176 -0.09888842 -0.03434420 -0.06091578 558 ASN A CB   
8651  C CG   . ASN A 566 ? 0.37035564 0.50243509 0.43001634 -0.10094821 -0.03979620 -0.06696975 558 ASN A CG   
8652  O OD1  . ASN A 566 ? 0.40373397 0.54211324 0.46946144 -0.10850655 -0.03591216 -0.07223997 558 ASN A OD1  
8653  N ND2  . ASN A 566 ? 0.39827228 0.53988773 0.46620768 -0.09438476 -0.04881054 -0.06657539 558 ASN A ND2  
8654  H H    . ASN A 566 ? 0.38099945 0.48067814 0.40144959 -0.10214495 -0.04374110 -0.06025007 558 ASN A H    
8655  H HA   . ASN A 566 ? 0.36930662 0.47169343 0.40155643 -0.11102080 -0.02745145 -0.06471478 558 ASN A HA   
8656  H HB2  . ASN A 566 ? 0.36118391 0.47131616 0.40089399 -0.09332921 -0.03831679 -0.05760287 558 ASN A HB2  
8657  H HB3  . ASN A 566 ? 0.35833353 0.46921051 0.40307242 -0.09870525 -0.02868341 -0.05996855 558 ASN A HB3  
8658  H HD21 . ASN A 566 ? 0.38528085 0.52259809 0.45000106 -0.08894481 -0.05041447 -0.06278909 558 ASN A HD21 
8659  H HD22 . ASN A 566 ? 0.38968116 0.54182476 0.46655348 -0.09542184 -0.05343892 -0.07014907 558 ASN A HD22 
8660  N N    . PHE A 567 ? 0.33265617 0.40786049 0.34704149 -0.10565383 -0.01746827 -0.05577202 559 PHE A N    
8661  C CA   . PHE A 567 ? 0.34565872 0.40567505 0.35091680 -0.10243180 -0.01228397 -0.05097203 559 PHE A CA   
8662  C C    . PHE A 567 ? 0.32997173 0.39127907 0.34093148 -0.10133597 -0.00731037 -0.04920364 559 PHE A C    
8663  O O    . PHE A 567 ? 0.37779921 0.44511220 0.39480317 -0.10719824 -0.00405344 -0.05252403 559 PHE A O    
8664  C CB   . PHE A 567 ? 0.34698465 0.39260674 0.34176123 -0.10808817 -0.00745384 -0.05195161 559 PHE A CB   
8665  C CG   . PHE A 567 ? 0.35902923 0.40083325 0.34583300 -0.11023891 -0.01084698 -0.05408179 559 PHE A CG   
8666  C CD1  . PHE A 567 ? 0.34326994 0.39213583 0.33199704 -0.11714464 -0.01328150 -0.05925273 559 PHE A CD1  
8667  C CD2  . PHE A 567 ? 0.35417247 0.38541871 0.33143577 -0.10603023 -0.01115164 -0.05136073 559 PHE A CD2  
8668  C CE1  . PHE A 567 ? 0.39112189 0.43595243 0.37123752 -0.11989169 -0.01631854 -0.06137064 559 PHE A CE1  
8669  C CE2  . PHE A 567 ? 0.36479485 0.39232934 0.33365065 -0.10901555 -0.01362894 -0.05379212 559 PHE A CE2  
8670  C CZ   . PHE A 567 ? 0.38119972 0.41488537 0.35079873 -0.11607226 -0.01618367 -0.05866269 559 PHE A CZ   
8671  H H    . PHE A 567 ? 0.34269077 0.42303777 0.36241823 -0.11006279 -0.01528182 -0.05869813 559 PHE A H    
8672  H HA   . PHE A 567 ? 0.33705625 0.39467925 0.33904952 -0.09734903 -0.01507560 -0.04831185 559 PHE A HA   
8673  H HB2  . PHE A 567 ? 0.35285765 0.40023363 0.35027623 -0.11340047 -0.00473250 -0.05445346 559 PHE A HB2  
8674  H HB3  . PHE A 567 ? 0.34894538 0.38504320 0.33924049 -0.10548566 -0.00431147 -0.04887610 559 PHE A HB3  
8675  H HD1  . PHE A 567 ? 0.35639137 0.41282988 0.35214731 -0.12037909 -0.01266531 -0.06159091 559 PHE A HD1  
8676  H HD2  . PHE A 567 ? 0.35161287 0.37860161 0.32815155 -0.10143716 -0.00959756 -0.04811895 559 PHE A HD2  
8677  H HE1  . PHE A 567 ? 0.38415253 0.43387383 0.36543727 -0.12479354 -0.01822356 -0.06496426 559 PHE A HE1  
8678  H HE2  . PHE A 567 ? 0.36822009 0.38864031 0.33047912 -0.10673176 -0.01319164 -0.05242044 559 PHE A HE2  
8679  H HZ   . PHE A 567 ? 0.38824043 0.41904557 0.35124540 -0.11845912 -0.01795034 -0.06036678 559 PHE A HZ   
8680  N N    . MET A 568 ? 0.30526850 0.36003387 0.31313777 -0.09469444 -0.00629540 -0.04422568 560 MET A N    
8681  C CA   . MET A 568 ? 0.32522386 0.38000971 0.33658731 -0.09324652 -0.00211309 -0.04200200 560 MET A CA   
8682  C C    . MET A 568 ? 0.34266227 0.38038838 0.34400725 -0.09469951 0.00330972  -0.03878129 560 MET A C    
8683  O O    . MET A 568 ? 0.33020687 0.35694343 0.32389063 -0.09154712 0.00288255  -0.03638479 560 MET A O    
8684  C CB   . MET A 568 ? 0.31112337 0.36989060 0.32593375 -0.08465449 -0.00515278 -0.03853914 560 MET A CB   
8685  C CG   . MET A 568 ? 0.33008191 0.40426016 0.35517973 -0.08144129 -0.01166939 -0.04089473 560 MET A CG   
8686  S SD   . MET A 568 ? 0.35279691 0.44489563 0.39356747 -0.08661384 -0.01081809 -0.04721975 560 MET A SD   
8687  C CE   . MET A 568 ? 0.31555367 0.40585086 0.35822418 -0.08492807 -0.00435800 -0.04477943 560 MET A CE   
8688  H H    . MET A 568 ? 0.31528345 0.36524722 0.31827518 -0.09123870 -0.00821839 -0.04227379 560 MET A H    
8689  H HA   . MET A 568 ? 0.32180184 0.38443291 0.33950329 -0.09709822 -0.00080643 -0.04492472 560 MET A HA   
8690  H HB2  . MET A 568 ? 0.31775880 0.36848295 0.32604527 -0.08146543 -0.00586690 -0.03587466 560 MET A HB2  
8691  H HB3  . MET A 568 ? 0.31497020 0.37319177 0.33136249 -0.08417437 -0.00208423 -0.03721981 560 MET A HB3  
8692  H HG2  . MET A 568 ? 0.33198628 0.40578294 0.35419273 -0.08175197 -0.01530621 -0.04167540 560 MET A HG2  
8693  H HG3  . MET A 568 ? 0.32365772 0.39840761 0.34993893 -0.07603275 -0.01311649 -0.03837320 560 MET A HG3  
8694  H HE1  . MET A 568 ? 0.32179314 0.42208558 0.37347132 -0.08712237 -0.00311914 -0.04825411 560 MET A HE1  
8695  H HE2  . MET A 568 ? 0.31864488 0.40757269 0.36075094 -0.07903537 -0.00634443 -0.04183223 560 MET A HE2  
8696  H HE3  . MET A 568 ? 0.32693738 0.40739584 0.36200184 -0.08796683 -0.00012277 -0.04309780 560 MET A HE3  
8697  N N    . THR A 569 ? 0.33537245 0.37047893 0.33673090 -0.09947121 0.00824123  -0.03883458 561 THR A N    
8698  C CA   . THR A 569 ? 0.34640622 0.36412495 0.33799520 -0.10081116 0.01223599  -0.03540388 561 THR A CA   
8699  C C    . THR A 569 ? 0.35029376 0.36668187 0.34176531 -0.10369074 0.01634521  -0.03376066 561 THR A C    
8700  O O    . THR A 569 ? 0.32279703 0.35219753 0.32228708 -0.10384622 0.01670047  -0.03544632 561 THR A O    
8701  C CB   . THR A 569 ? 0.34149075 0.35029238 0.32713208 -0.10728486 0.01382190  -0.03810867 561 THR A CB   
8702  O OG1  . THR A 569 ? 0.34687281 0.33740833 0.32354790 -0.10739566 0.01657936  -0.03481751 561 THR A OG1  
8703  C CG2  . THR A 569 ? 0.35339895 0.36803812 0.34191611 -0.11663876 0.01661507  -0.04260308 561 THR A CG2  
8704  H H    . THR A 569 ? 0.33723989 0.38104796 0.34457457 -0.10202487 0.00901164  -0.04108239 561 THR A H    
8705  H HA   . THR A 569 ? 0.34034246 0.35264730 0.32910505 -0.09545795 0.01095136  -0.03249119 561 THR A HA   
8706  H HB   . THR A 569 ? 0.34415567 0.35510010 0.32989347 -0.10578355 0.01116691  -0.03955368 561 THR A HB   
8708  H HG21 . THR A 569 ? 0.35863787 0.36788046 0.34344158 -0.12041745 0.01723743  -0.04446544 561 THR A HG21 
8709  H HG22 . THR A 569 ? 0.35468280 0.36521053 0.34121972 -0.11911855 0.01974823  -0.04121184 561 THR A HG22 
8710  H HG23 . THR A 569 ? 0.34670746 0.37448525 0.34275788 -0.11668769 0.01469339  -0.04526352 561 THR A HG23 
8711  N N    . TRP A 570 ? 0.34031230 0.34017062 0.32234174 -0.10600243 0.01928967  -0.03058089 562 TRP A N    
8712  C CA   . TRP A 570 ? 0.33310914 0.32782996 0.31125641 -0.10962905 0.02296954  -0.02822305 562 TRP A CA   
8713  C C    . TRP A 570 ? 0.36896977 0.34437218 0.33594006 -0.11454916 0.02528465  -0.02598669 562 TRP A C    
8714  O O    . TRP A 570 ? 0.32951459 0.29780674 0.29385689 -0.11521936 0.02448007  -0.02729007 562 TRP A O    
8715  C CB   . TRP A 570 ? 0.30946672 0.30465671 0.28822416 -0.10246076 0.02172907  -0.02388220 562 TRP A CB   
8716  C CG   . TRP A 570 ? 0.29108772 0.27336422 0.26438409 -0.09529993 0.01924534  -0.01904554 562 TRP A CG   
8717  C CD1  . TRP A 570 ? 0.29708433 0.27357346 0.26918384 -0.09152451 0.01701307  -0.01913933 562 TRP A CD1  
8718  C CD2  . TRP A 570 ? 0.29833004 0.27279818 0.26739776 -0.09140196 0.01898566  -0.01398721 562 TRP A CD2  
8719  N NE1  . TRP A 570 ? 0.31236836 0.27906391 0.28131363 -0.08524688 0.01560944  -0.01488408 562 TRP A NE1  
8720  C CE2  . TRP A 570 ? 0.30929536 0.27437720 0.27628884 -0.08491810 0.01634205  -0.01143161 562 TRP A CE2  
8721  C CE3  . TRP A 570 ? 0.31189495 0.28656319 0.27862325 -0.09322982 0.02086061  -0.01176972 562 TRP A CE3  
8722  C CZ2  . TRP A 570 ? 0.32037699 0.27727759 0.28436011 -0.07972156 0.01489487  -0.00672619 562 TRP A CZ2  
8723  C CZ3  . TRP A 570 ? 0.33453906 0.29987553 0.29645681 -0.08845521 0.01924893  -0.00665193 562 TRP A CZ3  
8724  C CH2  . TRP A 570 ? 0.32311726 0.28012788 0.28433114 -0.08148298 0.01597892  -0.00412578 562 TRP A CH2  
8725  H H    . TRP A 570 ? 0.34583616 0.33692938 0.32343337 -0.10539725 0.01883425  -0.02989710 562 TRP A H    
8726  H HA   . TRP A 570 ? 0.33663213 0.34039521 0.31908530 -0.11432763 0.02485195  -0.03141119 562 TRP A HA   
8727  H HB2  . TRP A 570 ? 0.31359315 0.30688235 0.28979135 -0.10583324 0.02428481  -0.02295438 562 TRP A HB2  
8728  H HB3  . TRP A 570 ? 0.30058569 0.30759978 0.28659368 -0.09933974 0.02009845  -0.02551507 562 TRP A HB3  
8729  H HD1  . TRP A 570 ? 0.30077228 0.28017387 0.27433872 -0.09304480 0.01650339  -0.02202781 562 TRP A HD1  
8730  H HE1  . TRP A 570 ? 0.30784371 0.26992968 0.27610826 -0.08225849 0.01455186  -0.01467850 562 TRP A HE1  
8731  H HE3  . TRP A 570 ? 0.31502727 0.29613101 0.28343451 -0.09794196 0.02325148  -0.01401661 562 TRP A HE3  
8732  H HZ2  . TRP A 570 ? 0.31728700 0.26875633 0.28111508 -0.07546690 0.01331574  -0.00562830 562 TRP A HZ2  
8733  H HZ3  . TRP A 570 ? 0.32790381 0.29303685 0.28740615 -0.08997434 0.02040882  -0.00516560 562 TRP A HZ3  
8734  H HH2  . TRP A 570 ? 0.32483554 0.27623957 0.28365445 -0.07827818 0.01466190  -0.00091119 562 TRP A HH2  
8735  N N    . GLY A 571 ? 0.37382293 0.34111714 0.33411849 -0.11888514 0.02823157  -0.02321550 563 GLY A N    
8736  C CA   . GLY A 571 ? 0.39627033 0.34397891 0.34492379 -0.12453329 0.03005553  -0.02076752 563 GLY A CA   
8737  C C    . GLY A 571 ? 0.43330318 0.38173369 0.38035673 -0.13540499 0.03393432  -0.02555006 563 GLY A C    
8738  O O    . GLY A 571 ? 0.43637919 0.39876243 0.38896921 -0.14121157 0.03698119  -0.02980793 563 GLY A O    
8739  H H    . GLY A 571 ? 0.37103909 0.34463388 0.33361229 -0.11855870 0.02905048  -0.02286045 563 GLY A H    
8740  H HA2  . GLY A 571 ? 0.40473238 0.34618104 0.34807879 -0.12531145 0.03080835  -0.01746435 563 GLY A HA2  
8741  H HA3  . GLY A 571 ? 0.40206409 0.34125516 0.34873295 -0.12054148 0.02789103  -0.01920391 563 GLY A HA3  
8742  N N    . ASN A 572 ? 0.44958892 0.38170093 0.38887668 -0.13852808 0.03414485  -0.02492767 564 ASN A N    
8743  C CA   . ASN A 572 ? 0.46951795 0.39695621 0.40408605 -0.14962792 0.03811437  -0.02843184 564 ASN A CA   
8744  C C    . ASN A 572 ? 0.47017586 0.40422854 0.41073903 -0.15025011 0.03719737  -0.03393135 564 ASN A C    
8745  O O    . ASN A 572 ? 0.42159593 0.34504098 0.35959557 -0.14621291 0.03501102  -0.03311254 564 ASN A O    
8746  C CB   . ASN A 572 ? 0.56230032 0.46476537 0.48240137 -0.15327750 0.03885285  -0.02334806 564 ASN A CB   
8747  C CG   . ASN A 572 ? 0.72812992 0.62526387 0.64080697 -0.15499690 0.03992359  -0.01848462 564 ASN A CG   
8748  O OD1  . ASN A 572 ? 0.76759100 0.67517418 0.68117195 -0.16187286 0.04408066  -0.02095762 564 ASN A OD1  
8749  N ND2  . ASN A 572 ? 0.80599487 0.68685037 0.71133405 -0.14909509 0.03621731  -0.01187103 564 ASN A ND2  
8750  H H    . ASN A 572 ? 0.45092383 0.37435225 0.38808060 -0.13350669 0.03179907  -0.02242898 564 ASN A H    
8751  H HA   . ASN A 572 ? 0.48258251 0.41916925 0.41946059 -0.15457395 0.04084077  -0.03063237 564 ASN A HA   
8752  H HB2  . ASN A 572 ? 0.57578796 0.46945295 0.49474230 -0.14742494 0.03592388  -0.02102966 564 ASN A HB2  
8753  H HB3  . ASN A 572 ? 0.58648306 0.48405957 0.50272828 -0.16057982 0.04138989  -0.02561538 564 ASN A HB3  
8754  H HD21 . ASN A 572 ? 0.77981329 0.65276617 0.68493080 -0.14482556 0.03367509  -0.01068058 564 ASN A HD21 
8755  H HD22 . ASN A 572 ? 0.78380299 0.66186380 0.68472183 -0.14949861 0.03622992  -0.00885423 564 ASN A HD22 
8756  N N    . VAL A 573 ? 0.45452410 0.40717763 0.40389791 -0.15517607 0.03870568  -0.03997454 565 VAL A N    
8757  C CA   . VAL A 573 ? 0.45349723 0.41619152 0.40970606 -0.15532832 0.03673226  -0.04535755 565 VAL A CA   
8758  C C    . VAL A 573 ? 0.47723609 0.43771207 0.43067265 -0.16724429 0.04074945  -0.05036267 565 VAL A C    
8759  O O    . VAL A 573 ? 0.48651248 0.45390129 0.44168165 -0.17503516 0.04470937  -0.05290392 565 VAL A O    
8760  C CB   . VAL A 573 ? 0.44372359 0.43011642 0.41349912 -0.15083081 0.03367118  -0.04860074 565 VAL A CB   
8761  C CG1  . VAL A 573 ? 0.42518160 0.42031127 0.40014172 -0.15104356 0.03046093  -0.05355004 565 VAL A CG1  
8762  C CG2  . VAL A 573 ? 0.43482280 0.42358109 0.40706247 -0.13992217 0.03028562  -0.04377001 565 VAL A CG2  
8763  H H    . VAL A 573 ? 0.45710856 0.41650027 0.40839854 -0.15870926 0.04093339  -0.04094831 565 VAL A H    
8764  H HA   . VAL A 573 ? 0.45577684 0.41061091 0.40928990 -0.15082513 0.03461146  -0.04380237 565 VAL A HA   
8765  H HB   . VAL A 573 ? 0.44013292 0.43500710 0.41384137 -0.15568444 0.03610557  -0.05104584 565 VAL A HB   
8766  H HG11 . VAL A 573 ? 0.43329781 0.41813570 0.40290475 -0.14858076 0.02939250  -0.05204836 565 VAL A HG11 
8767  H HG12 . VAL A 573 ? 0.43593609 0.43421924 0.41197968 -0.15830830 0.03252733  -0.05749399 565 VAL A HG12 
8768  H HG13 . VAL A 573 ? 0.42072824 0.42838708 0.40312091 -0.14660078 0.02732819  -0.05445000 565 VAL A HG13 
8769  H HG21 . VAL A 573 ? 0.42457175 0.42727965 0.40506768 -0.13715966 0.02802438  -0.04587453 565 VAL A HG21 
8770  H HG22 . VAL A 573 ? 0.43519467 0.42014527 0.40463835 -0.14040311 0.03223303  -0.04110749 565 VAL A HG22 
8771  H HG23 . VAL A 573 ? 0.43421119 0.41414842 0.40251052 -0.13542709 0.02842454  -0.04141619 565 VAL A HG23 
8772  N N    . THR A 574 ? 0.45608395 0.40775466 0.40571818 -0.16895348 0.04009900  -0.05240613 566 THR A N    
8773  C CA   . THR A 574 ? 0.49621508 0.44453436 0.44265971 -0.18037781 0.04382302  -0.05736384 566 THR A CA   
8774  C C    . THR A 574 ? 0.52559590 0.48315829 0.47750980 -0.18090948 0.04121562  -0.06312046 566 THR A C    
8775  O O    . THR A 574 ? 0.50931871 0.47096118 0.46440160 -0.17246844 0.03670157  -0.06246214 566 THR A O    
8776  C CB   . THR A 574 ? 0.49100724 0.41304016 0.42339957 -0.18446817 0.04664386  -0.05370241 566 THR A CB   
8777  O OG1  . THR A 574 ? 0.50909150 0.41874987 0.43845105 -0.17553867 0.04323573  -0.05044103 566 THR A OG1  
8778  C CG2  . THR A 574 ? 0.49594700 0.40893716 0.42118448 -0.18646434 0.04909327  -0.04843970 566 THR A CG2  
8779  H H    . THR A 574 ? 0.46566615 0.41328984 0.41466075 -0.16308476 0.03751838  -0.05094644 566 THR A H    
8780  H HA   . THR A 574 ? 0.49191588 0.44928789 0.44179684 -0.18570483 0.04623865  -0.05963533 566 THR A HA   
8781  H HB   . THR A 574 ? 0.51004708 0.42908025 0.43999773 -0.19204091 0.04906327  -0.05721264 566 THR A HB   
8783  H HG21 . THR A 574 ? 0.50993925 0.40568531 0.42574340 -0.18982752 0.05046140  -0.04620522 566 THR A HG21 
8784  H HG22 . THR A 574 ? 0.48825702 0.40226507 0.41503447 -0.17890836 0.04657640  -0.04476414 566 THR A HG22 
8785  H HG23 . THR A 574 ? 0.49577451 0.41887587 0.42406982 -0.19219700 0.05178964  -0.05110908 566 THR A HG23 
8786  N N    . PHE A 575 ? 0.55765831 0.51847446 0.50996161 -0.19175547 0.04427198  -0.06896470 567 PHE A N    
8787  C CA   . PHE A 575 ? 0.57425094 0.54558611 0.53173691 -0.19468650 0.04196068  -0.07537989 567 PHE A CA   
8788  C C    . PHE A 575 ? 0.61958081 0.57475489 0.56768483 -0.20416425 0.04592796  -0.07817044 567 PHE A C    
8789  O O    . PHE A 575 ? 0.63083452 0.59198064 0.58087844 -0.21467397 0.04913589  -0.08346092 567 PHE A O    
8790  C CB   . PHE A 575 ? 0.57237625 0.56907356 0.54345524 -0.19868712 0.04103013  -0.08113877 567 PHE A CB   
8791  C CG   . PHE A 575 ? 0.56313401 0.57501829 0.54397821 -0.18917596 0.03708277  -0.07860666 567 PHE A CG   
8792  C CD1  . PHE A 575 ? 0.61273301 0.62509120 0.59445059 -0.18827546 0.04017388  -0.07536110 567 PHE A CD1  
8793  C CD2  . PHE A 575 ? 0.56134737 0.58443999 0.54853344 -0.18105602 0.03026956  -0.07895724 567 PHE A CD2  
8794  C CE1  . PHE A 575 ? 0.54424101 0.56917018 0.53451741 -0.17935386 0.03673729  -0.07313917 567 PHE A CE1  
8795  C CE2  . PHE A 575 ? 0.51744336 0.55232632 0.51265949 -0.17231062 0.02657571  -0.07638037 567 PHE A CE2  
8796  C CZ   . PHE A 575 ? 0.54290730 0.57898474 0.54025471 -0.17130448 0.02991168  -0.07366946 567 PHE A CZ   
8797  H H    . PHE A 575 ? 0.56208473 0.51814127 0.51082593 -0.19800012 0.04796792  -0.06900703 567 PHE A H    
8798  H HA   . PHE A 575 ? 0.57064676 0.54267812 0.52886820 -0.18789224 0.03828081  -0.07427459 567 PHE A HA   
8799  H HB2  . PHE A 575 ? 0.57917649 0.57552278 0.54969668 -0.20600650 0.04529032  -0.08282312 567 PHE A HB2  
8800  H HB3  . PHE A 575 ? 0.57295686 0.57641184 0.54719388 -0.20067056 0.03878815  -0.08528527 567 PHE A HB3  
8801  H HD1  . PHE A 575 ? 0.59520185 0.59875643 0.57107329 -0.19409566 0.04467921  -0.07472825 567 PHE A HD1  
8802  H HD2  . PHE A 575 ? 0.55579031 0.57810056 0.54129571 -0.18198803 0.02815189  -0.08112378 567 PHE A HD2  
8803  H HE1  . PHE A 575 ? 0.55630517 0.58180994 0.54708779 -0.17921530 0.03910102  -0.07137810 567 PHE A HE1  
8804  H HE2  . PHE A 575 ? 0.52516437 0.56681263 0.52385962 -0.16724910 0.02175163  -0.07651395 567 PHE A HE2  
8805  H HZ   . PHE A 575 ? 0.52404791 0.56801838 0.52701837 -0.16533475 0.02750118  -0.07213983 567 PHE A HZ   
8806  N N    . PRO A 576 ? 0.64624131 0.58040714 0.58455992 -0.20096001 0.04607771  -0.07515909 568 PRO A N    
8807  C CA   . PRO A 576 ? 0.67729771 0.59342897 0.60619313 -0.20966773 0.05006203  -0.07744199 568 PRO A CA   
8808  C C    . PRO A 576 ? 0.67303550 0.59790534 0.60469091 -0.21766491 0.05027190  -0.08548477 568 PRO A C    
8809  O O    . PRO A 576 ? 0.65482694 0.56965613 0.58054483 -0.22780918 0.05454353  -0.08851268 568 PRO A O    
8810  C CB   . PRO A 576 ? 0.70330459 0.59815896 0.62463868 -0.20190533 0.04900425  -0.07303681 568 PRO A CB   
8811  C CG   . PRO A 576 ? 0.66248763 0.56863588 0.59057516 -0.18994145 0.04411449  -0.07065550 568 PRO A CG   
8812  C CD   . PRO A 576 ? 0.63833594 0.56520665 0.57510412 -0.18897511 0.04265907  -0.06997393 568 PRO A CD   
8813  H HA   . PRO A 576 ? 0.68439591 0.59486115 0.60954005 -0.21511741 0.05333018  -0.07623725 568 PRO A HA   
8814  H HB2  . PRO A 576 ? 0.70141327 0.58909184 0.61959970 -0.20482631 0.04986652  -0.07619084 568 PRO A HB2  
8815  H HB3  . PRO A 576 ? 0.70020777 0.58187711 0.61586261 -0.20185427 0.05052477  -0.06887421 568 PRO A HB3  
8816  H HG2  . PRO A 576 ? 0.66296774 0.57400626 0.59290290 -0.18914059 0.04250864  -0.07402876 568 PRO A HG2  
8817  H HG3  . PRO A 576 ? 0.66537559 0.56040776 0.59035861 -0.18403125 0.04358635  -0.06644051 568 PRO A HG3  
8818  H HD2  . PRO A 576 ? 0.62967527 0.56884444 0.57228267 -0.18439390 0.03931161  -0.07111053 568 PRO A HD2  
8819  H HD3  . PRO A 576 ? 0.63864332 0.56108820 0.57394087 -0.18561828 0.04298498  -0.06540111 568 PRO A HD3  
8820  N N    . SER A 577 ? 0.64835155 0.59092975 0.58807003 -0.21353854 0.04541658  -0.08877847 569 SER A N    
8821  C CA   . SER A 577 ? 0.63380790 0.58615237 0.57621944 -0.22100620 0.04443331  -0.09641731 569 SER A CA   
8822  C C    . SER A 577 ? 0.60854971 0.58271360 0.56058747 -0.21523397 0.03757538  -0.09837452 569 SER A C    
8823  O O    . SER A 577 ? 0.61015087 0.58825266 0.56492496 -0.20491749 0.03403992  -0.09362026 569 SER A O    
8824  C CB   . SER A 577 ? 0.62373137 0.55749106 0.55625767 -0.22363561 0.04626786  -0.09853565 569 SER A CB   
8825  O OG   . SER A 577 ? 0.62968099 0.55642903 0.55953467 -0.21316792 0.04349781  -0.09515347 569 SER A OG   
8826  H H    . SER A 577 ? 0.63655722 0.58475250 0.57963622 -0.20600766 0.04237530  -0.08608477 569 SER A H    
8827  H HA   . SER A 577 ? 0.63541156 0.59269702 0.58004206 -0.22876552 0.04699714  -0.09935641 569 SER A HA   
8828  H HB2  . SER A 577 ? 0.63464540 0.57540661 0.56865782 -0.22899297 0.04551483  -0.10374330 569 SER A HB2  
8829  H HB3  . SER A 577 ? 0.64267981 0.56203133 0.56916612 -0.22756822 0.05023039  -0.09738314 569 SER A HB3  
8831  N N    . GLN A 578 ? 0.56650651 0.55401516 0.52315545 -0.22216451 0.03534203  -0.10531455 570 GLN A N    
8832  C CA   . GLN A 578 ? 0.59825718 0.60551792 0.56310695 -0.21774389 0.02767935  -0.10743758 570 GLN A CA   
8833  C C    . GLN A 578 ? 0.58667219 0.58483458 0.54409176 -0.20884375 0.02435197  -0.10398640 570 GLN A C    
8834  O O    . GLN A 578 ? 0.60488307 0.58634436 0.55217636 -0.21076860 0.02720194  -0.10490647 570 GLN A O    
8835  C CB   . GLN A 578 ? 0.64120322 0.66037190 0.61004931 -0.22792208 0.02592925  -0.11568391 570 GLN A CB   
8836  C CG   . GLN A 578 ? 0.67837894 0.71821499 0.65576392 -0.22430253 0.01667827  -0.11816455 570 GLN A CG   
8837  C CD   . GLN A 578 ? 0.68941367 0.74664950 0.67999744 -0.21703656 0.01275255  -0.11549710 570 GLN A CD   
8838  O OE1  . GLN A 578 ? 0.74133945 0.80065453 0.73752213 -0.21791416 0.01746833  -0.11424345 570 GLN A OE1  
8839  N NE2  . GLN A 578 ? 0.66135931 0.73020375 0.65618938 -0.20986199 0.00411257  -0.11452581 570 GLN A NE2  
8840  H H    . GLN A 578 ? 0.59642178 0.58018196 0.55076104 -0.23002373 0.03839964  -0.10876246 570 GLN A H    
8841  H HA   . GLN A 578 ? 0.58535248 0.60374123 0.55801302 -0.21415706 0.02598372  -0.10577685 570 GLN A HA   
8842  H HB2  . GLN A 578 ? 0.64506555 0.66931534 0.61874348 -0.23377357 0.02891196  -0.11797276 570 GLN A HB2  
8843  H HB3  . GLN A 578 ? 0.65283638 0.66042745 0.61355340 -0.23178768 0.02799237  -0.11747627 570 GLN A HB3  
8844  H HG2  . GLN A 578 ? 0.67842942 0.72615552 0.65901357 -0.23123159 0.01549555  -0.12356536 570 GLN A HG2  
8845  H HG3  . GLN A 578 ? 0.67373472 0.70762438 0.64467567 -0.22004990 0.01406194  -0.11648587 570 GLN A HG3  
8846  H HE21 . GLN A 578 ? 0.67150712 0.74135768 0.66313797 -0.21126114 0.00042424  -0.11662233 570 GLN A HE21 
8847  H HE22 . GLN A 578 ? 0.65888178 0.73397958 0.65924072 -0.20384158 0.00193829  -0.11173298 570 GLN A HE22 
8848  N N    . GLY A 579 ? 0.56947738 0.57769948 0.53192270 -0.19918826 0.01896240  -0.10014453 571 GLY A N    
8849  C CA   . GLY A 579 ? 0.54576141 0.54683864 0.50145221 -0.19110484 0.01601936  -0.09703158 571 GLY A CA   
8850  C C    . GLY A 579 ? 0.55457276 0.54011667 0.50579488 -0.18340291 0.01986544  -0.09054541 571 GLY A C    
8851  O O    . GLY A 579 ? 0.50896084 0.48851919 0.45547521 -0.17644437 0.01828127  -0.08803769 571 GLY A O    
8852  H H    . GLY A 579 ? 0.55806190 0.57796460 0.52848566 -0.19784091 0.01728479  -0.09969164 571 GLY A H    
8853  H HA2  . GLY A 579 ? 0.54574323 0.55867106 0.50600213 -0.18722065 0.01071919  -0.09649460 571 GLY A HA2  
8854  H HA3  . GLY A 579 ? 0.56210905 0.55688941 0.51153588 -0.19474497 0.01650762  -0.10005489 571 GLY A HA3  
8855  N N    . LYS A 580 ? 0.52661449 0.50612259 0.47923231 -0.18483230 0.02460605  -0.08790641 572 LYS A N    
8856  C CA   . LYS A 580 ? 0.53515589 0.49888897 0.48323029 -0.17811972 0.02761390  -0.08174948 572 LYS A CA   
8857  C C    . LYS A 580 ? 0.48343694 0.45304859 0.43727079 -0.17499906 0.02816587  -0.07720061 572 LYS A C    
8858  O O    . LYS A 580 ? 0.47067672 0.44706780 0.42853618 -0.18175070 0.03037959  -0.07909167 572 LYS A O    
8859  C CB   . LYS A 580 ? 0.61710012 0.55875850 0.55628669 -0.18280558 0.03323313  -0.08216669 572 LYS A CB   
8860  C CG   . LYS A 580 ? 0.68235493 0.61439443 0.61517245 -0.18341714 0.03357387  -0.08588523 572 LYS A CG   
8861  C CD   . LYS A 580 ? 0.76944637 0.67911738 0.69469357 -0.18773124 0.03895488  -0.08679275 572 LYS A CD   
8862  C CE   . LYS A 580 ? 0.77600503 0.67697430 0.69571024 -0.18947293 0.04010233  -0.09192950 572 LYS A CE   
8863  N NZ   . LYS A 580 ? 0.78949404 0.69365013 0.70977193 -0.18055418 0.03739729  -0.09056196 572 LYS A NZ   
8864  H H    . LYS A 580 ? 0.53762609 0.52292991 0.49390763 -0.19026969 0.02582181  -0.09004474 572 LYS A H    
8865  H HA   . LYS A 580 ? 0.53140396 0.49389958 0.47805241 -0.17201810 0.02544433  -0.08014935 572 LYS A HA   
8866  H HB2  . LYS A 580 ? 0.61898601 0.56110668 0.55822527 -0.19007127 0.03546611  -0.08449604 572 LYS A HB2  
8867  H HB3  . LYS A 580 ? 0.61139601 0.54383123 0.54880118 -0.17851293 0.03458667  -0.07781873 572 LYS A HB3  
8868  H HG2  . LYS A 580 ? 0.67869759 0.61010605 0.61128867 -0.17660958 0.03185441  -0.08381222 572 LYS A HG2  
8869  H HG3  . LYS A 580 ? 0.68412894 0.62522352 0.61797631 -0.18787818 0.03184197  -0.09009257 572 LYS A HG3  
8870  H HD2  . LYS A 580 ? 0.75699174 0.66647685 0.68183655 -0.19467171 0.04089878  -0.08837869 572 LYS A HD2  
8871  H HD3  . LYS A 580 ? 0.75084317 0.65110302 0.67509425 -0.18271655 0.03988296  -0.08250246 572 LYS A HD3  
8872  H HE2  . LYS A 580 ? 0.78513837 0.69333833 0.70463932 -0.19562016 0.03946267  -0.09631585 572 LYS A HE2  
8873  H HE3  . LYS A 580 ? 0.79184169 0.67752063 0.70757914 -0.19069852 0.04337421  -0.09207166 572 LYS A HE3  
8874  H HZ1  . LYS A 580 ? 0.77526724 0.69197774 0.69745713 -0.18081629 0.03425616  -0.09170336 572 LYS A HZ1  
8875  H HZ2  . LYS A 580 ? 0.77507782 0.67716360 0.69734222 -0.17463547 0.03704762  -0.08625328 572 LYS A HZ2  
8876  H HZ3  . LYS A 580 ? 0.78882170 0.68406576 0.70533383 -0.18085968 0.03926174  -0.09310324 572 LYS A HZ3  
8877  N N    . ILE A 581 ? 0.47649592 0.44312286 0.43036294 -0.16516477 0.02660173  -0.07160509 573 ILE A N    
8878  C CA   . ILE A 581 ? 0.46109897 0.42942488 0.41820699 -0.16120505 0.02745497  -0.06654394 573 ILE A CA   
8879  C C    . ILE A 581 ? 0.45863134 0.40769795 0.40876615 -0.15529516 0.02925209  -0.06104916 573 ILE A C    
8880  O O    . ILE A 581 ? 0.48132104 0.42416963 0.42893520 -0.14969355 0.02784349  -0.06051502 573 ILE A O    
8881  C CB   . ILE A 581 ? 0.45055872 0.43732592 0.41663936 -0.15421835 0.02250269  -0.06530499 573 ILE A CB   
8882  C CG1  . ILE A 581 ? 0.46118593 0.46741885 0.43579412 -0.15920684 0.01938124  -0.07105660 573 ILE A CG1  
8883  C CG2  . ILE A 581 ? 0.44294941 0.43094558 0.41194674 -0.14987418 0.02369911  -0.06031902 573 ILE A CG2  
8884  C CD1  . ILE A 581 ? 0.46002978 0.48364770 0.44383651 -0.15209329 0.01337493  -0.07022186 573 ILE A CD1  
8885  H H    . ILE A 581 ? 0.47351372 0.43685058 0.42502934 -0.16098510 0.02507079  -0.07113081 573 ILE A H    
8886  H HA   . ILE A 581 ? 0.46682394 0.43633425 0.42473489 -0.16708434 0.03000504  -0.06770360 573 ILE A HA   
8887  H HB   . ILE A 581 ? 0.44928533 0.43388069 0.41344416 -0.14901116 0.02020601  -0.06414074 573 ILE A HB   
8888  H HG12 . ILE A 581 ? 0.46420890 0.47346950 0.44145906 -0.16483651 0.02210204  -0.07286498 573 ILE A HG12 
8889  H HG13 . ILE A 581 ? 0.46650690 0.47078043 0.43804073 -0.16216576 0.01851679  -0.07403155 573 ILE A HG13 
8890  H HG21 . ILE A 581 ? 0.43376607 0.43298995 0.40862578 -0.14537875 0.02059456  -0.05981024 573 ILE A HG21 
8891  H HG22 . ILE A 581 ? 0.44681790 0.43617573 0.41683385 -0.15544084 0.02648952  -0.06147612 573 ILE A HG22 
8892  H HG23 . ILE A 581 ? 0.44468445 0.42067173 0.40853754 -0.14624944 0.02476980  -0.05666146 573 ILE A HG23 
8893  H HD11 . ILE A 581 ? 0.45359039 0.47310150 0.43387979 -0.14649600 0.01113097  -0.06783658 573 ILE A HD11 
8894  H HD12 . ILE A 581 ? 0.45624226 0.49096620 0.44513267 -0.15512772 0.01056544  -0.07413926 573 ILE A HD12 
8895  H HD13 . ILE A 581 ? 0.45073509 0.47835448 0.43888611 -0.15022311 0.01446203  -0.06832050 573 ILE A HD13 
8896  N N    . GLN A 582 ? 0.46783459 0.40781909 0.41500407 -0.15666419 0.03214592  -0.05715930 574 GLN A N    
8897  C CA   . GLN A 582 ? 0.46402124 0.38744438 0.40606397 -0.15000895 0.03237361  -0.05136518 574 GLN A CA   
8898  C C    . GLN A 582 ? 0.42725715 0.35755384 0.37266684 -0.14498198 0.03121609  -0.04648526 574 GLN A C    
8899  O O    . GLN A 582 ? 0.44847256 0.38805598 0.39646065 -0.15009725 0.03277534  -0.04720747 574 GLN A O    
8900  C CB   . GLN A 582 ? 0.52490747 0.42638189 0.45789701 -0.15515235 0.03571998  -0.05009809 574 GLN A CB   
8901  C CG   . GLN A 582 ? 0.59679973 0.48876524 0.52645135 -0.15824050 0.03689133  -0.05477689 574 GLN A CG   
8902  C CD   . GLN A 582 ? 0.64216369 0.51262754 0.56316721 -0.16441090 0.04010108  -0.05408661 574 GLN A CD   
8903  O OE1  . GLN A 582 ? 0.66900480 0.52894056 0.58520436 -0.16499059 0.04071083  -0.04899931 574 GLN A OE1  
8904  N NE2  . GLN A 582 ? 0.63051778 0.49349123 0.54867965 -0.16915780 0.04191663  -0.05912603 574 GLN A NE2  
8905  H H    . GLN A 582 ? 0.46788055 0.41199312 0.41613293 -0.16203555 0.03387808  -0.05824059 574 GLN A H    
8906  H HA   . GLN A 582 ? 0.46360657 0.38544422 0.40604490 -0.14491224 0.03073155  -0.05154339 574 GLN A HA   
8907  H HB2  . GLN A 582 ? 0.53272808 0.43508279 0.46412826 -0.16158070 0.03780323  -0.05053799 574 GLN A HB2  
8908  H HB3  . GLN A 582 ? 0.52799970 0.41996711 0.45865631 -0.15027788 0.03503857  -0.04584381 574 GLN A HB3  
8909  H HG2  . GLN A 582 ? 0.58315367 0.47243834 0.51374429 -0.15212102 0.03545721  -0.05438060 574 GLN A HG2  
8910  H HG3  . GLN A 582 ? 0.58509135 0.48751968 0.51725990 -0.16250004 0.03692061  -0.05902120 574 GLN A HG3  
8911  H HE21 . GLN A 582 ? 0.63291067 0.50330991 0.55383927 -0.16853943 0.04122194  -0.06255094 574 GLN A HE21 
8912  H HE22 . GLN A 582 ? 0.64959300 0.49965805 0.56264138 -0.17314143 0.04379595  -0.05908592 574 GLN A HE22 
8913  N N    . ILE A 583 ? 0.40500984 0.33043274 0.35052037 -0.13544726 0.02893183  -0.04214755 575 ILE A N    
8914  C CA   . ILE A 583 ? 0.39251834 0.32234389 0.34037149 -0.12983888 0.02762964  -0.03726980 575 ILE A CA   
8915  C C    . ILE A 583 ? 0.42177123 0.33249956 0.36347887 -0.12547328 0.02745697  -0.03188599 575 ILE A C    
8916  O O    . ILE A 583 ? 0.43197232 0.33355179 0.37314320 -0.12016083 0.02628503  -0.03167314 575 ILE A O    
8917  C CB   . ILE A 583 ? 0.38290066 0.32816744 0.33823872 -0.12208856 0.02405723  -0.03750039 575 ILE A CB   
8918  C CG1  . ILE A 583 ? 0.38688260 0.35045022 0.34869331 -0.12579827 0.02267405  -0.04273195 575 ILE A CG1  
8919  C CG2  . ILE A 583 ? 0.37691861 0.32537344 0.33439046 -0.11606619 0.02294142  -0.03247128 575 ILE A CG2  
8920  C CD1  . ILE A 583 ? 0.37368029 0.34731606 0.33959275 -0.11928261 0.01844469  -0.04359249 575 ILE A CD1  
8921  H H    . ILE A 583 ? 0.41037351 0.32946387 0.35455388 -0.13257404 0.02835903  -0.04263160 575 ILE A H    
8922  H HA   . ILE A 583 ? 0.39926511 0.33408576 0.34766459 -0.13430141 0.02910723  -0.03747394 575 ILE A HA   
8923  H HB   . ILE A 583 ? 0.38466060 0.32457325 0.33879662 -0.11837821 0.02313150  -0.03758172 575 ILE A HB   
8924  H HG12 . ILE A 583 ? 0.38070732 0.35249603 0.34611389 -0.12769915 0.02318313  -0.04277215 575 ILE A HG12 
8925  H HG13 . ILE A 583 ? 0.39156723 0.35223010 0.35121724 -0.13134502 0.02401043  -0.04586019 575 ILE A HG13 
8926  H HG21 . ILE A 583 ? 0.36660427 0.32493010 0.32875210 -0.11173195 0.02077291  -0.03277306 575 ILE A HG21 
8927  H HG22 . ILE A 583 ? 0.37745208 0.32898632 0.33505893 -0.12005289 0.02450370  -0.03226011 575 ILE A HG22 
8928  H HG23 . ILE A 583 ? 0.37912878 0.31650144 0.33307710 -0.11277526 0.02281801  -0.02936365 575 ILE A HG23 
8929  H HD11 . ILE A 583 ? 0.37827623 0.34414908 0.34046862 -0.11795254 0.01845751  -0.04407868 575 ILE A HD11 
8930  H HD12 . ILE A 583 ? 0.37268150 0.35714948 0.34246072 -0.12196434 0.01693350  -0.04674312 575 ILE A HD12 
8931  H HD13 . ILE A 583 ? 0.36708081 0.34382370 0.33527210 -0.11396036 0.01717222  -0.04064592 575 ILE A HD13 
8932  N N    . GLU A 584 ? 0.40638158 0.31123924 0.34361029 -0.12798487 0.02851827  -0.02785897 576 GLU A N    
8933  C CA   . GLU A 584 ? 0.45636293 0.34339902 0.38746125 -0.12399672 0.02713474  -0.02211027 576 GLU A CA   
8934  C C    . GLU A 584 ? 0.42986551 0.32365775 0.36243001 -0.11962917 0.02567750  -0.01773536 576 GLU A C    
8935  O O    . GLU A 584 ? 0.40750834 0.30837262 0.33886474 -0.12512113 0.02780141  -0.01764683 576 GLU A O    
8936  C CB   . GLU A 584 ? 0.52698088 0.39629841 0.44768733 -0.13241716 0.02933084  -0.02059535 576 GLU A CB   
8937  C CG   . GLU A 584 ? 0.60708576 0.45546535 0.52098024 -0.12805228 0.02650631  -0.01448990 576 GLU A CG   
8938  C CD   . GLU A 584 ? 0.77075160 0.60192424 0.67261684 -0.13778417 0.02854336  -0.01266608 576 GLU A CD   
8939  O OE1  . GLU A 584 ? 0.73459923 0.55421472 0.63291031 -0.14223759 0.02992685  -0.01520827 576 GLU A OE1  
8940  O OE2  . GLU A 584 ? 1.03180838 0.86333817 0.92773300 -0.14207441 0.02946851  -0.00936624 576 GLU A OE2  
8941  H H    . GLU A 584 ? 0.41928598 0.33150145 0.35723895 -0.13254921 0.03003727  -0.02886233 576 GLU A H    
8942  H HA   . GLU A 584 ? 0.45137882 0.33328751 0.38401422 -0.11882015 0.02559489  -0.02216425 576 GLU A HA   
8943  H HB2  . GLU A 584 ? 0.53511590 0.40133399 0.45514765 -0.13604379 0.03068827  -0.02395433 576 GLU A HB2  
8944  H HB3  . GLU A 584 ? 0.52948165 0.40382272 0.44832960 -0.13774897 0.03125612  -0.02055236 576 GLU A HB3  
8945  H HG2  . GLU A 584 ? 0.61252022 0.46396533 0.52710116 -0.12415674 0.02484355  -0.01120110 576 GLU A HG2  
8946  H HG3  . GLU A 584 ? 0.61837232 0.46093220 0.53465432 -0.12343351 0.02505435  -0.01525562 576 GLU A HG3  
8947  N N    . VAL A 585 ? 0.42512327 0.31774926 0.36093307 -0.11011455 0.02249765  -0.01486990 577 VAL A N    
8948  C CA   . VAL A 585 ? 0.43183169 0.33125958 0.36924264 -0.10576617 0.02103680  -0.01102167 577 VAL A CA   
8949  C C    . VAL A 585 ? 0.41445976 0.30228335 0.35103643 -0.09746271 0.01747590  -0.00641862 577 VAL A C    
8950  O O    . VAL A 585 ? 0.41424102 0.29979050 0.35532063 -0.09152050 0.01603013  -0.00788867 577 VAL A O    
8951  C CB   . VAL A 585 ? 0.41151169 0.33271223 0.35825109 -0.10297080 0.02093665  -0.01416124 577 VAL A CB   
8952  C CG1  . VAL A 585 ? 0.40596652 0.33223155 0.35842797 -0.09731615 0.01922158  -0.01711826 577 VAL A CG1  
8953  C CG2  . VAL A 585 ? 0.42000279 0.34805363 0.36863571 -0.09863585 0.01982063  -0.01062388 577 VAL A CG2  
8954  H H    . VAL A 585 ? 0.42843267 0.31620485 0.36564714 -0.10650659 0.02145906  -0.01560374 577 VAL A H    
8955  H HA   . VAL A 585 ? 0.43044233 0.32740569 0.36309192 -0.11076771 0.02245825  -0.00956720 577 VAL A HA   
8956  H HB   . VAL A 585 ? 0.41661036 0.34449869 0.36414543 -0.10866399 0.02291609  -0.01701113 577 VAL A HB   
8957  H HG11 . VAL A 585 ? 0.40429908 0.32429311 0.35668480 -0.09200989 0.01772798  -0.01499319 577 VAL A HG11 
8958  H HG12 . VAL A 585 ? 0.41110724 0.33404765 0.36225492 -0.10080647 0.02024645  -0.01988309 577 VAL A HG12 
8959  H HG13 . VAL A 585 ? 0.39593041 0.33478776 0.35323122 -0.09579325 0.01861290  -0.01854651 577 VAL A HG13 
8960  H HG21 . VAL A 585 ? 0.40577930 0.34710789 0.35986841 -0.09839368 0.02013325  -0.01285161 577 VAL A HG21 
8961  H HG22 . VAL A 585 ? 0.42161429 0.34412867 0.36502469 -0.10242772 0.02095037  -0.00851515 577 VAL A HG22 
8962  H HG23 . VAL A 585 ? 0.41162083 0.33610535 0.36115962 -0.09253459 0.01766874  -0.00845128 577 VAL A HG23 
8963  N N    . LYS A 586 ? 0.43558758 0.31622434 0.36630645 -0.09766988 0.01618649  -0.00123754 578 LYS A N    
8964  C CA   . LYS A 586 ? 0.45660812 0.32728317 0.38676944 -0.09009786 0.01199026  0.00353187  578 LYS A CA   
8965  C C    . LYS A 586 ? 0.45022771 0.30619878 0.38151619 -0.08620924 0.00987799  0.00301411  578 LYS A C    
8966  O O    . LYS A 586 ? 0.48885721 0.34530398 0.42695409 -0.07796635 0.00747082  0.00297544  578 LYS A O    
8967  C CB   . LYS A 586 ? 0.47547179 0.35940748 0.41379049 -0.08186775 0.01031695  0.00391394  578 LYS A CB   
8968  C CG   . LYS A 586 ? 0.50194514 0.40175253 0.44200432 -0.08344515 0.01200738  0.00378601  578 LYS A CG   
8969  C CD   . LYS A 586 ? 0.54226768 0.43588310 0.47371626 -0.08757016 0.01194302  0.00819408  578 LYS A CD   
8970  C CE   . LYS A 586 ? 0.55727983 0.46598187 0.49296740 -0.08550306 0.01273096  0.00816841  578 LYS A CE   
8971  N NZ   . LYS A 586 ? 0.60476691 0.50794506 0.53090382 -0.09176742 0.01399906  0.01122141  578 LYS A NZ   
8972  H H    . LYS A 586 ? 0.43946129 0.32161283 0.36628830 -0.10307926 0.01797822  -0.00084270 578 LYS A H    
8973  H HA   . LYS A 586 ? 0.46421093 0.32736427 0.38747156 -0.09291490 0.01130183  0.00707574  578 LYS A HA   
8974  H HB2  . LYS A 586 ? 0.46809322 0.35715985 0.41206390 -0.07889014 0.01062730  0.00086615  578 LYS A HB2  
8975  H HB3  . LYS A 586 ? 0.47727084 0.35372931 0.41470426 -0.07774146 0.00750865  0.00711003  578 LYS A HB3  
8976  H HG2  . LYS A 586 ? 0.49739683 0.40492207 0.43910658 -0.08751811 0.01443153  0.00047756  578 LYS A HG2  
8977  H HG3  . LYS A 586 ? 0.48981190 0.39695719 0.43536958 -0.07781349 0.01082508  0.00365325  578 LYS A HG3  
8978  H HD2  . LYS A 586 ? 0.54719704 0.42944333 0.47504219 -0.08498109 0.00905872  0.01167674  578 LYS A HD2  
8979  H HD3  . LYS A 586 ? 0.55104804 0.44167003 0.47746497 -0.09449542 0.01427138  0.00741170  578 LYS A HD3  
8980  H HE2  . LYS A 586 ? 0.55155009 0.47199574 0.49245694 -0.08672205 0.01480483  0.00459209  578 LYS A HE2  
8981  H HE3  . LYS A 586 ? 0.55265474 0.46252802 0.49183929 -0.07915688 0.01034917  0.00957363  578 LYS A HE3  
8982  H HZ1  . LYS A 586 ? 0.59728903 0.50088912 0.52070928 -0.09805337 0.01680362  0.00940441  578 LYS A HZ1  
8983  H HZ2  . LYS A 586 ? 0.60054231 0.49159747 0.52082175 -0.09118515 0.01159142  0.01474070  578 LYS A HZ2  
8984  H HZ3  . LYS A 586 ? 0.58545208 0.49668813 0.51392883 -0.09028301 0.01443802  0.01129096  578 LYS A HZ3  
8985  N N    . GLY A 587 ? 0.47689411 0.32038000 0.40216020 -0.09242747 0.01121713  0.00199945  579 GLY A N    
8986  C CA   . GLY A 587 ? 0.54414666 0.37123752 0.46988022 -0.08953299 0.00934264  0.00142336  579 GLY A CA   
8987  C C    . GLY A 587 ? 0.52740848 0.36126491 0.46087444 -0.08802366 0.01195291  -0.00529180 579 GLY A C    
8988  O O    . GLY A 587 ? 0.53039771 0.35205677 0.46568871 -0.08562772 0.01127070  -0.00708384 579 GLY A O    
8989  H H    . GLY A 587 ? 0.48915738 0.33419660 0.41005161 -0.09894749 0.01355347  0.00137980  579 GLY A H    
8990  H HA2  . GLY A 587 ? 0.54106456 0.35635778 0.45949903 -0.09472866 0.00953711  0.00277297  579 GLY A HA2  
8991  H HA3  . GLY A 587 ? 0.52701539 0.34909606 0.45490307 -0.08356374 0.00600106  0.00406059  579 GLY A HA3  
8992  N N    . GLN A 588 ? 0.45450991 0.30725420 0.39255500 -0.08913740 0.01457147  -0.00907736 580 GLN A N    
8993  C CA   . GLN A 588 ? 0.46122169 0.32060540 0.40476608 -0.08829999 0.01665006  -0.01519101 580 GLN A CA   
8994  C C    . GLN A 588 ? 0.45569146 0.31859282 0.39544016 -0.09768011 0.01988482  -0.01907275 580 GLN A C    
8995  O O    . GLN A 588 ? 0.44623333 0.31338930 0.38200706 -0.10376731 0.02091817  -0.01768048 580 GLN A O    
8996  C CB   . GLN A 588 ? 0.45037788 0.32725555 0.40087378 -0.08289313 0.01632114  -0.01661348 580 GLN A CB   
8997  C CG   . GLN A 588 ? 0.45772070 0.33326349 0.41195327 -0.07456397 0.01338337  -0.01267812 580 GLN A CG   
8998  C CD   . GLN A 588 ? 0.48189595 0.34193236 0.43854865 -0.06978135 0.01193984  -0.01280691 580 GLN A CD   
8999  O OE1  . GLN A 588 ? 0.43441236 0.28958082 0.39301604 -0.07034554 0.01391358  -0.01756156 580 GLN A OE1  
9000  N NE2  . GLN A 588 ? 0.50004697 0.35138717 0.45646727 -0.06552789 0.00828566  -0.00780331 580 GLN A NE2  
9001  H H    . GLN A 588 ? 0.46422035 0.32562265 0.40164050 -0.09061970 0.01490599  -0.00785013 580 GLN A H    
9002  H HA   . GLN A 588 ? 0.46476758 0.31425729 0.40963399 -0.08562937 0.01618343  -0.01618417 580 GLN A HA   
9003  H HB2  . GLN A 588 ? 0.44619185 0.33319440 0.39621300 -0.08575877 0.01686607  -0.01654920 580 GLN A HB2  
9004  H HB3  . GLN A 588 ? 0.45039797 0.32941666 0.40332773 -0.08232911 0.01749130  -0.02046172 580 GLN A HB3  
9005  H HG2  . GLN A 588 ? 0.46033490 0.33523038 0.41166633 -0.07541452 0.01219689  -0.00895039 580 GLN A HG2  
9006  H HG3  . GLN A 588 ? 0.44754991 0.33323580 0.40580142 -0.07142439 0.01347168  -0.01389829 580 GLN A HG3  
9007  H HE21 . GLN A 588 ? 0.49627447 0.34788260 0.44875512 -0.06718322 0.00715320  -0.00431582 580 GLN A HE21 
9008  H HE22 . GLN A 588 ? 0.49749547 0.34276298 0.45779681 -0.06110812 0.00688052  -0.00810387 580 GLN A HE22 
9009  N N    . LYS A 589 ? 0.46023011 0.32097751 0.40116906 -0.09945486 0.02178442  -0.02441274 581 LYS A N    
9010  C CA   . LYS A 589 ? 0.46255007 0.32669204 0.40018553 -0.10860427 0.02456742  -0.02851159 581 LYS A CA   
9011  C C    . LYS A 589 ? 0.44854772 0.32053557 0.38957328 -0.10888900 0.02591491  -0.03488057 581 LYS A C    
9012  O O    . LYS A 589 ? 0.43417853 0.29869062 0.37712169 -0.10472359 0.02632241  -0.03720079 581 LYS A O    
9013  C CB   . LYS A 589 ? 0.50190425 0.34573725 0.43243140 -0.11374404 0.02561855  -0.02764142 581 LYS A CB   
9014  C CG   . LYS A 589 ? 0.59429646 0.43931749 0.51948899 -0.12466313 0.02858447  -0.03010114 581 LYS A CG   
9015  C CD   . LYS A 589 ? 0.65809643 0.48030433 0.57475346 -0.12984248 0.02950118  -0.02867017 581 LYS A CD   
9016  C CE   . LYS A 589 ? 0.70973694 0.53186178 0.62015140 -0.14152694 0.03290342  -0.03078807 581 LYS A CE   
9017  N NZ   . LYS A 589 ? 0.72727871 0.52555734 0.62892246 -0.14625913 0.03371052  -0.02977467 581 LYS A NZ   
9018  H H    . LYS A 589 ? 0.45908129 0.31639674 0.40304863 -0.09516836 0.02148962  -0.02583109 581 LYS A H    
9019  H HA   . LYS A 589 ? 0.45982212 0.33339751 0.39719889 -0.11155225 0.02475815  -0.02767642 581 LYS A HA   
9020  H HB2  . LYS A 589 ? 0.51794577 0.35410094 0.44600484 -0.11178141 0.02389148  -0.02313090 581 LYS A HB2  
9021  H HB3  . LYS A 589 ? 0.51939487 0.35550809 0.45113149 -0.11175604 0.02593976  -0.02997381 581 LYS A HB3  
9022  H HG2  . LYS A 589 ? 0.57703686 0.42944437 0.50461686 -0.12672876 0.02987114  -0.03464134 581 LYS A HG2  
9023  H HG3  . LYS A 589 ? 0.57586950 0.42911941 0.50062680 -0.12682113 0.02866790  -0.02836290 581 LYS A HG3  
9024  H HD2  . LYS A 589 ? 0.66121912 0.47498646 0.57510716 -0.12718211 0.02747042  -0.02388735 581 LYS A HD2  
9025  H HD3  . LYS A 589 ? 0.66254473 0.47716871 0.58051282 -0.12783404 0.02966894  -0.03110874 581 LYS A HD3  
9026  H HE2  . LYS A 589 ? 0.69409299 0.52627248 0.60775077 -0.14419149 0.03445836  -0.03547838 581 LYS A HE2  
9027  H HE3  . LYS A 589 ? 0.69581521 0.52360046 0.60459089 -0.14388530 0.03311394  -0.02843159 581 LYS A HE3  
9028  H HZ1  . LYS A 589 ? 0.73094797 0.52416396 0.63462913 -0.14427257 0.03383990  -0.03249668 581 LYS A HZ1  
9029  H HZ2  . LYS A 589 ? 0.73343563 0.52169544 0.63169199 -0.14368629 0.03164011  -0.02519371 581 LYS A HZ2  
9030  H HZ3  . LYS A 589 ? 0.73491383 0.53306365 0.63232458 -0.15394539 0.03610338  -0.03112280 581 LYS A HZ3  
9031  N N    . VAL A 590 ? 0.45277533 0.33986899 0.39461792 -0.11403432 0.02647572  -0.03793980 582 VAL A N    
9032  C CA   . VAL A 590 ? 0.46281719 0.35819665 0.40617865 -0.11527096 0.02686839  -0.04357836 582 VAL A CA   
9033  C C    . VAL A 590 ? 0.46395135 0.36484733 0.40515634 -0.12501949 0.02826078  -0.04774798 582 VAL A C    
9034  O O    . VAL A 590 ? 0.43619692 0.34033692 0.37679577 -0.13018496 0.02886693  -0.04640702 582 VAL A O    
9035  C CB   . VAL A 590 ? 0.45859283 0.36969626 0.40647373 -0.10956427 0.02426129  -0.04322401 582 VAL A CB   
9036  C CG1  . VAL A 590 ? 0.45710492 0.36350220 0.40752357 -0.10043114 0.02334072  -0.03996841 582 VAL A CG1  
9037  C CG2  . VAL A 590 ? 0.47060940 0.39791566 0.42171746 -0.11112379 0.02226085  -0.04165068 582 VAL A CG2  
9038  H H    . VAL A 590 ? 0.45159477 0.34401572 0.39301378 -0.11703221 0.02645378  -0.03659163 582 VAL A H    
9039  H HA   . VAL A 590 ? 0.46659294 0.35271525 0.40901858 -0.11391884 0.02796624  -0.04537157 582 VAL A HA   
9040  H HB   . VAL A 590 ? 0.46207058 0.37603572 0.40917617 -0.11115390 0.02448845  -0.04697577 582 VAL A HB   
9041  H HG11 . VAL A 590 ? 0.45507991 0.35790294 0.40581232 -0.09872526 0.02276287  -0.03618272 582 VAL A HG11 
9042  H HG12 . VAL A 590 ? 0.46164310 0.35917199 0.41138202 -0.09940998 0.02473011  -0.04195406 582 VAL A HG12 
9043  H HG13 . VAL A 590 ? 0.44727844 0.36299294 0.39972979 -0.09750249 0.02191904  -0.03989112 582 VAL A HG13 
9044  H HG21 . VAL A 590 ? 0.45581776 0.39182463 0.40935734 -0.10763001 0.02032760  -0.04169704 582 VAL A HG21 
9045  H HG22 . VAL A 590 ? 0.46747160 0.39851022 0.41800022 -0.11702289 0.02286813  -0.04432591 582 VAL A HG22 
9046  H HG23 . VAL A 590 ? 0.46212772 0.38727933 0.41356915 -0.10985286 0.02229230  -0.03815273 582 VAL A HG23 
9047  N N    . GLU A 591 ? 0.44133282 0.34396183 0.38140926 -0.12787481 0.02892732  -0.05329831 583 GLU A N    
9048  C CA   . GLU A 591 ? 0.45717928 0.36907554 0.39651981 -0.13635921 0.02913001  -0.05809085 583 GLU A CA   
9049  C C    . GLU A 591 ? 0.45217782 0.38023120 0.39421400 -0.13428548 0.02569220  -0.06029502 583 GLU A C    
9050  O O    . GLU A 591 ? 0.45567292 0.38117912 0.39636084 -0.12938693 0.02524927  -0.06089120 583 GLU A O    
9051  C CB   . GLU A 591 ? 0.47997808 0.37821114 0.41403073 -0.14213954 0.03238162  -0.06299955 583 GLU A CB   
9052  C CG   . GLU A 591 ? 0.55961537 0.46567667 0.49238840 -0.15210876 0.03288329  -0.06831112 583 GLU A CG   
9053  C CD   . GLU A 591 ? 0.64498657 0.53491104 0.57194686 -0.15921953 0.03689433  -0.07230070 583 GLU A CD   
9054  O OE1  . GLU A 591 ? 0.70755911 0.58263719 0.63175505 -0.16022100 0.03914664  -0.06941153 583 GLU A OE1  
9055  O OE2  . GLU A 591 ? 0.67438436 0.56582391 0.59892786 -0.16387938 0.03750285  -0.07810228 583 GLU A OE2  
9056  H H    . GLU A 591 ? 0.45131767 0.34918088 0.39109194 -0.12453897 0.02928485  -0.05437391 583 GLU A H    
9057  H HA   . GLU A 591 ? 0.45686626 0.37275738 0.39722520 -0.13974172 0.02930628  -0.05694296 583 GLU A HA   
9058  H HB2  . GLU A 591 ? 0.50190061 0.38784444 0.43391445 -0.14240782 0.03409374  -0.06114082 583 GLU A HB2  
9059  H HB3  . GLU A 591 ? 0.49368894 0.38938650 0.42713469 -0.13910607 0.03250014  -0.06477388 583 GLU A HB3  
9060  H HG2  . GLU A 591 ? 0.55080986 0.46588781 0.48437816 -0.15189490 0.03097938  -0.07080945 583 GLU A HG2  
9061  H HG3  . GLU A 591 ? 0.55145705 0.46465838 0.48653251 -0.15457867 0.03236302  -0.06698650 583 GLU A HG3  
9062  N N    . LEU A 592 ? 0.46088254 0.40477455 0.40669122 -0.13829392 0.02325589  -0.06169636 584 LEU A N    
9063  C CA   . LEU A 592 ? 0.46855995 0.42743522 0.41653848 -0.13732234 0.01872086  -0.06385800 584 LEU A CA   
9064  C C    . LEU A 592 ? 0.49654543 0.45999628 0.44292295 -0.14656357 0.01836578  -0.07000870 584 LEU A C    
9065  O O    . LEU A 592 ? 0.51995063 0.48928356 0.46999761 -0.15272340 0.01912543  -0.07169662 584 LEU A O    
9066  C CB   . LEU A 592 ? 0.46761200 0.44185495 0.42334425 -0.13333599 0.01515282  -0.06061868 584 LEU A CB   
9067  C CG   . LEU A 592 ? 0.52229190 0.51160288 0.48108268 -0.13058661 0.00906924  -0.06152697 584 LEU A CG   
9068  C CD1  . LEU A 592 ? 0.57125175 0.57183552 0.53787279 -0.12450948 0.00628160  -0.05756641 584 LEU A CD1  
9069  C CD2  . LEU A 592 ? 0.54321396 0.54332453 0.50424588 -0.13801491 0.00632659  -0.06682403 584 LEU A CD2  
9070  H H    . LEU A 592 ? 0.46198332 0.40719336 0.40915892 -0.14188382 0.02430533  -0.06137493 584 LEU A H    
9071  H HA   . LEU A 592 ? 0.47066957 0.42586559 0.41590726 -0.13347802 0.01826833  -0.06362063 584 LEU A HA   
9072  H HB2  . LEU A 592 ? 0.47443148 0.44434083 0.43057078 -0.12821572 0.01594259  -0.05679651 584 LEU A HB2  
9073  H HB3  . LEU A 592 ? 0.47929960 0.45761853 0.43804657 -0.13766809 0.01611773  -0.06153696 584 LEU A HB3  
9074  H HG   . LEU A 592 ? 0.52389663 0.50844109 0.47807980 -0.12787662 0.00847289  -0.06135578 584 LEU A HG   
9075  H HD11 . LEU A 592 ? 0.54798245 0.54203838 0.51325202 -0.11985096 0.00784308  -0.05415318 584 LEU A HD11 
9076  H HD12 . LEU A 592 ? 0.54786354 0.55671012 0.51612866 -0.12239896 0.00200685  -0.05790528 584 LEU A HD12 
9077  H HD13 . LEU A 592 ? 0.55082250 0.55671233 0.52216440 -0.12755044 0.00721011  -0.05829487 584 LEU A HD13 
9078  H HD21 . LEU A 592 ? 0.54515165 0.53903073 0.50054371 -0.14152341 0.00732809  -0.06956683 584 LEU A HD21 
9079  H HD22 . LEU A 592 ? 0.53839922 0.54145354 0.50336385 -0.14183572 0.00810464  -0.06781127 584 LEU A HD22 
9080  H HD23 . LEU A 592 ? 0.53342426 0.54381794 0.49766499 -0.13573177 0.00166360  -0.06675701 584 LEU A HD23 
9081  N N    A ASP A 593 ? 0.51338744 0.47338057 0.45382363 -0.14806615 0.01774820  -0.07368369 585 ASP A N    
9082  N N    B ASP A 593 ? 0.51846510 0.47876605 0.45898753 -0.14798942 0.01763933  -0.07365014 585 ASP A N    
9083  C CA   A ASP A 593 ? 0.52504838 0.48917711 0.46274769 -0.15674184 0.01675707  -0.07977535 585 ASP A CA   
9084  C CA   B ASP A 593 ? 0.52822334 0.49255401 0.46597928 -0.15666294 0.01667475  -0.07973972 585 ASP A CA   
9085  C C    A ASP A 593 ? 0.50920379 0.49125391 0.45017976 -0.15598102 0.00948404  -0.08049099 585 ASP A C    
9086  C C    B ASP A 593 ? 0.49823517 0.48036283 0.43919697 -0.15598315 0.00943809  -0.08050667 585 ASP A C    
9087  O O    A ASP A 593 ? 0.50912088 0.49290118 0.44752783 -0.15010932 0.00623918  -0.07829244 585 ASP A O    
9088  O O    B ASP A 593 ? 0.50266033 0.48648033 0.44102758 -0.15015978 0.00621045  -0.07833383 585 ASP A O    
9089  C CB   A ASP A 593 ? 0.55444354 0.50515699 0.48303691 -0.15937474 0.01982862  -0.08383252 585 ASP A CB   
9090  C CB   B ASP A 593 ? 0.58048415 0.53093523 0.50919044 -0.15933999 0.01996158  -0.08374118 585 ASP A CB   
9091  C CG   A ASP A 593 ? 0.57174253 0.50281632 0.49718225 -0.15908681 0.02633754  -0.08385289 585 ASP A CG   
9092  C CG   B ASP A 593 ? 0.60709238 0.55982375 0.53167021 -0.16920304 0.01953433  -0.09042205 585 ASP A CG   
9093  O OD1  A ASP A 593 ? 0.58589900 0.51139814 0.51438624 -0.15897396 0.02866318  -0.08084393 585 ASP A OD1  
9094  O OD1  B ASP A 593 ? 0.66001195 0.60385197 0.58308095 -0.17565250 0.02395176  -0.09336048 585 ASP A OD1  
9095  O OD2  A ASP A 593 ? 0.58593237 0.50681376 0.50564450 -0.15894665 0.02892912  -0.08702978 585 ASP A OD2  
9096  O OD2  B ASP A 593 ? 0.65326053 0.61628145 0.57572722 -0.17061521 0.01438930  -0.09250347 585 ASP A OD2  
9097  H H    A ASP A 593 ? 0.50999451 0.46480355 0.44776356 -0.14377362 0.01809031  -0.07254934 585 ASP A H    
9098  H H    B ASP A 593 ? 0.51336151 0.46874768 0.45126861 -0.14364581 0.01788457  -0.07248507 585 ASP A H    
9099  H HA   A ASP A 593 ? 0.52917761 0.49345452 0.46893537 -0.16164665 0.01856737  -0.08105632 585 ASP A HA   
9100  H HA   B ASP A 593 ? 0.53361118 0.49817669 0.47348580 -0.16153140 0.01846597  -0.08099417 585 ASP A HA   
9101  H HB2  A ASP A 593 ? 0.54948866 0.50132269 0.47571045 -0.15544216 0.01804036  -0.08309019 585 ASP A HB2  
9102  H HB2  B ASP A 593 ? 0.57808679 0.51682144 0.50574809 -0.15869167 0.02405532  -0.08297987 585 ASP A HB2  
9103  H HB3  A ASP A 593 ? 0.55876333 0.51265144 0.48540521 -0.16564816 0.01903925  -0.08792350 585 ASP A HB3  
9104  H HB3  B ASP A 593 ? 0.57154942 0.52215171 0.49775702 -0.15524396 0.01852244  -0.08295488 585 ASP A HB3  
9105  N N    . TYR A 594 ? 0.51857311 0.51365381 0.46545899 -0.16198397 0.00670583  -0.08367124 586 TYR A N    
9106  C CA   . TYR A 594 ? 0.52579856 0.53823912 0.47747445 -0.16111742 -0.00135503 -0.08461400 586 TYR A CA   
9107  C C    . TYR A 594 ? 0.49815366 0.51656055 0.44838369 -0.17048076 -0.00397014 -0.09116402 586 TYR A C    
9108  O O    . TYR A 594 ? 0.52065486 0.53395218 0.47008151 -0.17812337 0.00086878  -0.09494600 586 TYR A O    
9109  C CB   . TYR A 594 ? 0.49023628 0.51638305 0.45450932 -0.15697195 -0.00351138 -0.08176676 586 TYR A CB   
9110  C CG   . TYR A 594 ? 0.48126233 0.51270926 0.45314309 -0.16406409 0.00021393  -0.08489794 586 TYR A CG   
9111  C CD1  . TYR A 594 ? 0.50982118 0.55602103 0.48879975 -0.17068207 -0.00353131 -0.09049778 586 TYR A CD1  
9112  C CD2  . TYR A 594 ? 0.46856534 0.49021456 0.44016045 -0.16471736 0.00721989  -0.08249068 586 TYR A CD2  
9113  C CE1  . TYR A 594 ? 0.50606239 0.55763763 0.49207908 -0.17813718 0.00054047  -0.09415504 586 TYR A CE1  
9114  C CE2  . TYR A 594 ? 0.46384341 0.48900717 0.44033289 -0.17250924 0.01117029  -0.08555159 586 TYR A CE2  
9115  C CZ   . TYR A 594 ? 0.49858823 0.53929704 0.48273045 -0.17931998 0.00824322  -0.09162185 586 TYR A CZ   
9116  O OH   . TYR A 594 ? 0.50286984 0.54858184 0.49264657 -0.18772227 0.01251840  -0.09544659 586 TYR A OH   
9117  H H    . TYR A 594 ? 0.51931655 0.51226532 0.46752816 -0.16675884 0.00974735  -0.08540069 586 TYR A H    
9118  H HA   . TYR A 594 ? 0.51027942 0.52084827 0.45745993 -0.15684769 -0.00380641 -0.08281994 586 TYR A HA   
9119  H HB2  . TYR A 594 ? 0.48926288 0.52617776 0.45718193 -0.15503384 -0.00942726 -0.08198965 586 TYR A HB2  
9120  H HB3  . TYR A 594 ? 0.48729500 0.50820023 0.45117903 -0.15142132 -0.00155056 -0.07768700 586 TYR A HB3  
9121  H HD1  . TYR A 594 ? 0.50247663 0.55508691 0.48135322 -0.17034599 -0.00903459 -0.09195969 586 TYR A HD1  
9122  H HD2  . TYR A 594 ? 0.46860355 0.48033202 0.43593132 -0.16020159 0.00932067  -0.07880902 586 TYR A HD2  
9123  H HE1  . TYR A 594 ? 0.50683814 0.56932873 0.49868804 -0.18263561 -0.00204444 -0.09839015 586 TYR A HE1  
9124  H HE2  . TYR A 594 ? 0.47527212 0.49266028 0.45008075 -0.17326435 0.01564641  -0.08355861 586 TYR A HE2  
9126  N N    . PRO A 595 ? 0.52422810 0.55339646 0.47381923 -0.17046738 -0.01218607 -0.09263250 587 PRO A N    
9127  C CA   . PRO A 595 ? 0.52412766 0.55988646 0.47224343 -0.17943747 -0.01592745 -0.09893487 587 PRO A CA   
9128  C C    . PRO A 595 ? 0.54696250 0.59501672 0.50755239 -0.18564342 -0.01521564 -0.10293723 587 PRO A C    
9129  O O    . PRO A 595 ? 0.49348509 0.55435908 0.46682885 -0.18183143 -0.01728447 -0.10127071 587 PRO A O    
9130  C CB   . PRO A 595 ? 0.51962924 0.56635588 0.46697655 -0.17576244 -0.02676384 -0.09776950 587 PRO A CB   
9131  C CG   . PRO A 595 ? 0.50011414 0.53887498 0.44193900 -0.16650356 -0.02640635 -0.09153650 587 PRO A CG   
9132  C CD   . PRO A 595 ? 0.51189089 0.54664475 0.46136039 -0.16210173 -0.01890558 -0.08816388 587 PRO A CD   
9133  H HA   . PRO A 595 ? 0.54058444 0.56563210 0.47974032 -0.18342696 -0.01246315 -0.10117055 587 PRO A HA   
9134  H HB2  . PRO A 595 ? 0.51290715 0.57295436 0.47064593 -0.17485964 -0.03134023 -0.09815066 587 PRO A HB2  
9135  H HB3  . PRO A 595 ? 0.52711606 0.57201809 0.46699911 -0.18051814 -0.02914990 -0.10079315 587 PRO A HB3  
9136  H HG2  . PRO A 595 ? 0.50424874 0.55100226 0.44866991 -0.16252986 -0.03301471 -0.08947352 587 PRO A HG2  
9137  H HG3  . PRO A 595 ? 0.51568794 0.54367256 0.44678733 -0.16766949 -0.02406888 -0.09194265 587 PRO A HG3  
9138  H HD2  . PRO A 595 ? 0.49980384 0.54488349 0.45880383 -0.15884289 -0.02167667 -0.08658768 587 PRO A HD2  
9139  H HD3  . PRO A 595 ? 0.50660646 0.53183597 0.45077494 -0.15781540 -0.01594961 -0.08513046 587 PRO A HD3  
9140  N N    . THR A 596 ? 0.59620404 0.64077359 0.55339974 -0.19568315 -0.01200711 -0.10880850 588 THR A N    
9141  C CA   . THR A 596 ? 0.62131202 0.67420888 0.58878422 -0.20287427 -0.00883664 -0.11292642 588 THR A CA   
9142  C C    . THR A 596 ? 0.62555289 0.70200920 0.60679233 -0.20439993 -0.01745203 -0.11658773 588 THR A C    
9143  O O    . THR A 596 ? 0.58734870 0.67462587 0.58073837 -0.20853336 -0.01519790 -0.11967742 588 THR A O    
9144  C CB   . THR A 596 ? 0.70911539 0.74961865 0.66838789 -0.21331449 -0.00227980 -0.11804677 588 THR A CB   
9145  O OG1  . THR A 596 ? 0.74954307 0.78583711 0.69811642 -0.21628872 -0.00594858 -0.12103376 588 THR A OG1  
9146  C CG2  . THR A 596 ? 0.73646557 0.75504327 0.68715137 -0.21200331 0.00698023  -0.11479912 588 THR A CG2  
9147  H H    . THR A 596 ? 0.60009944 0.63684303 0.54821372 -0.19847393 -0.01150719 -0.11054341 588 THR A H    
9148  H HA   . THR A 596 ? 0.62403589 0.67490762 0.59542024 -0.19982919 -0.00495096 -0.10995534 588 THR A HA   
9149  H HB   . THR A 596 ? 0.70622337 0.75475591 0.67219955 -0.21933222 -0.00160986 -0.12180500 588 THR A HB   
9151  H HG21 . THR A 596 ? 0.73907316 0.75026470 0.68554592 -0.21888369 0.01088520  -0.11830692 588 THR A HG21 
9152  H HG22 . THR A 596 ? 0.72885746 0.73962414 0.67300063 -0.20705207 0.00654443  -0.11226065 588 THR A HG22 
9153  H HG23 . THR A 596 ? 0.72204590 0.74150097 0.67798424 -0.20935324 0.00934330  -0.11189732 588 THR A HG23 
9154  N N    . LEU A 597 ? 0.63421983 0.71859384 0.61407715 -0.20092097 -0.02742414 -0.11623710 589 LEU A N    
9155  C CA   . LEU A 597 ? 0.64225012 0.74877584 0.63663501 -0.19928685 -0.03751326 -0.11835995 589 LEU A CA   
9156  C C    . LEU A 597 ? 0.60395300 0.72166789 0.61403888 -0.19206762 -0.03705620 -0.11545771 589 LEU A C    
9157  O O    . LEU A 597 ? 0.62909520 0.76635015 0.65528452 -0.19157387 -0.04331086 -0.11864717 589 LEU A O    
9158  C CB   . LEU A 597 ? 0.68074828 0.78829074 0.66703421 -0.19500051 -0.04835288 -0.11618976 589 LEU A CB   
9159  C CG   . LEU A 597 ? 0.72472662 0.82293022 0.70337647 -0.18437926 -0.04944140 -0.10837416 589 LEU A CG   
9160  C CD1  . LEU A 597 ? 0.68668002 0.80027401 0.67951721 -0.17555729 -0.05755391 -0.10528488 589 LEU A CD1  
9161  C CD2  . LEU A 597 ? 0.70124537 0.78677183 0.66053778 -0.18464202 -0.05306224 -0.10672577 589 LEU A CD2  
9162  H H    . LEU A 597 ? 0.63992226 0.71503413 0.60911757 -0.19966404 -0.02811655 -0.11474019 589 LEU A H    
9163  H HA   . LEU A 597 ? 0.64619839 0.75988483 0.64546162 -0.20639637 -0.03781052 -0.12368692 589 LEU A HA   
9164  H HB2  . LEU A 597 ? 0.68201721 0.80405581 0.67815435 -0.19462590 -0.05583059 -0.11816973 589 LEU A HB2  
9165  H HB3  . LEU A 597 ? 0.69359738 0.79382712 0.66934526 -0.20040107 -0.04799914 -0.11852032 589 LEU A HB3  
9166  H HG   . LEU A 597 ? 0.69734251 0.78641212 0.67411655 -0.18285519 -0.04160857 -0.10621820 589 LEU A HG   
9167  H HD11 . LEU A 597 ? 0.68653238 0.80664527 0.69066900 -0.17502531 -0.05390821 -0.10611357 589 LEU A HD11 
9168  H HD12 . LEU A 597 ? 0.69125074 0.79816461 0.67823207 -0.16940963 -0.05816845 -0.10046384 589 LEU A HD12 
9169  H HD13 . LEU A 597 ? 0.69876230 0.82213271 0.69524151 -0.17672385 -0.06581540 -0.10748608 589 LEU A HD13 
9170  H HD21 . LEU A 597 ? 0.71823895 0.79323399 0.66892165 -0.18970034 -0.04712725 -0.10882118 589 LEU A HD21 
9171  H HD22 . LEU A 597 ? 0.71645284 0.80957967 0.67578310 -0.18647717 -0.06116171 -0.10851008 589 LEU A HD22 
9172  H HD23 . LEU A 597 ? 0.70661294 0.78684890 0.66211039 -0.17818879 -0.05312907 -0.10201810 589 LEU A HD23 
9173  N N    . PHE A 598 ? 0.59999311 0.70582926 0.60591972 -0.18594837 -0.03032234 -0.10956848 590 PHE A N    
9174  C CA   . PHE A 598 ? 0.52808571 0.64262837 0.54668033 -0.17907740 -0.02944031 -0.10654165 590 PHE A CA   
9175  C C    . PHE A 598 ? 0.52334428 0.63868499 0.54886401 -0.18535191 -0.01987727 -0.10932181 590 PHE A C    
9176  O O    . PHE A 598 ? 0.54167295 0.64233518 0.55722177 -0.19177683 -0.01209702 -0.11000808 590 PHE A O    
9177  C CB   . PHE A 598 ? 0.52543092 0.62668455 0.53532916 -0.16956508 -0.02743022 -0.09870673 590 PHE A CB   
9178  C CG   . PHE A 598 ? 0.49691188 0.59885472 0.50191653 -0.16179462 -0.03656004 -0.09485669 590 PHE A CG   
9179  C CD1  . PHE A 598 ? 0.49245661 0.61078817 0.50993031 -0.15595908 -0.04563326 -0.09444492 590 PHE A CD1  
9180  C CD2  . PHE A 598 ? 0.50041795 0.58581412 0.48849812 -0.16024424 -0.03559096 -0.09166668 590 PHE A CD2  
9181  C CE1  . PHE A 598 ? 0.49684578 0.61357349 0.50818157 -0.14909163 -0.05403560 -0.09027232 590 PHE A CE1  
9182  C CE2  . PHE A 598 ? 0.51566064 0.60041916 0.49750459 -0.15415688 -0.04330134 -0.08808595 590 PHE A CE2  
9183  C CZ   . PHE A 598 ? 0.51817697 0.61786675 0.51084197 -0.14862737 -0.05272218 -0.08697730 590 PHE A CZ   
9184  H H    . PHE A 598 ? 0.58892798 0.68074286 0.58378458 -0.18604916 -0.02628789 -0.10755616 590 PHE A H    
9185  H HA   . PHE A 598 ? 0.53571165 0.66435385 0.56427526 -0.17666942 -0.03634925 -0.10794634 590 PHE A HA   
9186  H HB2  . PHE A 598 ? 0.52283823 0.61000073 0.52254808 -0.17168681 -0.02188661 -0.09763622 590 PHE A HB2  
9187  H HB3  . PHE A 598 ? 0.51050752 0.61543238 0.52773821 -0.16654497 -0.02479760 -0.09709950 590 PHE A HB3  
9188  H HD1  . PHE A 598 ? 0.48892343 0.61916435 0.51916242 -0.15679441 -0.04594422 -0.09715346 590 PHE A HD1  
9189  H HD2  . PHE A 598 ? 0.50966358 0.58393526 0.49027720 -0.16375493 -0.02959841 -0.09226283 590 PHE A HD2  
9190  H HE1  . PHE A 598 ? 0.49529573 0.62245142 0.51520038 -0.14502805 -0.06065809 -0.08996357 590 PHE A HE1  
9191  H HE2  . PHE A 598 ? 0.51886624 0.59250033 0.48903364 -0.15382041 -0.04198501 -0.08647045 590 PHE A HE2  
9192  H HZ   . PHE A 598 ? 0.51394492 0.61201167 0.50137985 -0.14469413 -0.05820270 -0.08422748 590 PHE A HZ   
9193  N N    . LYS A 599 ? 0.53073359 0.66299760 0.57321155 -0.18387698 -0.02058718 -0.11129180 591 LYS A N    
9194  C CA   . LYS A 599 ? 0.56868190 0.70087677 0.61665696 -0.18828726 -0.01107207 -0.11252410 591 LYS A CA   
9195  C C    . LYS A 599 ? 0.49642897 0.62263471 0.54343969 -0.17914861 -0.00831650 -0.10558318 591 LYS A C    
9196  O O    . LYS A 599 ? 0.50899589 0.64620459 0.56515092 -0.17081383 -0.01435375 -0.10379949 591 LYS A O    
9197  C CB   . LYS A 599 ? 0.63715172 0.79249346 0.70505142 -0.19360423 -0.01234600 -0.12035378 591 LYS A CB   
9198  C CG   . LYS A 599 ? 0.75313199 0.90954447 0.82673287 -0.19879653 -0.00203469 -0.12206892 591 LYS A CG   
9199  C CD   . LYS A 599 ? 0.83987236 1.02061725 0.93539381 -0.20325956 -0.00200324 -0.13027780 591 LYS A CD   
9200  C CE   . LYS A 599 ? 0.84485686 1.02478075 0.94347793 -0.20824639 0.00896992  -0.13133970 591 LYS A CE   
9201  N NZ   . LYS A 599 ? 0.91598713 1.11781633 1.03402948 -0.21635339 0.01108930  -0.14133288 591 LYS A NZ   
9202  H H    . LYS A 599 ? 0.53086567 0.67500448 0.58168542 -0.18014106 -0.02729811 -0.11206031 591 LYS A H    
9203  H HA   . LYS A 599 ? 0.56626022 0.68656003 0.60514605 -0.19414416 -0.00542929 -0.11297863 591 LYS A HA   
9204  H HB2  . LYS A 599 ? 0.65058202 0.80909765 0.71862805 -0.19999009 -0.01375245 -0.12487741 591 LYS A HB2  
9205  H HB3  . LYS A 599 ? 0.63664788 0.80386138 0.71416509 -0.18762904 -0.01882012 -0.12032466 591 LYS A HB3  
9206  H HG2  . LYS A 599 ? 0.73517942 0.88563955 0.80593294 -0.19294919 -0.00016316 -0.11710778 591 LYS A HG2  
9207  H HG3  . LYS A 599 ? 0.75121945 0.89619052 0.81554389 -0.20551538 0.00373018  -0.12254079 591 LYS A HG3  
9208  H HD2  . LYS A 599 ? 0.82591856 1.01218796 0.92422217 -0.21002173 -0.00302432 -0.13552094 591 LYS A HD2  
9209  H HD3  . LYS A 599 ? 0.81175792 1.00419974 0.91740870 -0.19644237 -0.00856501 -0.13027117 591 LYS A HD3  
9210  H HE2  . LYS A 599 ? 0.85246509 1.03178406 0.95236528 -0.20147756 0.00902927  -0.12745844 591 LYS A HE2  
9211  H HE3  . LYS A 599 ? 0.86783314 1.03261232 0.95379472 -0.21339306 0.01496662  -0.12946740 591 LYS A HE3  
9212  H HZ1  . LYS A 599 ? 0.88630593 1.10261631 1.01739085 -0.21135058 0.00536600  -0.14339915 591 LYS A HZ1  
9213  H HZ2  . LYS A 599 ? 0.89986205 1.10241997 1.01678276 -0.22289594 0.01103304  -0.14507146 591 LYS A HZ2  
9214  H HZ3  . LYS A 599 ? 0.89431334 1.09459102 1.01268506 -0.22013433 0.01824349  -0.14203964 591 LYS A HZ3  
9215  N N    . ALA A 600 ? 0.46453688 0.57277250 0.50033021 -0.18093264 0.00039000  -0.10178387 592 ALA A N    
9216  C CA   . ALA A 600 ? 0.46648520 0.56586969 0.49857962 -0.17312896 0.00339101  -0.09488187 592 ALA A CA   
9217  C C    . ALA A 600 ? 0.49379176 0.60042965 0.53500289 -0.17647614 0.00964115  -0.09649377 592 ALA A C    
9218  O O    . ALA A 600 ? 0.52832025 0.63290548 0.56871527 -0.18652412 0.01610265  -0.10037150 592 ALA A O    
9219  C CB   . ALA A 600 ? 0.48066059 0.55591422 0.49533308 -0.17317782 0.00815258  -0.09010839 592 ALA A CB   
9220  H H    . ALA A 600 ? 0.48418015 0.58495849 0.51422846 -0.18750381 0.00442017  -0.10363103 592 ALA A H    
9221  H HA   . ALA A 600 ? 0.46512330 0.56973171 0.50032878 -0.16582863 -0.00201129 -0.09264679 592 ALA A HA   
9222  H HB1  . ALA A 600 ? 0.48069489 0.55207157 0.49002683 -0.17112771 0.00461303  -0.08958952 592 ALA A HB1  
9223  H HB2  . ALA A 600 ? 0.48669231 0.55592453 0.49783814 -0.18032791 0.01292255  -0.09222932 592 ALA A HB2  
9224  H HB3  . ALA A 600 ? 0.47425795 0.54354984 0.48658061 -0.16822964 0.00996430  -0.08560938 592 ALA A HB3  
9225  N N    . GLU A 601 ? 0.49330187 0.60877144 0.54314494 -0.16877799 0.00790660  -0.09408922 593 GLU A N    
9226  C CA   . GLU A 601 ? 0.50517714 0.62628442 0.56222689 -0.17127508 0.01434461  -0.09522670 593 GLU A CA   
9227  C C    . GLU A 601 ? 0.46931264 0.58028376 0.52010190 -0.16236369 0.01546173  -0.08751278 593 GLU A C    
9228  O O    . GLU A 601 ? 0.41764832 0.52431875 0.46451652 -0.15311392 0.00980001  -0.08267693 593 GLU A O    
9229  C CB   . GLU A 601 ? 0.56929719 0.71588808 0.64767039 -0.17118655 0.01129173  -0.10201457 593 GLU A CB   
9230  C CG   . GLU A 601 ? 0.69246191 0.85227984 0.78025132 -0.18065369 0.01047717  -0.11076540 593 GLU A CG   
9231  C CD   . GLU A 601 ? 0.82318717 1.00968909 0.93440771 -0.17862156 0.00467821  -0.11784925 593 GLU A CD   
9232  O OE1  . GLU A 601 ? 0.84627223 1.04221439 0.96344823 -0.17688216 -0.00449764 -0.12057441 593 GLU A OE1  
9233  O OE2  . GLU A 601 ? 0.80288553 1.00046635 0.92642772 -0.17863433 0.00899983  -0.12075880 593 GLU A OE2  
9234  H H    . GLU A 601 ? 0.48779762 0.60556149 0.53865921 -0.16188858 0.00259410  -0.09175435 593 GLU A H    
9235  H HA   . GLU A 601 ? 0.51590514 0.62999535 0.56763941 -0.17892684 0.02025394  -0.09659062 593 GLU A HA   
9236  H HB2  . GLU A 601 ? 0.56721514 0.71968353 0.65032250 -0.16356952 0.00484589  -0.10047142 593 GLU A HB2  
9237  H HB3  . GLU A 601 ? 0.57211173 0.72130811 0.65429634 -0.17231967 0.01612279  -0.10248248 593 GLU A HB3  
9238  H HG2  . GLU A 601 ? 0.69702542 0.85295975 0.78197950 -0.18860906 0.01744454  -0.11292687 593 GLU A HG2  
9239  H HG3  . GLU A 601 ? 0.69454390 0.84876537 0.77558160 -0.18103907 0.00690832  -0.11010931 593 GLU A HG3  
9240  N N    . LEU A 602 ? 0.39929193 0.50543338 0.44784403 -0.16590254 0.02298893  -0.08638814 594 LEU A N    
9241  C CA   . LEU A 602 ? 0.41934407 0.51473880 0.46080196 -0.15872297 0.02446165  -0.07921092 594 LEU A CA   
9242  C C    . LEU A 602 ? 0.41131577 0.52227598 0.46605629 -0.15703391 0.02618570  -0.08167970 594 LEU A C    
9243  O O    . LEU A 602 ? 0.45918804 0.57595474 0.51836741 -0.16567419 0.03258852  -0.08644823 594 LEU A O    
9244  C CB   . LEU A 602 ? 0.46161428 0.53481758 0.48642543 -0.16390488 0.03116912  -0.07479142 594 LEU A CB   
9245  C CG   . LEU A 602 ? 0.46547747 0.52520388 0.48129344 -0.15646447 0.03175919  -0.06686886 594 LEU A CG   
9246  C CD1  . LEU A 602 ? 0.50126112 0.55144638 0.51077294 -0.14741954 0.02619900  -0.06195845 594 LEU A CD1  
9247  C CD2  . LEU A 602 ? 0.49593681 0.53763890 0.49836904 -0.16369879 0.03869233  -0.06387330 594 LEU A CD2  
9248  H H    . LEU A 602 ? 0.42663252 0.53609627 0.47771764 -0.17331658 0.02731075  -0.09025738 594 LEU A H    
9249  H HA   . LEU A 602 ? 0.41523531 0.50791818 0.45449513 -0.15150696 0.01962452  -0.07588870 594 LEU A HA   
9250  H HB2  . LEU A 602 ? 0.46281958 0.52730739 0.48086810 -0.16581203 0.03041607  -0.07448719 594 LEU A HB2  
9251  H HB3  . LEU A 602 ? 0.46156079 0.53696346 0.48763949 -0.17128827 0.03612139  -0.07779735 594 LEU A HB3  
9252  H HG   . LEU A 602 ? 0.46654534 0.53617692 0.48990643 -0.15300748 0.03126103  -0.06719086 594 LEU A HG   
9253  H HD11 . LEU A 602 ? 0.48046863 0.54141939 0.49742752 -0.14259875 0.02172634  -0.06311973 594 LEU A HD11 
9254  H HD12 . LEU A 602 ? 0.48570532 0.52660531 0.48939511 -0.14352985 0.02698417  -0.05723609 594 LEU A HD12 
9255  H HD13 . LEU A 602 ? 0.49448168 0.53686917 0.49825212 -0.15054384 0.02635451  -0.06258055 594 LEU A HD13 
9256  H HD21 . LEU A 602 ? 0.49304792 0.54124397 0.49915165 -0.16971360 0.04264625  -0.06712572 594 LEU A HD21 
9257  H HD22 . LEU A 602 ? 0.49899438 0.53066492 0.49445957 -0.16734681 0.03934212  -0.06382748 594 LEU A HD22 
9258  H HD23 . LEU A 602 ? 0.48891681 0.52231789 0.48591882 -0.15884537 0.03840933  -0.05886741 594 LEU A HD23 
9259  N N    . GLU A 603 ? 0.40225768 0.51962852 0.46315849 -0.14651449 0.02096441  -0.07891564 595 GLU A N    
9260  C CA   . GLU A 603 ? 0.39930311 0.53117323 0.47352600 -0.14410797 0.02251754  -0.08156496 595 GLU A CA   
9261  C C    . GLU A 603 ? 0.38602820 0.50491917 0.45004895 -0.14080723 0.02672949  -0.07512196 595 GLU A C    
9262  O O    . GLU A 603 ? 0.36620027 0.47430730 0.42186710 -0.13263880 0.02284307  -0.06847198 595 GLU A O    
9263  C CB   . GLU A 603 ? 0.41052836 0.55715662 0.49840641 -0.13404146 0.01367668  -0.08245158 595 GLU A CB   
9264  C CG   . GLU A 603 ? 0.46821761 0.62981272 0.56806242 -0.13640453 0.00770698  -0.08899119 595 GLU A CG   
9265  C CD   . GLU A 603 ? 0.47114986 0.64714193 0.58490038 -0.12676466 -0.00210859 -0.08997855 595 GLU A CD   
9266  O OE1  . GLU A 603 ? 0.52222395 0.71333736 0.64894950 -0.12915970 -0.00704525 -0.09638771 595 GLU A OE1  
9267  O OE2  . GLU A 603 ? 0.48834842 0.66008985 0.59983063 -0.11744500 -0.00503379 -0.08456044 595 GLU A OE2  
9268  H H    . GLU A 603 ? 0.40033066 0.51271892 0.45698917 -0.14088847 0.01655488  -0.07552223 595 GLU A H    
9269  H HA   . GLU A 603 ? 0.40276071 0.54285681 0.48363835 -0.15107024 0.02653554  -0.08697115 595 GLU A HA   
9270  H HB2  . GLU A 603 ? 0.41464505 0.55250567 0.49494660 -0.12793167 0.01015137  -0.07720607 595 GLU A HB2  
9271  H HB3  . GLU A 603 ? 0.41188860 0.56670046 0.50823736 -0.13199763 0.01511752  -0.08398695 595 GLU A HB3  
9272  H HG2  . GLU A 603 ? 0.45957726 0.62979007 0.56704760 -0.14304121 0.01164812  -0.09455725 595 GLU A HG2  
9273  H HG3  . GLU A 603 ? 0.46173155 0.61479664 0.55248976 -0.13832945 0.00621334  -0.08743390 595 GLU A HG3  
9274  N N    . THR A 604 ? 0.35730344 0.47858533 0.42285031 -0.14725582 0.03438790  -0.07766297 596 THR A N    
9275  C CA   . THR A 604 ? 0.34662455 0.45684162 0.40272251 -0.14522621 0.03841155  -0.07219702 596 THR A CA   
9276  C C    . THR A 604 ? 0.35320351 0.47648934 0.42188215 -0.13595986 0.03526779  -0.07264146 596 THR A C    
9277  O O    . THR A 604 ? 0.36409533 0.50666755 0.45019534 -0.13645999 0.03525488  -0.07974958 596 THR A O    
9278  C CB   . THR A 604 ? 0.35942596 0.46625379 0.41037142 -0.15712246 0.04802641  -0.07506014 596 THR A CB   
9279  O OG1  . THR A 604 ? 0.38265064 0.47600073 0.42157590 -0.16518047 0.05007072  -0.07431386 596 THR A OG1  
9280  C CG2  . THR A 604 ? 0.36747780 0.46251166 0.40736395 -0.15594651 0.05188137  -0.06946568 596 THR A CG2  
9281  H H    . THR A 604 ? 0.36535275 0.49553013 0.43785074 -0.15350664 0.03724340  -0.08320569 596 THR A H    
9282  H HA   . THR A 604 ? 0.35477209 0.45080245 0.39937484 -0.14238852 0.03684047  -0.06650145 596 THR A HA   
9283  H HB   . THR A 604 ? 0.36030728 0.48201513 0.42354992 -0.16042554 0.05013705  -0.08149315 596 THR A HB   
9285  H HG21 . THR A 604 ? 0.37539953 0.46513492 0.40872750 -0.16432695 0.05770695  -0.07051995 596 THR A HG21 
9286  H HG22 . THR A 604 ? 0.36596984 0.44826114 0.39614898 -0.15126061 0.04890127  -0.06336010 596 THR A HG22 
9287  H HG23 . THR A 604 ? 0.35807610 0.46336162 0.40699756 -0.15172586 0.05145051  -0.07108946 596 THR A HG23 
9288  N N    . ILE A 605 ? 0.32856077 0.44089094 0.38869703 -0.12780608 0.03286112  -0.06535474 597 ILE A N    
9289  C CA   . ILE A 605 ? 0.31306678 0.43401229 0.38206905 -0.11927074 0.03061222  -0.06475915 597 ILE A CA   
9290  C C    . ILE A 605 ? 0.33147016 0.44123775 0.38961703 -0.12080521 0.03643844  -0.06062182 597 ILE A C    
9291  O O    . ILE A 605 ? 0.30776113 0.40215981 0.35307124 -0.11637282 0.03470113  -0.05330324 597 ILE A O    
9292  C CB   . ILE A 605 ? 0.32091922 0.44005865 0.39010334 -0.10801814 0.02182926  -0.06018007 597 ILE A CB   
9293  C CG1  . ILE A 605 ? 0.34767640 0.47407341 0.42301512 -0.10765968 0.01554605  -0.06327061 597 ILE A CG1  
9294  C CG2  . ILE A 605 ? 0.33511990 0.46372539 0.41453579 -0.09974755 0.01964165  -0.06026158 597 ILE A CG2  
9295  C CD1  . ILE A 605 ? 0.36395216 0.48266599 0.43277201 -0.09922833 0.00801230  -0.05782977 597 ILE A CD1  
9296  H H    . ILE A 605 ? 0.33609036 0.43485668 0.38462460 -0.12757082 0.03262192  -0.06072374 597 ILE A H    
9297  H HA   . ILE A 605 ? 0.31768852 0.45298743 0.39969414 -0.12040631 0.03120380  -0.07045724 597 ILE A HA   
9298  H HB   . ILE A 605 ? 0.32906628 0.43460160 0.38634360 -0.10666130 0.02183127  -0.05490943 597 ILE A HB   
9299  H HG12 . ILE A 605 ? 0.34201172 0.48257881 0.43054056 -0.10707818 0.01389393  -0.06808742 597 ILE A HG12 
9300  H HG13 . ILE A 605 ? 0.35201114 0.47433379 0.42265564 -0.11420244 0.01809161  -0.06458764 597 ILE A HG13 
9301  H HG21 . ILE A 605 ? 0.32382381 0.45189261 0.40371609 -0.09318934 0.01394281  -0.05780481 597 ILE A HG21 
9302  H HG22 . ILE A 605 ? 0.32591289 0.46773350 0.41770476 -0.10132543 0.02049624  -0.06582618 597 ILE A HG22 
9303  H HG23 . ILE A 605 ? 0.32834485 0.45006317 0.40140200 -0.09962376 0.02306809  -0.05739105 597 ILE A HG23 
9304  H HD11 . ILE A 605 ? 0.36124277 0.46658316 0.41829419 -0.09955332 0.00974684  -0.05356443 597 ILE A HD11 
9305  H HD12 . ILE A 605 ? 0.35946780 0.48244435 0.43114001 -0.10006077 0.00425527  -0.06004023 597 ILE A HD12 
9306  H HD13 . ILE A 605 ? 0.35180283 0.47444522 0.42518651 -0.09292325 0.00522896  -0.05658684 597 ILE A HD13 
9307  N N    . GLN A 606 ? 0.36384389 0.48192281 0.42755717 -0.12763163 0.04343648  -0.06591397 598 GLN A N    
9308  C CA   . GLN A 606 ? 0.41746402 0.52693588 0.47139299 -0.13051961 0.04939844  -0.06320315 598 GLN A CA   
9309  C C    . GLN A 606 ? 0.40400383 0.51626635 0.46240461 -0.11945494 0.04535220  -0.06006633 598 GLN A C    
9310  O O    . GLN A 606 ? 0.42331809 0.55145347 0.49836090 -0.11354176 0.04167803  -0.06437337 598 GLN A O    
9311  C CB   . GLN A 606 ? 0.47079134 0.59065729 0.53095877 -0.14133614 0.05832941  -0.07117976 598 GLN A CB   
9312  C CG   . GLN A 606 ? 0.58711225 0.70259887 0.64105946 -0.15363657 0.06310312  -0.07422252 598 GLN A CG   
9313  C CD   . GLN A 606 ? 0.79499745 0.91621077 0.84993613 -0.16646822 0.07350856  -0.08122477 598 GLN A CD   
9314  O OE1  . GLN A 606 ? 0.82902420 0.96834075 0.90016341 -0.16703168 0.07711151  -0.08888629 598 GLN A OE1  
9315  N NE2  . GLN A 606 ? 0.83529502 0.94053292 0.87259853 -0.17753968 0.07888981  -0.07905421 598 GLN A NE2  
9316  H H    . GLN A 606 ? 0.36699975 0.49698684 0.44122741 -0.13097991 0.04458467  -0.07184436 598 GLN A H    
9317  H HA   . GLN A 606 ? 0.42076147 0.51496398 0.46045494 -0.13277306 0.05001659  -0.05816956 598 GLN A HA   
9318  H HB2  . GLN A 606 ? 0.47325158 0.60883880 0.54902303 -0.13884678 0.05753143  -0.07668883 598 GLN A HB2  
9319  H HB3  . GLN A 606 ? 0.48370010 0.59775704 0.53672755 -0.14308123 0.06206384  -0.06930389 598 GLN A HB3  
9320  H HG2  . GLN A 606 ? 0.60762990 0.70702451 0.64692771 -0.15479638 0.06242816  -0.06844334 598 GLN A HG2  
9321  H HG3  . GLN A 606 ? 0.59564382 0.71963000 0.65879983 -0.15256497 0.05989603  -0.07742902 598 GLN A HG3  
9322  H HE21 . GLN A 606 ? 0.83091164 0.92069542 0.85415643 -0.17678384 0.07768302  -0.07259636 598 GLN A HE21 
9323  H HE22 . GLN A 606 ? 0.83356911 0.94341063 0.87324631 -0.18572286 0.08357614  -0.08411697 598 GLN A HE22 
9324  N N    . LEU A 607 ? 0.36058277 0.45728552 0.40461636 -0.11639761 0.04521233  -0.05260526 599 LEU A N    
9325  C CA   . LEU A 607 ? 0.37970614 0.47796965 0.42713618 -0.10591263 0.04107715  -0.04935106 599 LEU A CA   
9326  C C    . LEU A 607 ? 0.44303373 0.54321229 0.48985451 -0.10819939 0.04690580  -0.05071282 599 LEU A C    
9327  O O    . LEU A 607 ? 0.45486000 0.54009068 0.48609620 -0.11041050 0.04896821  -0.04518383 599 LEU A O    
9328  C CB   . LEU A 607 ? 0.37351531 0.45483351 0.40750879 -0.09969594 0.03609276  -0.04062943 599 LEU A CB   
9329  C CG   . LEU A 607 ? 0.39351347 0.47189629 0.42715544 -0.09651756 0.03035841  -0.03913304 599 LEU A CG   
9330  C CD1  . LEU A 607 ? 0.38384655 0.44497901 0.40423650 -0.09160448 0.02722936  -0.03140356 599 LEU A CD1  
9331  C CD2  . LEU A 607 ? 0.39403784 0.48739529 0.44269407 -0.08902966 0.02465863  -0.04231154 599 LEU A CD2  
9332  H H    . LEU A 607 ? 0.38591501 0.47076529 0.41799980 -0.12099692 0.04753052  -0.04958490 599 LEU A H    
9333  H HA   . LEU A 607 ? 0.37732288 0.48691532 0.43688321 -0.10130006 0.03763704  -0.05237847 599 LEU A HA   
9334  H HB2  . LEU A 607 ? 0.38788119 0.45782754 0.41044581 -0.10403241 0.03882699  -0.03763977 599 LEU A HB2  
9335  H HB3  . LEU A 607 ? 0.37398249 0.45648509 0.41001153 -0.09349166 0.03405409  -0.03877175 599 LEU A HB3  
9336  H HG   . LEU A 607 ? 0.39544564 0.47326362 0.42776334 -0.10273615 0.03233431  -0.04139410 599 LEU A HG   
9337  H HD11 . LEU A 607 ? 0.39456683 0.44558552 0.40560848 -0.09616394 0.02996085  -0.02926813 599 LEU A HD11 
9338  H HD12 . LEU A 607 ? 0.38597950 0.44571668 0.40648097 -0.08944666 0.02390308  -0.03091268 599 LEU A HD12 
9339  H HD13 . LEU A 607 ? 0.38163739 0.44315782 0.40291837 -0.08622464 0.02580708  -0.02932568 599 LEU A HD13 
9340  H HD21 . LEU A 607 ? 0.39007264 0.49468094 0.44832337 -0.09213404 0.02603598  -0.04765235 599 LEU A HD21 
9341  H HD22 . LEU A 607 ? 0.38506624 0.47969157 0.43568987 -0.08369341 0.02342923  -0.04074024 599 LEU A HD22 
9342  H HD23 . LEU A 607 ? 0.38998520 0.48003581 0.43650043 -0.08665517 0.02075095  -0.04067933 599 LEU A HD23 
9343  N N    . ASP A 608 ? 0.47319010 0.59123039 0.53730923 -0.10626063 0.04832885  -0.05768840 600 ASP A N    
9344  C CA   . ASP A 608 ? 0.50205290 0.62483877 0.56913328 -0.10695100 0.05355779  -0.06038131 600 ASP A CA   
9345  C C    . ASP A 608 ? 0.45411304 0.57054555 0.51714206 -0.09734488 0.04948930  -0.05447332 600 ASP A C    
9346  O O    . ASP A 608 ? 0.46397606 0.57511902 0.51955569 -0.09911051 0.05359957  -0.05308181 600 ASP A O    
9347  C CB   . ASP A 608 ? 0.55359030 0.69821322 0.64390153 -0.10474228 0.05441700  -0.06979229 600 ASP A CB   
9348  C CG   . ASP A 608 ? 0.65133363 0.80731529 0.75005430 -0.11560872 0.06151440  -0.07877418 600 ASP A CG   
9349  O OD1  . ASP A 608 ? 0.81220686 0.96042818 0.89839584 -0.12613273 0.06958391  -0.07915699 600 ASP A OD1  
9350  O OD2  . ASP A 608 ? 0.80523956 0.97741312 0.92260277 -0.11371303 0.05874221  -0.08533599 600 ASP A OD2  
9351  H H    . ASP A 608 ? 0.46572471 0.59367031 0.54087567 -0.10436794 0.04571311  -0.06125175 600 ASP A H    
9352  H HA   . ASP A 608 ? 0.50837767 0.62523592 0.56630909 -0.11473377 0.05914965  -0.06053987 600 ASP A HA   
9353  H HB2  . ASP A 608 ? 0.55235744 0.70197594 0.65076923 -0.09818351 0.04823928  -0.06955582 600 ASP A HB2  
9354  H HB3  . ASP A 608 ? 0.55587220 0.70292407 0.64881444 -0.10247730 0.05632275  -0.07075392 600 ASP A HB3  
9355  N N    . ASP A 609 ? 0.42151833 0.53811872 0.48874065 -0.08761494 0.04136510  -0.05108337 601 ASP A N    
9356  C CA   . ASP A 609 ? 0.42196712 0.53418064 0.48735324 -0.07831485 0.03731634  -0.04630193 601 ASP A CA   
9357  C C    . ASP A 609 ? 0.42296076 0.51610923 0.46903276 -0.07842694 0.03663065  -0.03783121 601 ASP A C    
9358  O O    . ASP A 609 ? 0.40123841 0.48518068 0.43973553 -0.07783803 0.03304875  -0.03361745 601 ASP A O    
9359  C CB   . ASP A 609 ? 0.42351776 0.54242569 0.49954706 -0.06907280 0.02918749  -0.04616706 601 ASP A CB   
9360  C CG   . ASP A 609 ? 0.37528038 0.48796549 0.44797295 -0.05959719 0.02424522  -0.04065588 601 ASP A CG   
9361  O OD1  . ASP A 609 ? 0.44432017 0.54843640 0.50763291 -0.05961409 0.02709272  -0.03712338 601 ASP A OD1  
9362  O OD2  . ASP A 609 ? 0.37595472 0.49250460 0.45526156 -0.05282869 0.01751513  -0.04020481 601 ASP A OD2  
9363  H H    . ASP A 609 ? 0.42833471 0.54760754 0.49916297 -0.08714288 0.03839597  -0.05187221 601 ASP A H    
9364  H HA   . ASP A 609 ? 0.42075127 0.53854167 0.49121007 -0.07827461 0.04036047  -0.04923778 601 ASP A HA   
9365  H HB2  . ASP A 609 ? 0.40833533 0.53949153 0.49747971 -0.06845596 0.02925231  -0.05161523 601 ASP A HB2  
9366  H HB3  . ASP A 609 ? 0.41270456 0.52822852 0.48532301 -0.07013281 0.02676083  -0.04470214 601 ASP A HB3  
9367  N N    . PRO A 610 ? 0.39006826 0.47693270 0.42842254 -0.07869991 0.03950062  -0.03533527 602 PRO A N    
9368  C CA   . PRO A 610 ? 0.41107255 0.48033971 0.43215784 -0.07889201 0.03824440  -0.02762126 602 PRO A CA   
9369  C C    . PRO A 610 ? 0.39476988 0.45719379 0.41361225 -0.06997084 0.03118164  -0.02194671 602 PRO A C    
9370  O O    . PRO A 610 ? 0.37331757 0.42192826 0.38022953 -0.07024560 0.02937456  -0.01638618 602 PRO A O    
9371  C CB   . PRO A 610 ? 0.44840685 0.51569200 0.46466127 -0.08013540 0.04205608  -0.02726255 602 PRO A CB   
9372  C CG   . PRO A 610 ? 0.46206239 0.54635096 0.49556726 -0.07676426 0.04369022  -0.03421434 602 PRO A CG   
9373  C CD   . PRO A 610 ? 0.44829819 0.54475951 0.49443796 -0.07935925 0.04421357  -0.04036997 602 PRO A CD   
9374  H HA   . PRO A 610 ? 0.41921145 0.48225957 0.43294325 -0.08493806 0.04011275  -0.02687611 602 PRO A HA   
9375  H HB2  . PRO A 610 ? 0.44320035 0.50315064 0.45374304 -0.07576282 0.03908540  -0.02261651 602 PRO A HB2  
9376  H HB3  . PRO A 610 ? 0.45402038 0.51690578 0.46260822 -0.08748224 0.04622859  -0.02767464 602 PRO A HB3  
9377  H HG2  . PRO A 610 ? 0.44711673 0.53260362 0.48473135 -0.06943823 0.03971408  -0.03255472 602 PRO A HG2  
9378  H HG3  . PRO A 610 ? 0.45765460 0.54362822 0.49007332 -0.08044121 0.04827212  -0.03658697 602 PRO A HG3  
9379  H HD2  . PRO A 610 ? 0.42914885 0.53551781 0.48764178 -0.07418798 0.04202719  -0.04345286 602 PRO A HD2  
9380  H HD3  . PRO A 610 ? 0.44227803 0.54175591 0.48836228 -0.08664322 0.04955924  -0.04423746 602 PRO A HD3  
9381  N N    . ARG A 611 ? 0.34672719 0.41809496 0.37672576 -0.06202300 0.02721637  -0.02336842 603 ARG A N    
9382  C CA   . ARG A 611 ? 0.38119292 0.44617847 0.40838075 -0.05458132 0.02129916  -0.01858941 603 ARG A CA   
9383  C C    . ARG A 611 ? 0.32369208 0.38366258 0.34719312 -0.05658330 0.01898678  -0.01750679 603 ARG A C    
9384  O O    . ARG A 611 ? 0.33665282 0.38652807 0.35299724 -0.05327939 0.01589908  -0.01298537 603 ARG A O    
9385  C CB   . ARG A 611 ? 0.41176957 0.48618007 0.45011622 -0.04670173 0.01762699  -0.02033575 603 ARG A CB   
9386  C CG   . ARG A 611 ? 0.45008576 0.51764858 0.48449543 -0.03955852 0.01224784  -0.01563768 603 ARG A CG   
9387  C CD   . ARG A 611 ? 0.49770993 0.56833255 0.53659141 -0.03331140 0.01104141  -0.01536100 603 ARG A CD   
9388  N NE   . ARG A 611 ? 0.57260740 0.63783026 0.60859931 -0.02652623 0.00644866  -0.01156756 603 ARG A NE   
9389  C CZ   . ARG A 611 ? 0.60089129 0.67119896 0.64387709 -0.02059999 0.00281794  -0.01249222 603 ARG A CZ   
9390  N NH1  . ARG A 611 ? 0.66540718 0.72904974 0.70346153 -0.01565597 -0.00031581 -0.00881536 603 ARG A NH1  
9391  N NH2  . ARG A 611 ? 0.47804072 0.55969059 0.53317529 -0.01961021 0.00220127  -0.01726017 603 ARG A NH2  
9392  H H    . ARG A 611 ? 0.36191863 0.44308889 0.40118471 -0.06141694 0.02825760  -0.02746259 603 ARG A H    
9393  H HA   . ARG A 611 ? 0.37009865 0.42672414 0.38955033 -0.05371500 0.02137326  -0.01483901 603 ARG A HA   
9394  H HB2  . ARG A 611 ? 0.41209918 0.48932350 0.45270962 -0.04617640 0.01977179  -0.02148356 603 ARG A HB2  
9395  H HB3  . ARG A 611 ? 0.41070583 0.49344024 0.45722356 -0.04712037 0.01676344  -0.02397036 603 ARG A HB3  
9396  H HG2  . ARG A 611 ? 0.44950920 0.51964402 0.48700017 -0.03828597 0.00928793  -0.01645438 603 ARG A HG2  
9397  H HG3  . ARG A 611 ? 0.45355096 0.51191550 0.47938415 -0.04047622 0.01256860  -0.01219558 603 ARG A HG3  
9398  H HD2  . ARG A 611 ? 0.50231862 0.57025361 0.53758627 -0.03508642 0.01409259  -0.01469134 603 ARG A HD2  
9399  H HD3  . ARG A 611 ? 0.49903664 0.57866853 0.54702473 -0.03266734 0.01092266  -0.01911779 603 ARG A HD3  
9400  H HE   . ARG A 611 ? 0.56318551 0.62117523 0.59247112 -0.02645341 0.00603773  -0.00864095 603 ARG A HE   
9401  H HH11 . ARG A 611 ? 0.63999802 0.70586383 0.68159366 -0.01210850 -0.00300495 -0.00915362 603 ARG A HH11 
9402  H HH12 . ARG A 611 ? 0.64303541 0.69987988 0.67432624 -0.01604469 0.00029557  -0.00614958 603 ARG A HH12 
9403  H HH21 . ARG A 611 ? 0.51255542 0.59630382 0.57183880 -0.01553453 0.00021246  -0.01760106 603 ARG A HH21 
9404  H HH22 . ARG A 611 ? 0.51373678 0.60078734 0.57317936 -0.02295803 0.00370476  -0.02024503 603 ARG A HH22 
9405  N N    . LEU A 612 ? 0.33074170 0.39807633 0.35971892 -0.06211676 0.02078794  -0.02219347 604 LEU A N    
9406  C CA   . LEU A 612 ? 0.32935530 0.39225376 0.35475695 -0.06535954 0.01939768  -0.02200999 604 LEU A CA   
9407  C C    . LEU A 612 ? 0.32874751 0.37934315 0.34198800 -0.07302903 0.02332999  -0.01983552 604 LEU A C    
9408  O O    . LEU A 612 ? 0.31742752 0.35606033 0.32216156 -0.07281129 0.02144439  -0.01609546 604 LEU A O    
9409  C CB   . LEU A 612 ? 0.31635249 0.39337987 0.35405803 -0.06727380 0.01854174  -0.02819419 604 LEU A CB   
9410  C CG   . LEU A 612 ? 0.34011006 0.42549044 0.38726714 -0.05914122 0.01226427  -0.02897700 604 LEU A CG   
9411  C CD1  . LEU A 612 ? 0.34358922 0.44431400 0.40474844 -0.06090504 0.01105631  -0.03554558 604 LEU A CD1  
9412  C CD2  . LEU A 612 ? 0.38359946 0.45985979 0.42332283 -0.05536267 0.00734296  -0.02486924 604 LEU A CD2  
9413  H H    . LEU A 612 ? 0.32835102 0.40413344 0.36404452 -0.06404292 0.02310106  -0.02602807 604 LEU A H    
9414  H HA   . LEU A 612 ? 0.32466298 0.38256907 0.34725630 -0.06094932 0.01591938  -0.01912413 604 LEU A HA   
9415  H HB2  . LEU A 612 ? 0.32692593 0.41090077 0.36973035 -0.07069702 0.02202926  -0.03176099 604 LEU A HB2  
9416  H HB3  . LEU A 612 ? 0.33020383 0.40392515 0.36464468 -0.07091234 0.01856571  -0.02845512 604 LEU A HB3  
9417  H HG   . LEU A 612 ? 0.33832252 0.42495972 0.38743129 -0.05514561 0.01207066  -0.02806766 604 LEU A HG   
9418  H HD11 . LEU A 612 ? 0.34179401 0.44907233 0.40876275 -0.06320363 0.01457492  -0.03881595 604 LEU A HD11 
9419  H HD12 . LEU A 612 ? 0.33840704 0.44344741 0.40487635 -0.05563639 0.00634842  -0.03564701 604 LEU A HD12 
9420  H HD13 . LEU A 612 ? 0.34612641 0.44596288 0.40545872 -0.06519344 0.01137826  -0.03669408 604 LEU A HD13 
9421  H HD21 . LEU A 612 ? 0.36938202 0.43705550 0.40206629 -0.05327705 0.00772937  -0.02105966 604 LEU A HD21 
9422  H HD22 . LEU A 612 ? 0.37436664 0.44806167 0.41116193 -0.05943317 0.00789616  -0.02559117 604 LEU A HD22 
9423  H HD23 . LEU A 612 ? 0.36632574 0.44775385 0.41121829 -0.05120873 0.00331774  -0.02557521 604 LEU A HD23 
9424  N N    . SER A 613 ? 0.33195674 0.38464177 0.34395722 -0.08000175 0.02879589  -0.02229021 605 SER A N    
9425  C CA   . SER A 613 ? 0.34317863 0.38325298 0.34229752 -0.08838565 0.03238712  -0.02022067 605 SER A CA   
9426  C C    . SER A 613 ? 0.34746996 0.37101609 0.33352444 -0.08567220 0.03026192  -0.01300343 605 SER A C    
9427  O O    . SER A 613 ? 0.36822495 0.37770829 0.34326497 -0.08969364 0.03009696  -0.00965505 605 SER A O    
9428  C CB   . SER A 613 ? 0.36894536 0.41489172 0.36862108 -0.09743659 0.03924745  -0.02488352 605 SER A CB   
9429  O OG   . SER A 613 ? 0.34174517 0.38987708 0.34118542 -0.09573488 0.04123670  -0.02456057 605 SER A OG   
9430  H H    . SER A 613 ? 0.32909897 0.39089757 0.34816605 -0.07978283 0.03040977  -0.02545759 605 SER A H    
9431  H HA   . SER A 613 ? 0.34970820 0.38756025 0.34804651 -0.09040353 0.03155177  -0.02072045 605 SER A HA   
9432  H HB2  . SER A 613 ? 0.36856818 0.40526193 0.35873973 -0.10361677 0.04138886  -0.02343155 605 SER A HB2  
9433  H HB3  . SER A 613 ? 0.35570458 0.41303498 0.36531174 -0.09874492 0.04031260  -0.02991374 605 SER A HB3  
9435  N N    . ASN A 614 ? 0.36351258 0.38806286 0.35107708 -0.07867996 0.02809424  -0.01061882 606 ASN A N    
9436  C CA   . ASN A 614 ? 0.38026446 0.39059785 0.35752022 -0.07534048 0.02521920  -0.00421822 606 ASN A CA   
9437  C C    . ASN A 614 ? 0.37148023 0.37387508 0.34744313 -0.07050098 0.02062993  -0.00132633 606 ASN A C    
9438  O O    . ASN A 614 ? 0.37670699 0.36589301 0.34441242 -0.06913428 0.01834018  0.00336632  606 ASN A O    
9439  C CB   . ASN A 614 ? 0.37887394 0.39285126 0.35901624 -0.06881873 0.02383530  -0.00282058 606 ASN A CB   
9440  C CG   . ASN A 614 ? 0.43807870 0.45434776 0.41506547 -0.07358742 0.02821263  -0.00411621 606 ASN A CG   
9441  O OD1  . ASN A 614 ? 0.46135032 0.47275162 0.43032688 -0.08223394 0.03205388  -0.00462992 606 ASN A OD1  
9442  N ND2  . ASN A 614 ? 0.46777257 0.49082935 0.45024952 -0.06850699 0.02797547  -0.00485710 606 ASN A ND2  
9443  H H    . ASN A 614 ? 0.35382730 0.38806063 0.34932137 -0.07593463 0.02827074  -0.01315778 606 ASN A H    
9444  H HA   . ASN A 614 ? 0.38732064 0.38972467 0.35595074 -0.08063176 0.02703343  -0.00260267 606 ASN A HA   
9445  H HB2  . ASN A 614 ? 0.38085443 0.40364668 0.36965430 -0.06459130 0.02270173  -0.00503105 606 ASN A HB2  
9446  H HB3  . ASN A 614 ? 0.38943982 0.39526257 0.36494610 -0.06549900 0.02102691  0.00101980  606 ASN A HB3  
9447  H HD21 . ASN A 614 ? 0.44751167 0.47244027 0.43428546 -0.06261808 0.02509678  -0.00401436 606 ASN A HD21 
9448  H HD22 . ASN A 614 ? 0.45742601 0.48287350 0.43899792 -0.07122094 0.03086980  -0.00632241 606 ASN A HD22 
9449  N N    . VAL A 615 ? 0.33031961 0.34074709 0.31462744 -0.06788308 0.01910455  -0.00437748 607 VAL A N    
9450  C CA   . VAL A 615 ? 0.35621578 0.35983455 0.33920920 -0.06449390 0.01575943  -0.00283931 607 VAL A CA   
9451  C C    . VAL A 615 ? 0.35883331 0.35655874 0.33763787 -0.07134963 0.01728461  -0.00419124 607 VAL A C    
9452  O O    . VAL A 615 ? 0.36572346 0.35017750 0.33750737 -0.07171738 0.01610320  -0.00133175 607 VAL A O    
9453  C CB   . VAL A 615 ? 0.32190791 0.33614895 0.31404084 -0.05868737 0.01303800  -0.00526093 607 VAL A CB   
9454  C CG1  . VAL A 615 ? 0.31908721 0.32763839 0.30959219 -0.05689498 0.01058983  -0.00504271 607 VAL A CG1  
9455  C CG2  . VAL A 615 ? 0.30707037 0.32493940 0.30216593 -0.05193855 0.01149340  -0.00352921 607 VAL A CG2  
9456  H H    . VAL A 615 ? 0.33979034 0.36031038 0.33092913 -0.06824181 0.02008420  -0.00772982 607 VAL A H    
9457  H HA   . VAL A 615 ? 0.34674802 0.34228918 0.32540619 -0.06171136 0.01423193  0.00048751  607 VAL A HA   
9458  H HB   . VAL A 615 ? 0.32287490 0.34588593 0.32024083 -0.06109414 0.01405873  -0.00860514 607 VAL A HB   
9459  H HG11 . VAL A 615 ? 0.32289466 0.32239443 0.30877024 -0.05532520 0.01001571  -0.00232736 607 VAL A HG11 
9460  H HG12 . VAL A 615 ? 0.32467508 0.33303574 0.31464285 -0.06123629 0.01158156  -0.00692856 607 VAL A HG12 
9461  H HG13 . VAL A 615 ? 0.31467813 0.32863411 0.30923539 -0.05318483 0.00863440  -0.00595349 607 VAL A HG13 
9462  H HG21 . VAL A 615 ? 0.30388373 0.32664269 0.30332950 -0.04837926 0.00943324  -0.00455943 607 VAL A HG21 
9463  H HG22 . VAL A 615 ? 0.30802429 0.33098283 0.30525100 -0.05335917 0.01331429  -0.00463280 607 VAL A HG22 
9464  H HG23 . VAL A 615 ? 0.31040826 0.32035640 0.30081943 -0.05001223 0.01074649  -0.00047667 607 VAL A HG23 
9465  N N    . TRP A 616 ? 0.30983824 0.31750035 0.29368758 -0.07685770 0.01990487  -0.00894109 608 TRP A N    
9466  C CA   . TRP A 616 ? 0.32248831 0.32704350 0.30437937 -0.08289114 0.02103715  -0.01122434 608 TRP A CA   
9467  C C    . TRP A 616 ? 0.34112805 0.33947510 0.31548539 -0.09272076 0.02563857  -0.01164548 608 TRP A C    
9468  O O    . TRP A 616 ? 0.31941444 0.31335658 0.29080227 -0.09864755 0.02700624  -0.01336049 608 TRP A O    
9469  C CB   . TRP A 616 ? 0.31727767 0.33766019 0.31049830 -0.08279344 0.02026388  -0.01676929 608 TRP A CB   
9470  C CG   . TRP A 616 ? 0.30410844 0.32889801 0.30241910 -0.07469702 0.01549497  -0.01641432 608 TRP A CG   
9471  C CD1  . TRP A 616 ? 0.28220484 0.31988192 0.28988805 -0.06968226 0.01311924  -0.01828519 608 TRP A CD1  
9472  C CD2  . TRP A 616 ? 0.31383801 0.32979518 0.30778983 -0.07134971 0.01265901  -0.01453189 608 TRP A CD2  
9473  N NE1  . TRP A 616 ? 0.29567510 0.33194482 0.30328614 -0.06378740 0.00883508  -0.01697760 608 TRP A NE1  
9474  C CE2  . TRP A 616 ? 0.28875685 0.31245440 0.28824529 -0.06489929 0.00890087  -0.01503832 608 TRP A CE2  
9475  C CE3  . TRP A 616 ? 0.33104503 0.33300254 0.31711704 -0.07321922 0.01306076  -0.01276517 608 TRP A CE3  
9476  C CZ2  . TRP A 616 ? 0.28877038 0.30685318 0.28511205 -0.06126735 0.00627434  -0.01407419 608 TRP A CZ2  
9477  C CZ3  . TRP A 616 ? 0.32121614 0.31847465 0.30604178 -0.06888299 0.01055956  -0.01229085 608 TRP A CZ3  
9478  C CH2  . TRP A 616 ? 0.30281144 0.30837312 0.29230690 -0.06354459 0.00754652  -0.01316053 608 TRP A CH2  
9479  H H    . TRP A 616 ? 0.31793404 0.33481744 0.30713588 -0.07684705 0.02104103  -0.01110528 608 TRP A H    
9480  H HA   . TRP A 616 ? 0.32566407 0.32169876 0.30383322 -0.08082312 0.01908359  -0.00920224 608 TRP A HA   
9481  H HB2  . TRP A 616 ? 0.31355125 0.34290627 0.31193897 -0.08416861 0.02202861  -0.01912684 608 TRP A HB2  
9482  H HB3  . TRP A 616 ? 0.32123515 0.34019592 0.31328374 -0.08749929 0.02127405  -0.01869357 608 TRP A HB3  
9483  H HD1  . TRP A 616 ? 0.28625742 0.33196718 0.29935786 -0.07016277 0.01430498  -0.02019168 608 TRP A HD1  
9484  H HE1  . TRP A 616 ? 0.28345758 0.32560578 0.29539806 -0.06007352 0.00648394  -0.01746535 608 TRP A HE1  
9485  H HE3  . TRP A 616 ? 0.33330271 0.32866201 0.31482631 -0.07745707 0.01510710  -0.01202404 608 TRP A HE3  
9486  H HZ2  . TRP A 616 ? 0.28616402 0.30862206 0.28490576 -0.05764334 0.00381627  -0.01429218 608 TRP A HZ2  
9487  H HZ3  . TRP A 616 ? 0.32637298 0.31445354 0.30690020 -0.06999642 0.01100972  -0.01166315 608 TRP A HZ3  
9488  H HH2  . TRP A 616 ? 0.30408004 0.30588797 0.29171854 -0.06138942 0.00637698  -0.01305307 608 TRP A HH2  
9489  N N    . GLY A 617 ? 0.34619981 0.34479287 0.31732103 -0.09527621 0.02841460  -0.01070959 609 GLY A N    
9490  C CA   . GLY A 617 ? 0.37782568 0.37176967 0.34115034 -0.10591033 0.03361536  -0.01183206 609 GLY A CA   
9491  C C    . GLY A 617 ? 0.36966944 0.38128769 0.34376979 -0.11132144 0.03819056  -0.01931166 609 GLY A C    
9492  O O    . GLY A 617 ? 0.36755121 0.39478871 0.35497200 -0.10574030 0.03684512  -0.02277853 609 GLY A O    
9493  H H    . GLY A 617 ? 0.34338734 0.34473461 0.31655186 -0.09073034 0.02727841  -0.00944481 609 GLY A H    
9494  H HA2  . GLY A 617 ? 0.37591991 0.36441797 0.33300212 -0.10650247 0.03428960  -0.00909649 609 GLY A HA2  
9495  H HA3  . GLY A 617 ? 0.38055092 0.36466473 0.33747506 -0.10932111 0.03349472  -0.01056975 609 GLY A HA3  
9496  N N    . LYS A 618 ? 0.37594464 0.38474464 0.34511331 -0.12189414 0.04295948  -0.02204963 610 LYS A N    
9497  C CA   . LYS A 618 ? 0.40907288 0.43321061 0.38702387 -0.12915267 0.04880312  -0.02952267 610 LYS A CA   
9498  C C    . LYS A 618 ? 0.38670236 0.42763692 0.38090414 -0.12708113 0.04704199  -0.03575452 610 LYS A C    
9499  O O    . LYS A 618 ? 0.36945525 0.42797995 0.37713569 -0.12870821 0.04974381  -0.04249159 610 LYS A O    
9500  C CB   . LYS A 618 ? 0.49257675 0.50579131 0.45759481 -0.14229958 0.05480722  -0.03007709 610 LYS A CB   
9501  C CG   . LYS A 618 ? 0.53290057 0.53111005 0.48116207 -0.14700720 0.05738519  -0.02507672 610 LYS A CG   
9502  C CD   . LYS A 618 ? 0.63336337 0.64059293 0.58238751 -0.15697758 0.06573067  -0.03100846 610 LYS A CD   
9503  C CE   . LYS A 618 ? 0.78860271 0.78471011 0.72284031 -0.16061389 0.06809399  -0.02692506 610 LYS A CE   
9504  N NZ   . LYS A 618 ? 0.78061229 0.77954227 0.70991009 -0.17455250 0.07751154  -0.03261963 610 LYS A NZ   
9505  H H    . LYS A 618 ? 0.39460123 0.39128080 0.35479850 -0.12487514 0.04267322  -0.01938874 610 LYS A H    
9506  H HA   . LYS A 618 ? 0.40575808 0.43610448 0.38716340 -0.12736842 0.05010781  -0.03038626 610 LYS A HA   
9507  H HB2  . LYS A 618 ? 0.48724204 0.49160776 0.44720539 -0.14346264 0.05308044  -0.02825070 610 LYS A HB2  
9508  H HB3  . LYS A 618 ? 0.48313749 0.50756955 0.45542535 -0.14752708 0.05888434  -0.03595714 610 LYS A HB3  
9509  H HG2  . LYS A 618 ? 0.53898448 0.53574544 0.48722297 -0.13996327 0.05405733  -0.02165417 610 LYS A HG2  
9510  H HG3  . LYS A 618 ? 0.55731642 0.54073423 0.49385846 -0.15069808 0.05676652  -0.02141576 610 LYS A HG3  
9511  H HD2  . LYS A 618 ? 0.64840066 0.65384191 0.59439075 -0.16512960 0.06932040  -0.03361456 610 LYS A HD2  
9512  H HD3  . LYS A 618 ? 0.62539524 0.64877260 0.58859098 -0.15366916 0.06645606  -0.03590723 610 LYS A HD3  
9513  H HE2  . LYS A 618 ? 0.73744738 0.74046272 0.67786092 -0.15428378 0.06662733  -0.02689982 610 LYS A HE2  
9514  H HE3  . LYS A 618 ? 0.75585681 0.73576277 0.67734534 -0.16046983 0.06494554  -0.02077398 610 LYS A HE3  
9515  H HZ1  . LYS A 618 ? 0.77825880 0.79274529 0.72079718 -0.17479181 0.08043253  -0.03893390 610 LYS A HZ1  
9516  H HZ2  . LYS A 618 ? 0.79690897 0.78714895 0.71815079 -0.18099715 0.07889044  -0.03192659 610 LYS A HZ2  
9517  H HZ3  . LYS A 618 ? 0.79250264 0.78614020 0.71343583 -0.17678469 0.07913491  -0.03073315 610 LYS A HZ3  
9518  N N    . GLU A 619 ? 0.34733504 0.38273102 0.34027892 -0.12438875 0.04267653  -0.03409836 611 GLU A N    
9519  C CA   . GLU A 619 ? 0.32348636 0.37296170 0.32934794 -0.12386405 0.04058472  -0.03977683 611 GLU A CA   
9520  C C    . GLU A 619 ? 0.34196538 0.38348198 0.34467071 -0.11767889 0.03456303  -0.03628688 611 GLU A C    
9521  O O    . GLU A 619 ? 0.32795310 0.35205728 0.31840238 -0.11630749 0.03345874  -0.03056469 611 GLU A O    
9522  C CB   . GLU A 619 ? 0.34667206 0.39998531 0.35342619 -0.13576826 0.04618444  -0.04564814 611 GLU A CB   
9523  C CG   . GLU A 619 ? 0.38232839 0.41718990 0.37447047 -0.14235210 0.04731301  -0.04267405 611 GLU A CG   
9524  C CD   . GLU A 619 ? 0.41599739 0.45054680 0.40479439 -0.15573381 0.05424913  -0.04739565 611 GLU A CD   
9525  O OE1  . GLU A 619 ? 0.40618548 0.43629882 0.39242208 -0.16105908 0.05446439  -0.04922172 611 GLU A OE1  
9526  O OE2  . GLU A 619 ? 0.42641217 0.46592021 0.41554135 -0.16124044 0.05988323  -0.04985661 611 GLU A OE2  
9527  H H    . GLU A 619 ? 0.35656008 0.37913966 0.34048793 -0.12298154 0.04088350  -0.02954526 611 GLU A H    
9528  H HA   . GLU A 619 ? 0.32438532 0.38652563 0.34087569 -0.11976827 0.03940447  -0.04239695 611 GLU A HA   
9529  H HB2  . GLU A 619 ? 0.34295052 0.40890619 0.36080921 -0.13519512 0.04476754  -0.05028229 611 GLU A HB2  
9530  H HB3  . GLU A 619 ? 0.35196084 0.40794641 0.35846716 -0.14028358 0.05070831  -0.04743799 611 GLU A HB3  
9531  H HG2  . GLU A 619 ? 0.38616231 0.40763694 0.36791557 -0.14069067 0.04672861  -0.03727001 611 GLU A HG2  
9532  H HG3  . GLU A 619 ? 0.37905014 0.41401669 0.37347710 -0.13936038 0.04374299  -0.04278440 611 GLU A HG3  
9533  N N    . ILE A 620 ? 0.31242415 0.36716324 0.32678151 -0.11367950 0.03042037  -0.04001784 612 ILE A N    
9534  C CA   . ILE A 620 ? 0.32103163 0.37096083 0.33325195 -0.11013006 0.02555748  -0.03877771 612 ILE A CA   
9535  C C    . ILE A 620 ? 0.32307896 0.38567522 0.34446228 -0.11531056 0.02499272  -0.04551649 612 ILE A C    
9536  O O    . ILE A 620 ? 0.30698553 0.38132644 0.33656898 -0.12133645 0.02863818  -0.05089576 612 ILE A O    
9537  C CB   . ILE A 620 ? 0.30478689 0.35647184 0.31972587 -0.09915306 0.01971655  -0.03555503 612 ILE A CB   
9538  C CG1  . ILE A 620 ? 0.31007409 0.38000414 0.33923998 -0.09469413 0.01666345  -0.03917573 612 ILE A CG1  
9539  C CG2  . ILE A 620 ? 0.30091819 0.34019783 0.30726522 -0.09433918 0.02015756  -0.02926988 612 ILE A CG2  
9540  C CD1  . ILE A 620 ? 0.33316296 0.40259188 0.36279482 -0.08481263 0.01072573  -0.03572280 612 ILE A CD1  
9541  H H    . ILE A 620 ? 0.31427717 0.38165811 0.33836848 -0.11328472 0.03055995  -0.04369341 612 ILE A H    
9542  H HA   . ILE A 620 ? 0.32559195 0.36244774 0.32826725 -0.11228409 0.02666269  -0.03601306 612 ILE A HA   
9543  H HB   . ILE A 620 ? 0.30923954 0.35729122 0.32180223 -0.09809098 0.01720437  -0.03524852 612 ILE A HB   
9544  H HG12 . ILE A 620 ? 0.31154931 0.38566890 0.34387738 -0.09556010 0.01943381  -0.03999205 612 ILE A HG12 
9545  H HG13 . ILE A 620 ? 0.31384441 0.39192992 0.34907743 -0.09765624 0.01576067  -0.04330461 612 ILE A HG13 
9546  H HG21 . ILE A 620 ? 0.29744118 0.33560675 0.30391076 -0.08830834 0.01676048  -0.02728185 612 ILE A HG21 
9547  H HG22 . ILE A 620 ? 0.29956412 0.34328997 0.30855188 -0.09426913 0.02195264  -0.02946109 612 ILE A HG22 
9548  H HG23 . ILE A 620 ? 0.30950695 0.33728194 0.30753145 -0.09752946 0.02198343  -0.02718891 612 ILE A HG23 
9549  H HD11 . ILE A 620 ? 0.32544294 0.38813058 0.34959829 -0.08431754 0.00888628  -0.03436481 612 ILE A HD11 
9550  H HD12 . ILE A 620 ? 0.31866139 0.39912713 0.35720971 -0.08238640 0.00782574  -0.03829513 612 ILE A HD12 
9551  H HD13 . ILE A 620 ? 0.32068053 0.38529193 0.34706432 -0.08160941 0.01162492  -0.03247452 612 ILE A HD13 
9552  N N    . TYR A 621 ? 0.29857990 0.35841426 0.31819269 -0.11384515 0.02085580  -0.04569554 613 TYR A N    
9553  C CA   . TYR A 621 ? 0.29255128 0.36211628 0.31872067 -0.11974292 0.02008461  -0.05181827 613 TYR A CA   
9554  C C    . TYR A 621 ? 0.30435795 0.38171217 0.33611208 -0.11324657 0.01251490  -0.05261840 613 TYR A C    
9555  O O    . TYR A 621 ? 0.29265368 0.36129236 0.31776285 -0.10657520 0.00920697  -0.04803856 613 TYR A O    
9556  C CB   . TYR A 621 ? 0.31984514 0.37576228 0.33532047 -0.12787457 0.02340810  -0.05210501 613 TYR A CB   
9557  C CG   . TYR A 621 ? 0.35055658 0.39493898 0.35719216 -0.13455336 0.03017502  -0.05015328 613 TYR A CG   
9558  C CD1  . TYR A 621 ? 0.36141318 0.41472834 0.37316182 -0.14278848 0.03546491  -0.05481683 613 TYR A CD1  
9559  C CD2  . TYR A 621 ? 0.40210286 0.42694265 0.39554870 -0.13214436 0.03092054  -0.04355695 613 TYR A CD2  
9560  C CE1  . TYR A 621 ? 0.38857067 0.43012905 0.39001578 -0.14967996 0.04164303  -0.05271875 613 TYR A CE1  
9561  C CE2  . TYR A 621 ? 0.40832758 0.42153120 0.39236850 -0.13784197 0.03589583  -0.04093644 613 TYR A CE2  
9562  C CZ   . TYR A 621 ? 0.42549980 0.44634336 0.41234273 -0.14692397 0.04132405  -0.04526359 613 TYR A CZ   
9563  O OH   . TYR A 621 ? 0.41952682 0.42718184 0.39462346 -0.15310174 0.04608587  -0.04220153 613 TYR A OH   
9564  H H    . TYR A 621 ? 0.30170977 0.35352755 0.31588194 -0.10943995 0.01865827  -0.04220865 613 TYR A H    
9565  H HA   . TYR A 621 ? 0.29994977 0.38030431 0.33422858 -0.12301376 0.02214262  -0.05569474 613 TYR A HA   
9566  H HB2  . TYR A 621 ? 0.32306069 0.36951214 0.33205268 -0.12453613 0.02125743  -0.04915328 613 TYR A HB2  
9567  H HB3  . TYR A 621 ? 0.32455951 0.38827536 0.34517473 -0.13231185 0.02311223  -0.05669164 613 TYR A HB3  
9568  H HD1  . TYR A 621 ? 0.36032373 0.42764550 0.38244486 -0.14429076 0.03487819  -0.05976859 613 TYR A HD1  
9569  H HD2  . TYR A 621 ? 0.38573885 0.40521467 0.37667263 -0.12650324 0.02778094  -0.04085543 613 TYR A HD2  
9570  H HE1  . TYR A 621 ? 0.39434558 0.44209397 0.39886385 -0.15591577 0.04576925  -0.05629738 613 TYR A HE1  
9571  H HE2  . TYR A 621 ? 0.41523430 0.41515100 0.39081109 -0.13582127 0.03553176  -0.03638125 613 TYR A HE2  
9573  N N    . ARG A 622 ? 0.32397923 0.41728815 0.36747432 -0.11596298 0.00982025  -0.05870864 614 ARG A N    
9574  C CA   . ARG A 622 ? 0.35557207 0.45324153 0.40081072 -0.11313457 0.00258735  -0.05995661 614 ARG A CA   
9575  C C    . ARG A 622 ? 0.35877293 0.45532957 0.40156341 -0.12235489 0.00413102  -0.06441043 614 ARG A C    
9576  O O    . ARG A 622 ? 0.42167801 0.52820122 0.47269875 -0.12966733 0.00734287  -0.07001404 614 ARG A O    
9577  C CB   . ARG A 622 ? 0.35980123 0.47569376 0.42013216 -0.10754196 -0.00398711 -0.06278765 614 ARG A CB   
9578  C CG   . ARG A 622 ? 0.38482302 0.50474977 0.44564897 -0.10548665 -0.01255455 -0.06396996 614 ARG A CG   
9579  C CD   . ARG A 622 ? 0.36845282 0.50341988 0.44276536 -0.09833304 -0.02054984 -0.06530809 614 ARG A CD   
9580  N NE   . ARG A 622 ? 0.39130849 0.54481894 0.48334968 -0.10245141 -0.02045168 -0.07275891 614 ARG A NE   
9581  C CZ   . ARG A 622 ? 0.44565731 0.61526918 0.55278730 -0.09874798 -0.02854618 -0.07659478 614 ARG A CZ   
9582  N NH1  . ARG A 622 ? 0.42959321 0.59817964 0.53505743 -0.09075490 -0.03779352 -0.07301392 614 ARG A NH1  
9583  N NH2  . ARG A 622 ? 0.39907038 0.58578634 0.52344108 -0.10309058 -0.02748233 -0.08421930 614 ARG A NH2  
9584  H H    . ARG A 622 ? 0.32506618 0.42672622 0.37556547 -0.11983104 0.01240938  -0.06230238 614 ARG A H    
9585  H HA   . ARG A 622 ? 0.34887445 0.43679398 0.38595283 -0.10893197 0.00094685  -0.05584937 614 ARG A HA   
9586  H HB2  . ARG A 622 ? 0.35672170 0.47143236 0.41724390 -0.10168164 -0.00472230 -0.05962257 614 ARG A HB2  
9587  H HB3  . ARG A 622 ? 0.36176682 0.48814189 0.43169087 -0.11119732 -0.00205094 -0.06722073 614 ARG A HB3  
9588  H HG2  . ARG A 622 ? 0.38211882 0.50534481 0.44450930 -0.11141531 -0.01218006 -0.06780428 614 ARG A HG2  
9589  H HG3  . ARG A 622 ? 0.37910253 0.48795530 0.42943552 -0.10317510 -0.01349347 -0.06016455 614 ARG A HG3  
9590  H HD2  . ARG A 622 ? 0.37888181 0.51286882 0.44999099 -0.09626978 -0.02644101 -0.06445745 614 ARG A HD2  
9591  H HD3  . ARG A 622 ? 0.37109676 0.50414741 0.44556302 -0.09315731 -0.01997005 -0.06225907 614 ARG A HD3  
9592  H HE   . ARG A 622 ? 0.39903870 0.55317837 0.49222845 -0.10775372 -0.01481204 -0.07505039 614 ARG A HE   
9593  H HH11 . ARG A 622 ? 0.43598273 0.61135459 0.54647934 -0.09027227 -0.04414067 -0.07513081 614 ARG A HH11 
9594  H HH12 . ARG A 622 ? 0.43051034 0.59143633 0.52959383 -0.08616730 -0.03769342 -0.06853852 614 ARG A HH12 
9595  H HH21 . ARG A 622 ? 0.41433877 0.61011040 0.54639924 -0.10328188 -0.03301832 -0.08750516 614 ARG A HH21 
9596  H HH22 . ARG A 622 ? 0.41106239 0.60023499 0.53930664 -0.10595313 -0.02126475 -0.08619068 614 ARG A HH22 
9597  N N    . ILE A 623 ? 0.34971121 0.43394214 0.38117880 -0.12241842 0.00243118  -0.06235798 615 ILE A N    
9598  C CA   . ILE A 623 ? 0.38560352 0.46976164 0.41489759 -0.12984666 0.00187336  -0.06683292 615 ILE A CA   
9599  C C    . ILE A 623 ? 0.38874227 0.48793405 0.42687038 -0.12746182 -0.00667711 -0.07024792 615 ILE A C    
9600  O O    . ILE A 623 ? 0.41199243 0.50896209 0.44645250 -0.12028263 -0.01243724 -0.06684716 615 ILE A O    
9601  C CB   . ILE A 623 ? 0.41690004 0.48160166 0.43081307 -0.13054073 0.00353541  -0.06377610 615 ILE A CB   
9602  C CG1  . ILE A 623 ? 0.42111367 0.46960944 0.42630577 -0.13288808 0.01072338  -0.06034586 615 ILE A CG1  
9603  C CG2  . ILE A 623 ? 0.45470983 0.51979595 0.46609843 -0.13771763 0.00213618  -0.06875189 615 ILE A CG2  
9604  C CD1  . ILE A 623 ? 0.42690468 0.45686376 0.41973585 -0.12955490 0.01130876  -0.05633853 615 ILE A CD1  
9605  H H    . ILE A 623 ? 0.35835958 0.43389753 0.38330168 -0.11781828 0.00182787  -0.05829757 615 ILE A H    
9606  H HA   . ILE A 623 ? 0.38918591 0.47613198 0.42142180 -0.13613747 0.00579489  -0.06991357 615 ILE A HA   
9607  H HB   . ILE A 623 ? 0.41340172 0.47538358 0.42444852 -0.12447175 0.00037917  -0.06082604 615 ILE A HB   
9608  H HG12 . ILE A 623 ? 0.42810047 0.47582066 0.43300784 -0.13991132 0.01402371  -0.06315652 615 ILE A HG12 
9609  H HG13 . ILE A 623 ? 0.41589171 0.46652043 0.42393276 -0.12990862 0.01183546  -0.05814715 615 ILE A HG13 
9610  H HG21 . ILE A 623 ? 0.45120814 0.50352865 0.45330459 -0.13857689 0.00407610  -0.06732045 615 ILE A HG21 
9611  H HG22 . ILE A 623 ? 0.44910976 0.51897323 0.46467245 -0.14389025 0.00475357  -0.07225303 615 ILE A HG22 
9612  H HG23 . ILE A 623 ? 0.44356126 0.51667345 0.45834273 -0.13551480 -0.00333767 -0.07006323 615 ILE A HG23 
9613  H HD11 . ILE A 623 ? 0.42068881 0.45162785 0.41363752 -0.12312569 0.00830241  -0.05390936 615 ILE A HD11 
9614  H HD12 . ILE A 623 ? 0.42997217 0.44988653 0.41817749 -0.13043717 0.01506973  -0.05391693 615 ILE A HD12 
9615  H HD13 . ILE A 623 ? 0.43304551 0.45995927 0.42250967 -0.13310336 0.01095336  -0.05883287 615 ILE A HD13 
9616  N N    . THR A 624 ? 0.39959633 0.51332402 0.44880295 -0.13385066 -0.00756802 -0.07695384 616 THR A N    
9617  C CA   . THR A 624 ? 0.40321958 0.53140688 0.46133637 -0.13281177 -0.01652725 -0.08088499 616 THR A CA   
9618  C C    . THR A 624 ? 0.41958925 0.54363096 0.47061783 -0.14075550 -0.01724109 -0.08445330 616 THR A C    
9619  O O    . THR A 624 ? 0.46167186 0.58186507 0.51048499 -0.14959185 -0.01058465 -0.08767569 616 THR A O    
9620  C CB   . THR A 624 ? 0.40406939 0.55409968 0.48272297 -0.13321072 -0.01847913 -0.08666334 616 THR A CB   
9621  O OG1  . THR A 624 ? 0.42155296 0.57533729 0.50409585 -0.14371923 -0.01156108 -0.09242034 616 THR A OG1  
9622  C CG2  . THR A 624 ? 0.39576283 0.55004418 0.48186550 -0.12571698 -0.01725124 -0.08390233 616 THR A CG2  
9623  H H    . THR A 624 ? 0.40061426 0.51516902 0.45186514 -0.13926280 -0.00252732 -0.07923451 616 THR A H    
9624  H HA   . THR A 624 ? 0.40186688 0.52785194 0.45698112 -0.12639540 -0.02132132 -0.07746305 616 THR A HA   
9625  H HB   . THR A 624 ? 0.40565529 0.56444764 0.49001363 -0.13148056 -0.02569755 -0.08868648 616 THR A HB   
9627  H HG21 . THR A 624 ? 0.39203516 0.56067014 0.49209353 -0.12594026 -0.01862671 -0.08828197 616 THR A HG21 
9628  H HG22 . THR A 624 ? 0.39546105 0.54157299 0.47598994 -0.12764677 -0.01050106 -0.08197246 616 THR A HG22 
9629  H HG23 . THR A 624 ? 0.39232630 0.54295599 0.47476631 -0.11896986 -0.02183228 -0.07988431 616 THR A HG23 
9630  N N    . LEU A 625 ? 0.41705072 0.54082602 0.46324408 -0.13795355 -0.02539415 -0.08378621 617 LEU A N    
9631  C CA   . LEU A 625 ? 0.46586001 0.58701551 0.50534827 -0.14526580 -0.02735684 -0.08759991 617 LEU A CA   
9632  C C    . LEU A 625 ? 0.48889685 0.62843800 0.54026127 -0.14495733 -0.03781934 -0.09199635 617 LEU A C    
9633  O O    . LEU A 625 ? 0.47909480 0.62221497 0.53146434 -0.13732287 -0.04627756 -0.08899304 617 LEU A O    
9634  C CB   . LEU A 625 ? 0.49723643 0.59989071 0.51812887 -0.14370297 -0.02730923 -0.08345253 617 LEU A CB   
9635  C CG   . LEU A 625 ? 0.49466169 0.57863677 0.50479227 -0.14285865 -0.01815749 -0.07910070 617 LEU A CG   
9636  C CD1  . LEU A 625 ? 0.46764371 0.53615427 0.46225074 -0.14069469 -0.01880481 -0.07623672 617 LEU A CD1  
9637  C CD2  . LEU A 625 ? 0.47815734 0.55667877 0.48742247 -0.15210757 -0.00985660 -0.08249953 617 LEU A CD2  
9638  H H    . LEU A 625 ? 0.42231768 0.54713863 0.46875533 -0.13157526 -0.02984519 -0.08087144 617 LEU A H    
9639  H HA   . LEU A 625 ? 0.47013974 0.59014708 0.51024199 -0.15190609 -0.02185525 -0.09058197 617 LEU A HA   
9640  H HB2  . LEU A 625 ? 0.48773372 0.59161532 0.50740469 -0.13791442 -0.03279795 -0.08076478 617 LEU A HB2  
9641  H HB3  . LEU A 625 ? 0.49830922 0.59979272 0.51506841 -0.14915790 -0.02838203 -0.08659977 617 LEU A HB3  
9642  H HG   . LEU A 625 ? 0.47663486 0.56184477 0.49055451 -0.13765112 -0.01724093 -0.07597623 617 LEU A HG   
9643  H HD11 . LEU A 625 ? 0.47306973 0.54443812 0.46733171 -0.13547084 -0.02383712 -0.07401638 617 LEU A HD11 
9644  H HD12 . LEU A 625 ? 0.47663695 0.53405756 0.46601045 -0.13944602 -0.01355363 -0.07365208 617 LEU A HD12 
9645  H HD13 . LEU A 625 ? 0.48474622 0.55146742 0.47500768 -0.14602152 -0.01937872 -0.07946058 617 LEU A HD13 
9646  H HD21 . LEU A 625 ? 0.48068485 0.56798071 0.49904412 -0.15340169 -0.00835635 -0.08400816 617 LEU A HD21 
9647  H HD22 . LEU A 625 ? 0.49184787 0.57098985 0.49901438 -0.15762433 -0.01085993 -0.08618747 617 LEU A HD22 
9648  H HD23 . LEU A 625 ? 0.48652381 0.55186021 0.48805517 -0.15134889 -0.00515082 -0.07957761 617 LEU A HD23 
9649  N N    . LYS A 626 ? 0.48166460 0.63299382 0.54284465 -0.15325516 -0.03729651 -0.09916225 618 LYS A N    
9650  C CA   . LYS A 626 ? 0.49313229 0.66458726 0.56969243 -0.15324190 -0.04708024 -0.10439618 618 LYS A CA   
9651  C C    . LYS A 626 ? 0.53546131 0.70712000 0.60669178 -0.16246748 -0.04963698 -0.10947921 618 LYS A C    
9652  O O    . LYS A 626 ? 0.53264475 0.69185269 0.59283400 -0.17005748 -0.04146111 -0.11046848 618 LYS A O    
9653  C CB   . LYS A 626 ? 0.47579873 0.66541362 0.57383251 -0.15430075 -0.04397243 -0.10960640 618 LYS A CB   
9654  C CG   . LYS A 626 ? 0.47194070 0.66439724 0.57749653 -0.14487624 -0.04314905 -0.10561209 618 LYS A CG   
9655  C CD   . LYS A 626 ? 0.45228660 0.66268039 0.57900351 -0.14682399 -0.03884515 -0.11179583 618 LYS A CD   
9656  C CE   . LYS A 626 ? 0.46806186 0.67636633 0.59747875 -0.13898012 -0.03534649 -0.10736878 618 LYS A CE   
9657  N NZ   . LYS A 626 ? 0.46222126 0.69028890 0.61412233 -0.13955626 -0.03309434 -0.11410707 618 LYS A NZ   
9658  H H    . LYS A 626 ? 0.49045298 0.63696289 0.54880965 -0.15919264 -0.03076962 -0.10093740 618 LYS A H    
9659  H HA   . LYS A 626 ? 0.49250045 0.66504091 0.56852186 -0.14658272 -0.05418715 -0.10132115 618 LYS A HA   
9660  H HB2  . LYS A 626 ? 0.48218980 0.66856563 0.57873160 -0.16088621 -0.03606114 -0.11183280 618 LYS A HB2  
9661  H HB3  . LYS A 626 ? 0.48098129 0.68446678 0.59027553 -0.15546617 -0.05015559 -0.11421904 618 LYS A HB3  
9662  H HG2  . LYS A 626 ? 0.46540672 0.66068685 0.57246399 -0.13839960 -0.05116035 -0.10339664 618 LYS A HG2  
9663  H HG3  . LYS A 626 ? 0.46638277 0.64520484 0.56075829 -0.14366905 -0.03747977 -0.10098298 618 LYS A HG3  
9664  H HD2  . LYS A 626 ? 0.46465993 0.67338514 0.59006310 -0.15454195 -0.03161283 -0.11480649 618 LYS A HD2  
9665  H HD3  . LYS A 626 ? 0.46050262 0.68558621 0.60054326 -0.14596316 -0.04552857 -0.11610775 618 LYS A HD3  
9666  H HE2  . LYS A 626 ? 0.45959231 0.66568893 0.58667129 -0.13159394 -0.04170165 -0.10335515 618 LYS A HE2  
9667  H HE3  . LYS A 626 ? 0.46429431 0.65979248 0.58257365 -0.14086100 -0.02812888 -0.10405027 618 LYS A HE3  
9668  H HZ1  . LYS A 626 ? 0.46101969 0.70122111 0.62441444 -0.13712333 -0.04027831 -0.11723752 618 LYS A HZ1  
9669  H HZ2  . LYS A 626 ? 0.46492165 0.69506180 0.61865079 -0.14696510 -0.02691900 -0.11803765 618 LYS A HZ2  
9670  H HZ3  . LYS A 626 ? 0.45665985 0.68282986 0.60941511 -0.13512522 -0.03060816 -0.11150890 618 LYS A HZ3  
9671  N N    . THR A 627 ? 0.54244184 0.72751051 0.62124807 -0.16157965 -0.06147659 -0.11254033 619 THR A N    
9672  C CA   . THR A 627 ? 0.57946420 0.76629913 0.65353918 -0.17006956 -0.06580045 -0.11753701 619 THR A CA   
9673  C C    . THR A 627 ? 0.58499789 0.79514462 0.67876780 -0.16968827 -0.07743643 -0.12337646 619 THR A C    
9674  O O    . THR A 627 ? 0.55265212 0.77418596 0.66010714 -0.16106430 -0.08413018 -0.12208445 619 THR A O    
9675  C CB   . THR A 627 ? 0.62343514 0.79279518 0.67508924 -0.16865478 -0.06970749 -0.11247879 619 THR A CB   
9676  O OG1  . THR A 627 ? 0.64015442 0.81045699 0.68620980 -0.17796281 -0.07288750 -0.11781707 619 THR A OG1  
9677  C CG2  . THR A 627 ? 0.61029422 0.78193009 0.66118610 -0.15869242 -0.08132757 -0.10733628 619 THR A CG2  
9678  H H    . THR A 627 ? 0.54159331 0.73472840 0.62872678 -0.15541522 -0.06737957 -0.11144309 619 THR A H    
9679  H HA   . THR A 627 ? 0.58465934 0.76858771 0.65733361 -0.17720981 -0.05838733 -0.12064981 619 THR A HA   
9680  H HB   . THR A 627 ? 0.61509228 0.77046168 0.65617543 -0.16846165 -0.06214774 -0.10923150 619 THR A HB   
9682  H HG21 . THR A 627 ? 0.61934781 0.77832532 0.65468806 -0.15823920 -0.08203436 -0.10394120 619 THR A HG21 
9683  H HG22 . THR A 627 ? 0.61627156 0.79993355 0.67567587 -0.15905437 -0.08988627 -0.11033212 619 THR A HG22 
9684  H HG23 . THR A 627 ? 0.60422373 0.77756387 0.66143394 -0.15260263 -0.07956709 -0.10455777 619 THR A HG23 
9685  N N    . ASN A 628 ? 0.65932620 0.87654167 0.75525570 -0.17909828 -0.07988598 -0.13017206 620 ASN A N    
9686  C CA   . ASN A 628 ? 0.74646711 0.98440969 0.85883307 -0.17927922 -0.09288740 -0.13580191 620 ASN A CA   
9687  C C    . ASN A 628 ? 0.73971885 0.97104955 0.83711696 -0.17757985 -0.10576399 -0.13254018 620 ASN A C    
9688  O O    . ASN A 628 ? 0.72696793 0.97297931 0.83571815 -0.17500219 -0.11944645 -0.13494547 620 ASN A O    
9689  C CB   . ASN A 628 ? 0.77242726 1.02366149 0.89682436 -0.19095615 -0.08933174 -0.14569904 620 ASN A CB   
9690  C CG   . ASN A 628 ? 0.85074157 1.11233306 0.99278641 -0.19302145 -0.07844187 -0.15001991 620 ASN A CG   
9691  O OD1  . ASN A 628 ? 0.80507612 1.07656026 0.96208048 -0.18482780 -0.07959096 -0.14899309 620 ASN A OD1  
9692  N ND2  . ASN A 628 ? 0.95937741 1.21745157 1.09862518 -0.20432284 -0.06726043 -0.15481572 620 ASN A ND2  
9693  H H    . ASN A 628 ? 0.66474271 0.87350738 0.75187147 -0.18566957 -0.07341756 -0.13148160 620 ASN A H    
9694  H HA   . ASN A 628 ? 0.72061181 0.96912849 0.84707493 -0.17294119 -0.09619007 -0.13568202 620 ASN A HA   
9695  H HB2  . ASN A 628 ? 0.79579687 1.03567600 0.90642285 -0.19752099 -0.08460311 -0.14595675 620 ASN A HB2  
9696  H HB3  . ASN A 628 ? 0.78944600 1.05366516 0.92352098 -0.19114612 -0.09895972 -0.14935985 620 ASN A HB3  
9697  H HD21 . ASN A 628 ? 0.93112350 1.18790269 1.06535017 -0.21070132 -0.06832509 -0.15773463 620 ASN A HD21 
9698  H HD22 . ASN A 628 ? 0.92012990 1.17667067 1.06203103 -0.20572452 -0.05875499 -0.15507554 620 ASN A HD22 
9699  N N    . GLU A 629 ? 0.73231959 0.94154441 0.80433625 -0.17950648 -0.10153092 -0.12751782 621 GLU A N    
9700  C CA   . GLU A 629 ? 0.78142673 0.98103464 0.83530128 -0.17848386 -0.11186188 -0.12380807 621 GLU A CA   
9701  C C    . GLU A 629 ? 0.75818080 0.96347594 0.81723458 -0.16736461 -0.12500559 -0.11871145 621 GLU A C    
9702  O O    . GLU A 629 ? 0.63532650 0.84198403 0.70285451 -0.15870574 -0.12244254 -0.11485836 621 GLU A O    
9703  C CB   . GLU A 629 ? 0.83601350 1.01063907 0.86474752 -0.17813680 -0.10343301 -0.11761540 621 GLU A CB   
9704  C CG   . GLU A 629 ? 0.86010224 1.02176976 0.87239182 -0.18911488 -0.09602493 -0.12112305 621 GLU A CG   
9705  C CD   . GLU A 629 ? 0.87627923 1.01492703 0.86490059 -0.18706159 -0.09092215 -0.11515259 621 GLU A CD   
9706  O OE1  . GLU A 629 ? 0.95187336 1.08481109 0.93902540 -0.17794107 -0.08967978 -0.10870273 621 GLU A OE1  
9707  O OE2  . GLU A 629 ? 0.83955646 0.96614790 0.81140423 -0.19467574 -0.08815204 -0.11734770 621 GLU A OE2  
9708  H H    . GLU A 629 ? 0.74223435 0.94171238 0.80783367 -0.18186955 -0.09160294 -0.12660217 621 GLU A H    
9709  H HA   . GLU A 629 ? 0.78786105 0.99207461 0.84100735 -0.18492550 -0.11617652 -0.12822254 621 GLU A HA   
9710  H HB2  . GLU A 629 ? 0.81597269 0.98692662 0.84754789 -0.17447418 -0.09587517 -0.11514261 621 GLU A HB2  
9711  H HB3  . GLU A 629 ? 0.83076495 1.00029945 0.85058278 -0.17384800 -0.11033490 -0.11346761 621 GLU A HB3  
9712  H HG2  . GLU A 629 ? 0.86905700 1.03598511 0.88010049 -0.19383243 -0.10295262 -0.12455055 621 GLU A HG2  
9713  H HG3  . GLU A 629 ? 0.85618776 1.01877773 0.87434042 -0.19299039 -0.08753149 -0.12405668 621 GLU A HG3  
9714  N N    . LYS A 630 ? 0.77512681 0.98095989 0.82606256 -0.16798648 -0.13894498 -0.11815494 622 LYS A N    
9715  C CA   . LYS A 630 ? 0.82440937 1.03088987 0.87478352 -0.15820725 -0.15250696 -0.11231479 622 LYS A CA   
9716  C C    . LYS A 630 ? 0.86673141 1.06153202 0.89349699 -0.16249554 -0.16266984 -0.10997391 622 LYS A C    
9717  O O    . LYS A 630 ? 0.87133849 1.07387650 0.89916849 -0.17006816 -0.16949160 -0.11550621 622 LYS A O    
9718  C CB   . LYS A 630 ? 0.84794331 1.07933760 0.92810112 -0.15369241 -0.16263019 -0.11717816 622 LYS A CB   
9719  C CG   . LYS A 630 ? 0.87702459 1.11302245 0.96726084 -0.14101012 -0.17281656 -0.11207366 622 LYS A CG   
9720  C CD   . LYS A 630 ? 0.85620046 1.11837983 0.97962606 -0.13736123 -0.18017006 -0.11892937 622 LYS A CD   
9721  C CE   . LYS A 630 ? 0.89881378 1.17468691 1.02993774 -0.14562023 -0.18863416 -0.12664610 622 LYS A CE   
9722  N NZ   . LYS A 630 ? 0.92125762 1.22275281 1.08478737 -0.14103015 -0.19879621 -0.13319990 622 LYS A NZ   
9723  H H    . LYS A 630 ? 0.79422271 0.99940014 0.83913839 -0.17500363 -0.14024355 -0.12147366 622 LYS A H    
9724  H HA   . LYS A 630 ? 0.81555128 1.01360381 0.86153519 -0.15253848 -0.14771979 -0.10731658 622 LYS A HA   
9725  H HB2  . LYS A 630 ? 0.83896959 1.07859397 0.93260300 -0.15565284 -0.15431049 -0.12138380 622 LYS A HB2  
9726  H HB3  . LYS A 630 ? 0.85876429 1.09665143 0.94007683 -0.15799385 -0.17090763 -0.12066509 622 LYS A HB3  
9727  H HG2  . LYS A 630 ? 0.87417167 1.10311151 0.95200521 -0.13942409 -0.18252298 -0.10822773 622 LYS A HG2  
9728  H HG3  . LYS A 630 ? 0.85702866 1.08552241 0.94437397 -0.13683277 -0.16492136 -0.10826878 622 LYS A HG3  
9729  H HD2  . LYS A 630 ? 0.86448663 1.12895226 0.99307060 -0.12945268 -0.18938775 -0.11577698 622 LYS A HD2  
9730  H HD3  . LYS A 630 ? 0.85477912 1.12277806 0.99005550 -0.13746662 -0.17015989 -0.12171124 622 LYS A HD3  
9731  H HE2  . LYS A 630 ? 0.89555788 1.17136061 1.02521348 -0.15332457 -0.17897667 -0.13066101 622 LYS A HE2  
9732  H HE3  . LYS A 630 ? 0.90935886 1.17713904 1.02519190 -0.14702895 -0.19712648 -0.12377578 622 LYS A HE3  
9733  H HZ1  . LYS A 630 ? 0.90166461 1.21087718 1.07925272 -0.14022112 -0.19051197 -0.13628766 622 LYS A HZ1  
9734  H HZ2  . LYS A 630 ? 0.91478360 1.21624923 1.08022165 -0.13372025 -0.20851521 -0.12959573 622 LYS A HZ2  
9735  H HZ3  . LYS A 630 ? 0.91925919 1.22910905 1.08735156 -0.14639528 -0.20377012 -0.13806173 622 LYS A HZ3  
9736  N N    . LYS A 631 ? 0.83748078 1.01319206 0.84204423 -0.15879568 -0.16258076 -0.10230390 623 LYS A N    
9737  C CA   . LYS A 631 ? 0.81824505 0.97948360 0.79633415 -0.16406909 -0.16949058 -0.09989388 623 LYS A CA   
9738  C C    . LYS A 631 ? 0.77404034 0.92234176 0.73819822 -0.15574560 -0.17511947 -0.09098934 623 LYS A C    
9739  O O    . LYS A 631 ? 0.69914573 0.84365177 0.66783595 -0.14831091 -0.16749689 -0.08692519 623 LYS A O    
9740  C CB   . LYS A 631 ? 0.83987933 0.98419702 0.79737419 -0.17329130 -0.15554973 -0.10155506 623 LYS A CB   
9741  C CG   . LYS A 631 ? 0.90831721 1.06043804 0.87434220 -0.18295214 -0.14818949 -0.10997353 623 LYS A CG   
9742  C CD   . LYS A 631 ? 0.98296428 1.11641860 0.92794764 -0.19135077 -0.13513325 -0.11142479 623 LYS A CD   
9743  C CE   . LYS A 631 ? 0.94924021 1.07199538 0.89391303 -0.18653323 -0.12036632 -0.10797367 623 LYS A CE   
9744  N NZ   . LYS A 631 ? 0.95228231 1.05349696 0.87211883 -0.18827152 -0.11414035 -0.10474242 623 LYS A NZ   
9745  H H    . LYS A 631 ? 0.82698917 0.99849904 0.83276141 -0.15309580 -0.15769887 -0.09863048 623 LYS A H    
9746  H HA   . LYS A 631 ? 0.82796109 0.99774623 0.80962020 -0.16694041 -0.17977414 -0.10277575 623 LYS A HA   
9747  H HB2  . LYS A 631 ? 0.84377837 0.98000574 0.79863542 -0.16979627 -0.14640149 -0.09854994 623 LYS A HB2  
9748  H HB3  . LYS A 631 ? 0.86505055 0.99956274 0.80451918 -0.17655605 -0.16015467 -0.09991836 623 LYS A HB3  
9749  H HG2  . LYS A 631 ? 0.91403770 1.07502949 0.88350165 -0.18655851 -0.15737951 -0.11328382 623 LYS A HG2  
9750  H HG3  . LYS A 631 ? 0.89350152 1.05438876 0.87614429 -0.18039256 -0.14286077 -0.11161528 623 LYS A HG3  
9751  H HD2  . LYS A 631 ? 0.97485292 1.09832704 0.90234584 -0.19333892 -0.13925204 -0.10938417 623 LYS A HD2  
9752  H HD3  . LYS A 631 ? 0.96552271 1.10363019 0.91436315 -0.19833139 -0.13245808 -0.11698925 623 LYS A HD3  
9753  H HE2  . LYS A 631 ? 0.94646055 1.07173729 0.89859653 -0.19010784 -0.11242529 -0.11170405 623 LYS A HE2  
9754  H HE3  . LYS A 631 ? 0.94010353 1.06761372 0.89415038 -0.17882854 -0.12236170 -0.10443933 623 LYS A HE3  
9755  H HZ1  . LYS A 631 ? 0.96432620 1.06094539 0.87513310 -0.19546300 -0.11249346 -0.10824364 623 LYS A HZ1  
9756  H HZ2  . LYS A 631 ? 0.95869911 1.05675173 0.87104207 -0.18494903 -0.12071866 -0.10095256 623 LYS A HZ2  
9757  H HZ3  . LYS A 631 ? 0.94614744 1.04144633 0.86693311 -0.18566820 -0.10522006 -0.10321660 623 LYS A HZ3  
9758  N N    . GLU A 632 ? 0.74103570 0.88120341 0.68632972 -0.15790482 -0.18794914 -0.08797833 624 GLU A N    
9759  C CA   . GLU A 632 ? 0.71937734 0.84665513 0.65001380 -0.15094806 -0.19469029 -0.07950588 624 GLU A CA   
9760  C C    . GLU A 632 ? 0.65672618 0.76255578 0.56405485 -0.15321994 -0.18075670 -0.07585954 624 GLU A C    
9761  O O    . GLU A 632 ? 0.65603942 0.75265920 0.55728072 -0.14608678 -0.18007532 -0.06936646 624 GLU A O    
9762  C CB   . GLU A 632 ? 0.77073097 0.89559102 0.68809700 -0.15281539 -0.21391836 -0.07714464 624 GLU A CB   
9763  C CG   . GLU A 632 ? 0.81634295 0.95943916 0.75829864 -0.14412653 -0.23021153 -0.07697590 624 GLU A CG   
9764  C CD   . GLU A 632 ? 0.93217647 1.07437038 0.86330271 -0.14624380 -0.25098425 -0.07523157 624 GLU A CD   
9765  O OE1  . GLU A 632 ? 0.96161544 1.08876896 0.86436403 -0.15547137 -0.25244400 -0.07423601 624 GLU A OE1  
9766  O OE2  . GLU A 632 ? 1.00187385 1.15847635 0.95345128 -0.13871282 -0.26576003 -0.07518390 624 GLU A OE2  
9767  H H    . GLU A 632 ? 0.75811523 0.90030950 0.69884026 -0.16426422 -0.19259125 -0.09127463 624 GLU A H    
9768  H HA   . GLU A 632 ? 0.70628953 0.84070158 0.65216488 -0.14292853 -0.19605012 -0.07761706 624 GLU A HA   
9769  H HB2  . GLU A 632 ? 0.78489661 0.90988266 0.69524741 -0.16088498 -0.21484275 -0.08109073 624 GLU A HB2  
9770  H HB3  . GLU A 632 ? 0.78278267 0.89325267 0.68162853 -0.15200847 -0.21496819 -0.07190497 624 GLU A HB3  
9771  H HG2  . GLU A 632 ? 0.81643850 0.95772213 0.76317048 -0.13622960 -0.22991170 -0.07273290 624 GLU A HG2  
9772  H HG3  . GLU A 632 ? 0.81371462 0.97172451 0.77564728 -0.14461559 -0.22758605 -0.08251069 624 GLU A HG3  
9773  N N    . THR A 633 ? 0.67017055 0.76841187 0.56568331 -0.16299696 -0.16966270 -0.08045230 625 THR A N    
9774  C CA   . THR A 633 ? 0.69263649 0.77231044 0.57022882 -0.16480546 -0.15514746 -0.07837465 625 THR A CA   
9775  C C    . THR A 633 ? 0.67506647 0.75615799 0.56169164 -0.16886178 -0.13906252 -0.08394221 625 THR A C    
9776  O O    . THR A 633 ? 0.67389506 0.76572049 0.57155108 -0.17453538 -0.13850619 -0.09024835 625 THR A O    
9777  C CB   . THR A 633 ? 0.71324658 0.77509201 0.55969048 -0.17310996 -0.15690260 -0.07753372 625 THR A CB   
9778  O OG1  . THR A 633 ? 0.67363477 0.73801184 0.51644903 -0.18377176 -0.15569085 -0.08467641 625 THR A OG1  
9779  C CG2  . THR A 633 ? 0.75700462 0.81498909 0.59043372 -0.17099275 -0.17385857 -0.07190201 625 THR A CG2  
9780  H H    . THR A 633 ? 0.67789161 0.78257930 0.57693529 -0.16858423 -0.17122304 -0.08518402 625 THR A H    
9781  H HA   . THR A 633 ? 0.67810857 0.75512469 0.55800498 -0.15776953 -0.15397532 -0.07385525 625 THR A HA   
9782  H HB   . THR A 633 ? 0.70649159 0.75693703 0.54338008 -0.17309965 -0.14712365 -0.07614675 625 THR A HB   
9784  H HG21 . THR A 633 ? 0.76406276 0.80964649 0.57633984 -0.17699258 -0.17353614 -0.07149841 625 THR A HG21 
9785  H HG22 . THR A 633 ? 0.75172544 0.82059419 0.59413189 -0.17124239 -0.18417959 -0.07352182 625 THR A HG22 
9786  H HG23 . THR A 633 ? 0.74171734 0.79838037 0.57878548 -0.16356629 -0.17483222 -0.06717954 625 THR A HG23 
9787  N N    . GLY A 634 ? 0.66217721 0.73088121 0.54263085 -0.16630197 -0.12595719 -0.08150537 626 GLY A N    
9788  C CA   . GLY A 634 ? 0.64987576 0.71549404 0.53489429 -0.17014851 -0.11083202 -0.08591707 626 GLY A CA   
9789  C C    . GLY A 634 ? 0.64610380 0.69943583 0.52719975 -0.16460790 -0.09896014 -0.08195627 626 GLY A C    
9790  O O    . GLY A 634 ? 0.62914014 0.67611200 0.50265193 -0.15865003 -0.10191152 -0.07616144 626 GLY A O    
9791  H H    . GLY A 634 ? 0.66297710 0.72475314 0.53629935 -0.16210739 -0.12669021 -0.07703318 626 GLY A H    
9792  H HA2  . GLY A 634 ? 0.66326928 0.72326136 0.53754270 -0.17770825 -0.10875694 -0.08954130 626 GLY A HA2  
9793  H HA3  . GLY A 634 ? 0.64299613 0.72012955 0.54462820 -0.16920350 -0.11044662 -0.08823746 626 GLY A HA3  
9794  N N    . ASN A 635 ? 0.63948488 0.68887424 0.52522486 -0.16708425 -0.08587705 -0.08529526 627 ASN A N    
9795  C CA   . ASN A 635 ? 0.68797004 0.72607481 0.57158965 -0.16222806 -0.07447394 -0.08233794 627 ASN A CA   
9796  C C    . ASN A 635 ? 0.64763319 0.68742776 0.54481304 -0.16272771 -0.06367772 -0.08518776 627 ASN A C    
9797  O O    . ASN A 635 ? 0.61726069 0.66142321 0.51875287 -0.16971622 -0.06218597 -0.09060082 627 ASN A O    
9798  C CB   . ASN A 635 ? 0.77973461 0.80039382 0.64092243 -0.16656506 -0.06960656 -0.08277038 627 ASN A CB   
9799  C CG   . ASN A 635 ? 0.79400015 0.80791152 0.64769042 -0.17646217 -0.06265327 -0.08969808 627 ASN A CG   
9800  O OD1  . ASN A 635 ? 0.89766198 0.90492338 0.75522155 -0.17684741 -0.05117583 -0.09193577 627 ASN A OD1  
9801  N ND2  . ASN A 635 ? 0.88655365 0.90109688 0.72888350 -0.18441993 -0.06979568 -0.09301736 627 ASN A ND2  
9802  H H    . ASN A 635 ? 0.65307581 0.70669472 0.54343444 -0.17196411 -0.08436024 -0.08952564 627 ASN A H    
9803  H HA   . ASN A 635 ? 0.67395729 0.71487844 0.56222057 -0.15541959 -0.07756909 -0.07797185 627 ASN A HA   
9804  H HB2  . ASN A 635 ? 0.75375211 0.76801980 0.61445391 -0.16229570 -0.06345972 -0.08036478 627 ASN A HB2  
9805  H HB3  . ASN A 635 ? 0.76991928 0.78957474 0.62159628 -0.16721851 -0.07709408 -0.08101531 627 ASN A HB3  
9806  H HD21 . ASN A 635 ? 0.86405027 0.88466173 0.70601046 -0.18361534 -0.07900491 -0.09123644 627 ASN A HD21 
9807  H HD22 . ASN A 635 ? 0.87068290 0.87936521 0.70568824 -0.19061652 -0.06556480 -0.09709882 627 ASN A HD22 
9808  N N    . TYR A 636 ? 0.57989407 0.61539209 0.48265636 -0.15552454 -0.05657983 -0.08127283 628 TYR A N    
9809  C CA   . TYR A 636 ? 0.56944263 0.60402840 0.48318994 -0.15489034 -0.04671504 -0.08240367 628 TYR A CA   
9810  C C    . TYR A 636 ? 0.56039959 0.57860959 0.46535766 -0.15248469 -0.03683754 -0.08069840 628 TYR A C    
9811  O O    . TYR A 636 ? 0.55420947 0.56667304 0.45124990 -0.14789808 -0.03791169 -0.07699406 628 TYR A O    
9812  C CB   . TYR A 636 ? 0.52574760 0.57242227 0.45716882 -0.14747259 -0.04846898 -0.07895100 628 TYR A CB   
9813  C CG   . TYR A 636 ? 0.53134769 0.59595180 0.47449607 -0.14718048 -0.05932399 -0.08011542 628 TYR A CG   
9814  C CD1  . TYR A 636 ? 0.52884984 0.60142410 0.47480586 -0.15523925 -0.06290962 -0.08596556 628 TYR A CD1  
9815  C CD2  . TYR A 636 ? 0.51968813 0.59336203 0.47195503 -0.13883168 -0.06612162 -0.07584839 628 TYR A CD2  
9816  C CE1  . TYR A 636 ? 0.52496558 0.61482191 0.48328507 -0.15482496 -0.07340086 -0.08771446 628 TYR A CE1  
9817  C CE2  . TYR A 636 ? 0.53984129 0.63013041 0.50461560 -0.13804092 -0.07648620 -0.07754766 628 TYR A CE2  
9818  C CZ   . TYR A 636 ? 0.51140261 0.61017358 0.47962910 -0.14591569 -0.08035611 -0.08354811 628 TYR A CZ   
9819  O OH   . TYR A 636 ? 0.54357064 0.65968215 0.52605557 -0.14483824 -0.09092423 -0.08578672 628 TYR A OH   
9820  H H    . TYR A 636 ? 0.59124935 0.62372971 0.49009073 -0.15090792 -0.05827063 -0.07754055 628 TYR A H    
9821  H HA   . TYR A 636 ? 0.56838095 0.60431397 0.48351571 -0.16095252 -0.04493226 -0.08666671 628 TYR A HA   
9822  H HB2  . TYR A 636 ? 0.52858424 0.57173443 0.45822874 -0.14161175 -0.04825450 -0.07485282 628 TYR A HB2  
9823  H HB3  . TYR A 636 ? 0.52895069 0.57476437 0.46636859 -0.14853090 -0.04218354 -0.08013155 628 TYR A HB3  
9824  H HD1  . TYR A 636 ? 0.53787267 0.60398889 0.47746444 -0.16112290 -0.05830699 -0.08906316 628 TYR A HD1  
9825  H HD2  . TYR A 636 ? 0.51938868 0.58789474 0.46980295 -0.13355316 -0.06379862 -0.07198589 628 TYR A HD2  
9826  H HE1  . TYR A 636 ? 0.53080875 0.62640697 0.49139172 -0.16050734 -0.07585212 -0.09197325 628 TYR A HE1  
9827  H HE2  . TYR A 636 ? 0.52022004 0.61615717 0.49161714 -0.13208491 -0.08108789 -0.07484762 628 TYR A HE2  
9829  N N    . LYS A 637 ? 0.56719989 0.57757288 0.47339469 -0.15605265 -0.02753056 -0.08382977 629 LYS A N    
9830  C CA   . LYS A 637 ? 0.53993797 0.53616053 0.44243860 -0.15277462 -0.01820890 -0.08253281 629 LYS A CA   
9831  C C    . LYS A 637 ? 0.50569284 0.50273848 0.42099214 -0.14985073 -0.01284539 -0.08093279 629 LYS A C    
9832  O O    . LYS A 637 ? 0.53341144 0.53457355 0.45465845 -0.15514354 -0.01174814 -0.08403329 629 LYS A O    
9833  C CB   . LYS A 637 ? 0.60420585 0.58710432 0.49465194 -0.15999793 -0.01203548 -0.08815308 629 LYS A CB   
9834  C CG   . LYS A 637 ? 0.63034672 0.59857047 0.51984811 -0.15706070 -0.00192812 -0.08831292 629 LYS A CG   
9835  C CD   . LYS A 637 ? 0.66637623 0.62143362 0.54558825 -0.16388586 0.00465300  -0.09478975 629 LYS A CD   
9836  C CE   . LYS A 637 ? 0.74217528 0.69202697 0.60828340 -0.16443028 0.00441365  -0.09574883 629 LYS A CE   
9837  N NZ   . LYS A 637 ? 0.82494146 0.76790869 0.67841876 -0.17397466 0.00666754  -0.10281665 629 LYS A NZ   
9838  H H    . LYS A 637 ? 0.56264359 0.57650483 0.47244421 -0.16073287 -0.02720555 -0.08701479 629 LYS A H    
9839  H HA   . LYS A 637 ? 0.54454499 0.53927714 0.44425535 -0.14784512 -0.01952030 -0.07918304 629 LYS A HA   
9840  H HB2  . LYS A 637 ? 0.60691434 0.58847994 0.48793906 -0.16186458 -0.01507079 -0.08888647 629 LYS A HB2  
9841  H HB3  . LYS A 637 ? 0.60281414 0.58778954 0.49504772 -0.16543917 -0.01180434 -0.09159198 629 LYS A HB3  
9842  H HG2  . LYS A 637 ? 0.62221646 0.59084308 0.52001870 -0.15537584 0.00056428  -0.08719426 629 LYS A HG2  
9843  H HG3  . LYS A 637 ? 0.62498027 0.59175527 0.51323849 -0.15183535 -0.00205449 -0.08516238 629 LYS A HG3  
9844  H HD2  . LYS A 637 ? 0.68370354 0.64112604 0.56134015 -0.17004406 0.00321826  -0.09819581 629 LYS A HD2  
9845  H HD3  . LYS A 637 ? 0.67512238 0.62243593 0.55783415 -0.16210468 0.01061778  -0.09522589 629 LYS A HD3  
9846  H HE2  . LYS A 637 ? 0.73611099 0.67961282 0.60308874 -0.16018364 0.00906227  -0.09473775 629 LYS A HE2  
9847  H HE3  . LYS A 637 ? 0.73569781 0.69271517 0.60024279 -0.16266277 -0.00189062 -0.09267949 629 LYS A HE3  
9848  H HZ1  . LYS A 637 ? 0.80700701 0.74329811 0.66236866 -0.17572469 0.01234603  -0.10592782 629 LYS A HZ1  
9849  H HZ2  . LYS A 637 ? 0.80749452 0.75669056 0.65944225 -0.17798752 0.00167261  -0.10369042 629 LYS A HZ2  
9850  H HZ3  . LYS A 637 ? 0.80916446 0.74809670 0.65428770 -0.17437762 0.00739518  -0.10342386 629 LYS A HZ3  
9851  N N    . PHE A 638 ? 0.48878855 0.48112884 0.40721092 -0.14217813 -0.00937361 -0.07629211 630 PHE A N    
9852  C CA   . PHE A 638 ? 0.47521329 0.46474242 0.40258321 -0.13965791 -0.00384829 -0.07437366 630 PHE A CA   
9853  C C    . PHE A 638 ? 0.45097309 0.42502916 0.37385848 -0.13618219 0.00321763  -0.07341995 630 PHE A C    
9854  O O    . PHE A 638 ? 0.44969395 0.41991359 0.36690548 -0.13228235 0.00306057  -0.07207782 630 PHE A O    
9855  C CB   . PHE A 638 ? 0.46077016 0.46106195 0.39875758 -0.13287252 -0.00716119 -0.06929998 630 PHE A CB   
9856  C CG   . PHE A 638 ? 0.45686996 0.47387427 0.40104654 -0.13381939 -0.01549453 -0.06994163 630 PHE A CG   
9857  C CD1  . PHE A 638 ? 0.46257383 0.48443833 0.40253484 -0.13071655 -0.02286064 -0.06826651 630 PHE A CD1  
9858  C CD2  . PHE A 638 ? 0.46741730 0.49474239 0.42142621 -0.13828747 -0.01615606 -0.07266156 630 PHE A CD2  
9859  C CE1  . PHE A 638 ? 0.48472035 0.52132595 0.43111897 -0.13107564 -0.03164246 -0.06898151 630 PHE A CE1  
9860  C CE2  . PHE A 638 ? 0.49426880 0.53792572 0.45605814 -0.13877098 -0.02422058 -0.07407438 630 PHE A CE2  
9861  C CZ   . PHE A 638 ? 0.49095774 0.53920084 0.44951564 -0.13457742 -0.03238393 -0.07202022 630 PHE A CZ   
9862  H H    . PHE A 638 ? 0.48833907 0.47881705 0.40264177 -0.13864020 -0.01062021 -0.07420117 630 PHE A H    
9863  H HA   . PHE A 638 ? 0.47552928 0.46537977 0.40485716 -0.14482383 -0.00223999 -0.07724143 630 PHE A HA   
9864  H HB2  . PHE A 638 ? 0.45634070 0.45373407 0.39246908 -0.12755479 -0.00718034 -0.06624920 630 PHE A HB2  
9865  H HB3  . PHE A 638 ? 0.45767176 0.45642161 0.40067327 -0.13300391 -0.00363468 -0.06869711 630 PHE A HB3  
9866  H HD1  . PHE A 638 ? 0.46886986 0.48357302 0.40151790 -0.12842557 -0.02199458 -0.06671689 630 PHE A HD1  
9867  H HD2  . PHE A 638 ? 0.47219157 0.49539617 0.42791012 -0.14098822 -0.01120125 -0.07365678 630 PHE A HD2  
9868  H HE1  . PHE A 638 ? 0.48250031 0.52116495 0.42544836 -0.12873279 -0.03713825 -0.06738589 630 PHE A HE1  
9869  H HE2  . PHE A 638 ? 0.48487306 0.53635180 0.45443863 -0.14190282 -0.02426529 -0.07645001 630 PHE A HE2  
9870  H HZ   . PHE A 638 ? 0.48812121 0.54713494 0.45253074 -0.13457160 -0.03853419 -0.07298981 630 PHE A HZ   
9871  N N    . VAL A 639 ? 0.42150110 0.38633099 0.34686643 -0.13804632 0.00924194  -0.07450249 631 VAL A N    
9872  C CA   . VAL A 639 ? 0.43831578 0.38845944 0.36147696 -0.13441315 0.01530828  -0.07408872 631 VAL A CA   
9873  C C    . VAL A 639 ? 0.43114144 0.37782732 0.36195514 -0.13014072 0.01763844  -0.06966010 631 VAL A C    
9874  O O    . VAL A 639 ? 0.44298434 0.39116299 0.37720487 -0.13443616 0.01820925  -0.06991269 631 VAL A O    
9875  C CB   . VAL A 639 ? 0.47508097 0.41275898 0.39160800 -0.14070253 0.02041503  -0.08028652 631 VAL A CB   
9876  C CG1  . VAL A 639 ? 0.48501039 0.40819305 0.40174115 -0.13587719 0.02631753  -0.08036189 631 VAL A CG1  
9877  C CG2  . VAL A 639 ? 0.48577568 0.42633981 0.39271981 -0.14635524 0.01817128  -0.08508703 631 VAL A CG2  
9878  H H    . VAL A 639 ? 0.43391407 0.40146405 0.36257273 -0.14164667 0.00939940  -0.07559252 631 VAL A H    
9879  H HA   . VAL A 639 ? 0.43660393 0.38691711 0.35766512 -0.13042164 0.01448267  -0.07267703 631 VAL A HA   
9880  H HB   . VAL A 639 ? 0.47596693 0.41264004 0.39438945 -0.14476626 0.02140987  -0.08152491 631 VAL A HB   
9881  H HG11 . VAL A 639 ? 0.47802389 0.40288848 0.39426911 -0.13141289 0.02559727  -0.07864916 631 VAL A HG11 
9882  H HG12 . VAL A 639 ? 0.48012623 0.39962053 0.40168560 -0.13364014 0.02756731  -0.07785866 631 VAL A HG12 
9883  H HG13 . VAL A 639 ? 0.49320149 0.40902025 0.40583512 -0.13965100 0.02949095  -0.08485348 631 VAL A HG13 
9884  H HG21 . VAL A 639 ? 0.49470764 0.42694843 0.39762661 -0.15032385 0.02200388  -0.08929461 631 VAL A HG21 
9885  H HG22 . VAL A 639 ? 0.48475969 0.43426782 0.39233911 -0.14957403 0.01398461  -0.08538760 631 VAL A HG22 
9886  H HG23 . VAL A 639 ? 0.48276985 0.42424619 0.38685447 -0.14296332 0.01705353  -0.08374210 631 VAL A HG23 
9887  N N    . ILE A 640 ? 0.43165463 0.37320244 0.36431062 -0.12238891 0.01908490  -0.06592683 632 ILE A N    
9888  C CA   . ILE A 640 ? 0.44894001 0.38586456 0.38736981 -0.11800466 0.02068782  -0.06133227 632 ILE A CA   
9889  C C    . ILE A 640 ? 0.45084774 0.37220740 0.38858399 -0.11456217 0.02518067  -0.06192274 632 ILE A C    
9890  O O    . ILE A 640 ? 0.43508846 0.35449493 0.37146652 -0.11058006 0.02612317  -0.06293932 632 ILE A O    
9891  C CB   . ILE A 640 ? 0.41755998 0.36448690 0.36115646 -0.11121833 0.01718069  -0.05569867 632 ILE A CB   
9892  C CG1  . ILE A 640 ? 0.44765231 0.41088873 0.39403328 -0.11366843 0.01219680  -0.05565937 632 ILE A CG1  
9893  C CG2  . ILE A 640 ? 0.43722945 0.37778419 0.38498253 -0.10805959 0.01902663  -0.05133145 632 ILE A CG2  
9894  C CD1  . ILE A 640 ? 0.45533279 0.42857227 0.40754563 -0.10729972 0.00885614  -0.05079776 632 ILE A CD1  
9895  H H    . ILE A 640 ? 0.43436897 0.37516636 0.36424124 -0.12012309 0.01900042  -0.06635443 632 ILE A H    
9896  H HA   . ILE A 640 ? 0.44329271 0.38001329 0.38279253 -0.12200403 0.02121256  -0.06174073 632 ILE A HA   
9897  H HB   . ILE A 640 ? 0.42858154 0.37485370 0.37087572 -0.10733016 0.01692922  -0.05516259 632 ILE A HB   
9898  H HG12 . ILE A 640 ? 0.44715852 0.41159812 0.39509633 -0.11819368 0.01287097  -0.05695098 632 ILE A HG12 
9899  H HG13 . ILE A 640 ? 0.44652459 0.41268712 0.38935331 -0.11554039 0.01035759  -0.05810186 632 ILE A HG13 
9900  H HG21 . ILE A 640 ? 0.42248547 0.36930835 0.37334076 -0.10415369 0.01708337  -0.04807152 632 ILE A HG21 
9901  H HG22 . ILE A 640 ? 0.43455774 0.37435880 0.38253087 -0.11250776 0.01980620  -0.05195854 632 ILE A HG22 
9902  H HG23 . ILE A 640 ? 0.43389562 0.36456740 0.38078237 -0.10571846 0.02129340  -0.05129042 632 ILE A HG23 
9903  H HD11 . ILE A 640 ? 0.44615233 0.41696167 0.39680576 -0.10277092 0.00870979  -0.04921608 632 ILE A HD11 
9904  H HD12 . ILE A 640 ? 0.44669402 0.43001834 0.40090472 -0.10860059 0.00532727  -0.05154869 632 ILE A HD12 
9905  H HD13 . ILE A 640 ? 0.44630170 0.41819382 0.40181392 -0.10659645 0.01034856  -0.04868642 632 ILE A HD13 
9906  N N    . GLN A 641 ? 0.44282869 0.35291794 0.38145685 -0.11659367 0.02787783  -0.06173760 633 GLN A N    
9907  C CA   . GLN A 641 ? 0.45228255 0.34700930 0.39213443 -0.11255287 0.03118674  -0.06210871 633 GLN A CA   
9908  C C    . GLN A 641 ? 0.44700673 0.33308703 0.38947141 -0.11060631 0.03095191  -0.05712586 633 GLN A C    
9909  O O    . GLN A 641 ? 0.45592743 0.34506151 0.39723280 -0.11526274 0.03002974  -0.05521480 633 GLN A O    
9910  C CB   . GLN A 641 ? 0.47576442 0.36066785 0.41146994 -0.11821956 0.03499434  -0.06897864 633 GLN A CB   
9911  C CG   . GLN A 641 ? 0.49269006 0.37374234 0.42523548 -0.12669358 0.03585901  -0.07084636 633 GLN A CG   
9912  C CD   . GLN A 641 ? 0.54396474 0.41795096 0.47157556 -0.13313355 0.03937304  -0.07842763 633 GLN A CD   
9913  O OE1  . GLN A 641 ? 0.55054563 0.43320429 0.47378343 -0.13934340 0.03852918  -0.08230498 633 GLN A OE1  
9914  N NE2  . GLN A 641 ? 0.51940763 0.37737003 0.44793674 -0.13148175 0.04310376  -0.08095576 633 GLN A NE2  
9915  H H    . GLN A 641 ? 0.44939455 0.36119562 0.38802502 -0.12054862 0.02749585  -0.06145813 633 GLN A H    
9916  H HA   . GLN A 641 ? 0.44680652 0.34308985 0.38834006 -0.10752996 0.03100806  -0.06143438 633 GLN A HA   
9917  H HB2  . GLN A 641 ? 0.47930279 0.35434669 0.41697878 -0.11500445 0.03714148  -0.06977288 633 GLN A HB2  
9918  H HB3  . GLN A 641 ? 0.47559381 0.36594251 0.40855759 -0.11972509 0.03498174  -0.07195751 633 GLN A HB3  
9919  H HG2  . GLN A 641 ? 0.49419025 0.38560286 0.42647874 -0.12938830 0.03355066  -0.06972770 633 GLN A HG2  
9920  H HG3  . GLN A 641 ? 0.50249475 0.37507719 0.43634754 -0.12574904 0.03644867  -0.06837136 633 GLN A HG3  
9921  H HE21 . GLN A 641 ? 0.53184283 0.38199863 0.46249175 -0.12946591 0.04319255  -0.07835016 633 GLN A HE21 
9922  H HE22 . GLN A 641 ? 0.53430796 0.38947994 0.46143311 -0.13223380 0.04534148  -0.08527248 633 GLN A HE22 
9923  N N    . GLN A 642 ? 0.46007180 0.33482212 0.40576941 -0.10431791 0.03183131  -0.05557437 634 GLN A N    
9924  C CA   . GLN A 642 ? 0.47994095 0.34336001 0.42661005 -0.10241077 0.03088321  -0.05071219 634 GLN A CA   
9925  C C    . GLN A 642 ? 0.50929248 0.35796326 0.45196050 -0.10865407 0.03321296  -0.05346485 634 GLN A C    
9926  O O    . GLN A 642 ? 0.47282624 0.31655654 0.41459715 -0.11119844 0.03613051  -0.05960920 634 GLN A O    
9927  C CB   . GLN A 642 ? 0.48030218 0.33618745 0.43263349 -0.09335736 0.03007378  -0.04850560 634 GLN A CB   
9928  C CG   . GLN A 642 ? 0.51368171 0.38253635 0.46982446 -0.08716017 0.02805749  -0.04570120 634 GLN A CG   
9929  C CD   . GLN A 642 ? 0.51424837 0.37610215 0.47677541 -0.07861678 0.02690623  -0.04336695 634 GLN A CD   
9930  O OE1  . GLN A 642 ? 0.49995130 0.35235190 0.46311983 -0.07636314 0.02448857  -0.03870183 634 GLN A OE1  
9931  N NE2  . GLN A 642 ? 0.52446467 0.39036328 0.49132425 -0.07442074 0.02860921  -0.04697821 634 GLN A NE2  
9932  H H    . GLN A 642 ? 0.46044493 0.33433822 0.40771300 -0.10124287 0.03289270  -0.05771538 634 GLN A H    
9933  H HA   . GLN A 642 ? 0.47383857 0.34363115 0.41987050 -0.10334125 0.02912349  -0.04716231 634 GLN A HA   
9934  H HB2  . GLN A 642 ? 0.49564403 0.34557942 0.44955021 -0.09252240 0.03217390  -0.05260714 634 GLN A HB2  
9935  H HB3  . GLN A 642 ? 0.49527681 0.34267724 0.44733837 -0.09247790 0.02877659  -0.04506261 634 GLN A HB3  
9936  H HG2  . GLN A 642 ? 0.49683502 0.37241060 0.45165807 -0.08825050 0.02623405  -0.04225061 634 GLN A HG2  
9937  H HG3  . GLN A 642 ? 0.49870819 0.37431443 0.45444971 -0.08786070 0.02920905  -0.04901038 634 GLN A HG3  
9938  H HE21 . GLN A 642 ? 0.51836771 0.38941976 0.48324367 -0.07685921 0.03034844  -0.05034886 634 GLN A HE21 
9939  H HE22 . GLN A 642 ? 0.51760662 0.38093358 0.48917156 -0.06939688 0.02801545  -0.04611358 634 GLN A HE22 
9940  N N    . ILE A 643 ? 0.49438524 0.33633563 0.43362483 -0.11204568 0.03220076  -0.04914847 635 ILE A N    
9941  C CA   . ILE A 643 ? 0.52881789 0.35554963 0.46283591 -0.11877635 0.03419335  -0.05085118 635 ILE A CA   
9942  C C    . ILE A 643 ? 0.55371547 0.36318612 0.48602369 -0.11571575 0.03206317  -0.04491579 635 ILE A C    
9943  O O    . ILE A 643 ? 0.55335438 0.36737710 0.48745537 -0.11053824 0.02906576  -0.03925710 635 ILE A O    
9944  C CB   . ILE A 643 ? 0.52829260 0.36271161 0.45725581 -0.12907709 0.03550760  -0.05235516 635 ILE A CB   
9945  C CG1  . ILE A 643 ? 0.52250540 0.36843103 0.45140141 -0.12988381 0.03352743  -0.04714207 635 ILE A CG1  
9946  C CG2  . ILE A 643 ? 0.51992452 0.36696115 0.44956112 -0.13292940 0.03695428  -0.05902439 635 ILE A CG2  
9947  C CD1  . ILE A 643 ? 0.54501820 0.39623612 0.47001272 -0.14035314 0.03531396  -0.04868630 635 ILE A CD1  
9948  H H    . ILE A 643 ? 0.49718764 0.34381378 0.43684921 -0.11038788 0.03035487  -0.04504248 635 ILE A H    
9949  H HA   . ILE A 643 ? 0.53279567 0.35418370 0.46758562 -0.11882114 0.03606083  -0.05522758 635 ILE A HA   
9950  H HB   . ILE A 643 ? 0.54118276 0.36367580 0.46619219 -0.13333526 0.03683328  -0.05279065 635 ILE A HB   
9951  H HG12 . ILE A 643 ? 0.51361853 0.37209374 0.44639391 -0.12631957 0.03221251  -0.04712105 635 ILE A HG12 
9952  H HG13 . ILE A 643 ? 0.52853411 0.36620954 0.45645806 -0.12679552 0.03228822  -0.04275387 635 ILE A HG13 
9953  H HG21 . ILE A 643 ? 0.52428699 0.37554371 0.45149556 -0.13959062 0.03764317  -0.06049570 635 ILE A HG21 
9954  H HG22 . ILE A 643 ? 0.51002312 0.36846447 0.44270551 -0.12918442 0.03537530  -0.05840223 635 ILE A HG22 
9955  H HG23 . ILE A 643 ? 0.52801961 0.36728597 0.45729226 -0.13270710 0.03868408  -0.06261234 635 ILE A HG23 
9956  H HD11 . ILE A 643 ? 0.55252719 0.39070457 0.47285271 -0.14447777 0.03683038  -0.04876281 635 ILE A HD11 
9957  H HD12 . ILE A 643 ? 0.53394705 0.39201212 0.45957953 -0.14037739 0.03441684  -0.04561751 635 ILE A HD12 
9958  H HD13 . ILE A 643 ? 0.53677982 0.39752662 0.46331012 -0.14324380 0.03587309  -0.05290460 635 ILE A HD13 
9959  N N    . THR B 27  ? 1.16540253 0.72056806 0.72585648 -0.02453644 -0.03644077 0.00102624  19  THR B N    
9960  C CA   . THR B 27  ? 1.22858715 0.74098563 0.75263017 -0.01671567 -0.04581528 0.00184315  19  THR B CA   
9961  C C    . THR B 27  ? 1.23422849 0.72511607 0.73970866 -0.00862429 -0.05205293 0.00223538  19  THR B C    
9962  O O    . THR B 27  ? 1.19822764 0.71067810 0.72731727 0.00442035  -0.05221540 0.00091499  19  THR B O    
9963  C CB   . THR B 27  ? 1.23080468 0.74921733 0.76758462 0.00198611  -0.05004658 0.00007317  19  THR B CB   
9964  O OG1  . THR B 27  ? 1.21578670 0.76333296 0.77860713 -0.00508227 -0.04284113 -0.00036847 19  THR B OG1  
9965  C CG2  . THR B 27  ? 1.25963116 0.73487765 0.75803608 0.00825689  -0.05945319 0.00013073  19  THR B CG2  
9966  H H    . THR B 27  ? 1.15076232 0.72561699 0.73291361 -0.01717468 -0.03510112 0.00001281  19  THR B H    
9967  H HA   . THR B 27  ? 1.24529064 0.73884761 0.74756563 -0.02887284 -0.04560949 0.00286372  19  THR B HA   
9968  H HB   . THR B 27  ? 1.21228325 0.74437171 0.76492035 0.01438725  -0.05144791 -0.00121693 19  THR B HB   
9970  H HG21 . THR B 27  ? 1.25425828 0.73633516 0.76245081 0.01971381  -0.06169725 -0.00150429 19  THR B HG21 
9971  H HG22 . THR B 27  ? 1.28074741 0.74083531 0.76159626 -0.00487986 -0.05812614 0.00155525  19  THR B HG22 
9972  H HG23 . THR B 27  ? 1.28238130 0.73798203 0.76301587 0.01398386  -0.06483327 0.00006283  19  THR B HG23 
9973  N N    . GLU B 28  ? 1.24190557 0.68881059 0.70353425 -0.01582540 -0.05775737 0.00386121  20  GLU B N    
9974  C CA   . GLU B 28  ? 1.22697318 0.64871228 0.66626948 -0.00818723 -0.06469464 0.00414023  20  GLU B CA   
9975  C C    . GLU B 28  ? 1.20191944 0.60502583 0.63042951 0.01680689  -0.07575404 0.00168123  20  GLU B C    
9976  O O    . GLU B 28  ? 1.27417302 0.63311654 0.66186577 0.02027919  -0.08497786 0.00180668  20  GLU B O    
9977  C CB   . GLU B 28  ? 1.27625215 0.65785265 0.67112446 -0.02762762 -0.06627818 0.00674400  20  GLU B CB   
9978  C CG   . GLU B 28  ? 1.30041182 0.70192689 0.70654666 -0.04427846 -0.05813628 0.00763203  20  GLU B CG   
9979  C CD   . GLU B 28  ? 1.44110203 0.79896057 0.79956907 -0.06022522 -0.06160706 0.00983861  20  GLU B CD   
9980  O OE1  . GLU B 28  ? 1.46211505 0.78839028 0.78621352 -0.07404536 -0.06335734 0.01113107  20  GLU B OE1  
9981  O OE2  . GLU B 28  ? 1.52351379 0.87824869 0.87842613 -0.05880144 -0.06276267 0.01024618  20  GLU B OE2  
9982  H H    . GLU B 28  ? 1.25978708 0.69099134 0.70381641 -0.02587317 -0.05755653 0.00475726  20  GLU B H    
9983  H HA   . GLU B 28  ? 1.20494080 0.65042675 0.66633886 -0.00660773 -0.06101008 0.00374218  20  GLU B HA   
9984  H HB2  . GLU B 28  ? 1.29734278 0.66844076 0.67942125 -0.03805143 -0.06504621 0.00747953  20  GLU B HB2  
9985  H HB3  . GLU B 28  ? 1.31180620 0.66332221 0.68092489 -0.01927357 -0.07426672 0.00680123  20  GLU B HB3  
9986  H HG2  . GLU B 28  ? 1.29168653 0.71084082 0.71762377 -0.03383122 -0.05803941 0.00679061  20  GLU B HG2  
9987  H HG3  . GLU B 28  ? 1.29196858 0.71744430 0.71603662 -0.05530038 -0.05082786 0.00726420  20  GLU B HG3  
9988  N N    . ARG B 29  ? 1.12236941 0.55960953 0.58655143 0.03436001  -0.07518514 -0.00119362 21  ARG B N    
9989  C CA   . ARG B 29  ? 1.09812272 0.52616066 0.55679929 0.05889544  -0.08514555 -0.00516895 21  ARG B CA   
9990  C C    . ARG B 29  ? 1.08711529 0.49546099 0.52661592 0.06652740  -0.09164261 -0.00589762 21  ARG B C    
9991  O O    . ARG B 29  ? 1.10484815 0.47932178 0.51309359 0.08063947  -0.10299036 -0.00836039 21  ARG B O    
9992  C CB   . ARG B 29  ? 1.09172940 0.56581992 0.59498405 0.07268587  -0.08153358 -0.00854744 21  ARG B CB   
9993  C CG   . ARG B 29  ? 1.05921781 0.55566043 0.58433992 0.06566712  -0.07483247 -0.00788831 21  ARG B CG   
9994  C CD   . ARG B 29  ? 1.02266085 0.56674331 0.59287083 0.07200018  -0.06856123 -0.00981337 21  ARG B CD   
9995  N NE   . ARG B 29  ? 0.97761053 0.53627908 0.56255049 0.06701224  -0.06406115 -0.00947527 21  ARG B NE   
9996  C CZ   . ARG B 29  ? 0.97618711 0.56204826 0.58650148 0.05465818  -0.05500074 -0.00763592 21  ARG B CZ   
9997  N NH1  . ARG B 29  ? 0.92847466 0.54054636 0.56248039 0.04990080  -0.04899195 -0.00692127 21  ARG B NH1  
9998  N NH2  . ARG B 29  ? 0.97479141 0.56244218 0.58735770 0.04879789  -0.05257759 -0.00709764 21  ARG B NH2  
9999  H H    . ARG B 29  ? 1.09617412 0.56375688 0.58835745 0.03076890  -0.06851604 -0.00108117 21  ARG B H    
10000 H HA   . ARG B 29  ? 1.12990844 0.53377801 0.56659698 0.06181662  -0.09052216 -0.00567075 21  ARG B HA   
10001 H HB2  . ARG B 29  ? 1.05960512 0.55462587 0.58190429 0.07074980  -0.07714901 -0.00815592 21  ARG B HB2  
10002 H HB3  . ARG B 29  ? 1.08798683 0.55688024 0.58648235 0.08862221  -0.08826580 -0.01199405 21  ARG B HB3  
10003 H HG2  . ARG B 29  ? 1.07817817 0.56008917 0.59047818 0.07236775  -0.07973555 -0.00933210 21  ARG B HG2  
10004 H HG3  . ARG B 29  ? 1.06566644 0.55923223 0.58691096 0.04993251  -0.06991118 -0.00500911 21  ARG B HG3  
10005 H HD2  . ARG B 29  ? 0.99788284 0.55679250 0.58135182 0.06453831  -0.06338447 -0.00827523 21  ARG B HD2  
10006 H HD3  . ARG B 29  ? 1.01022410 0.55988276 0.58519530 0.08646235  -0.07286038 -0.01305775 21  ARG B HD3  
10007 H HE   . ARG B 29  ? 1.00184798 0.55002970 0.57749498 0.07338392  -0.06810088 -0.01089554 21  ARG B HE   
10008 H HH11 . ARG B 29  ? 0.92664772 0.54732454 0.56752330 0.03891934  -0.04394451 -0.00544056 21  ARG B HH11 
10009 H HH12 . ARG B 29  ? 0.92706728 0.54805541 0.56955129 0.05789143  -0.05023107 -0.00821799 21  ARG B HH12 
10010 H HH21 . ARG B 29  ? 0.95478117 0.56154060 0.58492410 0.04208078  -0.04706129 -0.00643101 21  ARG B HH21 
10011 H HH22 . ARG B 29  ? 0.99194199 0.56147939 0.58811754 0.05183803  -0.05667245 -0.00754885 21  ARG B HH22 
10012 N N    . ASP B 30  ? 1.00674605 0.43656382 0.46493098 0.05863690  -0.08508151 -0.00428512 22  ASP B N    
10013 C CA   . ASP B 30  ? 1.00300395 0.41766512 0.44625145 0.06542143  -0.09044272 -0.00489892 22  ASP B CA   
10014 C C    . ASP B 30  ? 0.99700642 0.40713623 0.43684107 0.09252185  -0.10107718 -0.01050556 22  ASP B C    
10015 O O    . ASP B 30  ? 1.02479267 0.39775610 0.42921576 0.10177664  -0.11151917 -0.01198734 22  ASP B O    
10016 C CB   . ASP B 30  ? 1.09999597 0.46775809 0.49690229 0.05017025  -0.09395920 -0.00139856 22  ASP B CB   
10017 C CG   . ASP B 30  ? 1.11711919 0.49381733 0.51773041 0.02260995  -0.08316846 0.00276440  22  ASP B CG   
10018 O OD1  . ASP B 30  ? 1.05310190 0.47303772 0.49331513 0.01764582  -0.07365301 0.00281399  22  ASP B OD1  
10019 O OD2  . ASP B 30  ? 1.21855474 0.55878127 0.58103389 0.00616453  -0.08468257 0.00538512  22  ASP B OD2  
10020 H H    . ASP B 30  ? 0.99133235 0.44587678 0.47198001 0.04922293  -0.07731076 -0.00298627 22  ASP B H    
10021 H HA   . ASP B 30  ? 0.98790759 0.42814669 0.45445195 0.06130154  -0.08437367 -0.00423109 22  ASP B HA   
10022 H HB2  . ASP B 30  ? 1.12058675 0.46074578 0.49224365 0.05246717  -0.09981656 -0.00168322 22  ASP B HB2  
10023 H HB3  . ASP B 30  ? 1.10507107 0.46099705 0.49068075 0.05601990  -0.09832136 -0.00198167 22  ASP B HB3  
10024 N N    . MET B 31  ? 0.94887221 0.39781469 0.42500001 0.10532703  -0.09867704 -0.01429252 23  MET B N    
10025 C CA   . MET B 31  ? 0.97315681 0.42521721 0.44976121 0.13049220  -0.10792010 -0.02115186 23  MET B CA   
10026 C C    . MET B 31  ? 0.93360817 0.38531792 0.40721035 0.14164910  -0.11265078 -0.02385103 23  MET B C    
10027 O O    . MET B 31  ? 0.94216251 0.37236810 0.39271492 0.16018072  -0.12418555 -0.02904476 23  MET B O    
10028 C CB   . MET B 31  ? 0.99715567 0.49523056 0.51512241 0.13814898  -0.10266627 -0.02467659 23  MET B CB   
10029 C CG   . MET B 31  ? 1.06576681 0.56623560 0.58850116 0.12909335  -0.09840818 -0.02258900 23  MET B CG   
10030 S SD   . MET B 31  ? 1.10660040 0.65407360 0.67004853 0.14099826  -0.09494647 -0.02781767 23  MET B SD   
10031 C CE   . MET B 31  ? 1.05850434 0.64794600 0.65769887 0.14406861  -0.08919008 -0.02951394 23  MET B CE   
10032 H H    . MET B 31  ? 0.93096137 0.40603289 0.43208739 0.09790728  -0.09106721 -0.01294585 23  MET B H    
10033 H HA   . MET B 31  ? 1.00093758 0.42395025 0.45046389 0.13592061  -0.11531378 -0.02238354 23  MET B HA   
10034 H HB2  . MET B 31  ? 0.97047436 0.49485871 0.51296723 0.13301040  -0.09597372 -0.02347663 23  MET B HB2  
10035 H HB3  . MET B 31  ? 0.99956238 0.50083423 0.51694006 0.15454744  -0.10889851 -0.03000749 23  MET B HB3  
10036 H HG2  . MET B 31  ? 1.08949280 0.56041861 0.58511889 0.13168180  -0.10467736 -0.02295106 23  MET B HG2  
10037 H HG3  . MET B 31  ? 1.04879951 0.55369234 0.57783735 0.11334786  -0.09137290 -0.01816808 23  MET B HG3  
10038 H HE1  . MET B 31  ? 1.03337669 0.65034014 0.65697587 0.14399374  -0.08453732 -0.03060707 23  MET B HE1  
10039 H HE2  . MET B 31  ? 1.05275714 0.64037418 0.65296084 0.13284796  -0.08485077 -0.02542960 23  MET B HE2  
10040 H HE3  . MET B 31  ? 1.06593490 0.65226460 0.65821970 0.15697145  -0.09527845 -0.03374025 23  MET B HE3  
10041 N N    . LEU B 32  ? 0.92163771 0.39597985 0.41682634 0.13137949  -0.10454381 -0.02086024 24  LEU B N    
10042 C CA   . LEU B 32  ? 0.91835904 0.39253381 0.41083980 0.14129730  -0.10874773 -0.02324593 24  LEU B CA   
10043 C C    . LEU B 32  ? 1.00722528 0.42936569 0.45188496 0.13905868  -0.11736875 -0.02129541 24  LEU B C    
10044 O O    . LEU B 32  ? 1.01596713 0.41915336 0.44016397 0.15673509  -0.12810020 -0.02595430 24  LEU B O    
10045 C CB   . LEU B 32  ? 0.89701843 0.40857416 0.42490858 0.13006462  -0.09761060 -0.02034545 24  LEU B CB   
10046 C CG   . LEU B 32  ? 0.86037922 0.42095736 0.43212986 0.13551296  -0.09114051 -0.02326898 24  LEU B CG   
10047 C CD1  . LEU B 32  ? 0.84173155 0.43378150 0.44465649 0.12046018  -0.07963210 -0.01919698 24  LEU B CD1  
10048 C CD2  . LEU B 32  ? 0.85975683 0.43336385 0.43707150 0.15818259  -0.09847300 -0.03098989 24  LEU B CD2  
10049 H H    . LEU B 32  ? 0.89769006 0.38818812 0.40955162 0.11861490  -0.09654838 -0.01762008 24  LEU B H    
10050 H HA   . LEU B 32  ? 0.92684007 0.41093731 0.42512864 0.15780833  -0.11378925 -0.02869716 24  LEU B HA   
10051 H HB2  . LEU B 32  ? 0.89444125 0.40156847 0.42044604 0.11399469  -0.09203719 -0.01578349 24  LEU B HB2  
10052 H HB3  . LEU B 32  ? 0.90136313 0.40824008 0.42357665 0.13432842  -0.10028062 -0.02112710 24  LEU B HB3  
10053 H HG   . LEU B 32  ? 0.85903847 0.42185333 0.43366033 0.13469450  -0.09030978 -0.02348028 24  LEU B HG   
10054 H HD11 . LEU B 32  ? 0.83829212 0.42363730 0.43746665 0.10699984  -0.07544450 -0.01536644 24  LEU B HD11 
10055 H HD12 . LEU B 32  ? 0.81099713 0.43085912 0.43858299 0.12395309  -0.07625702 -0.02105761 24  LEU B HD12 
10056 H HD13 . LEU B 32  ? 0.83814830 0.42887801 0.43908516 0.12094910  -0.08016194 -0.01892638 24  LEU B HD13 
10057 H HD21 . LEU B 32  ? 0.87883222 0.43688938 0.43973297 0.16849682  -0.10552357 -0.03437123 24  LEU B HD21 
10058 H HD22 . LEU B 32  ? 0.86772054 0.43383777 0.43721381 0.16039704  -0.10079261 -0.03110122 24  LEU B HD22 
10059 H HD23 . LEU B 32  ? 0.83097577 0.43624860 0.43549609 0.15994756  -0.09389850 -0.03278974 24  LEU B HD23 
10060 N N    . GLN B 33  ? 1.06158996 0.45962638 0.48617524 0.11710265  -0.11315302 -0.01493302 25  GLN B N    
10061 C CA   . GLN B 33  ? 1.12541306 0.47100145 0.50080293 0.11168192  -0.12095599 -0.01261158 25  GLN B CA   
10062 C C    . GLN B 33  ? 1.19503915 0.49864542 0.53111726 0.12765072  -0.13489750 -0.01635084 25  GLN B C    
10063 O O    . GLN B 33  ? 1.19900751 0.46009415 0.49457628 0.13421515  -0.14560777 -0.01723229 25  GLN B O    
10064 C CB   . GLN B 33  ? 1.14754581 0.47978902 0.51019222 0.08280540  -0.11274127 -0.00587728 25  GLN B CB   
10065 C CG   . GLN B 33  ? 1.12728703 0.49063379 0.51743686 0.06841543  -0.10190121 -0.00299469 25  GLN B CG   
10066 C CD   . GLN B 33  ? 1.11075068 0.47973698 0.50324845 0.04122251  -0.09144311 0.00158458  25  GLN B CD   
10067 O OE1  . GLN B 33  ? 1.14100838 0.48061264 0.50202066 0.02384313  -0.09129522 0.00472158  25  GLN B OE1  
10068 N NE2  . GLN B 33  ? 1.04670680 0.45264399 0.47440055 0.03734255  -0.08313309 0.00139453  25  GLN B NE2  
10069 H H    . GLN B 33  ? 1.03547955 0.44994289 0.47635731 0.10501528  -0.10542755 -0.01229574 25  GLN B H    
10070 H HA   . GLN B 33  ? 1.13033402 0.47614688 0.50494742 0.11652328  -0.12291013 -0.01345673 25  GLN B HA   
10071 H HB2  . GLN B 33  ? 1.13677263 0.47800896 0.50840521 0.07704115  -0.10882095 -0.00510834 25  GLN B HB2  
10072 H HB3  . GLN B 33  ? 1.18596399 0.47921765 0.51144153 0.07878882  -0.11871144 -0.00452552 25  GLN B HB3  
10073 H HG2  . GLN B 33  ? 1.13966489 0.48625854 0.51324069 0.06948792  -0.10557964 -0.00269382 25  GLN B HG2  
10074 H HG3  . GLN B 33  ? 1.08766973 0.48572549 0.51112199 0.07625383  -0.09819281 -0.00495481 25  GLN B HG3  
10075 H HE21 . GLN B 33  ? 1.04448152 0.45973039 0.48328403 0.04853063  -0.08505297 -0.00069558 25  GLN B HE21 
10076 H HE22 . GLN B 33  ? 1.04052138 0.46177360 0.48006973 0.02367579  -0.07586373 0.00309094  25  GLN B HE22 
10077 N N    . LYS B 34  ? 1.14631391 0.46012586 0.49250776 0.13417512  -0.13532752 -0.01874034 26  LYS B N    
10078 C CA   . LYS B 34  ? 1.23306322 0.51127511 0.54521203 0.15204452  -0.14901823 -0.02344187 26  LYS B CA   
10079 C C    . LYS B 34  ? 1.22695553 0.51603031 0.54471052 0.18101957  -0.15891102 -0.03212174 26  LYS B C    
10080 O O    . LYS B 34  ? 1.28353381 0.53403091 0.56322837 0.19796573  -0.17321277 -0.03672655 26  LYS B O    
10081 C CB   . LYS B 34  ? 1.25982261 0.54478735 0.57968080 0.14941455  -0.14646769 -0.02343493 26  LYS B CB   
10082 C CG   . LYS B 34  ? 1.33449590 0.59417802 0.63317186 0.12185272  -0.14036034 -0.01583386 26  LYS B CG   
10083 C CD   . LYS B 34  ? 1.37818861 0.63568795 0.67622703 0.11613850  -0.13835727 -0.01495903 26  LYS B CD   
10084 C CE   . LYS B 34  ? 1.39149427 0.69885212 0.73621178 0.12645413  -0.13279054 -0.01858254 26  LYS B CE   
10085 N NZ   . LYS B 34  ? 1.47792101 0.77761692 0.81700063 0.11973576  -0.13142642 -0.01729254 26  LYS B NZ   
10086 H H    . LYS B 34  ? 1.13509023 0.47789976 0.50908971 0.12755510  -0.12722845 -0.01757666 26  LYS B H    
10087 H HA   . LYS B 34  ? 1.26787460 0.50532264 0.54263854 0.14606051  -0.15438180 -0.02104295 26  LYS B HA   
10088 H HB2  . LYS B 34  ? 1.22549641 0.55032343 0.58219570 0.15052243  -0.13941284 -0.02452999 26  LYS B HB2  
10089 H HB3  . LYS B 34  ? 1.28647876 0.55280656 0.58774900 0.16439411  -0.15595858 -0.02767282 26  LYS B HB3  
10090 H HG2  . LYS B 34  ? 1.36831319 0.58846098 0.62978274 0.11908123  -0.14689846 -0.01449003 26  LYS B HG2  
10091 H HG3  . LYS B 34  ? 1.30418301 0.58604062 0.62358040 0.10805380  -0.13095635 -0.01253628 26  LYS B HG3  
10092 H HD2  . LYS B 34  ? 1.41784072 0.64096308 0.68380260 0.12423905  -0.14795730 -0.01671236 26  LYS B HD2  
10093 H HD3  . LYS B 34  ? 1.38250709 0.63645697 0.67735839 0.09633038  -0.13156490 -0.01024096 26  LYS B HD3  
10094 H HE2  . LYS B 34  ? 1.35868478 0.69847733 0.73380578 0.11881038  -0.12379147 -0.01690402 26  LYS B HE2  
10095 H HE3  . LYS B 34  ? 1.39323640 0.70586383 0.74109602 0.14547570  -0.13932678 -0.02387494 26  LYS B HE3  
10096 H HZ1  . LYS B 34  ? 1.45041442 0.74607778 0.78627729 0.10202105  -0.12543845 -0.01288600 26  LYS B HZ1  
10097 H HZ2  . LYS B 34  ? 1.48160958 0.75090337 0.79219419 0.12754217  -0.14014098 -0.01904625 26  LYS B HZ2  
10098 H HZ3  . LYS B 34  ? 1.42267299 0.75219297 0.78954154 0.12541832  -0.12796564 -0.01940181 26  LYS B HZ3  
10099 N N    . ALA B 35  ? 1.13649893 0.47672513 0.49924576 0.18682671  -0.15195946 -0.03490078 27  ALA B N    
10100 C CA   . ALA B 35  ? 1.15426397 0.51078331 0.52512801 0.21329246  -0.16045192 -0.04419043 27  ALA B CA   
10101 C C    . ALA B 35  ? 1.20701945 0.53758216 0.55219132 0.21997599  -0.16825169 -0.04516251 27  ALA B C    
10102 O O    . ALA B 35  ? 1.24420261 0.56758237 0.57625192 0.24395996  -0.18021560 -0.05354347 27  ALA B O    
10103 C CB   . ALA B 35  ? 1.09877086 0.51774240 0.52389383 0.21600458  -0.15050809 -0.04720414 27  ALA B CB   
10104 H H    . ALA B 35  ? 1.12164557 0.48737484 0.50992769 0.17422725  -0.14198226 -0.03138134 27  ALA B H    
10105 H HA   . ALA B 35  ? 1.17521501 0.51690209 0.52983212 0.22645622  -0.16883931 -0.04879148 27  ALA B HA   
10106 H HB1  . ALA B 35  ? 1.08536267 0.51745731 0.52325714 0.21349202  -0.14698292 -0.04716688 27  ALA B HB1  
10107 H HB2  . ALA B 35  ? 1.07791114 0.51165330 0.51939577 0.20328233  -0.14233372 -0.04274452 27  ALA B HB2  
10108 H HB3  . ALA B 35  ? 1.09673953 0.52805847 0.52696347 0.23280858  -0.15594473 -0.05392603 27  ALA B HB3  
10109 N N    . ALA B 36  ? 1.24322760 0.55976593 0.58002841 0.19960624  -0.16211496 -0.03737454 28  ALA B N    
10110 C CA   . ALA B 36  ? 1.25693989 0.54728055 0.56815380 0.20440863  -0.16918837 -0.03776153 28  ALA B CA   
10111 C C    . ALA B 36  ? 1.26894116 0.53765523 0.56481385 0.17677309  -0.16172120 -0.02822924 28  ALA B C    
10112 O O    . ALA B 36  ? 1.19777262 0.49316332 0.52101231 0.15635514  -0.14833674 -0.02277002 28  ALA B O    
10113 C CB   . ALA B 36  ? 1.23899555 0.57467616 0.58718884 0.21775338  -0.16675584 -0.04312005 28  ALA B CB   
10114 H H    . ALA B 36  ? 1.21683860 0.54117268 0.56426406 0.18238175  -0.15335160 -0.03203028 28  ALA B H    
10115 H HA   . ALA B 36  ? 1.30101395 0.55727011 0.57894862 0.21696691  -0.18087585 -0.04119312 28  ALA B HA   
10116 H HB1  . ALA B 36  ? 1.23089778 0.57826966 0.58479840 0.23578756  -0.17256232 -0.05014398 28  ALA B HB1  
10117 H HB2  . ALA B 36  ? 1.19595313 0.56486160 0.57648557 0.20680253  -0.15595311 -0.04022864 28  ALA B HB2  
10118 H HB3  . ALA B 36  ? 1.24883294 0.56883538 0.58207762 0.21908063  -0.17031924 -0.04273166 28  ALA B HB3  
10119 N N    . ASP B 37  ? 1.34511411 0.56775129 0.59792829 0.17683771  -0.17059384 -0.02704240 29  ASP B N    
10120 C CA   . ASP B 37  ? 1.33076072 0.53983015 0.57263839 0.15258318  -0.16355883 -0.01953096 29  ASP B CA   
10121 C C    . ASP B 37  ? 1.30626512 0.53684431 0.56617552 0.16157602  -0.16327159 -0.02182508 29  ASP B C    
10122 O O    . ASP B 37  ? 1.31645572 0.57275039 0.59712535 0.18481050  -0.16790217 -0.02908373 29  ASP B O    
10123 C CB   . ASP B 37  ? 1.39898086 0.54115206 0.57911038 0.14157641  -0.17211746 -0.01569966 29  ASP B CB   
10124 C CG   . ASP B 37  ? 1.43684494 0.53089470 0.57059216 0.16275302  -0.18988135 -0.02045508 29  ASP B CG   
10125 O OD1  . ASP B 37  ? 1.40673876 0.51973236 0.55585045 0.18195413  -0.19406883 -0.02578121 29  ASP B OD1  
10126 O OD2  . ASP B 37  ? 1.53491032 0.57291573 0.61692739 0.16064613  -0.19989151 -0.01931369 29  ASP B OD2  
10127 H H    . ASP B 37  ? 1.36082995 0.55974752 0.58971429 0.19258882  -0.18159392 -0.03136722 29  ASP B H    
10128 H HA   . ASP B 37  ? 1.30618811 0.53916937 0.57154417 0.13686387  -0.15274620 -0.01578772 29  ASP B HA   
10129 H HB2  . ASP B 37  ? 1.39742088 0.53475320 0.57286555 0.12225028  -0.16571279 -0.01063217 29  ASP B HB2  
10130 H HB3  . ASP B 37  ? 1.40351415 0.53574926 0.57529354 0.13816971  -0.17255308 -0.01505981 29  ASP B HB3  
10131 N N    . GLU B 38  ? 1.31150866 0.53229892 0.56282192 0.14283675  -0.15788028 -0.01616236 30  GLU B N    
10132 C CA   . GLU B 38  ? 1.29622304 0.53869045 0.56621432 0.14833280  -0.15612523 -0.01743927 30  GLU B CA   
10133 C C    . GLU B 38  ? 1.29908562 0.51592648 0.54235256 0.17529039  -0.17194141 -0.02437894 30  GLU B C    
10134 O O    . GLU B 38  ? 1.22971213 0.47884673 0.50008643 0.19032380  -0.17212316 -0.02919671 30  GLU B O    
10135 C CB   . GLU B 38  ? 1.33695877 0.56647164 0.59508932 0.12164382  -0.14840485 -0.01009744 30  GLU B CB   
10136 C CG   . GLU B 38  ? 1.33150887 0.59967691 0.62477398 0.12084275  -0.14089851 -0.00996793 30  GLU B CG   
10137 C CD   . GLU B 38  ? 1.30808306 0.57090878 0.59507579 0.09449927  -0.13222790 -0.00355919 30  GLU B CD   
10138 O OE1  . GLU B 38  ? 1.38571024 0.64751995 0.67058909 0.07151073  -0.12403873 0.00095259  30  GLU B OE1  
10139 O OE2  . GLU B 38  ? 1.31582797 0.57905084 0.60210460 0.09687032  -0.13325173 -0.00366229 30  GLU B OE2  
10140 H H    . GLU B 38  ? 1.32971811 0.53021955 0.56275851 0.12569578  -0.15511920 -0.01157406 30  GLU B H    
10141 H HA   . GLU B 38  ? 1.25417697 0.53962404 0.56392491 0.15138026  -0.14914173 -0.01896682 30  GLU B HA   
10142 H HB2  . GLU B 38  ? 1.32680833 0.56373423 0.59228873 0.10518611  -0.14067723 -0.00651669 30  GLU B HB2  
10143 H HB3  . GLU B 38  ? 1.37819695 0.56544536 0.59637254 0.12026313  -0.15609479 -0.00912796 30  GLU B HB3  
10144 H HG2  . GLU B 38  ? 1.32900596 0.58919770 0.61379981 0.13662876  -0.14861202 -0.01361531 30  GLU B HG2  
10145 H HG3  . GLU B 38  ? 1.27818918 0.58621228 0.60902750 0.12332251  -0.13418746 -0.01122711 30  GLU B HG3  
10146 N N    . THR B 39  ? 1.39177608 0.54982406 0.58035243 0.18107253  -0.18550211 -0.02518767 31  THR B N    
10147 C CA   . THR B 39  ? 1.42236710 0.54929894 0.57866561 0.20695904  -0.20223628 -0.03216044 31  THR B CA   
10148 C C    . THR B 39  ? 1.37776852 0.53729528 0.55948108 0.23614375  -0.20827082 -0.04246271 31  THR B C    
10149 O O    . THR B 39  ? 1.32619429 0.50608426 0.52129221 0.25674459  -0.21351896 -0.04970733 31  THR B O    
10150 C CB   . THR B 39  ? 1.53274751 0.58460677 0.62042356 0.20429799  -0.21558684 -0.03010939 31  THR B CB   
10151 O OG1  . THR B 39  ? 1.58799791 0.61787379 0.65712637 0.17527941  -0.20824228 -0.02118443 31  THR B OG1  
10152 C CG2  . THR B 39  ? 1.56723905 0.58213836 0.61686432 0.23247126  -0.23458026 -0.03782684 31  THR B CG2  
10153 H H    . THR B 39  ? 1.39969027 0.53588581 0.56963658 0.16860396  -0.18457890 -0.02151645 31  THR B H    
10154 H HA   . THR B 39  ? 1.41811597 0.55292511 0.58081692 0.20699432  -0.20091259 -0.03192165 31  THR B HA   
10155 H HB   . THR B 39  ? 1.53965080 0.58154964 0.61916125 0.20253229  -0.21661638 -0.02981298 31  THR B HB   
10157 H HG21 . THR B 39  ? 1.61807191 0.58245432 0.62190086 0.22776225  -0.24242786 -0.03546941 31  THR B HG21 
10158 H HG22 . THR B 39  ? 1.55845797 0.58729076 0.61963624 0.23542155  -0.23329854 -0.03863282 31  THR B HG22 
10159 H HG23 . THR B 39  ? 1.56492722 0.59253836 0.62350643 0.25236547  -0.24046935 -0.04468630 31  THR B HG23 
10160 N N    . THR B 40  ? 1.36614609 0.53287637 0.55513752 0.23763597  -0.20733215 -0.04371624 32  THR B N    
10161 C CA   . THR B 40  ? 1.36222529 0.55839944 0.57183230 0.26511046  -0.21376120 -0.05435842 32  THR B CA   
10162 C C    . THR B 40  ? 1.32001352 0.58626378 0.59097797 0.26641127  -0.20152849 -0.05685802 32  THR B C    
10163 O O    . THR B 40  ? 1.31206656 0.60627973 0.60002762 0.28971794  -0.20714781 -0.06671564 32  THR B O    
10164 C CB   . THR B 40  ? 1.39612293 0.57908791 0.59453249 0.26724905  -0.21692982 -0.05544065 32  THR B CB   
10165 O OG1  . THR B 40  ? 1.33131766 0.53428507 0.55447364 0.24029784  -0.20125669 -0.04674219 32  THR B OG1  
10166 C CG2  . THR B 40  ? 1.46133900 0.57135361 0.59357679 0.27240956  -0.23279774 -0.05534782 32  THR B CG2  
10167 H H    . THR B 40  ? 1.37564409 0.52997398 0.55679297 0.22161582  -0.20273653 -0.03837554 32  THR B H    
10168 H HA   . THR B 40  ? 1.39539027 0.57139432 0.58218759 0.28282481  -0.22546797 -0.06002342 32  THR B HA   
10169 H HB   . THR B 40  ? 1.36874735 0.57788396 0.58588320 0.28454348  -0.21980730 -0.06283376 32  THR B HB   
10171 H HG21 . THR B 40  ? 1.47123218 0.57287878 0.59634662 0.27389833  -0.23487370 -0.05609579 32  THR B HG21 
10172 H HG22 . THR B 40  ? 1.48024261 0.56392145 0.59234941 0.25438380  -0.22996481 -0.04827078 32  THR B HG22 
10173 H HG23 . THR B 40  ? 1.48439598 0.58180010 0.60030282 0.29216930  -0.24399859 -0.06189188 32  THR B HG23 
10174 N N    . LEU B 41  ? 1.29309177 0.58660328 0.59497654 0.24112429  -0.18528569 -0.04838299 33  LEU B N    
10175 C CA   . LEU B 41  ? 1.22435129 0.57914943 0.58047807 0.23965900  -0.17358343 -0.04962332 33  LEU B CA   
10176 C C    . LEU B 41  ? 1.18138731 0.54500824 0.54047483 0.25229594  -0.17788285 -0.05404512 33  LEU B C    
10177 O O    . LEU B 41  ? 1.15501761 0.56189221 0.54648262 0.26645586  -0.17679133 -0.06121254 33  LEU B O    
10178 C CB   . LEU B 41  ? 1.20004714 0.56901819 0.57677799 0.20986658  -0.15786874 -0.03937122 33  LEU B CB   
10179 C CG   . LEU B 41  ? 1.13213754 0.55800688 0.56080770 0.20339450  -0.14485840 -0.03857082 33  LEU B CG   
10180 C CD1  . LEU B 41  ? 1.10249567 0.56999326 0.56524104 0.21420769  -0.14216447 -0.04433870 33  LEU B CD1  
10181 C CD2  . LEU B 41  ? 1.10120964 0.53158706 0.54055345 0.17525364  -0.13196871 -0.02908899 33  LEU B CD2  
10182 H H    . LEU B 41  ? 1.29877746 0.57177413 0.58655137 0.22439203  -0.18170147 -0.04200046 33  LEU B H    
10183 H HA   . LEU B 41  ? 1.20118022 0.58106613 0.57661653 0.24957450  -0.17349347 -0.05457516 33  LEU B HA   
10184 H HB2  . LEU B 41  ? 1.19640446 0.56204355 0.57232273 0.20369817  -0.15566945 -0.03755561 33  LEU B HB2  
10185 H HB3  . LEU B 41  ? 1.21832371 0.55922967 0.57185549 0.19940865  -0.15856940 -0.03483016 33  LEU B HB3  
10186 H HG   . LEU B 41  ? 1.13121510 0.56252170 0.56196654 0.21101286  -0.14735378 -0.04107016 33  LEU B HG   
10187 H HD11 . LEU B 41  ? 1.11230302 0.57936710 0.56862879 0.23235624  -0.15043923 -0.05128119 33  LEU B HD11 
10188 H HD12 . LEU B 41  ? 1.06760240 0.56904519 0.56126773 0.20914619  -0.13404177 -0.04358418 33  LEU B HD12 
10189 H HD13 . LEU B 41  ? 1.10387623 0.56488729 0.56350195 0.20788588  -0.14037530 -0.04216667 33  LEU B HD13 
10190 H HD21 . LEU B 41  ? 1.12595773 0.53181612 0.54385871 0.16841304  -0.13367079 -0.02605826 33  LEU B HD21 
10191 H HD22 . LEU B 41  ? 1.10823679 0.53126669 0.54314262 0.16741574  -0.12989452 -0.02675297 33  LEU B HD22 
10192 H HD23 . LEU B 41  ? 1.06847036 0.53376728 0.53985161 0.17185751  -0.12426954 -0.02876426 33  LEU B HD23 
10193 N N    . LYS B 42  ? 1.24899435 0.57186627 0.57366055 0.24574396  -0.18238801 -0.04975315 34  LYS B N    
10194 C CA   . LYS B 42  ? 1.24227083 0.56918895 0.56643051 0.25650704  -0.18668194 -0.05326598 34  LYS B CA   
10195 C C    . LYS B 42  ? 1.31455827 0.64267468 0.62932241 0.28907523  -0.20136659 -0.06589110 34  LYS B C    
10196 O O    . LYS B 42  ? 1.38098764 0.73818761 0.71560889 0.30139852  -0.20212711 -0.07172564 34  LYS B O    
10197 C CB   . LYS B 42  ? 1.33906221 0.61231512 0.61863387 0.24380600  -0.19092485 -0.04656506 34  LYS B CB   
10198 C CG   . LYS B 42  ? 1.36261010 0.63920861 0.64252448 0.24973367  -0.19316369 -0.04812807 34  LYS B CG   
10199 C CD   . LYS B 42  ? 1.45569944 0.68087983 0.69271219 0.23337454  -0.19568229 -0.04068139 34  LYS B CD   
10200 C CE   . LYS B 42  ? 1.47365093 0.68964952 0.70837927 0.20192790  -0.18395756 -0.03045195 34  LYS B CE   
10201 N NZ   . LYS B 42  ? 1.52652574 0.70233518 0.72581702 0.18369700  -0.18427280 -0.02385686 34  LYS B NZ   
10202 H H    . LYS B 42  ? 1.26310551 0.55475080 0.56338167 0.23367931  -0.18271858 -0.04455980 34  LYS B H    
10203 H HA   . LYS B 42  ? 1.22525620 0.58935302 0.58361316 0.25005728  -0.17715225 -0.05197220 34  LYS B HA   
10204 H HB2  . LYS B 42  ? 1.32403839 0.59661508 0.60794830 0.22297375  -0.18193486 -0.03938409 34  LYS B HB2  
10205 H HB3  . LYS B 42  ? 1.37140036 0.60583007 0.61473352 0.25137985  -0.20138590 -0.04828323 34  LYS B HB3  
10206 H HG2  . LYS B 42  ? 1.38245702 0.65729499 0.65495819 0.27081671  -0.20294017 -0.05573038 34  LYS B HG2  
10207 H HG3  . LYS B 42  ? 1.32872891 0.64467740 0.64493865 0.24359217  -0.18328184 -0.04698055 34  LYS B HG3  
10208 H HD2  . LYS B 42  ? 1.49086916 0.67615491 0.68976498 0.24384144  -0.20769656 -0.04326389 34  LYS B HD2  
10209 H HD3  . LYS B 42  ? 1.43787694 0.67438614 0.68433082 0.23338893  -0.19372833 -0.04057379 34  LYS B HD3  
10210 H HE2  . LYS B 42  ? 1.43041050 0.68614018 0.70288372 0.19336870  -0.17284620 -0.02862412 34  LYS B HE2  
10211 H HE3  . LYS B 42  ? 1.48863173 0.68626469 0.70738614 0.20131461  -0.18703657 -0.03024888 34  LYS B HE3  
10212 H HZ1  . LYS B 42  ? 1.49779201 0.69529676 0.71695578 0.17919162  -0.17840743 -0.02263970 34  LYS B HZ1  
10213 H HZ2  . LYS B 42  ? 1.55760789 0.69855869 0.72337174 0.19371411  -0.19512910 -0.02609906 34  LYS B HZ2  
10214 H HZ3  . LYS B 42  ? 1.52721572 0.69095731 0.71723330 0.16645139  -0.17955862 -0.01893048 34  LYS B HZ3  
10215 N N    . ASN B 43  ? 1.32986879 0.62630433 0.61317897 0.30324265  -0.21343726 -0.07068676 35  ASN B N    
10216 C CA   . ASN B 43  ? 1.34131467 0.63956356 0.61440909 0.33571231  -0.22839254 -0.08416763 35  ASN B CA   
10217 C C    . ASN B 43  ? 1.26823628 0.63154674 0.59103811 0.34726718  -0.22270703 -0.09285242 35  ASN B C    
10218 O O    . ASN B 43  ? 1.22783780 0.60822403 0.55288815 0.37330633  -0.23262469 -0.10545483 35  ASN B O    
10219 C CB   . ASN B 43  ? 1.41993189 0.66183943 0.64165890 0.34724626  -0.24364717 -0.08677115 35  ASN B CB   
10220 C CG   . ASN B 43  ? 1.51267481 0.68646532 0.67749989 0.34228954  -0.25358135 -0.08145030 35  ASN B CG   
10221 O OD1  . ASN B 43  ? 1.56458426 0.73409325 0.72514045 0.34149164  -0.25417057 -0.08034439 35  ASN B OD1  
10222 N ND2  . ASN B 43  ? 1.59854639 0.71789336 0.71798170 0.33847210  -0.26159614 -0.07822421 35  ASN B ND2  
10223 H H    . ASN B 43  ? 1.34755230 0.62037492 0.61447906 0.29246670  -0.21258658 -0.06576315 35  ASN B H    
10224 H HA   . ASN B 43  ? 1.35452366 0.64661396 0.61873078 0.34392852  -0.23350316 -0.08686500 35  ASN B HA   
10225 H HB2  . ASN B 43  ? 1.41549897 0.65723723 0.64171541 0.33596209  -0.23822495 -0.08252759 35  ASN B HB2  
10226 H HB3  . ASN B 43  ? 1.42956996 0.67966151 0.64979070 0.36955401  -0.25284547 -0.09671079 35  ASN B HB3  
10227 H HD21 . ASN B 43  ? 1.58426583 0.70734596 0.70610487 0.34309864  -0.26291960 -0.08061282 35  ASN B HD21 
10228 H HD22 . ASN B 43  ? 1.61975741 0.69839728 0.70559180 0.33085895  -0.26566276 -0.07368749 35  ASN B HD22 
10229 N N    . VAL B 44  ? 1.16790056 0.56808400 0.52918196 0.32880756  -0.20747600 -0.08721758 36  VAL B N    
10230 C CA   . VAL B 44  ? 1.11377478 0.57159841 0.51738465 0.33884370  -0.20281281 -0.09561519 36  VAL B CA   
10231 C C    . VAL B 44  ? 1.11095619 0.62126327 0.56286603 0.32403287  -0.18715659 -0.09206146 36  VAL B C    
10232 O O    . VAL B 44  ? 1.01937509 0.57944298 0.50694239 0.32996961  -0.18234088 -0.09878950 36  VAL B O    
10233 C CB   . VAL B 44  ? 1.09205341 0.55185914 0.49950331 0.33553630  -0.20071982 -0.09510049 36  VAL B CB   
10234 C CG1  . VAL B 44  ? 1.13067293 0.54410779 0.49253765 0.35470149  -0.21763232 -0.10119643 36  VAL B CG1  
10235 C CG2  . VAL B 44  ? 1.06827474 0.52052915 0.48355693 0.30541092  -0.18722598 -0.08134365 36  VAL B CG2  
10236 H H    . VAL B 44  ? 1.17471838 0.56394994 0.53482354 0.31006142  -0.20030816 -0.07856844 36  VAL B H    
10237 H HA   . VAL B 44  ? 1.13382006 0.59672117 0.53163260 0.35909021  -0.21204720 -0.10522012 36  VAL B HA   
10238 H HB   . VAL B 44  ? 1.06268907 0.56300163 0.49937868 0.34120160  -0.19704039 -0.10074994 36  VAL B HB   
10239 H HG11 . VAL B 44  ? 1.16631389 0.53733039 0.49671093 0.34826586  -0.22152948 -0.09552657 36  VAL B HG11 
10240 H HG12 . VAL B 44  ? 1.14673173 0.56721520 0.50447273 0.37500441  -0.22657613 -0.11089408 36  VAL B HG12 
10241 H HG13 . VAL B 44  ? 1.12922871 0.54829729 0.49684292 0.35295966  -0.21576102 -0.10131961 36  VAL B HG13 
10242 H HG21 . VAL B 44  ? 1.06877446 0.52240682 0.48616159 0.30426624  -0.18635103 -0.08144835 36  VAL B HG21 
10243 H HG22 . VAL B 44  ? 1.03719640 0.52068251 0.48230034 0.29495919  -0.17707793 -0.07840051 36  VAL B HG22 
10244 H HG23 . VAL B 44  ? 1.09847498 0.51345193 0.48616734 0.29772913  -0.18981622 -0.07577120 36  VAL B HG23 
10245 N N    . LEU B 45  ? 1.10293090 0.60228062 0.55480421 0.30486587  -0.17959529 -0.08209028 37  LEU B N    
10246 C CA   . LEU B 45  ? 1.02478492 0.56950486 0.51868522 0.29177225  -0.16599844 -0.07880267 37  LEU B CA   
10247 C C    . LEU B 45  ? 0.99520177 0.57247591 0.50445193 0.31141797  -0.17065884 -0.08977787 37  LEU B C    
10248 O O    . LEU B 45  ? 1.00366402 0.55679256 0.48508394 0.32900336  -0.18318060 -0.09584162 37  LEU B O    
10249 C CB   . LEU B 45  ? 1.05311751 0.57775259 0.54035711 0.26993641  -0.15878233 -0.06741799 37  LEU B CB   
10250 C CG   . LEU B 45  ? 1.06626773 0.58223319 0.55726212 0.24465090  -0.14820796 -0.05663737 37  LEU B CG   
10251 C CD1  . LEU B 45  ? 1.09707999 0.58712375 0.57222652 0.22647171  -0.14434914 -0.04773461 37  LEU B CD1  
10252 C CD2  . LEU B 45  ? 0.99807620 0.56497991 0.53559923 0.23524070  -0.13532394 -0.05562630 37  LEU B CD2  
10253 H H    . LEU B 45  ? 1.12328780 0.58566934 0.54740834 0.29969874  -0.18317537 -0.07744804 37  LEU B H    
10254 H HA   . LEU B 45  ? 1.00534368 0.57482088 0.52256691 0.28464836  -0.15855548 -0.07764208 37  LEU B HA   
10255 H HB2  . LEU B 45  ? 1.08509481 0.57518977 0.54160833 0.27480987  -0.16685824 -0.06734205 37  LEU B HB2  
10256 H HB3  . LEU B 45  ? 1.02698791 0.57860142 0.53689444 0.26750481  -0.15329859 -0.06760260 37  LEU B HB3  
10257 H HG   . LEU B 45  ? 1.08415174 0.57638550 0.55477798 0.24688292  -0.15316011 -0.05677414 37  LEU B HG   
10258 H HD11 . LEU B 45  ? 1.12693143 0.58052170 0.56888181 0.23120254  -0.15284809 -0.04799604 37  LEU B HD11 
10259 H HD12 . LEU B 45  ? 1.08084106 0.57058609 0.56137311 0.21026106  -0.13704346 -0.04174250 37  LEU B HD12 
10260 H HD13 . LEU B 45  ? 1.07192934 0.58218557 0.56401634 0.22609782  -0.14080791 -0.04806643 37  LEU B HD13 
10261 H HD21 . LEU B 45  ? 0.99848592 0.57787657 0.54248345 0.24476178  -0.13772841 -0.06076600 37  LEU B HD21 
10262 H HD22 . LEU B 45  ? 0.98230720 0.57366598 0.53937036 0.23563482  -0.13161230 -0.05680763 37  LEU B HD22 
10263 H HD23 . LEU B 45  ? 0.99609488 0.55856848 0.53666359 0.21912472  -0.12853053 -0.04890861 37  LEU B HD23 
10264 N N    . VAL B 46  ? 0.90236783 0.53363061 0.45441383 0.30774358  -0.16071656 -0.09246193 38  VAL B N    
10265 C CA   . VAL B 46  ? 0.90605593 0.57418764 0.47598416 0.32347918  -0.16341196 -0.10315999 38  VAL B CA   
10266 C C    . VAL B 46  ? 0.90684080 0.58744347 0.49260944 0.31078744  -0.15527630 -0.09728055 38  VAL B C    
10267 O O    . VAL B 46  ? 0.81440127 0.51696801 0.42736465 0.29089153  -0.14214280 -0.08959328 38  VAL B O    
10268 C CB   . VAL B 46  ? 0.88950402 0.60919392 0.49335110 0.32750100  -0.15839002 -0.11116022 38  VAL B CB   
10269 C CG1  . VAL B 46  ? 0.89949787 0.66277242 0.52451468 0.34010395  -0.15930577 -0.12234321 38  VAL B CG1  
10270 C CG2  . VAL B 46  ? 0.92132598 0.62980080 0.50894123 0.34214875  -0.16738544 -0.11822950 38  VAL B CG2  
10271 H H    . VAL B 46  ? 0.89609540 0.54136747 0.46588024 0.29463193  -0.15206662 -0.08763936 38  VAL B H    
10272 H HA   . VAL B 46  ? 0.93701071 0.58757794 0.48476464 0.34009311  -0.17437610 -0.10959162 38  VAL B HA   
10273 H HB   . VAL B 46  ? 0.86876875 0.60179615 0.49179363 0.31091684  -0.14810972 -0.10435776 38  VAL B HB   
10274 H HG11 . VAL B 46  ? 0.91501975 0.66351235 0.52083027 0.35532445  -0.16909620 -0.12814733 38  VAL B HG11 
10275 H HG12 . VAL B 46  ? 0.87096226 0.64758086 0.51187426 0.32840300  -0.15158527 -0.11747699 38  VAL B HG12 
10276 H HG13 . VAL B 46  ? 0.87640262 0.66925383 0.51762021 0.34454042  -0.15797424 -0.12893763 38  VAL B HG13 
10277 H HG21 . VAL B 46  ? 0.89718759 0.63996625 0.50655484 0.34429488  -0.16402006 -0.12371378 38  VAL B HG21 
10278 H HG22 . VAL B 46  ? 0.92684537 0.61029875 0.50307739 0.33248541  -0.16576803 -0.11091595 38  VAL B HG22 
10279 H HG23 . VAL B 46  ? 0.94519222 0.63712156 0.51128513 0.35905823  -0.17834598 -0.12490832 38  VAL B HG23 
10280 N N    . MET B 47  ? 0.91145408 0.57781845 0.47940141 0.32343230  -0.16376734 -0.10148154 39  MET B N    
10281 C CA   . MET B 47  ? 0.92730141 0.59533989 0.50272071 0.31164750  -0.15762641 -0.09505519 39  MET B CA   
10282 C C    . MET B 47  ? 0.89607239 0.61846226 0.50772977 0.31552306  -0.15208134 -0.10209389 39  MET B C    
10283 O O    . MET B 47  ? 0.86772466 0.62487751 0.49586266 0.32752284  -0.15366058 -0.11252808 39  MET B O    
10284 C CB   . MET B 47  ? 1.01150393 0.63133740 0.54597151 0.32074267  -0.16930461 -0.09463812 39  MET B CB   
10285 C CG   . MET B 47  ? 1.06885934 0.63276845 0.56458431 0.31363368  -0.17421898 -0.08716177 39  MET B CG   
10286 S SD   . MET B 47  ? 1.04865789 0.60636884 0.55605918 0.27967542  -0.15852864 -0.07148844 39  MET B SD   
10287 C CE   . MET B 47  ? 1.02876687 0.58998817 0.54455900 0.26555717  -0.15132867 -0.06468485 39  MET B CE   
10288 H H    . MET B 47  ? 0.94455886 0.59987867 0.49497825 0.34022963  -0.17389503 -0.10878617 39  MET B H    
10289 H HA   . MET B 47  ? 0.91629481 0.58101463 0.49934804 0.29366243  -0.14904158 -0.08608548 39  MET B HA   
10290 H HB2  . MET B 47  ? 1.02000511 0.64274311 0.54625404 0.33964372  -0.17844227 -0.10399540 39  MET B HB2  
10291 H HB3  . MET B 47  ? 0.99784172 0.61972624 0.53791958 0.31249684  -0.16492529 -0.09035995 39  MET B HB3  
10292 H HG2  . MET B 47  ? 1.07475483 0.63464338 0.56286430 0.32331750  -0.17957835 -0.09184018 39  MET B HG2  
10293 H HG3  . MET B 47  ? 1.09379542 0.62653911 0.56225908 0.31883973  -0.18175149 -0.08698969 39  MET B HG3  
10294 H HE1  . MET B 47  ? 1.02012265 0.57883799 0.54162335 0.24778628  -0.14328258 -0.05699814 39  MET B HE1  
10295 H HE2  . MET B 47  ? 1.05981255 0.59177113 0.54876447 0.27151018  -0.15901591 -0.06525576 39  MET B HE2  
10296 H HE3  . MET B 47  ? 1.00516891 0.60008287 0.54595548 0.26969147  -0.14796974 -0.06843369 39  MET B HE3  
10297 N N    . LYS B 48  ? 0.88663673 0.61714536 0.51130831 0.30264550  -0.14446053 -0.09581248 40  LYS B N    
10298 C CA   . LYS B 48  ? 0.88230181 0.65755439 0.53613991 0.30459210  -0.13961212 -0.10131417 40  LYS B CA   
10299 C C    . LYS B 48  ? 0.82148433 0.64430457 0.51030356 0.29838872  -0.13053443 -0.10458612 40  LYS B C    
10300 O O    . LYS B 48  ? 0.75556368 0.61863363 0.46436971 0.30575600  -0.12970129 -0.11384709 40  LYS B O    
10301 C CB   . LYS B 48  ? 0.96729082 0.74362051 0.60646832 0.32912022  -0.15214604 -0.11363119 40  LYS B CB   
10302 C CG   . LYS B 48  ? 1.04358184 0.77445811 0.65094006 0.33082113  -0.15896513 -0.10852183 40  LYS B CG   
10303 C CD   . LYS B 48  ? 1.10348368 0.83079499 0.69331855 0.35541028  -0.17219731 -0.12019244 40  LYS B CD   
10304 C CE   . LYS B 48  ? 1.19812322 0.86452526 0.74164540 0.36204645  -0.18396041 -0.11673150 40  LYS B CE   
10305 N NZ   . LYS B 48  ? 1.29989314 0.96086997 0.82787824 0.38147616  -0.19484720 -0.12532161 40  LYS B NZ   
10306 H H    . LYS B 48  ? 0.89726734 0.60406202 0.51150602 0.29159290  -0.14212713 -0.08776960 40  LYS B H    
10307 H HA   . LYS B 48  ? 0.87533450 0.64757752 0.53437293 0.29258603  -0.13387601 -0.09440700 40  LYS B HA   
10308 H HB2  . LYS B 48  ? 0.97548729 0.74842054 0.60415888 0.34259838  -0.15954930 -0.12063637 40  LYS B HB2  
10309 H HB3  . LYS B 48  ? 0.94010842 0.75004804 0.59993124 0.33063489  -0.14879729 -0.11843483 40  LYS B HB3  
10310 H HG2  . LYS B 48  ? 1.02420831 0.75917655 0.64260912 0.31683952  -0.15126260 -0.10150911 40  LYS B HG2  
10311 H HG3  . LYS B 48  ? 1.06260502 0.75953996 0.64791059 0.32835776  -0.16228975 -0.10392586 40  LYS B HG3  
10312 H HD2  . LYS B 48  ? 1.10640657 0.85135984 0.69951987 0.36956146  -0.17724210 -0.12994270 40  LYS B HD2  
10313 H HD3  . LYS B 48  ? 1.08972216 0.83742261 0.69450068 0.35307041  -0.16834603 -0.12085293 40  LYS B HD3  
10314 H HE2  . LYS B 48  ? 1.20358527 0.85077864 0.74263561 0.34562206  -0.17827588 -0.10648308 40  LYS B HE2  
10315 H HE3  . LYS B 48  ? 1.22519231 0.87293351 0.75137043 0.36954826  -0.19040799 -0.11907615 40  LYS B HE3  
10316 H HZ1  . LYS B 48  ? 1.25591063 0.93136108 0.79822874 0.37393805  -0.18897411 -0.12256886 40  LYS B HZ1  
10317 H HZ2  . LYS B 48  ? 1.27237821 0.95434815 0.80591822 0.39686456  -0.19995496 -0.13560402 40  LYS B HZ2  
10318 H HZ3  . LYS B 48  ? 1.30579066 0.92782784 0.80348426 0.38581482  -0.20262904 -0.12345636 40  LYS B HZ3  
10319 N N    . GLN B 49  ? 0.78889143 0.60707748 0.48423365 0.28374290  -0.12355975 -0.09705851 41  GLN B N    
10320 C CA   . GLN B 49  ? 0.75047779 0.60914493 0.47653577 0.27543727  -0.11459995 -0.09872206 41  GLN B CA   
10321 C C    . GLN B 49  ? 0.74178708 0.63008153 0.47360665 0.29339811  -0.12060735 -0.11303538 41  GLN B C    
10322 O O    . GLN B 49  ? 0.72553718 0.65472263 0.48384759 0.28777373  -0.11357938 -0.11696850 41  GLN B O    
10323 C CB   . GLN B 49  ? 0.73554111 0.62423170 0.48932046 0.26041043  -0.10364684 -0.09467414 41  GLN B CB   
10324 C CG   . GLN B 49  ? 0.73347175 0.59964436 0.48640764 0.24107338  -0.09630539 -0.08109441 41  GLN B CG   
10325 C CD   . GLN B 49  ? 0.74063253 0.57458830 0.47092509 0.24432406  -0.10168052 -0.07783497 41  GLN B CD   
10326 O OE1  . GLN B 49  ? 0.74942774 0.59330773 0.47925463 0.25482652  -0.10581038 -0.08382494 41  GLN B OE1  
10327 N NE2  . GLN B 49  ? 0.75367177 0.54919928 0.46357885 0.23562659  -0.10211664 -0.06915566 41  GLN B NE2  
10328 H H    . GLN B 49  ? 0.80742311 0.59625649 0.48700899 0.27830875  -0.12440275 -0.09079345 41  GLN B H    
10329 H HA   . GLN B 49  ? 0.75182641 0.59843898 0.47641534 0.26638407  -0.11134971 -0.09282389 41  GLN B HA   
10330 H HB2  . GLN B 49  ? 0.73324895 0.63243330 0.48800397 0.26811054  -0.10645431 -0.09977730 41  GLN B HB2  
10331 H HB3  . GLN B 49  ? 0.71291625 0.62772048 0.48471782 0.25572929  -0.09859267 -0.09665350 41  GLN B HB3  
10332 H HG2  . GLN B 49  ? 0.70629686 0.59402585 0.47861075 0.23143512  -0.08910000 -0.07897598 41  GLN B HG2  
10333 H HG3  . GLN B 49  ? 0.73204702 0.58372217 0.47998312 0.23493843  -0.09487386 -0.07651111 41  GLN B HG3  
10334 H HE21 . GLN B 49  ? 0.75114119 0.54242438 0.46325597 0.22733301  -0.09853888 -0.06506404 41  GLN B HE21 
10335 H HE22 . GLN B 49  ? 0.77249491 0.54673022 0.46604854 0.23769346  -0.10596382 -0.06762166 41  GLN B HE22 
10336 N N    . ALA B 50  ? 0.80016911 0.66718817 0.50598758 0.31415334  -0.13363111 -0.12096785 42  ALA B N    
10337 C CA   . ALA B 50  ? 0.84004581 0.73653853 0.55044961 0.33298898  -0.14029519 -0.13610381 42  ALA B CA   
10338 C C    . ALA B 50  ? 0.79443681 0.70427477 0.51647139 0.32651097  -0.13558395 -0.13589528 42  ALA B C    
10339 O O    . ALA B 50  ? 0.78357458 0.72826636 0.51777983 0.33631468  -0.13728976 -0.14765380 42  ALA B O    
10340 C CB   . ALA B 50  ? 0.89989424 0.76715410 0.57702637 0.35828388  -0.15664743 -0.14496846 42  ALA B CB   
10341 H H    . ALA B 50  ? 0.82428032 0.65771437 0.50828493 0.31661773  -0.13868910 -0.11724093 42  ALA B H    
10342 H HA   . ALA B 50  ? 0.81155556 0.74134576 0.53997719 0.33344451  -0.13715467 -0.14156541 42  ALA B HA   
10343 H HB1  . ALA B 50  ? 0.90121257 0.76357865 0.57246721 0.36289278  -0.15960018 -0.14601164 42  ALA B HB1  
10344 H HB2  . ALA B 50  ? 0.91362697 0.74540555 0.57061565 0.35701400  -0.15994504 -0.13922857 42  ALA B HB2  
10345 H HB3  . ALA B 50  ? 0.89559054 0.78403312 0.57630754 0.37130332  -0.16122948 -0.15570159 42  ALA B HB3  
10346 N N    . TRP B 51  ? 0.78744912 0.67234892 0.50695258 0.30911595  -0.12913901 -0.12293886 43  TRP B N    
10347 C CA   . TRP B 51  ? 0.75526750 0.64973426 0.48535448 0.30120239  -0.12408458 -0.12123925 43  TRP B CA   
10348 C C    . TRP B 51  ? 0.70450741 0.64523810 0.46963757 0.28611207  -0.11178929 -0.12111467 43  TRP B C    
10349 O O    . TRP B 51  ? 0.66690230 0.62224150 0.44324356 0.28026164  -0.10752087 -0.12147677 43  TRP B O    
10350 C CB   . TRP B 51  ? 0.75523156 0.60666519 0.46946180 0.28726441  -0.12152234 -0.10758863 43  TRP B CB   
10351 C CG   . TRP B 51  ? 0.75363582 0.59504294 0.47405392 0.26827750  -0.11293054 -0.09559655 43  TRP B CG   
10352 C CD1  . TRP B 51  ? 0.76525974 0.57475185 0.46587467 0.26748648  -0.11628632 -0.09033303 43  TRP B CD1  
10353 C CD2  . TRP B 51  ? 0.72579020 0.59096330 0.47382671 0.24812567  -0.10004667 -0.08842212 43  TRP B CD2  
10354 N NE1  . TRP B 51  ? 0.75945342 0.57353675 0.47489941 0.24857005  -0.10617246 -0.08083922 43  TRP B NE1  
10355 C CE2  . TRP B 51  ? 0.74796349 0.59508395 0.49205124 0.23705027  -0.09647654 -0.07952338 43  TRP B CE2  
10356 C CE3  . TRP B 51  ? 0.69520247 0.59322065 0.46879110 0.23851693  -0.09176342 -0.08884230 43  TRP B CE3  
10357 C CZ2  . TRP B 51  ? 0.72598267 0.58796060 0.49140537 0.21843635  -0.08549748 -0.07179257 43  TRP B CZ2  
10358 C CZ3  . TRP B 51  ? 0.71464354 0.62380397 0.50711352 0.21964017  -0.08120500 -0.08054514 43  TRP B CZ3  
10359 C CH2  . TRP B 51  ? 0.71081072 0.60317922 0.49973166 0.21065602  -0.07839473 -0.07258942 43  TRP B CH2  
10360 H H    . TRP B 51  ? 0.79002529 0.65073681 0.50009394 0.30204463  -0.12807776 -0.11512871 43  TRP B H    
10361 H HA   . TRP B 51  ? 0.76770627 0.66493803 0.49007979 0.31519854  -0.13105804 -0.12960444 43  TRP B HA   
10362 H HB2  . TRP B 51  ? 0.75007319 0.60941494 0.47300971 0.28118020  -0.11754332 -0.10616395 43  TRP B HB2  
10363 H HB3  . TRP B 51  ? 0.78767216 0.60965335 0.47758946 0.29700711  -0.12988970 -0.10861635 43  TRP B HB3  
10364 H HD1  . TRP B 51  ? 0.79569054 0.58268535 0.47453374 0.27863431  -0.12472760 -0.09313646 43  TRP B HD1  
10365 H HE1  . TRP B 51  ? 0.76745355 0.56529748 0.47449970 0.24451633  -0.10615794 -0.07647039 43  TRP B HE1  
10366 H HE3  . TRP B 51  ? 0.70512366 0.61626267 0.48173338 0.24491145  -0.09370608 -0.09480946 43  TRP B HE3  
10367 H HZ2  . TRP B 51  ? 0.72649252 0.57756114 0.48934251 0.21167311  -0.08337756 -0.06650593 43  TRP B HZ2  
10368 H HZ3  . TRP B 51  ? 0.68545818 0.61475551 0.49322209 0.21311912  -0.07608996 -0.08081105 43  TRP B HZ3  
10369 H HH2  . TRP B 51  ? 0.69191182 0.59265059 0.49364638 0.19875388  -0.07167622 -0.06761555 43  TRP B HH2  
10370 N N    . VAL B 52  ? 0.67516220 0.63671207 0.45622057 0.27839833  -0.10590095 -0.11992854 44  VAL B N    
10371 C CA   . VAL B 52  ? 0.66109067 0.65820646 0.47066396 0.26123089  -0.09421910 -0.11770745 44  VAL B CA   
10372 C C    . VAL B 52  ? 0.67131734 0.71033269 0.49464446 0.26851326  -0.09474726 -0.13084935 44  VAL B C    
10373 O O    . VAL B 52  ? 0.70534611 0.76469767 0.52696192 0.28492153  -0.10147935 -0.14362063 44  VAL B O    
10374 C CB   . VAL B 52  ? 0.62277114 0.63145870 0.44385391 0.25221702  -0.08870745 -0.11421236 44  VAL B CB   
10375 C CG1  . VAL B 52  ? 0.59056723 0.63994634 0.43808776 0.23809691  -0.07884108 -0.11558357 44  VAL B CG1  
10376 C CG2  . VAL B 52  ? 0.61482626 0.58718526 0.42694387 0.24009557  -0.08553503 -0.10026784 44  VAL B CG2  
10377 H H    . VAL B 52  ? 0.69160223 0.64372206 0.46446767 0.28370595  -0.10941920 -0.12041260 44  VAL B H    
10378 H HA   . VAL B 52  ? 0.65172577 0.63704497 0.46307522 0.24993111  -0.08953910 -0.10982256 44  VAL B HA   
10379 H HB   . VAL B 52  ? 0.63402522 0.64696681 0.44928941 0.26433417  -0.09439885 -0.12098362 44  VAL B HB   
10380 H HG11 . VAL B 52  ? 0.58516121 0.63519007 0.43775466 0.22997019  -0.07492258 -0.11221842 44  VAL B HG11 
10381 H HG12 . VAL B 52  ? 0.59065390 0.66591567 0.44356886 0.24581540  -0.08094434 -0.12542674 44  VAL B HG12 
10382 H HG13 . VAL B 52  ? 0.58288449 0.63148409 0.43588945 0.22924563  -0.07452063 -0.11023873 44  VAL B HG13 
10383 H HG21 . VAL B 52  ? 0.60975242 0.58949089 0.42865801 0.23549436  -0.08257596 -0.09858620 44  VAL B HG21 
10384 H HG22 . VAL B 52  ? 0.63915551 0.58487642 0.43248668 0.24815360  -0.09190477 -0.09961233 44  VAL B HG22 
10385 H HG23 . VAL B 52  ? 0.60911107 0.57766759 0.42679718 0.22876875  -0.08025227 -0.09405378 44  VAL B HG23 
10386 N N    . PRO B 53  ? 0.67803621 0.73170578 0.51449192 0.25685093  -0.08803537 -0.12887217 45  PRO B N    
10387 C CA   . PRO B 53  ? 0.68720520 0.78034526 0.53527498 0.26250514  -0.08836776 -0.14158419 45  PRO B CA   
10388 C C    . PRO B 53  ? 0.69266844 0.83146048 0.56298995 0.25233015  -0.08084529 -0.14725316 45  PRO B C    
10389 O O    . PRO B 53  ? 0.70405203 0.87947416 0.58416605 0.25536615  -0.08054838 -0.15881494 45  PRO B O    
10390 C CB   . PRO B 53  ? 0.67874670 0.76136506 0.52800071 0.25311884  -0.08456573 -0.13544111 45  PRO B CB   
10391 C CG   . PRO B 53  ? 0.71208036 0.76893866 0.56320745 0.23417436  -0.07693046 -0.11944530 45  PRO B CG   
10392 C CD   . PRO B 53  ? 0.68937278 0.72079372 0.52752578 0.23935945  -0.08099981 -0.11534632 45  PRO B CD   
10393 H HA   . PRO B 53  ? 0.70333886 0.79675639 0.54142141 0.27914637  -0.09653302 -0.15028621 45  PRO B HA   
10394 H HB2  . PRO B 53  ? 0.67700946 0.78747600 0.53892517 0.24836953  -0.08071691 -0.14021023 45  PRO B HB2  
10395 H HB3  . PRO B 53  ? 0.70579028 0.77014351 0.54122889 0.26386544  -0.09103101 -0.13718946 45  PRO B HB3  
10396 H HG2  . PRO B 53  ? 0.67564344 0.75127232 0.54114985 0.22199316  -0.06997169 -0.11758985 45  PRO B HG2  
10397 H HG3  . PRO B 53  ? 0.69810551 0.73591208 0.54330754 0.23122647  -0.07678994 -0.11420362 45  PRO B HG3  
10398 H HD2  . PRO B 53  ? 0.67917287 0.71141350 0.52524149 0.22770812  -0.07520595 -0.10901151 45  PRO B HD2  
10399 H HD3  . PRO B 53  ? 0.70622945 0.70754284 0.52893674 0.24304731  -0.08501013 -0.11105996 45  PRO B HD3  
10400 N N    . TYR B 54  ? 0.62901521 0.76638627 0.50609577 0.24029154  -0.07508701 -0.13995349 46  TYR B N    
10401 C CA   . TYR B 54  ? 0.60978222 0.78538465 0.50587022 0.22679839  -0.06702517 -0.14320621 46  TYR B CA   
10402 C C    . TYR B 54  ? 0.59530562 0.79304111 0.49203843 0.23908848  -0.07160916 -0.15412366 46  TYR B C    
10403 O O    . TYR B 54  ? 0.64310920 0.81791991 0.52615881 0.25294033  -0.07899451 -0.15399040 46  TYR B O    
10404 C CB   . TYR B 54  ? 0.58732951 0.74913239 0.49068525 0.20495166  -0.05766209 -0.12879376 46  TYR B CB   
10405 C CG   . TYR B 54  ? 0.57769382 0.70738006 0.47547853 0.19730239  -0.05564894 -0.11725195 46  TYR B CG   
10406 C CD1  . TYR B 54  ? 0.57834071 0.71759224 0.48154962 0.19043967  -0.05238045 -0.11781155 46  TYR B CD1  
10407 C CD2  . TYR B 54  ? 0.56174850 0.65227067 0.44806045 0.19695601  -0.05720240 -0.10646483 46  TYR B CD2  
10408 C CE1  . TYR B 54  ? 0.54796660 0.65885043 0.44620138 0.18388397  -0.05072263 -0.10777035 46  TYR B CE1  
10409 C CE2  . TYR B 54  ? 0.56650138 0.63021696 0.44780058 0.18961282  -0.05527458 -0.09688153 46  TYR B CE2  
10410 C CZ   . TYR B 54  ? 0.57895505 0.65259951 0.46619475 0.18392152  -0.05233853 -0.09768222 46  TYR B CZ   
10411 O OH   . TYR B 54  ? 0.58680540 0.63334578 0.46833092 0.17766377  -0.05094868 -0.08857810 46  TYR B OH   
10412 H H    . TYR B 54  ? 0.64551687 0.75727415 0.51436222 0.24010305  -0.07627115 -0.13294600 46  TYR B H    
10413 H HA   . TYR B 54  ? 0.59998870 0.79711390 0.50285566 0.22433388  -0.06513672 -0.14869574 46  TYR B HA   
10414 H HB2  . TYR B 54  ? 0.58831811 0.73865879 0.48835003 0.20619391  -0.05856467 -0.12541683 46  TYR B HB2  
10415 H HB3  . TYR B 54  ? 0.57408094 0.75996304 0.48843676 0.19467686  -0.05227474 -0.13095322 46  TYR B HB3  
10416 H HD1  . TYR B 54  ? 0.56369519 0.73002338 0.47410345 0.18965930  -0.05109125 -0.12534133 46  TYR B HD1  
10417 H HD2  . TYR B 54  ? 0.57334405 0.65618813 0.45516285 0.20112154  -0.05940071 -0.10582501 46  TYR B HD2  
10418 H HE1  . TYR B 54  ? 0.55656081 0.67417514 0.45830828 0.17968385  -0.04872207 -0.10842230 46  TYR B HE1  
10419 H HE2  . TYR B 54  ? 0.57660043 0.61561692 0.44975168 0.18883494  -0.05622967 -0.09034090 46  TYR B HE2  
10421 N N    . PRO B 55  ? 0.61261266 0.85561520 0.52392036 0.23423611  -0.06764337 -0.16444924 47  PRO B N    
10422 C CA   . PRO B 55  ? 0.62432110 0.89070135 0.53769118 0.24411699  -0.07112175 -0.17468226 47  PRO B CA   
10423 C C    . PRO B 55  ? 0.68916875 0.93639231 0.60194451 0.23620012  -0.06807660 -0.16432764 47  PRO B C    
10424 O O    . PRO B 55  ? 0.70371133 0.93308973 0.62017977 0.21814495  -0.06063909 -0.15091494 47  PRO B O    
10425 C CB   . PRO B 55  ? 0.60237926 0.92311656 0.53208262 0.23568809  -0.06566644 -0.18723719 47  PRO B CB   
10426 C CG   . PRO B 55  ? 0.58322680 0.90635276 0.51894975 0.21908459  -0.05859876 -0.18203303 47  PRO B CG   
10427 C CD   . PRO B 55  ? 0.59488815 0.86890709 0.51956224 0.21925482  -0.06012922 -0.16769721 47  PRO B CD   
10428 H HA   . PRO B 55  ? 0.64712077 0.90832448 0.55091476 0.26185635  -0.07939764 -0.18143007 47  PRO B HA   
10429 H HB2  . PRO B 55  ? 0.59402150 0.92637342 0.53014076 0.22653058  -0.06127849 -0.18614417 47  PRO B HB2  
10430 H HB3  . PRO B 55  ? 0.60911143 0.95060986 0.53787786 0.24983093  -0.07127489 -0.19978818 47  PRO B HB3  
10431 H HG2  . PRO B 55  ? 0.57484961 0.90824437 0.51832545 0.20253442  -0.05137434 -0.17823075 47  PRO B HG2  
10432 H HG3  . PRO B 55  ? 0.58797693 0.93444061 0.52621776 0.22458221  -0.06041257 -0.19216143 47  PRO B HG3  
10433 H HD2  . PRO B 55  ? 0.58535564 0.84893614 0.51378059 0.20369731  -0.05375694 -0.15788230 47  PRO B HD2  
10434 H HD3  . PRO B 55  ? 0.59947622 0.87345052 0.52129912 0.22501644  -0.06275550 -0.17103818 47  PRO B HD3  
10435 N N    . ALA B 56  ? 0.66567969 0.91883755 0.57379735 0.25070229  -0.07431043 -0.17177334 48  ALA B N    
10436 C CA   . ALA B 56  ? 0.69942063 0.94362098 0.60883725 0.24432829  -0.07158405 -0.16505025 48  ALA B CA   
10437 C C    . ALA B 56  ? 0.67378449 0.94581252 0.60029608 0.22172220  -0.06051038 -0.16267478 48  ALA B C    
10438 O O    . ALA B 56  ? 0.67603379 0.98837757 0.61323780 0.21656094  -0.05717501 -0.17302422 48  ALA B O    
10439 C CB   . ALA B 56  ? 0.73686016 0.99230397 0.64015830 0.26435149  -0.08024374 -0.17673200 48  ALA B CB   
10440 H H    . ALA B 56  ? 0.69124115 0.95445955 0.59487247 0.26565146  -0.08081304 -0.18174887 48  ALA B H    
10441 H HA   . ALA B 56  ? 0.69871300 0.90940213 0.60046476 0.24135420  -0.07152469 -0.15417659 48  ALA B HA   
10442 H HB1  . ALA B 56  ? 0.74583519 0.97997904 0.63567853 0.27866873  -0.08788072 -0.17788039 48  ALA B HB1  
10443 H HB2  . ALA B 56  ? 0.72545928 1.01565862 0.63656920 0.26756164  -0.08039697 -0.18818259 48  ALA B HB2  
10444 H HB3  . ALA B 56  ? 0.72609782 0.97523296 0.63032568 0.25973547  -0.07825803 -0.17198069 48  ALA B HB3  
10445 N N    . TYR B 57  ? 0.62476164 0.87514639 0.55214840 0.20852359  -0.05534217 -0.14976054 49  TYR B N    
10446 C CA   . TYR B 57  ? 0.54827332 0.81774282 0.48793989 0.18747663  -0.04588035 -0.14631240 49  TYR B CA   
10447 C C    . TYR B 57  ? 0.55482483 0.87175894 0.50374526 0.18783925  -0.04485171 -0.16083249 49  TYR B C    
10448 O O    . TYR B 57  ? 0.53477430 0.87826407 0.49267814 0.17093371  -0.03765415 -0.16320211 49  TYR B O    
10449 C CB   . TYR B 57  ? 0.54165155 0.78082669 0.47833428 0.18029696  -0.04356268 -0.13314855 49  TYR B CB   
10450 C CG   . TYR B 57  ? 0.48737344 0.74179721 0.43365824 0.16103534  -0.03538670 -0.12961741 49  TYR B CG   
10451 C CD1  . TYR B 57  ? 0.44311091 0.71118402 0.39589548 0.14269136  -0.02823867 -0.12788726 49  TYR B CD1  
10452 C CD2  . TYR B 57  ? 0.45896208 0.71344471 0.40591228 0.16145088  -0.03537638 -0.12858054 49  TYR B CD2  
10453 C CE1  . TYR B 57  ? 0.41520053 0.69341415 0.37294793 0.12510882  -0.02168430 -0.12474931 49  TYR B CE1  
10454 C CE2  . TYR B 57  ? 0.44270644 0.70939219 0.39652812 0.14423360  -0.02849357 -0.12555866 49  TYR B CE2  
10455 C CZ   . TYR B 57  ? 0.44472736 0.72231328 0.40307218 0.12597160  -0.02182787 -0.12360951 49  TYR B CZ   
10456 O OH   . TYR B 57  ? 0.42861271 0.71347255 0.39006364 0.10851843  -0.01574856 -0.12018670 49  TYR B OH   
10457 H H    . TYR B 57  ? 0.62635815 0.84878242 0.54543686 0.21274622  -0.05804546 -0.14316270 49  TYR B H    
10458 H HA   . TYR B 57  ? 0.55504733 0.82453632 0.49775314 0.17701733  -0.04171546 -0.14282212 49  TYR B HA   
10459 H HB2  . TYR B 57  ? 0.53450769 0.74781513 0.46669781 0.17729011  -0.04306612 -0.12445773 49  TYR B HB2  
10460 H HB3  . TYR B 57  ? 0.54075778 0.77347958 0.47201028 0.19192308  -0.04850937 -0.13547553 49  TYR B HB3  
10461 H HD1  . TYR B 57  ? 0.44741836 0.71588862 0.39985913 0.14200088  -0.02809485 -0.12860844 49  TYR B HD1  
10462 H HD2  . TYR B 57  ? 0.47165495 0.71617568 0.41316772 0.17359649  -0.04037516 -0.12979525 49  TYR B HD2  
10463 H HE1  . TYR B 57  ? 0.42361149 0.70784163 0.38324565 0.11248849  -0.01735826 -0.12330477 49  TYR B HE1  
10464 H HE2  . TYR B 57  ? 0.44561380 0.71143532 0.39971390 0.14477924  -0.02859653 -0.12464884 49  TYR B HE2  
10466 N N    . THR B 58  ? 0.60919487 0.93690294 0.55453622 0.20679550  -0.05230854 -0.17113423 50  THR B N    
10467 C CA   . THR B 58  ? 0.63465577 1.00713634 0.58880448 0.20741218  -0.05143966 -0.18481839 50  THR B CA   
10468 C C    . THR B 58  ? 0.66486818 1.08012354 0.62445569 0.21410751  -0.05338241 -0.20191756 50  THR B C    
10469 O O    . THR B 58  ? 0.70723331 1.16603148 0.67492384 0.21364744  -0.05226769 -0.21540743 50  THR B O    
10470 C CB   . THR B 58  ? 0.61976355 0.98569286 0.56763202 0.22505744  -0.05882261 -0.18876444 50  THR B CB   
10471 O OG1  . THR B 58  ? 0.66943884 1.01330173 0.60388207 0.24782722  -0.06933807 -0.19208585 50  THR B OG1  
10472 C CG2  . THR B 58  ? 0.61590648 0.94857204 0.56077456 0.21573538  -0.05558445 -0.17365356 50  THR B CG2  
10473 H H    . THR B 58  ? 0.61494505 0.92112982 0.55129588 0.21952508  -0.05825662 -0.16975692 50  THR B H    
10474 H HA   . THR B 58  ? 0.61827600 0.99836063 0.57856053 0.19092755  -0.04456379 -0.18061820 50  THR B HA   
10475 H HB   . THR B 58  ? 0.62841451 1.02696323 0.58219028 0.22747110  -0.05900899 -0.19961102 50  THR B HB   
10477 H HG21 . THR B 58  ? 0.62285000 0.95229053 0.56337261 0.22687843  -0.06034331 -0.17664707 50  THR B HG21 
10478 H HG22 . THR B 58  ? 0.61888480 0.92088997 0.55776823 0.21398021  -0.05569105 -0.16384673 50  THR B HG22 
10479 H HG23 . THR B 58  ? 0.60512114 0.95040935 0.55771732 0.20031850  -0.04881981 -0.17110953 50  THR B HG23 
10480 N N    . ASP B 59  ? 0.67930675 1.08388090 0.63445163 0.22019549  -0.05627972 -0.20204204 51  ASP B N    
10481 C CA   . ASP B 59  ? 0.65316296 1.09745169 0.61311090 0.22730903  -0.05848496 -0.21841241 51  ASP B CA   
10482 C C    . ASP B 59  ? 0.59509927 1.06092572 0.56472230 0.20234813  -0.04802134 -0.21665090 51  ASP B C    
10483 O O    . ASP B 59  ? 0.62481254 1.07682991 0.59237564 0.19836085  -0.04683111 -0.21171755 51  ASP B O    
10484 C CB   . ASP B 59  ? 0.64431518 1.06523252 0.59224200 0.24964871  -0.06857745 -0.22082815 51  ASP B CB   
10485 C CG   . ASP B 59  ? 0.66894466 1.12820530 0.61993307 0.26224571  -0.07317051 -0.23899965 51  ASP B CG   
10486 O OD1  . ASP B 59  ? 0.58032513 1.08983445 0.54406202 0.25286573  -0.06800342 -0.25119501 51  ASP B OD1  
10487 O OD2  . ASP B 59  ? 0.62976384 1.06677270 0.56978726 0.27872646  -0.08106652 -0.23980242 51  ASP B OD2  
10488 H H    . ASP B 59  ? 0.67222869 1.04464030 0.62110281 0.21998227  -0.05696334 -0.19203892 51  ASP B H    
10489 H HA   . ASP B 59  ? 0.64584756 1.11891186 0.60936999 0.23442675  -0.06077149 -0.22998762 51  ASP B HA   
10490 H HB2  . ASP B 59  ? 0.66479403 1.06918442 0.60451531 0.26372048  -0.07507262 -0.22110641 51  ASP B HB2  
10491 H HB3  . ASP B 59  ? 0.65378243 1.04661918 0.59801883 0.24273108  -0.06637693 -0.20965470 51  ASP B HB3  
10492 N N    . ARG B 60  ? 0.56444418 1.06482351 0.54309678 0.18592824  -0.04095960 -0.22170803 52  ARG B N    
10493 C CA   . ARG B 60  ? 0.57246047 1.09115362 0.55696571 0.15931576  -0.03080905 -0.21963534 52  ARG B CA   
10494 C C    . ARG B 60  ? 0.65717387 1.20394659 0.64462703 0.16051248  -0.03103097 -0.23083827 52  ARG B C    
10495 O O    . ARG B 60  ? 0.70357782 1.23883784 0.69004267 0.14539146  -0.02586250 -0.22314548 52  ARG B O    
10496 C CB   . ARG B 60  ? 0.52507371 1.07937849 0.51602983 0.14311893  -0.02443122 -0.22601783 52  ARG B CB   
10497 C CG   . ARG B 60  ? 0.51022506 1.04211307 0.49942511 0.13103507  -0.02036247 -0.21369244 52  ARG B CG   
10498 C CD   . ARG B 60  ? 0.48063728 0.97162664 0.46470326 0.11146635  -0.01431242 -0.19447768 52  ARG B CD   
10499 N NE   . ARG B 60  ? 0.48298603 0.93005133 0.46124464 0.12480056  -0.01940878 -0.18353723 52  ARG B NE   
10500 C CZ   . ARG B 60  ? 0.45127809 0.86678082 0.42528278 0.11819151  -0.01770506 -0.17172545 52  ARG B CZ   
10501 N NH1  . ARG B 60  ? 0.44237071 0.81792164 0.41046470 0.13128631  -0.02275201 -0.16207221 52  ARG B NH1  
10502 N NH2  . ARG B 60  ? 0.44393426 0.86474156 0.41805786 0.09822030  -0.01119198 -0.16888918 52  ARG B NH2  
10503 H H    . ARG B 60  ? 0.57440948 1.08647931 0.55441695 0.19120407  -0.04270739 -0.22668836 52  ARG B H    
10504 H HA   . ARG B 60  ? 0.57093382 1.05854297 0.55202675 0.14958096  -0.02772628 -0.20614111 52  ARG B HA   
10505 H HB2  . ARG B 60  ? 0.53436470 1.11632371 0.52846551 0.15533274  -0.02839223 -0.23888893 52  ARG B HB2  
10506 H HB3  . ARG B 60  ? 0.52881873 1.10126758 0.52213287 0.12767494  -0.01891783 -0.22837180 52  ARG B HB3  
10507 H HG2  . ARG B 60  ? 0.50972909 1.02597213 0.49661618 0.14567740  -0.02560582 -0.21205297 52  ARG B HG2  
10508 H HG3  . ARG B 60  ? 0.50370085 1.06421065 0.49678263 0.12180953  -0.01681771 -0.22059420 52  ARG B HG3  
10509 H HD2  . ARG B 60  ? 0.48356563 0.96551740 0.46680215 0.10374997  -0.01181660 -0.18861707 52  ARG B HD2  
10510 H HD3  . ARG B 60  ? 0.48394823 0.98708415 0.46854624 0.09746447  -0.00968886 -0.19566524 52  ARG B HD3  
10511 H HE   . ARG B 60  ? 0.47997496 0.91955161 0.45658022 0.13970561  -0.02464028 -0.18507381 52  ARG B HE   
10512 H HH11 . ARG B 60  ? 0.44712126 0.80510569 0.41269833 0.12912512  -0.02233950 -0.15611550 52  ARG B HH11 
10513 H HH12 . ARG B 60  ? 0.45003954 0.81681472 0.41618681 0.14158030  -0.02644632 -0.16177338 52  ARG B HH12 
10514 H HH21 . ARG B 60  ? 0.44580764 0.84757721 0.41727251 0.09631171  -0.01092155 -0.16245529 52  ARG B HH21 
10515 H HH22 . ARG B 60  ? 0.44390565 0.88683283 0.41997951 0.08663873  -0.00724481 -0.17353499 52  ARG B HH22 
10516 N N    . ALA B 61  ? 0.63303304 1.21793914 0.62385869 0.17917223  -0.03741582 -0.24987996 53  ALA B N    
10517 C CA   . ALA B 61  ? 0.60280991 1.22188199 0.59755337 0.18127891  -0.03788540 -0.26333752 53  ALA B CA   
10518 C C    . ALA B 61  ? 0.57628524 1.15761650 0.56398237 0.18899515  -0.04145832 -0.25411507 53  ALA B C    
10519 O O    . ALA B 61  ? 0.58330882 1.17399347 0.57319224 0.17668843  -0.03683106 -0.25428030 53  ALA B O    
10520 C CB   . ALA B 61  ? 0.61362386 1.27887654 0.61255234 0.20359670  -0.04567821 -0.28619626 53  ALA B CB   
10521 H H    . ALA B 61  ? 0.63485992 1.22493529 0.62532884 0.19131151  -0.04183946 -0.25497153 53  ALA B H    
10522 H HA   . ALA B 61  ? 0.59692001 1.23506951 0.59578651 0.16127475  -0.03031653 -0.26384136 53  ALA B HA   
10523 H HB1  . ALA B 61  ? 0.60822511 1.29932499 0.61214119 0.19667888  -0.04260944 -0.29207790 53  ALA B HB1  
10524 H HB2  . ALA B 61  ? 0.62057716 1.26561439 0.61361253 0.22329803  -0.05360993 -0.28586632 53  ALA B HB2  
10525 H HB3  . ALA B 61  ? 0.61302656 1.30225873 0.61480469 0.20518097  -0.04605249 -0.29566798 53  ALA B HB3  
10526 N N    . ALA B 62  ? 0.61453992 1.15263057 0.59255958 0.20840511  -0.04961622 -0.24609603 54  ALA B N    
10527 C CA   . ALA B 62  ? 0.59234428 1.09367085 0.56222057 0.21547447  -0.05320626 -0.23751731 54  ALA B CA   
10528 C C    . ALA B 62  ? 0.61355418 1.08408773 0.58332807 0.19102561  -0.04412110 -0.21881357 54  ALA B C    
10529 O O    . ALA B 62  ? 0.58781981 1.04825163 0.55618250 0.18641995  -0.04265279 -0.21492022 54  ALA B O    
10530 C CB   . ALA B 62  ? 0.60309416 1.06441379 0.55972695 0.23975089  -0.06393727 -0.23353463 54  ALA B CB   
10531 H H    . ALA B 62  ? 0.60454267 1.13570404 0.58021200 0.21679896  -0.05296628 -0.24606141 54  ALA B H    
10532 H HA   . ALA B 62  ? 0.60403800 1.12835991 0.57627535 0.22005141  -0.05472972 -0.24753863 54  ALA B HA   
10533 H HB1  . ALA B 62  ? 0.61203051 1.09212136 0.56744206 0.25611362  -0.07041005 -0.24592967 54  ALA B HB1  
10534 H HB2  . ALA B 62  ? 0.60316002 1.04277313 0.55746132 0.23523732  -0.06242999 -0.22406852 54  ALA B HB2  
10535 H HB3  . ALA B 62  ? 0.60962522 1.04764390 0.56022310 0.24342300  -0.06611321 -0.22829223 54  ALA B HB3  
10536 N N    . TRP B 63  ? 0.62308979 1.07877839 0.59394884 0.17556512  -0.03829287 -0.20756039 55  TRP B N    
10537 C CA   . TRP B 63  ? 0.58391839 1.01199031 0.55379719 0.15356474  -0.03055654 -0.19126147 55  TRP B CA   
10538 C C    . TRP B 63  ? 0.56051874 1.02062607 0.53613704 0.13295339  -0.02284476 -0.19643715 55  TRP B C    
10539 O O    . TRP B 63  ? 0.54255199 0.98584712 0.51591468 0.12252691  -0.01960051 -0.18853876 55  TRP B O    
10540 C CB   . TRP B 63  ? 0.57865113 0.98303217 0.54719877 0.14339125  -0.02706838 -0.17888719 55  TRP B CB   
10541 C CG   . TRP B 63  ? 0.55575138 0.91440189 0.51600641 0.15685484  -0.03266519 -0.16772789 55  TRP B CG   
10542 C CD1  . TRP B 63  ? 0.56494832 0.91282845 0.52087301 0.17256670  -0.03870710 -0.16882913 55  TRP B CD1  
10543 C CD2  . TRP B 63  ? 0.54192388 0.85975873 0.49577606 0.15541905  -0.03292919 -0.15448804 55  TRP B CD2  
10544 N NE1  . TRP B 63  ? 0.56975144 0.87207401 0.51617742 0.17900163  -0.04215715 -0.15662117 55  TRP B NE1  
10545 C CE2  . TRP B 63  ? 0.52649057 0.81096703 0.47196996 0.16891848  -0.03868224 -0.14806578 55  TRP B CE2  
10546 C CE3  . TRP B 63  ? 0.52950037 0.83621204 0.48328644 0.14344916  -0.02882722 -0.14773574 55  TRP B CE3  
10547 C CZ2  . TRP B 63  ? 0.54551113 0.78836131 0.48292190 0.16973130  -0.03999071 -0.13568428 55  TRP B CZ2  
10548 C CZ3  . TRP B 63  ? 0.51441008 0.78020227 0.46125978 0.14566360  -0.03043634 -0.13555419 55  TRP B CZ3  
10549 C CH2  . TRP B 63  ? 0.52403802 0.75946224 0.46290016 0.15842743  -0.03583967 -0.12998673 55  TRP B CH2  
10550 H H    . TRP B 63  ? 0.61136800 1.07365024 0.58311439 0.17927891  -0.03949238 -0.21023226 55  TRP B H    
10551 H HA   . TRP B 63  ? 0.58981913 0.99135399 0.55468494 0.15938748  -0.03319029 -0.18485069 55  TRP B HA   
10552 H HB2  . TRP B 63  ? 0.57089102 0.99720728 0.54279852 0.14413279  -0.02692183 -0.18583962 55  TRP B HB2  
10553 H HB3  . TRP B 63  ? 0.56687880 0.96482897 0.53596759 0.12649941  -0.02124415 -0.17169347 55  TRP B HB3  
10554 H HD1  . TRP B 63  ? 0.56424892 0.93270940 0.52283812 0.17732069  -0.04008713 -0.17665744 55  TRP B HD1  
10555 H HE1  . TRP B 63  ? 0.56660497 0.85407710 0.50782061 0.18803935  -0.04607341 -0.15498316 55  TRP B HE1  
10556 H HE3  . TRP B 63  ? 0.52293622 0.85016614 0.48088056 0.13364109  -0.02501369 -0.15170652 55  TRP B HE3  
10557 H HZ2  . TRP B 63  ? 0.54581225 0.76687646 0.47644937 0.17763999  -0.04369121 -0.13178356 55  TRP B HZ2  
10558 H HZ3  . TRP B 63  ? 0.51742506 0.77608752 0.46428412 0.13820554  -0.02791512 -0.13132575 55  TRP B HZ3  
10559 H HH2  . TRP B 63  ? 0.53068382 0.73974675 0.46449852 0.15848970  -0.03651371 -0.12208497 55  TRP B HH2  
10560 N N    . ASP B 64  ? 0.55855274 1.06577206 0.54063725 0.12695137  -0.02010461 -0.21050069 56  ASP B N    
10561 C CA   . ASP B 64  ? 0.55695385 1.09679842 0.54239833 0.10584353  -0.01270924 -0.21672970 56  ASP B CA   
10562 C C    . ASP B 64  ? 0.55919486 1.10815644 0.54512608 0.11270153  -0.01502606 -0.22300783 56  ASP B C    
10563 O O    . ASP B 64  ? 0.49841589 1.04639959 0.48282677 0.09421423  -0.00910698 -0.21873185 56  ASP B O    
10564 C CB   . ASP B 64  ? 0.55651689 1.15029144 0.54838908 0.09943983  -0.00988942 -0.23332280 56  ASP B CB   
10565 C CG   . ASP B 64  ? 0.56461167 1.15627277 0.55573630 0.08507029  -0.00519069 -0.22794449 56  ASP B CG   
10566 O OD1  . ASP B 64  ? 0.54805171 1.09592783 0.53345639 0.07728336  -0.00329258 -0.21053521 56  ASP B OD1  
10567 O OD2  . ASP B 64  ? 0.57779777 1.21230590 0.57395566 0.08218569  -0.00368802 -0.24169967 56  ASP B OD2  
10568 H H    . ASP B 64  ? 0.56041157 1.07993948 0.54422766 0.13553010  -0.02282176 -0.21652995 56  ASP B H    
10569 H HA   . ASP B 64  ? 0.55396461 1.07493484 0.53617769 0.08934330  -0.00764554 -0.20604739 56  ASP B HA   
10570 H HB2  . ASP B 64  ? 0.56129014 1.17258704 0.55623376 0.11743698  -0.01559352 -0.24391814 56  ASP B HB2  
10571 H HB3  . ASP B 64  ? 0.55806589 1.17446136 0.55118030 0.08681235  -0.00564207 -0.23874648 56  ASP B HB3  
10572 N N    . SER B 65  ? 0.59884495 1.15459323 0.58531374 0.13933909  -0.02406942 -0.23301245 57  SER B N    
10573 C CA   . SER B 65  ? 0.61677563 1.18163538 0.60317957 0.14885953  -0.02748373 -0.24022786 57  SER B CA   
10574 C C    . SER B 65  ? 0.55927980 1.07430220 0.53877425 0.14578155  -0.02714400 -0.22294396 57  SER B C    
10575 O O    . SER B 65  ? 0.50755161 1.02583337 0.48737597 0.13507974  -0.02346523 -0.22189713 57  SER B O    
10576 C CB   . SER B 65  ? 0.63061893 1.20971346 0.61625141 0.17971118  -0.03858944 -0.25485599 57  SER B CB   
10577 O OG   . SER B 65  ? 0.67160332 1.29763997 0.66379672 0.18536428  -0.03996087 -0.27195781 57  SER B OG   
10578 H H    . SER B 65  ? 0.59612095 1.15005314 0.58209139 0.15220185  -0.02857043 -0.23558509 57  SER B H    
10579 H HA   . SER B 65  ? 0.59889883 1.19392049 0.58943790 0.13617545  -0.02268766 -0.24731553 57  SER B HA   
10580 H HB2  . SER B 65  ? 0.64405459 1.19023454 0.62339592 0.19172744  -0.04359418 -0.24744400 57  SER B HB2  
10581 H HB3  . SER B 65  ? 0.64157104 1.22914410 0.62730110 0.18438271  -0.04034336 -0.26015186 57  SER B HB3  
10583 N N    . LEU B 66  ? 0.60966957 1.08008516 0.58254898 0.15572539  -0.03128194 -0.21033758 58  LEU B N    
10584 C CA   . LEU B 66  ? 0.60559309 1.02880752 0.57170570 0.15340772  -0.03122117 -0.19426666 58  LEU B CA   
10585 C C    . LEU B 66  ? 0.56016827 0.97386944 0.52739584 0.12620495  -0.02171882 -0.18282685 58  LEU B C    
10586 O O    . LEU B 66  ? 0.53650725 0.93443310 0.50137252 0.12036180  -0.02007418 -0.17671806 58  LEU B O    
10587 C CB   . LEU B 66  ? 0.64219868 1.02430296 0.60093403 0.16531098  -0.03619985 -0.18374088 58  LEU B CB   
10588 C CG   . LEU B 66  ? 0.71539730 1.04856253 0.66673005 0.16253473  -0.03608081 -0.16715097 58  LEU B CG   
10589 C CD1  . LEU B 66  ? 0.71735120 1.04794431 0.66521376 0.17209893  -0.04000443 -0.17109624 58  LEU B CD1  
10590 C CD2  . LEU B 66  ? 0.75078571 1.04732299 0.69365209 0.17431918  -0.04126410 -0.15886557 58  LEU B CD2  
10591 H H    . LEU B 66  ? 0.59961736 1.06965244 0.57194167 0.16397753  -0.03422084 -0.21213132 58  LEU B H    
10592 H HA   . LEU B 66  ? 0.61048174 1.03467274 0.57492781 0.16244519  -0.03465952 -0.19839272 58  LEU B HA   
10593 H HB2  . LEU B 66  ? 0.65770358 1.04364324 0.61345327 0.18301760  -0.04293861 -0.19123027 58  LEU B HB2  
10594 H HB3  . LEU B 66  ? 0.64529026 1.02966666 0.60625124 0.15766653  -0.03317597 -0.18104862 58  LEU B HB3  
10595 H HG   . LEU B 66  ? 0.69786739 1.02570271 0.65155143 0.14592266  -0.02996186 -0.15964341 58  LEU B HG   
10596 H HD11 . LEU B 66  ? 0.71003139 1.05784988 0.66267848 0.16119280  -0.03557584 -0.17334764 58  LEU B HD11 
10597 H HD12 . LEU B 66  ? 0.71865034 1.01761246 0.66056013 0.17359760  -0.04127157 -0.16172373 58  LEU B HD12 
10598 H HD13 . LEU B 66  ? 0.72420746 1.06732094 0.67024070 0.18761779  -0.04588333 -0.18100278 58  LEU B HD13 
10599 H HD21 . LEU B 66  ? 0.73645818 1.03523493 0.68191916 0.16812183  -0.03866290 -0.15641835 58  LEU B HD21 
10600 H HD22 . LEU B 66  ? 0.75096738 1.05002499 0.68946052 0.19072632  -0.04780329 -0.16603585 58  LEU B HD22 
10601 H HD23 . LEU B 66  ? 0.74301696 1.01108479 0.68136477 0.17152020  -0.04082483 -0.14909124 58  LEU B HD23 
10602 N N    . MET B 67  ? 0.57198405 0.99329519 0.54128361 0.11037742  -0.01614077 -0.18000832 59  MET B N    
10603 C CA   . MET B 67  ? 0.57081461 0.97450453 0.53733313 0.08620315  -0.00863898 -0.16771096 59  MET B CA   
10604 C C    . MET B 67  ? 0.52636629 0.95659232 0.49363482 0.06893583  -0.00313436 -0.17377210 59  MET B C    
10605 O O    . MET B 67  ? 0.48502994 0.89383960 0.44750667 0.05516360  0.00045363  -0.16407748 59  MET B O    
10606 C CB   . MET B 67  ? 0.53387672 0.93977702 0.50047714 0.07483485  -0.00499152 -0.16457680 59  MET B CB   
10607 C CG   . MET B 67  ? 0.55408579 0.92684942 0.51854599 0.08712801  -0.00909809 -0.15518287 59  MET B CG   
10608 S SD   . MET B 67  ? 0.51919746 0.84294713 0.47710210 0.07312273  -0.00564584 -0.13516796 59  MET B SD   
10609 C CE   . MET B 67  ? 0.50494498 0.79376841 0.46058726 0.08744214  -0.01033612 -0.12569189 59  MET B CE   
10610 H H    . MET B 67  ? 0.56865120 1.00601077 0.54030359 0.11522941  -0.01744924 -0.18618824 59  MET B H    
10611 H HA   . MET B 67  ? 0.55598962 0.92763835 0.51879990 0.08808402  -0.00971541 -0.15740085 59  MET B HA   
10612 H HB2  . MET B 67  ? 0.54565048 0.98330057 0.51605237 0.07532123  -0.00463889 -0.17536059 59  MET B HB2  
10613 H HB3  . MET B 67  ? 0.54489517 0.94341815 0.50837123 0.05796093  -0.00019834 -0.15848824 59  MET B HB3  
10614 H HG2  . MET B 67  ? 0.54638368 0.91245210 0.51036149 0.10345007  -0.01438383 -0.15728760 59  MET B HG2  
10615 H HG3  . MET B 67  ? 0.54277766 0.92737973 0.50904030 0.08607978  -0.00850230 -0.15819781 59  MET B HG3  
10616 H HE1  . MET B 67  ? 0.50753057 0.77114564 0.46015042 0.08144170  -0.00893802 -0.11571075 59  MET B HE1  
10617 H HE2  . MET B 67  ? 0.51189697 0.79676151 0.46684450 0.10213311  -0.01503497 -0.12846640 59  MET B HE2  
10618 H HE3  . MET B 67  ? 0.50659740 0.80570912 0.46388793 0.08626105  -0.00971422 -0.12809753 59  MET B HE3  
10619 N N    . GLY B 68  ? 0.54290593 1.02100658 0.51542777 0.06804752  -0.00217376 -0.19019707 60  GLY B N    
10620 C CA   . GLY B 68  ? 0.50477314 1.01023221 0.47665447 0.04793911  0.00401796  -0.19629225 60  GLY B CA   
10621 C C    . GLY B 68  ? 0.48133308 0.96940255 0.44511861 0.02056037  0.01129009  -0.18507537 60  GLY B C    
10622 O O    . GLY B 68  ? 0.45590189 0.93703175 0.41795832 0.01512198  0.01268647  -0.18082680 60  GLY B O    
10623 H H    . GLY B 68  ? 0.53071737 1.02521110 0.50675130 0.07962630  -0.00540228 -0.19804797 60  GLY B H    
10624 H HA2  . GLY B 68  ? 0.50766206 1.05022669 0.48398334 0.04875132  0.00435908  -0.20925903 60  GLY B HA2  
10625 H HA3  . GLY B 68  ? 0.50809014 1.00682187 0.47934157 0.05143800  0.00281500  -0.19547106 60  GLY B HA3  
10626 N N    . SER B 69  ? 0.47015661 0.94632363 0.42747819 0.00494835  0.01500448  -0.17946216 61  SER B N    
10627 C CA   . SER B 69  ? 0.48505643 0.94232404 0.43094367 -0.02105878 0.02088725  -0.16957971 61  SER B CA   
10628 C C    . SER B 69  ? 0.51543689 0.92177403 0.45584059 -0.01933972 0.01920947  -0.15206751 61  SER B C    
10629 O O    . SER B 69  ? 0.55196631 0.93983138 0.48183513 -0.03803191 0.02272126  -0.14390816 61  SER B O    
10630 C CB   . SER B 69  ? 0.55108941 1.01121712 0.49039328 -0.03655603 0.02440697  -0.17000486 61  SER B CB   
10631 O OG   . SER B 69  ? 0.55805361 0.98882270 0.49821562 -0.02445717 0.02083008  -0.16208869 61  SER B OG   
10632 H H    . SER B 69  ? 0.47640014 0.95533150 0.43554297 0.01121961  0.01338994  -0.18204631 61  SER B H    
10633 H HA   . SER B 69  ? 0.50082064 0.97909153 0.44568971 -0.03092291 0.02373762  -0.17513599 61  SER B HA   
10634 H HB2  . SER B 69  ? 0.54469705 0.99315029 0.47431993 -0.05441094 0.02795361  -0.16446692 61  SER B HB2  
10635 H HB3  . SER B 69  ? 0.53856999 1.03346753 0.48163006 -0.03814897 0.02567444  -0.18185593 61  SER B HB3  
10637 N N    . ASN B 70  ? 0.46164095 0.84506905 0.40765792 0.00259845  0.01359203  -0.14672962 62  ASN B N    
10638 C CA   . ASN B 70  ? 0.49104545 0.83179390 0.43312961 0.00479527  0.01206924  -0.13201061 62  ASN B CA   
10639 C C    . ASN B 70  ? 0.48141611 0.82614219 0.42279828 -0.00020316 0.01340836  -0.13157392 62  ASN B C    
10640 O O    . ASN B 70  ? 0.46272546 0.77650321 0.39828160 -0.00603414 0.01384330  -0.12012658 62  ASN B O    
10641 C CB   . ASN B 70  ? 0.47082251 0.78932619 0.41783231 0.02816375  0.00599077  -0.12775996 62  ASN B CB   
10642 C CG   . ASN B 70  ? 0.47411358 0.77388316 0.41917229 0.03101928  0.00476173  -0.12295622 62  ASN B CG   
10643 O OD1  . ASN B 70  ? 0.45489955 0.73380911 0.39323118 0.01700445  0.00754684  -0.11426234 62  ASN B OD1  
10644 N ND2  . ASN B 70  ? 0.50127310 0.80649108 0.45065701 0.04896940  0.00021340  -0.12847815 62  ASN B ND2  
10645 H H    . ASN B 70  ? 0.47707754 0.87135994 0.42860353 0.01616813  0.01052256  -0.15257742 62  ASN B H    
10646 H HA   . ASN B 70  ? 0.48386592 0.80562925 0.41926095 -0.00617855 0.01396145  -0.12475193 62  ASN B HA   
10647 H HB2  . ASN B 70  ? 0.47402519 0.81156683 0.42619252 0.04006581  0.00338379  -0.13606629 62  ASN B HB2  
10648 H HB3  . ASN B 70  ? 0.47410277 0.77104378 0.41955456 0.02973096  0.00518352  -0.12011803 62  ASN B HB3  
10649 H HD21 . ASN B 70  ? 0.49188370 0.80985296 0.44465381 0.05989750  -0.00250217 -0.13469416 62  ASN B HD21 
10650 H HD22 . ASN B 70  ? 0.49291909 0.78825343 0.44104254 0.05027773  -0.00040209 -0.12604870 62  ASN B HD22 
10651 N N    . LYS B 71  ? 0.46165115 0.84509099 0.40912843 0.00313966  0.01366438  -0.14458695 63  LYS B N    
10652 C CA   . LYS B 71  ? 0.47333252 0.86298704 0.42162716 0.00153937  0.01429194  -0.14534751 63  LYS B CA   
10653 C C    . LYS B 71  ? 0.51664037 0.89136183 0.45360208 -0.02253130 0.01928702  -0.13741499 63  LYS B C    
10654 O O    . LYS B 71  ? 0.52661729 0.87386614 0.46059045 -0.02193841 0.01835684  -0.12765589 63  LYS B O    
10655 C CB   . LYS B 71  ? 0.48550513 0.92445779 0.44171649 0.00711254  0.01411309  -0.16253901 63  LYS B CB   
10656 C CG   . LYS B 71  ? 0.49014774 0.94024110 0.44738290 0.00415921  0.01519261  -0.16474201 63  LYS B CG   
10657 C CD   . LYS B 71  ? 0.47982791 0.97921336 0.44605523 0.01370558  0.01382643  -0.18267553 63  LYS B CD   
10658 C CE   . LYS B 71  ? 0.47781986 0.98320162 0.44434521 0.01005970  0.01499805  -0.18298662 63  LYS B CE   
10659 N NZ   . LYS B 71  ? 0.47446260 1.02167559 0.45036465 0.02511403  0.01183493  -0.19935659 63  LYS B NZ   
10660 H H    . LYS B 71  ? 0.46870816 0.87616181 0.42012149 0.00708146  0.01324667  -0.15368237 63  LYS B H    
10661 H HA   . LYS B 71  ? 0.47711545 0.84694326 0.42761496 0.01413725  0.01087178  -0.13987835 63  LYS B HA   
10662 H HB2  . LYS B 71  ? 0.48110092 0.92485327 0.44299155 0.02462851  0.00975847  -0.16696641 63  LYS B HB2  
10663 H HB3  . LYS B 71  ? 0.48623362 0.94752985 0.44095302 -0.00437997 0.01736819  -0.16910046 63  LYS B HB3  
10664 H HG2  . LYS B 71  ? 0.49106073 0.93906593 0.44155616 -0.01399995 0.01948518  -0.16165686 63  LYS B HG2  
10665 H HG3  . LYS B 71  ? 0.48482674 0.91028935 0.44248828 0.01359685  0.01237968  -0.15717556 63  LYS B HG3  
10666 H HD2  . LYS B 71  ? 0.47939330 0.97941482 0.45068890 0.03261696  0.00881092  -0.18609993 63  LYS B HD2  
10667 H HD3  . LYS B 71  ? 0.48348874 1.01009047 0.44950742 0.00332880  0.01697547  -0.19095425 63  LYS B HD3  
10668 H HE2  . LYS B 71  ? 0.48136774 0.99222457 0.44229031 -0.00900953 0.01988727  -0.18216179 63  LYS B HE2  
10669 H HE3  . LYS B 71  ? 0.47657430 0.95196366 0.44171411 0.01632980  0.01284833  -0.17319170 63  LYS B HE3  
10670 H HZ1  . LYS B 71  ? 0.47579351 1.05216241 0.45382914 0.02128911  0.01331599  -0.20927984 63  LYS B HZ1  
10671 H HZ2  . LYS B 71  ? 0.47371936 1.01143181 0.45279321 0.04318363  0.00669120  -0.19923136 63  LYS B HZ2  
10672 H HZ3  . LYS B 71  ? 0.47449470 1.02835107 0.45034575 0.02046713  0.01327206  -0.20018604 63  LYS B HZ3  
10673 N N    . GLN B 72  ? 0.52047992 0.91319811 0.44970816 -0.04371174 0.02422979  -0.14215809 64  GLN B N    
10674 C CA   . GLN B 72  ? 0.56637812 0.94536340 0.48085228 -0.06785256 0.02843358  -0.13607842 64  GLN B CA   
10675 C C    . GLN B 72  ? 0.54599875 0.87373841 0.45076290 -0.07000612 0.02661980  -0.11988072 64  GLN B C    
10676 O O    . GLN B 72  ? 0.53883386 0.84312719 0.43415678 -0.07875423 0.02695298  -0.11190742 64  GLN B O    
10677 C CB   . GLN B 72  ? 0.63920844 1.04324663 0.54364157 -0.09163911 0.03381349  -0.14385028 64  GLN B CB   
10678 C CG   . GLN B 72  ? 0.74573529 1.20546794 0.65838969 -0.09355415 0.03644336  -0.16145363 64  GLN B CG   
10679 C CD   . GLN B 72  ? 0.86985064 1.35812306 0.77405077 -0.11564904 0.04172530  -0.17060497 64  GLN B CD   
10680 O OE1  . GLN B 72  ? 0.93052387 1.41263640 0.83273685 -0.11664000 0.04162981  -0.16948725 64  GLN B OE1  
10681 N NE2  . GLN B 72  ? 0.93042564 1.45137680 0.82903326 -0.13449401 0.04659231  -0.18020616 64  GLN B NE2  
10682 H H    . GLN B 72  ? 0.52987003 0.94336343 0.46193507 -0.04334839 0.02480097  -0.14957213 64  GLN B H    
10683 H HA   . GLN B 72  ? 0.56500399 0.95027030 0.48070240 -0.06796357 0.02873241  -0.13739000 64  GLN B HA   
10684 H HB2  . GLN B 72  ? 0.64810205 1.04678667 0.55165190 -0.09116276 0.03347712  -0.14284620 64  GLN B HB2  
10685 H HB3  . GLN B 72  ? 0.65553039 1.04377043 0.54733694 -0.10744700 0.03587447  -0.13843322 64  GLN B HB3  
10686 H HG2  . GLN B 72  ? 0.74414849 1.20953345 0.65544420 -0.09797748 0.03753141  -0.16244607 64  GLN B HG2  
10687 H HG3  . GLN B 72  ? 0.73031545 1.20378244 0.65512514 -0.07535451 0.03336667  -0.16685292 64  GLN B HG3  
10688 H HE21 . GLN B 72  ? 0.90766895 1.43857908 0.81038004 -0.13099687 0.04636339  -0.18286781 64  GLN B HE21 
10689 H HE22 . GLN B 72  ? 0.92153430 1.45451093 0.81183314 -0.15109067 0.05014692  -0.18408500 64  GLN B HE22 
10690 N N    . ARG B 73  ? 0.50356340 0.81495869 0.41035289 -0.06164999 0.02441138  -0.11572278 65  ARG B N    
10691 C CA   . ARG B 73  ? 0.55416310 0.82046020 0.45216978 -0.06328933 0.02250133  -0.10186951 65  ARG B CA   
10692 C C    . ARG B 73  ? 0.51090038 0.75161195 0.41464844 -0.04767099 0.01870049  -0.09351027 65  ARG B C    
10693 O O    . ARG B 73  ? 0.51610231 0.72538465 0.41075841 -0.05322351 0.01782604  -0.08368674 65  ARG B O    
10694 C CB   . ARG B 73  ? 0.60529482 0.86354077 0.50431144 -0.05894636 0.02138414  -0.10042839 65  ARG B CB   
10695 C CG   . ARG B 73  ? 0.70250511 0.94289368 0.61232066 -0.03631924 0.01679348  -0.09550522 65  ARG B CG   
10696 C CD   . ARG B 73  ? 0.76995617 1.00925386 0.68134087 -0.03248741 0.01606237  -0.09634459 65  ARG B CD   
10697 N NE   . ARG B 73  ? 0.87889332 1.09263492 0.77701533 -0.04733156 0.01721574  -0.08855206 65  ARG B NE   
10698 C CZ   . ARG B 73  ? 0.83107722 1.05364227 0.71807456 -0.06631473 0.02057531  -0.09162547 65  ARG B CZ   
10699 N NH1  . ARG B 73  ? 0.84918642 1.10812688 0.73633409 -0.07622690 0.02413389  -0.10255294 65  ARG B NH1  
10700 N NH2  . ARG B 73  ? 0.77765727 0.97206801 0.65207118 -0.07595380 0.02019729  -0.08396327 65  ARG B NH2  
10701 H H    . ARG B 73  ? 0.52019942 0.84930444 0.43377110 -0.05457746 0.02390664  -0.12199198 65  ARG B H    
10702 H HA   . ARG B 73  ? 0.55687690 0.81390584 0.44259372 -0.07913457 0.02444436  -0.09900749 65  ARG B HA   
10703 H HB2  . ARG B 73  ? 0.62596440 0.86451930 0.51404703 -0.06997800 0.02202488  -0.09466060 65  ARG B HB2  
10704 H HB3  . ARG B 73  ? 0.61584985 0.90029615 0.51783144 -0.06115142 0.02303622  -0.10887170 65  ARG B HB3  
10705 H HG2  . ARG B 73  ? 0.67665464 0.93193430 0.59511042 -0.02502088 0.01548023  -0.10037044 65  ARG B HG2  
10706 H HG3  . ARG B 73  ? 0.68819171 0.90230012 0.59453940 -0.03534642 0.01537060  -0.08709058 65  ARG B HG3  
10707 H HD2  . ARG B 73  ? 0.77317476 1.03937793 0.68776739 -0.03369283 0.01742516  -0.10511671 65  ARG B HD2  
10708 H HD3  . ARG B 73  ? 0.76766348 0.99685097 0.68525600 -0.01829513 0.01313529  -0.09388033 65  ARG B HD3  
10709 H HE   . ARG B 73  ? 0.83910239 1.02916324 0.73565751 -0.04339939 0.01531644  -0.08139911 65  ARG B HE   
10710 H HH11 . ARG B 73  ? 0.85262132 1.11265659 0.72979969 -0.09105136 0.02643961  -0.10288477 65  ARG B HH11 
10711 H HH12 . ARG B 73  ? 0.83511180 1.11726427 0.73163921 -0.06820120 0.02406564  -0.10980119 65  ARG B HH12 
10712 H HH21 . ARG B 73  ? 0.80644715 1.00368810 0.67106450 -0.08977267 0.02224693  -0.08543086 65  ARG B HH21 
10713 H HH22 . ARG B 73  ? 0.79564214 0.96850866 0.67083740 -0.06873316 0.01778038  -0.07764762 65  ARG B HH22 
10714 N N    . LEU B 74  ? 0.44771764 0.70099759 0.36514384 -0.02798050 0.01599647  -0.09775332 66  LEU B N    
10715 C CA   . LEU B 74  ? 0.42952827 0.66009194 0.35161173 -0.01377462 0.01255037  -0.09057896 66  LEU B CA   
10716 C C    . LEU B 74  ? 0.43510941 0.66708040 0.35401756 -0.02097816 0.01390897  -0.08965889 66  LEU B C    
10717 O O    . LEU B 74  ? 0.43507332 0.63946223 0.35096076 -0.01948259 0.01240497  -0.08058294 66  LEU B O    
10718 C CB   . LEU B 74  ? 0.40987152 0.65213525 0.34357587 0.00801064  0.00882681  -0.09606168 66  LEU B CB   
10719 C CG   . LEU B 74  ? 0.42444953 0.65685320 0.36026639 0.01781722  0.00641634  -0.09484474 66  LEU B CG   
10720 C CD1  . LEU B 74  ? 0.42307621 0.66766429 0.36677614 0.03896496  0.00196753  -0.10177563 66  LEU B CD1  
10721 C CD2  . LEU B 74  ? 0.43200940 0.62501109 0.36329952 0.01780877  0.00516532  -0.08208658 66  LEU B CD2  
10722 H H    . LEU B 74  ? 0.45521295 0.73184401 0.37833649 -0.02332069 0.01608592  -0.10570975 66  LEU B H    
10723 H HA   . LEU B 74  ? 0.43250656 0.63737679 0.35069683 -0.01413776 0.01150291  -0.08263338 66  LEU B HA   
10724 H HB2  . LEU B 74  ? 0.41553921 0.68523037 0.35287094 0.00884289  0.00951179  -0.10508667 66  LEU B HB2  
10725 H HB3  . LEU B 74  ? 0.41354489 0.64323455 0.34917784 0.01568096  0.00689986  -0.09213119 66  LEU B HB3  
10726 H HG   . LEU B 74  ? 0.42582092 0.67087650 0.35975009 0.00996893  0.00840070  -0.09875257 66  LEU B HG   
10727 H HD11 . LEU B 74  ? 0.42290381 0.69462454 0.36957052 0.03937131  0.00248520  -0.11093041 66  LEU B HD11 
10728 H HD12 . LEU B 74  ? 0.42330965 0.65985525 0.36718148 0.04498478  0.00025347  -0.10073507 66  LEU B HD12 
10729 H HD13 . LEU B 74  ? 0.42112586 0.65403205 0.36570877 0.04602000  0.00005480  -0.09838800 66  LEU B HD13 
10730 H HD21 . LEU B 74  ? 0.43397850 0.61974448 0.35899121 0.00543002  0.00723820  -0.07884271 66  LEU B HD21 
10731 H HD22 . LEU B 74  ? 0.42815298 0.60914826 0.36018750 0.02221807  0.00393592  -0.07801184 66  LEU B HD22 
10732 H HD23 . LEU B 74  ? 0.42875275 0.61595333 0.36202389 0.02575854  0.00333084  -0.08162259 66  LEU B HD23 
10733 N N    . ILE B 75  ? 0.43472704 0.70045143 0.35437655 -0.02887684 0.01675238  -0.09971310 67  ILE B N    
10734 C CA   . ILE B 75  ? 0.43966782 0.70892966 0.35504764 -0.03808124 0.01853818  -0.09957464 67  ILE B CA   
10735 C C    . ILE B 75  ? 0.46776426 0.70732319 0.36665770 -0.05648171 0.02000679  -0.09010340 67  ILE B C    
10736 O O    . ILE B 75  ? 0.48275080 0.70163465 0.37797016 -0.05648731 0.01880202  -0.08327587 67  ILE B O    
10737 C CB   . ILE B 75  ? 0.45137244 0.76562059 0.36987740 -0.04497532 0.02170501  -0.11336087 67  ILE B CB   
10738 C CG1  . ILE B 75  ? 0.43595424 0.77616441 0.36965862 -0.02307832 0.01850941  -0.12283379 67  ILE B CG1  
10739 C CG2  . ILE B 75  ? 0.46804923 0.78362453 0.37822998 -0.06010535 0.02444114  -0.11249433 67  ILE B CG2  
10740 C CD1  . ILE B 75  ? 0.44598150 0.83524215 0.38458025 -0.02689792 0.02087941  -0.13853411 67  ILE B CD1  
10741 H H    . ILE B 75  ? 0.43521082 0.72317481 0.35810000 -0.02854005 0.01758227  -0.10722472 67  ILE B H    
10742 H HA   . ILE B 75  ? 0.43892410 0.69994634 0.35967007 -0.02676136 0.01622736  -0.09690648 67  ILE B HA   
10743 H HB   . ILE B 75  ? 0.45461851 0.78015846 0.36921456 -0.05450140 0.02387002  -0.11716760 67  ILE B HB   
10744 H HG12 . ILE B 75  ? 0.43632215 0.76398355 0.37295121 -0.01384365 0.01625811  -0.11884813 67  ILE B HG12 
10745 H HG13 . ILE B 75  ? 0.43750587 0.77382755 0.37450382 -0.01418203 0.01652618  -0.12285612 67  ILE B HG13 
10746 H HG21 . ILE B 75  ? 0.46455863 0.81037176 0.37779748 -0.06346189 0.02638180  -0.12175361 67  ILE B HG21 
10747 H HG22 . ILE B 75  ? 0.46121004 0.76198411 0.37412333 -0.05185799 0.02236260  -0.10752000 67  ILE B HG22 
10748 H HG23 . ILE B 75  ? 0.47447458 0.77528775 0.37269127 -0.07481994 0.02615070  -0.10792814 67  ILE B HG23 
10749 H HD11 . ILE B 75  ? 0.44759002 0.84981310 0.38189501 -0.03920224 0.02381353  -0.14239419 67  ILE B HD11 
10750 H HD12 . ILE B 75  ? 0.43784341 0.84132367 0.38502669 -0.01120978 0.01787728  -0.14478128 67  ILE B HD12 
10751 H HD13 . ILE B 75  ? 0.44420809 0.83830345 0.38105592 -0.03274972 0.02229385  -0.13900283 67  ILE B HD13 
10752 N N    . ALA B 76  ? 0.46258497 0.69841731 0.35050541 -0.07112183 0.02195919  -0.08982141 68  ALA B N    
10753 C CA   . ALA B 76  ? 0.50484389 0.70940387 0.37337136 -0.08818690 0.02220757  -0.08137778 68  ALA B CA   
10754 C C    . ALA B 76  ? 0.51619434 0.68007362 0.38378868 -0.07721913 0.01777546  -0.06957263 68  ALA B C    
10755 O O    . ALA B 76  ? 0.49527621 0.63286805 0.35024238 -0.08440344 0.01635471  -0.06268284 68  ALA B O    
10756 C CB   . ALA B 76  ? 0.52481228 0.73404312 0.38113466 -0.10494761 0.02474457  -0.08421630 68  ALA B CB   
10757 H H    . ALA B 76  ? 0.47013193 0.72276986 0.36177543 -0.07029051 0.02283553  -0.09527468 68  ALA B H    
10758 H HA   . ALA B 76  ? 0.50849545 0.71599388 0.37110719 -0.09667857 0.02347563  -0.08211766 68  ALA B HA   
10759 H HB1  . ALA B 76  ? 0.52415830 0.76067120 0.38063034 -0.11307607 0.02779939  -0.09219017 68  ALA B HB1  
10760 H HB2  . ALA B 76  ? 0.51696295 0.72499192 0.37945640 -0.09673043 0.02364014  -0.08394764 68  ALA B HB2  
10761 H HB3  . ALA B 76  ? 0.53520554 0.72125232 0.37653780 -0.11597867 0.02426263  -0.07862072 68  ALA B HB3  
10762 N N    . ALA B 77  ? 0.49466023 0.65416372 0.37472704 -0.06000199 0.01538916  -0.06793630 69  ALA B N    
10763 C CA   . ALA B 77  ? 0.49745902 0.62345505 0.37838387 -0.04924287 0.01154209  -0.05822241 69  ALA B CA   
10764 C C    . ALA B 77  ? 0.49043974 0.61010230 0.37743542 -0.03984095 0.00990101  -0.05525988 69  ALA B C    
10765 O O    . ALA B 77  ? 0.48828527 0.58064401 0.36970106 -0.03898402 0.00748173  -0.04767796 69  ALA B O    
10766 C CB   . ALA B 77  ? 0.48123223 0.60633194 0.37275529 -0.03500713 0.00987287  -0.05803675 69  ALA B CB   
10767 H H    . ALA B 77  ? 0.49235332 0.67078984 0.38005751 -0.05508454 0.01611285  -0.07342967 69  ALA B H    
10768 H HA   . ALA B 77  ? 0.50638515 0.61302459 0.37524876 -0.05830126 0.01089602  -0.05371359 69  ALA B HA   
10769 H HB1  . ALA B 77  ? 0.48758510 0.61550516 0.37491998 -0.04121573 0.01085603  -0.05956332 69  ALA B HB1  
10770 H HB2  . ALA B 77  ? 0.47539425 0.61758626 0.37673080 -0.02587605 0.00990053  -0.06264440 69  ALA B HB2  
10771 H HB3  . ALA B 77  ? 0.48167521 0.58608615 0.37352964 -0.02890232 0.00760434  -0.05205715 69  ALA B HB3  
10772 N N    . GLY B 78  ? 0.47509259 0.62084264 0.37297931 -0.03256796 0.01091899  -0.06191479 70  GLY B N    
10773 C CA   . GLY B 78  ? 0.47575700 0.61830837 0.37858766 -0.02505969 0.00970968  -0.06000528 70  GLY B CA   
10774 C C    . GLY B 78  ? 0.47530815 0.60981011 0.36580527 -0.03989350 0.01090612  -0.05758006 70  GLY B C    
10775 O O    . GLY B 78  ? 0.43466109 0.54972732 0.32365873 -0.03642679 0.00893017  -0.05160321 70  GLY B O    
10776 H H    . GLY B 78  ? 0.47568440 0.64215779 0.37788546 -0.03181365 0.01217180  -0.06817944 70  GLY B H    
10777 H HA2  . GLY B 78  ? 0.46814325 0.59316945 0.37391433 -0.01624048 0.00742990  -0.05480182 70  GLY B HA2  
10778 H HA3  . GLY B 78  ? 0.46594954 0.62891877 0.37672934 -0.01860936 0.01010084  -0.06578978 70  GLY B HA3  
10779 N N    . GLU B 79  ? 0.46812981 0.61729348 0.34853679 -0.05705101 0.01405269  -0.06250367 71  GLU B N    
10780 C CA   . GLU B 79  ? 0.49286824 0.63542914 0.35876244 -0.07297774 0.01527014  -0.06116133 71  GLU B CA   
10781 C C    . GLU B 79  ? 0.49491745 0.59663808 0.34618914 -0.07682201 0.01185955  -0.05114131 71  GLU B C    
10782 O O    . GLU B 79  ? 0.49566418 0.58283985 0.33936995 -0.08013156 0.01055615  -0.04746910 71  GLU B O    
10783 C CB   . GLU B 79  ? 0.51486427 0.67851031 0.36907989 -0.09351060 0.01941783  -0.06826641 71  GLU B CB   
10784 C CG   . GLU B 79  ? 0.54013574 0.74739361 0.40653348 -0.09212033 0.02271548  -0.07965089 71  GLU B CG   
10785 C CD   . GLU B 79  ? 0.55330396 0.79005039 0.41226956 -0.11040205 0.02726316  -0.08913637 71  GLU B CD   
10786 O OE1  . GLU B 79  ? 0.56938469 0.79209363 0.41426075 -0.12340821 0.02789993  -0.08658484 71  GLU B OE1  
10787 O OE2  . GLU B 79  ? 0.56114531 0.83511710 0.42756194 -0.11212696 0.03007274  -0.09942121 71  GLU B OE2  
10788 H H    . GLU B 79  ? 0.47535872 0.63903010 0.35715461 -0.05940800 0.01547627  -0.06702887 71  GLU B H    
10789 H HA   . GLU B 79  ? 0.48482934 0.63496464 0.35678512 -0.06797908 0.01528933  -0.06234127 71  GLU B HA   
10790 H HB2  . GLU B 79  ? 0.52293086 0.68531716 0.37430274 -0.09648953 0.01971360  -0.06867348 71  GLU B HB2  
10791 H HB3  . GLU B 79  ? 0.53249574 0.68205333 0.37251294 -0.10545514 0.01946409  -0.06533027 71  GLU B HB3  
10792 H HG2  . GLU B 79  ? 0.53305131 0.74131060 0.39889687 -0.09318535 0.02287991  -0.07942010 71  GLU B HG2  
10793 H HG3  . GLU B 79  ? 0.52067506 0.73773479 0.40080950 -0.07725707 0.02149718  -0.08184960 71  GLU B HG3  
10794 N N    . LYS B 80  ? 0.51277781 0.59725058 0.36064923 -0.07491855 0.01000237  -0.04741742 72  LYS B N    
10795 C CA   . LYS B 80  ? 0.56251061 0.60937929 0.39657867 -0.07644220 0.00586448  -0.03913598 72  LYS B CA   
10796 C C    . LYS B 80  ? 0.51084399 0.54267621 0.35485747 -0.06033220 0.00251235  -0.03393447 72  LYS B C    
10797 O O    . LYS B 80  ? 0.56501949 0.56849277 0.39760366 -0.06103650 -0.00130449 -0.02826789 72  LYS B O    
10798 C CB   . LYS B 80  ? 0.64027572 0.67478943 0.46907017 -0.07764497 0.00462607  -0.03727719 72  LYS B CB   
10799 C CG   . LYS B 80  ? 0.76269579 0.80302536 0.57410032 -0.09803310 0.00726017  -0.04098134 72  LYS B CG   
10800 C CD   . LYS B 80  ? 0.88149989 0.93320763 0.69765329 -0.09777942 0.00883173  -0.04400206 72  LYS B CD   
10801 C CE   . LYS B 80  ? 0.97207880 0.99259418 0.78031707 -0.09411509 0.00467654  -0.03747927 72  LYS B CE   
10802 N NZ   . LYS B 80  ? 1.10650694 1.10488915 0.88728619 -0.11281753 0.00336374  -0.03545270 72  LYS B NZ   
10803 H H    . LYS B 80  ? 0.51313418 0.61018205 0.36722970 -0.07225872 0.01111593  -0.05057408 72  LYS B H    
10804 H HA   . LYS B 80  ? 0.57196319 0.60998857 0.39120179 -0.08841734 0.00575819  -0.03837710 72  LYS B HA   
10805 H HB2  . LYS B 80  ? 0.63160789 0.67809725 0.47394612 -0.06796124 0.00532889  -0.03906028 72  LYS B HB2  
10806 H HB3  . LYS B 80  ? 0.64774853 0.65810525 0.47002333 -0.07494891 0.00120534  -0.03212059 72  LYS B HB3  
10807 H HG2  . LYS B 80  ? 0.77890164 0.79582560 0.57328075 -0.10603961 0.00490338  -0.03713518 72  LYS B HG2  
10808 H HG3  . LYS B 80  ? 0.75883961 0.81848788 0.57086205 -0.10467333 0.01018265  -0.04558305 72  LYS B HG3  
10809 H HD2  . LYS B 80  ? 0.87937927 0.94225514 0.68692958 -0.11106300 0.01144126  -0.04794940 72  LYS B HD2  
10810 H HD3  . LYS B 80  ? 0.85207403 0.92206359 0.68485546 -0.08683668 0.00995708  -0.04700231 72  LYS B HD3  
10811 H HE2  . LYS B 80  ? 0.96646851 0.99586463 0.78372639 -0.08853744 0.00545404  -0.03902910 72  LYS B HE2  
10812 H HE3  . LYS B 80  ? 0.96849012 0.97383374 0.77978849 -0.08478370 0.00174236  -0.03326800 72  LYS B HE3  
10813 H HZ1  . LYS B 80  ? 1.07246816 1.08451295 0.85026324 -0.12178277 0.00616423  -0.03929143 72  LYS B HZ1  
10814 H HZ2  . LYS B 80  ? 1.07527936 1.06614339 0.84630811 -0.11904144 0.00273680  -0.03450993 72  LYS B HZ2  
10815 H HZ3  . LYS B 80  ? 1.07501388 1.05290735 0.85035139 -0.10945155 0.00014771  -0.03150535 72  LYS B HZ3  
10816 N N    . LEU B 81  ? 0.47847471 0.52848256 0.34163314 -0.04638628 0.00351746  -0.03632097 73  LEU B N    
10817 C CA   . LEU B 81  ? 0.45224977 0.48933333 0.32427037 -0.03235845 0.00078306  -0.03179688 73  LEU B CA   
10818 C C    . LEU B 81  ? 0.46716911 0.51324081 0.34292161 -0.03108734 0.00155081  -0.03301153 73  LEU B C    
10819 O O    . LEU B 81  ? 0.47364461 0.51307487 0.35767034 -0.01978142 -0.00017329 -0.03017892 73  LEU B O    
10820 C CB   . LEU B 81  ? 0.44578934 0.49042934 0.33320925 -0.01775555 0.00060562  -0.03263107 73  LEU B CB   
10821 C CG   . LEU B 81  ? 0.46453887 0.49616665 0.34924859 -0.01689907 -0.00074387 -0.03021103 73  LEU B CG   
10822 C CD1  . LEU B 81  ? 0.44654644 0.48903644 0.34483922 -0.00430746 -0.00044658 -0.03227587 73  LEU B CD1  
10823 C CD2  . LEU B 81  ? 0.47489688 0.47768202 0.35308051 -0.01456540 -0.00452926 -0.02373908 73  LEU B CD2  
10824 H H    . LEU B 81  ? 0.47267407 0.54349887 0.34277153 -0.04557702 0.00575501  -0.04119204 73  LEU B H    
10825 H HA   . LEU B 81  ? 0.46916032 0.48514026 0.33319512 -0.03351675 -0.00179355 -0.02743899 73  LEU B HA   
10826 H HB2  . LEU B 81  ? 0.44285110 0.50762171 0.33632553 -0.01652680 0.00255485  -0.03753316 73  LEU B HB2  
10827 H HB3  . LEU B 81  ? 0.44182450 0.48057777 0.33507338 -0.00930548 -0.00073755 -0.03032066 73  LEU B HB3  
10828 H HG   . LEU B 81  ? 0.46873581 0.50388187 0.34590501 -0.02640115 0.00043661  -0.03206792 73  LEU B HG   
10829 H HD11 . LEU B 81  ? 0.44586813 0.50706065 0.34775543 -0.00480939 0.00134850  -0.03716535 73  LEU B HD11 
10830 H HD12 . LEU B 81  ? 0.44992891 0.48419788 0.34648991 -0.00406203 -0.00121144 -0.03068773 73  LEU B HD12 
10831 H HD13 . LEU B 81  ? 0.44218943 0.48093587 0.34648839 0.00405568  -0.00151202 -0.03059729 73  LEU B HD13 
10832 H HD21 . LEU B 81  ? 0.48346442 0.47656336 0.35065988 -0.02231347 -0.00548836 -0.02247114 73  LEU B HD21 
10833 H HD22 . LEU B 81  ? 0.46643460 0.46681720 0.35167170 -0.00629395 -0.00543943 -0.02223216 73  LEU B HD22 
10834 H HD23 . LEU B 81  ? 0.47430670 0.47081321 0.35155171 -0.01354312 -0.00531478 -0.02276152 73  LEU B HD23 
10835 N N    . LEU B 82  ? 0.47168511 0.53335178 0.34095818 -0.04327344 0.00425699  -0.03743903 74  LEU B N    
10836 C CA   . LEU B 82  ? 0.49819440 0.57050598 0.37140799 -0.04223451 0.00516933  -0.03917030 74  LEU B CA   
10837 C C    . LEU B 82  ? 0.48824754 0.53335816 0.35376245 -0.04142102 0.00189091  -0.03248301 74  LEU B C    
10838 O O    . LEU B 82  ? 0.44537318 0.49423608 0.31925440 -0.03356644 0.00158023  -0.03207610 74  LEU B O    
10839 C CB   . LEU B 82  ? 0.48622894 0.58202016 0.35295117 -0.05711095 0.00893310  -0.04588757 74  LEU B CB   
10840 C CG   . LEU B 82  ? 0.49756902 0.63013846 0.37775466 -0.05274012 0.01192773  -0.05509453 74  LEU B CG   
10841 C CD1  . LEU B 82  ? 0.54266286 0.70095944 0.41475609 -0.07039214 0.01605815  -0.06302225 74  LEU B CD1  
10842 C CD2  . LEU B 82  ? 0.45862943 0.60599440 0.35465145 -0.03703944 0.01127633  -0.05777789 74  LEU B CD2  
10843 H H    . LEU B 82  ? 0.48603845 0.55223513 0.34799254 -0.05288336 0.00565244  -0.03960347 74  LEU B H    
10844 H HA   . LEU B 82  ? 0.47364771 0.55675745 0.35953289 -0.03106593 0.00524898  -0.04084646 74  LEU B HA   
10845 H HB2  . LEU B 82  ? 0.50757855 0.59483027 0.36121699 -0.06890892 0.00920667  -0.04511121 74  LEU B HB2  
10846 H HB3  . LEU B 82  ? 0.49660057 0.59192371 0.36162764 -0.05879382 0.00895168  -0.04543549 74  LEU B HB3  
10847 H HG   . LEU B 82  ? 0.49160674 0.62288743 0.37542742 -0.04783720 0.01134196  -0.05496818 74  LEU B HG   
10848 H HD11 . LEU B 82  ? 0.54195029 0.69049406 0.40279099 -0.08083625 0.01643665  -0.06152578 74  LEU B HD11 
10849 H HD12 . LEU B 82  ? 0.52392471 0.70666695 0.40569380 -0.06557453 0.01741685  -0.06953815 74  LEU B HD12 
10850 H HD13 . LEU B 82  ? 0.53550577 0.69559711 0.40326285 -0.07621014 0.01681409  -0.06339148 74  LEU B HD13 
10851 H HD21 . LEU B 82  ? 0.46044171 0.59367603 0.36149955 -0.02642446 0.00898386  -0.05349687 74  LEU B HD21 
10852 H HD22 . LEU B 82  ? 0.46809018 0.61603212 0.36137217 -0.04090510 0.01172944  -0.05756841 74  LEU B HD22 
10853 H HD23 . LEU B 82  ? 0.46144396 0.63167012 0.36449221 -0.03371688 0.01247549  -0.06428909 74  LEU B HD23 
10854 N N    . ASP B 83  ? 0.49723625 0.51538837 0.34636787 -0.04868646 -0.00099265 -0.02785123 75  ASP B N    
10855 C CA   . ASP B 83  ? 0.55599594 0.54773510 0.39707363 -0.04591770 -0.00522381 -0.02239706 75  ASP B CA   
10856 C C    . ASP B 83  ? 0.53800714 0.50991809 0.38248220 -0.03428254 -0.00919872 -0.01807269 75  ASP B C    
10857 O O    . ASP B 83  ? 0.55223751 0.50011700 0.38631737 -0.03302138 -0.01369247 -0.01441750 75  ASP B O    
10858 C CB   . ASP B 83  ? 0.60553133 0.57807696 0.42144310 -0.06217802 -0.00704035 -0.02101579 75  ASP B CB   
10859 C CG   . ASP B 83  ? 0.73686957 0.69489640 0.53676701 -0.07160218 -0.00840175 -0.02025322 75  ASP B CG   
10860 O OD1  . ASP B 83  ? 0.82994765 0.79798955 0.63995385 -0.06691627 -0.00690509 -0.02161061 75  ASP B OD1  
10861 O OD2  . ASP B 83  ? 0.89962304 0.83439404 0.67529845 -0.08363299 -0.01137122 -0.01823514 75  ASP B OD2  
10862 H H    . ASP B 83  ? 0.51712668 0.53320658 0.35932344 -0.05515095 -0.00064857 -0.02846364 75  ASP B H    
10863 H HA   . ASP B 83  ? 0.53905046 0.53761888 0.38739306 -0.04122636 -0.00469096 -0.02275181 75  ASP B HA   
10864 H HB2  . ASP B 83  ? 0.62801945 0.58321422 0.43822724 -0.05928451 -0.01036781 -0.01791396 75  ASP B HB2  
10865 H HB3  . ASP B 83  ? 0.62516189 0.61113483 0.43873656 -0.07036495 -0.00427544 -0.02397760 75  ASP B HB3  
10866 N N    . TYR B 84  ? 0.47040826 0.45245618 0.32829058 -0.02582537 -0.00791423 -0.01908406 76  TYR B N    
10867 C CA   . TYR B 84  ? 0.46702814 0.43468988 0.32989323 -0.01512387 -0.01094472 -0.01585371 76  TYR B CA   
10868 C C    . TYR B 84  ? 0.45711321 0.41860709 0.32740271 -0.00484644 -0.01298711 -0.01358653 76  TYR B C    
10869 O O    . TYR B 84  ? 0.44758207 0.42395991 0.32919243 0.00016790  -0.01073541 -0.01499302 76  TYR B O    
10870 C CB   . TYR B 84  ? 0.43428069 0.41632858 0.31092173 -0.00781813 -0.00870413 -0.01773723 76  TYR B CB   
10871 C CG   . TYR B 84  ? 0.41706076 0.38574147 0.29857022 0.00195006  -0.01136083 -0.01479152 76  TYR B CG   
10872 C CD1  . TYR B 84  ? 0.42657483 0.37798294 0.29776558 -0.00106348 -0.01423111 -0.01294825 76  TYR B CD1  
10873 C CD2  . TYR B 84  ? 0.38233718 0.35580796 0.27734667 0.01340695  -0.01106898 -0.01430431 76  TYR B CD2  
10874 C CE1  . TYR B 84  ? 0.43638349 0.37848562 0.31245670 0.00756020  -0.01652373 -0.01122846 76  TYR B CE1  
10875 C CE2  . TYR B 84  ? 0.38522062 0.34864974 0.28391117 0.02046224  -0.01300261 -0.01233836 76  TYR B CE2  
10876 C CZ   . TYR B 84  ? 0.38729346 0.33622944 0.27745372 0.01789403  -0.01569201 -0.01102268 76  TYR B CZ   
10877 O OH   . TYR B 84  ? 0.39196569 0.33407098 0.28675491 0.02500540  -0.01743606 -0.00997739 76  TYR B OH   
10878 H H    . TYR B 84  ? 0.47753721 0.47665581 0.34138387 -0.02675755 -0.00513477 -0.02228048 76  TYR B H    
10879 H HA   . TYR B 84  ? 0.47376734 0.42560601 0.32514387 -0.01931880 -0.01345842 -0.01418749 76  TYR B HA   
10880 H HB2  . TYR B 84  ? 0.43993676 0.42698056 0.31224129 -0.01423194 -0.00739332 -0.01953141 76  TYR B HB2  
10881 H HB3  . TYR B 84  ? 0.42638487 0.42246717 0.31248599 -0.00330743 -0.00684899 -0.01963879 76  TYR B HB3  
10882 H HD1  . TYR B 84  ? 0.44035316 0.38637412 0.30035329 -0.00940471 -0.01469622 -0.01312809 76  TYR B HD1  
10883 H HD2  . TYR B 84  ? 0.38316837 0.36677521 0.28406188 0.01595356  -0.00957763 -0.01554680 76  TYR B HD2  
10884 H HE1  . TYR B 84  ? 0.43157667 0.36225086 0.30041227 0.00601651  -0.01879643 -0.01035804 76  TYR B HE1  
10885 H HE2  . TYR B 84  ? 0.37555119 0.34170187 0.28176847 0.02680007  -0.01265663 -0.01207878 76  TYR B HE2  
10887 N N    . LYS B 85  ? 0.44740278 0.38743162 0.31036663 -0.00170244 -0.01757539 -0.01072368 77  LYS B N    
10888 C CA   . LYS B 85  ? 0.49337274 0.42848378 0.36323190 0.00798497  -0.01974856 -0.00933030 77  LYS B CA   
10889 C C    . LYS B 85  ? 0.44863093 0.38708556 0.33143818 0.01813447  -0.01954825 -0.00910670 77  LYS B C    
10890 O O    . LYS B 85  ? 0.43157864 0.35999054 0.31046999 0.01934902  -0.02187874 -0.00860372 77  LYS B O    
10891 C CB   . LYS B 85  ? 0.56101573 0.47302914 0.41640908 0.00791228  -0.02561549 -0.00775598 77  LYS B CB   
10892 C CG   . LYS B 85  ? 0.65490538 0.55475903 0.49056029 -0.00361271 -0.02738531 -0.00740771 77  LYS B CG   
10893 C CD   . LYS B 85  ? 0.75864732 0.67290497 0.59724134 -0.00912459 -0.02356675 -0.00840043 77  LYS B CD   
10894 C CE   . LYS B 85  ? 0.90931958 0.80547136 0.72536016 -0.01978271 -0.02673754 -0.00761180 77  LYS B CE   
10895 N NZ   . LYS B 85  ? 1.03155768 0.94311762 0.84821540 -0.02819680 -0.02250810 -0.00918959 77  LYS B NZ   
10896 H H    . LYS B 85  ? 0.47248906 0.40112084 0.32550949 -0.00557695 -0.01959269 -0.01005447 77  LYS B H    
10897 H HA   . LYS B 85  ? 0.47856754 0.42336673 0.35383230 0.00853805  -0.01780590 -0.00997265 77  LYS B HA   
10898 H HB2  . LYS B 85  ? 0.56632066 0.46956450 0.41860160 0.01012905  -0.02797231 -0.00745280 77  LYS B HB2  
10899 H HB3  . LYS B 85  ? 0.55829549 0.47086227 0.41943026 0.01391964  -0.02650098 -0.00755371 77  LYS B HB3  
10900 H HG2  . LYS B 85  ? 0.66566491 0.56254125 0.49351054 -0.01014940 -0.02703458 -0.00761775 77  LYS B HG2  
10901 H HG3  . LYS B 85  ? 0.66992605 0.55385387 0.49640638 -0.00150496 -0.03188230 -0.00659407 77  LYS B HG3  
10902 H HD2  . LYS B 85  ? 0.74801064 0.66807836 0.59669161 -0.00222446 -0.02316355 -0.00829404 77  LYS B HD2  
10903 H HD3  . LYS B 85  ? 0.75325012 0.68207514 0.59691858 -0.01288335 -0.01976978 -0.00996139 77  LYS B HD3  
10904 H HE2  . LYS B 85  ? 0.91379833 0.80013931 0.71754372 -0.02630888 -0.02800185 -0.00741465 77  LYS B HE2  
10905 H HE3  . LYS B 85  ? 0.90643245 0.78951812 0.71815926 -0.01485495 -0.03070543 -0.00653925 77  LYS B HE3  
10906 H HZ1  . LYS B 85  ? 0.98477709 0.90985245 0.80534261 -0.03247079 -0.01905401 -0.01092842 77  LYS B HZ1  
10907 H HZ2  . LYS B 85  ? 0.97851473 0.89835018 0.80594838 -0.02203050 -0.02153984 -0.00931949 77  LYS B HZ2  
10908 H HZ3  . LYS B 85  ? 1.00487578 0.90446961 0.80666631 -0.03542258 -0.02442290 -0.00862606 77  LYS B HZ3  
10909 N N    . TRP B 86  ? 0.40122044 0.35242584 0.29756841 0.02480546  -0.01704428 -0.00958529 78  TRP B N    
10910 C CA   . TRP B 86  ? 0.37907016 0.33292699 0.28560126 0.03276886  -0.01651971 -0.00942432 78  TRP B CA   
10911 C C    . TRP B 86  ? 0.38932389 0.33043289 0.29372400 0.03708553  -0.02038988 -0.00866804 78  TRP B C    
10912 O O    . TRP B 86  ? 0.38414025 0.31962422 0.28531295 0.03814667  -0.02275411 -0.00853109 78  TRP B O    
10913 C CB   . TRP B 86  ? 0.34304941 0.30938575 0.26016998 0.03803755  -0.01378740 -0.01006393 78  TRP B CB   
10914 C CG   . TRP B 86  ? 0.36095303 0.34122902 0.27966103 0.03550956  -0.01100230 -0.01228706 78  TRP B CG   
10915 C CD1  . TRP B 86  ? 0.37018526 0.35973173 0.28696480 0.03105344  -0.00968033 -0.01397991 78  TRP B CD1  
10916 C CD2  . TRP B 86  ? 0.36425585 0.35207716 0.28586206 0.03687226  -0.00952692 -0.01404443 78  TRP B CD2  
10917 N NE1  . TRP B 86  ? 0.37654525 0.38125592 0.29591030 0.03022086  -0.00746300 -0.01738922 78  TRP B NE1  
10918 C CE2  . TRP B 86  ? 0.36089790 0.36425251 0.28299123 0.03409759  -0.00754128 -0.01746402 78  TRP B CE2  
10919 C CE3  . TRP B 86  ? 0.34802133 0.33179638 0.27174121 0.04037658  -0.00982385 -0.01353725 78  TRP B CE3  
10920 C CZ2  . TRP B 86  ? 0.37465596 0.38992158 0.29946402 0.03575616  -0.00626794 -0.02080522 78  TRP B CZ2  
10921 C CZ3  . TRP B 86  ? 0.35826170 0.35148567 0.28372139 0.04125976  -0.00847790 -0.01602825 78  TRP B CZ3  
10922 C CH2  . TRP B 86  ? 0.37128186 0.38027167 0.29731795 0.03935364  -0.00689780 -0.01982738 78  TRP B CH2  
10923 H H    . TRP B 86  ? 0.40395010 0.36142188 0.30204743 0.02397710  -0.01578720 -0.01005263 78  TRP B H    
10924 H HA   . TRP B 86  ? 0.37817705 0.33366394 0.28461590 0.03160296  -0.01573191 -0.00984860 78  TRP B HA   
10925 H HB2  . TRP B 86  ? 0.35409427 0.31942740 0.27144212 0.03883777  -0.01435488 -0.00965804 78  TRP B HB2  
10926 H HB3  . TRP B 86  ? 0.34930712 0.31533945 0.27097085 0.04230303  -0.01359933 -0.00982898 78  TRP B HB3  
10927 H HD1  . TRP B 86  ? 0.37311161 0.36003214 0.28730643 0.02914258  -0.01027730 -0.01334423 78  TRP B HD1  
10928 H HE1  . TRP B 86  ? 0.37160391 0.38593853 0.29077527 0.02768280  -0.00629660 -0.01954665 78  TRP B HE1  
10929 H HE3  . TRP B 86  ? 0.35471290 0.33003193 0.27832481 0.04194201  -0.01104142 -0.01191108 78  TRP B HE3  
10930 H HZ2  . TRP B 86  ? 0.37016693 0.39790869 0.29548055 0.03405602  -0.00510200 -0.02400537 78  TRP B HZ2  
10931 H HZ3  . TRP B 86  ? 0.35816741 0.34812272 0.28455749 0.04352066  -0.00873474 -0.01563310 78  TRP B HZ3  
10932 H HH2  . TRP B 86  ? 0.36781982 0.38428646 0.29532638 0.04098363  -0.00633015 -0.02220555 78  TRP B HH2  
10933 N N    . GLN B 87  ? 0.37460083 0.31163871 0.27983624 0.03949446  -0.02143510 -0.00884057 79  GLN B N    
10934 C CA   . GLN B 87  ? 0.37505454 0.30168188 0.27697384 0.04356461  -0.02576160 -0.00952762 79  GLN B CA   
10935 C C    . GLN B 87  ? 0.36265719 0.29667091 0.27554163 0.05000438  -0.02479649 -0.01057093 79  GLN B C    
10936 O O    . GLN B 87  ? 0.36265996 0.30423474 0.28324348 0.05141322  -0.02165860 -0.01045783 79  GLN B O    
10937 C CB   . GLN B 87  ? 0.39726797 0.31586272 0.29308927 0.04226210  -0.02772253 -0.00974778 79  GLN B CB   
10938 C CG   . GLN B 87  ? 0.44401389 0.35435477 0.32658964 0.03396080  -0.02852952 -0.00884761 79  GLN B CG   
10939 C CD   . GLN B 87  ? 0.49358481 0.39410794 0.36877561 0.03274711  -0.03092966 -0.00901474 79  GLN B CD   
10940 O OE1  . GLN B 87  ? 0.49096584 0.37923908 0.35965842 0.03696921  -0.03604651 -0.01000142 79  GLN B OE1  
10941 N NE2  . GLN B 87  ? 0.50044030 0.40653804 0.37599295 0.02753332  -0.02772965 -0.00864058 79  GLN B NE2  
10942 H H    . GLN B 87  ? 0.37420595 0.31564736 0.28208154 0.03896265  -0.01961518 -0.00894707 79  GLN B H    
10943 H HA   . GLN B 87  ? 0.38553751 0.30531704 0.28075582 0.04270242  -0.02834154 -0.00958107 79  GLN B HA   
10944 H HB2  . GLN B 87  ? 0.39432436 0.31935668 0.29658106 0.04323041  -0.02528729 -0.00972817 79  GLN B HB2  
10945 H HB3  . GLN B 87  ? 0.40484813 0.31704760 0.29818672 0.04582509  -0.03110351 -0.01084981 79  GLN B HB3  
10946 H HG2  . GLN B 87  ? 0.45255724 0.35493097 0.32703355 0.03238067  -0.03106991 -0.00871461 79  GLN B HG2  
10947 H HG3  . GLN B 87  ? 0.44027075 0.35948986 0.32601613 0.03050178  -0.02508586 -0.00857747 79  GLN B HG3  
10948 H HE21 . GLN B 87  ? 0.49108377 0.40732577 0.37168771 0.02562150  -0.02442975 -0.00869937 79  GLN B HE21 
10949 H HE22 . GLN B 87  ? 0.50277376 0.40279901 0.37337959 0.02625364  -0.02907109 -0.00864319 79  GLN B HE22 
10950 N N    . LEU B 88  ? 0.38788617 0.31913683 0.29983008 0.05337935  -0.02773548 -0.01189725 80  LEU B N    
10951 C CA   . LEU B 88  ? 0.42799976 0.36653721 0.34832028 0.05831436  -0.02743508 -0.01391768 80  LEU B CA   
10952 C C    . LEU B 88  ? 0.41594672 0.35356924 0.33693063 0.06143218  -0.02961579 -0.01647648 80  LEU B C    
10953 O O    . LEU B 88  ? 0.43522686 0.36308867 0.34801966 0.06252685  -0.03397805 -0.01755127 80  LEU B O    
10954 C CB   . LEU B 88  ? 0.49252692 0.42828625 0.40981051 0.06091998  -0.03078257 -0.01538226 80  LEU B CB   
10955 C CG   . LEU B 88  ? 0.59852940 0.54334533 0.52338433 0.06562237  -0.03107633 -0.01860458 80  LEU B CG   
10956 C CD1  . LEU B 88  ? 0.68042815 0.62809384 0.60676467 0.06497084  -0.02984780 -0.01748946 80  LEU B CD1  
10957 C CD2  . LEU B 88  ? 0.63417470 0.57581621 0.55524689 0.07167491  -0.03715064 -0.02345362 80  LEU B CD2  
10958 H H    . LEU B 88  ? 0.40045464 0.32502314 0.30545211 0.05220323  -0.03013632 -0.01181196 80  LEU B H    
10959 H HA   . LEU B 88  ? 0.41806269 0.36349905 0.34419301 0.05769547  -0.02400826 -0.01303003 80  LEU B HA   
10960 H HB2  . LEU B 88  ? 0.49938822 0.43561924 0.41585815 0.05841683  -0.02928879 -0.01366991 80  LEU B HB2  
10961 H HB3  . LEU B 88  ? 0.50698751 0.43365169 0.41635507 0.06171240  -0.03473829 -0.01621858 80  LEU B HB3  
10962 H HG   . LEU B 88  ? 0.58536422 0.53691161 0.51613873 0.06492034  -0.02803843 -0.01857020 80  LEU B HG   
10963 H HD11 . LEU B 88  ? 0.64565766 0.59590638 0.57417089 0.06204896  -0.02648076 -0.01509888 80  LEU B HD11 
10964 H HD12 . LEU B 88  ? 0.64464331 0.59880733 0.57572091 0.06722237  -0.02964647 -0.01952003 80  LEU B HD12 
10965 H HD13 . LEU B 88  ? 0.65746331 0.59783667 0.57714808 0.06517201  -0.03280158 -0.01742703 80  LEU B HD13 
10966 H HD21 . LEU B 88  ? 0.62732029 0.56742388 0.54752189 0.07209958  -0.03786184 -0.02418647 80  LEU B HD21 
10967 H HD22 . LEU B 88  ? 0.63387924 0.56652188 0.54715115 0.07270694  -0.04076745 -0.02349367 80  LEU B HD22 
10968 H HD23 . LEU B 88  ? 0.62171793 0.57193035 0.54833317 0.07410379  -0.03688680 -0.02611081 80  LEU B HD23 
10969 N N    . ILE B 89  ? 0.37818041 0.32522580 0.30740008 0.06256834  -0.02691402 -0.01777280 81  ILE B N    
10970 C CA   . ILE B 89  ? 0.40151900 0.35038927 0.33191431 0.06531458  -0.02894278 -0.02117654 81  ILE B CA   
10971 C C    . ILE B 89  ? 0.39470416 0.35263851 0.32946560 0.06929427  -0.03070028 -0.02598460 81  ILE B C    
10972 O O    . ILE B 89  ? 0.39655215 0.36417568 0.33753058 0.06744644  -0.02705912 -0.02643427 81  ILE B O    
10973 C CB   . ILE B 89  ? 0.43383324 0.38659725 0.36829856 0.06245921  -0.02486466 -0.01988260 81  ILE B CB   
10974 C CG1  . ILE B 89  ? 0.47916856 0.42483926 0.40929732 0.05930195  -0.02367396 -0.01614392 81  ILE B CG1  
10975 C CG2  . ILE B 89  ? 0.43434525 0.39085156 0.37045586 0.06463598  -0.02660988 -0.02385660 81  ILE B CG2  
10976 C CD1  . ILE B 89  ? 0.49985707 0.44784293 0.43263441 0.05729856  -0.02018193 -0.01475556 81  ILE B CD1  
10977 H H    . ILE B 89  ? 0.38554266 0.33759207 0.31878072 0.06138762  -0.02395493 -0.01676109 81  ILE B H    
10978 H HA   . ILE B 89  ? 0.40816697 0.34955838 0.33271104 0.06641985  -0.03220293 -0.02159752 81  ILE B HA   
10979 H HB   . ILE B 89  ? 0.42960510 0.38739482 0.36767444 0.06108509  -0.02198255 -0.01926350 81  ILE B HB   
10980 H HG12 . ILE B 89  ? 0.47946560 0.41897643 0.40463245 0.05975724  -0.02650633 -0.01659515 81  ILE B HG12 
10981 H HG13 . ILE B 89  ? 0.47299245 0.41835502 0.40232882 0.05805603  -0.02275333 -0.01452906 81  ILE B HG13 
10982 H HG21 . ILE B 89  ? 0.43223110 0.39049011 0.37020075 0.06234923  -0.02395498 -0.02288472 81  ILE B HG21 
10983 H HG22 . ILE B 89  ? 0.43953049 0.38995349 0.37118560 0.06653528  -0.02990603 -0.02457624 81  ILE B HG22 
10984 H HG23 . ILE B 89  ? 0.43268463 0.39603028 0.37176734 0.06634769  -0.02725233 -0.02699053 81  ILE B HG23 
10985 H HD11 . ILE B 89  ? 0.48806658 0.44005084 0.42378777 0.05691206  -0.01791183 -0.01442676 81  ILE B HD11 
10986 H HD12 . ILE B 89  ? 0.48994866 0.43533215 0.42038956 0.05565740  -0.01951907 -0.01301485 81  ILE B HD12 
10987 H HD13 . ILE B 89  ? 0.49053741 0.43842319 0.42358884 0.05798627  -0.02104494 -0.01620440 81  ILE B HD13 
10988 N N    . PRO B 90  ? 0.36951628 0.32446110 0.29991129 0.07490791  -0.03667247 -0.03024903 82  PRO B N    
10989 C CA   . PRO B 90  ? 0.37525678 0.34128511 0.30992925 0.07958445  -0.03886013 -0.03605148 82  PRO B CA   
10990 C C    . PRO B 90  ? 0.35809666 0.33959943 0.30057058 0.07921182  -0.03668626 -0.04073609 82  PRO B C    
10991 O O    . PRO B 90  ? 0.34260219 0.32297134 0.28494292 0.07783322  -0.03591113 -0.04048996 82  PRO B O    
10992 C CB   . PRO B 90  ? 0.39924234 0.35452312 0.32408437 0.08680934  -0.04704970 -0.03948165 82  PRO B CB   
10993 C CG   . PRO B 90  ? 0.41125450 0.35275224 0.32787633 0.08577523  -0.04902951 -0.03710085 82  PRO B CG   
10994 C CD   . PRO B 90  ? 0.39062980 0.33104393 0.31030697 0.07734244  -0.04213773 -0.03035436 82  PRO B CD   
10995 H HA   . PRO B 90  ? 0.37094238 0.33993307 0.30797204 0.07805571  -0.03685231 -0.03477193 82  PRO B HA   
10996 H HB2  . PRO B 90  ? 0.39841968 0.36175844 0.32555017 0.09176184  -0.04985971 -0.04507881 82  PRO B HB2  
10997 H HB3  . PRO B 90  ? 0.40105420 0.34975421 0.32154328 0.08693559  -0.04837012 -0.03779562 82  PRO B HB3  
10998 H HG2  . PRO B 90  ? 0.40692800 0.35341328 0.32577562 0.08822337  -0.05011775 -0.04040350 82  PRO B HG2  
10999 H HG3  . PRO B 90  ? 0.41751534 0.34623629 0.32417727 0.08790631  -0.05364079 -0.03687600 82  PRO B HG3  
11000 H HD2  . PRO B 90  ? 0.39090428 0.33051789 0.31083813 0.07600511  -0.04118990 -0.02978377 82  PRO B HD2  
11001 H HD3  . PRO B 90  ? 0.39567322 0.32702923 0.30932477 0.07505538  -0.04257320 -0.02726931 82  PRO B HD3  
11002 N N    . ALA B 91  ? 0.32889777 0.32538310 0.27753094 0.07968319  -0.03561183 -0.04529055 83  ALA B N    
11003 C CA   . ALA B 91  ? 0.31804276 0.33191347 0.27315655 0.07769913  -0.03332395 -0.05091539 83  ALA B CA   
11004 C C    . ALA B 91  ? 0.32111979 0.33730584 0.27486160 0.08356945  -0.03825215 -0.05659977 83  ALA B C    
11005 O O    . ALA B 91  ? 0.32160556 0.34433115 0.27816376 0.07968069  -0.03536467 -0.05768198 83  ALA B O    
11006 C CB   . ALA B 91  ? 0.31302607 0.34356117 0.27342984 0.07786635  -0.03267968 -0.05646449 83  ALA B CB   
11007 H H    . ALA B 91  ? 0.33326119 0.32962504 0.28168985 0.08068291  -0.03619734 -0.04508851 83  ALA B H    
11008 H HA   . ALA B 91  ? 0.31559712 0.32871026 0.27170628 0.07174852  -0.02879872 -0.04744438 83  ALA B HA   
11009 H HB1  . ALA B 91  ? 0.31164894 0.34001800 0.27242675 0.07373048  -0.02937396 -0.05262940 83  ALA B HB1  
11010 H HB2  . ALA B 91  ? 0.31858683 0.34942091 0.27766511 0.08429843  -0.03738371 -0.05992544 83  ALA B HB2  
11011 H HB3  . ALA B 91  ? 0.31233212 0.35566944 0.27643213 0.07555972  -0.03101574 -0.06077951 83  ALA B HB3  
11012 N N    . THR B 92  ? 0.33481705 0.34312248 0.28238901 0.09268546  -0.04590059 -0.05976947 84  THR B N    
11013 C CA   . THR B 92  ? 0.35353160 0.36266530 0.29796106 0.10008940  -0.05198988 -0.06603265 84  THR B CA   
11014 C C    . THR B 92  ? 0.35554698 0.35325682 0.29672399 0.09616454  -0.05018768 -0.06094330 84  THR B C    
11015 O O    . THR B 92  ? 0.37361008 0.37697616 0.31532487 0.09950473  -0.05265215 -0.06595954 84  THR B O    
11016 C CB   . THR B 92  ? 0.37329316 0.37038940 0.30734047 0.11125129  -0.06179757 -0.06993943 84  THR B CB   
11017 O OG1  . THR B 92  ? 0.36607808 0.34075242 0.29074532 0.10830589  -0.06203797 -0.06156402 84  THR B OG1  
11018 C CG2  . THR B 92  ? 0.40152591 0.41542730 0.33998850 0.11785308  -0.06501143 -0.07846032 84  THR B CG2  
11019 H H    . THR B 92  ? 0.33903688 0.34036851 0.28321326 0.09453817  -0.04773622 -0.05814476 84  THR B H    
11020 H HA   . THR B 92  ? 0.34993210 0.37603605 0.30057406 0.10053794  -0.05118112 -0.07197388 84  THR B HA   
11021 H HB   . THR B 92  ? 0.38089061 0.37428248 0.31068099 0.11595891  -0.06606776 -0.07294028 84  THR B HB   
11023 H HG21 . THR B 92  ? 0.40309149 0.40672058 0.33332193 0.12520531  -0.07162926 -0.08048822 84  THR B HG21 
11024 H HG22 . THR B 92  ? 0.38638493 0.40483832 0.32936370 0.11281133  -0.06053212 -0.07568429 84  THR B HG22 
11025 H HG23 . THR B 92  ? 0.39009222 0.42061681 0.33442956 0.11974490  -0.06512190 -0.08503647 84  THR B HG23 
11026 N N    . ALA B 93  ? 0.32298347 0.30569845 0.26055196 0.08988801  -0.04649393 -0.05192901 85  ALA B N    
11027 C CA   . ALA B 93  ? 0.33565190 0.30909592 0.27035379 0.08636530  -0.04486191 -0.04775784 85  ALA B CA   
11028 C C    . ALA B 93  ? 0.35884613 0.34633690 0.30198470 0.08073690  -0.03896426 -0.04871224 85  ALA B C    
11029 O O    . ALA B 93  ? 0.34265146 0.32914555 0.28506407 0.08069690  -0.03938488 -0.04953572 85  ALA B O    
11030 C CB   . ALA B 93  ? 0.33872855 0.29681158 0.26819748 0.08101287  -0.04224184 -0.03936503 85  ALA B CB   
11031 H H    . ALA B 93  ? 0.33170336 0.31080580 0.26863408 0.08802141  -0.04513012 -0.04880515 85  ALA B H    
11032 H HA   . ALA B 93  ? 0.34650323 0.31446499 0.27597600 0.09133730  -0.04986210 -0.05050326 85  ALA B HA   
11033 H HB1  . ALA B 93  ? 0.34475958 0.29351306 0.26756427 0.08350372  -0.04593693 -0.03891559 85  ALA B HB1  
11034 H HB2  . ALA B 93  ? 0.33180135 0.29467005 0.26577827 0.07707241  -0.03789646 -0.03696493 85  ALA B HB2  
11035 H HB3  . ALA B 93  ? 0.33881074 0.29174560 0.26638645 0.07891197  -0.04135920 -0.03717234 85  ALA B HB3  
11036 N N    . TYR B 94  ? 0.34049129 0.33946759 0.28984839 0.07549427  -0.03373805 -0.04859007 86  TYR B N    
11037 C CA   . TYR B 94  ? 0.35233495 0.36252934 0.30632520 0.06877460  -0.02845199 -0.04974513 86  TYR B CA   
11038 C C    . TYR B 94  ? 0.35546720 0.38472950 0.31397483 0.07170150  -0.03070986 -0.05954126 86  TYR B C    
11039 O O    . TYR B 94  ? 0.38813579 0.42341754 0.34802011 0.06857012  -0.02894893 -0.06160951 86  TYR B O    
11040 C CB   . TYR B 94  ? 0.33340532 0.34836116 0.28939712 0.06134623  -0.02268716 -0.04722010 86  TYR B CB   
11041 C CG   . TYR B 94  ? 0.32706952 0.32664591 0.27920699 0.05851869  -0.02007581 -0.03873793 86  TYR B CG   
11042 C CD1  . TYR B 94  ? 0.34631151 0.33959481 0.29717860 0.06143454  -0.02167642 -0.03608129 86  TYR B CD1  
11043 C CD2  . TYR B 94  ? 0.32779884 0.32032189 0.27712709 0.05315091  -0.01621623 -0.03417317 86  TYR B CD2  
11044 C CE1  . TYR B 94  ? 0.35520226 0.33801210 0.30323589 0.05893467  -0.01919244 -0.02957644 86  TYR B CE1  
11045 C CE2  . TYR B 94  ? 0.33581004 0.31693089 0.28172159 0.05183071  -0.01436202 -0.02792747 86  TYR B CE2  
11046 C CZ   . TYR B 94  ? 0.35036266 0.32801849 0.29623228 0.05460245  -0.01564170 -0.02589256 86  TYR B CZ   
11047 O OH   . TYR B 94  ? 0.34375897 0.31304911 0.28674978 0.05362821  -0.01391018 -0.02089260 86  TYR B OH   
11048 H H    . TYR B 94  ? 0.34543151 0.34424365 0.29500031 0.07560709  -0.03351927 -0.04768887 86  TYR B H    
11049 H HA   . TYR B 94  ? 0.34708473 0.34998918 0.29905093 0.06671590  -0.02722435 -0.04645001 86  TYR B HA   
11050 H HB2  . TYR B 94  ? 0.33485186 0.35721385 0.29296717 0.06317203  -0.02378819 -0.05040709 86  TYR B HB2  
11051 H HB3  . TYR B 94  ? 0.33527336 0.35681191 0.29227197 0.05646437  -0.01975512 -0.04867364 86  TYR B HB3  
11052 H HD1  . TYR B 94  ? 0.34440696 0.34117740 0.29610881 0.06530156  -0.02461246 -0.03914190 86  TYR B HD1  
11053 H HD2  . TYR B 94  ? 0.33112293 0.32710862 0.28050053 0.05061866  -0.01504526 -0.03580230 86  TYR B HD2  
11054 H HE1  . TYR B 94  ? 0.35115260 0.33086461 0.29840952 0.06047761  -0.02013880 -0.02813783 86  TYR B HE1  
11055 H HE2  . TYR B 94  ? 0.33897907 0.31532317 0.28231996 0.04916891  -0.01235372 -0.02549952 86  TYR B HE2  
11057 N N    . LEU B 95  ? 0.36804116 0.40766162 0.32866174 0.07792394  -0.03476999 -0.06607782 87  LEU B N    
11058 C CA   . LEU B 95  ? 0.37081307 0.43213707 0.33620811 0.08229662  -0.03773274 -0.07723840 87  LEU B CA   
11059 C C    . LEU B 95  ? 0.40019709 0.45749116 0.36250022 0.08976031  -0.04341731 -0.08080114 87  LEU B C    
11060 O O    . LEU B 95  ? 0.36313918 0.43859059 0.32975081 0.09082478  -0.04409391 -0.08903781 87  LEU B O    
11061 C CB   . LEU B 95  ? 0.40268773 0.47345072 0.36959800 0.08991371  -0.04242272 -0.08369215 87  LEU B CB   
11062 C CG   . LEU B 95  ? 0.41916570 0.49923041 0.39010799 0.08308113  -0.03726956 -0.08269346 87  LEU B CG   
11063 C CD1  . LEU B 95  ? 0.40639544 0.49147749 0.37746537 0.09269250  -0.04326741 -0.08836185 87  LEU B CD1  
11064 C CD2  . LEU B 95  ? 0.43944079 0.54336131 0.41635290 0.07357040  -0.03140182 -0.08844657 87  LEU B CD2  
11065 H H    . LEU B 95  ? 0.36624539 0.40009242 0.32526311 0.07974925  -0.03587160 -0.06397856 87  LEU B H    
11066 H HA   . LEU B 95  ? 0.37705949 0.45027959 0.34607798 0.07528223  -0.03310193 -0.07887490 87  LEU B HA   
11067 H HB2  . LEU B 95  ? 0.40453425 0.46065429 0.36600512 0.09577352  -0.04679490 -0.08114512 87  LEU B HB2  
11068 H HB3  . LEU B 95  ? 0.40158373 0.48688489 0.37119725 0.09462006  -0.04550236 -0.09202079 87  LEU B HB3  
11069 H HG   . LEU B 95  ? 0.41421938 0.48075140 0.38254029 0.07841749  -0.03410187 -0.07477577 87  LEU B HG   
11070 H HD11 . LEU B 95  ? 0.41448084 0.48273581 0.37989032 0.09755553  -0.04692526 -0.08443686 87  LEU B HD11 
11071 H HD12 . LEU B 95  ? 0.40721494 0.49839947 0.38093850 0.08822595  -0.03993020 -0.08772843 87  LEU B HD12 
11072 H HD13 . LEU B 95  ? 0.41282746 0.51167023 0.38618544 0.09837758  -0.04696826 -0.09682211 87  LEU B HD13 
11073 H HD21 . LEU B 95  ? 0.43124145 0.52973819 0.40658373 0.06728792  -0.02777734 -0.08440917 87  LEU B HD21 
11074 H HD22 . LEU B 95  ? 0.43305641 0.55237496 0.41310832 0.07799077  -0.03434785 -0.09684715 87  LEU B HD22 
11075 H HD23 . LEU B 95  ? 0.42999074 0.53907847 0.40823898 0.06910627  -0.02848294 -0.08806144 87  LEU B HD23 
11076 N N    . GLU B 96  ? 0.38800097 0.42175442 0.34197819 0.09416971  -0.04741124 -0.07485212 88  GLU B N    
11077 C CA   . GLU B 96  ? 0.42746806 0.45316303 0.37567067 0.10147783  -0.05363637 -0.07762532 88  GLU B CA   
11078 C C    . GLU B 96  ? 0.40170878 0.43338162 0.35365301 0.09538953  -0.04922032 -0.07718176 88  GLU B C    
11079 O O    . GLU B 96  ? 0.38818312 0.42434764 0.33911592 0.10132851  -0.05372205 -0.08328275 88  GLU B O    
11080 C CB   . GLU B 96  ? 0.45723808 0.45492846 0.39331889 0.10462360  -0.05807385 -0.07071139 88  GLU B CB   
11081 C CG   . GLU B 96  ? 0.50559878 0.49171978 0.43166047 0.11407598  -0.06684303 -0.07479544 88  GLU B CG   
11082 C CD   . GLU B 96  ? 0.54909766 0.54179478 0.47138733 0.12750506  -0.07640259 -0.08565566 88  GLU B CD   
11083 O OE1  . GLU B 96  ? 0.62690032 0.60989094 0.54026169 0.13524270  -0.08359185 -0.08926135 88  GLU B OE1  
11084 O OE2  . GLU B 96  ? 0.52648979 0.53236723 0.45310324 0.13128695  -0.07765588 -0.09097968 88  GLU B OE2  
11085 H H    . GLU B 96  ? 0.39912593 0.42156160 0.35026523 0.09224950  -0.04630074 -0.06913237 88  GLU B H    
11086 H HA   . GLU B 96  ? 0.42475611 0.46012890 0.37346599 0.10884172  -0.05855026 -0.08544290 88  GLU B HA   
11087 H HB2  . GLU B 96  ? 0.46123865 0.45531064 0.39506009 0.10660551  -0.05972065 -0.07021345 88  GLU B HB2  
11088 H HB3  . GLU B 96  ? 0.45628056 0.44602895 0.39203334 0.09800731  -0.05363172 -0.06396447 88  GLU B HB3  
11089 H HG2  . GLU B 96  ? 0.51055747 0.47777164 0.42778021 0.11330112  -0.06847721 -0.06938645 88  GLU B HG2  
11090 H HG3  . GLU B 96  ? 0.50079381 0.49202138 0.42982811 0.11234307  -0.06519288 -0.07577120 88  GLU B HG3  
11091 N N    . TYR B 97  ? 0.39854711 0.43039882 0.35391402 0.08416446  -0.04096953 -0.07071590 89  TYR B N    
11092 C CA   . TYR B 97  ? 0.40673107 0.44283256 0.36420989 0.07758477  -0.03660748 -0.06999151 89  TYR B CA   
11093 C C    . TYR B 97  ? 0.40087247 0.46310461 0.36478284 0.07746625  -0.03653340 -0.08075294 89  TYR B C    
11094 O O    . TYR B 97  ? 0.37973201 0.44609129 0.34396470 0.07873220  -0.03780631 -0.08416004 89  TYR B O    
11095 C CB   . TYR B 97  ? 0.43181637 0.46174747 0.38913664 0.06642750  -0.02879333 -0.06190766 89  TYR B CB   
11096 C CG   . TYR B 97  ? 0.44998625 0.48025772 0.40692148 0.06065033  -0.02546120 -0.06093572 89  TYR B CG   
11097 C CD1  . TYR B 97  ? 0.45089322 0.46794343 0.40423018 0.06377243  -0.02780235 -0.05776359 89  TYR B CD1  
11098 C CD2  . TYR B 97  ? 0.48418415 0.52786350 0.44304681 0.05148211  -0.02019678 -0.06366695 89  TYR B CD2  
11099 C CE1  . TYR B 97  ? 0.45758504 0.47521830 0.41062388 0.05902631  -0.02507290 -0.05722551 89  TYR B CE1  
11100 C CE2  . TYR B 97  ? 0.46813846 0.51078570 0.42513865 0.04581569  -0.01738305 -0.06280276 89  TYR B CE2  
11101 C CZ   . TYR B 97  ? 0.48604807 0.51613235 0.44090682 0.05025170  -0.01992912 -0.05965493 89  TYR B CZ   
11102 O OH   . TYR B 97  ? 0.47928992 0.50763690 0.43229449 0.04539503  -0.01751551 -0.05872425 89  TYR B OH   
11103 H H    . TYR B 97  ? 0.39779860 0.42590743 0.35321164 0.08084871  -0.03836767 -0.06669684 89  TYR B H    
11104 H HA   . TYR B 97  ? 0.41227281 0.43790561 0.36591357 0.08068342  -0.03927442 -0.06830215 89  TYR B HA   
11105 H HB2  . TYR B 97  ? 0.42944613 0.44542214 0.38337573 0.06693550  -0.02894543 -0.05603179 89  TYR B HB2  
11106 H HB3  . TYR B 97  ? 0.42717355 0.46655548 0.38703829 0.06259401  -0.02610300 -0.06357500 89  TYR B HB3  
11107 H HD1  . TYR B 97  ? 0.45579243 0.46304840 0.40611431 0.06887391  -0.03140483 -0.05610123 89  TYR B HD1  
11108 H HD2  . TYR B 97  ? 0.47002590 0.52264559 0.43043149 0.04835054  -0.01840492 -0.06590827 89  TYR B HD2  
11109 H HE1  . TYR B 97  ? 0.46434852 0.47308058 0.41495994 0.06108012  -0.02662126 -0.05503911 89  TYR B HE1  
11110 H HE2  . TYR B 97  ? 0.47649878 0.52685988 0.43301243 0.03863565  -0.01384903 -0.06456522 89  TYR B HE2  
11112 N N    . GLU B 98  ? 0.35813197 0.43874085 0.32695147 0.07548532  -0.03492041 -0.08633573 90  GLU B N    
11113 C CA   . GLU B 98  ? 0.37537557 0.48533422 0.35063607 0.07491539  -0.03484087 -0.09822812 90  GLU B CA   
11114 C C    . GLU B 98  ? 0.40566805 0.52437460 0.38163143 0.08964279  -0.04409641 -0.10836966 90  GLU B C    
11115 O O    . GLU B 98  ? 0.38076681 0.51930308 0.36067396 0.09129661  -0.04538542 -0.11772559 90  GLU B O    
11116 C CB   . GLU B 98  ? 0.36446273 0.49156359 0.34379935 0.06902118  -0.03109263 -0.10180961 90  GLU B CB   
11117 C CG   . GLU B 98  ? 0.38564035 0.50592577 0.36203057 0.05364085  -0.02227318 -0.09372517 90  GLU B CG   
11118 C CD   . GLU B 98  ? 0.36148924 0.49081451 0.33870336 0.04658634  -0.01831106 -0.09435041 90  GLU B CD   
11119 O OE1  . GLU B 98  ? 0.37547684 0.51341027 0.35621911 0.05366528  -0.02189788 -0.09901587 90  GLU B OE1  
11120 O OE2  . GLU B 98  ? 0.37489831 0.50098771 0.34764260 0.03357776  -0.01174609 -0.08998679 90  GLU B OE2  
11121 H H    . GLU B 98  ? 0.37038422 0.44580579 0.33846885 0.07406808  -0.03367532 -0.08278778 90  GLU B H    
11122 H HA   . GLU B 98  ? 0.37372252 0.48797181 0.34952861 0.06838392  -0.03127382 -0.09819631 90  GLU B HA   
11123 H HB2  . GLU B 98  ? 0.37177768 0.49264732 0.35024852 0.07475641  -0.03410536 -0.10067269 90  GLU B HB2  
11124 H HB3  . GLU B 98  ? 0.37112921 0.51979458 0.35485473 0.06967464  -0.03180898 -0.11100902 90  GLU B HB3  
11125 H HG2  . GLU B 98  ? 0.37552696 0.50362527 0.35198948 0.04740143  -0.01942058 -0.09593943 90  GLU B HG2  
11126 H HG3  . GLU B 98  ? 0.37503380 0.47533822 0.34735066 0.05376451  -0.02189216 -0.08546037 90  GLU B HG3  
11127 N N    . ARG B 99  ? 0.39005640 0.49413872 0.36095434 0.10047523  -0.05097349 -0.10724752 91  ARG B N    
11128 C CA   . ARG B 99  ? 0.40772045 0.51759738 0.37622923 0.11588686  -0.06117411 -0.11761999 91  ARG B CA   
11129 C C    . ARG B 99  ? 0.43573678 0.53368890 0.39844888 0.12164463  -0.06592572 -0.11779158 91  ARG B C    
11130 O O    . ARG B 99  ? 0.40511513 0.51906121 0.36930257 0.13067630  -0.07170219 -0.12905356 91  ARG B O    
11131 C CB   . ARG B 99  ? 0.42496675 0.51768613 0.38596863 0.12519163  -0.06774912 -0.11570036 91  ARG B CB   
11132 C CG   . ARG B 99  ? 0.40556723 0.51417333 0.37285155 0.12238837  -0.06477600 -0.11843938 91  ARG B CG   
11133 C CD   . ARG B 99  ? 0.42522007 0.51166379 0.38467968 0.12686847  -0.06838310 -0.11222614 91  ARG B CD   
11134 N NE   . ARG B 99  ? 0.43756887 0.54179060 0.40368265 0.12514885  -0.06602348 -0.11621241 91  ARG B NE   
11135 C CZ   . ARG B 99  ? 0.44566244 0.53999054 0.40716445 0.13075590  -0.06996879 -0.11501519 91  ARG B CZ   
11136 N NH1  . ARG B 99  ? 0.46694982 0.53154457 0.41605088 0.13622117  -0.07550767 -0.10853734 91  ARG B NH1  
11137 N NH2  . ARG B 99  ? 0.44203585 0.55539238 0.41011775 0.13013856  -0.06837946 -0.12024411 91  ARG B NH2  
11138 H H    . ARG B 99  ? 0.39633074 0.48621637 0.36425906 0.09841955  -0.04964262 -0.10026146 91  ARG B H    
11139 H HA   . ARG B 99  ? 0.40903443 0.54284239 0.38381088 0.11672977  -0.06112088 -0.12677766 91  ARG B HA   
11140 H HB2  . ARG B 99  ? 0.42102885 0.49213547 0.37622979 0.12230091  -0.06668974 -0.10656197 91  ARG B HB2  
11141 H HB3  . ARG B 99  ? 0.42818737 0.51972210 0.38464621 0.13616928  -0.07550967 -0.12193273 91  ARG B HB3  
11142 H HG2  . ARG B 99  ? 0.41279536 0.54146302 0.38411179 0.12804669  -0.06791408 -0.12866002 91  ARG B HG2  
11143 H HG3  . ARG B 99  ? 0.40402967 0.51891720 0.37623420 0.11148839  -0.05723154 -0.11473040 91  ARG B HG3  
11144 H HD2  . ARG B 99  ? 0.42531919 0.49490231 0.38168877 0.12050583  -0.06469983 -0.10270072 91  ARG B HD2  
11145 H HD3  . ARG B 99  ? 0.43627936 0.51295781 0.38836807 0.13712509  -0.07617484 -0.11527178 91  ARG B HD3  
11146 H HE   . ARG B 99  ? 0.42794427 0.55056047 0.40110728 0.11952882  -0.06160627 -0.11967082 91  ARG B HE   
11147 H HH11 . ARG B 99  ? 0.47174037 0.53110623 0.41505483 0.14491343  -0.08205442 -0.11215150 91  ARG B HH11 
11148 H HH12 . ARG B 99  ? 0.46268970 0.51248431 0.40852219 0.13094367  -0.07277972 -0.10080762 91  ARG B HH12 
11149 H HH21 . ARG B 99  ? 0.44399458 0.54904664 0.40895236 0.13258642  -0.07017185 -0.11808839 91  ARG B HH21 
11150 H HH22 . ARG B 99  ? 0.43652847 0.57118189 0.41183916 0.12683725  -0.06542970 -0.12601517 91  ARG B HH22 
11151 N N    . THR B 100 ? 0.43033960 0.50105423 0.38604259 0.11723277  -0.06409176 -0.10615653 92  THR B N    
11152 C CA   . THR B 100 ? 0.45563591 0.50968111 0.40282816 0.12381071  -0.06998388 -0.10552928 92  THR B CA   
11153 C C    . THR B 100 ? 0.45489410 0.49869847 0.40258056 0.11282706  -0.06291950 -0.09627310 92  THR B C    
11154 O O    . THR B 100 ? 0.44691586 0.47954386 0.38891947 0.11614998  -0.06633368 -0.09562939 92  THR B O    
11155 C CB   . THR B 100 ? 0.47745591 0.50271779 0.40991190 0.13301584  -0.07857098 -0.10202838 92  THR B CB   
11156 O OG1  . THR B 100 ? 0.51357698 0.51952541 0.44293612 0.12325032  -0.07279108 -0.08947667 92  THR B OG1  
11157 C CG2  . THR B 100 ? 0.51089233 0.54205817 0.44002125 0.14547206  -0.08697264 -0.11110824 92  THR B CG2  
11158 H H    . THR B 100 ? 0.43090367 0.49324802 0.38659951 0.11030124  -0.05940259 -0.09878390 92  THR B H    
11159 H HA   . THR B 100 ? 0.45657504 0.52495921 0.40609747 0.12965786  -0.07352172 -0.11426006 92  THR B HA   
11160 H HB   . THR B 100 ? 0.49532175 0.51087326 0.42135155 0.13737647  -0.08286109 -0.10279366 92  THR B HB   
11162 H HG21 . THR B 100 ? 0.51480651 0.52484393 0.43214351 0.15079685  -0.09280907 -0.10864078 92  THR B HG21 
11163 H HG22 . THR B 100 ? 0.49591434 0.53625607 0.43100715 0.14141503  -0.08302043 -0.11043455 92  THR B HG22 
11164 H HG23 . THR B 100 ? 0.50518668 0.55198622 0.43723693 0.15220793  -0.09069982 -0.12039220 92  THR B HG23 
11165 N N    . GLY B 101 ? 0.41225463 0.45749727 0.36501867 0.10053039  -0.05383570 -0.08905128 93  GLY B N    
11166 C CA   . GLY B 101 ? 0.42503190 0.45860901 0.37676871 0.09134668  -0.04792431 -0.08033901 93  GLY B CA   
11167 C C    . GLY B 101 ? 0.41776496 0.42395228 0.36092874 0.09072667  -0.04858442 -0.07006430 93  GLY B C    
11168 O O    . GLY B 101 ? 0.38793626 0.38356090 0.32940859 0.08461804  -0.04466808 -0.06322448 93  GLY B O    
11169 H H    . GLY B 101 ? 0.41994619 0.47314811 0.37622127 0.09813081  -0.05156307 -0.08977368 93  GLY B H    
11170 H HA2  . GLY B 101 ? 0.41243184 0.45376530 0.36856648 0.08342420  -0.04198806 -0.07865872 93  GLY B HA2  
11171 H HA3  . GLY B 101 ? 0.42030323 0.45706943 0.37212247 0.09287902  -0.04926026 -0.08329566 93  GLY B HA3  
11172 N N    . ASN B 102 ? 0.41840255 0.41409397 0.35572404 0.09644067  -0.05337942 -0.06938789 94  ASN B N    
11173 C CA   . ASN B 102 ? 0.42639935 0.39820933 0.35453707 0.09468516  -0.05403781 -0.06072709 94  ASN B CA   
11174 C C    . ASN B 102 ? 0.43218476 0.40349549 0.36493358 0.08485017  -0.04582877 -0.05296658 94  ASN B C    
11175 O O    . ASN B 102 ? 0.39236480 0.37302661 0.33016500 0.08297087  -0.04313508 -0.05357812 94  ASN B O    
11176 C CB   . ASN B 102 ? 0.46951360 0.43060738 0.38840133 0.10310830  -0.06187872 -0.06318551 94  ASN B CB   
11177 C CG   . ASN B 102 ? 0.47558576 0.41305256 0.38331497 0.09981228  -0.06258302 -0.05502889 94  ASN B CG   
11178 O OD1  . ASN B 102 ? 0.47956073 0.41236016 0.38894027 0.09123262  -0.05640341 -0.04776928 94  ASN B OD1  
11179 N ND2  . ASN B 102 ? 0.49744433 0.42000532 0.39257076 0.10643132  -0.07037820 -0.05673049 94  ASN B ND2  
11180 H H    . ASN B 102 ? 0.42243829 0.42658168 0.36113381 0.10123015  -0.05630994 -0.07476476 94  ASN B H    
11181 H HA   . ASN B 102 ? 0.43797910 0.40074646 0.36169040 0.09463215  -0.05522240 -0.05894336 94  ASN B HA   
11182 H HB2  . ASN B 102 ? 0.47108120 0.43063909 0.38543290 0.11008297  -0.06774082 -0.06825332 94  ASN B HB2  
11183 H HB3  . ASN B 102 ? 0.45847744 0.43011129 0.38226029 0.10402964  -0.06114578 -0.06589329 94  ASN B HB3  
11184 H HD21 . ASN B 102 ? 0.49948335 0.42645246 0.39371085 0.11340431  -0.07502647 -0.06250037 94  ASN B HD21 
11185 H HD22 . ASN B 102 ? 0.50136781 0.40933609 0.38817683 0.10381989  -0.07113994 -0.05235309 94  ASN B HD22 
11186 N N    . ARG B 103 ? 0.43799078 0.39831465 0.36826289 0.07916728  -0.04231630 -0.04613901 95  ARG B N    
11187 C CA   . ARG B 103 ? 0.45891228 0.41738826 0.39181092 0.07171305  -0.03579228 -0.03951927 95  ARG B CA   
11188 C C    . ARG B 103 ? 0.47287378 0.41640931 0.39872143 0.07092787  -0.03686740 -0.03407256 95  ARG B C    
11189 O O    . ARG B 103 ? 0.41489124 0.35895112 0.34268513 0.06748542  -0.03331291 -0.03050295 95  ARG B O    
11190 C CB   . ARG B 103 ? 0.50637728 0.46239519 0.44006938 0.06649119  -0.03160742 -0.03592769 95  ARG B CB   
11191 C CG   . ARG B 103 ? 0.51461971 0.48358881 0.45374545 0.06420951  -0.02906762 -0.03990668 95  ARG B CG   
11192 C CD   . ARG B 103 ? 0.50902057 0.47247672 0.44692010 0.05978444  -0.02586218 -0.03621298 95  ARG B CD   
11193 N NE   . ARG B 103 ? 0.54667813 0.50360423 0.48332632 0.05510468  -0.02149670 -0.03010608 95  ARG B NE   
11194 C CZ   . ARG B 103 ? 0.58050108 0.53562820 0.51633197 0.05033302  -0.01743172 -0.02742640 95  ARG B CZ   
11195 N NH1  . ARG B 103 ? 0.54596603 0.49437392 0.47939384 0.04861425  -0.01510009 -0.02281418 95  ARG B NH1  
11196 N NH2  . ARG B 103 ? 0.54447424 0.50409436 0.48081660 0.04769818  -0.01616704 -0.02977445 95  ARG B NH2  
11197 H H    . ARG B 103 ? 0.44678959 0.40082279 0.37328693 0.08041801  -0.04434640 -0.04602202 95  ARG B H    
11198 H HA   . ARG B 103 ? 0.45828402 0.42591989 0.39583623 0.07019310  -0.03342791 -0.04080073 95  ARG B HA   
11199 H HB2  . ARG B 103 ? 0.50096726 0.44854516 0.43005931 0.06788081  -0.03400741 -0.03493993 95  ARG B HB2  
11200 H HB3  . ARG B 103 ? 0.49411961 0.44743612 0.42811626 0.06286468  -0.02826319 -0.03186476 95  ARG B HB3  
11201 H HG2  . ARG B 103 ? 0.50663573 0.48292929 0.44890553 0.06136026  -0.02625987 -0.04051497 95  ARG B HG2  
11202 H HG3  . ARG B 103 ? 0.51245499 0.48658165 0.45207056 0.06829758  -0.03247455 -0.04483824 95  ARG B HG3  
11203 H HD2  . ARG B 103 ? 0.51850569 0.48986959 0.45891899 0.05789081  -0.02442877 -0.03900954 95  ARG B HD2  
11204 H HD3  . ARG B 103 ? 0.52248931 0.47891083 0.45712575 0.06213942  -0.02848959 -0.03561875 95  ARG B HD3  
11205 H HE   . ARG B 103 ? 0.54318404 0.49653661 0.47875378 0.05592548  -0.02194653 -0.02824361 95  ARG B HE   
11206 H HH11 . ARG B 103 ? 0.55709302 0.50468206 0.48906633 0.04590482  -0.01281533 -0.02179761 95  ARG B HH11 
11207 H HH12 . ARG B 103 ? 0.55573201 0.50042671 0.48834652 0.05023710  -0.01605542 -0.02107347 95  ARG B HH12 
11208 H HH21 . ARG B 103 ? 0.55752635 0.51659185 0.49234945 0.04394129  -0.01351501 -0.02868715 95  ARG B HH21 
11209 H HH22 . ARG B 103 ? 0.55551171 0.51807600 0.49293795 0.04962650  -0.01812196 -0.03247790 95  ARG B HH22 
11210 N N    . LYS B 104 ? 0.50185537 0.43164971 0.41815588 0.07341761  -0.04181797 -0.03362476 96  LYS B N    
11211 C CA   . LYS B 104 ? 0.50324702 0.41878852 0.41082001 0.06996436  -0.04220919 -0.02853058 96  LYS B CA   
11212 C C    . LYS B 104 ? 0.48453110 0.39719078 0.38887078 0.07134990  -0.04418941 -0.02844023 96  LYS B C    
11213 O O    . LYS B 104 ? 0.45909300 0.36617196 0.35992825 0.06652554  -0.04206546 -0.02414752 96  LYS B O    
11214 C CB   . LYS B 104 ? 0.59935445 0.49916905 0.49443114 0.07120219  -0.04758011 -0.02866588 96  LYS B CB   
11215 C CG   . LYS B 104 ? 0.72403967 0.62472326 0.62133318 0.06810299  -0.04480301 -0.02723258 96  LYS B CG   
11216 C CD   . LYS B 104 ? 0.80548424 0.69045746 0.68986243 0.06918578  -0.05023726 -0.02767573 96  LYS B CD   
11217 C CE   . LYS B 104 ? 0.94567180 0.82488877 0.82288581 0.07823956  -0.05852538 -0.03360106 96  LYS B CE   
11218 N NZ   . LYS B 104 ? 1.04773831 0.91379517 0.91401422 0.08025973  -0.06354785 -0.03478600 96  LYS B NZ   
11219 H H    . LYS B 104 ? 0.50044370 0.42969248 0.41476139 0.07694556  -0.04511714 -0.03683657 96  LYS B H    
11220 H HA   . LYS B 104 ? 0.50737953 0.42509478 0.41823632 0.06542832  -0.03771274 -0.02520918 96  LYS B HA   
11221 H HB2  . LYS B 104 ? 0.60985315 0.50783372 0.50164390 0.07685126  -0.05248008 -0.03265828 96  LYS B HB2  
11222 H HB3  . LYS B 104 ? 0.60904408 0.49902630 0.49638146 0.06837555  -0.04844593 -0.02600873 96  LYS B HB3  
11223 H HG2  . LYS B 104 ? 0.70012456 0.60220420 0.59972781 0.06322903  -0.04055345 -0.02372140 96  LYS B HG2  
11224 H HG3  . LYS B 104 ? 0.69761598 0.60841376 0.60242295 0.06991093  -0.04342644 -0.02968717 96  LYS B HG3  
11225 H HD2  . LYS B 104 ? 0.82267469 0.69760215 0.69878662 0.06539108  -0.05075200 -0.02483726 96  LYS B HD2  
11226 H HD3  . LYS B 104 ? 0.81235147 0.70009553 0.69992793 0.06734622  -0.04795112 -0.02697016 96  LYS B HD3  
11227 H HE2  . LYS B 104 ? 0.92467499 0.81682014 0.81089169 0.08177596  -0.05779158 -0.03713547 96  LYS B HE2  
11228 H HE3  . LYS B 104 ? 0.94060969 0.81217480 0.81072158 0.07981013  -0.06182612 -0.03381579 96  LYS B HE3  
11229 H HZ1  . LYS B 104 ? 1.01209843 0.88510793 0.88486731 0.07872546  -0.06049113 -0.03454598 96  LYS B HZ1  
11230 H HZ2  . LYS B 104 ? 1.02737737 0.88064504 0.88373923 0.07642719  -0.06453600 -0.03178339 96  LYS B HZ2  
11231 H HZ3  . LYS B 104 ? 1.02609062 0.88963354 0.88827235 0.08682980  -0.06891644 -0.03900793 96  LYS B HZ3  
11232 N N    . ILE B 105 ? 0.43952477 0.35682687 0.34462774 0.07810479  -0.04854520 -0.03380783 97  ILE B N    
11233 C CA   . ILE B 105 ? 0.45744079 0.37225547 0.35943475 0.08027339  -0.05090473 -0.03430670 97  ILE B CA   
11234 C C    . ILE B 105 ? 0.43987757 0.36405349 0.35080284 0.07467433  -0.04394243 -0.03047928 97  ILE B C    
11235 O O    . ILE B 105 ? 0.44384509 0.36250538 0.35087043 0.07282062  -0.04390416 -0.02784664 97  ILE B O    
11236 C CB   . ILE B 105 ? 0.46775630 0.38971135 0.37064159 0.08958335  -0.05678915 -0.04211334 97  ILE B CB   
11237 C CG1  . ILE B 105 ? 0.46944010 0.38567460 0.36656401 0.09283252  -0.06054845 -0.04285935 97  ILE B CG1  
11238 C CG2  . ILE B 105 ? 0.45548570 0.40050787 0.37297061 0.08978339  -0.05257093 -0.04652811 97  ILE B CG2  
11239 C CD1  . ILE B 105 ? 0.49200165 0.41093826 0.38559556 0.10403100  -0.06874842 -0.05139728 97  ILE B CD1  
11240 H H    . ILE B 105 ? 0.45443881 0.37717599 0.36193484 0.08164392  -0.05025764 -0.03765152 97  ILE B H    
11241 H HA   . ILE B 105 ? 0.46416321 0.36537248 0.35592777 0.07940610  -0.05375858 -0.03232274 97  ILE B HA   
11242 H HB   . ILE B 105 ? 0.47466201 0.38922232 0.37062833 0.09363350  -0.06165265 -0.04451574 97  ILE B HB   
11243 H HG12 . ILE B 105 ? 0.46440905 0.38973218 0.36917853 0.08975308  -0.05607476 -0.04137990 97  ILE B HG12 
11244 H HG13 . ILE B 105 ? 0.48186165 0.38322130 0.36899626 0.09053615  -0.06223642 -0.03938580 97  ILE B HG13 
11245 H HG21 . ILE B 105 ? 0.45855325 0.40963519 0.37636775 0.09586539  -0.05663881 -0.05242714 97  ILE B HG21 
11246 H HG22 . ILE B 105 ? 0.44821808 0.39948392 0.37114096 0.08619502  -0.04840338 -0.04457396 97  ILE B HG22 
11247 H HG23 . ILE B 105 ? 0.45193222 0.39935020 0.37210143 0.08716540  -0.05011778 -0.04572108 97  ILE B HG23 
11248 H HD11 . ILE B 105 ? 0.49737108 0.40765944 0.38329703 0.10786106  -0.07351458 -0.05339606 97  ILE B HD11 
11249 H HD12 . ILE B 105 ? 0.49391443 0.40606964 0.38174525 0.10604551  -0.07163682 -0.05135687 97  ILE B HD12 
11250 H HD13 . ILE B 105 ? 0.47917709 0.41530412 0.38314995 0.10549118  -0.06664649 -0.05534092 97  ILE B HD13 
11251 N N    . MET B 106 ? 0.40227863 0.33919275 0.32356900 0.07163782  -0.03823777 -0.03011049 98  MET B N    
11252 C CA   . MET B 106 ? 0.39731342 0.34041148 0.32459885 0.06699488  -0.03240936 -0.02665994 98  MET B CA   
11253 C C    . MET B 106 ? 0.40181392 0.33902609 0.32713205 0.06194418  -0.02886577 -0.02142393 98  MET B C    
11254 O O    . MET B 106 ? 0.38682675 0.32380003 0.31232020 0.05942786  -0.02641621 -0.01845720 98  MET B O    
11255 C CB   . MET B 106 ? 0.38680789 0.34404123 0.32257706 0.06585468  -0.02885877 -0.02939779 98  MET B CB   
11256 C CG   . MET B 106 ? 0.39391780 0.35440007 0.33300391 0.06104743  -0.02335412 -0.02586551 98  MET B CG   
11257 S SD   . MET B 106 ? 0.38540101 0.34173134 0.32360092 0.05653450  -0.01907432 -0.02183161 98  MET B SD   
11258 C CE   . MET B 106 ? 0.39695776 0.35261407 0.33507508 0.05431853  -0.01562441 -0.01826688 98  MET B CE   
11259 H H    . MET B 106 ? 0.40859896 0.34960347 0.33219159 0.07253997  -0.03829266 -0.03223435 98  MET B H    
11260 H HA   . MET B 106 ? 0.39844304 0.34031108 0.32439995 0.06787255  -0.03344657 -0.02644567 98  MET B HA   
11261 H HB2  . MET B 106 ? 0.39098886 0.35415903 0.32838988 0.06885011  -0.03098085 -0.03330754 98  MET B HB2  
11262 H HB3  . MET B 106 ? 0.39041546 0.34881476 0.32682255 0.06527115  -0.02843079 -0.03025115 98  MET B HB3  
11263 H HG2  . MET B 106 ? 0.38998491 0.34680215 0.32749832 0.06116844  -0.02354102 -0.02377520 98  MET B HG2  
11264 H HG3  . MET B 106 ? 0.38745645 0.35583997 0.32979202 0.06043582  -0.02223291 -0.02825457 98  MET B HG3  
11265 H HE1  . MET B 106 ? 0.39406908 0.34687555 0.33063233 0.05284045  -0.01378400 -0.01638143 98  MET B HE1  
11266 H HE2  . MET B 106 ? 0.39351901 0.34676921 0.33070439 0.05549372  -0.01670209 -0.01708702 98  MET B HE2  
11267 H HE3  . MET B 106 ? 0.39268810 0.35310030 0.33241910 0.05348390  -0.01478429 -0.01975105 98  MET B HE3  
11268 N N    . GLU B 107 ? 0.37435752 0.30836564 0.29809564 0.06081322  -0.02866820 -0.02091330 99  GLU B N    
11269 C CA   . GLU B 107 ? 0.40246323 0.33482504 0.32607138 0.05669126  -0.02497054 -0.01723491 99  GLU B CA   
11270 C C    . GLU B 107 ? 0.39219618 0.31684896 0.30855355 0.05377583  -0.02589461 -0.01477711 99  GLU B C    
11271 O O    . GLU B 107 ? 0.39496413 0.32253659 0.31245118 0.05078438  -0.02260136 -0.01262791 99  GLU B O    
11272 C CB   . GLU B 107 ? 0.43030912 0.36220658 0.35443100 0.05613754  -0.02435177 -0.01764898 99  GLU B CB   
11273 C CG   . GLU B 107 ? 0.44383138 0.38415366 0.37407807 0.05621390  -0.02186772 -0.01952926 99  GLU B CG   
11274 C CD   . GLU B 107 ? 0.46376139 0.40404731 0.39428842 0.05543425  -0.02134359 -0.02037627 99  GLU B CD   
11275 O OE1  . GLU B 107 ? 0.44088489 0.38802183 0.37473327 0.05458570  -0.01990404 -0.02283072 99  GLU B OE1  
11276 O OE2  . GLU B 107 ? 0.54514194 0.47877207 0.47176167 0.05514630  -0.02262462 -0.01902564 99  GLU B OE2  
11277 H H    . GLU B 107 ? 0.39103860 0.32445312 0.31374949 0.06309756  -0.03111878 -0.02333358 99  GLU B H    
11278 H HA   . GLU B 107 ? 0.39341182 0.33056682 0.32082313 0.05573732  -0.02203487 -0.01627830 99  GLU B HA   
11279 H HB2  . GLU B 107 ? 0.43304506 0.36047974 0.35348845 0.05768380  -0.02755491 -0.01908119 99  GLU B HB2  
11280 H HB3  . GLU B 107 ? 0.42768088 0.35785863 0.35068774 0.05387194  -0.02256908 -0.01550808 99  GLU B HB3  
11281 H HG2  . GLU B 107 ? 0.44088799 0.38307187 0.37266278 0.05458110  -0.01910290 -0.01788243 99  GLU B HG2  
11282 H HG3  . GLU B 107 ? 0.44300833 0.38742179 0.37492853 0.05810132  -0.02334562 -0.02223084 99  GLU B HG3  
11283 N N    . VAL B 108 ? 0.43124396 0.34605306 0.33878288 0.05444540  -0.03063946 -0.01565426 100 VAL B N    
11284 C CA   . VAL B 108 ? 0.44989157 0.35587814 0.34745201 0.04943006  -0.03154771 -0.01355461 100 VAL B CA   
11285 C C    . VAL B 108 ? 0.46180484 0.37261358 0.36097026 0.04695207  -0.02911494 -0.01210645 100 VAL B C    
11286 O O    . VAL B 108 ? 0.42223603 0.33713800 0.32109070 0.04203969  -0.02589266 -0.01057871 100 VAL B O    
11287 C CB   . VAL B 108 ? 0.49574038 0.38565388 0.37938750 0.05051485  -0.03818340 -0.01485549 100 VAL B CB   
11288 C CG1  . VAL B 108 ? 0.52468145 0.40312392 0.39440948 0.04360640  -0.03952663 -0.01279227 100 VAL B CG1  
11289 C CG2  . VAL B 108 ? 0.50719613 0.39197358 0.38795277 0.05205320  -0.04035268 -0.01606127 100 VAL B CG2  
11290 H H    . VAL B 108 ? 0.42901012 0.34223798 0.33564007 0.05791759  -0.03361600 -0.01794020 100 VAL B H    
11291 H HA   . VAL B 108 ? 0.45405525 0.36131495 0.35185471 0.04658963  -0.02947554 -0.01250549 100 VAL B HA   
11292 H HB   . VAL B 108 ? 0.49399823 0.38376975 0.37839508 0.05507933  -0.04078047 -0.01681616 100 VAL B HB   
11293 H HG11 . VAL B 108 ? 0.51702142 0.39960119 0.38779902 0.03864510  -0.03613462 -0.01133951 100 VAL B HG11 
11294 H HG12 . VAL B 108 ? 0.51896667 0.39869541 0.38901097 0.04375492  -0.03948455 -0.01263073 100 VAL B HG12 
11295 H HG13 . VAL B 108 ? 0.53179359 0.39740828 0.39037651 0.04376578  -0.04397296 -0.01339727 100 VAL B HG13 
11296 H HG21 . VAL B 108 ? 0.51598930 0.38966167 0.38711035 0.05398618  -0.04531261 -0.01734111 100 VAL B HG21 
11297 H HG22 . VAL B 108 ? 0.49710250 0.38999420 0.38638276 0.05557650  -0.03922353 -0.01759044 100 VAL B HG22 
11298 H HG23 . VAL B 108 ? 0.50492847 0.38938233 0.38424733 0.04750777  -0.03807355 -0.01430225 100 VAL B HG23 
11299 N N    . PRO B 109 ? 0.42039943 0.33222729 0.32120499 0.05020538  -0.03061825 -0.01307963 101 PRO B N    
11300 C CA   . PRO B 109 ? 0.42244041 0.33941993 0.32514647 0.04778631  -0.02806610 -0.01166938 101 PRO B CA   
11301 C C    . PRO B 109 ? 0.40920579 0.33879527 0.32223189 0.04778680  -0.02277789 -0.01079504 101 PRO B C    
11302 O O    . PRO B 109 ? 0.39475200 0.32948607 0.30808309 0.04478440  -0.02025345 -0.00985937 101 PRO B O    
11303 C CB   . PRO B 109 ? 0.44019279 0.35555130 0.34290609 0.05224860  -0.03117163 -0.01332738 101 PRO B CB   
11304 C CG   . PRO B 109 ? 0.43385631 0.34998086 0.33968800 0.05802905  -0.03387272 -0.01650704 101 PRO B CG   
11305 C CD   . PRO B 109 ? 0.42164901 0.33019543 0.32146764 0.05641219  -0.03532444 -0.01622435 101 PRO B CD   
11306 H HA   . PRO B 109 ? 0.43006942 0.34228867 0.32559565 0.04344103  -0.02849557 -0.01072028 101 PRO B HA   
11307 H HB2  . PRO B 109 ? 0.42841372 0.35114884 0.33727425 0.05272766  -0.02868985 -0.01295907 101 PRO B HB2  
11308 H HB3  . PRO B 109 ? 0.44388354 0.35063276 0.33790261 0.05094650  -0.03409125 -0.01319279 101 PRO B HB3  
11309 H HG2  . PRO B 109 ? 0.42257580 0.34771663 0.33666801 0.05906892  -0.03106948 -0.01697889 101 PRO B HG2  
11310 H HG3  . PRO B 109 ? 0.43569621 0.34819859 0.33821774 0.06141380  -0.03758348 -0.01853565 101 PRO B HG3  
11311 H HD2  . PRO B 109 ? 0.42290056 0.33571631 0.32748783 0.05891794  -0.03509938 -0.01779175 101 PRO B HD2  
11312 H HD3  . PRO B 109 ? 0.43697920 0.33480734 0.32710931 0.05674421  -0.03950714 -0.01678340 101 PRO B HD3  
11313 N N    . TYR B 110 ? 0.38685533 0.32099962 0.30680114 0.05111702  -0.02150377 -0.01160911 102 TYR B N    
11314 C CA   . TYR B 110 ? 0.36844033 0.30987218 0.29425678 0.05149803  -0.01761370 -0.01082435 102 TYR B CA   
11315 C C    . TYR B 110 ? 0.40061605 0.34378213 0.32467535 0.04904853  -0.01587488 -0.01007660 102 TYR B C    
11316 O O    . TYR B 110 ? 0.36890683 0.31812233 0.29445383 0.04905147  -0.01387115 -0.00996430 102 TYR B O    
11317 C CB   . TYR B 110 ? 0.36102408 0.30388433 0.29068536 0.05354542  -0.01711427 -0.01198369 102 TYR B CB   
11318 C CG   . TYR B 110 ? 0.34312108 0.28846747 0.27485529 0.05365608  -0.01407239 -0.01122780 102 TYR B CG   
11319 C CD1  . TYR B 110 ? 0.35979408 0.30343580 0.29020387 0.05322241  -0.01319489 -0.01075765 102 TYR B CD1  
11320 C CD2  . TYR B 110 ? 0.34541839 0.29292500 0.27854869 0.05413987  -0.01259667 -0.01118859 102 TYR B CD2  
11321 C CE1  . TYR B 110 ? 0.36669248 0.30933931 0.29612336 0.05389365  -0.01142192 -0.01030172 102 TYR B CE1  
11322 C CE2  . TYR B 110 ? 0.35679680 0.30222377 0.28778827 0.05401868  -0.01076715 -0.01051033 102 TYR B CE2  
11323 C CZ   . TYR B 110 ? 0.35549676 0.29774588 0.28414643 0.05415326  -0.01042840 -0.01012065 102 TYR B CZ   
11324 O OH   . TYR B 110 ? 0.37006497 0.30726230 0.29382223 0.05455440  -0.00949982 -0.00955932 102 TYR B OH   
11325 H H    . TYR B 110 ? 0.38907558 0.32125479 0.30900389 0.05314022  -0.02337257 -0.01295513 102 TYR B H    
11326 H HA   . TYR B 110 ? 0.37376708 0.31818923 0.30125126 0.05197467  -0.01674471 -0.01052439 102 TYR B HA   
11327 H HB2  . TYR B 110 ? 0.35978386 0.30409902 0.29092896 0.05477602  -0.01798486 -0.01312794 102 TYR B HB2  
11328 H HB3  . TYR B 110 ? 0.36120254 0.30126169 0.28930485 0.05348435  -0.01845819 -0.01263709 102 TYR B HB3  
11329 H HD1  . TYR B 110 ? 0.35907868 0.30115607 0.28815007 0.05243089  -0.01409811 -0.01082069 102 TYR B HD1  
11330 H HD2  . TYR B 110 ? 0.34598237 0.29528874 0.28032088 0.05443355  -0.01311080 -0.01167520 102 TYR B HD2  
11331 H HE1  . TYR B 110 ? 0.36358905 0.30466920 0.29166710 0.05401652  -0.01114050 -0.01016008 102 TYR B HE1  
11332 H HE2  . TYR B 110 ? 0.35496843 0.30012631 0.28503710 0.05374881  -0.01001206 -0.01040453 102 TYR B HE2  
11334 N N    . ASP B 111 ? 0.39601719 0.33489120 0.31678963 0.04742205  -0.01692426 -0.01023234 103 ASP B N    
11335 C CA   . ASP B 111 ? 0.41034952 0.35232544 0.32969677 0.04494654  -0.01529449 -0.01024089 103 ASP B CA   
11336 C C    . ASP B 111 ? 0.38135457 0.32651091 0.29601738 0.03998279  -0.01489685 -0.01053133 103 ASP B C    
11337 O O    . ASP B 111 ? 0.39400131 0.34850043 0.31030786 0.03906748  -0.01268379 -0.01174878 103 ASP B O    
11338 C CB   . ASP B 111 ? 0.43321505 0.36982912 0.35031509 0.04429734  -0.01639122 -0.01035639 103 ASP B CB   
11339 C CG   . ASP B 111 ? 0.47014883 0.40800381 0.39215741 0.04778016  -0.01517230 -0.01053483 103 ASP B CG   
11340 O OD1  . ASP B 111 ? 0.47251654 0.41441202 0.39776069 0.05014578  -0.01329025 -0.01043912 103 ASP B OD1  
11341 O OD2  . ASP B 111 ? 0.53843379 0.47194445 0.45941249 0.04785884  -0.01643211 -0.01090009 103 ASP B OD2  
11342 H H    . ASP B 111 ? 0.40336859 0.33775344 0.32263929 0.04811442  -0.01887516 -0.01070685 103 ASP B H    
11343 H HA   . ASP B 111 ? 0.40195185 0.34854567 0.32482046 0.04711807  -0.01359663 -0.01042597 103 ASP B HA   
11344 H HB2  . ASP B 111 ? 0.44047192 0.37090719 0.35420617 0.04402661  -0.01878559 -0.01045261 103 ASP B HB2  
11345 H HB3  . ASP B 111 ? 0.43878675 0.37679866 0.35332143 0.04148386  -0.01576487 -0.01051040 103 ASP B HB3  
11346 N N    . ALA B 112 ? 0.37369734 0.31164101 0.28183120 0.03700118  -0.01726884 -0.01002980 104 ALA B N    
11347 C CA   . ALA B 112 ? 0.38494596 0.32501674 0.28680497 0.03069767  -0.01678456 -0.01032862 104 ALA B CA   
11348 C C    . ALA B 112 ? 0.38415685 0.33699584 0.29284337 0.03254749  -0.01408286 -0.01120808 104 ALA B C    
11349 O O    . ALA B 112 ? 0.35054427 0.31391895 0.25858825 0.02862252  -0.01196634 -0.01300724 104 ALA B O    
11350 C CB   . ALA B 112 ? 0.39454210 0.32039726 0.28536302 0.02769628  -0.02072408 -0.00947482 104 ALA B CB   
11351 H H    . ALA B 112 ? 0.38071001 0.31216693 0.28752995 0.03888177  -0.01943661 -0.00981121 104 ALA B H    
11352 H HA   . ALA B 112 ? 0.38805243 0.33056706 0.28712952 0.02685655  -0.01582230 -0.01097893 104 ALA B HA   
11353 H HB1  . ALA B 112 ? 0.40089607 0.31829053 0.28625447 0.02692924  -0.02282443 -0.00929226 104 ALA B HB1  
11354 H HB2  . ALA B 112 ? 0.39262235 0.31676379 0.28634793 0.03186605  -0.02190700 -0.00929444 104 ALA B HB2  
11355 H HB3  . ALA B 112 ? 0.39979267 0.32629281 0.28507242 0.02237390  -0.02026411 -0.00959502 104 ALA B HB3  
11356 N N    . ASN B 113 ? 0.36622417 0.31902352 0.28089273 0.03834732  -0.01428730 -0.01054742 105 ASN B N    
11357 C CA   . ASN B 113 ? 0.36595058 0.32862025 0.28606376 0.04110602  -0.01232043 -0.01130102 105 ASN B CA   
11358 C C    . ASN B 113 ? 0.37111428 0.34321016 0.29536778 0.04433225  -0.01037576 -0.01308187 105 ASN B C    
11359 O O    . ASN B 113 ? 0.37016186 0.35339141 0.29594791 0.04491344  -0.00911181 -0.01532017 105 ASN B O    
11360 C CB   . ASN B 113 ? 0.34539726 0.30471432 0.26954931 0.04587501  -0.01301074 -0.01023554 105 ASN B CB   
11361 C CG   . ASN B 113 ? 0.35977298 0.31229955 0.28004146 0.04421078  -0.01535364 -0.00954904 105 ASN B CG   
11362 O OD1  . ASN B 113 ? 0.35864785 0.30798811 0.27169979 0.03905445  -0.01643715 -0.00952022 105 ASN B OD1  
11363 N ND2  . ASN B 113 ? 0.35150361 0.30150682 0.27517459 0.04818808  -0.01637257 -0.00940097 105 ASN B ND2  
11364 H H    . ASN B 113 ? 0.37045032 0.31716919 0.28535545 0.04055532  -0.01581437 -0.00991725 105 ASN B H    
11365 H HA   . ASN B 113 ? 0.36536202 0.33101124 0.28265649 0.03752792  -0.01205873 -0.01182379 105 ASN B HA   
11366 H HB2  . ASN B 113 ? 0.35051352 0.30669779 0.27640647 0.04816689  -0.01328571 -0.00992796 105 ASN B HB2  
11367 H HB3  . ASN B 113 ? 0.34873971 0.31364018 0.27580315 0.04800984  -0.01179662 -0.01068456 105 ASN B HB3  
11368 H HD21 . ASN B 113 ? 0.34955317 0.30212468 0.27720723 0.05061421  -0.01522798 -0.00945240 105 ASN B HD21 
11369 H HD22 . ASN B 113 ? 0.35591179 0.30169344 0.27720249 0.04821470  -0.01830449 -0.00951278 105 ASN B HD22 
11370 N N    . ARG B 114 ? 0.36526179 0.33305240 0.29109460 0.04759020  -0.01055550 -0.01259234 106 ARG B N    
11371 C CA   . ARG B 114 ? 0.36557949 0.33937526 0.29329371 0.05189738  -0.00966804 -0.01441797 106 ARG B CA   
11372 C C    . ARG B 114 ? 0.36474454 0.34920925 0.29112926 0.04860835  -0.00876233 -0.01735046 106 ARG B C    
11373 O O    . ARG B 114 ? 0.35611773 0.35206339 0.28412095 0.05205082  -0.00825854 -0.02073742 106 ARG B O    
11374 C CB   . ARG B 114 ? 0.36544695 0.33134383 0.29312429 0.05474374  -0.01009231 -0.01334558 106 ARG B CB   
11375 C CG   . ARG B 114 ? 0.39136267 0.34910840 0.31971499 0.05650102  -0.01050973 -0.01141335 106 ARG B CG   
11376 C CD   . ARG B 114 ? 0.40590513 0.35743666 0.33244029 0.05898847  -0.01048885 -0.01107687 106 ARG B CD   
11377 N NE   . ARG B 114 ? 0.44605833 0.39492133 0.37236410 0.05680068  -0.01066019 -0.01091895 106 ARG B NE   
11378 C CZ   . ARG B 114 ? 0.44513142 0.39019465 0.36932009 0.05810754  -0.01060157 -0.01107370 106 ARG B CZ   
11379 N NH1  . ARG B 114 ? 0.44370344 0.38520941 0.36822641 0.05571379  -0.01078522 -0.01061593 106 ARG B NH1  
11380 N NH2  . ARG B 114 ? 0.43232819 0.37550068 0.35287815 0.06223350  -0.01087735 -0.01182001 106 ARG B NH2  
11381 H H    . ARG B 114 ? 0.36751333 0.32852626 0.29266119 0.04735521  -0.01149999 -0.01142861 106 ARG B H    
11382 H HA   . ARG B 114 ? 0.36384857 0.34056607 0.29285902 0.05522083  -0.00954342 -0.01502369 106 ARG B HA   
11383 H HB2  . ARG B 114 ? 0.37239408 0.33592099 0.29895967 0.05192164  -0.01031601 -0.01298144 106 ARG B HB2  
11384 H HB3  . ARG B 114 ? 0.37311456 0.34185699 0.30054834 0.05796532  -0.00997559 -0.01472445 106 ARG B HB3  
11385 H HG2  . ARG B 114 ? 0.38708192 0.34644502 0.31592825 0.05805025  -0.01037965 -0.01146027 106 ARG B HG2  
11386 H HG3  . ARG B 114 ? 0.38699806 0.34178448 0.31557736 0.05413653  -0.01107872 -0.01063593 106 ARG B HG3  
11387 H HD2  . ARG B 114 ? 0.41460973 0.36743757 0.33940446 0.06203943  -0.01060161 -0.01205565 106 ARG B HD2  
11388 H HD3  . ARG B 114 ? 0.41232955 0.35998112 0.33858669 0.05899590  -0.01043752 -0.01026065 106 ARG B HD3  
11389 H HE   . ARG B 114 ? 0.43414631 0.38323241 0.36108464 0.05444312  -0.01104513 -0.01073583 106 ARG B HE   
11390 H HH11 . ARG B 114 ? 0.44562641 0.38513049 0.36874732 0.05625159  -0.01070376 -0.01077083 106 ARG B HH11 
11391 H HH12 . ARG B 114 ? 0.44260404 0.38366735 0.36842138 0.05396652  -0.01123364 -0.01038651 106 ARG B HH12 
11392 H HH21 . ARG B 114 ? 0.44108745 0.37857729 0.35868666 0.06278639  -0.01104285 -0.01144137 106 ARG B HH21 
11393 H HH22 . ARG B 114 ? 0.43765393 0.38480955 0.35794109 0.06458994  -0.01116732 -0.01292483 106 ARG B HH22 
11394 N N    . GLN B 115 ? 0.39261097 0.37372857 0.31501815 0.04190941  -0.00887293 -0.01669255 107 GLN B N    
11395 C CA   . GLN B 115 ? 0.42515770 0.41682690 0.34494609 0.03651563  -0.00763553 -0.01971389 107 GLN B CA   
11396 C C    . GLN B 115 ? 0.40703732 0.41187027 0.32621157 0.03268384  -0.00634661 -0.02254169 107 GLN B C    
11397 O O    . GLN B 115 ? 0.37496769 0.39631048 0.29551622 0.03191318  -0.00493809 -0.02717300 107 GLN B O    
11398 C CB   . GLN B 115 ? 0.46229059 0.44431978 0.37492180 0.02895734  -0.00838972 -0.01807448 107 GLN B CB   
11399 C CG   . GLN B 115 ? 0.55904067 0.55206716 0.46685803 0.02063893  -0.00672831 -0.02134086 107 GLN B CG   
11400 C CD   . GLN B 115 ? 0.61883461 0.60021794 0.51835072 0.01414267  -0.00779378 -0.01969253 107 GLN B CD   
11401 O OE1  . GLN B 115 ? 0.65928334 0.63563931 0.56135631 0.01833734  -0.00843679 -0.01878856 107 GLN B OE1  
11402 N NE2  . GLN B 115 ? 0.64833176 0.62273246 0.53623956 0.00397543  -0.00846361 -0.01904513 107 GLN B NE2  
11403 H H    . GLN B 115 ? 0.39415330 0.36633492 0.31471381 0.04053997  -0.00990295 -0.01466440 107 GLN B H    
11404 H HA   . GLN B 115 ? 0.41855362 0.41571555 0.34089339 0.04034565  -0.00728632 -0.02156498 107 GLN B HA   
11405 H HB2  . GLN B 115 ? 0.47371250 0.44977853 0.38748753 0.03177724  -0.00906193 -0.01696038 107 GLN B HB2  
11406 H HB3  . GLN B 115 ? 0.47662804 0.45041692 0.38548779 0.02646222  -0.00957312 -0.01620466 107 GLN B HB3  
11407 H HG2  . GLN B 115 ? 0.54947954 0.54674411 0.45433390 0.01594626  -0.00612828 -0.02223747 107 GLN B HG2  
11408 H HG3  . GLN B 115 ? 0.54328132 0.54747403 0.45556194 0.02395221  -0.00565597 -0.02414879 107 GLN B HG3  
11409 H HE21 . GLN B 115 ? 0.64313459 0.61913139 0.52879232 0.00126787  -0.00825951 -0.01926983 107 GLN B HE21 
11410 H HE22 . GLN B 115 ? 0.64870256 0.61580962 0.53005117 -0.00034030 -0.00928875 -0.01835880 107 GLN B HE22 
11411 N N    . ALA B 116 ? 0.39717185 0.39589071 0.31384364 0.02987946  -0.00692887 -0.02040428 108 ALA B N    
11412 C CA   . ALA B 116 ? 0.39715761 0.40760431 0.31264168 0.02548604  -0.00564274 -0.02289562 108 ALA B CA   
11413 C C    . ALA B 116 ? 0.37223858 0.39825755 0.29540017 0.03368188  -0.00489325 -0.02666176 108 ALA B C    
11414 O O    . ALA B 116 ? 0.36333394 0.40771276 0.28730610 0.03137276  -0.00342858 -0.03169394 108 ALA B O    
11415 C CB   . ALA B 116 ? 0.41803336 0.41648337 0.32903209 0.02246006  -0.00698503 -0.01959745 108 ALA B CB   
11416 H H    . ALA B 116 ? 0.40052456 0.38801968 0.31607693 0.03077562  -0.00825001 -0.01765044 108 ALA B H    
11417 H HA   . ALA B 116 ? 0.40110022 0.41754228 0.31236956 0.01866448  -0.00461236 -0.02487752 108 ALA B HA   
11418 H HB1  . ALA B 116 ? 0.41874516 0.40664181 0.32311052 0.01781564  -0.00817426 -0.01783093 108 ALA B HB1  
11419 H HB2  . ALA B 116 ? 0.40874159 0.40216693 0.32384488 0.02850929  -0.00784933 -0.01792060 108 ALA B HB2  
11420 H HB3  . ALA B 116 ? 0.41369280 0.41988188 0.32355917 0.01911512  -0.00602134 -0.02123388 108 ALA B HB3  
11421 N N    . LEU B 117 ? 0.37434375 0.39272165 0.30170876 0.04294124  -0.00621510 -0.02468774 109 LEU B N    
11422 C CA   . LEU B 117 ? 0.38965148 0.41684628 0.32111257 0.05200632  -0.00675249 -0.02770454 109 LEU B CA   
11423 C C    . LEU B 117 ? 0.40072614 0.44046944 0.33332941 0.05660883  -0.00701141 -0.03289894 109 LEU B C    
11424 O O    . LEU B 117 ? 0.37339392 0.43000877 0.30793956 0.06074828  -0.00723955 -0.03858744 109 LEU B O    
11425 C CB   . LEU B 117 ? 0.38070536 0.39259511 0.31279042 0.05860040  -0.00825635 -0.02381750 109 LEU B CB   
11426 C CG   . LEU B 117 ? 0.41436577 0.42860430 0.34699070 0.06784591  -0.00969097 -0.02584680 109 LEU B CG   
11427 C CD1  . LEU B 117 ? 0.41195267 0.43778312 0.34640193 0.06696559  -0.00912010 -0.02810462 109 LEU B CD1  
11428 C CD2  . LEU B 117 ? 0.43631059 0.43350768 0.36685774 0.07133316  -0.01079247 -0.02170890 109 LEU B CD2  
11429 H H    . LEU B 117 ? 0.37726513 0.38396239 0.30391741 0.04350253  -0.00703521 -0.02155332 109 LEU B H    
11430 H HA   . LEU B 117 ? 0.38584995 0.42107385 0.31785148 0.05043613  -0.00617555 -0.02935258 109 LEU B HA   
11431 H HB2  . LEU B 117 ? 0.38880163 0.39448982 0.32048675 0.05537746  -0.00811144 -0.02114624 109 LEU B HB2  
11432 H HB3  . LEU B 117 ? 0.39043942 0.39516929 0.32170010 0.05952484  -0.00867403 -0.02246903 109 LEU B HB3  
11433 H HG   . LEU B 117 ? 0.41342884 0.43299854 0.34548169 0.07214312  -0.01051747 -0.02893903 109 LEU B HG   
11434 H HD11 . LEU B 117 ? 0.41129404 0.45006463 0.34657937 0.06505019  -0.00840520 -0.03175442 109 LEU B HD11 
11435 H HD12 . LEU B 117 ? 0.41357106 0.43851626 0.34760079 0.07308417  -0.01039518 -0.02893989 109 LEU B HD12 
11436 H HD13 . LEU B 117 ? 0.41051936 0.43175045 0.34501791 0.06210864  -0.00835695 -0.02537112 109 LEU B HD13 
11437 H HD21 . LEU B 117 ? 0.43173042 0.42230713 0.36083496 0.07153175  -0.01105845 -0.02059573 109 LEU B HD21 
11438 H HD22 . LEU B 117 ? 0.42797822 0.42133182 0.35954386 0.06768742  -0.01014073 -0.01927754 109 LEU B HD22 
11439 H HD23 . LEU B 117 ? 0.43285775 0.42968324 0.36170286 0.07678122  -0.01201709 -0.02293761 109 LEU B HD23 
11440 N N    . ASN B 118 ? 0.39421391 0.42685521 0.32553339 0.05638695  -0.00727734 -0.03163651 110 ASN B N    
11441 C CA   . ASN B 118 ? 0.37993214 0.42412549 0.31187165 0.06063531  -0.00775321 -0.03675392 110 ASN B CA   
11442 C C    . ASN B 118 ? 0.38302356 0.44936883 0.31554383 0.05345254  -0.00569996 -0.04253589 110 ASN B C    
11443 O O    . ASN B 118 ? 0.38998368 0.47518986 0.32486564 0.05909138  -0.00631441 -0.04957408 110 ASN B O    
11444 C CB   . ASN B 118 ? 0.40834218 0.43976006 0.33850774 0.06057970  -0.00820171 -0.03380641 110 ASN B CB   
11445 C CG   . ASN B 118 ? 0.42245388 0.46288931 0.35267651 0.06732696  -0.00946145 -0.03888702 110 ASN B CG   
11446 O OD1  . ASN B 118 ? 0.44295189 0.48619252 0.37244245 0.07784040  -0.01199289 -0.04236644 110 ASN B OD1  
11447 N ND2  . ASN B 118 ? 0.45572150 0.50005615 0.38549054 0.06176509  -0.00823348 -0.03975848 110 ASN B ND2  
11448 H H    . ASN B 118 ? 0.39245927 0.41339815 0.32249576 0.05391828  -0.00733576 -0.02787682 110 ASN B H    
11449 H HA   . ASN B 118 ? 0.38983458 0.43606639 0.32224226 0.06869429  -0.00940541 -0.03893079 110 ASN B HA   
11450 H HB2  . ASN B 118 ? 0.40486538 0.42316779 0.33425674 0.06337551  -0.00910711 -0.03027103 110 ASN B HB2  
11451 H HB3  . ASN B 118 ? 0.40497893 0.43467480 0.33391058 0.05318083  -0.00697534 -0.03223662 110 ASN B HB3  
11452 H HD21 . ASN B 118 ? 0.44387093 0.48427039 0.37254870 0.05452671  -0.00693336 -0.03725414 110 ASN B HD21 
11453 H HD22 . ASN B 118 ? 0.44583276 0.49626744 0.37576100 0.06546210  -0.00894459 -0.04299766 110 ASN B HD22 
11454 N N    . THR B 119 ? 0.39112288 0.45540193 0.32005286 0.04095429  -0.00362717 -0.04024506 111 THR B N    
11455 C CA   . THR B 119 ? 0.41313833 0.49688566 0.33976927 0.03079927  -0.00121684 -0.04548739 111 THR B CA   
11456 C C    . THR B 119 ? 0.39916798 0.50249910 0.32888427 0.03218247  -0.00055478 -0.05086719 111 THR B C    
11457 O O    . THR B 119 ? 0.36513627 0.49333084 0.29681894 0.03099313  0.00061722  -0.05876991 111 THR B O    
11458 C CB   . THR B 119 ? 0.42566577 0.49715722 0.34351921 0.01661750  0.00002338  -0.04117304 111 THR B CB   
11459 O OG1  . THR B 119 ? 0.42311829 0.47891521 0.33812866 0.01608369  -0.00091640 -0.03736648 111 THR B OG1  
11460 C CG2  . THR B 119 ? 0.40754145 0.49763954 0.31998450 0.00354057  0.00278168  -0.04649741 111 THR B CG2  
11461 H H    . THR B 119 ? 0.39440605 0.44435653 0.32115662 0.03839980  -0.00391610 -0.03555328 111 THR B H    
11462 H HA   . THR B 119 ? 0.40835094 0.50099552 0.33608076 0.03216689  -0.00105649 -0.04896521 111 THR B HA   
11463 H HB   . THR B 119 ? 0.41941702 0.48072684 0.33581114 0.01613355  -0.00061182 -0.03770703 111 THR B HB   
11465 H HG21 . THR B 119 ? 0.42090756 0.49974024 0.32531494 -0.00541610 0.00300987  -0.04353008 111 THR B HG21 
11466 H HG22 . THR B 119 ? 0.41315424 0.51727128 0.32838568 0.00496883  0.00348062  -0.05107939 111 THR B HG22 
11467 H HG23 . THR B 119 ? 0.41374901 0.51309943 0.32709879 0.00236117  0.00349984  -0.04863442 111 THR B HG23 
11468 N N    . LEU B 120 ? 0.38904676 0.48232591 0.31912959 0.03419589  -0.00126975 -0.04701700 112 LEU B N    
11469 C CA   . LEU B 120 ? 0.38205588 0.49196309 0.31498593 0.03592755  -0.00084684 -0.05153702 112 LEU B CA   
11470 C C    . LEU B 120 ? 0.36073428 0.48639566 0.29934430 0.04994418  -0.00300931 -0.05838956 112 LEU B C    
11471 O O    . LEU B 120 ? 0.36862183 0.51919150 0.30978459 0.05020026  -0.00235455 -0.06621035 112 LEU B O    
11472 C CB   . LEU B 120 ? 0.37778643 0.47088364 0.30998576 0.03676965  -0.00162600 -0.04544578 112 LEU B CB   
11473 C CG   . LEU B 120 ? 0.38791677 0.46982342 0.31260890 0.02318765  -0.00024351 -0.04098099 112 LEU B CG   
11474 C CD1  . LEU B 120 ? 0.39447114 0.45620772 0.31897259 0.02671121  -0.00190393 -0.03456129 112 LEU B CD1  
11475 C CD2  . LEU B 120 ? 0.39870346 0.50015038 0.32040006 0.01310795  0.00217493  -0.04610284 112 LEU B CD2  
11476 H H    . LEU B 120 ? 0.38987726 0.46621895 0.31846276 0.03449775  -0.00207130 -0.04173753 112 LEU B H    
11477 H HA   . LEU B 120 ? 0.38117188 0.50349700 0.31173146 0.02693265  0.00117553  -0.05463426 112 LEU B HA   
11478 H HB2  . LEU B 120 ? 0.37859154 0.45743555 0.31168672 0.04288594  -0.00320098 -0.04171197 112 LEU B HB2  
11479 H HB3  . LEU B 120 ? 0.37797296 0.48130748 0.31290913 0.04057735  -0.00182843 -0.04847408 112 LEU B HB3  
11480 H HG   . LEU B 120 ? 0.39275372 0.46746075 0.31362069 0.01863247  -0.00011383 -0.03929944 112 LEU B HG   
11481 H HD11 . LEU B 120 ? 0.39049673 0.44071609 0.31618676 0.03151979  -0.00314670 -0.03165693 112 LEU B HD11 
11482 H HD12 . LEU B 120 ? 0.39636028 0.45074916 0.31516811 0.01908568  -0.00166729 -0.03227247 112 LEU B HD12 
11483 H HD13 . LEU B 120 ? 0.38898271 0.45678622 0.31719759 0.03171809  -0.00213148 -0.03599067 112 LEU B HD13 
11484 H HD21 . LEU B 120 ? 0.39759457 0.51294142 0.31912419 0.00986138  0.00341243  -0.05059567 112 LEU B HD21 
11485 H HD22 . LEU B 120 ? 0.39292783 0.50318670 0.31890401 0.01815268  0.00198459  -0.04836910 112 LEU B HD22 
11486 H HD23 . LEU B 120 ? 0.40157020 0.49301463 0.31641528 0.00454071  0.00255842  -0.04298127 112 LEU B HD23 
11487 N N    . MET B 121 ? 0.36190134 0.47299191 0.30099213 0.06126229  -0.00591382 -0.05601009 113 MET B N    
11488 C CA   . MET B 121 ? 0.39076096 0.51187944 0.33148792 0.07565918  -0.00929596 -0.06256089 113 MET B CA   
11489 C C    . MET B 121 ? 0.39765236 0.54589748 0.34052992 0.07489587  -0.00864590 -0.07195590 113 MET B C    
11490 O O    . MET B 121 ? 0.36850965 0.54053855 0.31411073 0.08158690  -0.01003234 -0.08112179 113 MET B O    
11491 C CB   . MET B 121 ? 0.39876443 0.49569082 0.33598280 0.08521303  -0.01248780 -0.05778074 113 MET B CB   
11492 C CG   . MET B 121 ? 0.45172155 0.55374920 0.38660181 0.10027667  -0.01707290 -0.06434474 113 MET B CG   
11493 S SD   . MET B 121 ? 0.51302814 0.58365726 0.43980479 0.10881334  -0.02076385 -0.05850096 113 MET B SD   
11494 C CE   . MET B 121 ? 0.70196724 0.77760315 0.62264001 0.12694678  -0.02728865 -0.06673348 113 MET B CE   
11495 H H    . MET B 121 ? 0.36783913 0.46185100 0.30518121 0.06005554  -0.00608978 -0.05045536 113 MET B H    
11496 H HA   . MET B 121 ? 0.38692403 0.51365530 0.32868958 0.07965750  -0.01018232 -0.06464263 113 MET B HA   
11497 H HB2  . MET B 121 ? 0.40757823 0.49077672 0.34356189 0.08571582  -0.01283217 -0.05305678 113 MET B HB2  
11498 H HB3  . MET B 121 ? 0.40718266 0.49705070 0.34363455 0.08049240  -0.01137752 -0.05488400 113 MET B HB3  
11499 H HG2  . MET B 121 ? 0.44870937 0.56645310 0.38538185 0.10027905  -0.01683652 -0.06979357 113 MET B HG2  
11500 H HG3  . MET B 121 ? 0.45179027 0.55949390 0.38664484 0.10574566  -0.01867037 -0.06727200 113 MET B HG3  
11501 H HE1  . MET B 121 ? 0.64314270 0.70702708 0.55765200 0.13334489  -0.03027374 -0.06671907 113 MET B HE1  
11502 H HE2  . MET B 121 ? 0.63531899 0.73251164 0.55994540 0.12858148  -0.02729419 -0.07358570 113 MET B HE2  
11503 H HE3  . MET B 121 ? 0.63910401 0.70740330 0.55786544 0.12850161  -0.02801244 -0.06459168 113 MET B HE3  
11504 N N    . LEU B 122 ? 0.39554772 0.54135698 0.33708054 0.06711057  -0.00675743 -0.07035481 114 LEU B N    
11505 C CA   . LEU B 122 ? 0.38434917 0.55573046 0.32758576 0.06507979  -0.00579844 -0.07916447 114 LEU B CA   
11506 C C    . LEU B 122 ? 0.41028517 0.61031204 0.35507357 0.05429233  -0.00241661 -0.08610901 114 LEU B C    
11507 O O    . LEU B 122 ? 0.43105376 0.66118848 0.37937492 0.05815305  -0.00278507 -0.09709566 114 LEU B O    
11508 C CB   . LEU B 122 ? 0.40024313 0.56011951 0.34047705 0.05629782  -0.00396521 -0.07464993 114 LEU B CB   
11509 C CG   . LEU B 122 ? 0.41436487 0.54816961 0.35285929 0.06542120  -0.00686095 -0.06846642 114 LEU B CG   
11510 C CD1  . LEU B 122 ? 0.42245489 0.54504788 0.35801888 0.05524597  -0.00476155 -0.06367832 114 LEU B CD1  
11511 C CD2  . LEU B 122 ? 0.43504328 0.57579637 0.37424159 0.08209376  -0.01129498 -0.07515356 114 LEU B CD2  
11512 H H    . LEU B 122 ? 0.39318377 0.52164203 0.33257377 0.06285471  -0.00609071 -0.06394142 114 LEU B H    
11513 H HA   . LEU B 122 ? 0.39616150 0.57388127 0.34066421 0.07661729  -0.00880965 -0.08405476 114 LEU B HA   
11514 H HB2  . LEU B 122 ? 0.39984912 0.55195701 0.33731484 0.04561250  -0.00167553 -0.07007219 114 LEU B HB2  
11515 H HB3  . LEU B 122 ? 0.40056455 0.57844549 0.34182513 0.05431189  -0.00312883 -0.08076254 114 LEU B HB3  
11516 H HG   . LEU B 122 ? 0.41540518 0.53324199 0.35291350 0.06710708  -0.00756978 -0.06307857 114 LEU B HG   
11517 H HD11 . LEU B 122 ? 0.41998953 0.53728938 0.35329872 0.04560954  -0.00277470 -0.06007187 114 LEU B HD11 
11518 H HD12 . LEU B 122 ? 0.42036247 0.52616364 0.35486811 0.06010390  -0.00633296 -0.05943762 114 LEU B HD12 
11519 H HD13 . LEU B 122 ? 0.42093170 0.55827421 0.35714036 0.05347449  -0.00404416 -0.06875136 114 LEU B HD13 
11520 H HD21 . LEU B 122 ? 0.43065220 0.57259709 0.36998454 0.08930913  -0.01331935 -0.07687116 114 LEU B HD21 
11521 H HD22 . LEU B 122 ? 0.43011326 0.59037089 0.37111753 0.08166508  -0.01086639 -0.08186176 114 LEU B HD22 
11522 H HD23 . LEU B 122 ? 0.43181568 0.55588907 0.36855012 0.08584556  -0.01277130 -0.07124715 114 LEU B HD23 
11523 N N    . ALA B 123 ? 0.40767366 0.59892452 0.34889624 0.04071311  0.00061913  -0.08037794 115 ALA B N    
11524 C CA   . ALA B 123 ? 0.40933603 0.62436515 0.34930205 0.02776734  0.00412967  -0.08605231 115 ALA B CA   
11525 C C    . ALA B 123 ? 0.42435199 0.66206598 0.37024188 0.03754795  0.00263827  -0.09406542 115 ALA B C    
11526 O O    . ALA B 123 ? 0.39052022 0.66140282 0.33854452 0.03267745  0.00458374  -0.10439549 115 ALA B O    
11527 C CB   . ALA B 123 ? 0.42033705 0.61538064 0.35244495 0.01278095  0.00648952  -0.07757771 115 ALA B CB   
11528 H H    . ALA B 123 ? 0.40814143 0.57789755 0.34691456 0.03934696  0.00033748  -0.07300234 115 ALA B H    
11529 H HA   . ALA B 123 ? 0.41571379 0.64644349 0.35505825 0.02209683  0.00574580  -0.09112887 115 ALA B HA   
11530 H HB1  . ALA B 123 ? 0.42097223 0.60203534 0.34854424 0.00726380  0.00691508  -0.07321224 115 ALA B HB1  
11531 H HB2  . ALA B 123 ? 0.41605926 0.59692889 0.34916484 0.01821042  0.00498712  -0.07294808 115 ALA B HB2  
11532 H HB3  . ALA B 123 ? 0.42077941 0.63072342 0.35042149 0.00316194  0.00883524  -0.08138026 115 ALA B HB3  
11533 N N    . GLU B 124 ? 0.42901537 0.64966762 0.37678289 0.05045880  -0.00075489 -0.08975397 116 GLU B N    
11534 C CA   . GLU B 124 ? 0.42745313 0.66536903 0.37942180 0.06090140  -0.00293711 -0.09659055 116 GLU B CA   
11535 C C    . GLU B 124 ? 0.42126995 0.68105745 0.37692827 0.07661543  -0.00690475 -0.10778998 116 GLU B C    
11536 O O    . GLU B 124 ? 0.39154711 0.68167961 0.35102576 0.08094550  -0.00761463 -0.11863686 116 GLU B O    
11537 C CB   . GLU B 124 ? 0.42761141 0.63952476 0.37864596 0.06940955  -0.00558491 -0.08874395 116 GLU B CB   
11538 C CG   . GLU B 124 ? 0.42600700 0.65478659 0.38012382 0.07757099  -0.00740560 -0.09515455 116 GLU B CG   
11539 C CD   . GLU B 124 ? 0.41076568 0.66870761 0.36693263 0.06483636  -0.00332624 -0.10168992 116 GLU B CD   
11540 O OE1  . GLU B 124 ? 0.39385450 0.64588469 0.34613949 0.04724778  0.00104711  -0.09647642 116 GLU B OE1  
11541 O OE2  . GLU B 124 ? 0.42214841 0.70956659 0.38248244 0.07204728  -0.00474866 -0.11280914 116 GLU B OE2  
11542 H H    . GLU B 124 ? 0.42689013 0.62474179 0.37279376 0.05255645  -0.00178289 -0.08259364 116 GLU B H    
11543 H HA   . GLU B 124 ? 0.42506647 0.67945439 0.37728468 0.05170678  -0.00021217 -0.10005535 116 GLU B HA   
11544 H HB2  . GLU B 124 ? 0.42589632 0.62302959 0.37445769 0.06031235  -0.00349226 -0.08176523 116 GLU B HB2  
11545 H HB3  . GLU B 124 ? 0.42859757 0.62595332 0.37855241 0.07866450  -0.00843620 -0.08631749 116 GLU B HB3  
11546 H HG2  . GLU B 124 ? 0.42276895 0.63349712 0.37552655 0.08038257  -0.00844563 -0.08922362 116 GLU B HG2  
11547 H HG3  . GLU B 124 ? 0.42527729 0.66328281 0.38059390 0.08952208  -0.01076452 -0.10134269 116 GLU B HG3  
11548 N N    . LEU B 125 ? 0.43563849 0.68090892 0.38953751 0.08535778  -0.00980949 -0.10590199 117 LEU B N    
11549 C CA   . LEU B 125 ? 0.43497282 0.69938564 0.39046600 0.10002908  -0.01410750 -0.11680224 117 LEU B CA   
11550 C C    . LEU B 125 ? 0.45866960 0.76221609 0.41839355 0.09066600  -0.01064619 -0.12802969 117 LEU B C    
11551 O O    . LEU B 125 ? 0.46555543 0.80039835 0.42897952 0.10095041  -0.01340787 -0.14130664 117 LEU B O    
11552 C CB   . LEU B 125 ? 0.44626343 0.68417323 0.39727229 0.10875050  -0.01748363 -0.11141437 117 LEU B CB   
11553 C CG   . LEU B 125 ? 0.43997210 0.64256424 0.38503605 0.11943992  -0.02164719 -0.10278217 117 LEU B CG   
11554 C CD1  . LEU B 125 ? 0.44404507 0.62049532 0.38350648 0.12426596  -0.02398748 -0.09703346 117 LEU B CD1  
11555 C CD2  . LEU B 125 ? 0.44982055 0.65737510 0.39207113 0.13749844  -0.02794687 -0.10993295 117 LEU B CD2  
11556 H H    . LEU B 125 ? 0.43163767 0.65460217 0.38288841 0.08242651  -0.00934695 -0.09794451 117 LEU B H    
11557 H HA   . LEU B 125 ? 0.44346988 0.71328682 0.39933527 0.11082771  -0.01745401 -0.12112028 117 LEU B HA   
11558 H HB2  . LEU B 125 ? 0.43973312 0.67002654 0.39030528 0.09809007  -0.01422757 -0.10629512 117 LEU B HB2  
11559 H HB3  . LEU B 125 ? 0.44552436 0.69738388 0.39698547 0.11755732  -0.02028415 -0.11921069 117 LEU B HB3  
11560 H HG   . LEU B 125 ? 0.43826047 0.62936425 0.38354784 0.11115569  -0.01894226 -0.09585077 117 LEU B HG   
11561 H HD11 . LEU B 125 ? 0.44012839 0.61199713 0.38095203 0.11359107  -0.02039604 -0.09236606 117 LEU B HD11 
11562 H HD12 . LEU B 125 ? 0.44801590 0.60273159 0.38284931 0.12912352  -0.02616212 -0.09165318 117 LEU B HD12 
11563 H HD13 . LEU B 125 ? 0.44881922 0.63463712 0.38716954 0.13306180  -0.02707332 -0.10365469 117 LEU B HD13 
11564 H HD21 . LEU B 125 ? 0.44595337 0.66817904 0.39172986 0.13460004  -0.02648872 -0.11286740 117 LEU B HD21 
11565 H HD22 . LEU B 125 ? 0.45390260 0.67411315 0.39550716 0.14657521  -0.03116478 -0.11773754 117 LEU B HD22 
11566 H HD23 . LEU B 125 ? 0.45374942 0.63687730 0.39043003 0.14288083  -0.03046701 -0.10406597 117 LEU B HD23 
11567 N N    . ALA B 126 ? 0.43355247 0.73554969 0.39154476 0.07097042  -0.00488859 -0.12327260 118 ALA B N    
11568 C CA   . ALA B 126 ? 0.44613606 0.78177476 0.40555996 0.05797870  -0.00075229 -0.13259086 118 ALA B CA   
11569 C C    . ALA B 126 ? 0.47635540 0.84547889 0.43864781 0.05101971  0.00182516  -0.14186639 118 ALA B C    
11570 O O    . ALA B 126 ? 0.47594041 0.88425660 0.44255650 0.05211053  0.00216700  -0.15578438 118 ALA B O    
11571 C CB   . ALA B 126 ? 0.43268690 0.75159013 0.38582438 0.03806751  0.00410780  -0.12386124 118 ALA B CB   
11572 H H    . ALA B 126 ? 0.44089121 0.71926010 0.39573717 0.06521465  -0.00367410 -0.11396828 118 ALA B H    
11573 H HA   . ALA B 126 ? 0.44780982 0.79659379 0.40961632 0.06705438  -0.00314355 -0.13953415 118 ALA B HA   
11574 H HB1  . ALA B 126 ? 0.43720478 0.73656648 0.38903409 0.04267026  0.00248681  -0.11853211 118 ALA B HB1  
11575 H HB2  . ALA B 126 ? 0.43705010 0.74248159 0.38684374 0.02985915  0.00588578  -0.11749043 118 ALA B HB2  
11576 H HB3  . ALA B 126 ? 0.43853351 0.77927804 0.39132023 0.02869543  0.00686625  -0.13017820 118 ALA B HB3  
11577 N N    . GLU B 127 ? 0.43373603 0.78878951 0.39367402 0.04415882  0.00350537  -0.13483159 119 GLU B N    
11578 C CA   . GLU B 127 ? 0.46693516 0.85021055 0.42773789 0.03316034  0.00697434  -0.14184976 119 GLU B CA   
11579 C C    . GLU B 127 ? 0.46929300 0.86905587 0.43651736 0.05076961  0.00271757  -0.14965421 119 GLU B C    
11580 O O    . GLU B 127 ? 0.43153420 0.87126482 0.40314898 0.04991906  0.00364818  -0.16297126 119 GLU B O    
11581 C CB   . GLU B 127 ? 0.47857419 0.83878982 0.43132681 0.01412465  0.01117964  -0.13075197 119 GLU B CB   
11582 C CG   . GLU B 127 ? 0.49277818 0.88131386 0.44357824 -0.00145119 0.01552445  -0.13777924 119 GLU B CG   
11583 C CD   . GLU B 127 ? 0.52708209 0.89010513 0.46628633 -0.02146698 0.01913431  -0.12703206 119 GLU B CD   
11584 O OE1  . GLU B 127 ? 0.55099154 0.88330436 0.48914069 -0.01558306 0.01697325  -0.11680402 119 GLU B OE1  
11585 O OE2  . GLU B 127 ? 0.47834644 0.85268766 0.40831861 -0.04303008 0.02380831  -0.12957962 119 GLU B OE2  
11586 H H    . GLU B 127 ? 0.44989556 0.77722287 0.40741915 0.04618393  0.00246812  -0.12555581 119 GLU B H    
11587 H HA   . GLU B 127 ? 0.46410894 0.87340665 0.42545974 0.02545408  0.00940968  -0.14995685 119 GLU B HA   
11588 H HB2  . GLU B 127 ? 0.48121178 0.82811201 0.42859158 0.00444738  0.01300737  -0.12567310 119 GLU B HB2  
11589 H HB3  . GLU B 127 ? 0.47704157 0.81452668 0.42988583 0.02142363  0.00896494  -0.12358227 119 GLU B HB3  
11590 H HG2  . GLU B 127 ? 0.49298763 0.89221233 0.44898587 0.00826887  0.01359468  -0.14191231 119 GLU B HG2  
11591 H HG3  . GLU B 127 ? 0.49798948 0.91271216 0.44914532 -0.00822651 0.01770430  -0.14626500 119 GLU B HG3  
11592 N N    . GLY B 128 ? 0.49066016 0.85938621 0.45730424 0.06492053  -0.00166735 -0.14125265 120 GLY B N    
11593 C CA   . GLY B 128 ? 0.45503360 0.83103490 0.42509639 0.08364416  -0.00693298 -0.14704864 120 GLY B CA   
11594 C C    . GLY B 128 ? 0.46733379 0.86246753 0.43946815 0.07571147  -0.00415202 -0.15068296 120 GLY B C    
11595 O O    . GLY B 128 ? 0.49089238 0.90748751 0.46702009 0.08940046  -0.00790695 -0.16062635 120 GLY B O    
11596 H H    . GLY B 128 ? 0.47645593 0.81771588 0.43967769 0.06246370  -0.00144812 -0.13151497 120 GLY B H    
11597 H HA2  . GLY B 128 ? 0.46711224 0.81519645 0.43463612 0.09200326  -0.00986965 -0.13936955 120 GLY B HA2  
11598 H HA3  . GLY B 128 ? 0.46821088 0.86382818 0.44090927 0.09424917  -0.00995987 -0.15668316 120 GLY B HA3  
11599 N N    . LYS B 129 ? 0.44250560 0.82941711 0.41068447 0.05435667  0.00181621  -0.14320984 121 LYS B N    
11600 C CA   . LYS B 129 ? 0.44295752 0.84615982 0.41136935 0.04422063  0.00493388  -0.14597628 121 LYS B CA   
11601 C C    . LYS B 129 ? 0.44954202 0.81824595 0.41511706 0.04585665  0.00397021  -0.13354991 121 LYS B C    
11602 O O    . LYS B 129 ? 0.44989783 0.82811266 0.41537669 0.03903604  0.00600364  -0.13477334 121 LYS B O    
11603 C CB   . LYS B 129 ? 0.46888888 0.88724792 0.43165100 0.01800923  0.01188701  -0.14737538 121 LYS B CB   
11604 C CG   . LYS B 129 ? 0.47970968 0.94275230 0.44595647 0.01384598  0.01378784  -0.16273490 121 LYS B CG   
11605 C CD   . LYS B 129 ? 0.51388931 1.00714266 0.47518903 -0.01100942 0.02049764  -0.16973081 121 LYS B CD   
11606 C CE   . LYS B 129 ? 0.52268577 1.00126064 0.47147194 -0.03584876 0.02573239  -0.16291335 121 LYS B CE   
11607 N NZ   . LYS B 129 ? 0.49737340 1.02011049 0.44559425 -0.04976575 0.02998729  -0.17706062 121 LYS B NZ   
11608 H H    . LYS B 129 ? 0.44950426 0.81892616 0.41377544 0.04596366  0.00371128  -0.13615510 121 LYS B H    
11609 H HA   . LYS B 129 ? 0.44802180 0.87688661 0.42132419 0.05321581  0.00296403  -0.15613240 121 LYS B HA   
11610 H HB2  . LYS B 129 ? 0.46765763 0.86146533 0.42482489 0.01044592  0.01311765  -0.13844605 121 LYS B HB2  
11611 H HB3  . LYS B 129 ? 0.46654120 0.88943869 0.42752948 0.00994253  0.01399902  -0.14718831 121 LYS B HB3  
11612 H HG2  . LYS B 129 ? 0.48127133 0.96337742 0.45416301 0.02877269  0.01034309  -0.17135358 121 LYS B HG2  
11613 H HG3  . LYS B 129 ? 0.48502767 0.93931234 0.44980842 0.01378241  0.01355295  -0.16049552 121 LYS B HG3  
11614 H HD2  . LYS B 129 ? 0.50669342 0.99856901 0.46707639 -0.01395541 0.02121899  -0.16817959 121 LYS B HD2  
11615 H HD3  . LYS B 129 ? 0.50579524 1.03397226 0.47251320 -0.00781767 0.02049967  -0.18216494 121 LYS B HD3  
11616 H HE2  . LYS B 129 ? 0.51500177 0.96921259 0.46225744 -0.03142373 0.02404379  -0.15565476 121 LYS B HE2  
11617 H HE3  . LYS B 129 ? 0.51952344 0.98381448 0.46102056 -0.04762553 0.02785950  -0.15679573 121 LYS B HE3  
11618 H HZ1  . LYS B 129 ? 0.50280696 1.03863907 0.45760497 -0.03854154 0.02780209  -0.18289977 121 LYS B HZ1  
11619 H HZ2  . LYS B 129 ? 0.50676358 1.05400479 0.45660222 -0.05409504 0.03165469  -0.18445137 121 LYS B HZ2  
11620 H HZ3  . LYS B 129 ? 0.51287496 1.02549958 0.45185775 -0.06557819 0.03305135  -0.17288956 121 LYS B HZ3  
11621 N N    . GLY B 130 ? 0.42994887 0.76068175 0.39318675 0.05455378  0.00096161  -0.12237449 122 GLY B N    
11622 C CA   . GLY B 130 ? 0.43766683 0.73713017 0.39859310 0.05692592  -0.00015232 -0.11138146 122 GLY B CA   
11623 C C    . GLY B 130 ? 0.42930418 0.70615566 0.38349146 0.03815735  0.00404520  -0.10062826 122 GLY B C    
11624 O O    . GLY B 130 ? 0.43036273 0.68132925 0.38244313 0.03903498  0.00327286  -0.09151739 122 GLY B O    
11625 H H    . GLY B 130 ? 0.43718803 0.76242268 0.40020722 0.05879330  -0.00034424 -0.12198573 122 GLY B H    
11626 H HA2  . GLY B 130 ? 0.43365511 0.71487844 0.39437559 0.06812107  -0.00349658 -0.10756458 122 GLY B HA2  
11627 H HA3  . GLY B 130 ? 0.43264079 0.74337852 0.39582512 0.06045830  -0.00080345 -0.11514226 122 GLY B HA3  
11628 N N    . ARG B 131 ? 0.39425331 0.67851210 0.34369376 0.02208128  0.00782197  -0.10168128 123 ARG B N    
11629 C CA   . ARG B 131 ? 0.42567575 0.68918556 0.36527932 0.00378755  0.01097274  -0.09302495 123 ARG B CA   
11630 C C    . ARG B 131 ? 0.41644078 0.63967144 0.35267726 0.00769285  0.00876824  -0.08055694 123 ARG B C    
11631 O O    . ARG B 131 ? 0.39992973 0.60078812 0.32882506 -0.00133894 0.00942949  -0.07261759 123 ARG B O    
11632 C CB   . ARG B 131 ? 0.48506108 0.76634037 0.41848174 -0.01320085 0.01481240  -0.09831718 123 ARG B CB   
11633 C CG   . ARG B 131 ? 0.54824525 0.81843901 0.46778280 -0.03550244 0.01827391  -0.09369490 123 ARG B CG   
11634 C CD   . ARG B 131 ? 0.53839386 0.84089726 0.45252419 -0.05296009 0.02270153  -0.10371134 123 ARG B CD   
11635 N NE   . ARG B 131 ? 0.51629519 0.82292730 0.42945579 -0.05508737 0.02323984  -0.10595351 123 ARG B NE   
11636 C CZ   . ARG B 131 ? 0.51105654 0.80518734 0.41021740 -0.07306732 0.02551017  -0.10255674 123 ARG B CZ   
11637 N NH1  . ARG B 131 ? 0.53856820 0.81053972 0.42151532 -0.08994614 0.02673255  -0.09596136 123 ARG B NH1  
11638 N NH2  . ARG B 131 ? 0.54131651 0.84281957 0.44108588 -0.07383794 0.02602863  -0.10564608 123 ARG B NH2  
11639 H H    . ARG B 131 ? 0.41070956 0.71229053 0.36208010 0.02287583  0.00806039  -0.10806935 123 ARG B H    
11640 H HA   . ARG B 131 ? 0.42869848 0.69437009 0.36690646 -0.00053884 0.01191658  -0.09273244 123 ARG B HA   
11641 H HB2  . ARG B 131 ? 0.48090214 0.79111552 0.41888398 -0.01188733 0.01560948  -0.10775337 123 ARG B HB2  
11642 H HB3  . ARG B 131 ? 0.48271933 0.75470060 0.41567847 -0.01098957 0.01401871  -0.09611358 123 ARG B HB3  
11643 H HG2  . ARG B 131 ? 0.53528631 0.78061926 0.44856644 -0.03881642 0.01758076  -0.08629556 123 ARG B HG2  
11644 H HG3  . ARG B 131 ? 0.53015161 0.79673195 0.44921112 -0.03574146 0.01815147  -0.09191180 123 ARG B HG3  
11645 H HD2  . ARG B 131 ? 0.54599035 0.84049821 0.44926286 -0.06776494 0.02469030  -0.10096999 123 ARG B HD2  
11646 H HD3  . ARG B 131 ? 0.53189540 0.86163074 0.45323792 -0.04857292 0.02318677  -0.11205165 123 ARG B HD3  
11647 H HE   . ARG B 131 ? 0.51141667 0.82858217 0.43306082 -0.04354601 0.02171652  -0.10979986 123 ARG B HE   
11648 H HH11 . ARG B 131 ? 0.54344904 0.82380104 0.41693664 -0.10512289 0.02941837  -0.09895648 123 ARG B HH11 
11649 H HH12 . ARG B 131 ? 0.53455466 0.78306556 0.41534463 -0.08610675 0.02467940  -0.08878797 123 ARG B HH12 
11650 H HH21 . ARG B 131 ? 0.53989142 0.84818786 0.43149650 -0.08769354 0.02856494  -0.10808320 123 ARG B HH21 
11651 H HH22 . ARG B 131 ? 0.52490950 0.82410133 0.43259913 -0.06084687 0.02381683  -0.10527308 123 ARG B HH22 
11652 N N    . PHE B 132 ? 0.39768267 0.61237186 0.33839044 0.02096177  0.00591431  -0.07949877 124 PHE B N    
11653 C CA   . PHE B 132 ? 0.37541038 0.55628932 0.31314552 0.02351332  0.00423320  -0.06917758 124 PHE B CA   
11654 C C    . PHE B 132 ? 0.38085175 0.54539943 0.32292628 0.03881609  0.00077755  -0.06495203 124 PHE B C    
11655 O O    . PHE B 132 ? 0.36211759 0.50059289 0.30244264 0.04161590  -0.00062156 -0.05708328 124 PHE B O    
11656 C CB   . PHE B 132 ? 0.38100818 0.56014717 0.31852037 0.02498621  0.00383365  -0.06986741 124 PHE B CB   
11657 C CG   . PHE B 132 ? 0.37828037 0.57333076 0.31024027 0.00891991  0.00733667  -0.07423593 124 PHE B CG   
11658 C CD1  . PHE B 132 ? 0.38930452 0.56864381 0.31030142 -0.00766384 0.00936467  -0.06856570 124 PHE B CD1  
11659 C CD2  . PHE B 132 ? 0.38247409 0.60883856 0.31869221 0.01036589  0.00821914  -0.08486837 124 PHE B CD2  
11660 C CE1  . PHE B 132 ? 0.42429954 0.61694908 0.33722764 -0.02407426 0.01253905  -0.07275251 124 PHE B CE1  
11661 C CE2  . PHE B 132 ? 0.38084936 0.62393314 0.31122831 -0.00605138 0.01188881  -0.08955359 124 PHE B CE2  
11662 C CZ   . PHE B 132 ? 0.40080318 0.62668937 0.31889462 -0.02407160 0.01424435  -0.08334327 124 PHE B CZ   
11663 H H    . PHE B 132 ? 0.39447382 0.62526095 0.33973420 0.02863909  0.00483282  -0.08579060 124 PHE B H    
11664 H HA   . PHE B 132 ? 0.38674843 0.55516595 0.31851164 0.01349015  0.00550684  -0.06434888 124 PHE B HA   
11665 H HB2  . PHE B 132 ? 0.37610686 0.56508499 0.31848496 0.03573361  0.00201065  -0.07439268 124 PHE B HB2  
11666 H HB3  . PHE B 132 ? 0.37841392 0.53563106 0.31375784 0.02586836  0.00285916  -0.06312846 124 PHE B HB3  
11667 H HD1  . PHE B 132 ? 0.39553854 0.55482751 0.31347004 -0.00790057 0.00833749  -0.06216998 124 PHE B HD1  
11668 H HD2  . PHE B 132 ? 0.37677771 0.61288971 0.31907406 0.02260072  0.00608137  -0.08923171 124 PHE B HD2  
11669 H HE1  . PHE B 132 ? 0.42028937 0.59935194 0.32332683 -0.03538217 0.01334183  -0.06875204 124 PHE B HE1  
11670 H HE2  . PHE B 132 ? 0.38466758 0.65100396 0.31847358 -0.00496571 0.01253719  -0.09744009 124 PHE B HE2  
11671 H HZ   . PHE B 132 ? 0.40873057 0.64415979 0.32089725 -0.03617629 0.01664923  -0.08636208 124 PHE B HZ   
11672 N N    . ILE B 133 ? 0.38029850 0.55998904 0.32688135 0.04754271  -0.00055354 -0.07031204 125 ILE B N    
11673 C CA   . ILE B 133 ? 0.38218847 0.54702795 0.33073765 0.06207513  -0.00419376 -0.06733184 125 ILE B CA   
11674 C C    . ILE B 133 ? 0.38671738 0.52615088 0.33264053 0.05754508  -0.00369783 -0.05759251 125 ILE B C    
11675 O O    . ILE B 133 ? 0.38756385 0.50575733 0.33276570 0.06480062  -0.00585161 -0.05203863 125 ILE B O    
11676 C CB   . ILE B 133 ? 0.39036423 0.57644171 0.34263220 0.07309177  -0.00646622 -0.07588786 125 ILE B CB   
11677 C CG1  . ILE B 133 ? 0.41451946 0.62060630 0.36878717 0.08367714  -0.00912152 -0.08569498 125 ILE B CG1  
11678 C CG2  . ILE B 133 ? 0.38602489 0.55244094 0.33721256 0.08414084  -0.00975670 -0.07121085 125 ILE B CG2  
11679 C CD1  . ILE B 133 ? 0.41924158 0.60384387 0.37022942 0.09717096  -0.01359044 -0.08277187 125 ILE B CD1  
11680 H H    . ILE B 133 ? 0.38124856 0.58083940 0.32893270 0.04395651  0.00077675  -0.07613578 125 ILE B H    
11681 H HA   . ILE B 133 ? 0.38518959 0.54140800 0.33333391 0.06836811  -0.00598294 -0.06629775 125 ILE B HA   
11682 H HB   . ILE B 133 ? 0.39059484 0.59106761 0.34377220 0.06580278  -0.00424489 -0.07873121 125 ILE B HB   
11683 H HG12 . ILE B 133 ? 0.40905094 0.62664294 0.36378065 0.07571034  -0.00674635 -0.08821402 125 ILE B HG12 
11684 H HG13 . ILE B 133 ? 0.41002756 0.63314271 0.36645305 0.08945225  -0.01046909 -0.09233505 125 ILE B HG13 
11685 H HG21 . ILE B 133 ? 0.38959229 0.56694502 0.34173581 0.09341627  -0.01224441 -0.07694663 125 ILE B HG21 
11686 H HG22 . ILE B 133 ? 0.38928804 0.53748333 0.33812565 0.08781338  -0.01118203 -0.06660907 125 ILE B HG22 
11687 H HG23 . ILE B 133 ? 0.38564330 0.54671419 0.33669659 0.07812491  -0.00811984 -0.06740148 125 ILE B HG23 
11688 H HD11 . ILE B 133 ? 0.42118913 0.59524643 0.37030482 0.10512314  -0.01622225 -0.08115586 125 ILE B HD11 
11689 H HD12 . ILE B 133 ? 0.42136171 0.61909711 0.37295052 0.10335544  -0.01539152 -0.08936408 125 ILE B HD12 
11690 H HD13 . ILE B 133 ? 0.41790056 0.58600533 0.36713096 0.09167883  -0.01225273 -0.07628186 125 ILE B HD13 
11691 N N    . ASP B 134 ? 0.36235267 0.50424981 0.30582452 0.04539520  -0.00106853 -0.05609270 126 ASP B N    
11692 C CA   . ASP B 134 ? 0.37240350 0.49237275 0.31297070 0.04168261  -0.00110628 -0.04809720 126 ASP B CA   
11693 C C    . ASP B 134 ? 0.39836395 0.49392468 0.33548859 0.03976750  -0.00181524 -0.04094142 126 ASP B C    
11694 O O    . ASP B 134 ? 0.36354744 0.44083673 0.30122897 0.04491895  -0.00338575 -0.03551256 126 ASP B O    
11695 C CB   . ASP B 134 ? 0.36368763 0.48995659 0.29963660 0.02845704  0.00131915  -0.04846942 126 ASP B CB   
11696 C CG   . ASP B 134 ? 0.38930374 0.53049499 0.32863516 0.03106364  0.00158599  -0.05232424 126 ASP B CG   
11697 O OD1  . ASP B 134 ? 0.35253313 0.49857655 0.29768163 0.04443049  -0.00058311 -0.05480276 126 ASP B OD1  
11698 O OD2  . ASP B 134 ? 0.38195422 0.52577776 0.31629348 0.01966219  0.00349991  -0.05203790 126 ASP B OD2  
11699 H H    . ASP B 134 ? 0.37155250 0.52966511 0.31450945 0.03908020  0.00067563  -0.06058689 126 ASP B H    
11700 H HA   . ASP B 134 ? 0.37021643 0.48673162 0.31339943 0.04970916  -0.00263952 -0.04743861 126 ASP B HA   
11701 H HB2  . ASP B 134 ? 0.37562180 0.51269197 0.30888310 0.02087675  0.00297239  -0.05175737 126 ASP B HB2  
11702 H HB3  . ASP B 134 ? 0.37513709 0.48415220 0.30693573 0.02426438  0.00104931  -0.04295005 126 ASP B HB3  
11703 N N    . GLN B 135 ? 0.36964583 0.46627980 0.30320111 0.03258306  -0.00073022 -0.04158194 127 GLN B N    
11704 C CA   . GLN B 135 ? 0.36774147 0.44304293 0.29790565 0.03120070  -0.00168834 -0.03573185 127 GLN B CA   
11705 C C    . GLN B 135 ? 0.36798459 0.43675950 0.30282733 0.04318129  -0.00357144 -0.03491928 127 GLN B C    
11706 O O    . GLN B 135 ? 0.37152189 0.42125261 0.30545744 0.04514337  -0.00476586 -0.02949979 127 GLN B O    
11707 C CB   . GLN B 135 ? 0.39761135 0.47367111 0.32052881 0.01917015  -0.00025278 -0.03634927 127 GLN B CB   
11708 C CG   . GLN B 135 ? 0.39829212 0.46470815 0.31090471 0.00649883  0.00019746  -0.03358700 127 GLN B CG   
11709 C CD   . GLN B 135 ? 0.42631784 0.46567488 0.33422464 0.00760438  -0.00247487 -0.02662160 127 GLN B CD   
11710 O OE1  . GLN B 135 ? 0.38079768 0.41207391 0.29324716 0.01515965  -0.00391262 -0.02380047 127 GLN B OE1  
11711 N NE2  . GLN B 135 ? 0.41945851 0.44503173 0.31730214 -0.00004083 -0.00344865 -0.02439409 127 GLN B NE2  
11712 H H    . GLN B 135 ? 0.37747860 0.48921061 0.31052777 0.02826508  0.00062815  -0.04610546 127 GLN B H    
11713 H HA   . GLN B 135 ? 0.37446478 0.43682188 0.30251431 0.02983392  -0.00235773 -0.03159352 127 GLN B HA   
11714 H HB2  . GLN B 135 ? 0.39015228 0.48334840 0.31453735 0.01777084  0.00103020  -0.04147104 127 GLN B HB2  
11715 H HB3  . GLN B 135 ? 0.39072797 0.45614725 0.31299418 0.02088631  -0.00114551 -0.03382461 127 GLN B HB3  
11716 H HG2  . GLN B 135 ? 0.40574595 0.47993422 0.31939897 0.00574862  0.00085914  -0.03517232 127 GLN B HG2  
11717 H HG3  . GLN B 135 ? 0.41161662 0.48218226 0.31831151 -0.00218988 0.00137421  -0.03534900 127 GLN B HG3  
11718 H HE21 . GLN B 135 ? 0.42673734 0.45816046 0.32219568 -0.00450186 -0.00237104 -0.02639709 127 GLN B HE21 
11719 H HE22 . GLN B 135 ? 0.42816207 0.43849111 0.32121599 -0.00043175 -0.00541823 -0.02112457 127 GLN B HE22 
11720 N N    . LEU B 136 ? 0.34914929 0.43321124 0.28776374 0.05123328  -0.00422551 -0.04071067 128 LEU B N    
11721 C CA   . LEU B 136 ? 0.34899032 0.42424306 0.28886595 0.06288967  -0.00673968 -0.04014766 128 LEU B CA   
11722 C C    . LEU B 136 ? 0.37977958 0.44027856 0.31949955 0.06905564  -0.00835080 -0.03598440 128 LEU B C    
11723 O O    . LEU B 136 ? 0.37677649 0.41979665 0.31469065 0.07257777  -0.00957677 -0.03169712 128 LEU B O    
11724 C CB   . LEU B 136 ? 0.35580972 0.44990069 0.29753008 0.07165136  -0.00828105 -0.04822197 128 LEU B CB   
11725 C CG   . LEU B 136 ? 0.36696959 0.47386873 0.30887660 0.06795862  -0.00722000 -0.05257083 128 LEU B CG   
11726 C CD1  . LEU B 136 ? 0.35447118 0.48868859 0.29915589 0.07464905  -0.00832596 -0.06294112 128 LEU B CD1  
11727 C CD2  . LEU B 136 ? 0.36716038 0.45675731 0.30695665 0.07216983  -0.00873158 -0.04888812 128 LEU B CD2  
11728 H H    . LEU B 136 ? 0.35354394 0.45379663 0.29301608 0.04933183  -0.00332199 -0.04549002 128 LEU B H    
11729 H HA   . LEU B 136 ? 0.35619608 0.42194831 0.29464263 0.06086959  -0.00665731 -0.03741498 128 LEU B HA   
11730 H HB2  . LEU B 136 ? 0.35634208 0.46360672 0.29968065 0.07193940  -0.00799927 -0.05193159 128 LEU B HB2  
11731 H HB3  . LEU B 136 ? 0.35949704 0.44488001 0.30000043 0.08029446  -0.01067431 -0.04762786 128 LEU B HB3  
11732 H HG   . LEU B 136 ? 0.36173156 0.47082740 0.30255285 0.05769087  -0.00485212 -0.05138046 128 LEU B HG   
11733 H HD11 . LEU B 136 ? 0.35725766 0.50400019 0.30337474 0.07075464  -0.00699543 -0.06557910 128 LEU B HD11 
11734 H HD12 . LEU B 136 ? 0.35895473 0.50198543 0.30388317 0.07207739  -0.00755921 -0.06592634 128 LEU B HD12 
11735 H HD13 . LEU B 136 ? 0.36082113 0.49139696 0.30493179 0.08544554  -0.01135243 -0.06437689 128 LEU B HD13 
11736 H HD21 . LEU B 136 ? 0.36708069 0.44235575 0.30553302 0.06729545  -0.00790790 -0.04327064 128 LEU B HD21 
11737 H HD22 . LEU B 136 ? 0.37009352 0.45407307 0.30886739 0.08136057  -0.01123113 -0.04936070 128 LEU B HD22 
11738 H HD23 . LEU B 136 ? 0.36837977 0.46676776 0.30844402 0.07044084  -0.00818768 -0.05196309 128 LEU B HD23 
11739 N N    . LEU B 137 ? 0.35533065 0.42424357 0.29650304 0.06981695  -0.00821364 -0.03780460 129 LEU B N    
11740 C CA   . LEU B 137 ? 0.38049001 0.43692166 0.32110000 0.07462750  -0.00951010 -0.03423307 129 LEU B CA   
11741 C C    . LEU B 137 ? 0.33716667 0.37639773 0.27690357 0.06807473  -0.00852175 -0.02738047 129 LEU B C    
11742 O O    . LEU B 137 ? 0.33637065 0.36108264 0.27481347 0.07181880  -0.00961562 -0.02383580 129 LEU B O    
11743 C CB   . LEU B 137 ? 0.42684019 0.49847794 0.36950278 0.07574917  -0.00932890 -0.03822853 129 LEU B CB   
11744 C CG   . LEU B 137 ? 0.51567745 0.57716882 0.45729068 0.08206262  -0.01101997 -0.03585616 129 LEU B CG   
11745 C CD1  . LEU B 137 ? 0.54248500 0.61738253 0.48400426 0.09155510  -0.01334636 -0.04225107 129 LEU B CD1  
11746 C CD2  . LEU B 137 ? 0.56402105 0.62139720 0.50693053 0.07380311  -0.00901551 -0.03172033 129 LEU B CD2  
11747 H H    . LEU B 137 ? 0.36620337 0.44950211 0.30852044 0.06687279  -0.00719708 -0.04156530 129 LEU B H    
11748 H HA   . LEU B 137 ? 0.37841529 0.42847151 0.31711328 0.08185101  -0.01146726 -0.03442950 129 LEU B HA   
11749 H HB2  . LEU B 137 ? 0.43390834 0.51889569 0.37735942 0.07992349  -0.01011449 -0.04361191 129 LEU B HB2  
11750 H HB3  . LEU B 137 ? 0.43148586 0.50754100 0.37471187 0.06776550  -0.00739667 -0.03764082 129 LEU B HB3  
11751 H HG   . LEU B 137 ? 0.50885612 0.55642933 0.44787839 0.08523302  -0.01219608 -0.03290477 129 LEU B HG   
11752 H HD11 . LEU B 137 ? 0.53838193 0.61350513 0.47774720 0.09792174  -0.01537432 -0.04490779 129 LEU B HD11 
11753 H HD12 . LEU B 137 ? 0.53636706 0.60379434 0.47636542 0.09482805  -0.01440928 -0.04047617 129 LEU B HD12 
11754 H HD13 . LEU B 137 ? 0.53249323 0.62337428 0.47685879 0.08819767  -0.01202464 -0.04591624 129 LEU B HD13 
11755 H HD21 . LEU B 137 ? 0.54375976 0.59268415 0.48592788 0.06871181  -0.00820036 -0.02837342 129 LEU B HD21 
11756 H HD22 . LEU B 137 ? 0.54489988 0.61481011 0.48911148 0.07009782  -0.00788176 -0.03448039 129 LEU B HD22 
11757 H HD23 . LEU B 137 ? 0.54733121 0.59783101 0.48969612 0.07731628  -0.00991280 -0.02997068 129 LEU B HD23 
11758 N N    . ASN B 138 ? 0.32183743 0.36233431 0.26072821 0.05825166  -0.00685704 -0.02611338 130 ASN B N    
11759 C CA   . ASN B 138 ? 0.33595383 0.36086428 0.27274451 0.05332563  -0.00699876 -0.02095057 130 ASN B CA   
11760 C C    . ASN B 138 ? 0.37129003 0.38341433 0.30759317 0.05564604  -0.00787646 -0.01828060 130 ASN B C    
11761 O O    . ASN B 138 ? 0.34423366 0.34450805 0.28064790 0.05680569  -0.00864742 -0.01502209 130 ASN B O    
11762 C CB   . ASN B 138 ? 0.35198569 0.37790912 0.28399286 0.04283858  -0.00615545 -0.02077409 130 ASN B CB   
11763 C CG   . ASN B 138 ? 0.34618622 0.37722939 0.27666944 0.03866100  -0.00558343 -0.02134822 130 ASN B CG   
11764 O OD1  . ASN B 138 ? 0.33155277 0.36313474 0.26562548 0.04397747  -0.00594779 -0.02091249 130 ASN B OD1  
11765 N ND2  . ASN B 138 ? 0.33843356 0.37124050 0.26193875 0.02830606  -0.00482439 -0.02205901 130 ASN B ND2  
11766 H H    . ASN B 138 ? 0.32950434 0.38101196 0.26815659 0.05457380  -0.00589353 -0.02902574 130 ASN B H    
11767 H HA   . ASN B 138 ? 0.34002405 0.36128414 0.27772015 0.05523805  -0.00738256 -0.01952216 130 ASN B HA   
11768 H HB2  . ASN B 138 ? 0.34874836 0.38268855 0.27981082 0.04017716  -0.00532279 -0.02329181 130 ASN B HB2  
11769 H HB3  . ASN B 138 ? 0.34951708 0.36395478 0.27896118 0.04085405  -0.00703193 -0.01798002 130 ASN B HB3  
11770 H HD21 . ASN B 138 ? 0.34612006 0.37763470 0.26620117 0.02430243  -0.00464726 -0.02232161 130 ASN B HD21 
11771 H HD22 . ASN B 138 ? 0.34434408 0.37892854 0.26571786 0.02496678  -0.00454143 -0.02224801 130 ASN B HD22 
11772 N N    . GLY B 139 ? 0.36757338 0.38372347 0.30324566 0.05535940  -0.00761743 -0.02018930 131 GLY B N    
11773 C CA   . GLY B 139 ? 0.34754300 0.35312074 0.28246945 0.05688157  -0.00827589 -0.01814799 131 GLY B CA   
11774 C C    . GLY B 139 ? 0.33346650 0.33184162 0.26867104 0.06448410  -0.00932213 -0.01726749 131 GLY B C    
11775 O O    . GLY B 139 ? 0.32926309 0.31626847 0.26372772 0.06433602  -0.00966679 -0.01442947 131 GLY B O    
11776 H H    . GLY B 139 ? 0.36376458 0.39049721 0.29950035 0.05394614  -0.00694521 -0.02316897 131 GLY B H    
11777 H HA2  . GLY B 139 ? 0.34923065 0.34709591 0.28288266 0.05338873  -0.00853922 -0.01579105 131 GLY B HA2  
11778 H HA3  . GLY B 139 ? 0.34975278 0.36029476 0.28416562 0.05598217  -0.00794211 -0.01997775 131 GLY B HA3  
11779 N N    . ALA B 140 ? 0.33093679 0.33579719 0.26572633 0.07088885  -0.01014326 -0.02023660 132 ALA B N    
11780 C CA   . ALA B 140 ? 0.35171074 0.34647661 0.28260583 0.07779793  -0.01187974 -0.01955328 132 ALA B CA   
11781 C C    . ALA B 140 ? 0.36044014 0.34628993 0.29103708 0.07621972  -0.01158446 -0.01614899 132 ALA B C    
11782 O O    . ALA B 140 ? 0.37269664 0.34630299 0.29972506 0.07636221  -0.01192185 -0.01375298 132 ALA B O    
11783 C CB   . ALA B 140 ? 0.35296762 0.35580966 0.28147730 0.08606471  -0.01394505 -0.02426847 132 ALA B CB   
11784 H H    . ALA B 140 ? 0.33515587 0.35066891 0.27103963 0.07084562  -0.00986264 -0.02306814 132 ALA B H    
11785 H HA   . ALA B 140 ? 0.35173953 0.33973235 0.28063276 0.07802039  -0.01217978 -0.01858365 132 ALA B HA   
11786 H HB1  . ALA B 140 ? 0.35449851 0.36422941 0.28340697 0.08735820  -0.01423336 -0.02703107 132 ALA B HB1  
11787 H HB2  . ALA B 140 ? 0.35154149 0.36234558 0.28238076 0.08568126  -0.01353738 -0.02556165 132 ALA B HB2  
11788 H HB3  . ALA B 140 ? 0.35997906 0.35318160 0.28345749 0.09057852  -0.01565455 -0.02363897 132 ALA B HB3  
11789 N N    . TYR B 141 ? 0.36095333 0.35378063 0.29479754 0.07394449  -0.01082183 -0.01630913 133 TYR B N    
11790 C CA   . TYR B 141 ? 0.37673861 0.36319551 0.31073746 0.07289404  -0.01063247 -0.01375480 133 TYR B CA   
11791 C C    . TYR B 141 ? 0.36146683 0.34037283 0.29673642 0.06791959  -0.00999453 -0.01096704 133 TYR B C    
11792 O O    . TYR B 141 ? 0.35901219 0.33047318 0.29268625 0.06793644  -0.01000120 -0.00948835 133 TYR B O    
11793 C CB   . TYR B 141 ? 0.36511946 0.36104864 0.30219695 0.07115038  -0.01004689 -0.01471042 133 TYR B CB   
11794 C CG   . TYR B 141 ? 0.35677314 0.34769118 0.29424524 0.07080429  -0.00999431 -0.01260895 133 TYR B CG   
11795 C CD1  . TYR B 141 ? 0.36339369 0.35133064 0.29783809 0.07576451  -0.01090281 -0.01294563 133 TYR B CD1  
11796 C CD2  . TYR B 141 ? 0.34861198 0.33770502 0.28829724 0.06588782  -0.00953365 -0.01081145 133 TYR B CD2  
11797 C CE1  . TYR B 141 ? 0.36578733 0.35026354 0.30059567 0.07464980  -0.01060613 -0.01122783 133 TYR B CE1  
11798 C CE2  . TYR B 141 ? 0.34534130 0.33169627 0.28588939 0.06573915  -0.00956733 -0.00955391 133 TYR B CE2  
11799 C CZ   . TYR B 141 ? 0.36820972 0.35301805 0.30688611 0.06961524  -0.00973059 -0.00965893 133 TYR B CZ   
11800 O OH   . TYR B 141 ? 0.40184230 0.38438749 0.34120065 0.06879644  -0.00954636 -0.00853243 133 TYR B OH   
11801 H H    . TYR B 141 ? 0.36127338 0.36334628 0.29693463 0.07266068  -0.01036172 -0.01823859 133 TYR B H    
11802 H HA   . TYR B 141 ? 0.37383473 0.35482121 0.30425850 0.07659362  -0.01153994 -0.01366337 133 TYR B HA   
11803 H HB2  . TYR B 141 ? 0.36629677 0.36930603 0.30305064 0.07445348  -0.01050137 -0.01730299 133 TYR B HB2  
11804 H HB3  . TYR B 141 ? 0.36286533 0.36192298 0.30134633 0.06671511  -0.00937982 -0.01461037 133 TYR B HB3  
11805 H HD1  . TYR B 141 ? 0.36776674 0.35555822 0.29912031 0.08011787  -0.01201497 -0.01455449 133 TYR B HD1  
11806 H HD2  . TYR B 141 ? 0.34910533 0.33818358 0.28898060 0.06281891  -0.00951854 -0.01064340 133 TYR B HD2  
11807 H HE1  . TYR B 141 ? 0.37054107 0.35163870 0.30210769 0.07760292  -0.01132679 -0.01131685 133 TYR B HE1  
11808 H HE2  . TYR B 141 ? 0.34937802 0.33440763 0.29097247 0.06324717  -0.00976910 -0.00884350 133 TYR B HE2  
11810 N N    . MET B 142 ? 0.34770766 0.32913172 0.28473321 0.06355943  -0.00972951 -0.01090734 134 MET B N    
11811 C CA   . MET B 142 ? 0.35861057 0.33352259 0.29599792 0.06036547  -0.01016839 -0.00941896 134 MET B CA   
11812 C C    . MET B 142 ? 0.33815724 0.30684561 0.27429911 0.06181441  -0.01005113 -0.00894415 134 MET B C    
11813 O O    . MET B 142 ? 0.32752791 0.29226708 0.26415700 0.06075028  -0.01010534 -0.00840828 134 MET B O    
11814 C CB   . MET B 142 ? 0.36444694 0.34004343 0.30030560 0.05608203  -0.01072718 -0.00971787 134 MET B CB   
11815 C CG   . MET B 142 ? 0.42289883 0.39086837 0.35760117 0.05452695  -0.01224871 -0.00899523 134 MET B CG   
11816 S SD   . MET B 142 ? 0.41113430 0.37581292 0.34616071 0.05578646  -0.01187599 -0.00905028 134 MET B SD   
11817 C CE   . MET B 142 ? 0.36980718 0.33878508 0.30253240 0.05360995  -0.01123691 -0.00995433 134 MET B CE   
11818 H H    . MET B 142 ? 0.35277063 0.34023014 0.28998041 0.06254028  -0.00950147 -0.01220718 134 MET B H    
11819 H HA   . MET B 142 ? 0.35188282 0.32556665 0.29016012 0.05993574  -0.01043772 -0.00886178 134 MET B HA   
11820 H HB2  . MET B 142 ? 0.37563989 0.35376957 0.31068516 0.05410163  -0.01084285 -0.00992165 134 MET B HB2  
11821 H HB3  . MET B 142 ? 0.37593839 0.35466346 0.31126416 0.05617823  -0.01020701 -0.01061907 134 MET B HB3  
11822 H HG2  . MET B 142 ? 0.40737331 0.37357256 0.34327713 0.05554530  -0.01280856 -0.00880321 134 MET B HG2  
11823 H HG3  . MET B 142 ? 0.41041338 0.37671804 0.34209859 0.05170163  -0.01321293 -0.00903999 134 MET B HG3  
11824 H HE1  . MET B 142 ? 0.38041976 0.34731355 0.31299311 0.05415469  -0.01118943 -0.00996512 134 MET B HE1  
11825 H HE2  . MET B 142 ? 0.38182086 0.34989294 0.31196278 0.05028870  -0.01194654 -0.00994747 134 MET B HE2  
11826 H HE3  . MET B 142 ? 0.37908340 0.35364401 0.31258929 0.05504311  -0.01036944 -0.01083096 134 MET B HE3  
11827 N N    . SER B 143 ? 0.34902710 0.31777334 0.28299960 0.06406274  -0.00997661 -0.00972934 135 SER B N    
11828 C CA   . SER B 143 ? 0.35604942 0.31749794 0.28696156 0.06472895  -0.01001876 -0.00924769 135 SER B CA   
11829 C C    . SER B 143 ? 0.36837983 0.32256329 0.29486385 0.06547613  -0.00994087 -0.00841324 135 SER B C    
11830 O O    . SER B 143 ? 0.35891834 0.30734140 0.28299084 0.06283998  -0.00946256 -0.00784690 135 SER B O    
11831 C CB   . SER B 143 ? 0.35010606 0.31269795 0.27864811 0.06754445  -0.01049299 -0.01063156 135 SER B CB   
11832 O OG   . SER B 143 ? 0.34206063 0.31121778 0.27363524 0.06478805  -0.01017360 -0.01144578 135 SER B OG   
11833 H H    . SER B 143 ? 0.34782878 0.32170051 0.28186291 0.06515274  -0.00999194 -0.01092544 135 SER B H    
11834 H HA   . SER B 143 ? 0.35319245 0.31343096 0.28569216 0.06216981  -0.00993461 -0.00882976 135 SER B HA   
11835 H HB2  . SER B 143 ? 0.35323772 0.31793845 0.28002578 0.07102185  -0.01108837 -0.01180948 135 SER B HB2  
11836 H HB3  . SER B 143 ? 0.35437262 0.31088072 0.28004032 0.06776318  -0.01064457 -0.01014436 135 SER B HB3  
11838 N N    . CYS B 144 ? 0.35858873 0.31305581 0.28291026 0.06831369  -0.01040405 -0.00862909 136 CYS B N    
11839 C CA   . CYS B 144 ? 0.36054027 0.30627275 0.27817282 0.06811591  -0.01054789 -0.00774739 136 CYS B CA   
11840 C C    . CYS B 144 ? 0.37216961 0.32016486 0.29376414 0.06312609  -0.00914714 -0.00712149 136 CYS B C    
11841 O O    . CYS B 144 ? 0.37674424 0.31845617 0.29284233 0.05993214  -0.00851986 -0.00673158 136 CYS B O    
11842 C CB   . CYS B 144 ? 0.38948435 0.33460525 0.30303085 0.07332320  -0.01201650 -0.00851300 136 CYS B CB   
11843 S SG   . CYS B 144 ? 0.40924948 0.35142839 0.31552944 0.08144903  -0.01492071 -0.01099765 136 CYS B SG   
11844 H H    . CYS B 144 ? 0.35809153 0.31830427 0.28446937 0.07005961  -0.01066929 -0.00951743 136 CYS B H    
11845 H HA   . CYS B 144 ? 0.37501666 0.31341147 0.28696671 0.06779271  -0.01087146 -0.00748511 136 CYS B HA   
11846 H HB2  . CYS B 144 ? 0.37908739 0.33234921 0.29832810 0.07349254  -0.01159985 -0.00897337 136 CYS B HB2  
11847 H HB3  . CYS B 144 ? 0.39070994 0.32912120 0.29912183 0.07232226  -0.01212143 -0.00768667 136 CYS B HB3  
11849 N N    . GLU B 145 ? 0.34644741 0.30303949 0.27597499 0.06224400  -0.00895902 -0.00750595 137 GLU B N    
11850 C CA   . GLU B 145 ? 0.36530936 0.32536212 0.29865518 0.05930361  -0.00852754 -0.00798039 137 GLU B CA   
11851 C C    . GLU B 145 ? 0.37319168 0.33397305 0.30801639 0.05624177  -0.00829876 -0.00925877 137 GLU B C    
11852 O O    . GLU B 145 ? 0.34767935 0.31167144 0.28353310 0.05351637  -0.00770822 -0.01080518 137 GLU B O    
11853 C CB   . GLU B 145 ? 0.34916767 0.31536382 0.28768960 0.06013769  -0.00942584 -0.00826599 137 GLU B CB   
11854 C CG   . GLU B 145 ? 0.37426555 0.34249437 0.31227019 0.06225253  -0.00932342 -0.00772291 137 GLU B CG   
11855 C CD   . GLU B 145 ? 0.40888342 0.38196850 0.35026518 0.06171841  -0.01005402 -0.00793813 137 GLU B CD   
11856 O OE1  . GLU B 145 ? 0.40651971 0.38027695 0.34816346 0.06042384  -0.01097075 -0.00818161 137 GLU B OE1  
11857 O OE2  . GLU B 145 ? 0.41563922 0.39046776 0.35790753 0.06210645  -0.00989846 -0.00782716 137 GLU B OE2  
11858 H H    . GLU B 145 ? 0.35267258 0.31289956 0.28442946 0.06352186  -0.00934883 -0.00778911 137 GLU B H    
11859 H HA   . GLU B 145 ? 0.36333078 0.32133171 0.29394820 0.05867136  -0.00803191 -0.00774948 137 GLU B HA   
11860 H HB2  . GLU B 145 ? 0.35596216 0.32281438 0.29522654 0.06023805  -0.01000042 -0.00833570 137 GLU B HB2  
11861 H HB3  . GLU B 145 ? 0.35572594 0.32384431 0.29639137 0.05901542  -0.00975379 -0.00909214 137 GLU B HB3  
11862 H HG2  . GLU B 145 ? 0.37860706 0.34457749 0.31448185 0.06226290  -0.00886264 -0.00747669 137 GLU B HG2  
11863 H HG3  . GLU B 145 ? 0.37763000 0.34593171 0.31402200 0.06404446  -0.00941152 -0.00775890 137 GLU B HG3  
11864 N N    . MET B 146 ? 0.37560630 0.33499458 0.31060115 0.05660989  -0.00876269 -0.00926869 138 MET B N    
11865 C CA   . MET B 146 ? 0.38149008 0.34162170 0.31728145 0.05420657  -0.00867029 -0.01080434 138 MET B CA   
11866 C C    . MET B 146 ? 0.36628771 0.32329351 0.29673702 0.05022195  -0.00691804 -0.01119390 138 MET B C    
11867 O O    . MET B 146 ? 0.38233131 0.33117437 0.30544677 0.05021568  -0.00644882 -0.00946286 138 MET B O    
11868 C CB   . MET B 146 ? 0.40135795 0.35820198 0.33608547 0.05504646  -0.00910797 -0.01019925 138 MET B CB   
11869 C CG   . MET B 146 ? 0.40167755 0.36025119 0.33895692 0.05671382  -0.01066607 -0.01002669 138 MET B CG   
11870 S SD   . MET B 146 ? 0.40504697 0.36052570 0.34023342 0.05698494  -0.01067752 -0.00942729 138 MET B SD   
11871 C CE   . MET B 146 ? 0.40365899 0.35895950 0.34032387 0.05534542  -0.01152830 -0.01122020 138 MET B CE   
11872 H H    . MET B 146 ? 0.37606966 0.33486864 0.31072459 0.05831871  -0.00913498 -0.00861549 138 MET B H    
11873 H HA   . MET B 146 ? 0.37715352 0.34177092 0.31652325 0.05429313  -0.00959132 -0.01235285 138 MET B HA   
11874 H HB2  . MET B 146 ? 0.40094191 0.35365105 0.33188909 0.05579234  -0.00861411 -0.00911982 138 MET B HB2  
11875 H HB3  . MET B 146 ? 0.39830726 0.35552064 0.33315265 0.05334859  -0.00892707 -0.01128346 138 MET B HB3  
11876 H HG2  . MET B 146 ? 0.39981449 0.36008486 0.33896098 0.05651267  -0.01187093 -0.01121506 138 MET B HG2  
11877 H HG3  . MET B 146 ? 0.40006500 0.35976323 0.33743060 0.05764776  -0.01069818 -0.00938536 138 MET B HG3  
11878 H HE1  . MET B 146 ? 0.40476754 0.35811061 0.34045276 0.05519850  -0.01161851 -0.01099038 138 MET B HE1  
11879 H HE2  . MET B 146 ? 0.40445152 0.36029905 0.34077907 0.05415814  -0.01056913 -0.01184925 138 MET B HE2  
11880 H HE3  . MET B 146 ? 0.40279734 0.35961962 0.34090701 0.05581803  -0.01307242 -0.01220403 138 MET B HE3  
11881 N N    . ASN B 147 ? 0.39516884 0.35847604 0.32776433 0.04663900  -0.00630577 -0.01404690 139 ASN B N    
11882 C CA   . ASN B 147 ? 0.39391306 0.35546315 0.31999612 0.04029781  -0.00419342 -0.01503352 139 ASN B CA   
11883 C C    . ASN B 147 ? 0.39487147 0.34675977 0.31344917 0.03830754  -0.00368142 -0.01360970 139 ASN B C    
11884 O O    . ASN B 147 ? 0.39473289 0.33748847 0.30250329 0.03355432  -0.00252854 -0.01268816 139 ASN B O    
11885 C CB   . ASN B 147 ? 0.39161468 0.36653811 0.32264355 0.03649949  -0.00353356 -0.01994308 139 ASN B CB   
11886 C CG   . ASN B 147 ? 0.39747208 0.38149226 0.33240560 0.03626177  -0.00348474 -0.02222911 139 ASN B CG   
11887 O OD1  . ASN B 147 ? 0.37186795 0.35035250 0.30279589 0.03568728  -0.00278861 -0.01979177 139 ASN B OD1  
11888 N ND2  . ASN B 147 ? 0.40046835 0.39874840 0.34273240 0.03731951  -0.00461983 -0.02746427 139 ASN B ND2  
11889 H H    . ASN B 147 ? 0.38167518 0.35068727 0.31912157 0.04796334  -0.00739552 -0.01581402 139 ASN B H    
11890 H HA   . ASN B 147 ? 0.39790750 0.35574353 0.31986627 0.03929137  -0.00363644 -0.01389471 139 ASN B HA   
11891 H HB2  . ASN B 147 ? 0.38913500 0.36839297 0.32517207 0.03932226  -0.00493770 -0.02141432 139 ASN B HB2  
11892 H HB3  . ASN B 147 ? 0.39915952 0.37302995 0.32522511 0.03125275  -0.00192878 -0.02077521 139 ASN B HB3  
11893 H HD21 . ASN B 147 ? 0.39810586 0.40127242 0.34157082 0.03612692  -0.00463076 -0.03002489 139 ASN B HD21 
11894 H HD22 . ASN B 147 ? 0.39469180 0.39774001 0.34037530 0.03961425  -0.00561558 -0.02870937 139 ASN B HD22 
11895 N N    . SER B 148 ? 0.38154900 0.33342403 0.30389750 0.04176581  -0.00484934 -0.01327707 140 SER B N    
11896 C CA   . SER B 148 ? 0.39740711 0.34164682 0.31364244 0.03997062  -0.00447724 -0.01250697 140 SER B CA   
11897 C C    . SER B 148 ? 0.36596626 0.30950445 0.28643790 0.04533928  -0.00605858 -0.01139361 140 SER B C    
11898 O O    . SER B 148 ? 0.33690405 0.28730834 0.26501408 0.04827896  -0.00728661 -0.01214320 140 SER B O    
11899 C CB   . SER B 148 ? 0.43399876 0.38512477 0.35100976 0.03399237  -0.00309892 -0.01583769 140 SER B CB   
11900 O OG   . SER B 148 ? 0.42728928 0.37191242 0.33955556 0.03248786  -0.00289199 -0.01519866 140 SER B OG   
11901 H H    . SER B 148 ? 0.37987036 0.33598566 0.30796105 0.04503104  -0.00600373 -0.01356129 140 SER B H    
11902 H HA   . SER B 148 ? 0.40411532 0.33917612 0.31197998 0.03895077  -0.00425681 -0.01092518 140 SER B HA   
11903 H HB2  . SER B 148 ? 0.42770535 0.37920159 0.34042370 0.02917432  -0.00172806 -0.01674671 140 SER B HB2  
11904 H HB3  . SER B 148 ? 0.41578424 0.37614048 0.34039640 0.03580870  -0.00386604 -0.01802936 140 SER B HB3  
11906 N N    . TRP B 149 ? 0.36354071 0.29810476 0.27753153 0.04597538  -0.00624637 -0.00996804 141 TRP B N    
11907 C CA   . TRP B 149 ? 0.36040795 0.29569262 0.27798080 0.04976543  -0.00735772 -0.00953135 141 TRP B CA   
11908 C C    . TRP B 149 ? 0.36591852 0.30124158 0.28366953 0.04704327  -0.00696989 -0.01058715 141 TRP B C    
11909 O O    . TRP B 149 ? 0.37545922 0.30943161 0.29412967 0.04936414  -0.00772717 -0.01010618 141 TRP B O    
11910 C CB   . TRP B 149 ? 0.38115305 0.30896538 0.29253638 0.05424283  -0.00842287 -0.00813793 141 TRP B CB   
11911 C CG   . TRP B 149 ? 0.37007871 0.29951212 0.28169698 0.05787577  -0.00912560 -0.00779163 141 TRP B CG   
11912 C CD1  . TRP B 149 ? 0.35810357 0.29608613 0.27706808 0.05815380  -0.00894504 -0.00804962 141 TRP B CD1  
11913 C CD2  . TRP B 149 ? 0.38744378 0.30909127 0.29040533 0.06224300  -0.01063310 -0.00755082 141 TRP B CD2  
11914 N NE1  . TRP B 149 ? 0.35397512 0.29154408 0.27066743 0.06166952  -0.00963061 -0.00785404 141 TRP B NE1  
11915 C CE2  . TRP B 149 ? 0.36769176 0.29567400 0.27473596 0.06470931  -0.01086522 -0.00779388 141 TRP B CE2  
11916 C CE3  . TRP B 149 ? 0.40143055 0.31030920 0.29225519 0.06498301  -0.01245173 -0.00751952 141 TRP B CE3  
11917 C CZ2  . TRP B 149 ? 0.38419056 0.30786559 0.28468406 0.07011630  -0.01274776 -0.00834564 141 TRP B CZ2  
11918 C CZ3  . TRP B 149 ? 0.40895933 0.31155050 0.29172117 0.07097145  -0.01495742 -0.00813320 141 TRP B CZ3  
11919 C CH2  . TRP B 149 ? 0.40896347 0.31965256 0.29702926 0.07363327  -0.01504353 -0.00868604 141 TRP B CH2  
11920 H H    . TRP B 149 ? 0.37414336 0.30156514 0.28050935 0.04383170  -0.00582751 -0.00940240 141 TRP B H    
11921 H HA   . TRP B 149 ? 0.35733479 0.29844394 0.28082174 0.05143118  -0.00796705 -0.00989675 141 TRP B HA   
11922 H HB2  . TRP B 149 ? 0.38366163 0.30340019 0.28731829 0.05303364  -0.00843909 -0.00775064 141 TRP B HB2  
11923 H HB3  . TRP B 149 ? 0.37255198 0.30233067 0.28645775 0.05610589  -0.00891430 -0.00829363 141 TRP B HB3  
11924 H HD1  . TRP B 149 ? 0.35252833 0.29540703 0.27656829 0.05655194  -0.00874687 -0.00852808 141 TRP B HD1  
11925 H HE1  . TRP B 149 ? 0.35271186 0.29480994 0.27279383 0.06211047  -0.00957743 -0.00793859 141 TRP B HE1  
11926 H HE3  . TRP B 149 ? 0.40471408 0.30857593 0.29196388 0.06299108  -0.01231232 -0.00728270 141 TRP B HE3  
11927 H HZ2  . TRP B 149 ? 0.38118207 0.30986527 0.28471500 0.07158194  -0.01280093 -0.00867356 141 TRP B HZ2  
11928 H HZ3  . TRP B 149 ? 0.42135781 0.31358594 0.29419366 0.07361806  -0.01695015 -0.00840080 141 TRP B HZ3  
11929 H HH2  . TRP B 149 ? 0.41118145 0.31810075 0.29365885 0.07835843  -0.01705065 -0.00955677 141 TRP B HH2  
11930 N N    . VAL B 150 ? 0.38978291 0.32768604 0.30627331 0.04167291  -0.00565348 -0.01245671 142 VAL B N    
11931 C CA   . VAL B 150 ? 0.39577925 0.33548534 0.31235522 0.03850084  -0.00511367 -0.01418417 142 VAL B CA   
11932 C C    . VAL B 150 ? 0.37673780 0.32700509 0.30314124 0.04115836  -0.00663119 -0.01675847 142 VAL B C    
11933 O O    . VAL B 150 ? 0.34371600 0.30136082 0.27536252 0.04285151  -0.00764503 -0.01854045 142 VAL B O    
11934 C CB   . VAL B 150 ? 0.39275992 0.33299357 0.30293053 0.03045614  -0.00292462 -0.01611488 142 VAL B CB   
11935 C CG1  . VAL B 150 ? 0.40041679 0.34408879 0.31017163 0.02614650  -0.00203607 -0.01852817 142 VAL B CG1  
11936 C CG2  . VAL B 150 ? 0.42714798 0.35203040 0.32330772 0.02771074  -0.00241005 -0.01332011 142 VAL B CG2  
11937 H H    . VAL B 150 ? 0.38647714 0.32616356 0.30211490 0.03961637  -0.00498561 -0.01303479 142 VAL B H    
11938 H HA   . VAL B 150 ? 0.39407790 0.32723525 0.30709514 0.03966693  -0.00542321 -0.01272450 142 VAL B HA   
11939 H HB   . VAL B 150 ? 0.39619207 0.34468555 0.31053036 0.02946187  -0.00260307 -0.01809709 142 VAL B HB   
11940 H HG11 . VAL B 150 ? 0.40314102 0.33804560 0.30803859 0.02678121  -0.00230945 -0.01655960 142 VAL B HG11 
11941 H HG12 . VAL B 150 ? 0.39155757 0.34383702 0.30916202 0.02876404  -0.00298666 -0.02055058 142 VAL B HG12 
11942 H HG13 . VAL B 150 ? 0.40370673 0.34974438 0.30947036 0.02003048  -0.00040278 -0.02032983 142 VAL B HG13 
11943 H HG21 . VAL B 150 ? 0.42745465 0.35136831 0.31765103 0.02120630  -0.00093888 -0.01448027 142 VAL B HG21 
11944 H HG22 . VAL B 150 ? 0.41988963 0.34378794 0.31624621 0.03005262  -0.00290373 -0.01234009 142 VAL B HG22 
11945 H HG23 . VAL B 150 ? 0.42448074 0.34107858 0.31640115 0.03010558  -0.00332562 -0.01164814 142 VAL B HG23 
11946 N N    . LEU B 151 ? 0.38758039 0.33692217 0.31496841 0.04201201  -0.00735672 -0.01708276 143 LEU B N    
11947 C CA   . LEU B 151 ? 0.37954381 0.33582905 0.31312624 0.04476806  -0.00964565 -0.01985616 143 LEU B CA   
11948 C C    . LEU B 151 ? 0.36598140 0.33417165 0.30298087 0.04264556  -0.00967471 -0.02507720 143 LEU B C    
11949 O O    . LEU B 151 ? 0.36025864 0.33164534 0.29435906 0.03674681  -0.00710680 -0.02664706 143 LEU B O    
11950 C CB   . LEU B 151 ? 0.38792652 0.33996895 0.32066569 0.04567033  -0.01038454 -0.01917288 143 LEU B CB   
11951 C CG   . LEU B 151 ? 0.41831434 0.36217821 0.34848028 0.04787778  -0.01054556 -0.01541253 143 LEU B CG   
11952 C CD1  . LEU B 151 ? 0.45930585 0.40060613 0.38910374 0.04835351  -0.01138012 -0.01541395 143 LEU B CD1  
11953 C CD2  . LEU B 151 ? 0.42643711 0.37075344 0.35841990 0.05070997  -0.01211341 -0.01444934 143 LEU B CD2  
11954 H H    . LEU B 151 ? 0.38848865 0.33186579 0.31171718 0.04115850  -0.00674525 -0.01565865 143 LEU B H    
11955 H HA   . LEU B 151 ? 0.37657133 0.33276638 0.31204882 0.04774683  -0.01111720 -0.01923085 143 LEU B HA   
11956 H HB2  . LEU B 151 ? 0.39553416 0.34738296 0.32604039 0.04255969  -0.00895692 -0.01980280 143 LEU B HB2  
11957 H HB3  . LEU B 151 ? 0.39134771 0.34686056 0.32691440 0.04771314  -0.01238200 -0.02122450 143 LEU B HB3  
11958 H HG   . LEU B 151 ? 0.42431754 0.36422375 0.35084230 0.04686144  -0.00915596 -0.01393393 143 LEU B HG   
11959 H HD11 . LEU B 151 ? 0.44921416 0.39003411 0.37745881 0.04624069  -0.01030362 -0.01601333 143 LEU B HD11 
11960 H HD12 . LEU B 151 ? 0.44802669 0.38581419 0.37630659 0.04940741  -0.01132466 -0.01359017 143 LEU B HD12 
11961 H HD13 . LEU B 151 ? 0.44553539 0.38910407 0.37743801 0.04963324  -0.01321794 -0.01691810 143 LEU B HD13 
11962 H HD21 . LEU B 151 ? 0.42235404 0.36729258 0.35409006 0.05060232  -0.01132098 -0.01386966 143 LEU B HD21 
11963 H HD22 . LEU B 151 ? 0.42181733 0.36853200 0.35564268 0.05172920  -0.01391089 -0.01610643 143 LEU B HD22 
11964 H HD23 . LEU B 151 ? 0.42324096 0.36471820 0.35397482 0.05147031  -0.01229293 -0.01302865 143 LEU B HD23 
11965 N N    . SER B 152 ? 0.35484186 0.32951617 0.29665363 0.04742223  -0.01302511 -0.02841454 144 SER B N    
11966 C CA   . SER B 152 ? 0.35931391 0.34838498 0.30529702 0.04767690  -0.01416388 -0.03508404 144 SER B CA   
11967 C C    . SER B 152 ? 0.35618067 0.35205954 0.30240035 0.04415340  -0.01300383 -0.03868815 144 SER B C    
11968 O O    . SER B 152 ? 0.37259883 0.38233390 0.32074657 0.04016037  -0.01152625 -0.04404402 144 SER B O    
11969 C CB   . SER B 152 ? 0.36106506 0.35238484 0.30950755 0.05550142  -0.01949459 -0.03832976 144 SER B CB   
11970 O OG   . SER B 152 ? 0.35935730 0.34120587 0.30506700 0.05924153  -0.02256037 -0.03683908 144 SER B OG   
11971 H H    . SER B 152 ? 0.35750946 0.32739639 0.29916716 0.05074839  -0.01495172 -0.02686383 144 SER B H    
11972 H HA   . SER B 152 ? 0.35783288 0.35137016 0.30397058 0.04476395  -0.01235112 -0.03577751 144 SER B HA   
11973 H HB2  . SER B 152 ? 0.35935777 0.36160123 0.31065068 0.05661250  -0.02065329 -0.04367156 144 SER B HB2  
11974 H HB3  . SER B 152 ? 0.35893685 0.34714228 0.30695507 0.05684675  -0.01998992 -0.03653634 144 SER B HB3  
11976 N N    . ALA B 153 ? 0.36220795 0.34989828 0.30652472 0.04531721  -0.01369989 -0.03635572 145 ALA B N    
11977 C CA   . ALA B 153 ? 0.40628642 0.39969543 0.35053971 0.04193047  -0.01260582 -0.03951047 145 ALA B CA   
11978 C C    . ALA B 153 ? 0.42514458 0.41673565 0.36382437 0.03245102  -0.00769033 -0.03786128 145 ALA B C    
11979 O O    . ALA B 153 ? 0.38461739 0.38413054 0.32251754 0.02725446  -0.00606084 -0.04163685 145 ALA B O    
11980 C CB   . ALA B 153 ? 0.41081625 0.39428478 0.35363925 0.04550717  -0.01463785 -0.03688592 145 ALA B CB   
11981 H H    . ALA B 153 ? 0.36958048 0.34856427 0.31248385 0.04790202  -0.01479310 -0.03296547 145 ALA B H    
11982 H HA   . ALA B 153 ? 0.39989507 0.40514821 0.34774691 0.04338973  -0.01409017 -0.04507364 145 ALA B HA   
11983 H HB1  . ALA B 153 ? 0.40968925 0.39229792 0.35372606 0.05076475  -0.01803886 -0.03791585 145 ALA B HB1  
11984 H HB2  . ALA B 153 ? 0.41053191 0.38431394 0.35024387 0.04432154  -0.01325288 -0.03218897 145 ALA B HB2  
11985 H HB3  . ALA B 153 ? 0.41077733 0.39830998 0.35381299 0.04361250  -0.01409350 -0.03914249 145 ALA B HB3  
11986 N N    . HIS B 154 ? 0.40781048 0.38801357 0.34097797 0.03014868  -0.00575244 -0.03255346 146 HIS B N    
11987 C CA   . HIS B 154 ? 0.42256480 0.39403486 0.34586346 0.02213102  -0.00234912 -0.03001395 146 HIS B CA   
11988 C C    . HIS B 154 ? 0.42267644 0.39901888 0.34216624 0.01547606  -0.00001419 -0.03174785 146 HIS B C    
11989 O O    . HIS B 154 ? 0.43307751 0.40405175 0.34220612 0.00649354  0.00270289  -0.03138652 146 HIS B O    
11990 C CB   . HIS B 154 ? 0.42391163 0.37752360 0.34119028 0.02532884  -0.00280614 -0.02359492 146 HIS B CB   
11991 C CG   . HIS B 154 ? 0.44498029 0.39442784 0.36452195 0.02981090  -0.00442216 -0.02221351 146 HIS B CG   
11992 N ND1  . HIS B 154 ? 0.41713125 0.35689828 0.33551961 0.03493233  -0.00567482 -0.01820491 146 HIS B ND1  
11993 C CD2  . HIS B 154 ? 0.45502687 0.41006854 0.37774599 0.02951559  -0.00495776 -0.02495871 146 HIS B CD2  
11994 C CE1  . HIS B 154 ? 0.47742382 0.41659737 0.39797708 0.03699334  -0.00673219 -0.01828981 146 HIS B CE1  
11995 N NE2  . HIS B 154 ? 0.45879439 0.40623492 0.38184392 0.03405694  -0.00646033 -0.02211903 146 HIS B NE2  
11996 H H    . HIS B 154 ? 0.41032064 0.38705626 0.34485614 0.03397650  -0.00697977 -0.03055133 146 HIS B H    
11997 H HA   . HIS B 154 ? 0.42311138 0.39685708 0.34484556 0.01868572  -0.00148981 -0.03179152 146 HIS B HA   
11998 H HB2  . HIS B 154 ? 0.42678940 0.37938440 0.34613520 0.02882228  -0.00367382 -0.02217158 146 HIS B HB2  
11999 H HB3  . HIS B 154 ? 0.43779194 0.38358122 0.34662881 0.02079774  -0.00131007 -0.02210485 146 HIS B HB3  
12001 H HD2  . HIS B 154 ? 0.45280519 0.41652283 0.37729591 0.02669585  -0.00443744 -0.02860395 146 HIS B HD2  
12002 H HE1  . HIS B 154 ? 0.45654333 0.39116061 0.37683803 0.03989419  -0.00753105 -0.01636583 146 HIS B HE1  
12004 N N    . LEU B 155 ? 0.39567778 0.37992880 0.32155031 0.01938174  -0.00122402 -0.03325899 147 LEU B N    
12005 C CA   . LEU B 155 ? 0.41758978 0.40785438 0.34062678 0.01327708  0.00091716  -0.03523362 147 LEU B CA   
12006 C C    . LEU B 155 ? 0.41609955 0.42215568 0.33797866 0.00378577  0.00353100  -0.04188899 147 LEU B C    
12007 O O    . LEU B 155 ? 0.40706235 0.41381320 0.32121128 -0.00550407 0.00644909  -0.04268498 147 LEU B O    
12008 C CB   . LEU B 155 ? 0.41494775 0.41289496 0.34645504 0.02021949  -0.00134126 -0.03650976 147 LEU B CB   
12009 C CG   . LEU B 155 ? 0.40377647 0.38708991 0.33232903 0.02437605  -0.00203962 -0.03016995 147 LEU B CG   
12010 C CD1  . LEU B 155 ? 0.38849133 0.37724280 0.32541028 0.03240942  -0.00505621 -0.03095891 147 LEU B CD1  
12011 C CD2  . LEU B 155 ? 0.39952028 0.37639433 0.31828022 0.01689677  0.00074096  -0.02839733 147 LEU B CD2  
12012 H H    . LEU B 155 ? 0.39943177 0.38468683 0.33077145 0.02573530  -0.00352132 -0.03302413 147 LEU B H    
12013 H HA   . LEU B 155 ? 0.42050368 0.39836553 0.33518246 0.01029709  0.00209590  -0.03134824 147 LEU B HA   
12014 H HB2  . LEU B 155 ? 0.40537283 0.40862930 0.34321302 0.02596363  -0.00382812 -0.03853887 147 LEU B HB2  
12015 H HB3  . LEU B 155 ? 0.41151118 0.41970402 0.34379169 0.01632906  -0.00014260 -0.04015236 147 LEU B HB3  
12016 H HG   . LEU B 155 ? 0.40287867 0.37623376 0.32880110 0.02641013  -0.00253416 -0.02682136 147 LEU B HG   
12017 H HD11 . LEU B 155 ? 0.38732615 0.37776887 0.32797647 0.03666399  -0.00721089 -0.03204736 147 LEU B HD11 
12018 H HD12 . LEU B 155 ? 0.39048356 0.37089935 0.32548258 0.03443879  -0.00524572 -0.02717150 147 LEU B HD12 
12019 H HD13 . LEU B 155 ? 0.38933414 0.38793319 0.32888579 0.03116947  -0.00485647 -0.03443538 147 LEU B HD13 
12020 H HD21 . LEU B 155 ? 0.41123265 0.38096738 0.32210657 0.01186184  0.00213073  -0.02734375 147 LEU B HD21 
12021 H HD22 . LEU B 155 ? 0.40271360 0.39030823 0.32367483 0.01374798  0.00163106  -0.03198522 147 LEU B HD22 
12022 H HD23 . LEU B 155 ? 0.40328309 0.37217161 0.32057542 0.02025473  -0.00000024 -0.02500894 147 LEU B HD23 
12023 N N    . PRO B 156 ? 0.42073822 0.44182128 0.34986043 0.00534326  0.00249996  -0.04774653 148 PRO B N    
12024 C CA   . PRO B 156 ? 0.44163567 0.48127434 0.36987543 -0.00449109 0.00529684  -0.05527986 148 PRO B CA   
12025 C C    . PRO B 156 ? 0.44874650 0.47772199 0.36212423 -0.01819972 0.00949796  -0.05303210 148 PRO B C    
12026 O O    . PRO B 156 ? 0.45331061 0.49756399 0.36353877 -0.02924535 0.01260481  -0.05922599 148 PRO B O    
12027 C CB   . PRO B 156 ? 0.45471531 0.50942171 0.39304826 0.00241555  0.00233146  -0.06142662 148 PRO B CB   
12028 C CG   . PRO B 156 ? 0.43191513 0.47965232 0.37737060 0.01647805  -0.00272226 -0.05867645 148 PRO B CG   
12029 C CD   . PRO B 156 ? 0.43605578 0.45931071 0.37409776 0.01637539  -0.00170971 -0.04868715 148 PRO B CD   
12030 H HA   . PRO B 156 ? 0.43924624 0.49000925 0.36996436 -0.00613621 0.00584004  -0.05879828 148 PRO B HA   
12031 H HB2  . PRO B 156 ? 0.44963267 0.49830168 0.38447118 0.00004926  0.00307100  -0.05988143 148 PRO B HB2  
12032 H HB3  . PRO B 156 ? 0.44554240 0.51930106 0.38812000 0.00026847  0.00266355  -0.06862746 148 PRO B HB3  
12033 H HG2  . PRO B 156 ? 0.43312845 0.48139057 0.38166520 0.02158503  -0.00511705 -0.05984022 148 PRO B HG2  
12034 H HG3  . PRO B 156 ? 0.43222255 0.48974437 0.38237199 0.01984551  -0.00422101 -0.06219298 148 PRO B HG3  
12035 H HD2  . PRO B 156 ? 0.43097410 0.44433632 0.36614409 0.01681852  -0.00176721 -0.04547385 148 PRO B HD2  
12036 H HD3  . PRO B 156 ? 0.42527592 0.44520611 0.36649376 0.02270420  -0.00390542 -0.04692379 148 PRO B HD3  
12037 N N    . ARG B 157 ? 0.45884547 0.46191171 0.36146665 -0.01807863 0.00943056  -0.04479284 149 ARG B N    
12038 C CA   . ARG B 157 ? 0.51785851 0.50476664 0.40189689 -0.03046993 0.01234580  -0.04195434 149 ARG B CA   
12039 C C    . ARG B 157 ? 0.53650993 0.51472342 0.40862110 -0.03796114 0.01405075  -0.04007693 149 ARG B C    
12040 O O    . ARG B 157 ? 0.57406044 0.53705263 0.42710170 -0.04971534 0.01610697  -0.03819824 149 ARG B O    
12041 C CB   . ARG B 157 ? 0.56266582 0.52477711 0.43833333 -0.02595593 0.01057277  -0.03492526 149 ARG B CB   
12042 C CG   . ARG B 157 ? 0.58888310 0.55854893 0.47403121 -0.02078733 0.00935703  -0.03680174 149 ARG B CG   
12043 C CD   . ARG B 157 ? 0.67482358 0.62377477 0.54839677 -0.02177748 0.00895073  -0.03205521 149 ARG B CD   
12044 N NE   . ARG B 157 ? 0.72572112 0.68340588 0.60890079 -0.01735082 0.00796859  -0.03422795 149 ARG B NE   
12045 C CZ   . ARG B 157 ? 0.72017801 0.67893177 0.61483592 -0.00552964 0.00497840  -0.03273675 149 ARG B CZ   
12046 N NH1  . ARG B 157 ? 0.58748388 0.53803462 0.48504546 0.00298574  0.00283823  -0.02856773 149 ARG B NH1  
12047 N NH2  . ARG B 157 ? 0.80120659 0.76862764 0.70301324 -0.00301196 0.00412454  -0.03555502 149 ARG B NH2  
12048 H H    . ARG B 157 ? 0.46210754 0.45697927 0.36810404 -0.00998192 0.00721307  -0.04116304 149 ARG B H    
12049 H HA   . ARG B 157 ? 0.52014279 0.51785463 0.40310231 -0.03777173 0.01425932  -0.04644538 149 ARG B HA   
12050 H HB2  . ARG B 157 ? 0.55769753 0.51121038 0.43510094 -0.01853145 0.00866094  -0.03117075 149 ARG B HB2  
12051 H HB3  . ARG B 157 ? 0.57530272 0.52464628 0.43661356 -0.03384070 0.01189794  -0.03316958 149 ARG B HB3  
12052 H HG2  . ARG B 157 ? 0.59408092 0.57924139 0.48267779 -0.02573695 0.01079369  -0.04214130 149 ARG B HG2  
12053 H HG3  . ARG B 157 ? 0.58544922 0.55933619 0.48111439 -0.01147828 0.00710326  -0.03644640 149 ARG B HG3  
12054 H HD2  . ARG B 157 ? 0.66966748 0.60508937 0.54044211 -0.01598595 0.00721676  -0.02756847 149 ARG B HD2  
12055 H HD3  . ARG B 157 ? 0.68177938 0.62415445 0.54287505 -0.03130092 0.01085082  -0.03219359 149 ARG B HD3  
12056 H HE   . ARG B 157 ? 0.71808892 0.68037862 0.59842646 -0.02348840 0.00946380  -0.03681886 149 ARG B HE   
12057 H HH11 . ARG B 157 ? 0.62210608 0.56736237 0.52197158 0.00856205  0.00128701  -0.02631923 149 ARG B HH11 
12058 H HH12 . ARG B 157 ? 0.62407708 0.57510328 0.52121472 0.00277309  0.00304438  -0.02825313 149 ARG B HH12 
12059 H HH21 . ARG B 157 ? 0.76375800 0.73005438 0.67128724 0.00400065  0.00209290  -0.03434262 149 ARG B HH21 
12060 H HH22 . ARG B 157 ? 0.77403808 0.74831575 0.67436582 -0.00863601 0.00556494  -0.03877173 149 ARG B HH22 
12061 N N    . GLN B 158 ? 0.51478195 0.50138104 0.39610657 -0.03196596 0.01301782  -0.04074651 150 GLN B N    
12062 C CA   . GLN B 158 ? 0.50188780 0.48305005 0.37261769 -0.03973716 0.01480900  -0.03987890 150 GLN B CA   
12063 C C    . GLN B 158 ? 0.50493890 0.50615978 0.37240607 -0.05447990 0.01880807  -0.04757802 150 GLN B C    
12064 O O    . GLN B 158 ? 0.46791726 0.49071246 0.34510458 -0.05562893 0.01957135  -0.05423601 150 GLN B O    
12065 C CB   . GLN B 158 ? 0.47789323 0.46238962 0.35936338 -0.02923355 0.01261804  -0.03840254 150 GLN B CB   
12066 C CG   . GLN B 158 ? 0.47505254 0.48845196 0.37427878 -0.02504384 0.01217605  -0.04587096 150 GLN B CG   
12067 C CD   . GLN B 158 ? 0.46260509 0.47670880 0.37068763 -0.01481309 0.00968256  -0.04401256 150 GLN B CD   
12068 O OE1  . GLN B 158 ? 0.48235974 0.48557082 0.38300782 -0.01701301 0.01034327  -0.04035919 150 GLN B OE1  
12069 N NE2  . GLN B 158 ? 0.42034823 0.44636956 0.34298962 -0.00370491 0.00645394  -0.04674972 150 GLN B NE2  
12070 H H    . GLN B 158 ? 0.49934840 0.49392796 0.39259410 -0.02315842 0.01102949  -0.04163271 150 GLN B H    
12071 H HA   . GLN B 158 ? 0.51637810 0.47698802 0.37298051 -0.04282138 0.01470913  -0.03523095 150 GLN B HA   
12072 H HB2  . GLN B 158 ? 0.49185398 0.46769112 0.36415172 -0.03372143 0.01347180  -0.03645727 150 GLN B HB2  
12073 H HB3  . GLN B 158 ? 0.47867966 0.45368260 0.36332726 -0.02038631 0.01026710  -0.03447751 150 GLN B HB3  
12074 H HG2  . GLN B 158 ? 0.46432498 0.48536369 0.37125850 -0.02046239 0.01089485  -0.04812037 150 GLN B HG2  
12075 H HG3  . GLN B 158 ? 0.47586718 0.50096554 0.37252945 -0.03382484 0.01460419  -0.05046015 150 GLN B HG3  
12076 H HE21 . GLN B 158 ? 0.42615086 0.46099272 0.35342553 -0.00241060 0.00578917  -0.05018263 150 GLN B HE21 
12077 H HE22 . GLN B 158 ? 0.42417347 0.44856662 0.35103893 0.00243695  0.00472083  -0.04521407 150 GLN B HE22 
12078 N N    . SER B 159 ? 0.54261637 0.53724897 0.39569300 -0.06591871 0.02121982  -0.04713254 151 SER B N    
12079 C CA   . SER B 159 ? 0.59106308 0.60330272 0.43715811 -0.08309588 0.02567319  -0.05436322 151 SER B CA   
12080 C C    . SER B 159 ? 0.56061488 0.61161935 0.42825359 -0.07965229 0.02620051  -0.06452264 151 SER B C    
12081 O O    . SER B 159 ? 0.55080020 0.62432528 0.41995829 -0.08932480 0.02897781  -0.07273059 151 SER B O    
12082 C CB   . SER B 159 ? 0.63816786 0.63786203 0.46717578 -0.09385403 0.02751612  -0.05219482 151 SER B CB   
12083 O OG   . SER B 159 ? 0.72458160 0.68788350 0.52845311 -0.09952690 0.02669769  -0.04452581 151 SER B OG   
12084 H H    . SER B 159 ? 0.55014062 0.52847576 0.39682367 -0.06310222 0.01997305  -0.04224064 151 SER B H    
12085 H HA   . SER B 159 ? 0.59567922 0.60354489 0.43254662 -0.09112533 0.02715337  -0.05489297 151 SER B HA   
12086 H HB2  . SER B 159 ? 0.63678825 0.63758481 0.47374421 -0.08546938 0.02586161  -0.05072535 151 SER B HB2  
12087 H HB3  . SER B 159 ? 0.64930969 0.66484249 0.47583497 -0.10523880 0.03065303  -0.05794601 151 SER B HB3  
12089 N N    . SER B 160 ? 0.50362957 0.56270850 0.38638043 -0.06631508 0.02332722  -0.06466216 152 SER B N    
12090 C CA   . SER B 160 ? 0.47494465 0.56865406 0.37650549 -0.06079205 0.02247182  -0.07472911 152 SER B CA   
12091 C C    . SER B 160 ? 0.42663825 0.53352529 0.34104881 -0.05143378 0.01977653  -0.07910690 152 SER B C    
12092 O O    . SER B 160 ? 0.46238661 0.59858608 0.39000866 -0.04721946 0.01851507  -0.08901241 152 SER B O    
12093 C CB   . SER B 160 ? 0.43917191 0.53417289 0.35148454 -0.04806651 0.01925785  -0.07322287 152 SER B CB   
12094 O OG   . SER B 160 ? 0.43297514 0.51076859 0.35138378 -0.03288901 0.01489228  -0.06644250 152 SER B OG   
12095 H H    . SER B 160 ? 0.50957346 0.55239213 0.39029980 -0.06033480 0.02159655  -0.05877264 152 SER B H    
12096 H HA   . SER B 160 ? 0.47188696 0.58072931 0.36984912 -0.07192658 0.02558515  -0.08054946 152 SER B HA   
12097 H HB2  . SER B 160 ? 0.43761730 0.55525988 0.36019504 -0.04527103 0.01854398  -0.08054774 152 SER B HB2  
12098 H HB3  . SER B 160 ? 0.45191449 0.53664553 0.35574582 -0.05332296 0.02074414  -0.06983642 152 SER B HB3  
12100 N N    . LYS B 161 ? 0.46967545 0.55452269 0.38073009 -0.04593685 0.01800777  -0.07189109 153 LYS B N    
12101 C CA   . LYS B 161 ? 0.49614346 0.58816653 0.41771707 -0.03628191 0.01499313  -0.07443776 153 LYS B CA   
12102 C C    . LYS B 161 ? 0.47352606 0.57545292 0.41134679 -0.01880523 0.00950342  -0.07703383 153 LYS B C    
12103 O O    . LYS B 161 ? 0.42197049 0.53669983 0.36883947 -0.01103537 0.00641159  -0.08245900 153 LYS B O    
12104 C CB   . LYS B 161 ? 0.52390718 0.64027494 0.44665009 -0.04558673 0.01746151  -0.08410286 153 LYS B CB   
12105 C CG   . LYS B 161 ? 0.57622218 0.68076593 0.48001865 -0.06435785 0.02268194  -0.08167906 153 LYS B CG   
12106 C CD   . LYS B 161 ? 0.65912515 0.79114890 0.56455731 -0.07470022 0.02550043  -0.09222041 153 LYS B CD   
12107 C CE   . LYS B 161 ? 0.71533751 0.84466922 0.60127687 -0.09725298 0.03141692  -0.09326305 153 LYS B CE   
12108 N NZ   . LYS B 161 ? 0.76640475 0.85983229 0.63454163 -0.10179660 0.03178710  -0.08299178 153 LYS B NZ   
12109 H H    . LYS B 161 ? 0.47374141 0.53757823 0.37502587 -0.04791147 0.01844809  -0.06512178 153 LYS B H    
12110 H HA   . LYS B 161 ? 0.49460441 0.56702650 0.41053885 -0.03474520 0.01449914  -0.06794859 153 LYS B HA   
12111 H HB2  . LYS B 161 ? 0.52176893 0.66027451 0.45079213 -0.04667067 0.01778285  -0.09163602 153 LYS B HB2  
12112 H HB3  . LYS B 161 ? 0.51933402 0.63800716 0.44838864 -0.03830882 0.01506706  -0.08516217 153 LYS B HB3  
12113 H HG2  . LYS B 161 ? 0.58833230 0.67116874 0.48573712 -0.06236704 0.02189296  -0.07473569 153 LYS B HG2  
12114 H HG3  . LYS B 161 ? 0.59192598 0.69201559 0.48758641 -0.07194568 0.02480239  -0.08038864 153 LYS B HG3  
12115 H HD2  . LYS B 161 ? 0.63777280 0.79436082 0.55445218 -0.07091971 0.02458527  -0.10011479 153 LYS B HD2  
12116 H HD3  . LYS B 161 ? 0.64436269 0.77319622 0.55280530 -0.06973594 0.02394219  -0.09141265 153 LYS B HD3  
12117 H HE2  . LYS B 161 ? 0.71904683 0.84766209 0.59988260 -0.10271852 0.03292993  -0.09298518 153 LYS B HE2  
12118 H HE3  . LYS B 161 ? 0.71509326 0.86682194 0.60401386 -0.10374033 0.03330702  -0.10135449 153 LYS B HE3  
12119 H HZ1  . LYS B 161 ? 0.75401163 0.82790279 0.61876190 -0.09616793 0.03005584  -0.07617418 153 LYS B HZ1  
12120 H HZ2  . LYS B 161 ? 0.74857062 0.84228897 0.62179112 -0.09637861 0.03036092  -0.08297212 153 LYS B HZ2  
12121 H HZ3  . LYS B 161 ? 0.76814663 0.85809839 0.62252700 -0.11581489 0.03499952  -0.08367597 153 LYS B HZ3  
12122 N N    . ARG B 162 ? 0.44109866 0.53401983 0.38069421 -0.01229587 0.00775949  -0.07272136 154 ARG B N    
12123 C CA   . ARG B 162 ? 0.40766150 0.50608146 0.35906261 0.00308569  0.00227867  -0.07464583 154 ARG B CA   
12124 C C    . ARG B 162 ? 0.39795858 0.47086146 0.34808078 0.01238847  -0.00067189 -0.06518824 154 ARG B C    
12125 O O    . ARG B 162 ? 0.41819197 0.47023350 0.35935092 0.00802252  0.00153977  -0.05708198 154 ARG B O    
12126 C CB   . ARG B 162 ? 0.40900177 0.51652229 0.36342335 0.00390090  0.00216207  -0.07705078 154 ARG B CB   
12127 C CG   . ARG B 162 ? 0.42844456 0.56389159 0.38426769 -0.00600132 0.00533052  -0.08719018 154 ARG B CG   
12128 C CD   . ARG B 162 ? 0.42152554 0.58498418 0.38649315 -0.00230864 0.00309987  -0.09905499 154 ARG B CD   
12129 N NE   . ARG B 162 ? 0.38594782 0.55396521 0.36087939 0.01558599  -0.00424382 -0.10273364 154 ARG B NE   
12130 C CZ   . ARG B 162 ? 0.36110848 0.54609001 0.34307307 0.02336910  -0.00777151 -0.11005908 154 ARG B CZ   
12131 N NH1  . ARG B 162 ? 0.37282342 0.57679582 0.35557875 0.01494996  -0.00429297 -0.11568426 154 ARG B NH1  
12132 N NH2  . ARG B 162 ? 0.36931252 0.55086654 0.35605943 0.03975318  -0.01525719 -0.11186446 154 ARG B NH2  
12133 H H    . ARG B 162 ? 0.44770896 0.52967227 0.37984580 -0.01767888 0.00981521  -0.06845891 154 ARG B H    
12134 H HA   . ARG B 162 ? 0.40915382 0.52248859 0.36670697 0.00692402  0.00026288  -0.08116050 154 ARG B HA   
12135 H HB2  . ARG B 162 ? 0.41565901 0.50768930 0.36400297 0.00104618  0.00374075  -0.07052266 154 ARG B HB2  
12136 H HB3  . ARG B 162 ? 0.40630114 0.51605976 0.36722645 0.01422385  -0.00189707 -0.07841849 154 ARG B HB3  
12137 H HG2  . ARG B 162 ? 0.43142942 0.56213152 0.37849304 -0.01758200 0.00949019  -0.08518951 154 ARG B HG2  
12138 H HG3  . ARG B 162 ? 0.42148453 0.56221640 0.38010585 -0.00375413 0.00464649  -0.08859281 154 ARG B HG3  
12139 H HD2  . ARG B 162 ? 0.41786790 0.57705462 0.37970912 -0.00585012 0.00428093  -0.09788020 154 ARG B HD2  
12140 H HD3  . ARG B 162 ? 0.41686457 0.60013944 0.38289946 -0.00910364 0.00535745  -0.10608874 154 ARG B HD3  
12141 H HE   . ARG B 162 ? 0.38547111 0.54342866 0.36058211 0.02137921  -0.00667997 -0.09999910 154 ARG B HE   
12142 H HH11 . ARG B 162 ? 0.36811531 0.59385645 0.35640401 0.01738751  -0.00580205 -0.12479454 154 ARG B HH11 
12143 H HH12 . ARG B 162 ? 0.37269557 0.56774729 0.35008818 0.00703861  -0.00064233 -0.11061675 154 ARG B HH12 
12144 H HH21 . ARG B 162 ? 0.36459824 0.55866450 0.35548526 0.04560757  -0.01822742 -0.11796831 154 ARG B HH21 
12145 H HH22 . ARG B 162 ? 0.36609930 0.53230202 0.35096613 0.04466570  -0.01745765 -0.10710713 154 ARG B HH22 
12146 N N    . SER B 163 ? 0.37272066 0.44731653 0.33049360 0.02530142  -0.00612331 -0.06689206 155 SER B N    
12147 C CA   . SER B 163 ? 0.36862904 0.42190400 0.32485414 0.03298461  -0.00893668 -0.05919805 155 SER B CA   
12148 C C    . SER B 163 ? 0.35415858 0.39549932 0.30925894 0.03648306  -0.00967843 -0.05348562 155 SER B C    
12149 O O    . SER B 163 ? 0.39398372 0.41892517 0.34706867 0.04119648  -0.01136013 -0.04727153 155 SER B O    
12150 C CB   . SER B 163 ? 0.37222737 0.42830932 0.33305430 0.04347825  -0.01459439 -0.06298002 155 SER B CB   
12151 O OG   . SER B 163 ? 0.37873524 0.44641665 0.34445670 0.05174936  -0.01924136 -0.06937292 155 SER B OG   
12152 H H    . SER B 163 ? 0.37442917 0.46369484 0.33750275 0.02912077  -0.00829803 -0.07333118 155 SER B H    
12153 H HA   . SER B 163 ? 0.37103510 0.41422030 0.32240835 0.02854234  -0.00667546 -0.05497238 155 SER B HA   
12154 H HB2  . SER B 163 ? 0.37294030 0.41441372 0.33141339 0.04671875  -0.01589350 -0.05765676 155 SER B HB2  
12155 H HB3  . SER B 163 ? 0.37372047 0.43743616 0.33536297 0.04144387  -0.01410999 -0.06657922 155 SER B HB3  
12157 N N    . LEU B 164 ? 0.34283280 0.39376646 0.29926342 0.03386921  -0.00841141 -0.05614172 156 LEU B N    
12158 C CA   . LEU B 164 ? 0.36156285 0.40333441 0.31734091 0.03696150  -0.00905823 -0.05152345 156 LEU B CA   
12159 C C    . LEU B 164 ? 0.37423831 0.40475196 0.32197893 0.02808625  -0.00437702 -0.04566475 156 LEU B C    
12160 O O    . LEU B 164 ? 0.37585491 0.41241896 0.31895491 0.01829809  -0.00073597 -0.04805224 156 LEU B O    
12161 C CB   . LEU B 164 ? 0.35761935 0.41701445 0.31934267 0.04036107  -0.01112126 -0.05868236 156 LEU B CB   
12162 C CG   . LEU B 164 ? 0.37555110 0.42784303 0.33768728 0.04506289  -0.01277047 -0.05526925 156 LEU B CG   
12163 C CD1  . LEU B 164 ? 0.39066407 0.42861757 0.35223252 0.05446822  -0.01756110 -0.05146096 156 LEU B CD1  
12164 C CD2  . LEU B 164 ? 0.36845389 0.44014850 0.33592212 0.04722457  -0.01431206 -0.06324138 156 LEU B CD2  
12165 H H    . LEU B 164 ? 0.35125101 0.41586465 0.30904564 0.02968783  -0.00700653 -0.06134929 156 LEU B H    
12166 H HA   . LEU B 164 ? 0.35762602 0.38923842 0.31341612 0.04269445  -0.01153662 -0.04814453 156 LEU B HA   
12167 H HB2  . LEU B 164 ? 0.36130458 0.42812312 0.32667673 0.04617786  -0.01457039 -0.06346810 156 LEU B HB2  
12168 H HB3  . LEU B 164 ? 0.36472678 0.43486136 0.32608429 0.03356861  -0.00818998 -0.06202111 156 LEU B HB3  
12169 H HG   . LEU B 164 ? 0.37503874 0.41925356 0.33324453 0.04003766  -0.00969552 -0.05050554 156 LEU B HG   
12170 H HD11 . LEU B 164 ? 0.38587326 0.41359288 0.34461784 0.05323721  -0.01666912 -0.04719634 156 LEU B HD11 
12171 H HD12 . LEU B 164 ? 0.38486814 0.41792899 0.34585088 0.05591575  -0.01792944 -0.04888945 156 LEU B HD12 
12172 H HD13 . LEU B 164 ? 0.38604498 0.42976886 0.34974223 0.06008203  -0.02133811 -0.05614982 156 LEU B HD13 
12173 H HD21 . LEU B 164 ? 0.37120426 0.45249847 0.33828565 0.03991533  -0.01086971 -0.06570868 156 LEU B HD21 
12174 H HD22 . LEU B 164 ? 0.36961395 0.44955838 0.34032571 0.05308625  -0.01791365 -0.06866176 156 LEU B HD22 
12175 H HD23 . LEU B 164 ? 0.36896139 0.43525529 0.33628699 0.05003688  -0.01532945 -0.06078742 156 LEU B HD23 
12176 N N    . PRO B 165 ? 0.38258412 0.39683807 0.32701513 0.03090611  -0.00464499 -0.03861225 157 PRO B N    
12177 C CA   . PRO B 165 ? 0.39880353 0.40153784 0.33408988 0.02435453  -0.00144229 -0.03392591 157 PRO B CA   
12178 C C    . PRO B 165 ? 0.39161971 0.40532601 0.32550508 0.01745235  0.00088634  -0.03775424 157 PRO B C    
12179 O O    . PRO B 165 ? 0.38690400 0.41431981 0.32855242 0.02108638  -0.00061323 -0.04210850 157 PRO B O    
12180 C CB   . PRO B 165 ? 0.39315915 0.38357058 0.32854876 0.03109973  -0.00321930 -0.02831070 157 PRO B CB   
12181 C CG   . PRO B 165 ? 0.36515802 0.35489738 0.30615860 0.03843798  -0.00642043 -0.02822360 157 PRO B CG   
12182 C CD   . PRO B 165 ? 0.35609436 0.36200315 0.30360436 0.03990847  -0.00821583 -0.03531890 157 PRO B CD   
12183 H HA   . PRO B 165 ? 0.39982450 0.39570192 0.32931510 0.02049098  -0.00008800 -0.03231968 157 PRO B HA   
12184 H HB2  . PRO B 165 ? 0.38692570 0.38131654 0.32475764 0.03241060  -0.00361264 -0.02900498 157 PRO B HB2  
12185 H HB3  . PRO B 165 ? 0.39409661 0.37343299 0.32284665 0.02929678  -0.00215901 -0.02461107 157 PRO B HB3  
12186 H HG2  . PRO B 165 ? 0.36734521 0.35327965 0.30980515 0.04265553  -0.00792422 -0.02615037 157 PRO B HG2  
12187 H HG3  . PRO B 165 ? 0.37114722 0.35459650 0.30928013 0.03767305  -0.00598426 -0.02637922 157 PRO B HG3  
12188 H HD2  . PRO B 165 ? 0.36078483 0.37157992 0.31157380 0.04318662  -0.00987727 -0.03708123 157 PRO B HD2  
12189 H HD3  . PRO B 165 ? 0.36136439 0.36661392 0.31035477 0.04294556  -0.01003610 -0.03605881 157 PRO B HD3  
12190 N N    . ASP B 166 ? 0.39920795 0.40564507 0.32143712 0.00716384  0.00425861  -0.03631534 158 ASP B N    
12191 C CA   . ASP B 166 ? 0.41882408 0.43178180 0.33586329 -0.00176903 0.00697919  -0.03892725 158 ASP B CA   
12192 C C    . ASP B 166 ? 0.45527899 0.44582406 0.35963520 -0.00336298 0.00738996  -0.03194516 158 ASP B C    
12193 O O    . ASP B 166 ? 0.43975857 0.41230327 0.33090854 -0.00738592 0.00791973  -0.02806733 158 ASP B O    
12194 C CB   . ASP B 166 ? 0.42823458 0.45062906 0.33877099 -0.01437526 0.01033171  -0.04394852 158 ASP B CB   
12195 C CG   . ASP B 166 ? 0.41743439 0.45003682 0.32154679 -0.02647702 0.01374983  -0.04812688 158 ASP B CG   
12196 O OD1  . ASP B 166 ? 0.42919645 0.44950742 0.32542056 -0.02844256 0.01421236  -0.04408620 158 ASP B OD1  
12197 O OD2  . ASP B 166 ? 0.42963046 0.48327535 0.33596721 -0.03452308 0.01600994  -0.05590403 158 ASP B OD2  
12198 H H    . ASP B 166 ? 0.40856832 0.40462601 0.32468414 0.00536050  0.00471469  -0.03363102 158 ASP B H    
12199 H HA   . ASP B 166 ? 0.41533995 0.44025895 0.34031528 0.00167526  0.00604769  -0.04204277 158 ASP B HA   
12200 H HB2  . ASP B 166 ? 0.41773802 0.45395541 0.33667475 -0.01174525 0.00952053  -0.04846081 158 ASP B HB2  
12201 H HB3  . ASP B 166 ? 0.43223315 0.44045526 0.33332014 -0.01788324 0.01102031  -0.04045478 158 ASP B HB3  
12202 N N    . PHE B 167 ? 0.44915903 0.44065163 0.35652953 0.00018493  0.00668748  -0.03092165 159 PHE B N    
12203 C CA   . PHE B 167 ? 0.47061640 0.44231808 0.36745495 0.00127273  0.00614937  -0.02495032 159 PHE B CA   
12204 C C    . PHE B 167 ? 0.48899370 0.44494769 0.36557493 -0.01031253 0.00820292  -0.02333878 159 PHE B C    
12205 O O    . PHE B 167 ? 0.50204027 0.43683910 0.36597830 -0.00849096 0.00669650  -0.01842598 159 PHE B O    
12206 C CB   . PHE B 167 ? 0.44338939 0.42181984 0.34665006 0.00503203  0.00557309  -0.02528240 159 PHE B CB   
12207 C CG   . PHE B 167 ? 0.41889417 0.41130811 0.32099044 -0.00426874 0.00822783  -0.03026570 159 PHE B CG   
12208 C CD1  . PHE B 167 ? 0.39290971 0.40983760 0.30759025 -0.00414138 0.00849727  -0.03745574 159 PHE B CD1  
12209 C CD2  . PHE B 167 ? 0.46887377 0.44994563 0.35570043 -0.01344395 0.01015099  -0.02849174 159 PHE B CD2  
12210 C CE1  . PHE B 167 ? 0.40006766 0.43322051 0.31430006 -0.01278790 0.01102017  -0.04324576 159 PHE B CE1  
12211 C CE2  . PHE B 167 ? 0.46600521 0.46128434 0.35103759 -0.02360835 0.01301662  -0.03355446 159 PHE B CE2  
12212 C CZ   . PHE B 167 ? 0.45507017 0.47815228 0.35515508 -0.02293128 0.01359140  -0.04114446 159 PHE B CZ   
12213 H H    . PHE B 167 ? 0.44366068 0.44858223 0.35970652 0.00254486  0.00621779  -0.03433447 159 PHE B H    
12214 H HA   . PHE B 167 ? 0.46186730 0.42474189 0.35939872 0.00761907  0.00436667  -0.02175860 159 PHE B HA   
12215 H HB2  . PHE B 167 ? 0.44595447 0.41140646 0.34296373 0.00712126  0.00479619  -0.02138902 159 PHE B HB2  
12216 H HB3  . PHE B 167 ? 0.43048581 0.41687316 0.34458303 0.01200712  0.00391492  -0.02625165 159 PHE B HB3  
12217 H HD1  . PHE B 167 ? 0.39087287 0.41369402 0.31413779 0.00232123  0.00662842  -0.03879616 159 PHE B HD1  
12218 H HD2  . PHE B 167 ? 0.46688882 0.43035764 0.34370625 -0.01275307 0.00928297  -0.02412635 159 PHE B HD2  
12219 H HE1  . PHE B 167 ? 0.40182436 0.45302922 0.32510257 -0.01131418 0.01066487  -0.04892253 159 PHE B HE1  
12220 H HE2  . PHE B 167 ? 0.47827381 0.46447527 0.35163689 -0.03033918 0.01421736  -0.03213625 159 PHE B HE2  
12221 H HZ   . PHE B 167 ? 0.44635892 0.48126769 0.34560138 -0.02991605 0.01559966  -0.04535877 159 PHE B HZ   
12222 N N    . ARG B 168 ? 0.46927369 0.43510026 0.34108931 -0.02239686 0.01126717  -0.02797573 160 ARG B N    
12223 C CA   . ARG B 168 ? 0.50187832 0.45103884 0.35108542 -0.03581140 0.01324609  -0.02666169 160 ARG B CA   
12224 C C    . ARG B 168 ? 0.52719665 0.45622730 0.36292374 -0.03736157 0.01224639  -0.02332373 160 ARG B C    
12225 O O    . ARG B 168 ? 0.58674920 0.49549529 0.39969909 -0.04745154 0.01276206  -0.02130618 160 ARG B O    
12226 C CB   . ARG B 168 ? 0.49025792 0.45981538 0.33850366 -0.05020238 0.01737890  -0.03374859 160 ARG B CB   
12227 C CG   . ARG B 168 ? 0.47065943 0.45944265 0.32849425 -0.05082070 0.01853907  -0.03783637 160 ARG B CG   
12228 C CD   . ARG B 168 ? 0.47274852 0.48868269 0.33351216 -0.06337451 0.02241477  -0.04683798 160 ARG B CD   
12229 N NE   . ARG B 168 ? 0.46585980 0.50504762 0.34363136 -0.05798063 0.02190217  -0.05291501 160 ARG B NE   
12230 C CZ   . ARG B 168 ? 0.46307904 0.53152609 0.34770083 -0.06535131 0.02437087  -0.06256811 160 ARG B CZ   
12231 N NH1  . ARG B 168 ? 0.48083284 0.56127238 0.35810181 -0.07919389 0.02804580  -0.06747559 160 ARG B NH1  
12232 N NH2  . ARG B 168 ? 0.45424724 0.54191256 0.35323364 -0.05862939 0.02294328  -0.06820980 160 ARG B NH2  
12233 H H    . ARG B 168 ? 0.46916115 0.45250049 0.35106233 -0.02261022 0.01198828  -0.03241723 160 ARG B H    
12234 H HA   . ARG B 168 ? 0.50646025 0.44367707 0.34769455 -0.03544767 0.01245061  -0.02377111 160 ARG B HA   
12235 H HB2  . ARG B 168 ? 0.48324978 0.46653545 0.34047425 -0.04955574 0.01787449  -0.03727493 160 ARG B HB2  
12236 H HB3  . ARG B 168 ? 0.50851190 0.46543515 0.33966556 -0.06054867 0.01877946  -0.03275281 160 ARG B HB3  
12237 H HG2  . ARG B 168 ? 0.48301843 0.45814747 0.33026749 -0.05329546 0.01842572  -0.03463062 160 ARG B HG2  
12238 H HG3  . ARG B 168 ? 0.45896208 0.45617002 0.33134300 -0.04002688 0.01655668  -0.03806268 160 ARG B HG3  
12239 H HD2  . ARG B 168 ? 0.48987517 0.49740770 0.33513010 -0.07544374 0.02462876  -0.04671652 160 ARG B HD2  
12240 H HD3  . ARG B 168 ? 0.47014722 0.49678183 0.33568871 -0.06359594 0.02295177  -0.04925529 160 ARG B HD3  
12241 H HE   . ARG B 168 ? 0.45736760 0.49142706 0.34098408 -0.04910176 0.01963067  -0.05044410 160 ARG B HE   
12242 H HH11 . ARG B 168 ? 0.48433864 0.57509893 0.35715783 -0.08941465 0.03066951  -0.07205767 160 ARG B HH11 
12243 H HH12 . ARG B 168 ? 0.47851521 0.55731261 0.35505673 -0.07879859 0.02801502  -0.06642622 160 ARG B HH12 
12244 H HH21 . ARG B 168 ? 0.45144445 0.56006980 0.35509551 -0.06295741 0.02431577  -0.07540873 160 ARG B HH21 
12245 H HH22 . ARG B 168 ? 0.44748825 0.52743274 0.35114294 -0.04973562 0.02047709  -0.06511455 160 ARG B HH22 
12246 N N    . GLU B 169 ? 0.47696108 0.41025436 0.32421607 -0.02866931 0.01072232  -0.02303321 161 GLU B N    
12247 C CA   . GLU B 169 ? 0.52971178 0.44555992 0.36410514 -0.03098895 0.00999050  -0.02056248 161 GLU B CA   
12248 C C    . GLU B 169 ? 0.48576307 0.39817011 0.33093897 -0.01667667 0.00680205  -0.01763236 161 GLU B C    
12249 O O    . GLU B 169 ? 0.48943764 0.41922748 0.35412845 -0.00831830 0.00617415  -0.01936076 161 GLU B O    
12250 C CB   . GLU B 169 ? 0.56858903 0.49917853 0.40318790 -0.04247399 0.01331440  -0.02586869 161 GLU B CB   
12251 C CG   . GLU B 169 ? 0.63596630 0.54988849 0.45729429 -0.04614856 0.01288065  -0.02379004 161 GLU B CG   
12252 C CD   . GLU B 169 ? 0.66378438 0.59685373 0.48913175 -0.05615499 0.01617769  -0.02979989 161 GLU B CD   
12253 O OE1  . GLU B 169 ? 0.74261880 0.70047575 0.57680529 -0.06253872 0.01897270  -0.03617102 161 GLU B OE1  
12254 O OE2  . GLU B 169 ? 0.76678926 0.69155622 0.58711451 -0.05685119 0.01573991  -0.02871393 161 GLU B OE2  
12255 H H    . GLU B 169 ? 0.47967350 0.42581367 0.34175345 -0.02151604 0.00997560  -0.02439632 161 GLU B H    
12256 H HA   . GLU B 169 ? 0.53762609 0.43418938 0.35484880 -0.03484025 0.00926750  -0.01774416 161 GLU B HA   
12257 H HB2  . GLU B 169 ? 0.58032250 0.51406360 0.40731880 -0.05258738 0.01558031  -0.02811970 161 GLU B HB2  
12258 H HB3  . GLU B 169 ? 0.55634868 0.50596243 0.40729129 -0.03788576 0.01349217  -0.02917726 161 GLU B HB3  
12259 H HG2  . GLU B 169 ? 0.62030864 0.52955401 0.44772092 -0.03622461 0.01053886  -0.02131968 161 GLU B HG2  
12260 H HG3  . GLU B 169 ? 0.64703757 0.54133612 0.44968989 -0.05187653 0.01249327  -0.02115286 161 GLU B HG3  
12261 N N    . GLN B 170 ? 0.46412098 0.35342398 0.29498711 -0.01405432 0.00444375  -0.01358105 162 GLN B N    
12262 C CA   . GLN B 170 ? 0.46345708 0.35040316 0.30263996 -0.00244213 0.00182928  -0.01160049 162 GLN B CA   
12263 C C    . GLN B 170 ? 0.49728781 0.37434015 0.32647175 -0.00692142 0.00191398  -0.01139882 162 GLN B C    
12264 O O    . GLN B 170 ? 0.55787915 0.41557610 0.36527979 -0.01526997 0.00179499  -0.01019999 162 GLN B O    
12265 C CB   . GLN B 170 ? 0.47653374 0.34804982 0.31009167 0.00785113  -0.00184332 -0.00794932 162 GLN B CB   
12266 C CG   . GLN B 170 ? 0.45650947 0.33752385 0.30008429 0.01277565  -0.00203722 -0.00795152 162 GLN B CG   
12267 C CD   . GLN B 170 ? 0.45733243 0.35982054 0.32377177 0.01956844  -0.00163288 -0.00954670 162 GLN B CD   
12268 O OE1  . GLN B 170 ? 0.45784304 0.36722851 0.33313587 0.02245849  -0.00177085 -0.01031516 162 GLN B OE1  
12269 N NE2  . GLN B 170 ? 0.44817346 0.36053011 0.32325384 0.02183347  -0.00138104 -0.01015313 162 GLN B NE2  
12270 H H    . GLN B 170 ? 0.49114913 0.36532781 0.30565509 -0.01970290 0.00423941  -0.01225781 162 GLN B H    
12271 H HA   . GLN B 170 ? 0.45320511 0.35623479 0.30821311 0.00159100  0.00227969  -0.01332522 162 GLN B HA   
12272 H HB2  . GLN B 170 ? 0.48977041 0.34383786 0.30627364 0.00475289  -0.00301034 -0.00649846 162 GLN B HB2  
12273 H HB3  . GLN B 170 ? 0.46699527 0.33850896 0.30576414 0.01467202  -0.00333279 -0.00724278 162 GLN B HB3  
12274 H HG2  . GLN B 170 ? 0.46793628 0.35118717 0.30788547 0.00588768  -0.00033796 -0.00902163 162 GLN B HG2  
12275 H HG3  . GLN B 170 ? 0.47010297 0.34007800 0.30726415 0.01823050  -0.00440479 -0.00604624 162 GLN B HG3  
12276 H HE21 . GLN B 170 ? 0.45442128 0.36146587 0.32306090 0.02005835  -0.00137783 -0.00949158 162 GLN B HE21 
12277 H HE22 . GLN B 170 ? 0.43664271 0.36013955 0.32320097 0.02510243  -0.00139480 -0.01121748 162 GLN B HE22 
12278 N N    . ILE B 171 ? 0.48424017 0.37292725 0.32756776 -0.00185290 0.00187466  -0.01253708 163 ILE B N    
12279 C CA   . ILE B 171 ? 0.49769166 0.37514299 0.33257538 -0.00293665 0.00115520  -0.01157675 163 ILE B CA   
12280 C C    . ILE B 171 ? 0.49938571 0.37352967 0.34170246 0.01021183  -0.00196282 -0.00930593 163 ILE B C    
12281 O O    . ILE B 171 ? 0.48924810 0.37213960 0.34359521 0.01800095  -0.00290122 -0.00899425 163 ILE B O    
12282 C CB   . ILE B 171 ? 0.51087093 0.40518284 0.35389429 -0.01007495 0.00403033  -0.01561095 163 ILE B CB   
12283 C CG1  . ILE B 171 ? 0.52076751 0.43724936 0.38694575 -0.00200333 0.00377241  -0.01809559 163 ILE B CG1  
12284 C CG2  . ILE B 171 ? 0.53307283 0.43421224 0.36846417 -0.02426900 0.00746882  -0.01913189 163 ILE B CG2  
12285 C CD1  . ILE B 171 ? 0.56062210 0.49328190 0.43435714 -0.00673786 0.00551818  -0.02276175 163 ILE B CD1  
12286 H H    . ILE B 171 ? 0.47115463 0.37393773 0.32863158 0.00234343  0.00207068  -0.01391488 163 ILE B H    
12287 H HA   . ILE B 171 ? 0.51940680 0.38023627 0.33732641 -0.00758485 0.00057557  -0.01014151 163 ILE B HA   
12288 H HB   . ILE B 171 ? 0.52177978 0.40721714 0.35811591 -0.01104053 0.00353783  -0.01467953 163 ILE B HB   
12289 H HG12 . ILE B 171 ? 0.51546711 0.44047040 0.38785312 -0.00088900 0.00402362  -0.01920915 163 ILE B HG12 
12290 H HG13 . ILE B 171 ? 0.51763022 0.42943093 0.38725698 0.00569561  0.00183219  -0.01587147 163 ILE B HG13 
12291 H HG21 . ILE B 171 ? 0.52853763 0.43866602 0.36622915 -0.02937866 0.00912458  -0.02198826 163 ILE B HG21 
12292 H HG22 . ILE B 171 ? 0.52050394 0.43385291 0.36470807 -0.02318442 0.00810394  -0.02087702 163 ILE B HG22 
12293 H HG23 . ILE B 171 ? 0.54583263 0.43028134 0.36443874 -0.02956158 0.00724943  -0.01714060 163 ILE B HG23 
12294 H HD11 . ILE B 171 ? 0.55393445 0.47776973 0.42005730 -0.00945455 0.00565436  -0.02174367 163 ILE B HD11 
12295 H HD12 . ILE B 171 ? 0.53410500 0.47648549 0.42012638 -0.00011812 0.00433956  -0.02381659 163 ILE B HD12 
12296 H HD13 . ILE B 171 ? 0.54754531 0.48979557 0.42081887 -0.01363665 0.00746660  -0.02607965 163 ILE B HD13 
12297 N N    . ILE B 172 ? 0.49610651 0.35975963 0.33177191 0.01177344  -0.00328615 -0.00829249 164 ILE B N    
12298 C CA   . ILE B 172 ? 0.50733399 0.37083578 0.35036418 0.02303427  -0.00584524 -0.00714367 164 ILE B CA   
12299 C C    . ILE B 172 ? 0.51586509 0.39043695 0.36960685 0.02223456  -0.00455368 -0.00860236 164 ILE B C    
12300 O O    . ILE B 172 ? 0.53329259 0.40317911 0.37902796 0.01475656  -0.00328840 -0.00932718 164 ILE B O    
12301 C CB   . ILE B 172 ? 0.53330505 0.37319303 0.35736361 0.02775219  -0.00962877 -0.00516489 164 ILE B CB   
12302 C CG1  . ILE B 172 ? 0.57835495 0.40548939 0.38983256 0.02928886  -0.01170904 -0.00408615 164 ILE B CG1  
12303 C CG2  . ILE B 172 ? 0.51303732 0.35528678 0.34426984 0.03904606  -0.01221509 -0.00519147 164 ILE B CG2  
12304 C CD1  . ILE B 172 ? 0.61114776 0.41112325 0.39879736 0.03357171  -0.01652816 -0.00291423 164 ILE B CD1  
12305 H H    . ILE B 172 ? 0.51347184 0.37013909 0.33916384 0.00509111  -0.00249747 -0.00854899 164 ILE B H    
12306 H HA   . ILE B 172 ? 0.49766740 0.36925578 0.35014603 0.02815722  -0.00624735 -0.00715628 164 ILE B HA   
12307 H HB   . ILE B 172 ? 0.54802144 0.37825194 0.36110759 0.02195501  -0.00933454 -0.00500252 164 ILE B HB   
12308 H HG12 . ILE B 172 ? 0.56137800 0.39767858 0.38317031 0.03543638  -0.01217627 -0.00431350 164 ILE B HG12 
12309 H HG13 . ILE B 172 ? 0.57543021 0.40297902 0.38332245 0.02138787  -0.00969769 -0.00428315 164 ILE B HG13 
12310 H HG21 . ILE B 172 ? 0.53075254 0.35854053 0.34933019 0.04257905  -0.01503634 -0.00471104 164 ILE B HG21 
12311 H HG22 . ILE B 172 ? 0.50638467 0.35830551 0.34760696 0.04397336  -0.01239401 -0.00552087 164 ILE B HG22 
12312 H HG23 . ILE B 172 ? 0.51033378 0.35905778 0.34813043 0.03766702  -0.01101436 -0.00571187 164 ILE B HG23 
12313 H HD11 . ILE B 172 ? 0.61937547 0.40971327 0.39681828 0.02804696  -0.01632621 -0.00260484 164 ILE B HD11 
12314 H HD12 . ILE B 172 ? 0.61928463 0.40954295 0.39660674 0.03268997  -0.01776053 -0.00231566 164 ILE B HD12 
12315 H HD13 . ILE B 172 ? 0.60429531 0.40572965 0.39606708 0.04278368  -0.01889817 -0.00339640 164 ILE B HD13 
12316 N N    . ASP B 173 ? 0.49023122 0.37719420 0.35962424 0.02975139  -0.00521610 -0.00893351 165 ASP B N    
12317 C CA   . ASP B 173 ? 0.45717007 0.35226807 0.33570248 0.03088670  -0.00491594 -0.00998545 165 ASP B CA   
12318 C C    . ASP B 173 ? 0.48977652 0.38321149 0.37186319 0.03982043  -0.00713431 -0.00872730 165 ASP B C    
12319 O O    . ASP B 173 ? 0.48658705 0.37392819 0.36406475 0.04513542  -0.00890475 -0.00773517 165 ASP B O    
12320 C CB   . ASP B 173 ? 0.47759837 0.39089787 0.37055945 0.02954100  -0.00369702 -0.01269057 165 ASP B CB   
12321 C CG   . ASP B 173 ? 0.44419321 0.36543429 0.34770790 0.03615905  -0.00500178 -0.01236324 165 ASP B CG   
12322 O OD1  . ASP B 173 ? 0.43465838 0.35093030 0.33476108 0.03893146  -0.00563331 -0.01068691 165 ASP B OD1  
12323 O OD2  . ASP B 173 ? 0.45309931 0.38391399 0.36631840 0.03837343  -0.00572389 -0.01388514 165 ASP B OD2  
12324 H H    . ASP B 173 ? 0.48180327 0.37174195 0.35553122 0.03403015  -0.00596962 -0.00849821 165 ASP B H    
12325 H HA   . ASP B 173 ? 0.48263961 0.37190771 0.35419413 0.02672078  -0.00438352 -0.01015350 165 ASP B HA   
12326 H HB2  . ASP B 173 ? 0.46147591 0.37841046 0.35786372 0.02912897  -0.00359748 -0.01372291 165 ASP B HB2  
12327 H HB3  . ASP B 173 ? 0.46688715 0.38336185 0.35801554 0.02441512  -0.00235579 -0.01413244 165 ASP B HB3  
12328 N N    . LEU B 174 ? 0.46813500 0.36821544 0.35818174 0.04137428  -0.00714434 -0.00939001 166 LEU B N    
12329 C CA   . LEU B 174 ? 0.49573028 0.39662308 0.38907290 0.04815811  -0.00877473 -0.00890906 166 LEU B CA   
12330 C C    . LEU B 174 ? 0.46566671 0.37370181 0.36524415 0.05261056  -0.00944973 -0.00888066 166 LEU B C    
12331 O O    . LEU B 174 ? 0.49339384 0.40022415 0.39082271 0.05807935  -0.01092068 -0.00904392 166 LEU B O    
12332 C CB   . LEU B 174 ? 0.48284066 0.39104569 0.38429016 0.04769161  -0.00847127 -0.00971208 166 LEU B CB   
12333 C CG   . LEU B 174 ? 0.55853200 0.46170250 0.45538315 0.04389967  -0.00784745 -0.01007124 166 LEU B CG   
12334 C CD1  . LEU B 174 ? 0.58555406 0.49626887 0.49083093 0.04447485  -0.00803776 -0.01099671 166 LEU B CD1  
12335 C CD2  . LEU B 174 ? 0.54452497 0.43423873 0.42953014 0.04612540  -0.00910219 -0.00905719 166 LEU B CD2  
12336 H H    . LEU B 174 ? 0.47621238 0.38093504 0.36933494 0.03795078  -0.00615635 -0.01050362 166 LEU B H    
12337 H HA   . LEU B 174 ? 0.49334413 0.38528049 0.37854728 0.05008016  -0.00986032 -0.00844686 166 LEU B HA   
12338 H HB2  . LEU B 174 ? 0.49198982 0.40738848 0.39976597 0.04640776  -0.00807998 -0.01046779 166 LEU B HB2  
12339 H HB3  . LEU B 174 ? 0.49586302 0.40576410 0.39942521 0.05132893  -0.00931685 -0.00958908 166 LEU B HB3  
12340 H HG   . LEU B 174 ? 0.54736429 0.45089239 0.44240773 0.03933899  -0.00673844 -0.01075830 166 LEU B HG   
12341 H HD11 . LEU B 174 ? 0.56916702 0.48666584 0.48013002 0.04369805  -0.00798724 -0.01199379 166 LEU B HD11 
12342 H HD12 . LEU B 174 ? 0.57772398 0.48576823 0.48034194 0.04214980  -0.00760557 -0.01135108 166 LEU B HD12 
12343 H HD13 . LEU B 174 ? 0.57273352 0.48385432 0.47943544 0.04787535  -0.00886115 -0.01051019 166 LEU B HD13 
12344 H HD21 . LEU B 174 ? 0.55957794 0.44187221 0.43662998 0.04476404  -0.00929144 -0.00856309 166 LEU B HD21 
12345 H HD22 . LEU B 174 ? 0.54981953 0.44075343 0.43645680 0.05109914  -0.01029652 -0.00905808 166 LEU B HD22 
12346 H HD23 . LEU B 174 ? 0.55502772 0.44201434 0.43781149 0.04400273  -0.00879383 -0.00922406 166 LEU B HD23 
12347 N N    . GLY B 175 ? 0.44577503 0.36281514 0.35345995 0.05052200  -0.00863134 -0.00939096 167 GLY B N    
12348 C CA   . GLY B 175 ? 0.43809649 0.36190009 0.35143936 0.05336799  -0.00914048 -0.00935308 167 GLY B CA   
12349 C C    . GLY B 175 ? 0.40339422 0.32280707 0.31118339 0.05570910  -0.00954056 -0.00876845 167 GLY B C    
12350 O O    . GLY B 175 ? 0.38342923 0.30518204 0.29155910 0.06033330  -0.01056799 -0.00910509 167 GLY B O    
12351 H H    . GLY B 175 ? 0.44726703 0.36651278 0.35661045 0.04728043  -0.00791167 -0.01011620 167 GLY B H    
12352 H HA2  . GLY B 175 ? 0.42622399 0.35270378 0.34180853 0.05545227  -0.00969350 -0.00948996 167 GLY B HA2  
12353 H HA3  . GLY B 175 ? 0.42433864 0.35297617 0.34222707 0.05163003  -0.00890267 -0.00989920 167 GLY B HA3  
12354 N N    . SER B 176 ? 0.38688385 0.30066624 0.28892231 0.05210624  -0.00880474 -0.00842816 168 SER B N    
12355 C CA   . SER B 176 ? 0.41229957 0.32059467 0.30795348 0.05349785  -0.00938303 -0.00781264 168 SER B CA   
12356 C C    . SER B 176 ? 0.45863837 0.35621977 0.34388095 0.05933107  -0.01183097 -0.00769416 168 SER B C    
12357 O O    . SER B 176 ? 0.43252534 0.33025831 0.31618512 0.06452845  -0.01337279 -0.00813941 168 SER B O    
12358 C CB   . SER B 176 ? 0.42117780 0.32561666 0.31133661 0.04667811  -0.00789255 -0.00778028 168 SER B CB   
12359 O OG   . SER B 176 ? 0.43323410 0.32264304 0.30845407 0.04315674  -0.00821489 -0.00712446 168 SER B OG   
12360 H H    . SER B 176 ? 0.39825100 0.31181908 0.29982069 0.04825758  -0.00791128 -0.00882427 168 SER B H    
12361 H HA   . SER B 176 ? 0.40834665 0.32363331 0.31014717 0.05539796  -0.00942494 -0.00799931 168 SER B HA   
12362 H HB2  . SER B 176 ? 0.41941565 0.32452187 0.30940899 0.04733648  -0.00797956 -0.00754967 168 SER B HB2  
12363 H HB3  . SER B 176 ? 0.41341206 0.32546997 0.30985671 0.04355477  -0.00669794 -0.00881306 168 SER B HB3  
12365 N N    . GLY B 177 ? 0.48309600 0.37195563 0.36106378 0.05933772  -0.01265707 -0.00769333 169 GLY B N    
12366 C CA   . GLY B 177 ? 0.49590462 0.37443689 0.36317265 0.06647947  -0.01596912 -0.00850316 169 GLY B CA   
12367 C C    . GLY B 177 ? 0.47248882 0.36421984 0.34888276 0.07392547  -0.01708150 -0.01072467 169 GLY B C    
12368 O O    . GLY B 177 ? 0.47958413 0.36927351 0.35044232 0.08140423  -0.01998005 -0.01265652 169 GLY B O    
12369 H H    . GLY B 177 ? 0.47694302 0.36643150 0.35631722 0.05521657  -0.01140302 -0.00752622 169 GLY B H    
12370 H HA2  . GLY B 177 ? 0.50210780 0.37148997 0.36021000 0.06755111  -0.01739042 -0.00821034 169 GLY B HA2  
12371 H HA3  . GLY B 177 ? 0.49924487 0.37084240 0.36102071 0.06531470  -0.01635589 -0.00832807 169 GLY B HA3  
12372 N N    . GLY B 178 ? 0.43146008 0.33648673 0.32027552 0.07161429  -0.01506948 -0.01100541 170 GLY B N    
12373 C CA   . GLY B 178 ? 0.43034911 0.34902745 0.32672754 0.07587016  -0.01546927 -0.01339094 170 GLY B CA   
12374 C C    . GLY B 178 ? 0.42993695 0.35724300 0.33117175 0.07686292  -0.01514492 -0.01393160 170 GLY B C    
12375 O O    . GLY B 178 ? 0.41200691 0.34782961 0.31422454 0.08226277  -0.01646884 -0.01689417 170 GLY B O    
12376 H H    . GLY B 178 ? 0.43611938 0.34167424 0.32790413 0.06695326  -0.01352559 -0.00997214 170 GLY B H    
12377 H HA2  . GLY B 178 ? 0.43614787 0.35281840 0.32770982 0.08094165  -0.01742292 -0.01523353 170 GLY B HA2  
12378 H HA3  . GLY B 178 ? 0.42317641 0.34763652 0.32556161 0.07281057  -0.01413381 -0.01316172 170 GLY B HA3  
12379 N N    . TYR B 179 ? 0.39954251 0.32619905 0.30401191 0.07170767  -0.01344843 -0.01171772 171 TYR B N    
12380 C CA   . TYR B 179 ? 0.39937228 0.33325204 0.30821401 0.07209738  -0.01307968 -0.01192253 171 TYR B CA   
12381 C C    . TYR B 179 ? 0.41434884 0.34242994 0.31487402 0.07836324  -0.01540308 -0.01312574 171 TYR B C    
12382 O O    . TYR B 179 ? 0.43890199 0.37621677 0.34204590 0.08262915  -0.01624592 -0.01542002 171 TYR B O    
12383 C CB   . TYR B 179 ? 0.39342356 0.32705307 0.30629387 0.06627826  -0.01138507 -0.00991551 171 TYR B CB   
12384 C CG   . TYR B 179 ? 0.36761680 0.31081188 0.28777277 0.06488793  -0.01073493 -0.00999589 171 TYR B CG   
12385 C CD1  . TYR B 179 ? 0.37486047 0.32417962 0.29575107 0.06816433  -0.01124656 -0.01120802 171 TYR B CD1  
12386 C CD2  . TYR B 179 ? 0.36667341 0.31233329 0.29182917 0.06063966  -0.01010385 -0.00934513 171 TYR B CD2  
12387 C CE1  . TYR B 179 ? 0.35718966 0.31405258 0.28326106 0.06592750  -0.01063784 -0.01117790 171 TYR B CE1  
12388 C CE2  . TYR B 179 ? 0.37035817 0.32162595 0.29948217 0.05945905  -0.01022839 -0.00939369 171 TYR B CE2  
12389 C CZ   . TYR B 179 ? 0.35551220 0.31199318 0.28490594 0.06148941  -0.01023876 -0.01000343 171 TYR B CZ   
12390 O OH   . TYR B 179 ? 0.34428573 0.30516586 0.27620181 0.05948956  -0.01034198 -0.00994512 171 TYR B OH   
12391 H H    . TYR B 179 ? 0.40689549 0.32930040 0.31087244 0.06798124  -0.01257439 -0.01041678 171 TYR B H    
12392 H HA   . TYR B 179 ? 0.39391938 0.33712393 0.30782673 0.07237421  -0.01276856 -0.01315419 171 TYR B HA   
12393 H HB2  . TYR B 179 ? 0.38769794 0.32054371 0.30214694 0.06339618  -0.01075819 -0.00946935 171 TYR B HB2  
12394 H HB3  . TYR B 179 ? 0.39493832 0.32185444 0.30277711 0.06592768  -0.01154110 -0.00923267 171 TYR B HB3  
12395 H HD1  . TYR B 179 ? 0.37524694 0.32352054 0.29245096 0.07216460  -0.01227641 -0.01237520 171 TYR B HD1  
12396 H HD2  . TYR B 179 ? 0.36790159 0.31090206 0.29293764 0.05882294  -0.00992723 -0.00915105 171 TYR B HD2  
12397 H HE1  . TYR B 179 ? 0.35999107 0.32173991 0.28649020 0.06778911  -0.01083565 -0.01222708 171 TYR B HE1  
12398 H HE2  . TYR B 179 ? 0.36292171 0.31430590 0.29390603 0.05751444  -0.01056245 -0.00930258 171 TYR B HE2  
12400 N N    . GLY B 180 ? 0.43476623 0.34690839 0.32372689 0.07859880  -0.01672963 -0.01193927 172 GLY B N    
12401 C CA   . GLY B 180 ? 0.46036223 0.36089772 0.33669865 0.08447859  -0.01996878 -0.01280340 172 GLY B CA   
12402 C C    . GLY B 180 ? 0.47940215 0.38353592 0.35250947 0.09461755  -0.02355654 -0.01692834 172 GLY B C    
12403 O O    . GLY B 180 ? 0.47250792 0.38013136 0.34374672 0.10107915  -0.02581477 -0.01940525 172 GLY B O    
12404 H H    . GLY B 180 ? 0.43613011 0.34354979 0.32383740 0.07455902  -0.01575010 -0.01062947 172 GLY B H    
12405 H HA2  . GLY B 180 ? 0.45819482 0.36133194 0.33645681 0.08400955  -0.01951766 -0.01242295 172 GLY B HA2  
12406 H HA3  . GLY B 180 ? 0.47056925 0.35777625 0.33729908 0.08227838  -0.02056861 -0.01142678 172 GLY B HA3  
12407 N N    . ALA B 181 ? 0.45861825 0.36310196 0.33120421 0.09625759  -0.02421831 -0.01824422 173 ALA B N    
12408 C CA   . ALA B 181 ? 0.47032869 0.38109779 0.34061712 0.10614092  -0.02772067 -0.02330800 173 ALA B CA   
12409 C C    . ALA B 181 ? 0.47117233 0.40619099 0.35469672 0.10778632  -0.02634306 -0.02694627 173 ALA B C    
12410 O O    . ALA B 181 ? 0.49259576 0.43462774 0.37346247 0.11687405  -0.02963385 -0.03199941 173 ALA B O    
12411 C CB   . ALA B 181 ? 0.49370933 0.40212530 0.36249474 0.10627203  -0.02805945 -0.02393344 173 ALA B CB   
12412 H H    . ALA B 181 ? 0.46330076 0.36482614 0.33710146 0.09122194  -0.02251454 -0.01630294 173 ALA B H    
12413 H HA   . ALA B 181 ? 0.48804408 0.38829359 0.34742588 0.11211981  -0.03126359 -0.02454588 173 ALA B HA   
12414 H HB1  . ALA B 181 ? 0.49732521 0.38978323 0.35626724 0.10511564  -0.02913769 -0.02190419 173 ALA B HB1  
12415 H HB2  . ALA B 181 ? 0.47620165 0.39328611 0.35441351 0.10044791  -0.02489196 -0.02263861 173 ALA B HB2  
12416 H HB3  . ALA B 181 ? 0.49035400 0.40447906 0.35788631 0.11327031  -0.03053800 -0.02794141 173 ALA B HB3  
12417 N N    . LEU B 182 ? 0.42912740 0.37657011 0.32527432 0.09907100  -0.02193739 -0.02499132 174 LEU B N    
12418 C CA   . LEU B 182 ? 0.41396397 0.38207835 0.32014519 0.09779779  -0.02024524 -0.02783957 174 LEU B CA   
12419 C C    . LEU B 182 ? 0.40985721 0.37979686 0.31479067 0.10148881  -0.02141367 -0.02882097 174 LEU B C    
12420 O O    . LEU B 182 ? 0.39429152 0.37931019 0.30151999 0.10677245  -0.02268496 -0.03403540 174 LEU B O    
12421 C CB   . LEU B 182 ? 0.40014941 0.37303627 0.31493720 0.08720130  -0.01627537 -0.02443665 174 LEU B CB   
12422 C CG   . LEU B 182 ? 0.39388561 0.38383567 0.31610537 0.08277082  -0.01426168 -0.02621958 174 LEU B CG   
12423 C CD1  . LEU B 182 ? 0.39931452 0.40793860 0.32338130 0.08626447  -0.01486540 -0.03269283 174 LEU B CD1  
12424 C CD2  . LEU B 182 ? 0.38002515 0.36895087 0.30627674 0.07294937  -0.01168940 -0.02279910 174 LEU B CD2  
12425 H H    . LEU B 182 ? 0.43156701 0.37383080 0.32894713 0.09368663  -0.02020151 -0.02203530 174 LEU B H    
12426 H HA   . LEU B 182 ? 0.41404039 0.39177644 0.32104051 0.10158065  -0.02127881 -0.03187648 174 LEU B HA   
12427 H HB2  . LEU B 182 ? 0.40071481 0.37341419 0.31596935 0.08559054  -0.01585583 -0.02442229 174 LEU B HB2  
12428 H HB3  . LEU B 182 ? 0.40137625 0.36487103 0.31514385 0.08423570  -0.01560929 -0.02101918 174 LEU B HB3  
12429 H HG   . LEU B 182 ? 0.39292163 0.38238853 0.31510442 0.08378648  -0.01447115 -0.02575200 174 LEU B HG   
12430 H HD11 . LEU B 182 ? 0.40218091 0.41204083 0.32339755 0.09350081  -0.01710950 -0.03549924 174 LEU B HD11 
12431 H HD12 . LEU B 182 ? 0.39324182 0.41236609 0.32103291 0.08161435  -0.01320468 -0.03369864 174 LEU B HD12 
12432 H HD13 . LEU B 182 ? 0.39845699 0.40761372 0.32219508 0.08580165  -0.01482195 -0.03342562 174 LEU B HD13 
12433 H HD21 . LEU B 182 ? 0.38186669 0.36162376 0.30763182 0.07137913  -0.01151123 -0.01968166 174 LEU B HD21 
12434 H HD22 . LEU B 182 ? 0.38263315 0.37094140 0.30856267 0.07175980  -0.01151926 -0.02297769 174 LEU B HD22 
12435 H HD23 . LEU B 182 ? 0.37933579 0.37710795 0.30801159 0.06954700  -0.01069063 -0.02389822 174 LEU B HD23 
12436 N N    . MET B 183 ? 0.41640311 0.37286732 0.31815109 0.09815772  -0.02078540 -0.02429914 175 MET B N    
12437 C CA   . MET B 183 ? 0.43591917 0.39214230 0.33589676 0.10093299  -0.02176414 -0.02458300 175 MET B CA   
12438 C C    . MET B 183 ? 0.44092265 0.39189649 0.32994491 0.11270269  -0.02691215 -0.02892197 175 MET B C    
12439 O O    . MET B 183 ? 0.43653846 0.39820722 0.32711226 0.11820217  -0.02842664 -0.03271716 175 MET B O    
12440 C CB   . MET B 183 ? 0.43694472 0.37882438 0.33402532 0.09476100  -0.02024103 -0.01930486 175 MET B CB   
12441 C CG   . MET B 183 ? 0.40161341 0.35098827 0.30946720 0.08568975  -0.01635643 -0.01646236 175 MET B CG   
12442 S SD   . MET B 183 ? 0.38958094 0.35524213 0.30652946 0.08406052  -0.01488719 -0.01767698 175 MET B SD   
12443 C CE   . MET B 183 ? 0.40463594 0.35815996 0.31523627 0.08538982  -0.01580448 -0.01546359 175 MET B CE   
12444 H H    . MET B 183 ? 0.41929388 0.36728135 0.31999204 0.09385458  -0.01966938 -0.02123813 175 MET B H    
12445 H HA   . MET B 183 ? 0.42261189 0.39233616 0.32998800 0.09911840  -0.02025595 -0.02593814 175 MET B HA   
12446 H HB2  . MET B 183 ? 0.43860951 0.36862326 0.32910025 0.09407771  -0.02090495 -0.01783448 175 MET B HB2  
12447 H HB3  . MET B 183 ? 0.43612194 0.37468371 0.32924962 0.09763266  -0.02156151 -0.01960352 175 MET B HB3  
12448 H HG2  . MET B 183 ? 0.40275818 0.35553563 0.31394818 0.08331584  -0.01542140 -0.01649286 175 MET B HG2  
12449 H HG3  . MET B 183 ? 0.40809369 0.34900564 0.31363732 0.08238669  -0.01568323 -0.01395013 175 MET B HG3  
12450 H HE1  . MET B 183 ? 0.39803341 0.35826087 0.31251529 0.08492477  -0.01521995 -0.01580070 175 MET B HE1  
12451 H HE2  . MET B 183 ? 0.40255702 0.34910357 0.31236044 0.08117700  -0.01475754 -0.01300129 175 MET B HE2  
12452 H HE3  . MET B 183 ? 0.41129702 0.35844916 0.31453311 0.09058577  -0.01808823 -0.01668676 175 MET B HE3  
12453 N N    . ALA B 184 ? 0.43090880 0.36534792 0.30784160 0.11708491  -0.03011463 -0.02893702 176 ALA B N    
12454 C CA   . ALA B 184 ? 0.45670712 0.38244760 0.31989762 0.12964469  -0.03639523 -0.03352669 176 ALA B CA   
12455 C C    . ALA B 184 ? 0.48112547 0.43068343 0.35148492 0.13809863  -0.03820217 -0.04140865 176 ALA B C    
12456 O O    . ALA B 184 ? 0.46126142 0.41539258 0.32697374 0.14833677  -0.04245742 -0.04671851 176 ALA B O    
12457 C CB   . ALA B 184 ? 0.46613699 0.36807182 0.31343973 0.13157342  -0.03958967 -0.03191277 176 ALA B CB   
12458 H H    . ALA B 184 ? 0.43797970 0.36559585 0.31429598 0.11229905  -0.02866834 -0.02617936 176 ALA B H    
12459 H HA   . ALA B 184 ? 0.46380037 0.38356006 0.32215315 0.13148145  -0.03773351 -0.03302182 176 ALA B HA   
12460 H HB1  . ALA B 184 ? 0.47488278 0.36165154 0.31513429 0.12677367  -0.03904448 -0.02789037 176 ALA B HB1  
12461 H HB2  . ALA B 184 ? 0.46309283 0.36945003 0.31568921 0.12798201  -0.03755737 -0.03129100 176 ALA B HB2  
12462 H HB3  . ALA B 184 ? 0.48265275 0.37956983 0.32047462 0.14104478  -0.04442029 -0.03576290 176 ALA B HB3  
12463 N N    . TRP B 185 ? 0.46149030 0.42693174 0.34235063 0.13386506  -0.03520618 -0.04284693 177 TRP B N    
12464 C CA   . TRP B 185 ? 0.46641695 0.45795971 0.35440412 0.13990869  -0.03622038 -0.05114986 177 TRP B CA   
12465 C C    . TRP B 185 ? 0.44691634 0.45991886 0.34532863 0.13693073  -0.03362638 -0.05359530 177 TRP B C    
12466 O O    . TRP B 185 ? 0.41839215 0.44947442 0.31797373 0.14544551  -0.03635520 -0.06158438 177 TRP B O    
12467 C CB   . TRP B 185 ? 0.45243478 0.45561141 0.34805423 0.13419537  -0.03322502 -0.05196589 177 TRP B CB   
12468 C CG   . TRP B 185 ? 0.47933728 0.46920896 0.36475289 0.14151737  -0.03727365 -0.05345418 177 TRP B CG   
12469 C CD1  . TRP B 185 ? 0.51798552 0.48939249 0.39895099 0.13618778  -0.03615599 -0.04775646 177 TRP B CD1  
12470 C CD2  . TRP B 185 ? 0.50297326 0.49595058 0.37980530 0.15642962  -0.04379719 -0.06167198 177 TRP B CD2  
12471 N NE1  . TRP B 185 ? 0.51890630 0.48045218 0.38868985 0.14581877  -0.04122033 -0.05122028 177 TRP B NE1  
12472 C CE2  . TRP B 185 ? 0.53152955 0.50528622 0.39815432 0.15887323  -0.04629939 -0.05982587 177 TRP B CE2  
12473 C CE3  . TRP B 185 ? 0.50985259 0.52047330 0.38620096 0.16846909  -0.04814940 -0.07101347 177 TRP B CE3  
12474 C CZ2  . TRP B 185 ? 0.56027424 0.52974051 0.41513178 0.17329331  -0.05338561 -0.06670503 177 TRP B CZ2  
12475 C CZ3  . TRP B 185 ? 0.53394544 0.54162729 0.39912015 0.18372692  -0.05548000 -0.07846940 177 TRP B CZ3  
12476 C CH2  . TRP B 185 ? 0.54980206 0.53556854 0.40355438 0.18631691  -0.05830853 -0.07608478 177 TRP B CH2  
12477 H H    . TRP B 185 ? 0.46097362 0.42157882 0.34417501 0.12701955  -0.03257565 -0.03902706 177 TRP B H    
12478 H HA   . TRP B 185 ? 0.47361150 0.46140158 0.35313147 0.15036510  -0.04112352 -0.05551327 177 TRP B HA   
12479 H HB2  . TRP B 185 ? 0.45000917 0.44929421 0.35010850 0.12478020  -0.02945812 -0.04673813 177 TRP B HB2  
12480 H HB3  . TRP B 185 ? 0.45375890 0.47753194 0.35613096 0.13462591  -0.03240195 -0.05698977 177 TRP B HB3  
12481 H HD1  . TRP B 185 ? 0.49956340 0.46584928 0.38422209 0.12741151  -0.03264835 -0.04253032 177 TRP B HD1  
12482 H HE1  . TRP B 185 ? 0.52708334 0.47685334 0.39229694 0.14409049  -0.04135684 -0.04868682 177 TRP B HE1  
12483 H HE3  . TRP B 185 ? 0.50450420 0.52841365 0.38736314 0.16666578  -0.04646767 -0.07249866 177 TRP B HE3  
12484 H HZ2  . TRP B 185 ? 0.56157243 0.51655585 0.40849352 0.17461112  -0.05518108 -0.06520069 177 TRP B HZ2  
12485 H HZ3  . TRP B 185 ? 0.53679097 0.55746472 0.40148121 0.19293056  -0.05894245 -0.08565598 177 TRP B HZ3  
12486 H HH2  . TRP B 185 ? 0.56422544 0.54814637 0.40976733 0.19733222  -0.06374733 -0.08165511 177 TRP B HH2  
12487 N N    . VAL B 186 ? 0.45705554 0.46899787 0.36263481 0.12507197  -0.02862887 -0.04739272 178 VAL B N    
12488 C CA   . VAL B 186 ? 0.44329152 0.47242600 0.35688728 0.12135839  -0.02626423 -0.04901619 178 VAL B CA   
12489 C C    . VAL B 186 ? 0.44388622 0.46897948 0.35081798 0.13161826  -0.03048792 -0.05175380 178 VAL B C    
12490 O O    . VAL B 186 ? 0.48211807 0.52736092 0.39301974 0.13607435  -0.03139352 -0.05824168 178 VAL B O    
12491 C CB   . VAL B 186 ? 0.44022197 0.46412021 0.35978729 0.10818936  -0.02133965 -0.04169205 178 VAL B CB   
12492 C CG1  . VAL B 186 ? 0.43202221 0.46727151 0.35662395 0.10511424  -0.01969871 -0.04235585 178 VAL B CG1  
12493 C CG2  . VAL B 186 ? 0.43441609 0.46505678 0.35968807 0.09855875  -0.01782946 -0.04041408 178 VAL B CG2  
12494 H H    . VAL B 186 ? 0.44922739 0.44976068 0.35430482 0.11940283  -0.02687683 -0.04240872 178 VAL B H    
12495 H HA   . VAL B 186 ? 0.43966901 0.48730171 0.35832086 0.12096078  -0.02546482 -0.05384947 178 VAL B HA   
12496 H HB   . VAL B 186 ? 0.44241077 0.44926763 0.35740873 0.10792156  -0.02185642 -0.03729925 178 VAL B HB   
12497 H HG11 . VAL B 186 ? 0.43013081 0.48290166 0.35826030 0.10555021  -0.01935865 -0.04734384 178 VAL B HG11 
12498 H HG12 . VAL B 186 ? 0.43724591 0.46553135 0.35779595 0.11046211  -0.02179910 -0.04219084 178 VAL B HG12 
12499 H HG13 . VAL B 186 ? 0.42718798 0.45908648 0.35482687 0.09721401  -0.01703874 -0.03822070 178 VAL B HG13 
12500 H HG21 . VAL B 186 ? 0.42950913 0.45447516 0.35682181 0.09162128  -0.01566391 -0.03603868 178 VAL B HG21 
12501 H HG22 . VAL B 186 ? 0.43696871 0.46053320 0.35929704 0.10053286  -0.01881513 -0.03995789 178 VAL B HG22 
12502 H HG23 . VAL B 186 ? 0.43090442 0.47838330 0.35985479 0.09727628  -0.01697361 -0.04470869 178 VAL B HG23 
12503 N N    . HIS B 187 ? 0.43575889 0.43464404 0.33139265 0.13480416  -0.03315779 -0.04712231 179 HIS B N    
12504 C CA   . HIS B 187 ? 0.45218992 0.44116282 0.33755416 0.14452009  -0.03795774 -0.04902049 179 HIS B CA   
12505 C C    . HIS B 187 ? 0.46316493 0.46133053 0.34217125 0.15988804  -0.04434575 -0.05860003 179 HIS B C    
12506 O O    . HIS B 187 ? 0.46168756 0.46994954 0.33994871 0.16787425  -0.04728509 -0.06395520 179 HIS B O    
12507 C CB   . HIS B 187 ? 0.44494721 0.40159672 0.31593567 0.14316517  -0.03967791 -0.04234421 179 HIS B CB   
12508 C CG   . HIS B 187 ? 0.46383345 0.40574658 0.32064271 0.15234767  -0.04510206 -0.04380973 179 HIS B CG   
12509 N ND1  . HIS B 187 ? 0.48621899 0.41369379 0.32563472 0.16580133  -0.05277872 -0.04842714 179 HIS B ND1  
12510 C CD2  . HIS B 187 ? 0.48192835 0.42027324 0.33815256 0.15028670  -0.04441203 -0.04144454 179 HIS B CD2  
12511 C CE1  . HIS B 187 ? 0.53784025 0.45230523 0.36543861 0.17179966  -0.05690016 -0.04884045 179 HIS B CE1  
12512 N NE2  . HIS B 187 ? 0.51407874 0.43576857 0.35232955 0.16230671  -0.05163036 -0.04458985 179 HIS B NE2  
12513 H H    . HIS B 187 ? 0.44195330 0.42833334 0.33538523 0.13026983  -0.03197398 -0.04271185 179 HIS B H    
12514 H HA   . HIS B 187 ? 0.44050795 0.43841252 0.33180195 0.14164203  -0.03603863 -0.04882734 179 HIS B HA   
12515 H HB2  . HIS B 187 ? 0.44207287 0.39633274 0.31824136 0.13396753  -0.03569851 -0.03735035 179 HIS B HB2  
12516 H HB3  . HIS B 187 ? 0.45667815 0.40395224 0.32169998 0.14455843  -0.04113221 -0.04205133 179 HIS B HB3  
12518 H HD2  . HIS B 187 ? 0.46814680 0.41350836 0.33353671 0.14273287  -0.04027940 -0.03854600 179 HIS B HD2  
12519 H HE1  . HIS B 187 ? 0.54331768 0.44457060 0.35641652 0.18140355  -0.06290118 -0.05174054 179 HIS B HE1  
12521 N N    . TYR B 188 ? 0.45861870 0.45283437 0.33236265 0.16477220  -0.04696348 -0.06113093 180 TYR B N    
12522 C CA   . TYR B 188 ? 0.49303797 0.49358037 0.35883009 0.18080714  -0.05405721 -0.07074215 180 TYR B CA   
12523 C C    . TYR B 188 ? 0.49587545 0.53518975 0.37609401 0.18308719  -0.05261934 -0.08008573 180 TYR B C    
12524 O O    . TYR B 188 ? 0.51564372 0.56532133 0.39223701 0.19556078  -0.05777278 -0.08815841 180 TYR B O    
12525 C CB   . TYR B 188 ? 0.51701212 0.50675464 0.37555093 0.18398599  -0.05644507 -0.07125335 180 TYR B CB   
12526 C CG   . TYR B 188 ? 0.52314568 0.52657169 0.37647852 0.20095751  -0.06361046 -0.08301275 180 TYR B CG   
12527 C CD1  . TYR B 188 ? 0.57142425 0.55488515 0.40472150 0.21744458  -0.07313516 -0.08732144 180 TYR B CD1  
12528 C CD2  . TYR B 188 ? 0.53331017 0.57101071 0.40090615 0.20074274  -0.06126200 -0.09077650 180 TYR B CD2  
12529 C CE1  . TYR B 188 ? 0.59027654 0.58748412 0.41833842 0.23501721  -0.08074366 -0.09942995 180 TYR B CE1  
12530 C CE2  . TYR B 188 ? 0.56502658 0.61897147 0.42873019 0.21689008  -0.06798649 -0.10296697 180 TYR B CE2  
12531 C CZ   . TYR B 188 ? 0.58234197 0.61663997 0.42673641 0.23498245  -0.07802517 -0.10762263 180 TYR B CZ   
12532 O OH   . TYR B 188 ? 0.61947954 0.66907716 0.45876414 0.25288698  -0.08580965 -0.12056179 180 TYR B OH   
12533 H H    . TYR B 188 ? 0.46317318 0.45046252 0.33817518 0.15808882  -0.04440580 -0.05689036 180 TYR B H    
12534 H HA   . TYR B 188 ? 0.50880826 0.49518639 0.36306497 0.18869969  -0.05880266 -0.07150203 180 TYR B HA   
12535 H HB2  . TYR B 188 ? 0.52379584 0.48800418 0.37024117 0.18393800  -0.05840055 -0.06643628 180 TYR B HB2  
12536 H HB3  . TYR B 188 ? 0.49969944 0.49879405 0.36829755 0.17481995  -0.05150587 -0.06893978 180 TYR B HB3  
12537 H HD1  . TYR B 188 ? 0.57783437 0.53777629 0.40001109 0.21682486  -0.07476760 -0.08229247 180 TYR B HD1  
12538 H HD2  . TYR B 188 ? 0.51846647 0.56768990 0.39746124 0.18934502  -0.05524392 -0.08788870 180 TYR B HD2  
12539 H HE1  . TYR B 188 ? 0.60895503 0.59001172 0.42146677 0.24691169  -0.08797916 -0.10239189 180 TYR B HE1  
12540 H HE2  . TYR B 188 ? 0.54941833 0.62779760 0.42277831 0.21575259  -0.06604744 -0.10850729 180 TYR B HE2  
12542 N N    . PHE B 189 ? 0.47628248 0.53702807 0.37164590 0.17046271  -0.04574450 -0.07936437 181 PHE B N    
12543 C CA   . PHE B 189 ? 0.46148187 0.55974543 0.36861697 0.17029446  -0.04396185 -0.08876421 181 PHE B CA   
12544 C C    . PHE B 189 ? 0.46600100 0.57737505 0.37927502 0.16679907  -0.04176585 -0.08950226 181 PHE B C    
12545 O O    . PHE B 189 ? 0.43623310 0.57567310 0.35391611 0.17322394  -0.04344812 -0.09979326 181 PHE B O    
12546 C CB   . PHE B 189 ? 0.45920241 0.57382512 0.37721157 0.15639153  -0.03752855 -0.08776495 181 PHE B CB   
12547 C CG   . PHE B 189 ? 0.47693443 0.59150016 0.39133608 0.16237330  -0.04021694 -0.09160614 181 PHE B CG   
12548 C CD1  . PHE B 189 ? 0.50929570 0.64222944 0.42116138 0.17707580  -0.04588353 -0.10359406 181 PHE B CD1  
12549 C CD2  . PHE B 189 ? 0.51047426 0.60801965 0.42422131 0.15364170  -0.03727469 -0.08387777 181 PHE B CD2  
12550 C CE1  . PHE B 189 ? 0.50141829 0.63522720 0.41021314 0.18246117  -0.04834912 -0.10741316 181 PHE B CE1  
12551 C CE2  . PHE B 189 ? 0.52800417 0.62565219 0.43860281 0.15870096  -0.03956128 -0.08727580 181 PHE B CE2  
12552 C CZ   . PHE B 189 ? 0.50510401 0.61991131 0.41296482 0.17306258  -0.04510459 -0.09873692 181 PHE B CZ   
12553 H H    . PHE B 189 ? 0.47022140 0.52197546 0.36765927 0.16155288  -0.04226169 -0.07323046 181 PHE B H    
12554 H HA   . PHE B 189 ? 0.47532642 0.58142000 0.37834704 0.18208191  -0.04885424 -0.09652130 181 PHE B HA   
12555 H HB2  . PHE B 189 ? 0.45444232 0.55586302 0.37385535 0.14653255  -0.03389774 -0.07975084 181 PHE B HB2  
12556 H HB3  . PHE B 189 ? 0.45259079 0.59112984 0.37794429 0.15282962  -0.03527098 -0.09282004 181 PHE B HB3  
12557 H HD1  . PHE B 189 ? 0.50226551 0.64875013 0.41482788 0.18365023  -0.04815744 -0.10976976 181 PHE B HD1  
12558 H HD2  . PHE B 189 ? 0.50398493 0.58974814 0.41915390 0.14479192  -0.03399472 -0.07654975 181 PHE B HD2  
12559 H HE1  . PHE B 189 ? 0.51250124 0.65942919 0.41932291 0.19339016  -0.05267425 -0.11623374 181 PHE B HE1  
12560 H HE2  . PHE B 189 ? 0.51708519 0.60285538 0.42714557 0.15278336  -0.03758844 -0.08195120 181 PHE B HE2  
12561 H HZ   . PHE B 189 ? 0.51446754 0.62947804 0.42007941 0.17674451  -0.04680478 -0.10124175 181 PHE B HZ   
12562 N N    . PHE B 190 ? 0.42476600 0.51902598 0.33896187 0.15656671  -0.03796193 -0.07964725 182 PHE B N    
12563 C CA   . PHE B 190 ? 0.42602813 0.53628731 0.34834710 0.14963408  -0.03435959 -0.07999372 182 PHE B CA   
12564 C C    . PHE B 190 ? 0.44233394 0.53456759 0.35798404 0.15491670  -0.03705728 -0.07634035 182 PHE B C    
12565 O O    . PHE B 190 ? 0.39227411 0.49257749 0.31394628 0.14819545  -0.03383258 -0.07470323 182 PHE B O    
12566 C CB   . PHE B 190 ? 0.39272189 0.50492877 0.32341385 0.13131011  -0.02703111 -0.07302187 182 PHE B CB   
12567 C CG   . PHE B 190 ? 0.40257061 0.53000087 0.33799523 0.12446366  -0.02423322 -0.07593480 182 PHE B CG   
12568 C CD1  . PHE B 190 ? 0.40583342 0.56599879 0.34647498 0.12530792  -0.02384368 -0.08646596 182 PHE B CD1  
12569 C CD2  . PHE B 190 ? 0.40245026 0.51248401 0.33670712 0.11701385  -0.02205295 -0.06871993 182 PHE B CD2  
12570 C CE1  . PHE B 190 ? 0.43011099 0.60447621 0.37406150 0.11815502  -0.02116487 -0.08942467 182 PHE B CE1  
12571 C CE2  . PHE B 190 ? 0.42694935 0.54981816 0.36455718 0.11052446  -0.01963861 -0.07127704 182 PHE B CE2  
12572 C CZ   . PHE B 190 ? 0.44478941 0.59928274 0.38686132 0.11085326  -0.01915023 -0.08148539 182 PHE B CZ   
12573 H H    . PHE B 190 ? 0.43816918 0.51167148 0.34781450 0.15389067  -0.03767281 -0.07313863 182 PHE B H    
12574 H HA   . PHE B 190 ? 0.42083788 0.55440897 0.34705597 0.15329155  -0.03510500 -0.08809414 182 PHE B HA   
12575 H HB2  . PHE B 190 ? 0.40116683 0.49252063 0.32878774 0.12809497  -0.02637897 -0.06571445 182 PHE B HB2  
12576 H HB3  . PHE B 190 ? 0.39524484 0.51868510 0.33029610 0.12678055  -0.02493503 -0.07390927 182 PHE B HB3  
12577 H HD1  . PHE B 190 ? 0.41214865 0.58582520 0.35384476 0.13081641  -0.02548895 -0.09211594 182 PHE B HD1  
12578 H HD2  . PHE B 190 ? 0.40996432 0.50003779 0.34101799 0.11604519  -0.02216808 -0.06231161 182 PHE B HD2  
12579 H HE1  . PHE B 190 ? 0.42543757 0.62376773 0.37278926 0.11802274  -0.02069293 -0.09716547 182 PHE B HE1  
12580 H HE2  . PHE B 190 ? 0.42350024 0.53419304 0.36007255 0.10590531  -0.01840154 -0.06646696 182 PHE B HE2  
12581 H HZ   . PHE B 190 ? 0.43384224 0.59727252 0.37764418 0.10568795  -0.01735437 -0.08333379 182 PHE B HZ   
12582 N N    . ARG B 191 ? 0.47310853 0.54067576 0.37491429 0.16649182  -0.04314986 -0.07538703 183 ARG B N    
12583 C CA   . ARG B 191 ? 0.49791977 0.54606366 0.39101970 0.17051685  -0.04583895 -0.07173590 183 ARG B CA   
12584 C C    . ARG B 191 ? 0.49729386 0.56865346 0.39542907 0.17634587  -0.04715199 -0.07919163 183 ARG B C    
12585 O O    . ARG B 191 ? 0.43542671 0.50268137 0.33525187 0.17181188  -0.04520482 -0.07514391 183 ARG B O    
12586 C CB   . ARG B 191 ? 0.52295959 0.54222715 0.39617404 0.18374753  -0.05374407 -0.07202327 183 ARG B CB   
12587 C CG   . ARG B 191 ? 0.53443849 0.53198606 0.39772707 0.18453588  -0.05557124 -0.06712767 183 ARG B CG   
12588 C CD   . ARG B 191 ? 0.57576257 0.54192460 0.41550258 0.19650321  -0.06389359 -0.06751620 183 ARG B CD   
12589 N NE   . ARG B 191 ? 0.59163606 0.53884095 0.42096248 0.19691172  -0.06576355 -0.06371540 183 ARG B NE   
12590 C CZ   . ARG B 191 ? 0.64751297 0.56031841 0.45324403 0.20240009  -0.07188786 -0.06125426 183 ARG B CZ   
12591 N NH1  . ARG B 191 ? 0.70274270 0.59665906 0.49456418 0.20613372  -0.07576929 -0.06120659 183 ARG B NH1  
12592 N NH2  . ARG B 191 ? 0.66505855 0.56049472 0.45983154 0.20249191  -0.07381505 -0.05824827 183 ARG B NH2  
12593 H H    . ARG B 191 ? 0.47938979 0.54119742 0.37593639 0.17165248  -0.04582078 -0.07705400 183 ARG B H    
12594 H HA   . ARG B 191 ? 0.48918313 0.52757072 0.38487571 0.16072991  -0.04192679 -0.06454235 183 ARG B HA   
12595 H HB2  . ARG B 191 ? 0.52573514 0.53069937 0.39473140 0.18049093  -0.05324524 -0.06800120 183 ARG B HB2  
12596 H HB3  . ARG B 191 ? 0.53043163 0.55884987 0.40016848 0.19494870  -0.05845235 -0.07971812 183 ARG B HB3  
12597 H HG2  . ARG B 191 ? 0.53291708 0.54487514 0.40089977 0.18749972  -0.05588376 -0.07092685 183 ARG B HG2  
12598 H HG3  . ARG B 191 ? 0.52995288 0.51930344 0.39669138 0.17375004  -0.05105691 -0.06003173 183 ARG B HG3  
12599 H HD2  . ARG B 191 ? 0.57853389 0.52892888 0.41280863 0.19220087  -0.06322995 -0.06313824 183 ARG B HD2  
12600 H HD3  . ARG B 191 ? 0.58215529 0.55553019 0.41761261 0.20828515  -0.06904714 -0.07497180 183 ARG B HD3  
12601 H HE   . ARG B 191 ? 0.58725607 0.54549587 0.42523491 0.19302146  -0.06282505 -0.06308001 183 ARG B HE   
12602 H HH11 . ARG B 191 ? 0.69601309 0.57055539 0.47988760 0.19934773  -0.07462849 -0.05552374 183 ARG B HH11 
12603 H HH12 . ARG B 191 ? 0.69427186 0.59518433 0.48442227 0.21533160  -0.07956133 -0.06709477 183 ARG B HH12 
12604 H HH21 . ARG B 191 ? 0.68223864 0.55366039 0.45910347 0.20618892  -0.07839497 -0.05704807 183 ARG B HH21 
12605 H HH22 . ARG B 191 ? 0.65110964 0.55830204 0.45567805 0.19857650  -0.07060180 -0.05743415 183 ARG B HH22 
12606 N N    . LYS B 192 ? 0.49100482 0.58855420 0.39181739 0.18646525  -0.05047925 -0.09076625 184 LYS B N    
12607 C CA   . LYS B 192 ? 0.52924055 0.64998031 0.43359143 0.19391134  -0.05267309 -0.09939148 184 LYS B CA   
12608 C C    . LYS B 192 ? 0.46811450 0.61146563 0.38744080 0.17828071  -0.04473921 -0.09764896 184 LYS B C    
12609 O O    . LYS B 192 ? 0.46773407 0.60822093 0.38768846 0.17655528  -0.04396518 -0.09508722 184 LYS B O    
12610 C CB   . LYS B 192 ? 0.59150630 0.73693442 0.49472019 0.20946395  -0.05870036 -0.11365640 184 LYS B CB   
12611 C CG   . LYS B 192 ? 0.70873600 0.82767999 0.59211642 0.22921705  -0.06923162 -0.11662265 184 LYS B CG   
12612 C CD   . LYS B 192 ? 0.73242307 0.87180328 0.61141890 0.24858305  -0.07742537 -0.13172568 184 LYS B CD   
12613 C CE   . LYS B 192 ? 0.78096247 0.96941257 0.67576587 0.24925941  -0.07526396 -0.14440563 184 LYS B CE   
12614 N NZ   . LYS B 192 ? 0.90609854 1.10372257 0.80230349 0.25292671  -0.07643313 -0.14741792 184 LYS B NZ   
12615 H H    . LYS B 192 ? 0.50370681 0.60559690 0.40411186 0.18905020  -0.05153270 -0.09379789 184 LYS B H    
12616 H HA   . LYS B 192 ? 0.53193486 0.63525033 0.42757267 0.19985567  -0.05615748 -0.09726343 184 LYS B HA   
12617 H HB2  . LYS B 192 ? 0.59140849 0.74819165 0.49993551 0.20510055  -0.05631848 -0.11534899 184 LYS B HB2  
12618 H HB3  . LYS B 192 ? 0.59480023 0.76285446 0.50400227 0.21125597  -0.05848147 -0.12003054 184 LYS B HB3  
12619 H HG2  . LYS B 192 ? 0.69325650 0.79943568 0.57035959 0.23260470  -0.07148091 -0.11450294 184 LYS B HG2  
12620 H HG3  . LYS B 192 ? 0.69233394 0.78858173 0.56931221 0.22605398  -0.06903612 -0.11002292 184 LYS B HG3  
12621 H HD2  . LYS B 192 ? 0.75962162 0.88198483 0.62507308 0.26135775  -0.08454286 -0.13369001 184 LYS B HD2  
12622 H HD3  . LYS B 192 ? 0.74535501 0.88108516 0.62251556 0.24900207  -0.07790878 -0.13182437 184 LYS B HD3  
12623 H HE2  . LYS B 192 ? 0.79998100 1.00153470 0.69224429 0.26116213  -0.08032414 -0.15407705 184 LYS B HE2  
12624 H HE3  . LYS B 192 ? 0.77568257 0.97910702 0.68220031 0.23524112  -0.06810609 -0.14198184 184 LYS B HE3  
12625 H HZ1  . LYS B 192 ? 0.87855220 1.06464374 0.76349664 0.26693442  -0.08362975 -0.15103146 184 LYS B HZ1  
12626 H HZ2  . LYS B 192 ? 0.85559547 1.03976583 0.75323510 0.24289306  -0.07228810 -0.13859162 184 LYS B HZ2  
12627 H HZ3  . LYS B 192 ? 0.85531253 1.08375728 0.76161587 0.25127003  -0.07429249 -0.15483432 184 LYS B HZ3  
12628 N N    . PRO B 193 ? 0.45381668 0.61691654 0.38377291 0.16521010  -0.03860729 -0.09809947 185 PRO B N    
12629 C CA   . PRO B 193 ? 0.41894418 0.59693176 0.35881588 0.14906648  -0.03160166 -0.09531768 185 PRO B CA   
12630 C C    . PRO B 193 ? 0.42100877 0.57185256 0.35962114 0.13888918  -0.02824626 -0.08263920 185 PRO B C    
12631 O O    . PRO B 193 ? 0.42002848 0.57695353 0.36286235 0.13164721  -0.02523474 -0.08081917 185 PRO B O    
12632 C CB   . PRO B 193 ? 0.43232173 0.63103282 0.37895641 0.13787116  -0.02698332 -0.09835830 185 PRO B CB   
12633 C CG   . PRO B 193 ? 0.42881298 0.61261177 0.36985254 0.14518023  -0.03023854 -0.09758967 185 PRO B CG   
12634 C CD   . PRO B 193 ? 0.46461365 0.63720393 0.39600676 0.16519302  -0.03848444 -0.10205720 185 PRO B CD   
12635 H HA   . PRO B 193 ? 0.42765403 0.62267923 0.36988991 0.15275982  -0.03255096 -0.10133395 185 PRO B HA   
12636 H HB2  . PRO B 193 ? 0.41893324 0.61290491 0.36813730 0.12516427  -0.02244237 -0.09230712 185 PRO B HB2  
12637 H HB3  . PRO B 193 ? 0.42384967 0.64902437 0.37456897 0.13899338  -0.02686036 -0.10703409 185 PRO B HB3  
12638 H HG2  . PRO B 193 ? 0.43422070 0.59735799 0.37332270 0.13909276  -0.02842193 -0.08918431 185 PRO B HG2  
12639 H HG3  . PRO B 193 ? 0.43393528 0.63566095 0.37837654 0.14335202  -0.02922451 -0.10303748 185 PRO B HG3  
12640 H HD2  . PRO B 193 ? 0.46338180 0.61453521 0.38792735 0.16884582  -0.04073583 -0.09789958 185 PRO B HD2  
12641 H HD3  . PRO B 193 ? 0.46011099 0.65314865 0.39256275 0.17343235  -0.04131879 -0.11166404 185 PRO B HD3  
12642 N N    . PHE B 194 ? 0.41463366 0.53672791 0.34730259 0.13819690  -0.02881440 -0.07444324 186 PHE B N    
12643 C CA   . PHE B 194 ? 0.39977717 0.49770123 0.33074760 0.13060559  -0.02647636 -0.06393522 186 PHE B CA   
12644 C C    . PHE B 194 ? 0.38584834 0.47573018 0.31196725 0.13824175  -0.02959912 -0.06383044 186 PHE B C    
12645 O O    . PHE B 194 ? 0.38610592 0.47334060 0.31565216 0.13081679  -0.02661857 -0.05919122 186 PHE B O    
12646 C CB   . PHE B 194 ? 0.40415689 0.47416905 0.32814929 0.13032441  -0.02735365 -0.05683680 186 PHE B CB   
12647 C CG   . PHE B 194 ? 0.40037039 0.47027344 0.32882223 0.11994724  -0.02346477 -0.05339736 186 PHE B CG   
12648 C CD1  . PHE B 194 ? 0.38873062 0.48119947 0.32484579 0.11187690  -0.01996869 -0.05702219 186 PHE B CD1  
12649 C CD2  . PHE B 194 ? 0.41205925 0.45836657 0.33587602 0.11712516  -0.02321955 -0.04639028 186 PHE B CD2  
12650 C CE1  . PHE B 194 ? 0.38012177 0.46933633 0.31820810 0.10236273  -0.01692119 -0.05349541 186 PHE B CE1  
12651 C CE2  . PHE B 194 ? 0.39800656 0.44356129 0.32544765 0.10845947  -0.02013987 -0.04344149 186 PHE B CE2  
12652 C CZ   . PHE B 194 ? 0.38824296 0.45388961 0.32240313 0.10144775  -0.01722047 -0.04670817 186 PHE B CZ   
12653 H H    . PHE B 194 ? 0.41852593 0.53705364 0.34822589 0.14229077  -0.03063460 -0.07578582 186 PHE B H    
12654 H HA   . PHE B 194 ? 0.39013898 0.49469814 0.32686242 0.12021580  -0.02236106 -0.06159872 186 PHE B HA   
12655 H HB2  . PHE B 194 ? 0.41456127 0.47906470 0.33182436 0.13987677  -0.03148322 -0.05984588 186 PHE B HB2  
12656 H HB3  . PHE B 194 ? 0.40651435 0.46177575 0.32800820 0.12808286  -0.02692460 -0.05155134 186 PHE B HB3  
12657 H HD1  . PHE B 194 ? 0.38695356 0.49708417 0.32614937 0.11251850  -0.01973842 -0.06216641 186 PHE B HD1  
12658 H HD2  . PHE B 194 ? 0.41434878 0.44510764 0.33175561 0.12107457  -0.02531119 -0.04395822 186 PHE B HD2  
12659 H HE1  . PHE B 194 ? 0.37905985 0.48235720 0.32056177 0.09620994  -0.01469479 -0.05599714 186 PHE B HE1  
12660 H HE2  . PHE B 194 ? 0.40109777 0.43193525 0.32560405 0.10686626  -0.02006880 -0.03924332 186 PHE B HE2  
12661 H HZ   . PHE B 194 ? 0.38493180 0.44854796 0.32030058 0.09562513  -0.01545595 -0.04464111 186 PHE B HZ   
12662 N N    . ASP B 195 ? 0.41734806 0.49978980 0.33359358 0.15321234  -0.03610121 -0.06844756 187 ASP B N    
12663 C CA   . ASP B 195 ? 0.45498055 0.52499098 0.36343694 0.16088021  -0.03985965 -0.06791814 187 ASP B CA   
12664 C C    . ASP B 195 ? 0.46067107 0.55647838 0.37763596 0.16077906  -0.03855915 -0.07350922 187 ASP B C    
12665 O O    . ASP B 195 ? 0.46279240 0.55049986 0.37839299 0.15965322  -0.03829768 -0.07000761 187 ASP B O    
12666 C CB   . ASP B 195 ? 0.45529264 0.50769341 0.34742013 0.17726722  -0.04820369 -0.07178652 187 ASP B CB   
12667 C CG   . ASP B 195 ? 0.46446788 0.48387715 0.34395006 0.17588903  -0.04968249 -0.06451859 187 ASP B CG   
12668 O OD1  . ASP B 195 ? 0.44095594 0.45238748 0.32568711 0.16270596  -0.04411070 -0.05658521 187 ASP B OD1  
12669 O OD2  . ASP B 195 ? 0.48399064 0.48539835 0.34716022 0.18809232  -0.05678126 -0.06726763 187 ASP B OD2  
12670 H H    . ASP B 195 ? 0.42430907 0.50832909 0.33751619 0.15901460  -0.03860829 -0.07208778 187 ASP B H    
12671 H HA   . ASP B 195 ? 0.44557709 0.49918538 0.35241020 0.15451634  -0.03782893 -0.06075268 187 ASP B HA   
12672 H HB2  . ASP B 195 ? 0.46142626 0.52875847 0.35456160 0.18436706  -0.05067551 -0.07906338 187 ASP B HB2  
12673 H HB3  . ASP B 195 ? 0.46546793 0.51301527 0.35260519 0.18251465  -0.05085674 -0.07263002 187 ASP B HB3  
12674 N N    . LYS B 196 ? 0.46612152 0.59360445 0.39166629 0.16075969  -0.03738274 -0.08226705 188 LYS B N    
12675 C CA   . LYS B 196 ? 0.50171047 0.65735459 0.43573591 0.15813634  -0.03527350 -0.08829800 188 LYS B CA   
12676 C C    . LYS B 196 ? 0.46221364 0.61464405 0.40274966 0.14144862  -0.02861310 -0.07999326 188 LYS B C    
12677 O O    . LYS B 196 ? 0.38445476 0.54563761 0.32789475 0.13987368  -0.02765201 -0.08102416 188 LYS B O    
12678 C CB   . LYS B 196 ? 0.53362405 0.72607434 0.47497487 0.15888715  -0.03462601 -0.09994986 188 LYS B CB   
12679 C CG   . LYS B 196 ? 0.64301819 0.84504467 0.57821476 0.17930523  -0.04276669 -0.11129667 188 LYS B CG   
12680 C CD   . LYS B 196 ? 0.72095639 0.96255815 0.66261458 0.18410444  -0.04372364 -0.12556779 188 LYS B CD   
12681 C CE   . LYS B 196 ? 0.76807725 1.00992501 0.70028371 0.20710671  -0.05353964 -0.13560770 188 LYS B CE   
12682 N NZ   . LYS B 196 ? 0.82189000 1.09060168 0.75821233 0.21090585  -0.05449056 -0.14617127 188 LYS B NZ   
12683 H H    . LYS B 196 ? 0.47313246 0.60549891 0.39892989 0.16200727  -0.03783442 -0.08487321 188 LYS B H    
12684 H HA   . LYS B 196 ? 0.50124031 0.65404725 0.43066677 0.16751984  -0.03919142 -0.09092706 188 LYS B HA   
12685 H HB2  . LYS B 196 ? 0.54162151 0.73367602 0.48450175 0.15328264  -0.03251042 -0.09835473 188 LYS B HB2  
12686 H HB3  . LYS B 196 ? 0.53747404 0.74813586 0.48515368 0.15173820  -0.03129978 -0.10221946 188 LYS B HB3  
12687 H HG2  . LYS B 196 ? 0.63733220 0.83767748 0.57012200 0.18496017  -0.04511400 -0.11246703 188 LYS B HG2  
12688 H HG3  . LYS B 196 ? 0.64484322 0.82564855 0.57188165 0.18575321  -0.04624638 -0.10839705 188 LYS B HG3  
12689 H HD2  . LYS B 196 ? 0.70515525 0.95063341 0.64998263 0.17654918  -0.04060676 -0.12439357 188 LYS B HD2  
12690 H HD3  . LYS B 196 ? 0.70263135 0.96643186 0.65082854 0.17939746  -0.04115101 -0.12989566 188 LYS B HD3  
12691 H HE2  . LYS B 196 ? 0.77547812 1.02861965 0.70760787 0.21431625  -0.05624503 -0.14139608 188 LYS B HE2  
12692 H HE3  . LYS B 196 ? 0.78064668 0.99333835 0.70297056 0.21270482  -0.05700823 -0.12984750 188 LYS B HE3  
12693 H HZ1  . LYS B 196 ? 0.79597360 1.09220874 0.74098682 0.20417012  -0.05083126 -0.15152709 188 LYS B HZ1  
12694 H HZ2  . LYS B 196 ? 0.80245918 1.05938554 0.73809236 0.20518361  -0.05245551 -0.14085397 188 LYS B HZ2  
12695 H HZ3  . LYS B 196 ? 0.81501454 1.08507740 0.74533176 0.22573586  -0.06094627 -0.15312591 188 LYS B HZ3  
12696 N N    . ILE B 197 ? 0.40547344 0.54585731 0.34766304 0.12967844  -0.02450914 -0.07245754 189 ILE B N    
12697 C CA   . ILE B 197 ? 0.40128693 0.53534621 0.34740132 0.11519718  -0.01936167 -0.06480427 189 ILE B CA   
12698 C C    . ILE B 197 ? 0.41316700 0.52062929 0.35446292 0.11728883  -0.02059460 -0.05693666 189 ILE B C    
12699 O O    . ILE B 197 ? 0.38591838 0.49468964 0.32940537 0.11356686  -0.01911350 -0.05502845 189 ILE B O    
12700 C CB   . ILE B 197 ? 0.39219391 0.52301502 0.34025949 0.10327871  -0.01556175 -0.06072006 189 ILE B CB   
12701 C CG1  . ILE B 197 ? 0.39848417 0.55796832 0.35067442 0.09836286  -0.01356701 -0.06881816 189 ILE B CG1  
12702 C CG2  . ILE B 197 ? 0.42441282 0.54214334 0.37339705 0.09077933  -0.01191578 -0.05243337 189 ILE B CG2  
12703 C CD1  . ILE B 197 ? 0.40040937 0.55626708 0.35242432 0.08815940  -0.01071918 -0.06585412 189 ILE B CD1  
12704 H H    . ILE B 197 ? 0.42038095 0.55623329 0.36070871 0.13116936  -0.02528038 -0.07240111 189 ILE B H    
12705 H HA   . ILE B 197 ? 0.39775908 0.54816842 0.34761116 0.11173549  -0.01778653 -0.06818697 189 ILE B HA   
12706 H HB   . ILE B 197 ? 0.40450811 0.52238983 0.34935221 0.10727181  -0.01719929 -0.05859235 189 ILE B HB   
12707 H HG12 . ILE B 197 ? 0.39448911 0.56638288 0.34906340 0.09245586  -0.01149654 -0.07064310 189 ILE B HG12 
12708 H HG13 . ILE B 197 ? 0.40077198 0.57055759 0.35269204 0.10775125  -0.01640083 -0.07512485 189 ILE B HG13 
12709 H HG21 . ILE B 197 ? 0.41138566 0.52782106 0.36058897 0.08358082  -0.00999151 -0.05063010 189 ILE B HG21 
12710 H HG22 . ILE B 197 ? 0.41192263 0.53960538 0.36284396 0.08725253  -0.01064735 -0.05400489 189 ILE B HG22 
12711 H HG23 . ILE B 197 ? 0.41445625 0.51497895 0.36106366 0.09353721  -0.01302476 -0.04768290 189 ILE B HG23 
12712 H HD11 . ILE B 197 ? 0.40180796 0.54399705 0.35150966 0.09325916  -0.01252270 -0.06334376 189 ILE B HD11 
12713 H HD12 . ILE B 197 ? 0.39908305 0.57417810 0.35297194 0.08587413  -0.00976947 -0.07187589 189 ILE B HD12 
12714 H HD13 . ILE B 197 ? 0.39724642 0.54511636 0.34878862 0.07875803  -0.00824493 -0.06075927 189 ILE B HD13 
12715 N N    . ASN B 198 ? 0.41518602 0.49933708 0.34930480 0.12234876  -0.02314175 -0.05273145 190 ASN B N    
12716 C CA   . ASN B 198 ? 0.41217971 0.47141200 0.33984199 0.12354412  -0.02433383 -0.04604840 190 ASN B CA   
12717 C C    . ASN B 198 ? 0.42324835 0.46117395 0.34035191 0.13002777  -0.02790845 -0.04432143 190 ASN B C    
12718 O O    . ASN B 198 ? 0.43328002 0.46463019 0.35114306 0.12463899  -0.02608993 -0.04112112 190 ASN B O    
12719 C CB   . ASN B 198 ? 0.38609475 0.43703532 0.31840932 0.11103790  -0.01981781 -0.03844132 190 ASN B CB   
12720 C CG   . ASN B 198 ? 0.35706878 0.38780439 0.28391796 0.11148922  -0.02060455 -0.03298065 190 ASN B CG   
12721 O OD1  . ASN B 198 ? 0.39333320 0.40742934 0.31018484 0.11808975  -0.02396462 -0.03222673 190 ASN B OD1  
12722 N ND2  . ASN B 198 ? 0.35955650 0.39074087 0.29125142 0.10415819  -0.01777998 -0.02940224 190 ASN B ND2  
12723 H H    . ASN B 198 ? 0.41686600 0.50096095 0.34955800 0.12447798  -0.02405153 -0.05426556 190 ASN B H    
12724 H HA   . ASN B 198 ? 0.41328615 0.47481883 0.33914480 0.12862110  -0.02617802 -0.04819205 190 ASN B HA   
12725 H HB2  . ASN B 198 ? 0.37551993 0.43909624 0.31318656 0.10637261  -0.01773608 -0.03964115 190 ASN B HB2  
12726 H HB3  . ASN B 198 ? 0.38004369 0.42680880 0.31317437 0.10673133  -0.01847606 -0.03623824 190 ASN B HB3  
12727 H HD21 . ASN B 198 ? 0.35062581 0.39062890 0.28752992 0.09868772  -0.01561501 -0.02946037 190 ASN B HD21 
12728 H HD22 . ASN B 198 ? 0.35903293 0.38114646 0.28799611 0.10459667  -0.01820716 -0.02703383 190 ASN B HD22 
12729 N N    . PRO B 199 ? 0.43486708 0.45940536 0.34004998 0.14128834  -0.03336239 -0.04623380 191 PRO B N    
12730 C CA   . PRO B 199 ? 0.43891993 0.44054103 0.33035940 0.14709586  -0.03743462 -0.04491591 191 PRO B CA   
12731 C C    . PRO B 199 ? 0.44033822 0.41875446 0.32712594 0.13768752  -0.03488974 -0.03642362 191 PRO B C    
12732 O O    . PRO B 199 ? 0.43604439 0.39667463 0.31154838 0.14027561  -0.03754062 -0.03530793 191 PRO B O    
12733 C CB   . PRO B 199 ? 0.47663605 0.46697134 0.35346317 0.16073337  -0.04447683 -0.04896685 191 PRO B CB   
12734 C CG   . PRO B 199 ? 0.47840196 0.48094505 0.36223796 0.15923488  -0.04279076 -0.04953168 191 PRO B CG   
12735 C CD   . PRO B 199 ? 0.44511640 0.47407514 0.34756702 0.14858754  -0.03622618 -0.04973352 191 PRO B CD   
12736 H HA   . PRO B 199 ? 0.44404277 0.45416015 0.33736122 0.14966099  -0.03808644 -0.04839739 191 PRO B HA   
12737 H HB2  . PRO B 199 ? 0.48579466 0.45362127 0.35080045 0.16102031  -0.04645681 -0.04528207 191 PRO B HB2  
12738 H HB3  . PRO B 199 ? 0.47975281 0.47783726 0.35413924 0.16973566  -0.04812399 -0.05510299 191 PRO B HB3  
12739 H HG2  . PRO B 199 ? 0.47613096 0.46379542 0.35557866 0.15515293  -0.04199487 -0.04447384 191 PRO B HG2  
12740 H HG3  . PRO B 199 ? 0.48040134 0.48843181 0.36025310 0.16890353  -0.04687560 -0.05507914 191 PRO B HG3  
12741 H HD2  . PRO B 199 ? 0.44009864 0.46844912 0.34661576 0.14227013  -0.03341334 -0.04609300 191 PRO B HD2  
12742 H HD3  . PRO B 199 ? 0.44397387 0.49204266 0.35096419 0.15286659  -0.03705944 -0.05596666 191 PRO B HD3  
12743 N N    . VAL B 200 ? 0.42317000 0.40190607 0.31760272 0.12708732  -0.03013228 -0.03108761 192 VAL B N    
12744 C CA   . VAL B 200 ? 0.41879123 0.37921393 0.30932677 0.11858784  -0.02788253 -0.02450656 192 VAL B CA   
12745 C C    . VAL B 200 ? 0.39717156 0.35989594 0.29304001 0.11302496  -0.02538486 -0.02311669 192 VAL B C    
12746 O O    . VAL B 200 ? 0.40151846 0.34921598 0.29195812 0.10809616  -0.02457894 -0.01925841 192 VAL B O    
12747 C CB   . VAL B 200 ? 0.40769541 0.36973929 0.30506530 0.11014653  -0.02412372 -0.02041802 192 VAL B CB   
12748 C CG1  . VAL B 200 ? 0.40257233 0.38185543 0.31492004 0.10253695  -0.01979538 -0.01972201 192 VAL B CG1  
12749 C CG2  . VAL B 200 ? 0.44362476 0.38671601 0.33329988 0.10371150  -0.02311985 -0.01551216 192 VAL B CG2  
12750 H H    . VAL B 200 ? 0.41537964 0.40647548 0.31724191 0.12518857  -0.02840679 -0.03197955 192 VAL B H    
12751 H HA   . VAL B 200 ? 0.43030125 0.37477070 0.30878991 0.12203083  -0.03079297 -0.02394277 192 VAL B HA   
12752 H HB   . VAL B 200 ? 0.41770229 0.38194525 0.31359115 0.11392871  -0.02550268 -0.02190691 192 VAL B HB   
12753 H HG11 . VAL B 200 ? 0.39691472 0.37243652 0.31049848 0.09817027  -0.01838099 -0.01768684 192 VAL B HG11 
12754 H HG12 . VAL B 200 ? 0.39575756 0.38740861 0.31204554 0.10509226  -0.02008743 -0.02306986 192 VAL B HG12 
12755 H HG13 . VAL B 200 ? 0.39447051 0.37578392 0.31020665 0.09938413  -0.01838970 -0.01823680 192 VAL B HG13 
12756 H HG21 . VAL B 200 ? 0.42886686 0.37440506 0.32278520 0.09948382  -0.02116697 -0.01377482 192 VAL B HG21 
12757 H HG22 . VAL B 200 ? 0.44747609 0.37722296 0.32522106 0.10748013  -0.02601670 -0.01570241 192 VAL B HG22 
12758 H HG23 . VAL B 200 ? 0.43135393 0.37324780 0.32301164 0.09980755  -0.02165901 -0.01423883 192 VAL B HG23 
12759 N N    . VAL B 201 ? 0.37700844 0.35892612 0.28292307 0.11281967  -0.02397753 -0.02642877 193 VAL B N    
12760 C CA   . VAL B 201 ? 0.39335924 0.37710944 0.30362809 0.10757535  -0.02183311 -0.02522046 193 VAL B CA   
12761 C C    . VAL B 201 ? 0.40758258 0.37803447 0.30695519 0.11375237  -0.02528742 -0.02634592 193 VAL B C    
12762 O O    . VAL B 201 ? 0.40950188 0.36653873 0.30525190 0.10880636  -0.02424280 -0.02247530 193 VAL B O    
12763 C CB   . VAL B 201 ? 0.38217491 0.38797706 0.30325302 0.10421889  -0.01947066 -0.02843917 193 VAL B CB   
12764 C CG1  . VAL B 201 ? 0.39647526 0.40212661 0.32012296 0.09919339  -0.01777661 -0.02725811 193 VAL B CG1  
12765 C CG2  . VAL B 201 ? 0.37372357 0.38775694 0.30239856 0.09669445  -0.01635349 -0.02649239 193 VAL B CG2  
12766 H H    . VAL B 201 ? 0.38167083 0.37602603 0.29138264 0.11548220  -0.02429029 -0.02965200 193 VAL B H    
12767 H HA   . VAL B 201 ? 0.38578415 0.36326051 0.29768056 0.10129382  -0.01971790 -0.02133410 193 VAL B HA   
12768 H HB   . VAL B 201 ? 0.38895059 0.40412235 0.30933130 0.11024649  -0.02136519 -0.03311940 193 VAL B HB   
12769 H HG11 . VAL B 201 ? 0.39017108 0.38589734 0.31349668 0.09465251  -0.01655799 -0.02324971 193 VAL B HG11 
12770 H HG12 . VAL B 201 ? 0.39719075 0.40018260 0.31648576 0.10430726  -0.01982902 -0.02928720 193 VAL B HG12 
12771 H HG13 . VAL B 201 ? 0.38569009 0.40373835 0.31491488 0.09535891  -0.01604851 -0.02876875 193 VAL B HG13 
12772 H HG21 . VAL B 201 ? 0.36838052 0.39436108 0.30170983 0.09325669  -0.01488942 -0.02831847 193 VAL B HG21 
12773 H HG22 . VAL B 201 ? 0.37470877 0.39074087 0.30238622 0.09998739  -0.01734154 -0.02768183 193 VAL B HG22 
12774 H HG23 . VAL B 201 ? 0.37142929 0.37653491 0.30043629 0.09198479  -0.01505895 -0.02251832 193 VAL B HG23 
12775 N N    . SER B 202 ? 0.39403224 0.36768097 0.28712243 0.12486479  -0.02980593 -0.03203364 194 SER B N    
12776 C CA   . SER B 202 ? 0.42725044 0.38703018 0.30791354 0.13223432  -0.03416725 -0.03383984 194 SER B CA   
12777 C C    . SER B 202 ? 0.45124012 0.38198182 0.31603676 0.13070595  -0.03606170 -0.02890312 194 SER B C    
12778 O O    . SER B 202 ? 0.44440293 0.35990614 0.30068225 0.12895720  -0.03683352 -0.02682816 194 SER B O    
12779 C CB   . SER B 202 ? 0.46180534 0.43107510 0.33771998 0.14616300  -0.03970525 -0.04207561 194 SER B CB   
12780 O OG   . SER B 202 ? 0.46712631 0.42592698 0.33185929 0.15440744  -0.04432569 -0.04366308 194 SER B OG   
12781 H H    . SER B 202 ? 0.40144330 0.38620389 0.29756451 0.12827262  -0.03047616 -0.03522032 194 SER B H    
12782 H HA   . SER B 202 ? 0.42430761 0.38749617 0.30941284 0.12841427  -0.03225078 -0.03313045 194 SER B HA   
12783 H HB2  . SER B 202 ? 0.46206266 0.42477578 0.33152282 0.15050414  -0.04227263 -0.04361802 194 SER B HB2  
12784 H HB3  . SER B 202 ? 0.44410992 0.43412191 0.33056960 0.14544219  -0.03784050 -0.04544885 194 SER B HB3  
12786 N N    . LEU B 203 ? 0.44803560 0.37161720 0.30841610 0.13010484  -0.03648829 -0.02708790 195 LEU B N    
12787 C CA   . LEU B 203 ? 0.46617103 0.36296344 0.31000388 0.12668253  -0.03791653 -0.02270481 195 LEU B CA   
12788 C C    . LEU B 203 ? 0.42477804 0.31615734 0.27214724 0.11392404  -0.03300966 -0.01740538 195 LEU B C    
12789 O O    . LEU B 203 ? 0.43255061 0.30349916 0.26541966 0.11092366  -0.03430917 -0.01519112 195 LEU B O    
12790 C CB   . LEU B 203 ? 0.47588551 0.37115037 0.31816351 0.12638281  -0.03799988 -0.02175211 195 LEU B CB   
12791 C CG   . LEU B 203 ? 0.50541604 0.37379062 0.32911083 0.12161960  -0.03935166 -0.01766775 195 LEU B CG   
12792 C CD1  . LEU B 203 ? 0.53008187 0.37239936 0.32826424 0.13093744  -0.04693201 -0.01969492 195 LEU B CD1  
12793 C CD2  . LEU B 203 ? 0.51658076 0.38923648 0.34386745 0.11958188  -0.03799337 -0.01658788 195 LEU B CD2  
12794 H H    . LEU B 203 ? 0.44293499 0.37895018 0.31030554 0.13134679  -0.03579760 -0.02879845 195 LEU B H    
12795 H HA   . LEU B 203 ? 0.47683287 0.35973740 0.30681893 0.13302636  -0.04239782 -0.02432953 195 LEU B HA   
12796 H HB2  . LEU B 203 ? 0.48019892 0.38033977 0.32064745 0.13511568  -0.04132751 -0.02572117 195 LEU B HB2  
12797 H HB3  . LEU B 203 ? 0.46115410 0.37009096 0.31680712 0.12060408  -0.03387521 -0.02040142 195 LEU B HB3  
12798 H HG   . LEU B 203 ? 0.50206846 0.36682513 0.32712942 0.11298260  -0.03615421 -0.01449849 195 LEU B HG   
12799 H HD11 . LEU B 203 ? 0.53691596 0.37578791 0.33250651 0.13168433  -0.04767554 -0.02015458 195 LEU B HD11 
12800 H HD12 . LEU B 203 ? 0.54650915 0.37084466 0.33138120 0.12652683  -0.04764254 -0.01695909 195 LEU B HD12 
12801 H HD13 . LEU B 203 ? 0.53558362 0.38231328 0.33236343 0.14059733  -0.05060856 -0.02358033 195 LEU B HD13 
12802 H HD21 . LEU B 203 ? 0.49527523 0.38235837 0.33708468 0.11366248  -0.03360464 -0.01525700 195 LEU B HD21 
12803 H HD22 . LEU B 203 ? 0.51405662 0.39167631 0.34078807 0.12794019  -0.04098269 -0.01993123 195 LEU B HD22 
12804 H HD23 . LEU B 203 ? 0.52452874 0.38045794 0.33943099 0.11578298  -0.03870122 -0.01417009 195 LEU B HD23 
12805 N N    . GLN B 204 ? 0.41479138 0.32404843 0.27999407 0.10652114  -0.02780048 -0.01585330 196 GLN B N    
12806 C CA   . GLN B 204 ? 0.42462415 0.33232093 0.29488394 0.09561606  -0.02354065 -0.01201492 196 GLN B CA   
12807 C C    . GLN B 204 ? 0.43126750 0.33765265 0.30145022 0.09525792  -0.02352043 -0.01239452 196 GLN B C    
12808 O O    . GLN B 204 ? 0.43664297 0.33289206 0.30206051 0.08845317  -0.02204945 -0.00987756 196 GLN B O    
12809 C CB   . GLN B 204 ? 0.41172382 0.33639753 0.29850426 0.08951236  -0.01934051 -0.01086697 196 GLN B CB   
12810 C CG   . GLN B 204 ? 0.41956100 0.34089887 0.30861032 0.07968923  -0.01608455 -0.00786692 196 GLN B CG   
12811 C CD   . GLN B 204 ? 0.38855565 0.32445693 0.29178560 0.07514299  -0.01315252 -0.00733577 196 GLN B CD   
12812 O OE1  . GLN B 204 ? 0.37304029 0.32084006 0.28444344 0.07760054  -0.01301498 -0.00851078 196 GLN B OE1  
12813 N NE2  . GLN B 204 ? 0.39685798 0.33185741 0.30190447 0.06820745  -0.01105497 -0.00608906 196 GLN B NE2  
12814 H H    . GLN B 204 ? 0.40748703 0.33025545 0.28133684 0.10839255  -0.02712219 -0.01754574 196 GLN B H    
12815 H HA   . GLN B 204 ? 0.43281052 0.32726976 0.29353350 0.09222981  -0.02379815 -0.01009272 196 GLN B HA   
12816 H HB2  . GLN B 204 ? 0.41257977 0.33971375 0.29990298 0.09116346  -0.01972237 -0.01122437 196 GLN B HB2  
12817 H HB3  . GLN B 204 ? 0.40446025 0.34046096 0.29946333 0.09044330  -0.01861123 -0.01221951 196 GLN B HB3  
12818 H HG2  . GLN B 204 ? 0.41390502 0.33316141 0.30244792 0.07811763  -0.01574051 -0.00767636 196 GLN B HG2  
12819 H HG3  . GLN B 204 ? 0.42231321 0.33323693 0.30262846 0.07764748  -0.01650920 -0.00680668 196 GLN B HG3  
12820 H HE21 . GLN B 204 ? 0.40077284 0.32780790 0.29907477 0.06556161  -0.01095369 -0.00553712 196 GLN B HE21 
12821 H HE22 . GLN B 204 ? 0.38539770 0.32800633 0.29789066 0.06618937  -0.00990855 -0.00615954 196 GLN B HE22 
12822 N N    . MET B 205 ? 0.43120366 0.34849679 0.30591139 0.10233200  -0.02518691 -0.01605420 197 MET B N    
12823 C CA   . MET B 205 ? 0.45029798 0.36671337 0.32440302 0.10303010  -0.02557537 -0.01690846 197 MET B CA   
12824 C C    . MET B 205 ? 0.47605535 0.36821663 0.33042729 0.10599586  -0.02947799 -0.01632908 197 MET B C    
12825 O O    . MET B 205 ? 0.47153687 0.35475165 0.32204232 0.10075653  -0.02837599 -0.01423688 197 MET B O    
12826 C CB   . MET B 205 ? 0.42746913 0.36155039 0.30873206 0.11029740  -0.02693122 -0.02204106 197 MET B CB   
12827 C CG   . MET B 205 ? 0.39758244 0.35367727 0.29498872 0.10563824  -0.02319486 -0.02277376 197 MET B CG   
12828 S SD   . MET B 205 ? 0.42864770 0.40820131 0.33283564 0.11191088  -0.02427766 -0.02990158 197 MET B SD   
12829 C CE   . MET B 205 ? 0.42893428 0.40619624 0.33283061 0.11024725  -0.02388979 -0.02990378 197 MET B CE   
12830 H H    . MET B 205 ? 0.43071473 0.35727292 0.30910423 0.10660656  -0.02601783 -0.01840053 197 MET B H    
12831 H HA   . MET B 205 ? 0.43618527 0.35566589 0.31686157 0.09624793  -0.02251755 -0.01472845 197 MET B HA   
12832 H HB2  . MET B 205 ? 0.43636972 0.36887035 0.31142581 0.11782781  -0.03028923 -0.02495848 197 MET B HB2  
12833 H HB3  . MET B 205 ? 0.43052924 0.36254293 0.31026110 0.11079111  -0.02736096 -0.02252621 197 MET B HB3  
12834 H HG2  . MET B 205 ? 0.40044177 0.35700148 0.30275059 0.09915680  -0.02059021 -0.02026812 197 MET B HG2  
12835 H HG3  . MET B 205 ? 0.40485385 0.36251003 0.30379975 0.10474601  -0.02265932 -0.02205766 197 MET B HG3  
12836 H HE1  . MET B 205 ? 0.42777324 0.41760719 0.33433536 0.11365475  -0.02462021 -0.03423147 197 MET B HE1  
12837 H HE2  . MET B 205 ? 0.43842238 0.40118623 0.33345464 0.11330773  -0.02608305 -0.02890400 197 MET B HE2  
12838 H HE3  . MET B 205 ? 0.42162701 0.39949998 0.33084482 0.10282251  -0.02093368 -0.02685889 197 MET B HE3  
12839 N N    . ARG B 206 ? 0.47091556 0.35069776 0.31097472 0.11398387  -0.03434914 -0.01818791 198 ARG B N    
12840 C CA   . ARG B 206 ? 0.51310158 0.36525670 0.32967725 0.11706999  -0.03922007 -0.01772729 198 ARG B CA   
12841 C C    . ARG B 206 ? 0.52310526 0.35867104 0.33096302 0.10422380  -0.03622076 -0.01248649 198 ARG B C    
12842 O O    . ARG B 206 ? 0.50925553 0.32809275 0.30425888 0.10036249  -0.03705572 -0.01099418 198 ARG B O    
12843 C CB   . ARG B 206 ? 0.53987324 0.37984645 0.34019536 0.12939186  -0.04622636 -0.02132287 198 ARG B CB   
12844 C CG   . ARG B 206 ? 0.56549305 0.42170373 0.37106681 0.14360608  -0.05039655 -0.02843156 198 ARG B CG   
12845 C CD   . ARG B 206 ? 0.56268930 0.40478739 0.34923130 0.15808645  -0.05889908 -0.03320676 198 ARG B CD   
12846 N NE   . ARG B 206 ? 0.56769055 0.41434640 0.35701489 0.15812467  -0.05837996 -0.03290221 198 ARG B NE   
12847 C CZ   . ARG B 206 ? 0.52158546 0.39538381 0.32873243 0.16085474  -0.05625335 -0.03627940 198 ARG B CZ   
12848 N NH1  . ARG B 206 ? 0.55426562 0.42679721 0.36019140 0.16066867  -0.05635445 -0.03540251 198 ARG B NH1  
12849 N NH2  . ARG B 206 ? 0.51682049 0.41843122 0.34138227 0.16335522  -0.05420382 -0.04081146 198 ARG B NH2  
12850 H H    . ARG B 206 ? 0.47625703 0.36402947 0.32009584 0.11766292  -0.03497198 -0.01990929 198 ARG B H    
12851 H HA   . ARG B 206 ? 0.51343787 0.36511886 0.32894298 0.11955139  -0.04029628 -0.01901417 198 ARG B HA   
12852 H HB2  . ARG B 206 ? 0.54109579 0.38354951 0.34374836 0.12764938  -0.04517985 -0.02040657 198 ARG B HB2  
12853 H HB3  . ARG B 206 ? 0.56354135 0.38135469 0.34563223 0.12984258  -0.04952427 -0.02028329 198 ARG B HB3  
12854 H HG2  . ARG B 206 ? 0.55388063 0.41003582 0.35906261 0.14489785  -0.05095994 -0.02944696 198 ARG B HG2  
12855 H HG3  . ARG B 206 ? 0.53504002 0.41256988 0.35694301 0.14230081  -0.04715668 -0.02959045 198 ARG B HG3  
12856 H HD2  . ARG B 206 ? 0.58996403 0.40770316 0.35776168 0.15857029  -0.06239581 -0.03160334 198 ARG B HD2  
12857 H HD3  . ARG B 206 ? 0.56934202 0.42297491 0.35908112 0.16733575  -0.06172909 -0.03856296 198 ARG B HD3  
12858 H HE   . ARG B 206 ? 0.57088459 0.39996684 0.34804010 0.15556656  -0.05957516 -0.03019033 198 ARG B HE   
12859 H HH11 . ARG B 206 ? 0.53177935 0.42237383 0.34947503 0.16172454  -0.05470042 -0.03750379 198 ARG B HH11 
12860 H HH12 . ARG B 206 ? 0.55693722 0.41048715 0.34983996 0.15908189  -0.05802803 -0.03275354 198 ARG B HH12 
12861 H HH21 . ARG B 206 ? 0.50892133 0.42604309 0.33995640 0.16834463  -0.05491104 -0.04492518 198 ARG B HH21 
12862 H HH22 . ARG B 206 ? 0.50771391 0.41283995 0.33727783 0.15942480  -0.05196425 -0.03981619 198 ARG B HH22 
12863 N N    . LYS B 207 ? 0.48936796 0.33080178 0.30397314 0.09720116  -0.03267779 -0.01024506 199 LYS B N    
12864 C CA   . LYS B 207 ? 0.53549933 0.36735922 0.34450611 0.08416331  -0.02916638 -0.00656214 199 LYS B CA   
12865 C C    . LYS B 207 ? 0.50835681 0.35050935 0.32913744 0.07633984  -0.02477156 -0.00552832 199 LYS B C    
12866 O O    . LYS B 207 ? 0.53135490 0.36095443 0.34136131 0.06789680  -0.02367865 -0.00391042 199 LYS B O    
12867 C CB   . LYS B 207 ? 0.56590742 0.40779039 0.38382363 0.07917804  -0.02602924 -0.00540972 199 LYS B CB   
12868 C CG   . LYS B 207 ? 0.64540863 0.48054644 0.45734918 0.06577142  -0.02250449 -0.00293102 199 LYS B CG   
12869 C CD   . LYS B 207 ? 0.75889260 0.60613322 0.58086157 0.06210773  -0.01970900 -0.00251675 199 LYS B CD   
12870 C CE   . LYS B 207 ? 0.85124069 0.71419060 0.68676728 0.05149234  -0.01432995 -0.00225026 199 LYS B CE   
12871 N NZ   . LYS B 207 ? 0.89472294 0.77939773 0.75208533 0.05332978  -0.01201226 -0.00331909 199 LYS B NZ   
12872 H H    . LYS B 207 ? 0.49620330 0.34868899 0.31893498 0.10048901  -0.03245791 -0.01143445 199 LYS B H    
12873 H HA   . LYS B 207 ? 0.55128843 0.36306280 0.34177902 0.08339690  -0.03190859 -0.00586996 199 LYS B HA   
12874 H HB2  . LYS B 207 ? 0.57882571 0.41524586 0.39015257 0.08472426  -0.02888827 -0.00623625 199 LYS B HB2  
12875 H HB3  . LYS B 207 ? 0.55440998 0.41426697 0.38898909 0.07962316  -0.02362189 -0.00600806 199 LYS B HB3  
12876 H HG2  . LYS B 207 ? 0.64271319 0.48432690 0.46130860 0.06071553  -0.01987507 -0.00268029 199 LYS B HG2  
12877 H HG3  . LYS B 207 ? 0.66996688 0.48594132 0.46351346 0.06405567  -0.02481878 -0.00220186 199 LYS B HG3  
12878 H HD2  . LYS B 207 ? 0.76058811 0.59448159 0.56900817 0.06103136  -0.02138278 -0.00186981 199 LYS B HD2  
12879 H HD3  . LYS B 207 ? 0.73066449 0.58869034 0.56278676 0.06871292  -0.02032644 -0.00356103 199 LYS B HD3  
12880 H HE2  . LYS B 207 ? 0.84742731 0.70272124 0.67447466 0.04479610  -0.01342796 -0.00186260 199 LYS B HE2  
12881 H HE3  . LYS B 207 ? 0.83812362 0.70347553 0.67440379 0.04919262  -0.01343852 -0.00207453 199 LYS B HE3  
12882 H HZ1  . LYS B 207 ? 0.87415993 0.75721067 0.73117363 0.05483388  -0.01258046 -0.00348965 199 LYS B HZ1  
12883 H HZ2  . LYS B 207 ? 0.86603504 0.75783771 0.73056638 0.05840143  -0.01262960 -0.00370838 199 LYS B HZ2  
12884 H HZ3  . LYS B 207 ? 0.86750525 0.75972533 0.73062152 0.04779917  -0.00960647 -0.00365395 199 LYS B HZ3  
12885 N N    . ALA B 208 ? 0.49631965 0.36106375 0.33811918 0.07809556  -0.02220509 -0.00661179 200 ALA B N    
12886 C CA   . ALA B 208 ? 0.47690719 0.35132417 0.32972473 0.07159155  -0.01862062 -0.00593103 200 ALA B CA   
12887 C C    . ALA B 208 ? 0.48522878 0.34787351 0.32806766 0.07269268  -0.02045465 -0.00614705 200 ALA B C    
12888 O O    . ALA B 208 ? 0.47198009 0.33127555 0.31306887 0.06480598  -0.01824046 -0.00500673 200 ALA B O    
12889 C CB   . ALA B 208 ? 0.45332372 0.35005546 0.32640958 0.07365918  -0.01658235 -0.00705354 200 ALA B CB   
12890 H H    . ALA B 208 ? 0.48533875 0.35919529 0.33383438 0.08325455  -0.02287056 -0.00795760 200 ALA B H    
12891 H HA   . ALA B 208 ? 0.47749197 0.35083625 0.32971108 0.06427518  -0.01639193 -0.00476504 200 ALA B HA   
12892 H HB1  . ALA B 208 ? 0.44804358 0.35087144 0.32636780 0.07238168  -0.01548867 -0.00678626 200 ALA B HB1  
12893 H HB2  . ALA B 208 ? 0.45359772 0.35354412 0.32763010 0.07988743  -0.01837987 -0.00866094 200 ALA B HB2  
12894 H HB3  . ALA B 208 ? 0.44763345 0.34901121 0.32649714 0.06984071  -0.01477310 -0.00669992 200 ALA B HB3  
12895 N N    . ILE B 209 ? 0.48012203 0.33825523 0.31694627 0.08290468  -0.02465134 -0.00829809 201 ILE B N    
12896 C CA   . ILE B 209 ? 0.51093614 0.35787648 0.33800992 0.08522400  -0.02695832 -0.00891218 201 ILE B CA   
12897 C C    . ILE B 209 ? 0.54711717 0.36662298 0.35008669 0.08022026  -0.02907102 -0.00695266 201 ILE B C    
12898 O O    . ILE B 209 ? 0.54205698 0.35245746 0.33807364 0.07478585  -0.02841241 -0.00590681 201 ILE B O    
12899 C CB   . ILE B 209 ? 0.51075625 0.36227167 0.33772591 0.09826054  -0.03132995 -0.01295943 201 ILE B CB   
12900 C CG1  . ILE B 209 ? 0.48184624 0.36080244 0.33117664 0.09958397  -0.02833673 -0.01492142 201 ILE B CG1  
12901 C CG2  . ILE B 209 ? 0.55067831 0.38641322 0.36355186 0.10165267  -0.03478292 -0.01380679 201 ILE B CG2  
12902 C CD1  . ILE B 209 ? 0.47908235 0.36998627 0.33107993 0.11122873  -0.03178699 -0.02016122 201 ILE B CD1  
12903 H H    . ILE B 209 ? 0.48616412 0.34892312 0.32494277 0.08875027  -0.02624050 -0.00980605 201 ILE B H    
12904 H HA   . ILE B 209 ? 0.49829105 0.35342687 0.33447614 0.08071736  -0.02414100 -0.00827899 201 ILE B HA   
12905 H HB   . ILE B 209 ? 0.52257359 0.36903024 0.34256205 0.10371253  -0.03424612 -0.01422448 201 ILE B HB   
12906 H HG12 . ILE B 209 ? 0.47774118 0.35981944 0.33150816 0.09663115  -0.02675540 -0.01443713 201 ILE B HG12 
12907 H HG13 . ILE B 209 ? 0.47272295 0.35949701 0.33040115 0.09493511  -0.02554991 -0.01351618 201 ILE B HG13 
12908 H HG21 . ILE B 209 ? 0.54061514 0.38437349 0.35727221 0.10927074  -0.03678365 -0.01692637 201 ILE B HG21 
12909 H HG22 . ILE B 209 ? 0.53853142 0.37511390 0.35505301 0.09483700  -0.03192372 -0.01196740 201 ILE B HG22 
12910 H HG23 . ILE B 209 ? 0.56178671 0.37841904 0.35743552 0.10298949  -0.03805421 -0.01336060 201 ILE B HG23 
12911 H HD11 . ILE B 209 ? 0.48429912 0.37300172 0.33238590 0.11458308  -0.03347558 -0.02091905 201 ILE B HD11 
12912 H HD12 . ILE B 209 ? 0.46576887 0.37365746 0.33084345 0.10975263  -0.02933150 -0.02117381 201 ILE B HD12 
12913 H HD13 . ILE B 209 ? 0.48975217 0.37386027 0.33366039 0.11676961  -0.03494018 -0.02216878 201 ILE B HD13 
12914 N N    . LYS B 210 ? 0.53609836 0.34156287 0.32490587 0.08108172  -0.03159580 -0.00645479 202 LYS B N    
12915 C CA   . LYS B 210 ? 0.58570391 0.36261505 0.34813440 0.07431367  -0.03366033 -0.00442706 202 LYS B CA   
12916 C C    . LYS B 210 ? 0.54399145 0.32500163 0.30998781 0.05818368  -0.02760460 -0.00211007 202 LYS B C    
12917 O O    . LYS B 210 ? 0.57140136 0.33642185 0.32183927 0.05036017  -0.02756705 -0.00103052 202 LYS B O    
12918 C CB   . LYS B 210 ? 0.61101723 0.37325513 0.35819453 0.07760687  -0.03732511 -0.00435469 202 LYS B CB   
12919 C CG   . LYS B 210 ? 0.70451736 0.43434659 0.42074153 0.06935860  -0.03982276 -0.00215161 202 LYS B CG   
12920 C CD   . LYS B 210 ? 0.80970597 0.52128422 0.50756019 0.07583731  -0.04529935 -0.00258815 202 LYS B CD   
12921 C CE   . LYS B 210 ? 0.91638482 0.58910942 0.57699764 0.06924450  -0.04969264 -0.00067128 202 LYS B CE   
12922 N NZ   . LYS B 210 ? 0.94080198 0.61480010 0.60009378 0.04946892  -0.04294368 0.00218604  202 LYS B NZ   
12923 H H    . LYS B 210 ? 0.54114616 0.35436752 0.33583942 0.08557734  -0.03212480 -0.00744681 202 LYS B H    
12924 H HA   . LYS B 210 ? 0.58893996 0.35264075 0.33942482 0.07799046  -0.03697655 -0.00503663 202 LYS B HA   
12925 H HB2  . LYS B 210 ? 0.62651360 0.38736671 0.37144083 0.08869776  -0.04156170 -0.00662836 202 LYS B HB2  
12926 H HB3  . LYS B 210 ? 0.60801041 0.38435572 0.36792910 0.07466044  -0.03411299 -0.00391954 202 LYS B HB3  
12927 H HG2  . LYS B 210 ? 0.70224917 0.43636310 0.42152086 0.05782650  -0.03528883 -0.00050788 202 LYS B HG2  
12928 H HG3  . LYS B 210 ? 0.72000605 0.43527120 0.42323613 0.07055967  -0.04256271 -0.00227397 202 LYS B HG3  
12929 H HD2  . LYS B 210 ? 0.80241442 0.51595342 0.50182903 0.08830679  -0.04942739 -0.00512294 202 LYS B HD2  
12930 H HD3  . LYS B 210 ? 0.79095280 0.51497233 0.49972564 0.07240955  -0.04212404 -0.00201091 202 LYS B HD3  
12931 H HE2  . LYS B 210 ? 0.91906375 0.57795870 0.56754440 0.07221934  -0.05299920 -0.00114472 202 LYS B HE2  
12932 H HE3  . LYS B 210 ? 0.91884911 0.57939398 0.56741136 0.07468122  -0.05381323 -0.00118464 202 LYS B HE3  
12933 H HZ1  . LYS B 210 ? 0.92185694 0.60274088 0.58761722 0.04450928  -0.04007085 0.00240517  202 LYS B HZ1  
12934 H HZ2  . LYS B 210 ? 0.91470242 0.60541523 0.58879852 0.04712572  -0.03944158 0.00224652  202 LYS B HZ2  
12935 H HZ3  . LYS B 210 ? 0.95566326 0.60665715 0.59180540 0.04414142  -0.04526186 0.00336534  202 LYS B HZ3  
12936 N N    . GLU B 211 ? 0.53867513 0.34100088 0.32370412 0.05323445  -0.02285028 -0.00195104 203 GLU B N    
12937 C CA   . GLU B 211 ? 0.55881464 0.36860791 0.34795454 0.03917041  -0.01759193 -0.00131190 203 GLU B CA   
12938 C C    . GLU B 211 ? 0.52294558 0.34562841 0.32472354 0.03596305  -0.01473229 -0.00206720 203 GLU B C    
12939 O O    . GLU B 211 ? 0.53811717 0.36166912 0.33672807 0.02459825  -0.01158335 -0.00232825 203 GLU B O    
12940 C CB   . GLU B 211 ? 0.56768471 0.39802748 0.37446493 0.03716940  -0.01423646 -0.00185495 203 GLU B CB   
12941 C CG   . GLU B 211 ? 0.63677037 0.45324880 0.42853439 0.03576782  -0.01594503 -0.00093823 203 GLU B CG   
12942 C CD   . GLU B 211 ? 0.68937969 0.52508074 0.49756652 0.03459419  -0.01305306 -0.00154145 203 GLU B CD   
12943 O OE1  . GLU B 211 ? 0.62502903 0.48347920 0.45567319 0.03703646  -0.01067194 -0.00270711 203 GLU B OE1  
12944 O OE2  . GLU B 211 ? 0.75435638 0.57932305 0.55001378 0.03122998  -0.01375681 -0.00080502 203 GLU B OE2  
12945 H H    . GLU B 211 ? 0.53032959 0.34340155 0.32576278 0.05887879  -0.02305282 -0.00269516 203 GLU B H    
12946 H HA   . GLU B 211 ? 0.57294828 0.36633933 0.34437716 0.03257287  -0.01817078 -0.00046525 203 GLU B HA   
12947 H HB2  . GLU B 211 ? 0.55781293 0.40040749 0.37833619 0.04425454  -0.01451101 -0.00248074 203 GLU B HB2  
12948 H HB3  . GLU B 211 ? 0.56504530 0.40509081 0.37828517 0.02965837  -0.01092815 -0.00247596 203 GLU B HB3  
12949 H HG2  . GLU B 211 ? 0.65260005 0.45646024 0.42949730 0.02737679  -0.01548891 -0.00033136 203 GLU B HG2  
12950 H HG3  . GLU B 211 ? 0.64507061 0.45127332 0.42929304 0.04396107  -0.01978127 -0.00079834 203 GLU B HG3  
12951 N N    . ARG B 212 ? 0.50098342 0.33565646 0.31749082 0.04517544  -0.01557338 -0.00291241 204 ARG B N    
12952 C CA   . ARG B 212 ? 0.47220045 0.32100612 0.30259436 0.04223451  -0.01277527 -0.00367886 204 ARG B CA   
12953 C C    . ARG B 212 ? 0.49701566 0.33310053 0.31739271 0.04500495  -0.01512125 -0.00353222 204 ARG B C    
12954 O O    . ARG B 212 ? 0.50518626 0.34731966 0.33114249 0.04031297  -0.01293822 -0.00391502 204 ARG B O    
12955 C CB   . ARG B 212 ? 0.44175678 0.31260628 0.29464677 0.04821768  -0.01168316 -0.00469302 204 ARG B CB   
12956 C CG   . ARG B 212 ? 0.43469769 0.31779253 0.29726386 0.04538846  -0.00958284 -0.00502864 204 ARG B CG   
12957 C CD   . ARG B 212 ? 0.43107823 0.33037740 0.31042838 0.05187794  -0.00963120 -0.00568380 204 ARG B CD   
12958 N NE   . ARG B 212 ? 0.42013586 0.32613391 0.30394816 0.04935765  -0.00835616 -0.00583139 204 ARG B NE   
12959 C CZ   . ARG B 212 ? 0.47493607 0.39501947 0.37215030 0.05099678  -0.00762743 -0.00653927 204 ARG B CZ   
12960 N NH1  . ARG B 212 ? 0.48020491 0.40895602 0.38720164 0.05388305  -0.00785378 -0.00708346 204 ARG B NH1  
12961 N NH2  . ARG B 212 ? 0.48253208 0.40696812 0.38197044 0.04900939  -0.00680537 -0.00678274 204 ARG B NH2  
12962 H H    . ARG B 212 ? 0.49847698 0.33316019 0.31623372 0.05307432  -0.01790214 -0.00330157 204 ARG B H    
12963 H HA   . ARG B 212 ? 0.47600207 0.32818079 0.30670923 0.03395168  -0.01015990 -0.00395668 204 ARG B HA   
12964 H HB2  . ARG B 212 ? 0.44409567 0.31397983 0.29719290 0.05554701  -0.01388712 -0.00493703 204 ARG B HB2  
12965 H HB3  . ARG B 212 ? 0.43683708 0.31471008 0.29688752 0.04660658  -0.01039670 -0.00519670 204 ARG B HB3  
12966 H HG2  . ARG B 212 ? 0.43424195 0.32284626 0.29985464 0.03906257  -0.00738841 -0.00572636 204 ARG B HG2  
12967 H HG3  . ARG B 212 ? 0.44650662 0.32118645 0.30014378 0.04503999  -0.01048051 -0.00442218 204 ARG B HG3  
12968 H HD2  . ARG B 212 ? 0.42842636 0.32526836 0.30604392 0.05790356  -0.01155418 -0.00570181 204 ARG B HD2  
12969 H HD3  . ARG B 212 ? 0.41868389 0.32611078 0.30638662 0.05116296  -0.00869097 -0.00628030 204 ARG B HD3  
12970 H HE   . ARG B 212 ? 0.44487357 0.34419465 0.32088849 0.04636597  -0.00822457 -0.00545532 204 ARG B HE   
12971 H HH11 . ARG B 212 ? 0.47062916 0.40334022 0.38153788 0.05729592  -0.00850232 -0.00706511 204 ARG B HH11 
12972 H HH12 . ARG B 212 ? 0.47236559 0.40277642 0.38134563 0.05201513  -0.00737660 -0.00756658 204 ARG B HH12 
12973 H HH21 . ARG B 212 ? 0.47062096 0.40383595 0.37830865 0.04969720  -0.00647470 -0.00742521 204 ARG B HH21 
12974 H HH22 . ARG B 212 ? 0.48586431 0.40384945 0.37785661 0.04692272  -0.00673804 -0.00634507 204 ARG B HH22 
12975 N N    . ILE B 213 ? 0.49996179 0.31882715 0.30535245 0.05331289  -0.01997361 -0.00350570 205 ILE B N    
12976 C CA   . ILE B 213 ? 0.53636348 0.34240866 0.33112541 0.05727798  -0.02296081 -0.00388265 205 ILE B CA   
12977 C C    . ILE B 213 ? 0.57173777 0.34619826 0.33614212 0.05596358  -0.02735499 -0.00292598 205 ILE B C    
12978 O O    . ILE B 213 ? 0.59299994 0.35356656 0.34381992 0.04784001  -0.02689257 -0.00190333 205 ILE B O    
12979 C CB   . ILE B 213 ? 0.52677584 0.34328264 0.33186692 0.07043006  -0.02570434 -0.00618643 205 ILE B CB   
12980 C CG1  . ILE B 213 ? 0.52594042 0.37000912 0.35696721 0.07031910  -0.02175708 -0.00688936 205 ILE B CG1  
12981 C CG2  . ILE B 213 ? 0.55964518 0.36331999 0.35342354 0.07472397  -0.02897866 -0.00707503 205 ILE B CG2  
12982 C CD1  . ILE B 213 ? 0.51391470 0.36675853 0.35481241 0.06285068  -0.01805143 -0.00621323 205 ILE B CD1  
12983 H H    . ILE B 213 ? 0.51277864 0.32791492 0.31423685 0.05716128  -0.02178011 -0.00359548 205 ILE B H    
12984 H HA   . ILE B 213 ? 0.52721059 0.33809596 0.32666710 0.05149179  -0.02039038 -0.00359655 205 ILE B HA   
12985 H HB   . ILE B 213 ? 0.54099119 0.35354799 0.34113598 0.07660224  -0.02849215 -0.00708610 205 ILE B HB   
12986 H HG12 . ILE B 213 ? 0.51281470 0.36322033 0.34929168 0.06821139  -0.02024520 -0.00644763 205 ILE B HG12 
12987 H HG13 . ILE B 213 ? 0.51502979 0.36554420 0.35076529 0.07769957  -0.02345069 -0.00865218 205 ILE B HG13 
12988 H HG21 . ILE B 213 ? 0.54446292 0.35915929 0.34767386 0.08158645  -0.02978428 -0.00897055 205 ILE B HG21 
12989 H HG22 . ILE B 213 ? 0.55255842 0.35551000 0.34676838 0.06760348  -0.02657576 -0.00591995 205 ILE B HG22 
12990 H HG23 . ILE B 213 ? 0.57279551 0.35794383 0.34879541 0.07770577  -0.03285941 -0.00720445 205 ILE B HG23 
12991 H HD11 . ILE B 213 ? 0.51843846 0.36666933 0.35558039 0.06524098  -0.01938076 -0.00667773 205 ILE B HD11 
12992 H HD12 . ILE B 213 ? 0.49880633 0.36672038 0.35387611 0.06310838  -0.01623115 -0.00665587 205 ILE B HD12 
12993 H HD13 . ILE B 213 ? 0.51812494 0.36629921 0.35438958 0.05544262  -0.01636373 -0.00521568 205 ILE B HD13 
12994 N N    . LEU B 214 ? 0.58436662 0.34607744 0.33630890 0.06403427  -0.03209892 -0.00350289 206 LEU B N    
12995 C CA   . LEU B 214 ? 0.61634815 0.34405938 0.33609757 0.06615402  -0.03832433 -0.00313951 206 LEU B CA   
12996 C C    . LEU B 214 ? 0.64850652 0.35700929 0.34807864 0.04964987  -0.03612465 -0.00038505 206 LEU B C    
12997 O O    . LEU B 214 ? 0.67899203 0.36322364 0.35534015 0.04458386  -0.03848252 0.00053638  206 LEU B O    
12998 C CB   . LEU B 214 ? 0.60758722 0.32711637 0.31865218 0.07862171  -0.04414492 -0.00493400 206 LEU B CB   
12999 C CG   . LEU B 214 ? 0.59444171 0.33602896 0.32475063 0.09404586  -0.04616150 -0.00884215 206 LEU B CG   
13000 C CD1  . LEU B 214 ? 0.61898273 0.34709203 0.33404934 0.10533708  -0.05282889 -0.01110736 206 LEU B CD1  
13001 C CD2  . LEU B 214 ? 0.59157979 0.33656874 0.32475719 0.10178750  -0.04843239 -0.01139825 206 LEU B CD2  
13002 H H    . LEU B 214 ? 0.57248735 0.34598804 0.33509094 0.06834494  -0.03175394 -0.00426503 206 LEU B H    
13003 H HA   . LEU B 214 ? 0.62109876 0.34296975 0.33628190 0.07039046  -0.04062481 -0.00399237 206 LEU B HA   
13004 H HB2  . LEU B 214 ? 0.61070830 0.33300716 0.32362527 0.07355988  -0.04201522 -0.00377257 206 LEU B HB2  
13005 H HB3  . LEU B 214 ? 0.63823903 0.33310685 0.32607293 0.08122635  -0.04921069 -0.00500975 206 LEU B HB3  
13006 H HG   . LEU B 214 ? 0.57246691 0.33579996 0.32309037 0.09107233  -0.04156934 -0.00854083 206 LEU B HG   
13007 H HD11 . LEU B 214 ? 0.61618400 0.34352016 0.33081442 0.09970510  -0.05087585 -0.00932073 206 LEU B HD11 
13008 H HD12 . LEU B 214 ? 0.60565436 0.34950668 0.33274502 0.11482418  -0.05405451 -0.01426258 206 LEU B HD12 
13009 H HD13 . LEU B 214 ? 0.64092588 0.34541386 0.33393288 0.10872193  -0.05803827 -0.01151767 206 LEU B HD13 
13010 H HD21 . LEU B 214 ? 0.57950908 0.33444762 0.32368726 0.09460587  -0.04400676 -0.00995022 206 LEU B HD21 
13011 H HD22 . LEU B 214 ? 0.61463141 0.33746946 0.32731289 0.10449813  -0.05305250 -0.01167714 206 LEU B HD22 
13012 H HD23 . LEU B 214 ? 0.58226079 0.34163433 0.32606754 0.11108547  -0.04984128 -0.01449304 206 LEU B HD23 
13013 N N    . ASP B 215 ? 0.65355349 0.37172949 0.35958761 0.04087483  -0.03194168 0.00056646  207 ASP B N    
13014 C CA   . ASP B 215 ? 0.68546546 0.38769689 0.37155932 0.02424572  -0.02967596 0.00228877  207 ASP B CA   
13015 C C    . ASP B 215 ? 0.68638128 0.39671934 0.37647691 0.01078846  -0.02445515 0.00224913  207 ASP B C    
13016 O O    . ASP B 215 ? 0.72858489 0.41519755 0.39277822 0.00026619  -0.02534597 0.00325114  207 ASP B O    
13017 C CB   . ASP B 215 ? 0.69661880 0.40924528 0.38921428 0.01893806  -0.02668153 0.00253165  207 ASP B CB   
13018 C CG   . ASP B 215 ? 0.74791890 0.44228092 0.42509443 0.02839458  -0.03254623 0.00288949  207 ASP B CG   
13019 O OD1  . ASP B 215 ? 0.77699316 0.44792813 0.43491018 0.03869328  -0.03954451 0.00257045  207 ASP B OD1  
13020 O OD2  . ASP B 215 ? 0.77614629 0.48084480 0.46126950 0.02654334  -0.03047181 0.00298136  207 ASP B OD2  
13021 H H    . ASP B 215 ? 0.63575929 0.37120950 0.35853767 0.04492799  -0.03043757 -0.00011463 207 ASP B H    
13022 H HA   . ASP B 215 ? 0.71384096 0.38980410 0.37537605 0.02517221  -0.03429084 0.00301278  207 ASP B HA   
13023 H HB2  . ASP B 215 ? 0.67401272 0.41113326 0.39034346 0.02134458  -0.02346848 0.00160045  207 ASP B HB2  
13024 H HB3  . ASP B 215 ? 0.70846665 0.41663015 0.39185306 0.00616763  -0.02391200 0.00303826  207 ASP B HB3  
13025 N N    . PRO B 216 ? 0.64589810 0.38860735 0.36626169 0.01006952  -0.01916926 0.00080845  208 PRO B N    
13026 C CA   . PRO B 216 ? 0.64975840 0.40253317 0.37521106 -0.00122856 -0.01465079 -0.00013996 208 PRO B CA   
13027 C C    . PRO B 216 ? 0.64464331 0.37753063 0.35426995 0.00079466  -0.01796390 0.00062455  208 PRO B C    
13028 O O    . PRO B 216 ? 0.66814590 0.39254698 0.36445272 -0.01187723 -0.01597273 0.00059856  208 PRO B O    
13029 C CB   . PRO B 216 ? 0.61617625 0.40372309 0.37617958 0.00398631  -0.01095967 -0.00204208 208 PRO B CB   
13030 C CG   . PRO B 216 ? 0.59778297 0.39449567 0.37010100 0.01426846  -0.01234642 -0.00187300 208 PRO B CG   
13031 C CD   . PRO B 216 ? 0.61636001 0.38660863 0.36591995 0.02001869  -0.01771845 -0.00030565 208 PRO B CD   
13032 H HA   . PRO B 216 ? 0.65237248 0.40356696 0.36975411 -0.01302961 -0.01203843 -0.00046618 208 PRO B HA   
13033 H HB2  . PRO B 216 ? 0.61038005 0.39974961 0.37563956 0.00919789  -0.01189876 -0.00212985 208 PRO B HB2  
13034 H HB3  . PRO B 216 ? 0.60768473 0.40838784 0.37458301 -0.00465360 -0.00714796 -0.00351949 208 PRO B HB3  
13035 H HG2  . PRO B 216 ? 0.58240795 0.39052701 0.36927837 0.02230896  -0.01277958 -0.00234412 208 PRO B HG2  
13036 H HG3  . PRO B 216 ? 0.58940637 0.39831328 0.36965978 0.00931416  -0.00953162 -0.00268941 208 PRO B HG3  
13037 H HD2  . PRO B 216 ? 0.61437392 0.38334328 0.36681554 0.03074343  -0.02081669 -0.00051591 208 PRO B HD2  
13038 H HD3  . PRO B 216 ? 0.61654520 0.38902003 0.36676085 0.01910586  -0.01725976 -0.00016971 208 PRO B HD3  
13039 N N    . TYR B 217 ? 0.63450539 0.36214650 0.34630519 0.01655407  -0.02289248 0.00069962  209 TYR B N    
13040 C CA   . TYR B 217 ? 0.64343685 0.35377169 0.34170830 0.02056377  -0.02658085 0.00087034  209 TYR B CA   
13041 C C    . TYR B 217 ? 0.69781822 0.36999601 0.35750985 0.01273650  -0.03056269 0.00246466  209 TYR B C    
13042 O O    . TYR B 217 ? 0.72404647 0.38208941 0.36879838 0.00518202  -0.03063435 0.00297853  209 TYR B O    
13043 C CB   . TYR B 217 ? 0.62753969 0.33957487 0.33288240 0.03941379  -0.03179457 -0.00049617 209 TYR B CB   
13044 C CG   . TYR B 217 ? 0.64037037 0.33891910 0.33524814 0.04446165  -0.03539075 -0.00105046 209 TYR B CG   
13045 C CD1  . TYR B 217 ? 0.63021630 0.34875640 0.34510332 0.04378733  -0.03176668 -0.00172777 209 TYR B CD1  
13046 C CD2  . TYR B 217 ? 0.68440485 0.34897003 0.34802440 0.05006261  -0.04285286 -0.00108401 209 TYR B CD2  
13047 C CE1  . TYR B 217 ? 0.64884645 0.35653150 0.35537392 0.04835264  -0.03481317 -0.00233848 209 TYR B CE1  
13048 C CE2  . TYR B 217 ? 0.69609898 0.34834984 0.34987652 0.05512669  -0.04644097 -0.00192014 209 TYR B CE2  
13049 C CZ   . TYR B 217 ? 0.69669056 0.37161669 0.37293774 0.05391011  -0.04203634 -0.00247287 209 TYR B CZ   
13050 O OH   . TYR B 217 ? 0.74392605 0.40928233 0.41273701 0.05859684  -0.04504492 -0.00336908 209 TYR B OH   
13051 H H    . TYR B 217 ? 0.62489176 0.36093011 0.34695640 0.02492032  -0.02396672 0.00026582  209 TYR B H    
13052 H HA   . TYR B 217 ? 0.63480371 0.35690305 0.34308463 0.01539551  -0.02318969 0.00044087  209 TYR B HA   
13053 H HB2  . TYR B 217 ? 0.60627073 0.34147164 0.33432686 0.04302321  -0.02916202 -0.00138669 209 TYR B HB2  
13054 H HB3  . TYR B 217 ? 0.64213014 0.34192228 0.33624202 0.04515097  -0.03567325 -0.00060519 209 TYR B HB3  
13055 H HD1  . TYR B 217 ? 0.60912669 0.34884077 0.34347194 0.04074222  -0.02745991 -0.00193101 209 TYR B HD1  
13056 H HD2  . TYR B 217 ? 0.69936615 0.34797740 0.34717551 0.05073150  -0.04590241 -0.00066353 209 TYR B HD2  
13057 H HE1  . TYR B 217 ? 0.63635051 0.35783952 0.35663089 0.04764589  -0.03225418 -0.00275441 209 TYR B HE1  
13058 H HE2  . TYR B 217 ? 0.72605640 0.35397246 0.35728174 0.05966166  -0.05214642 -0.00222804 209 TYR B HE2  
13060 N N    . MET B 218 ? 0.74101382 0.39452487 0.38256839 0.01453327  -0.03432939 0.00324582  210 MET B N    
13061 C CA   . MET B 218 ? 0.79324579 0.40555370 0.39369822 0.00786801  -0.03939728 0.00486320  210 MET B CA   
13062 C C    . MET B 218 ? 0.81521535 0.42441916 0.40359738 -0.01514341 -0.03356510 0.00594481  210 MET B C    
13063 O O    . MET B 218 ? 0.81076717 0.38918611 0.36640838 -0.02587197 -0.03580226 0.00722311  210 MET B O    
13064 C CB   . MET B 218 ? 0.83893478 0.43004251 0.42165026 0.01890394  -0.04647840 0.00493446  210 MET B CB   
13065 C CG   . MET B 218 ? 0.82760811 0.41991675 0.41710120 0.04172346  -0.05331010 0.00247596  210 MET B CG   
13066 S SD   . MET B 218 ? 0.86757755 0.44107938 0.44211239 0.04910900  -0.05879207 0.00137726  210 MET B SD   
13067 C CE   . MET B 218 ? 0.96045411 0.47640938 0.47886562 0.04177053  -0.06679165 0.00345632  210 MET B CE   
13068 H H    . MET B 218 ? 0.72410047 0.38962415 0.37794644 0.01994707  -0.03399083 0.00276246  210 MET B H    
13069 H HA   . MET B 218 ? 0.80974793 0.40840328 0.39917111 0.01057032  -0.04238698 0.00484974  210 MET B HA   
13070 H HB2  . MET B 218 ? 0.81841886 0.42387953 0.41301247 0.01626634  -0.04333417 0.00500295  210 MET B HB2  
13071 H HB3  . MET B 218 ? 0.86251962 0.42418253 0.41561085 0.01301125  -0.04989404 0.00615833  210 MET B HB3  
13072 H HG2  . MET B 218 ? 0.80389696 0.42436239 0.42095283 0.04672658  -0.04998215 0.00132465  210 MET B HG2  
13073 H HG3  . MET B 218 ? 0.84964776 0.42567444 0.42408872 0.04823387  -0.05842542 0.00210250  210 MET B HG3  
13074 H HE1  . MET B 218 ? 0.96757835 0.46655726 0.47150937 0.04673086  -0.07138570 0.00280740  210 MET B HE1  
13075 H HE2  . MET B 218 ? 0.96274447 0.46766782 0.47104686 0.04888452  -0.07128251 0.00284762  210 MET B HE2  
13076 H HE3  . MET B 218 ? 0.95662069 0.46891940 0.46807209 0.02555477  -0.06228252 0.00557317  210 MET B HE3  
13077 N N    . ASN B 219 ? 0.80416548 0.44477516 0.41714382 -0.02310357 -0.02639254 0.00489533  211 ASN B N    
13078 C CA   . ASN B 219 ? 0.86811090 0.50666213 0.46780327 -0.04393502 -0.02158038 0.00479165  211 ASN B CA   
13079 C C    . ASN B 219 ? 0.89130485 0.55231476 0.50307441 -0.05897565 -0.01440442 0.00254831  211 ASN B C    
13080 O O    . ASN B 219 ? 0.93277973 0.59128439 0.52970195 -0.07841839 -0.01039324 0.00150145  211 ASN B O    
13081 C CB   . ASN B 219 ? 0.84694874 0.50430071 0.46197882 -0.04387975 -0.01884503 0.00409949  211 ASN B CB   
13082 C CG   . ASN B 219 ? 0.89915431 0.53097558 0.49604315 -0.03282249 -0.02577975 0.00598418  211 ASN B CG   
13083 O OD1  . ASN B 219 ? 0.96772313 0.56152570 0.53134710 -0.03021856 -0.03268092 0.00764750  211 ASN B OD1  
13084 N ND2  . ASN B 219 ? 0.89479280 0.54578054 0.51125801 -0.02623546 -0.02452241 0.00541425  211 ASN B ND2  
13085 H H    . ASN B 219 ? 0.78549933 0.44924572 0.42320120 -0.01552894 -0.02463546 0.00390221  211 ASN B H    
13086 H HA   . ASN B 219 ? 0.89298511 0.50169939 0.46288672 -0.04919813 -0.02506779 0.00625853  211 ASN B HA   
13087 H HB2  . ASN B 219 ? 0.82686305 0.51071674 0.46953440 -0.03692921 -0.01642570 0.00280731  211 ASN B HB2  
13088 H HB3  . ASN B 219 ? 0.86156380 0.52235264 0.47079641 -0.05827381 -0.01495305 0.00328882  211 ASN B HB3  
13089 H HD21 . ASN B 219 ? 0.86724412 0.54321325 0.50471002 -0.02909386 -0.01986581 0.00411737  211 ASN B HD21 
13090 H HD22 . ASN B 219 ? 0.89862335 0.53724015 0.50676966 -0.01869347 -0.02856833 0.00615002  211 ASN B HD22 
13091 N N    . ASP B 220 ? 0.86444157 0.54804575 0.50235003 -0.05036982 -0.01287810 0.00127854  212 ASP B N    
13092 C CA   . ASP B 220 ? 0.85516787 0.56468362 0.50913650 -0.06148352 -0.00652808 -0.00168444 212 ASP B CA   
13093 C C    . ASP B 220 ? 0.86343795 0.55925405 0.50870347 -0.05920862 -0.00880873 -0.00082243 212 ASP B C    
13094 O O    . ASP B 220 ? 0.87012202 0.57240272 0.53167653 -0.04345587 -0.01137185 -0.00034040 212 ASP B O    
13095 C CB   . ASP B 220 ? 0.86097383 0.61087048 0.55406147 -0.05383888 -0.00270023 -0.00436670 212 ASP B CB   
13096 C CG   . ASP B 220 ? 0.86531985 0.64597535 0.57949162 -0.06072525 0.00273421  -0.00847656 212 ASP B CG   
13097 O OD1  . ASP B 220 ? 0.84254235 0.61668622 0.54278880 -0.07312272 0.00454434  -0.00960079 212 ASP B OD1  
13098 O OD2  . ASP B 220 ? 0.81893796 0.62911910 0.56236076 -0.05312278 0.00463999  -0.01079375 212 ASP B OD2  
13099 H H    . ASP B 220 ? 0.85641623 0.53963137 0.50211936 -0.03700978 -0.01605149 0.00196220  212 ASP B H    
13100 H HA   . ASP B 220 ? 0.87444997 0.58194220 0.51635736 -0.07602929 -0.00368609 -0.00276411 212 ASP B HA   
13101 H HB2  . ASP B 220 ? 0.85322702 0.60876644 0.54820073 -0.05645052 -0.00149299 -0.00489482 212 ASP B HB2  
13102 H HB3  . ASP B 220 ? 0.84325594 0.59435529 0.54676694 -0.04034371 -0.00546399 -0.00320794 212 ASP B HB3  
13103 N N    . ASP B 221 ? 0.91776991 0.59552050 0.53685164 -0.07610321 -0.00760000 -0.00091524 213 ASP B N    
13104 C CA   . ASP B 221 ? 0.94523180 0.60732943 0.55180633 -0.07695381 -0.00951130 -0.00015095 213 ASP B CA   
13105 C C    . ASP B 221 ? 0.95553344 0.65184546 0.59023297 -0.07967683 -0.00393824 -0.00346911 213 ASP B C    
13106 O O    . ASP B 221 ? 0.98219645 0.67076582 0.61280262 -0.07799641 -0.00524250 -0.00299540 213 ASP B O    
13107 C CB   . ASP B 221 ? 0.97117484 0.60052311 0.53691947 -0.09638543 -0.01001493 0.00080455  213 ASP B CB   
13108 C CG   . ASP B 221 ? 1.06502378 0.65006155 0.59323317 -0.09433532 -0.01729599 0.00430706  213 ASP B CG   
13109 O OD1  . ASP B 221 ? 1.08309960 0.66008919 0.61604530 -0.07441848 -0.02326133 0.00583988  213 ASP B OD1  
13110 O OD2  . ASP B 221 ? 1.15610933 0.71563399 0.64994544 -0.11297503 -0.01707322 0.00499393  213 ASP B OD2  
13111 H H    . ASP B 221 ? 0.92563379 0.60066772 0.53340822 -0.08835716 -0.00538973 -0.00160533 213 ASP B H    
13112 H HA   . ASP B 221 ? 0.94727707 0.59690231 0.55202103 -0.06339490 -0.01439563 0.00159578  213 ASP B HA   
13113 H HB2  . ASP B 221 ? 0.98545063 0.62866688 0.55279595 -0.11037770 -0.00501036 -0.00141452 213 ASP B HB2  
13114 H HB3  . ASP B 221 ? 0.99386060 0.61632228 0.55372494 -0.09787054 -0.01058655 0.00094173  213 ASP B HB3  
13115 N N    . ASP B 222 ? 0.92716384 0.66026783 0.59008956 -0.08191669 0.00141019  -0.00703194 214 ASP B N    
13116 C CA   . ASP B 222 ? 0.91663992 0.68108350 0.59953856 -0.08935428 0.00689055  -0.01164379 214 ASP B CA   
13117 C C    . ASP B 222 ? 0.84929603 0.64107406 0.56721234 -0.07277560 0.00681265  -0.01281458 214 ASP B C    
13118 O O    . ASP B 222 ? 0.93022281 0.74828386 0.66595918 -0.07616015 0.01037871  -0.01699879 214 ASP B O    
13119 C CB   . ASP B 222 ? 0.93244588 0.71926093 0.61846066 -0.10550492 0.01259254  -0.01649813 214 ASP B CB   
13120 C CG   . ASP B 222 ? 0.97703975 0.74377167 0.62904960 -0.12797301 0.01462721  -0.01708066 214 ASP B CG   
13121 O OD1  . ASP B 222 ? 1.03176904 0.76741672 0.65817106 -0.13137498 0.01165887  -0.01382963 214 ASP B OD1  
13122 O OD2  . ASP B 222 ? 1.03733897 0.81951571 0.68788791 -0.14208065 0.01899489  -0.02104353 214 ASP B OD2  
13123 H H    . ASP B 222 ? 0.92051351 0.65931088 0.59014046 -0.07803366 0.00126386  -0.00690416 214 ASP B H    
13124 H HA   . ASP B 222 ? 0.92627501 0.67951292 0.59613335 -0.09566940 0.00685930  -0.01142881 214 ASP B HA   
13125 H HB2  . ASP B 222 ? 0.92349410 0.71433741 0.61545533 -0.10101858 0.01211715  -0.01606473 214 ASP B HB2  
13126 H HB3  . ASP B 222 ? 0.91218889 0.72490710 0.61705613 -0.10619093 0.01555086  -0.02039179 214 ASP B HB3  
13127 N N    . MET B 223 ? 0.81085533 0.59659088 0.53736389 -0.05539600 0.00257563  -0.00966287 215 MET B N    
13128 C CA   . MET B 223 ? 0.78708231 0.59620190 0.54320657 -0.04183582 0.00251949  -0.01066818 215 MET B CA   
13129 C C    . MET B 223 ? 0.77551943 0.58147663 0.53085613 -0.04146589 0.00217733  -0.01072878 215 MET B C    
13130 O O    . MET B 223 ? 0.76208448 0.54121578 0.49598688 -0.04158358 -0.00090972 -0.00804820 215 MET B O    
13131 C CB   . MET B 223 ? 0.79925060 0.60338759 0.56308413 -0.02507084 -0.00161293 -0.00782070 215 MET B CB   
13132 C CG   . MET B 223 ? 0.85099256 0.64851344 0.60793155 -0.02484317 -0.00256423 -0.00672242 215 MET B CG   
13133 S SD   . MET B 223 ? 0.79759610 0.61320478 0.58021259 -0.00834250 -0.00405821 -0.00638911 215 MET B SD   
13134 C CE   . MET B 223 ? 0.88677245 0.67259943 0.64448929 -0.00458947 -0.00877862 -0.00339986 215 MET B CE   
13135 H H    . MET B 223 ? 0.83323824 0.60031587 0.54640371 -0.05226587 -0.00039137 -0.00717401 215 MET B H    
13136 H HA   . MET B 223 ? 0.77315164 0.60423768 0.54406083 -0.04473226 0.00546097  -0.01372437 215 MET B HA   
13137 H HB2  . MET B 223 ? 0.81418729 0.60168964 0.56789058 -0.01995676 -0.00472300 -0.00586409 215 MET B HB2  
13138 H HB3  . MET B 223 ? 0.78400791 0.60625637 0.56766665 -0.01863785 -0.00089429 -0.00894361 215 MET B HB3  
13139 H HG2  . MET B 223 ? 0.83555007 0.64097655 0.59163535 -0.03464927 0.00044188  -0.00855481 215 MET B HG2  
13140 H HG3  . MET B 223 ? 0.85500824 0.62962347 0.59245104 -0.02458681 -0.00552330 -0.00462942 215 MET B HG3  
13141 H HE1  . MET B 223 ? 0.85521978 0.64811099 0.62296933 0.00323272  -0.00974863 -0.00321798 215 MET B HE1  
13142 H HE2  . MET B 223 ? 0.88129562 0.66045499 0.62694114 -0.01413514 -0.00749771 -0.00348765 215 MET B HE2  
13143 H HE3  . MET B 223 ? 0.88153219 0.65060359 0.62690473 -0.00073548 -0.01193641 -0.00221984 215 MET B HE3  
13144 N N    . TRP B 224 ? 0.68765914 0.52019149 0.46520454 -0.04069972 0.00489001  -0.01411321 216 TRP B N    
13145 C CA   . TRP B 224 ? 0.71242392 0.54469675 0.48815066 -0.04429807 0.00563866  -0.01510561 216 TRP B CA   
13146 C C    . TRP B 224 ? 0.70586300 0.52024436 0.47794920 -0.03198874 0.00130131  -0.01131143 216 TRP B C    
13147 O O    . TRP B 224 ? 0.70792508 0.50548190 0.46436334 -0.03584575 0.00028078  -0.01024189 216 TRP B O    
13148 C CB   . TRP B 224 ? 0.65995359 0.52495897 0.46039611 -0.04430712 0.00863580  -0.02016202 216 TRP B CB   
13149 C CG   . TRP B 224 ? 0.66411400 0.54181612 0.48725525 -0.02866154 0.00648948  -0.01957167 216 TRP B CG   
13150 C CD1  . TRP B 224 ? 0.75149798 0.64228725 0.58964097 -0.02115219 0.00590140  -0.02011597 216 TRP B CD1  
13151 C CD2  . TRP B 224 ? 0.70273364 0.58028591 0.53422260 -0.01991962 0.00466693  -0.01842221 216 TRP B CD2  
13152 N NE1  . TRP B 224 ? 0.77742070 0.67521024 0.63120830 -0.00925407 0.00382924  -0.01935745 216 TRP B NE1  
13153 C CE2  . TRP B 224 ? 0.69971192 0.59014452 0.55008560 -0.00834998 0.00313568  -0.01836826 216 TRP B CE2  
13154 C CE3  . TRP B 224 ? 0.75209349 0.61913300 0.57579803 -0.02128433 0.00413280  -0.01744384 216 TRP B CE3  
13155 C CZ2  . TRP B 224 ? 0.75521958 0.64841449 0.61608821 0.00082228  0.00129396  -0.01745669 216 TRP B CZ2  
13156 C CZ3  . TRP B 224 ? 0.81535995 0.68653953 0.65132052 -0.01114870 0.00233588  -0.01663044 216 TRP B CZ3  
13157 C CH2  . TRP B 224 ? 0.80922067 0.69343001 0.66321611 -0.00072500 0.00103523  -0.01669050 216 TRP B CH2  
13158 H H    . TRP B 224 ? 0.69278783 0.54305100 0.48603567 -0.03759878 0.00596997  -0.01593842 216 TRP B H    
13159 H HA   . TRP B 224 ? 0.71896565 0.54094887 0.47769544 -0.05560644 0.00686873  -0.01549364 216 TRP B HA   
13160 H HB2  . TRP B 224 ? 0.67674673 0.54220283 0.47375867 -0.04946988 0.00970033  -0.02145690 216 TRP B HB2  
13161 H HB3  . TRP B 224 ? 0.67038643 0.54801393 0.47392061 -0.05034903 0.01085303  -0.02312145 216 TRP B HB3  
13162 H HD1  . TRP B 224 ? 0.73549783 0.63005596 0.57290751 -0.02420266 0.00681000  -0.02101765 216 TRP B HD1  
13163 H HE1  . TRP B 224 ? 0.73562449 0.64085835 0.59917879 -0.00359105 0.00304725  -0.01949230 216 TRP B HE1  
13164 H HE3  . TRP B 224 ? 0.77374035 0.63074332 0.58333731 -0.02950650 0.00499368  -0.01740432 216 TRP B HE3  
13165 H HZ2  . TRP B 224 ? 0.73594010 0.63652420 0.60739779 0.00726286  0.00027562  -0.01743640 216 TRP B HZ2  
13166 H HZ3  . TRP B 224 ? 0.80268812 0.66733325 0.63382828 -0.01191525 0.00198670  -0.01607880 216 TRP B HZ3  
13167 H HH2  . TRP B 224 ? 0.78512335 0.67118943 0.64568496 0.00495244  -0.00010625 -0.01615940 216 TRP B HH2  
13168 N N    . TRP B 225 ? 0.65879416 0.47707492 0.44431403 -0.01752626 -0.00133817 -0.00970381 217 TRP B N    
13169 C CA   . TRP B 225 ? 0.63480777 0.44252381 0.42028978 -0.00532882 -0.00517123 -0.00751434 217 TRP B CA   
13170 C C    . TRP B 225 ? 0.65280759 0.42840710 0.41096553 -0.00348201 -0.00963444 -0.00491200 217 TRP B C    
13171 O O    . TRP B 225 ? 0.63800567 0.40274662 0.39166909 0.00520007  -0.01313843 -0.00404101 217 TRP B O    
13172 C CB   . TRP B 225 ? 0.61565626 0.43860549 0.42196968 0.00773111  -0.00638765 -0.00739244 217 TRP B CB   
13173 C CG   . TRP B 225 ? 0.63258827 0.45493662 0.43833974 0.01030623  -0.00713686 -0.00672365 217 TRP B CG   
13174 C CD1  . TRP B 225 ? 0.60924071 0.44938475 0.42811039 0.00755465  -0.00454915 -0.00822317 217 TRP B CD1  
13175 C CD2  . TRP B 225 ? 0.62340224 0.42633250 0.41421431 0.01695986  -0.01120318 -0.00485973 217 TRP B CD2  
13176 N NE1  . TRP B 225 ? 0.62690020 0.46004182 0.44051987 0.01114239  -0.00620032 -0.00691370 217 TRP B NE1  
13177 C CE2  . TRP B 225 ? 0.64018935 0.45085341 0.43678817 0.01713714  -0.01035033 -0.00495624 217 TRP B CE2  
13178 C CE3  . TRP B 225 ? 0.68157780 0.46136054 0.45402882 0.02358935  -0.01602852 -0.00371269 217 TRP B CE3  
13179 C CZ2  . TRP B 225 ? 0.64102244 0.43741572 0.42615306 0.02339467  -0.01390797 -0.00377112 217 TRP B CZ2  
13180 C CZ3  . TRP B 225 ? 0.69325131 0.45871589 0.45362335 0.03075430  -0.02015565 -0.00309647 217 TRP B CZ3  
13181 C CH2  . TRP B 225 ? 0.67701066 0.45095628 0.44393232 0.03038075  -0.01893601 -0.00303356 217 TRP B CH2  
13182 H H    . TRP B 225 ? 0.65127659 0.48011851 0.44618696 -0.01560377 -0.00064136 -0.01036491 217 TRP B H    
13183 H HA   . TRP B 225 ? 0.63483429 0.44681349 0.42405924 -0.00671756 -0.00431001 -0.00830290 217 TRP B HA   
13184 H HB2  . TRP B 225 ? 0.61984587 0.43645576 0.42497152 0.01510323  -0.00884452 -0.00647861 217 TRP B HB2  
13185 H HB3  . TRP B 225 ? 0.60350800 0.44362497 0.42483303 0.00725344  -0.00438410 -0.00900087 217 TRP B HB3  
13186 H HD1  . TRP B 225 ? 0.60361123 0.45875323 0.43330607 0.00425218  -0.00229144 -0.01020748 217 TRP B HD1  
13187 H HE1  . TRP B 225 ? 0.61607695 0.45782650 0.43607578 0.01035901  -0.00509577 -0.00751931 217 TRP B HE1  
13188 H HE3  . TRP B 225 ? 0.67611325 0.45028275 0.44428656 0.02378358  -0.01679444 -0.00371300 217 TRP B HE3  
13189 H HZ2  . TRP B 225 ? 0.64252955 0.44423306 0.43163353 0.02329394  -0.01323675 -0.00380308 217 TRP B HZ2  
13190 H HZ3  . TRP B 225 ? 0.70398366 0.45391434 0.45139098 0.03647520  -0.02411704 -0.00300492 217 TRP B HZ3  
13191 H HH2  . TRP B 225 ? 0.68252575 0.44667107 0.44099635 0.03560957  -0.02193909 -0.00278575 217 TRP B HH2  
13192 N N    . MET B 226 ? 0.67435122 0.43418065 0.41330332 -0.01084585 -0.01009776 -0.00406200 218 MET B N    
13193 C CA   . MET B 226 ? 0.75643289 0.48188993 0.46553805 -0.00855234 -0.01552177 -0.00185942 218 MET B CA   
13194 C C    . MET B 226 ? 0.76852608 0.47305909 0.45519930 -0.01752862 -0.01626950 -0.00131654 218 MET B C    
13195 O O    . MET B 226 ? 0.77819753 0.45398158 0.44179302 -0.01189665 -0.02201553 0.00012618  218 MET B O    
13196 C CB   . MET B 226 ? 0.81251121 0.52328849 0.50312811 -0.01599915 -0.01599421 -0.00095770 218 MET B CB   
13197 C CG   . MET B 226 ? 0.91217160 0.63392800 0.61651826 -0.00611055 -0.01695660 -0.00093614 218 MET B CG   
13198 S SD   . MET B 226 ? 1.01972604 0.73078996 0.70593095 -0.01956731 -0.01538899 -0.00039912 218 MET B SD   
13199 C CE   . MET B 226 ? 1.03293526 0.74835283 0.73141277 -0.00068599 -0.01958831 0.00010310  218 MET B CE   
13200 H H    . MET B 226 ? 0.68070328 0.45076281 0.42437214 -0.01709824 -0.00733855 -0.00508230 218 MET B H    
13201 H HA   . MET B 226 ? 0.74542713 0.46852255 0.45817584 0.00362760  -0.01895263 -0.00153518 218 MET B HA   
13202 H HB2  . MET B 226 ? 0.82781446 0.54629338 0.51847279 -0.02813869 -0.01197292 -0.00195454 218 MET B HB2  
13203 H HB3  . MET B 226 ? 0.85147053 0.53620565 0.51832306 -0.01639700 -0.01981709 0.00036676  218 MET B HB3  
13204 H HG2  . MET B 226 ? 0.90354139 0.61444610 0.60278332 0.00469899  -0.02138856 -0.00033336 218 MET B HG2  
13205 H HG3  . MET B 226 ? 0.87299460 0.61847425 0.60027200 -0.00347842 -0.01414065 -0.00212530 218 MET B HG3  
13206 H HE1  . MET B 226 ? 1.03188419 0.74380594 0.72450787 -0.00427981 -0.01931141 0.00046952  218 MET B HE1  
13207 H HE2  . MET B 226 ? 1.03750849 0.73656607 0.72470433 0.00784380  -0.02435065 0.00066775  218 MET B HE2  
13208 H HE3  . MET B 226 ? 1.00222278 0.74007744 0.72379589 0.00443439  -0.01751442 -0.00092127 218 MET B HE3  
13209 N N    . ALA B 227 ? 0.81894970 0.53792608 0.51111227 -0.03160851 -0.01077134 -0.00303861 219 ALA B N    
13210 C CA   . ALA B 227 ? 0.84853727 0.55446821 0.52450186 -0.04136802 -0.01024998 -0.00311914 219 ALA B CA   
13211 C C    . ALA B 227 ? 0.94660872 0.61478490 0.58256406 -0.05231999 -0.01321499 -0.00117994 219 ALA B C    
13212 O O    . ALA B 227 ? 0.97387552 0.62136936 0.58949524 -0.05752767 -0.01496763 -0.00040768 219 ALA B O    
13213 C CB   . ALA B 227 ? 0.86624813 0.57042557 0.54965025 -0.02829942 -0.01341144 -0.00254086 219 ALA B CB   
13214 H H    . ALA B 227 ? 0.79175293 0.53033435 0.49830908 -0.03528919 -0.00726817 -0.00462322 219 ALA B H    
13215 H HA   . ALA B 227 ? 0.85027516 0.57459027 0.53643173 -0.05042470 -0.00567143 -0.00531555 219 ALA B HA   
13216 H HB1  . ALA B 227 ? 0.83451188 0.56013936 0.54113579 -0.02112103 -0.01204011 -0.00351006 219 ALA B HB1  
13217 H HB2  . ALA B 227 ? 0.87143886 0.55628932 0.54171270 -0.02030220 -0.01821346 -0.00111395 219 ALA B HB2  
13218 H HB3  . ALA B 227 ? 0.86469555 0.56569630 0.54213488 -0.03513471 -0.01217844 -0.00294581 219 ALA B HB3  
13219 N N    . PHE B 228 ? 0.98979425 0.64736187 0.61276770 -0.05622463 -0.01403338 -0.00035357 220 PHE B N    
13220 C CA   . PHE B 228 ? 1.09772205 0.72213697 0.68184775 -0.07161697 -0.01550981 0.00102710  220 PHE B CA   
13221 C C    . PHE B 228 ? 1.15864944 0.80227661 0.74510431 -0.09355833 -0.00774732 -0.00198203 220 PHE B C    
13222 O O    . PHE B 228 ? 1.20950460 0.88794160 0.82252479 -0.09640042 -0.00230262 -0.00506250 220 PHE B O    
13223 C CB   . PHE B 228 ? 1.10241866 0.71165043 0.67261463 -0.07018368 -0.01835539 0.00247089  220 PHE B CB   
13224 C CG   . PHE B 228 ? 1.16508508 0.75951087 0.73421168 -0.04804430 -0.02608249 0.00412346  220 PHE B CG   
13225 C CD1  . PHE B 228 ? 1.19199276 0.75876766 0.74258792 -0.03642178 -0.03345805 0.00518189  220 PHE B CD1  
13226 C CD2  . PHE B 228 ? 1.18979728 0.80033010 0.77731651 -0.03836856 -0.02607320 0.00380959  220 PHE B CD2  
13227 C CE1  . PHE B 228 ? 1.18499088 0.74292099 0.73613775 -0.01537830 -0.04066009 0.00508160  220 PHE B CE1  
13228 C CE2  . PHE B 228 ? 1.13310623 0.73403299 0.72086918 -0.01841973 -0.03287335 0.00423549  220 PHE B CE2  
13229 C CZ   . PHE B 228 ? 1.13000476 0.70519125 0.69927514 -0.00692668 -0.04024494 0.00449598  220 PHE B CZ   
13230 H H    . PHE B 228 ? 0.97938371 0.65012395 0.61726636 -0.04958327 -0.01369680 -0.00064179 220 PHE B H    
13231 H HA   . PHE B 228 ? 1.11481714 0.71469110 0.67921811 -0.06965905 -0.01965525 0.00247596  220 PHE B HA   
13232 H HB2  . PHE B 228 ? 1.10008574 0.73323739 0.68859267 -0.07340934 -0.01404022 0.00092001  220 PHE B HB2  
13233 H HB3  . PHE B 228 ? 1.14699411 0.73251152 0.68907773 -0.08191102 -0.01932548 0.00340388  220 PHE B HB3  
13234 H HD1  . PHE B 228 ? 1.20090103 0.75572252 0.73839575 -0.04269453 -0.03370072 0.00549089  220 PHE B HD1  
13235 H HD2  . PHE B 228 ? 1.15072656 0.77986431 0.75074083 -0.04538765 -0.02145090 0.00287662  220 PHE B HD2  
13236 H HE1  . PHE B 228 ? 1.19249773 0.73255473 0.73063028 -0.00704030 -0.04600300 0.00503826  220 PHE B HE1  
13237 H HE2  . PHE B 228 ? 1.12776577 0.73994267 0.72753644 -0.01272397 -0.03265264 0.00391056  220 PHE B HE2  
13238 H HZ   . PHE B 228 ? 1.14196301 0.71305931 0.71195793 0.00702038  -0.04498173 0.00384389  220 PHE B HZ   
13239 N N    . ASN B 229 ? 1.28230107 0.90573680 0.84262419 -0.10790410 -0.00746770 -0.00182499 221 ASN B N    
13240 C CA   . ASN B 229 ? 1.37526584 1.01801610 0.93612105 -0.12965035 -0.00012751 -0.00571863 221 ASN B CA   
13241 C C    . ASN B 229 ? 1.41661084 1.09321928 1.00927258 -0.12516876 0.00364669  -0.00892397 221 ASN B C    
13242 O O    . ASN B 229 ? 1.36316824 1.06749868 0.96682256 -0.13899577 0.00995605  -0.01378628 221 ASN B O    
13243 C CB   . ASN B 229 ? 1.37890387 1.04376793 0.94661754 -0.14232305 0.00530543  -0.00897376 221 ASN B CB   
13244 C CG   . ASN B 229 ? 1.43405259 1.06455386 0.96941638 -0.14720874 0.00151380  -0.00569417 221 ASN B CG   
13245 O OD1  . ASN B 229 ? 1.47181487 1.06056809 0.96746153 -0.15522225 -0.00270492 -0.00269467 221 ASN B OD1  
13246 N ND2  . ASN B 229 ? 1.45571256 1.10062313 1.00596797 -0.14136279 0.00217762  -0.00608756 221 ASN B ND2  
13247 H H    . ASN B 229 ? 1.29473925 0.89138120 0.83539122 -0.10401720 -0.01221786 0.00043583  221 ASN B H    
13248 H HA   . ASN B 229 ? 1.40012407 1.01779497 0.93270993 -0.14055146 -0.00134172 -0.00461030 221 ASN B HA   
13249 H HB2  . ASN B 229 ? 1.35206068 1.04259193 0.94748604 -0.13251163 0.00668204  -0.01044230 221 ASN B HB2  
13250 H HB3  . ASN B 229 ? 1.38486612 1.06150126 0.94995052 -0.15749972 0.00986107  -0.01222294 221 ASN B HB3  
13251 H HD21 . ASN B 229 ? 1.41633248 1.09054661 0.99321669 -0.13703327 0.00523919  -0.00853692 221 ASN B HD21 
13252 H HD22 . ASN B 229 ? 1.46117830 1.08561337 0.99395996 -0.14167754 -0.00067688 -0.00394702 221 ASN B HD22 
13253 N N    . TRP B 230 ? 1.39911616 1.07329977 1.00510824 -0.10595328 -0.00052723 -0.00675620 222 TRP B N    
13254 C CA   . TRP B 230 ? 1.38634729 1.08295238 1.01447129 -0.10232713 0.00182144  -0.00893696 222 TRP B CA   
13255 C C    . TRP B 230 ? 1.47929394 1.16586542 1.08572519 -0.12120897 0.00441988  -0.01042905 222 TRP B C    
13256 O O    . TRP B 230 ? 1.49857950 1.14806569 1.06806779 -0.13065794 0.00142175  -0.00776203 222 TRP B O    
13257 C CB   . TRP B 230 ? 1.32317901 1.00942016 0.95894212 -0.08125190 -0.00388328 -0.00590655 222 TRP B CB   
13258 C CG   . TRP B 230 ? 1.31020045 1.01574099 0.96610808 -0.07731014 -0.00200727 -0.00764878 222 TRP B CG   
13259 C CD1  . TRP B 230 ? 1.22356915 0.96401739 0.91445273 -0.06896926 0.00073896  -0.01017388 222 TRP B CD1  
13260 C CD2  . TRP B 230 ? 1.38708746 1.07571971 1.02700937 -0.08178689 -0.00319627 -0.00697364 222 TRP B CD2  
13261 N NE1  . TRP B 230 ? 1.26412106 1.01076746 0.96231961 -0.06760370 0.00131425  -0.01107373 222 TRP B NE1  
13262 C CE2  . TRP B 230 ? 1.38846302 1.10515189 1.05708158 -0.07542173 -0.00076136 -0.00919520 222 TRP B CE2  
13263 C CE3  . TRP B 230 ? 1.38141906 1.03242064 0.98413390 -0.09053401 -0.00646673 -0.00472497 222 TRP B CE3  
13264 C CZ2  . TRP B 230 ? 1.35134137 1.06154430 1.01435912 -0.07756650 -0.00103760 -0.00923952 222 TRP B CZ2  
13265 C CZ3  . TRP B 230 ? 1.39777493 1.04192758 0.99455786 -0.09267356 -0.00683085 -0.00477009 222 TRP B CZ3  
13266 C CH2  . TRP B 230 ? 1.39918959 1.07366836 1.02677464 -0.08624201 -0.00391188 -0.00700794 222 TRP B CH2  
13267 H H    . TRP B 230 ? 1.40290642 1.06157458 1.00378752 -0.09493990 -0.00500396 -0.00416799 222 TRP B H    
13268 H HA   . TRP B 230 ? 1.36189282 1.08816075 1.01424623 -0.10136130 0.00537571  -0.01190370 222 TRP B HA   
13269 H HB2  . TRP B 230 ? 1.32190120 1.01708531 0.97214377 -0.07045586 -0.00503383 -0.00545977 222 TRP B HB2  
13270 H HB3  . TRP B 230 ? 1.36162353 1.01852798 0.97322935 -0.08063017 -0.00809048 -0.00345853 222 TRP B HB3  
13271 H HD1  . TRP B 230 ? 1.23084116 0.98751116 0.93764490 -0.06443581 0.00173696  -0.01110486 222 TRP B HD1  
13272 H HE1  . TRP B 230 ? 1.25292850 1.01864946 0.97048348 -0.06276187 0.00261334  -0.01263599 222 TRP B HE1  
13273 H HE3  . TRP B 230 ? 1.41582322 1.04550719 0.99691200 -0.09492648 -0.00861909 -0.00321039 222 TRP B HE3  
13274 H HZ2  . TRP B 230 ? 1.34399354 1.07234907 1.02561843 -0.07326210 0.00041944  -0.01072550 222 TRP B HZ2  
13275 H HZ3  . TRP B 230 ? 1.43022299 1.04772234 1.00071466 -0.09860101 -0.00932843 -0.00326009 222 TRP B HZ3  
13276 H HH2  . TRP B 230 ? 1.39374065 1.06282020 1.01655221 -0.08786367 -0.00421672 -0.00698149 222 TRP B HH2  
13277 N N    . GLN B 231 ? 1.50488508 1.22389376 1.13321352 -0.12643372 0.00957699  -0.01499756 223 GLN B N    
13278 C CA   . GLN B 231 ? 1.46658003 1.18021536 1.07954538 -0.14135234 0.01190031  -0.01676367 223 GLN B CA   
13279 C C    . GLN B 231 ? 1.30773139 1.04600441 0.94867164 -0.13136946 0.01296203  -0.01888505 223 GLN B C    
13280 O O    . GLN B 231 ? 1.13985038 0.90459335 0.81262481 -0.11684311 0.01314632  -0.02020628 223 GLN B O    
13281 C CB   . GLN B 231 ? 1.49443030 1.22580254 1.10021210 -0.16503941 0.01845123  -0.02229781 223 GLN B CB   
13282 C CG   . GLN B 231 ? 1.58535814 1.28731632 1.15605164 -0.17969655 0.01769430  -0.02014189 223 GLN B CG   
13283 C CD   . GLN B 231 ? 1.66925979 1.39681935 1.23854721 -0.20225479 0.02483302  -0.02672398 223 GLN B CD   
13284 O OE1  . GLN B 231 ? 1.65833950 1.43029845 1.25985610 -0.20083971 0.02941190  -0.03311477 223 GLN B OE1  
13285 N NE2  . GLN B 231 ? 1.77766657 1.47699857 1.30811334 -0.22312418 0.02539254  -0.02571065 223 GLN B NE2  
13286 H H    . GLN B 231 ? 1.45365024 1.19863200 1.10661232 -0.12036606 0.01146294  -0.01729602 223 GLN B H    
13287 H HA   . GLN B 231 ? 1.47897577 1.16081071 1.06654716 -0.14278376 0.00827056  -0.01329079 223 GLN B HA   
13288 H HB2  . GLN B 231 ? 1.47953308 1.24105966 1.10949659 -0.16189183 0.02119838  -0.02594367 223 GLN B HB2  
13289 H HB3  . GLN B 231 ? 1.50684404 1.24122286 1.10721886 -0.17460835 0.02062981  -0.02442389 223 GLN B HB3  
13290 H HG2  . GLN B 231 ? 1.61877728 1.29026914 1.16246724 -0.18514094 0.01503789  -0.01721147 223 GLN B HG2  
13291 H HG3  . GLN B 231 ? 1.58579278 1.28072822 1.15958381 -0.16904284 0.01477254  -0.01750351 223 GLN B HG3  
13292 H HE21 . GLN B 231 ? 1.77530348 1.44222522 1.28377616 -0.22102652 0.02109793  -0.02100701 223 GLN B HE21 
13293 H HE22 . GLN B 231 ? 1.76142240 1.47413898 1.28704083 -0.23936835 0.02990718  -0.03000159 223 GLN B HE22 
13294 N N    . PRO B 232 ? 1.32927346 1.05775130 0.95739412 -0.13918522 0.01340214  -0.01917519 224 PRO B N    
13295 C CA   . PRO B 232 ? 1.28300655 1.03592348 0.93636692 -0.13199592 0.01486563  -0.02178482 224 PRO B CA   
13296 C C    . PRO B 232 ? 1.18425226 0.98354858 0.87113744 -0.13140738 0.01957690  -0.02841881 224 PRO B C    
13297 O O    . PRO B 232 ? 1.07068574 0.88751829 0.75677651 -0.14507823 0.02378766  -0.03324541 224 PRO B O    
13298 C CB   . PRO B 232 ? 1.29755342 1.03465581 0.92577785 -0.14886917 0.01635611  -0.02252961 224 PRO B CB   
13299 C CG   . PRO B 232 ? 1.33399832 1.02337682 0.92167610 -0.15425494 0.01175499  -0.01705840 224 PRO B CG   
13300 C CD   . PRO B 232 ? 1.38499832 1.07557786 0.97159547 -0.15502277 0.01193597  -0.01677674 224 PRO B CD   
13301 H HA   . PRO B 232 ? 1.26350820 1.00877035 0.92380941 -0.11731272 0.01121611  -0.01870318 224 PRO B HA   
13302 H HB2  . PRO B 232 ? 1.29915476 1.05412471 0.92830867 -0.16263367 0.02089081  -0.02712804 224 PRO B HB2  
13303 H HB3  . PRO B 232 ? 1.29124308 1.02992141 0.92729610 -0.14196682 0.01527696  -0.02204774 224 PRO B HB3  
13304 H HG2  . PRO B 232 ? 1.36807096 1.04564822 0.93431079 -0.16968140 0.01329113  -0.01784089 224 PRO B HG2  
13305 H HG3  . PRO B 232 ? 1.34886742 1.01991057 0.93296582 -0.14162928 0.00703721  -0.01341915 224 PRO B HG3  
13306 H HD2  . PRO B 232 ? 1.38290560 1.07812703 0.95898455 -0.17143813 0.01560673  -0.01948434 224 PRO B HD2  
13307 H HD3  . PRO B 232 ? 1.38849163 1.05108690 0.95798922 -0.14908311 0.00723248  -0.01267136 224 PRO B HD3  
13308 N N    . GLY B 233 ? 1.12210548 0.94021410 0.83720911 -0.11482672 0.01826349  -0.02892876 225 GLY B N    
13309 C CA   . GLY B 233 ? 1.08637190 0.94478858 0.83218014 -0.11055180 0.02092066  -0.03517457 225 GLY B CA   
13310 C C    . GLY B 233 ? 1.06772733 0.93420351 0.83171821 -0.09550741 0.01868051  -0.03360769 225 GLY B C    
13311 O O    . GLY B 233 ? 0.99241960 0.88348395 0.78198320 -0.08469781 0.01831617  -0.03656621 225 GLY B O    
13312 H H    . GLY B 233 ? 1.12999785 0.93457675 0.84401703 -0.10580273 0.01528478  -0.02548210 225 GLY B H    
13313 H HA2  . GLY B 233 ? 1.07724309 0.94460684 0.83406734 -0.10547352 0.02062984  -0.03634302 225 GLY B HA2  
13314 H HA3  . GLY B 233 ? 1.09179997 0.96416456 0.83504260 -0.12284093 0.02434547  -0.03986496 225 GLY B HA3  
13315 N N    . GLU B 234 ? 1.08058941 0.92499191 0.82971478 -0.09492348 0.01679655  -0.02910245 226 GLU B N    
13316 C CA   . GLU B 234 ? 1.06148434 0.91211641 0.82562667 -0.08193765 0.01482243  -0.02751354 226 GLU B CA   
13317 C C    . GLU B 234 ? 0.98103350 0.81939709 0.75298989 -0.06366514 0.01022446  -0.02248066 226 GLU B C    
13318 O O    . GLU B 234 ? 0.97186506 0.78969592 0.73171920 -0.06114923 0.00786138  -0.01928130 226 GLU B O    
13319 C CB   . GLU B 234 ? 1.03504896 0.86836541 0.77967811 -0.08932719 0.01473304  -0.02537732 226 GLU B CB   
13320 C CG   . GLU B 234 ? 1.05492628 0.90307200 0.79192841 -0.10880499 0.01975070  -0.03101156 226 GLU B CG   
13321 C CD   . GLU B 234 ? 1.11938500 0.94831890 0.83466935 -0.11741378 0.01964134  -0.02869909 226 GLU B CD   
13322 O OE1  . GLU B 234 ? 1.18208480 0.97891980 0.88075066 -0.11038791 0.01516109  -0.02244111 226 GLU B OE1  
13323 O OE2  . GLU B 234 ? 1.16104698 1.00796068 0.87607157 -0.13048986 0.02371253  -0.03369353 226 GLU B OE2  
13324 H H    . GLU B 234 ? 1.10073233 0.92490023 0.82882047 -0.10292102 0.01652969  -0.02705393 226 GLU B H    
13325 H HA   . GLU B 234 ? 1.02309036 0.89843190 0.80484664 -0.08050171 0.01647628  -0.03167968 226 GLU B HA   
13326 H HB2  . GLU B 234 ? 1.06649482 0.87385142 0.79204226 -0.09014229 0.01242536  -0.02155676 226 GLU B HB2  
13327 H HB3  . GLU B 234 ? 1.03636312 0.87402081 0.79133022 -0.08038542 0.01339304  -0.02430748 226 GLU B HB3  
13328 H HG2  . GLU B 234 ? 1.04408944 0.91891038 0.80026227 -0.10676858 0.02154116  -0.03546859 226 GLU B HG2  
13329 H HG3  . GLU B 234 ? 1.07388294 0.91862750 0.80039203 -0.11849796 0.02129404  -0.03235584 226 GLU B HG3  
13330 N N    . ILE B 235 ? 0.95049107 0.80177987 0.74166191 -0.05144356 0.00891112  -0.02219667 227 ILE B N    
13331 C CA   . ILE B 235 ? 0.97454500 0.82100272 0.77622175 -0.03528986 0.00527759  -0.01876879 227 ILE B CA   
13332 C C    . ILE B 235 ? 0.85968381 0.68506837 0.64953452 -0.02892789 0.00206039  -0.01448524 227 ILE B C    
13333 O O    . ILE B 235 ? 0.81668973 0.64128339 0.60187984 -0.03273512 0.00273533  -0.01457688 227 ILE B O    
13334 C CB   . ILE B 235 ? 1.04499769 0.91851914 0.87365675 -0.02659057 0.00556240  -0.02162460 227 ILE B CB   
13335 C CG1  . ILE B 235 ? 1.09381723 0.98467267 0.93222034 -0.02995762 0.00725483  -0.02599398 227 ILE B CG1  
13336 C CG2  . ILE B 235 ? 1.04035270 0.90941823 0.87826908 -0.01186365 0.00220563  -0.01816485 227 ILE B CG2  
13337 C CD1  . ILE B 235 ? 1.14041471 1.05889630 0.99988198 -0.02564665 0.00757283  -0.03110151 227 ILE B CD1  
13338 H H    . ILE B 235 ? 0.95684147 0.82064950 0.75418347 -0.05377803 0.01037386  -0.02444963 227 ILE B H    
13339 H HA   . ILE B 235 ? 0.95979762 0.79853380 0.75712258 -0.03450312 0.00445700  -0.01781607 227 ILE B HA   
13340 H HB   . ILE B 235 ? 1.03269982 0.91584891 0.86545134 -0.02882313 0.00667648  -0.02345768 227 ILE B HB   
13341 H HG12 . ILE B 235 ? 1.09299827 0.97752297 0.93219376 -0.02496474 0.00581097  -0.02413425 227 ILE B HG12 
13342 H HG13 . ILE B 235 ? 1.10372674 0.99321198 0.93224597 -0.04013062 0.00928144  -0.02771120 227 ILE B HG13 
13343 H HG21 . ILE B 235 ? 1.02399743 0.90739483 0.87619883 -0.00749155 0.00215449  -0.01985797 227 ILE B HG21 
13344 H HG22 . ILE B 235 ? 1.04425740 0.90161341 0.87572974 -0.00957507 0.00086260  -0.01620907 227 ILE B HG22 
13345 H HG23 . ILE B 235 ? 1.03904068 0.90282929 0.87433094 -0.00929790 0.00131873  -0.01657121 227 ILE B HG23 
13346 H HD11 . ILE B 235 ? 1.12127972 1.04753339 0.98058563 -0.03029349 0.00896006  -0.03344814 227 ILE B HD11 
13347 H HD12 . ILE B 235 ? 1.11711502 1.04530132 0.98104155 -0.02743077 0.00819084  -0.03418483 227 ILE B HD12 
13348 H HD13 . ILE B 235 ? 1.11099315 1.02955592 0.97882146 -0.01639012 0.00549637  -0.02930013 227 ILE B HD13 
13349 N N    . ILE B 236 ? 0.78635859 0.59461498 0.57002276 -0.01932278 -0.00168585 -0.01132175 228 ILE B N    
13350 C CA   . ILE B 236 ? 0.74398506 0.53977698 0.52362001 -0.00845041 -0.00549873 -0.00866567 228 ILE B CA   
13351 C C    . ILE B 236 ? 0.77426946 0.58251834 0.57315660 0.00438455  -0.00692928 -0.00862433 228 ILE B C    
13352 O O    . ILE B 236 ? 0.76494014 0.57314521 0.56564826 0.00555415  -0.00714759 -0.00885731 228 ILE B O    
13353 C CB   . ILE B 236 ? 0.77355385 0.53625917 0.52408385 -0.00857575 -0.00959477 -0.00621298 228 ILE B CB   
13354 C CG1  . ILE B 236 ? 0.75858319 0.50582796 0.48558918 -0.02496855 -0.00786972 -0.00626977 228 ILE B CG1  
13355 C CG2  . ILE B 236 ? 0.77547061 0.52762449 0.52147001 0.00290424  -0.01387709 -0.00475564 228 ILE B CG2  
13356 C CD1  . ILE B 236 ? 0.80420691 0.51364076 0.49776974 -0.02523469 -0.01299954 -0.00374561 228 ILE B CD1  
13357 H H    . ILE B 236 ? 0.79729867 0.60246515 0.57921898 -0.01936026 -0.00197565 -0.01128072 228 ILE B H    
13358 H HA   . ILE B 236 ? 0.75800431 0.55995578 0.54153419 -0.00926912 -0.00464922 -0.00901621 228 ILE B HA   
13359 H HB   . ILE B 236 ? 0.76771760 0.52526182 0.51647818 -0.00499517 -0.01105636 -0.00591233 228 ILE B HB   
13360 H HG12 . ILE B 236 ? 0.76754922 0.52183402 0.49699548 -0.02940148 -0.00602754 -0.00695168 228 ILE B HG12 
13361 H HG13 . ILE B 236 ? 0.76879585 0.52394855 0.49883199 -0.03196250 -0.00523199 -0.00771798 228 ILE B HG13 
13362 H HG21 . ILE B 236 ? 0.79440945 0.52583814 0.52274954 0.00555519  -0.01748799 -0.00376164 228 ILE B HG21 
13363 H HG22 . ILE B 236 ? 0.77773833 0.53115726 0.52199489 -0.00117315 -0.01277405 -0.00472717 228 ILE B HG22 
13364 H HG23 . ILE B 236 ? 0.76002264 0.52498907 0.52185524 0.01167779  -0.01430553 -0.00519904 228 ILE B HG23 
13365 H HD11 . ILE B 236 ? 0.80344802 0.50625277 0.49561948 -0.01828910 -0.01554579 -0.00327170 228 ILE B HD11 
13366 H HD12 . ILE B 236 ? 0.82040560 0.52000362 0.49821281 -0.03746606 -0.01153171 -0.00384340 228 ILE B HD12 
13367 H HD13 . ILE B 236 ? 0.80750120 0.50867450 0.49569061 -0.02005602 -0.01551745 -0.00280679 228 ILE B HD13 
13368 N N    . ASN B 237 ? 0.70765251 0.52792311 0.52087694 0.01234320  -0.00744804 -0.00860900 229 ASN B N    
13369 C CA   . ASN B 237 ? 0.63832873 0.47207326 0.46917045 0.02199342  -0.00824484 -0.00893159 229 ASN B CA   
13370 C C    . ASN B 237 ? 0.62039191 0.45240670 0.45280641 0.03184628  -0.01090439 -0.00810418 229 ASN B C    
13371 O O    . ASN B 237 ? 0.66899168 0.48542598 0.48645383 0.03317438  -0.01314234 -0.00720725 229 ASN B O    
13372 C CB   . ASN B 237 ? 0.66173685 0.51770157 0.51131892 0.01935014  -0.00550042 -0.01105061 229 ASN B CB   
13373 C CG   . ASN B 237 ? 0.72638744 0.59351480 0.58341020 0.01775825  -0.00423984 -0.01207415 229 ASN B CG   
13374 O OD1  . ASN B 237 ? 0.70269769 0.56191790 0.55235857 0.01857474  -0.00503291 -0.01079432 229 ASN B OD1  
13375 N ND2  . ASN B 237 ? 0.67668110 0.56165922 0.54727834 0.01593496  -0.00273680 -0.01480753 229 ASN B ND2  
13376 H H    . ASN B 237 ? 0.70869744 0.52837735 0.51983660 0.01110487  -0.00726244 -0.00842634 229 ASN B H    
13377 H HA   . ASN B 237 ? 0.65708244 0.48505723 0.48430505 0.02378167  -0.00927623 -0.00867641 229 ASN B HA   
13378 H HB2  . ASN B 237 ? 0.65646583 0.51846671 0.51491070 0.02475889  -0.00625249 -0.01105417 229 ASN B HB2  
13379 H HB3  . ASN B 237 ? 0.66956335 0.52669597 0.51692373 0.01330629  -0.00405734 -0.01217805 229 ASN B HB3  
13380 H HD21 . ASN B 237 ? 0.68385011 0.57323956 0.55838668 0.01563392  -0.00253293 -0.01585696 229 ASN B HD21 
13381 H HD22 . ASN B 237 ? 0.68355519 0.57578784 0.55883718 0.01546893  -0.00224612 -0.01581692 229 ASN B HD22 
13382 N N    . ASN B 238 ? 0.58961540 0.43722537 0.43872401 0.03811816  -0.01082366 -0.00875110 230 ASN B N    
13383 C CA   . ASN B 238 ? 0.59920609 0.45001602 0.45224971 0.04694388  -0.01288424 -0.00887827 230 ASN B CA   
13384 C C    . ASN B 238 ? 0.57965487 0.42863935 0.42957929 0.04630072  -0.01293081 -0.00838898 230 ASN B C    
13385 O O    . ASN B 238 ? 0.57117605 0.41761926 0.41839018 0.05353544  -0.01534474 -0.00871535 230 ASN B O    
13386 C CB   . ASN B 238 ? 0.64342701 0.51197064 0.51373845 0.04989684  -0.01194775 -0.00973170 230 ASN B CB   
13387 C CG   . ASN B 238 ? 0.62881160 0.50945222 0.51009929 0.04491001  -0.00965905 -0.00999242 230 ASN B CG   
13388 O OD1  . ASN B 238 ? 0.69678497 0.57739967 0.57661116 0.03842784  -0.00808323 -0.01047180 230 ASN B OD1  
13389 N ND2  . ASN B 238 ? 0.67015290 0.56121600 0.56110412 0.04771047  -0.00972429 -0.01027256 230 ASN B ND2  
13390 H H    . ASN B 238 ? 0.58898389 0.44569880 0.44674566 0.03645646  -0.00949467 -0.00938848 230 ASN B H    
13391 H HA   . ASN B 238 ? 0.61156702 0.45364672 0.45671248 0.05150365  -0.01518176 -0.00907532 230 ASN B HA   
13392 H HB2  . ASN B 238 ? 0.62536800 0.49692434 0.49765611 0.05490879  -0.01310020 -0.01019467 230 ASN B HB2  
13393 H HB3  . ASN B 238 ? 0.62652457 0.49533880 0.49782890 0.05022877  -0.01203416 -0.01002191 230 ASN B HB3  
13394 H HD21 . ASN B 238 ? 0.65085030 0.54408908 0.54358077 0.05143365  -0.01055336 -0.01042995 230 ASN B HD21 
13395 H HD22 . ASN B 238 ? 0.64920127 0.54527378 0.54440212 0.04565655  -0.00899671 -0.01053941 230 ASN B HD22 
13396 N N    . TRP B 239 ? 0.53056139 0.38211954 0.38079041 0.03793718  -0.01041237 -0.00825330 231 TRP B N    
13397 C CA   . TRP B 239 ? 0.57222557 0.42292249 0.41994074 0.03686347  -0.01025772 -0.00787849 231 TRP B CA   
13398 C C    . TRP B 239 ? 0.57323861 0.40259975 0.40102103 0.03957186  -0.01346420 -0.00683079 231 TRP B C    
13399 O O    . TRP B 239 ? 0.59271383 0.42056340 0.41895756 0.04413203  -0.01498594 -0.00666833 231 TRP B O    
13400 C CB   . TRP B 239 ? 0.54482067 0.40232819 0.39431912 0.02678634  -0.00709449 -0.00882383 231 TRP B CB   
13401 C CG   . TRP B 239 ? 0.56316549 0.44161230 0.43126157 0.02664079  -0.00530209 -0.01070545 231 TRP B CG   
13402 C CD1  . TRP B 239 ? 0.56137455 0.45047712 0.44099560 0.02874261  -0.00517230 -0.01187034 231 TRP B CD1  
13403 C CD2  . TRP B 239 ? 0.56847143 0.45792827 0.44360146 0.02452441  -0.00406793 -0.01200496 231 TRP B CD2  
13404 N NE1  . TRP B 239 ? 0.56775939 0.47194982 0.45956486 0.02869038  -0.00456248 -0.01391396 231 TRP B NE1  
13405 C CE2  . TRP B 239 ? 0.58041453 0.48597628 0.47033393 0.02624461  -0.00380142 -0.01420994 231 TRP B CE2  
13406 C CE3  . TRP B 239 ? 0.57427371 0.46063811 0.44357669 0.02160974  -0.00354567 -0.01170725 231 TRP B CE3  
13407 C CZ2  . TRP B 239 ? 0.57865751 0.49715865 0.47744897 0.02597988  -0.00341566 -0.01642765 231 TRP B CZ2  
13408 C CZ3  . TRP B 239 ? 0.53615147 0.43716407 0.41581222 0.02050580  -0.00242597 -0.01372741 231 TRP B CZ3  
13409 C CH2  . TRP B 239 ? 0.56723154 0.48415506 0.46136296 0.02297714  -0.00251415 -0.01623929 231 TRP B CH2  
13410 H H    . TRP B 239 ? 0.54868102 0.40377963 0.40108171 0.03298416  -0.00879635 -0.00878615 231 TRP B H    
13411 H HA   . TRP B 239 ? 0.54570866 0.40570128 0.40310347 0.04147441  -0.01049542 -0.00813271 231 TRP B HA   
13412 H HB2  . TRP B 239 ? 0.56706405 0.41936570 0.40961769 0.02131007  -0.00630299 -0.00911531 231 TRP B HB2  
13413 H HB3  . TRP B 239 ? 0.56579185 0.41786540 0.40869266 0.02521207  -0.00727097 -0.00832568 231 TRP B HB3  
13414 H HD1  . TRP B 239 ? 0.56433231 0.45018917 0.44284865 0.03020485  -0.00573395 -0.01149474 231 TRP B HD1  
13415 H HE1  . TRP B 239 ? 0.55868763 0.46973389 0.45741516 0.03012494  -0.00490126 -0.01501037 231 TRP B HE1  
13416 H HE3  . TRP B 239 ? 0.57968581 0.45342875 0.43729004 0.02057849  -0.00423742 -0.01030486 231 TRP B HE3  
13417 H HZ2  . TRP B 239 ? 0.56582272 0.49309579 0.47257710 0.02791716  -0.00403518 -0.01816495 231 TRP B HZ2  
13418 H HZ3  . TRP B 239 ? 0.55637550 0.45577365 0.43226069 0.01827591  -0.00195003 -0.01360293 231 TRP B HZ3  
13419 H HH2  . TRP B 239 ? 0.55318135 0.47906157 0.45320496 0.02301114  -0.00233477 -0.01792253 231 TRP B HH2  
13420 N N    . ASN B 240 ? 0.57201886 0.38388827 0.38336146 0.03696747  -0.01492700 -0.00633123 232 ASN B N    
13421 C CA   . ASN B 240 ? 0.57691920 0.36338556 0.36414355 0.03853226  -0.01886479 -0.00546763 232 ASN B CA   
13422 C C    . ASN B 240 ? 0.57798970 0.36220634 0.36481899 0.05283353  -0.02352437 -0.00666223 232 ASN B C    
13423 O O    . ASN B 240 ? 0.58823675 0.36775172 0.36981177 0.05710601  -0.02567295 -0.00682005 232 ASN B O    
13424 C CB   . ASN B 240 ? 0.59395683 0.36132750 0.36223617 0.03129808  -0.01945975 -0.00476309 232 ASN B CB   
13425 C CG   . ASN B 240 ? 0.61569989 0.35206088 0.35502905 0.03405690  -0.02491678 -0.00394492 232 ASN B CG   
13426 O OD1  . ASN B 240 ? 0.65611541 0.38487652 0.39057514 0.04712394  -0.03007429 -0.00504053 232 ASN B OD1  
13427 N ND2  . ASN B 240 ? 0.64258039 0.36043742 0.36085159 0.02187167  -0.02429309 -0.00262937 232 ASN B ND2  
13428 H H    . ASN B 240 ? 0.56888771 0.38369799 0.38304842 0.03413169  -0.01372209 -0.00659821 232 ASN B H    
13429 H HA   . ASN B 240 ? 0.58473468 0.36862165 0.36764514 0.03419531  -0.01806567 -0.00494241 232 ASN B HA   
13430 H HB2  . ASN B 240 ? 0.59232432 0.36313659 0.36066014 0.02147707  -0.01628388 -0.00463212 232 ASN B HB2  
13431 H HB3  . ASN B 240 ? 0.58734876 0.35911059 0.36141595 0.03424878  -0.01958385 -0.00528510 232 ASN B HB3  
13432 H HD21 . ASN B 240 ? 0.63536048 0.36204067 0.35859603 0.01280257  -0.02047050 -0.00261641 232 ASN B HD21 
13433 H HD22 . ASN B 240 ? 0.66235161 0.35872906 0.36058515 0.02255697  -0.02785786 -0.00202540 232 ASN B HD22 
13434 N N    . PRO B 241 ? 0.59209669 0.38108760 0.38436007 0.06094257  -0.02538315 -0.00824762 233 PRO B N    
13435 C CA   . PRO B 241 ? 0.58618939 0.37760565 0.37897056 0.07442448  -0.02971194 -0.01092485 233 PRO B CA   
13436 C C    . PRO B 241 ? 0.59039974 0.40354913 0.40157181 0.07769211  -0.02787193 -0.01196892 233 PRO B C    
13437 O O    . PRO B 241 ? 0.59590769 0.40857261 0.40348202 0.08671979  -0.03136154 -0.01417612 233 PRO B O    
13438 C CB   . PRO B 241 ? 0.60653198 0.40291348 0.40369636 0.07930940  -0.03070775 -0.01275833 233 PRO B CB   
13439 C CG   . PRO B 241 ? 0.59032094 0.39605045 0.39885411 0.06856095  -0.02548432 -0.01069705 233 PRO B CG   
13440 C CD   . PRO B 241 ? 0.60265779 0.39482722 0.39918017 0.05774130  -0.02377584 -0.00823313 233 PRO B CD   
13441 H HA   . PRO B 241 ? 0.61398280 0.38822848 0.39013726 0.07781488  -0.03349228 -0.01119135 233 PRO B HA   
13442 H HB2  . PRO B 241 ? 0.59019887 0.40031058 0.39762053 0.08568988  -0.03120373 -0.01498869 233 PRO B HB2  
13443 H HB3  . PRO B 241 ? 0.61729002 0.39725643 0.39907718 0.08263823  -0.03429927 -0.01332759 233 PRO B HB3  
13444 H HG2  . PRO B 241 ? 0.57447028 0.39698392 0.39847282 0.06768394  -0.02291258 -0.01087820 233 PRO B HG2  
13445 H HG3  . PRO B 241 ? 0.59373432 0.39664972 0.40018040 0.06944510  -0.02613965 -0.01114615 233 PRO B HG3  
13446 H HD2  . PRO B 241 ? 0.58796924 0.39077204 0.39456400 0.05097653  -0.02012474 -0.00759395 233 PRO B HD2  
13447 H HD3  . PRO B 241 ? 0.61525744 0.39072394 0.39636391 0.05596628  -0.02559267 -0.00774303 233 PRO B HD3  
13448 N N    . TRP B 242 ? 0.55824709 0.38940656 0.38749182 0.07054583  -0.02288245 -0.01074285 234 TRP B N    
13449 C CA   . TRP B 242 ? 0.51366246 0.36331025 0.35835519 0.07270988  -0.02133317 -0.01153306 234 TRP B CA   
13450 C C    . TRP B 242 ? 0.52272820 0.36575344 0.36078760 0.07206246  -0.02196384 -0.01065436 234 TRP B C    
13451 O O    . TRP B 242 ? 0.51513982 0.36235505 0.35405052 0.07951962  -0.02415288 -0.01245484 234 TRP B O    
13452 C CB   . TRP B 242 ? 0.48495829 0.35065758 0.34632796 0.06584896  -0.01709933 -0.01057526 234 TRP B CB   
13453 C CG   . TRP B 242 ? 0.51265877 0.39608604 0.38845062 0.06784073  -0.01594763 -0.01151245 234 TRP B CG   
13454 C CD1  . TRP B 242 ? 0.50205922 0.39124832 0.37958854 0.07304415  -0.01716173 -0.01287302 234 TRP B CD1  
13455 C CD2  . TRP B 242 ? 0.48579502 0.38231635 0.37469262 0.06372209  -0.01353097 -0.01125026 234 TRP B CD2  
13456 N NE1  . TRP B 242 ? 0.50284511 0.40783402 0.39346945 0.07119358  -0.01521203 -0.01321915 234 TRP B NE1  
13457 C CE2  . TRP B 242 ? 0.50255042 0.41071603 0.39920467 0.06568311  -0.01330738 -0.01211840 234 TRP B CE2  
13458 C CE3  . TRP B 242 ? 0.49229455 0.39056024 0.38548976 0.05867027  -0.01198696 -0.01060759 234 TRP B CE3  
13459 C CZ2  . TRP B 242 ? 0.50888652 0.42753950 0.41523775 0.06225415  -0.01189213 -0.01199772 234 TRP B CZ2  
13460 C CZ3  . TRP B 242 ? 0.49489820 0.40400204 0.39832208 0.05665148  -0.01099977 -0.01080092 234 TRP B CZ3  
13461 C CH2  . TRP B 242 ? 0.48882359 0.40654045 0.39762685 0.05815675  -0.01109148 -0.01128993 234 TRP B CH2  
13462 H H    . TRP B 242 ? 0.55146134 0.38286904 0.38251626 0.06458135  -0.02078108 -0.00967040 234 TRP B H    
13463 H HA   . TRP B 242 ? 0.51573014 0.37144679 0.36318028 0.07948437  -0.02307227 -0.01371952 234 TRP B HA   
13464 H HB2  . TRP B 242 ? 0.49589610 0.36238307 0.35866755 0.06546782  -0.01688709 -0.01084341 234 TRP B HB2  
13465 H HB3  . TRP B 242 ? 0.49779531 0.36061552 0.35778624 0.05990475  -0.01549164 -0.00928698 234 TRP B HB3  
13466 H HD1  . TRP B 242 ? 0.51545334 0.39813361 0.38539365 0.07722853  -0.01926997 -0.01361305 234 TRP B HD1  
13467 H HE1  . TRP B 242 ? 0.49744406 0.40880305 0.39109910 0.07320102  -0.01539948 -0.01414981 234 TRP B HE1  
13468 H HE3  . TRP B 242 ? 0.49879247 0.39016929 0.38688785 0.05679570  -0.01193879 -0.01022587 234 TRP B HE3  
13469 H HZ2  . TRP B 242 ? 0.49622458 0.42149502 0.40619251 0.06272654  -0.01177538 -0.01252980 234 TRP B HZ2  
13470 H HZ3  . TRP B 242 ? 0.48934934 0.39917940 0.39501870 0.05406957  -0.01049643 -0.01071115 234 TRP B HZ3  
13471 H HH2  . TRP B 242 ? 0.48945951 0.41199678 0.40282512 0.05627455  -0.01080964 -0.01130504 234 TRP B HH2  
13472 N N    . CYS B 243 ? 0.50853121 0.34198725 0.33928427 0.06293822  -0.02010485 -0.00843838 235 CYS B N    
13473 C CA   . CYS B 243 ? 0.52546346 0.35264078 0.34937677 0.06083861  -0.02032693 -0.00754705 235 CYS B CA   
13474 C C    . CYS B 243 ? 0.53415549 0.33988321 0.33703259 0.06795885  -0.02572376 -0.00814249 235 CYS B C    
13475 O O    . CYS B 243 ? 0.55501288 0.36032948 0.35604286 0.07261213  -0.02747571 -0.00871455 235 CYS B O    
13476 C CB   . CYS B 243 ? 0.51926941 0.34471563 0.34085897 0.04827978  -0.01668986 -0.00603109 235 CYS B CB   
13477 S SG   . CYS B 243 ? 0.54990929 0.40224996 0.39634502 0.04336951  -0.01194662 -0.00674642 235 CYS B SG   
13478 H H    . CYS B 243 ? 0.51656234 0.34819162 0.34649485 0.05759914  -0.01859027 -0.00776235 235 CYS B H    
13479 H HA   . CYS B 243 ? 0.50752556 0.34745771 0.34275496 0.06330625  -0.01947149 -0.00809053 235 CYS B HA   
13480 H HB2  . CYS B 243 ? 0.54140460 0.35732007 0.35393944 0.04426222  -0.01674578 -0.00565255 235 CYS B HB2  
13481 H HB3  . CYS B 243 ? 0.53937376 0.35778752 0.35319239 0.04658646  -0.01719485 -0.00547775 235 CYS B HB3  
13483 N N    . ASN B 244 ? 0.54628664 0.33315885 0.33211449 0.06956901  -0.02897227 -0.00830910 236 ASN B N    
13484 C CA   . ASN B 244 ? 0.57205075 0.33471826 0.33418337 0.07762183  -0.03552623 -0.00937828 236 ASN B CA   
13485 C C    . ASN B 244 ? 0.55452794 0.32843947 0.32381478 0.09269607  -0.03946268 -0.01340391 236 ASN B C    
13486 O O    . ASN B 244 ? 0.58912259 0.35264331 0.34649262 0.10017339  -0.04403052 -0.01493677 236 ASN B O    
13487 C CB   . ASN B 244 ? 0.60540569 0.34314382 0.34534565 0.07598751  -0.03875722 -0.00883782 236 ASN B CB   
13488 C CG   . ASN B 244 ? 0.64007163 0.35962939 0.36313137 0.06094578  -0.03648023 -0.00560340 236 ASN B CG   
13489 O OD1  . ASN B 244 ? 0.68414360 0.39040232 0.39341977 0.05725748  -0.03753811 -0.00445898 236 ASN B OD1  
13490 N ND2  . ASN B 244 ? 0.68948233 0.40868154 0.41248375 0.05146441  -0.03330778 -0.00449611 236 ASN B ND2  
13491 H H    . ASN B 244 ? 0.54540163 0.33370167 0.33353806 0.06589262  -0.02743410 -0.00789948 236 ASN B H    
13492 H HA   . ASN B 244 ? 0.58032233 0.33446527 0.33421773 0.07400398  -0.03563470 -0.00814833 236 ASN B HA   
13493 H HB2  . ASN B 244 ? 0.59830141 0.34534341 0.34761354 0.07610999  -0.03724950 -0.00934467 236 ASN B HB2  
13494 H HB3  . ASN B 244 ? 0.62309539 0.34714937 0.34928221 0.08469818  -0.04413133 -0.01051769 236 ASN B HB3  
13495 H HD21 . ASN B 244 ? 0.66646075 0.39081544 0.39540577 0.05506849  -0.03356416 -0.00533428 236 ASN B HD21 
13496 H HD22 . ASN B 244 ? 0.67840344 0.39283749 0.39533657 0.04129550  -0.03088294 -0.00316665 236 ASN B HD22 
13497 N N    . SER B 245 ? 0.53137839 0.32673246 0.31887731 0.09695511  -0.03792042 -0.01568256 237 SER B N    
13498 C CA   . SER B 245 ? 0.55667895 0.36793280 0.35255700 0.10949445  -0.04081615 -0.02057451 237 SER B CA   
13499 C C    . SER B 245 ? 0.55497956 0.38049448 0.36184153 0.10962211  -0.03899079 -0.02078958 237 SER B C    
13500 O O    . SER B 245 ? 0.53768313 0.36539099 0.34069142 0.12022105  -0.04324797 -0.02474407 237 SER B O    
13501 C CB   . SER B 245 ? 0.53020412 0.36253953 0.34274256 0.11101434  -0.03865361 -0.02290344 237 SER B CB   
13502 O OG   . SER B 245 ? 0.53139174 0.38353020 0.36415717 0.10194661  -0.03239504 -0.02066329 237 SER B OG   
13503 H H    . SER B 245 ? 0.53152001 0.33224282 0.32591742 0.09159636  -0.03500710 -0.01449817 237 SER B H    
13504 H HA   . SER B 245 ? 0.56722963 0.36499494 0.34840742 0.11746715  -0.04604599 -0.02282135 237 SER B HA   
13505 H HB2  . SER B 245 ? 0.53768742 0.37884054 0.35225421 0.11959125  -0.04125712 -0.02701355 237 SER B HB2  
13506 H HB3  . SER B 245 ? 0.54520780 0.36822149 0.35114914 0.11009141  -0.03945167 -0.02236274 237 SER B HB3  
13508 N N    . ASN B 246 ? 0.55306876 0.38757139 0.37223759 0.09857033  -0.03325207 -0.01707747 238 ASN B N    
13509 C CA   . ASN B 246 ? 0.52571273 0.37271914 0.35476384 0.09817693  -0.03151030 -0.01704677 238 ASN B CA   
13510 C C    . ASN B 246 ? 0.55094856 0.37863237 0.36267436 0.09974937  -0.03471668 -0.01614180 238 ASN B C    
13511 O O    . ASN B 246 ? 0.53995156 0.37226522 0.35176858 0.10724019  -0.03719869 -0.01860229 238 ASN B O    
13512 C CB   . ASN B 246 ? 0.51663518 0.37868455 0.36288333 0.08781098  -0.02553471 -0.01426739 238 ASN B CB   
13513 C CG   . ASN B 246 ? 0.49960899 0.38255340 0.36229086 0.08880108  -0.02355877 -0.01617289 238 ASN B CG   
13514 O OD1  . ASN B 246 ? 0.55018491 0.44356415 0.41569400 0.09662166  -0.02562656 -0.02009420 238 ASN B OD1  
13515 N ND2  . ASN B 246 ? 0.48878610 0.37883580 0.36163217 0.08081843  -0.01979300 -0.01406943 238 ASN B ND2  
13516 H H    . ASN B 246 ? 0.54244244 0.37555575 0.36365092 0.09162576  -0.03064810 -0.01489970 238 ASN B H    
13517 H HA   . ASN B 246 ? 0.52726853 0.38632244 0.36249921 0.10472634  -0.03272625 -0.02020628 238 ASN B HA   
13518 H HB2  . ASN B 246 ? 0.51705182 0.37159976 0.35979691 0.08154774  -0.02406297 -0.01215237 238 ASN B HB2  
13519 H HB3  . ASN B 246 ? 0.51056266 0.37580037 0.35962379 0.08648694  -0.02465225 -0.01362428 238 ASN B HB3  
13520 H HD21 . ASN B 246 ? 0.48900980 0.37418073 0.36065006 0.07560885  -0.01837972 -0.01207568 238 ASN B HD21 
13521 H HD22 . ASN B 246 ? 0.48088205 0.38069683 0.36122721 0.08074673  -0.01887108 -0.01496975 238 ASN B HD22 
13522 N N    . ALA B 247 ? 0.59725302 0.40304637 0.39274257 0.09225889  -0.03481514 -0.01297066 239 ALA B N    
13523 C CA   . ALA B 247 ? 0.63388556 0.41733104 0.40873340 0.09204413  -0.03810600 -0.01186120 239 ALA B CA   
13524 C C    . ALA B 247 ? 0.66452038 0.43328175 0.42207992 0.10679299  -0.04615452 -0.01570128 239 ALA B C    
13525 O O    . ALA B 247 ? 0.60854495 0.37219673 0.35898215 0.11280180  -0.04946261 -0.01701142 239 ALA B O    
13526 C CB   . ALA B 247 ? 0.65279168 0.41582704 0.41142520 0.07961098  -0.03658760 -0.00839101 239 ALA B CB   
13527 H H    . ALA B 247 ? 0.59103990 0.39563599 0.38754857 0.08655240  -0.03275990 -0.01158773 239 ALA B H    
13528 H HA   . ALA B 247 ? 0.62406272 0.41642907 0.40677726 0.09023764  -0.03614016 -0.01132306 239 ALA B HA   
13529 H HB1  . ALA B 247 ? 0.63818216 0.41309935 0.40869886 0.07135335  -0.03180914 -0.00694301 239 ALA B HB1  
13530 H HB2  . ALA B 247 ? 0.66043437 0.41456848 0.41135830 0.08084513  -0.03835220 -0.00874987 239 ALA B HB2  
13531 H HB3  . ALA B 247 ? 0.66796923 0.41485736 0.41111773 0.07833659  -0.03874896 -0.00756284 239 ALA B HB3  
13532 N N    . LEU B 248 ? 0.64588434 0.40931028 0.39728940 0.11362810  -0.04966987 -0.01816851 240 LEU B N    
13533 C CA   . LEU B 248 ? 0.65220428 0.40200967 0.38618618 0.12938304  -0.05835653 -0.02310154 240 LEU B CA   
13534 C C    . LEU B 248 ? 0.62934858 0.40292144 0.37779289 0.14094214  -0.05990743 -0.02834943 240 LEU B C    
13535 O O    . LEU B 248 ? 0.63755894 0.39918941 0.37103912 0.15149561  -0.06639449 -0.03152172 240 LEU B O    
13536 C CB   . LEU B 248 ? 0.64521885 0.39008704 0.37367365 0.13480954  -0.06134680 -0.02549453 240 LEU B CB   
13537 C CG   . LEU B 248 ? 0.67037332 0.39969969 0.37849763 0.15256120  -0.07149484 -0.03160705 240 LEU B CG   
13538 C CD1  . LEU B 248 ? 0.71053720 0.40173483 0.38560528 0.15437827  -0.07825793 -0.03010260 240 LEU B CD1  
13539 C CD2  . LEU B 248 ? 0.69821560 0.42340881 0.40184268 0.15666902  -0.07386978 -0.03372028 240 LEU B CD2  
13540 H H    . LEU B 248 ? 0.64075541 0.40927875 0.39872330 0.10877009  -0.04685229 -0.01707673 240 LEU B H    
13541 H HA   . LEU B 248 ? 0.67133081 0.39801666 0.38531476 0.12900297  -0.06180356 -0.02181555 240 LEU B HA   
13542 H HB2  . LEU B 248 ? 0.65675277 0.38669196 0.37587515 0.12643398  -0.06002806 -0.02203101 240 LEU B HB2  
13543 H HB3  . LEU B 248 ? 0.62820399 0.39563859 0.37583122 0.13447089  -0.05781674 -0.02670811 240 LEU B HB3  
13544 H HG   . LEU B 248 ? 0.66560417 0.41335246 0.38464627 0.16098681  -0.07257565 -0.03591500 240 LEU B HG   
13545 H HD11 . LEU B 248 ? 0.70605743 0.40145680 0.38388556 0.15504718  -0.07796426 -0.03011828 240 LEU B HD11 
13546 H HD12 . LEU B 248 ? 0.72799480 0.40597981 0.38759643 0.16575997  -0.08537743 -0.03397483 240 LEU B HD12 
13547 H HD13 . LEU B 248 ? 0.71704030 0.39231145 0.38248748 0.14336695  -0.07601064 -0.02551799 240 LEU B HD13 
13548 H HD21 . LEU B 248 ? 0.66994941 0.41851866 0.39382392 0.15433985  -0.06932926 -0.03436248 240 LEU B HD21 
13549 H HD22 . LEU B 248 ? 0.70337617 0.40908059 0.39427894 0.14887808  -0.07336906 -0.02985785 240 LEU B HD22 
13550 H HD23 . LEU B 248 ? 0.70622694 0.42482296 0.39873758 0.16936585  -0.08061033 -0.03858034 240 LEU B HD23 
13551 N N    . GLN B 249 ? 0.59926540 0.40560937 0.37520546 0.13834211  -0.05414151 -0.02945274 241 GLN B N    
13552 C CA   . GLN B 249 ? 0.60082996 0.43239105 0.39114577 0.14651433  -0.05454934 -0.03455285 241 GLN B CA   
13553 C C    . GLN B 249 ? 0.59546053 0.42175728 0.38212013 0.14529286  -0.05468880 -0.03278567 241 GLN B C    
13554 O O    . GLN B 249 ? 0.56938863 0.39887300 0.35155481 0.15684564  -0.05961101 -0.03779586 241 GLN B O    
13555 C CB   . GLN B 249 ? 0.58125192 0.44418204 0.39828131 0.13940872  -0.04750260 -0.03447936 241 GLN B CB   
13556 C CG   . GLN B 249 ? 0.59153652 0.46466330 0.41429132 0.14154002  -0.04736027 -0.03737571 241 GLN B CG   
13557 C CD   . GLN B 249 ? 0.58550489 0.48681450 0.43130717 0.13369632  -0.04088829 -0.03726544 241 GLN B CD   
13558 O OE1  . GLN B 249 ? 0.59180081 0.51545632 0.44833520 0.13682479  -0.04025058 -0.04164276 241 GLN B OE1  
13559 N NE2  . GLN B 249 ? 0.57785451 0.47734183 0.42986178 0.12288604  -0.03625065 -0.03238582 241 GLN B NE2  
13560 H H    . GLN B 249 ? 0.59269357 0.40520102 0.37749624 0.13096201  -0.05001001 -0.02712561 241 GLN B H    
13561 H HA   . GLN B 249 ? 0.60763133 0.43920538 0.39150405 0.15759853  -0.05967040 -0.03968273 241 GLN B HA   
13562 H HB2  . GLN B 249 ? 0.57428735 0.43573913 0.39640474 0.12942836  -0.04315887 -0.02977985 241 GLN B HB2  
13563 H HB3  . GLN B 249 ? 0.57444072 0.45291540 0.39964306 0.14287138  -0.04734233 -0.03741027 241 GLN B HB3  
13564 H HG2  . GLN B 249 ? 0.60038555 0.47602779 0.41803443 0.15193504  -0.05190798 -0.04269265 241 GLN B HG2  
13565 H HG3  . GLN B 249 ? 0.59888768 0.45706034 0.41400889 0.13774619  -0.04731725 -0.03438964 241 GLN B HG3  
13566 H HE21 . GLN B 249 ? 0.58370674 0.46783343 0.42791012 0.11986304  -0.03645572 -0.02934944 241 GLN B HE21 
13567 H HE22 . GLN B 249 ? 0.56369436 0.47725615 0.42705768 0.11856321  -0.03307641 -0.03237376 241 GLN B HE22 
13568 N N    . CYS B 250 ? 0.56974119 0.38949400 0.35860381 0.13160472  -0.04941758 -0.02631371 242 CYS B N    
13569 C CA   . CYS B 250 ? 0.55895334 0.37540501 0.34583390 0.12910952  -0.04882063 -0.02443616 242 CYS B CA   
13570 C C    . CYS B 250 ? 0.59089565 0.37808385 0.34995639 0.13722628  -0.05653701 -0.02562365 242 CYS B C    
13571 O O    . CYS B 250 ? 0.61593771 0.40494540 0.37241012 0.14477412  -0.05968058 -0.02823527 242 CYS B O    
13572 C CB   . CYS B 250 ? 0.53632784 0.35225865 0.32985801 0.11340384  -0.04217643 -0.01836614 242 CYS B CB   
13573 S SG   . CYS B 250 ? 0.53276044 0.38043851 0.35648462 0.10520838  -0.03443882 -0.01727155 242 CYS B SG   
13574 H H    . CYS B 250 ? 0.56717062 0.38549370 0.35898566 0.12396478  -0.04624562 -0.02345262 242 CYS B H    
13575 H HA   . CYS B 250 ? 0.54672867 0.38188452 0.34611887 0.13293660  -0.04802247 -0.02705241 242 CYS B HA   
13576 H HB2  . CYS B 250 ? 0.55566013 0.35593981 0.33813593 0.10837810  -0.04231448 -0.01614022 242 CYS B HB2  
13577 H HB3  . CYS B 250 ? 0.54771066 0.35984594 0.33795655 0.11229496  -0.04230445 -0.01740789 242 CYS B HB3  
13579 N N    . PHE B 251 ? 0.62579286 0.38452378 0.36223707 0.13569929  -0.06003734 -0.02387307 243 PHE B N    
13580 C CA   . PHE B 251 ? 0.67912245 0.40482363 0.38416660 0.14362328  -0.06860010 -0.02507907 243 PHE B CA   
13581 C C    . PHE B 251 ? 0.69358993 0.42490605 0.39497977 0.16381508  -0.07669140 -0.03308647 243 PHE B C    
13582 O O    . PHE B 251 ? 0.69159114 0.41281947 0.38018662 0.17276900  -0.08236796 -0.03567169 243 PHE B O    
13583 C CB   . PHE B 251 ? 0.68157679 0.37379098 0.36019444 0.13774279  -0.07135415 -0.02202008 243 PHE B CB   
13584 C CG   . PHE B 251 ? 0.69805562 0.37764794 0.37023687 0.11867718  -0.06559855 -0.01540055 243 PHE B CG   
13585 C CD1  . PHE B 251 ? 0.75764310 0.41418004 0.40869480 0.11482419  -0.06809404 -0.01331981 243 PHE B CD1  
13586 C CD2  . PHE B 251 ? 0.70253086 0.39552361 0.39026934 0.10468648  -0.05772894 -0.01202404 243 PHE B CD2  
13587 C CE1  . PHE B 251 ? 0.74346018 0.39116052 0.38846242 0.09630466  -0.06251317 -0.00822932 243 PHE B CE1  
13588 C CE2  . PHE B 251 ? 0.68938172 0.37428170 0.37146229 0.08765509  -0.05267676 -0.00752169 243 PHE B CE2  
13589 C CZ   . PHE B 251 ? 0.72393739 0.38789290 0.38562644 0.08301996  -0.05470298 -0.00578484 243 PHE B CZ   
13590 H H    . PHE B 251 ? 0.62306201 0.38165346 0.36226183 0.12954764  -0.05735641 -0.02195026 243 PHE B H    
13591 H HA   . PHE B 251 ? 0.67423338 0.39493671 0.37591821 0.13946339  -0.06767284 -0.02298906 243 PHE B HA   
13592 H HB2  . PHE B 251 ? 0.68264329 0.38275409 0.36882395 0.13767806  -0.06995593 -0.02266686 243 PHE B HB2  
13593 H HB3  . PHE B 251 ? 0.71528971 0.38604623 0.37227750 0.14644527  -0.07858694 -0.02418998 243 PHE B HB3  
13594 H HD1  . PHE B 251 ? 0.75759679 0.40411055 0.39718676 0.12481092  -0.07386854 -0.01577085 243 PHE B HD1  
13595 H HD2  . PHE B 251 ? 0.67941225 0.38665894 0.38034865 0.10698356  -0.05618069 -0.01327356 243 PHE B HD2  
13596 H HE1  . PHE B 251 ? 0.76234329 0.39440390 0.39226940 0.09293123  -0.06408317 -0.00691675 243 PHE B HE1  
13597 H HE2  . PHE B 251 ? 0.68400180 0.37935653 0.37682024 0.07908112  -0.04773376 -0.00603085 243 PHE B HE2  
13598 H HZ   . PHE B 251 ? 0.72273207 0.38347465 0.38113818 0.07067917  -0.05091260 -0.00325166 243 PHE B HZ   
13599 N N    . LEU B 252 ? 0.66011643 0.40865022 0.37247181 0.17127647  -0.07745580 -0.03770613 244 LEU B N    
13600 C CA   . LEU B 252 ? 0.69281626 0.44877690 0.40086129 0.19105563  -0.08563062 -0.04688128 244 LEU B CA   
13601 C C    . LEU B 252 ? 0.67489177 0.46031797 0.40162820 0.19642964  -0.08416759 -0.05120554 244 LEU B C    
13602 O O    . LEU B 252 ? 0.69131172 0.47757083 0.40909392 0.21269706  -0.09195277 -0.05868397 244 LEU B O    
13603 C CB   . LEU B 252 ? 0.67418981 0.44497123 0.39074677 0.19675936  -0.08622972 -0.05143816 244 LEU B CB   
13604 C CG   . LEU B 252 ? 0.73015845 0.46870387 0.42249036 0.19733967  -0.09097860 -0.04966868 244 LEU B CG   
13605 C CD1  . LEU B 252 ? 0.72315800 0.48160982 0.43010080 0.19898202  -0.08890670 -0.05277094 244 LEU B CD1  
13606 C CD2  . LEU B 252 ? 0.75158346 0.45714700 0.40996015 0.21365251  -0.10355783 -0.05443163 244 LEU B CD2  
13607 H H    . LEU B 252 ? 0.65883148 0.41523415 0.38122934 0.16418326  -0.07300885 -0.03557630 244 LEU B H    
13608 H HA   . LEU B 252 ? 0.71249878 0.44226879 0.39679396 0.19772404  -0.09257015 -0.04778310 244 LEU B HA   
13609 H HB2  . LEU B 252 ? 0.66056663 0.45181453 0.39733580 0.18780440  -0.07917158 -0.04925875 244 LEU B HB2  
13610 H HB3  . LEU B 252 ? 0.68515062 0.46909744 0.40408003 0.20926782  -0.09050741 -0.05847703 244 LEU B HB3  
13611 H HG   . LEU B 252 ? 0.72405577 0.44825616 0.41163066 0.18473828  -0.08713668 -0.04308889 244 LEU B HG   
13612 H HD11 . LEU B 252 ? 0.69832277 0.47451973 0.42442238 0.18833445  -0.08138289 -0.04946765 244 LEU B HD11 
13613 H HD12 . LEU B 252 ? 0.73712134 0.47445816 0.42847854 0.19883218  -0.09177063 -0.05135142 244 LEU B HD12 
13614 H HD13 . LEU B 252 ? 0.71885717 0.49341631 0.43088371 0.21072024  -0.09239659 -0.05977014 244 LEU B HD13 
13615 H HD21 . LEU B 252 ? 0.76860362 0.45784178 0.41487753 0.21167243  -0.10509627 -0.05194958 244 LEU B HD21 
13616 H HD22 . LEU B 252 ? 0.75584275 0.47641045 0.41856253 0.22701439  -0.10783024 -0.06172558 244 LEU B HD22 
13617 H HD23 . LEU B 252 ? 0.77287054 0.45811278 0.41610655 0.21283709  -0.10614973 -0.05300778 244 LEU B HD23 
13618 N N    . LEU B 253 ? 0.62661171 0.43559134 0.37792867 0.18331414  -0.07477004 -0.04703089 245 LEU B N    
13619 C CA   . LEU B 253 ? 0.61145914 0.44896197 0.38068646 0.18657795  -0.07273766 -0.05085761 245 LEU B CA   
13620 C C    . LEU B 253 ? 0.64118695 0.46410555 0.40106452 0.18457730  -0.07362916 -0.04761595 245 LEU B C    
13621 O O    . LEU B 253 ? 0.64516997 0.48252666 0.40949145 0.19351374  -0.07613999 -0.05282858 245 LEU B O    
13622 C CB   . LEU B 253 ? 0.58423918 0.45350537 0.38233998 0.17464778  -0.06324360 -0.04882586 245 LEU B CB   
13623 C CG   . LEU B 253 ? 0.54992813 0.44335333 0.36131635 0.17778935  -0.06214324 -0.05417060 245 LEU B CG   
13624 C CD1  . LEU B 253 ? 0.52497536 0.43791556 0.35816401 0.16260549  -0.05294229 -0.04958211 245 LEU B CD1  
13625 C CD2  . LEU B 253 ? 0.57085049 0.48985052 0.38805288 0.19139348  -0.06616396 -0.06451825 245 LEU B CD2  
13626 H H    . LEU B 253 ? 0.62373513 0.43089589 0.38017431 0.17229769  -0.06977698 -0.04200011 245 LEU B H    
13627 H HA   . LEU B 253 ? 0.62116456 0.46741676 0.38863635 0.19888362  -0.07765298 -0.05785324 245 LEU B HA   
13628 H HB2  . LEU B 253 ? 0.57434249 0.43477565 0.37352830 0.16372257  -0.05906583 -0.04267070 245 LEU B HB2  
13629 H HB3  . LEU B 253 ? 0.57254875 0.45601624 0.37977368 0.17451683  -0.06159024 -0.05001522 245 LEU B HB3  
13630 H HG   . LEU B 253 ? 0.57028943 0.44958472 0.37094337 0.18090974  -0.06516991 -0.05433860 245 LEU B HG   
13631 H HD11 . LEU B 253 ? 0.52574450 0.42414069 0.35565150 0.15459366  -0.05061723 -0.04376461 245 LEU B HD11 
13632 H HD12 . LEU B 253 ? 0.51855367 0.44539064 0.35876429 0.16376252  -0.05222828 -0.05276543 245 LEU B HD12 
13633 H HD13 . LEU B 253 ? 0.51409352 0.43994042 0.35665911 0.15966807  -0.05030911 -0.04955541 245 LEU B HD13 
13634 H HD21 . LEU B 253 ? 0.58238190 0.48811558 0.38455588 0.20250294  -0.07290129 -0.06805370 245 LEU B HD21 
13635 H HD22 . LEU B 253 ? 0.55328906 0.48504913 0.37985554 0.18804888  -0.06330398 -0.06429488 245 LEU B HD22 
13636 H HD23 . LEU B 253 ? 0.55593812 0.49216565 0.38191003 0.19228178  -0.06502803 -0.06825007 245 LEU B HD23 
13637 N N    . MET B 254 ? 0.64473367 0.44119051 0.39189017 0.17269589  -0.07151276 -0.03975454 246 MET B N    
13638 C CA   . MET B 254 ? 0.66528654 0.45369273 0.40929142 0.16594423  -0.06955469 -0.03555176 246 MET B CA   
13639 C C    . MET B 254 ? 0.73074353 0.47817969 0.44100913 0.16770464  -0.07636753 -0.03341226 246 MET B C    
13640 O O    . MET B 254 ? 0.71784955 0.45750204 0.42195970 0.16575068  -0.07675308 -0.03164832 246 MET B O    
13641 C CB   . MET B 254 ? 0.64362836 0.44107282 0.40399653 0.14755666  -0.05989556 -0.02845990 246 MET B CB   
13642 C CG   . MET B 254 ? 0.59563291 0.42719102 0.38509744 0.14340432  -0.05330925 -0.02933174 246 MET B CG   
13643 S SD   . MET B 254 ? 0.65073287 0.51548374 0.46005270 0.15075895  -0.05250483 -0.03497069 246 MET B SD   
13644 C CE   . MET B 254 ? 0.83070612 0.72113341 0.65011400 0.16232808  -0.05499634 -0.04377678 246 MET B CE   
13645 H H    . MET B 254 ? 0.65655541 0.44079542 0.39707029 0.16814174  -0.07105447 -0.03719044 246 MET B H    
13646 H HA   . MET B 254 ? 0.65920746 0.46317649 0.41157645 0.17214362  -0.07031163 -0.03911338 246 MET B HA   
13647 H HB2  . MET B 254 ? 0.64894742 0.43021882 0.39945042 0.14110680  -0.05933509 -0.02519390 246 MET B HB2  
13648 H HB3  . MET B 254 ? 0.63960481 0.43474987 0.39927524 0.14416158  -0.05876086 -0.02654039 246 MET B HB3  
13649 H HG2  . MET B 254 ? 0.61261857 0.44658774 0.40271181 0.14624189  -0.05425111 -0.03118569 246 MET B HG2  
13650 H HG3  . MET B 254 ? 0.60223043 0.43590271 0.39902979 0.13266788  -0.04822273 -0.02502527 246 MET B HG3  
13651 H HE1  . MET B 254 ? 0.75527936 0.66685492 0.58796108 0.16205360  -0.05265055 -0.04614139 246 MET B HE1  
13652 H HE2  . MET B 254 ? 0.78096604 0.66256398 0.58771354 0.17305504  -0.06107214 -0.04790825 246 MET B HE2  
13653 H HE3  . MET B 254 ? 0.75674987 0.64922750 0.58057207 0.15775992  -0.05263421 -0.04236015 246 MET B HE3  
13654 N N    . GLU B 255 ? 0.72598118 0.44571787 0.41300023 0.17000659  -0.08156695 -0.03318852 247 GLU B N    
13655 C CA   . GLU B 255 ? 0.77680266 0.45340997 0.42746896 0.16969539  -0.08829535 -0.03078957 247 GLU B CA   
13656 C C    . GLU B 255 ? 0.83759093 0.49647844 0.46485358 0.19114850  -0.10083327 -0.03825094 247 GLU B C    
13657 O O    . GLU B 255 ? 0.84716517 0.50103366 0.46680844 0.20092216  -0.10602303 -0.04240369 247 GLU B O    
13658 C CB   . GLU B 255 ? 0.77959430 0.43369514 0.41624957 0.15583423  -0.08581450 -0.02524038 247 GLU B CB   
13659 C CG   . GLU B 255 ? 0.83332241 0.43932912 0.42810327 0.15262204  -0.09263860 -0.02247303 247 GLU B CG   
13660 C CD   . GLU B 255 ? 0.88781542 0.48431379 0.47490901 0.14417690  -0.09094764 -0.01898342 247 GLU B CD   
13661 O OE1  . GLU B 255 ? 0.88306373 0.46420771 0.45277101 0.15670872  -0.09898533 -0.02222864 247 GLU B OE1  
13662 O OE2  . GLU B 255 ? 0.91216654 0.51712281 0.51022500 0.12586240  -0.08204652 -0.01367180 247 GLU B OE2  
13663 H H    . GLU B 255 ? 0.72976327 0.45670441 0.42261505 0.17135859  -0.08100167 -0.03452560 247 GLU B H    
13664 H HA   . GLU B 255 ? 0.77811205 0.45184603 0.42782301 0.16392308  -0.08630323 -0.02814005 247 GLU B HA   
13665 H HB2  . GLU B 255 ? 0.76546836 0.43243408 0.41722524 0.14318460  -0.07826949 -0.02134587 247 GLU B HB2  
13666 H HB3  . GLU B 255 ? 0.78169495 0.44052887 0.42150745 0.16076133  -0.08706678 -0.02753590 247 GLU B HB3  
13667 H HG2  . GLU B 255 ? 0.84717762 0.44200671 0.43481889 0.14240041  -0.09022295 -0.01914568 247 GLU B HG2  
13668 H HG3  . GLU B 255 ? 0.86220312 0.45295107 0.43992144 0.16594481  -0.10093437 -0.02651149 247 GLU B HG3  
13669 N N    . ASN B 256 ? 0.84973979 0.49783874 0.46405014 0.19895041  -0.10626750 -0.04027797 248 ASN B N    
13670 C CA   . ASN B 256 ? 0.90242326 0.53742778 0.49619699 0.22154646  -0.11888071 -0.04874744 248 ASN B CA   
13671 C C    . ASN B 256 ? 0.95434189 0.53438121 0.50130457 0.22389495  -0.12897390 -0.04671550 248 ASN B C    
13672 O O    . ASN B 256 ? 1.00672388 0.56761527 0.52972639 0.24342784  -0.14126635 -0.05365483 248 ASN B O    
13673 C CB   . ASN B 256 ? 0.88254535 0.54589868 0.49408603 0.23151274  -0.11923653 -0.05419929 248 ASN B CB   
13674 C CG   . ASN B 256 ? 0.82403672 0.53844422 0.47618926 0.23067883  -0.11108511 -0.05763587 248 ASN B CG   
13675 O OD1  . ASN B 256 ? 0.82419127 0.55533147 0.48394728 0.24083658  -0.11355526 -0.06419117 248 ASN B OD1  
13676 N ND2  . ASN B 256 ? 0.79784179 0.53653795 0.47508827 0.21777466  -0.10135031 -0.05331138 248 ASN B ND2  
13677 H H    . ASN B 256 ? 0.84939790 0.49871975 0.46769708 0.19038802  -0.10223866 -0.03662693 248 ASN B H    
13678 H HA   . ASN B 256 ? 0.89402127 0.53871560 0.49251166 0.22963341  -0.12107794 -0.05314703 248 ASN B HA   
13679 H HB2  . ASN B 256 ? 0.87830490 0.53573310 0.48862436 0.22294262  -0.11616954 -0.04974014 248 ASN B HB2  
13680 H HB3  . ASN B 256 ? 0.89948583 0.55308402 0.49571696 0.24699850  -0.12819624 -0.06028248 248 ASN B HB3  
13681 H HD21 . ASN B 256 ? 0.80032742 0.52675039 0.47210360 0.20945165  -0.09920560 -0.04837883 248 ASN B HD21 
13682 H HD22 . ASN B 256 ? 0.77431059 0.54132217 0.47320086 0.21731350  -0.09709542 -0.05550417 248 ASN B HD22 
13683 N N    . ASN B 257 ? 0.97937393 0.53316820 0.51114994 0.20393683  -0.12432264 -0.03779368 249 ASN B N    
13684 C CA   . ASN B 257 ? 1.02791226 0.52697313 0.51221395 0.20257267  -0.13324846 -0.03527654 249 ASN B CA   
13685 C C    . ASN B 257 ? 1.04499304 0.52484298 0.51304573 0.20394127  -0.13704145 -0.03571300 249 ASN B C    
13686 O O    . ASN B 257 ? 1.01618123 0.50886756 0.50037330 0.18876082  -0.12801348 -0.03114374 249 ASN B O    
13687 C CB   . ASN B 257 ? 1.02977777 0.51069182 0.50312591 0.17982385  -0.12674117 -0.02661301 249 ASN B CB   
13688 C CG   . ASN B 257 ? 1.08062100 0.50305814 0.50203353 0.17461075  -0.13519052 -0.02351232 249 ASN B CG   
13689 O OD1  . ASN B 257 ? 1.06295276 0.46262923 0.46481282 0.17289697  -0.13849825 -0.02287240 249 ASN B OD1  
13690 N ND2  . ASN B 257 ? 1.15669620 0.55167210 0.55239761 0.17215241  -0.13944340 -0.02173222 249 ASN B ND2  
13691 H H    . ASN B 257 ? 0.95260930 0.52279484 0.50300151 0.19056016  -0.11554705 -0.03348450 249 ASN B H    
13692 H HA   . ASN B 257 ? 1.04676580 0.53323722 0.51535004 0.21693565  -0.14191324 -0.03985078 249 ASN B HA   
13693 H HB2  . ASN B 257 ? 1.02217245 0.51321113 0.50346702 0.18153436  -0.12579435 -0.02710041 249 ASN B HB2  
13694 H HB3  . ASN B 257 ? 1.00761747 0.50563282 0.49966466 0.16618830  -0.11783777 -0.02281115 249 ASN B HB3  
13695 H HD21 . ASN B 257 ? 1.12535310 0.53688288 0.53513449 0.17449224  -0.13747944 -0.02252732 249 ASN B HD21 
13696 H HD22 . ASN B 257 ? 1.17344117 0.53258944 0.53683877 0.16780291  -0.14434543 -0.01970771 249 ASN B HD22 
13697 N N    . LYS B 258 ? 1.09457088 0.54140556 0.52838999 0.22246471  -0.15106761 -0.04140091 250 LYS B N    
13698 C CA   . LYS B 258 ? 1.13657272 0.56752348 0.55551493 0.22899279  -0.15661049 -0.04382462 250 LYS B CA   
13699 C C    . LYS B 258 ? 1.15513873 0.55266440 0.55099535 0.20669036  -0.15269306 -0.03509855 250 LYS B C    
13700 O O    . LYS B 258 ? 1.07137883 0.47685504 0.47658414 0.20132989  -0.14874309 -0.03398118 250 LYS B O    
13701 C CB   . LYS B 258 ? 1.20938432 0.60722172 0.59142286 0.25462177  -0.17407323 -0.05223966 250 LYS B CB   
13702 C CG   . LYS B 258 ? 1.28343666 0.65791476 0.64262497 0.26551002  -0.18300003 -0.05612557 250 LYS B CG   
13703 C CD   . LYS B 258 ? 1.29132271 0.69529933 0.66633123 0.29285556  -0.19048260 -0.06858099 250 LYS B CD   
13704 C CE   . LYS B 258 ? 1.34942961 0.71111614 0.68074602 0.31473473  -0.20807666 -0.07586938 250 LYS B CE   
13705 N NZ   . LYS B 258 ? 1.32669067 0.71149784 0.66513622 0.34391695  -0.21818101 -0.08940981 250 LYS B NZ   
13706 H H    . LYS B 258 ? 1.11636174 0.54935831 0.53469229 0.23190990  -0.15785341 -0.04409888 250 LYS B H    
13707 H HA   . LYS B 258 ? 1.10668945 0.57151055 0.55459195 0.23205981  -0.15194336 -0.04647189 250 LYS B HA   
13708 H HB2  . LYS B 258 ? 1.19871438 0.62221056 0.59783685 0.26859468  -0.17604278 -0.05858992 250 LYS B HB2  
13709 H HB3  . LYS B 258 ? 1.24193907 0.60657322 0.59544545 0.25172964  -0.17878300 -0.04964770 250 LYS B HB3  
13710 H HG2  . LYS B 258 ? 1.31727529 0.64830673 0.63800049 0.26741403  -0.19164783 -0.05516912 250 LYS B HG2  
13711 H HG3  . LYS B 258 ? 1.26097810 0.64209193 0.63081920 0.25177890  -0.17546247 -0.05143017 250 LYS B HG3  
13712 H HD2  . LYS B 258 ? 1.26063418 0.69282442 0.66150063 0.28851610  -0.18349828 -0.06851454 250 LYS B HD2  
13713 H HD3  . LYS B 258 ? 1.27297568 0.69984233 0.66365647 0.30063632  -0.19034255 -0.07261392 250 LYS B HD3  
13714 H HE2  . LYS B 258 ? 1.37718248 0.69714469 0.67424530 0.31113622  -0.21372485 -0.07225677 250 LYS B HE2  
13715 H HE3  . LYS B 258 ? 1.34396422 0.70306903 0.67415750 0.31360272  -0.20785776 -0.07575112 250 LYS B HE3  
13716 H HZ1  . LYS B 258 ? 1.33566380 0.71984780 0.67224270 0.34584907  -0.21933816 -0.08975346 250 LYS B HZ1  
13717 H HZ2  . LYS B 258 ? 1.30119562 0.72581983 0.67130083 0.34606406  -0.21253555 -0.09290348 250 LYS B HZ2  
13718 H HZ3  . LYS B 258 ? 1.36441016 0.72472346 0.67691737 0.35810700  -0.22917534 -0.09443001 250 LYS B HZ3  
13719 N N    . ASP B 259 ? 1.14561188 0.50535083 0.50964117 0.19338347  -0.15404931 -0.02938655 251 ASP B N    
13720 C CA   . ASP B 259 ? 1.16796625 0.49667948 0.50783908 0.17031766  -0.15014127 -0.02180927 251 ASP B CA   
13721 C C    . ASP B 259 ? 1.10183513 0.47215080 0.48288676 0.14934056  -0.13377939 -0.01666342 251 ASP B C    
13722 O O    . ASP B 259 ? 1.07318592 0.43869022 0.45181313 0.13663340  -0.12946779 -0.01349051 251 ASP B O    
13723 C CB   . ASP B 259 ? 1.29623032 0.57433116 0.58965623 0.15990801  -0.15566581 -0.01759792 251 ASP B CB   
13724 C CG   . ASP B 259 ? 1.37445366 0.60034090 0.61745721 0.17962328  -0.17362753 -0.02228623 251 ASP B CG   
13725 O OD1  . ASP B 259 ? 1.42017686 0.63578880 0.65276563 0.19469592  -0.18160093 -0.02695872 251 ASP B OD1  
13726 O OD2  . ASP B 259 ? 1.44947147 0.64526242 0.66353267 0.18056761  -0.17998984 -0.02163623 251 ASP B OD2  
13727 H H    . ASP B 259 ? 1.16413879 0.51771408 0.52089524 0.19823021  -0.15739256 -0.03046613 251 ASP B H    
13728 H HA   . ASP B 259 ? 1.19603372 0.50841647 0.52089411 0.17580998  -0.15531877 -0.02344625 251 ASP B HA   
13729 H HB2  . ASP B 259 ? 1.26708055 0.55909920 0.57284212 0.15697621  -0.15200889 -0.01669012 251 ASP B HB2  
13730 H HB3  . ASP B 259 ? 1.28929532 0.55340445 0.57127458 0.14167494  -0.15105714 -0.01259578 251 ASP B HB3  
13731 N N    . ARG B 260 ? 1.04972684 0.46005517 0.46736485 0.14649479  -0.12530944 -0.01628431 252 ARG B N    
13732 C CA   . ARG B 260 ? 1.04922986 0.49705508 0.50368887 0.12774739  -0.11088282 -0.01194464 252 ARG B CA   
13733 C C    . ARG B 260 ? 0.96027088 0.44047016 0.44520074 0.13471022  -0.10746267 -0.01482298 252 ARG B C    
13734 O O    . ARG B 260 ? 0.94455791 0.43455756 0.44078380 0.11997350  -0.09974353 -0.01134764 252 ARG B O    
13735 C CB   . ARG B 260 ? 1.08211887 0.56113255 0.56478739 0.12388620  -0.10381999 -0.01105286 252 ARG B CB   
13736 C CG   . ARG B 260 ? 1.18968856 0.67686844 0.68077922 0.09857772  -0.09274215 -0.00496555 252 ARG B CG   
13737 C CD   . ARG B 260 ? 1.22837102 0.74364221 0.74465150 0.09618969  -0.08690464 -0.00446280 252 ARG B CD   
13738 N NE   . ARG B 260 ? 1.33301544 0.82088363 0.82229382 0.10396548  -0.09504899 -0.00542685 252 ARG B NE   
13739 C CZ   . ARG B 260 ? 1.37457514 0.87518537 0.87420726 0.12020780  -0.09903650 -0.00927181 252 ARG B CZ   
13740 N NH1  . ARG B 260 ? 1.34149873 0.88534051 0.88041413 0.12959182  -0.09482535 -0.01255212 252 ARG B NH1  
13741 N NH2  . ARG B 260 ? 1.41134131 0.88017166 0.87999588 0.12614378  -0.10737035 -0.00993330 252 ARG B NH2  
13742 H H    . ARG B 260 ? 1.06342757 0.47727638 0.48239413 0.15665504  -0.12888238 -0.01899353 252 ARG B H    
13743 H HA   . ARG B 260 ? 1.05576432 0.48546833 0.49432248 0.11205094  -0.10817656 -0.00778937 252 ARG B HA   
13744 H HB2  . ARG B 260 ? 1.10823357 0.57140464 0.57480878 0.13130240  -0.10977541 -0.01246410 252 ARG B HB2  
13745 H HB3  . ARG B 260 ? 1.05990076 0.57093257 0.57165879 0.13154283  -0.10094492 -0.01372846 252 ARG B HB3  
13746 H HG2  . ARG B 260 ? 1.15317845 0.65825272 0.66183561 0.09210297  -0.08692797 -0.00404854 252 ARG B HG2  
13747 H HG3  . ARG B 260 ? 1.20136929 0.65752870 0.66297370 0.08934672  -0.09512717 -0.00248639 252 ARG B HG3  
13748 H HD2  . ARG B 260 ? 1.20027351 0.74472642 0.74384028 0.10477094  -0.08476436 -0.00691370 252 ARG B HD2  
13749 H HD3  . ARG B 260 ? 1.22008884 0.74287546 0.74298835 0.08063172  -0.07989591 -0.00130145 252 ARG B HD3  
13750 H HE   . ARG B 260 ? 1.35450435 0.81368089 0.81664938 0.09686916  -0.09776508 -0.00336917 252 ARG B HE   
13751 H HH11 . ARG B 260 ? 1.33877242 0.88766700 0.88012916 0.14409170  -0.09976112 -0.01676756 252 ARG B HH11 
13752 H HH12 . ARG B 260 ? 1.31173611 0.87904155 0.87344515 0.12115714  -0.08725876 -0.01077384 252 ARG B HH12 
13753 H HH21 . ARG B 260 ? 1.40451479 0.88242751 0.88006687 0.13707721  -0.11009521 -0.01279599 252 ARG B HH21 
13754 H HH22 . ARG B 260 ? 1.43817437 0.87644339 0.87862682 0.11899450  -0.11030655 -0.00762475 252 ARG B HH22 
13755 N N    . LEU B 261 ? 0.93935066 0.43535605 0.43543684 0.15718146  -0.11370006 -0.02177956 253 LEU B N    
13756 C CA   . LEU B 261 ? 0.90623927 0.43289971 0.42919618 0.16547310  -0.11153218 -0.02563463 253 LEU B CA   
13757 C C    . LEU B 261 ? 0.90904522 0.40986937 0.41041756 0.16249695  -0.11469442 -0.02450767 253 LEU B C    
13758 O O    . LEU B 261 ? 0.84171718 0.36272663 0.36408651 0.15297206  -0.10698152 -0.02236947 253 LEU B O    
13759 C CB   . LEU B 261 ? 0.87894428 0.42370081 0.41109961 0.19020262  -0.11907917 -0.03467905 253 LEU B CB   
13760 C CG   . LEU B 261 ? 0.86408448 0.44545120 0.42632967 0.19732639  -0.11588427 -0.03924073 253 LEU B CG   
13761 C CD1  . LEU B 261 ? 0.83769858 0.46036544 0.44075388 0.18215145  -0.10219119 -0.03520159 253 LEU B CD1  
13762 C CD2  . LEU B 261 ? 0.87367541 0.47165883 0.44041115 0.22159867  -0.12427211 -0.04963512 253 LEU B CD2  
13763 H H    . LEU B 261 ? 0.95337808 0.44157815 0.43976527 0.16759457  -0.11955138 -0.02461176 253 LEU B H    
13764 H HA   . LEU B 261 ? 0.86840904 0.42317569 0.41884023 0.15611655  -0.10262002 -0.02337424 253 LEU B HA   
13765 H HB2  . LEU B 261 ? 0.87386423 0.43431735 0.41872594 0.19142638  -0.11702734 -0.03533153 253 LEU B HB2  
13766 H HB3  . LEU B 261 ? 0.91898602 0.43561941 0.42328960 0.20073627  -0.12861367 -0.03751011 253 LEU B HB3  
13767 H HG   . LEU B 261 ? 0.87877023 0.44490582 0.42914009 0.19546591  -0.11752071 -0.03829359 253 LEU B HG   
13768 H HD11 . LEU B 261 ? 0.83053374 0.44520527 0.43159088 0.16852233  -0.09746073 -0.03000504 253 LEU B HD11 
13769 H HD12 . LEU B 261 ? 0.81285179 0.46040499 0.43508008 0.18799216  -0.10070734 -0.03885099 253 LEU B HD12 
13770 H HD13 . LEU B 261 ? 0.82270014 0.45438117 0.43353170 0.18036984  -0.10000161 -0.03451090 253 LEU B HD13 
13771 H HD21 . LEU B 261 ? 0.90329194 0.47352433 0.44269949 0.23197173  -0.13364601 -0.05248123 253 LEU B HD21 
13772 H HD22 . LEU B 261 ? 0.85920143 0.47279772 0.43758619 0.22339143  -0.12266529 -0.05081974 253 LEU B HD22 
13773 H HD23 . LEU B 261 ? 0.85356593 0.47467303 0.43822902 0.22503260  -0.12208888 -0.05271184 253 LEU B HD23 
13774 N N    . ALA B 262 ? 0.96246582 0.41725403 0.42044455 0.17114587  -0.12660651 -0.02615122 254 ALA B N    
13775 C CA   . ALA B 262 ? 1.00197649 0.42764616 0.43499172 0.16860802  -0.13066252 -0.02513784 254 ALA B CA   
13776 C C    . ALA B 262 ? 1.00619090 0.42767280 0.43977028 0.14138371  -0.12025660 -0.01712918 254 ALA B C    
13777 O O    . ALA B 262 ? 0.99665999 0.42379135 0.43711957 0.13555416  -0.11670549 -0.01604469 254 ALA B O    
13778 C CB   . ALA B 262 ? 1.08019865 0.45109966 0.46121097 0.17966516  -0.14537559 -0.02730332 254 ALA B CB   
13779 H H    . ALA B 262 ? 0.98173940 0.42218184 0.42455295 0.17891033  -0.13259035 -0.02801276 254 ALA B H    
13780 H HA   . ALA B 262 ? 0.99009079 0.43584287 0.44008419 0.17758135  -0.13067450 -0.02878495 254 ALA B HA   
13781 H HB1  . ALA B 262 ? 1.07698083 0.45256677 0.45837659 0.19815987  -0.15238072 -0.03332330 254 ALA B HB1  
13782 H HB2  . ALA B 262 ? 1.09086108 0.44106853 0.45388868 0.17028609  -0.14544126 -0.02369826 254 ALA B HB2  
13783 H HB3  . ALA B 262 ? 1.09199262 0.44287533 0.45576304 0.17773907  -0.14815004 -0.02659321 254 ALA B HB3  
13784 N N    . LYS B 263 ? 1.00412488 0.41501999 0.42851153 0.12468626  -0.11580366 -0.01211208 255 LYS B N    
13785 C CA   . LYS B 263 ? 1.02002251 0.42888194 0.44353437 0.09846150  -0.10618103 -0.00587386 255 LYS B CA   
13786 C C    . LYS B 263 ? 0.93281746 0.39230564 0.40448344 0.09157676  -0.09410918 -0.00525244 255 LYS B C    
13787 O O    . LYS B 263 ? 0.91736519 0.37862882 0.39123768 0.07900017  -0.08906142 -0.00297388 255 LYS B O    
13788 C CB   . LYS B 263 ? 1.06743860 0.46490237 0.47844142 0.08199820  -0.10252958 -0.00181656 255 LYS B CB   
13789 C CG   . LYS B 263 ? 1.14690566 0.52262366 0.53506851 0.05559297  -0.09730692 0.00324986  255 LYS B CG   
13790 C CD   . LYS B 263 ? 1.27889633 0.61353445 0.62511861 0.04286379  -0.10095225 0.00618278  255 LYS B CD   
13791 C CE   . LYS B 263 ? 1.26474810 0.62375450 0.63005120 0.02799232  -0.09164347 0.00831871  255 LYS B CE   
13792 N NZ   . LYS B 263 ? 1.24928331 0.63795072 0.63823062 0.00725140  -0.07939142 0.01018350  255 LYS B NZ   
13793 H H    . LYS B 263 ? 1.01760507 0.42347610 0.43618643 0.12962134  -0.11880708 -0.01300953 255 LYS B H    
13794 H HA   . LYS B 263 ? 1.04271758 0.42476723 0.44156066 0.09489391  -0.10978500 -0.00494546 255 LYS B HA   
13795 H HB2  . LYS B 263 ? 1.09757113 0.47063902 0.48534980 0.09017404  -0.11019791 -0.00298798 255 LYS B HB2  
13796 H HB3  . LYS B 263 ? 1.03856587 0.46774641 0.47898483 0.08029345  -0.09605369 -0.00175016 255 LYS B HB3  
13797 H HG2  . LYS B 263 ? 1.12257934 0.52794516 0.53735352 0.04510485  -0.08817735 0.00450291  255 LYS B HG2  
13798 H HG3  . LYS B 263 ? 1.16471374 0.52469099 0.53892148 0.05607573  -0.10028154 0.00310811  255 LYS B HG3  
13799 H HD2  . LYS B 263 ? 1.28439617 0.59417677 0.60528684 0.03058393  -0.10149744 0.00823126  255 LYS B HD2  
13800 H HD3  . LYS B 263 ? 1.27939785 0.59247994 0.60691112 0.05675161  -0.10984948 0.00431458  255 LYS B HD3  
13801 H HE2  . LYS B 263 ? 1.29497814 0.62607437 0.63156009 0.02065572  -0.09465391 0.00992076  255 LYS B HE2  
13802 H HE3  . LYS B 263 ? 1.24050927 0.62385190 0.63064253 0.03947301  -0.09092497 0.00646121  255 LYS B HE3  
13803 H HZ1  . LYS B 263 ? 1.26155257 0.63433230 0.63432270 0.00022512  -0.08003451 0.01102467  255 LYS B HZ1  
13804 H HZ2  . LYS B 263 ? 1.21102405 0.63155568 0.63202000 0.01355948  -0.07540832 0.00882326  255 LYS B HZ2  
13805 H HZ3  . LYS B 263 ? 1.24535728 0.63702154 0.63285649 -0.00518779 -0.07513714 0.01155026  255 LYS B HZ3  
13806 N N    . ALA B 264 ? 0.87484050 0.37379023 0.38301307 0.09995867  -0.09003878 -0.00751432 256 ALA B N    
13807 C CA   . ALA B 264 ? 0.84004939 0.38441202 0.39143762 0.09461237  -0.07970899 -0.00715449 256 ALA B CA   
13808 C C    . ALA B 264 ? 0.80860758 0.36291623 0.37008294 0.10417083  -0.08130337 -0.01003967 256 ALA B C    
13809 O O    . ALA B 264 ? 0.79845738 0.36911556 0.37659198 0.09367633  -0.07430554 -0.00811097 256 ALA B O    
13810 C CB   . ALA B 264 ? 0.80190980 0.38083553 0.38442948 0.10202254  -0.07642724 -0.00914457 256 ALA B CB   
13811 H H    . ALA B 264 ? 0.88722402 0.38386452 0.39220440 0.10904206  -0.09400489 -0.00939589 256 ALA B H    
13812 H HA   . ALA B 264 ? 0.82938308 0.37489858 0.38189131 0.07888586  -0.07376106 -0.00384149 256 ALA B HA   
13813 H HB1  . ALA B 264 ? 0.80955923 0.38208213 0.38563254 0.09601492  -0.07544278 -0.00732937 256 ALA B HB1  
13814 H HB2  . ALA B 264 ? 0.80623424 0.38663143 0.38858241 0.11694978  -0.08192801 -0.01297226 256 ALA B HB2  
13815 H HB3  . ALA B 264 ? 0.77554977 0.38165036 0.38402277 0.09776437  -0.06995945 -0.00870108 256 ALA B HB3  
13816 N N    . VAL B 265 ? 0.80388057 0.35082543 0.35651544 0.12470710  -0.09057712 -0.01536167 257 VAL B N    
13817 C CA   . VAL B 265 ? 0.85174203 0.41062838 0.41471994 0.13479179  -0.09233703 -0.01900717 257 VAL B CA   
13818 C C    . VAL B 265 ? 0.88250113 0.41256756 0.42150742 0.12501884  -0.09339029 -0.01599203 257 VAL B C    
13819 O O    . VAL B 265 ? 0.85066211 0.39825231 0.40717039 0.12157710  -0.08874949 -0.01578527 257 VAL B O    
13820 C CB   . VAL B 265 ? 0.84791374 0.40590763 0.40456775 0.15954550  -0.10279318 -0.02681688 257 VAL B CB   
13821 C CG1  . VAL B 265 ? 0.85992062 0.42951512 0.42504579 0.16945656  -0.10488714 -0.03116681 257 VAL B CG1  
13822 C CG2  . VAL B 265 ? 0.84173787 0.43453848 0.42619216 0.16764012  -0.10040493 -0.03030625 257 VAL B CG2  
13823 H H    . VAL B 265 ? 0.83551252 0.37044799 0.37536013 0.13279495  -0.09604809 -0.01716156 257 VAL B H    
13824 H HA   . VAL B 265 ? 0.80714679 0.39648661 0.39863366 0.13146557  -0.08561882 -0.01880432 257 VAL B HA   
13825 H HB   . VAL B 265 ? 0.89083493 0.41726226 0.41797775 0.16387826  -0.11019382 -0.02723327 257 VAL B HB   
13826 H HG11 . VAL B 265 ? 0.82639462 0.42217848 0.41686395 0.16250359  -0.09737431 -0.02977203 257 VAL B HG11 
13827 H HG12 . VAL B 265 ? 0.87821257 0.42162228 0.42124072 0.16722080  -0.10837333 -0.02979514 257 VAL B HG12 
13828 H HG13 . VAL B 265 ? 0.85615814 0.43326771 0.42282122 0.18494360  -0.11042172 -0.03703968 257 VAL B HG13 
13829 H HG21 . VAL B 265 ? 0.84220719 0.43638083 0.42273909 0.18320718  -0.10702309 -0.03603712 257 VAL B HG21 
13830 H HG22 . VAL B 265 ? 0.83895457 0.42373043 0.41737670 0.16208020  -0.09947345 -0.02772317 257 VAL B HG22 
13831 H HG23 . VAL B 265 ? 0.80521458 0.42690849 0.41665292 0.16269015  -0.09335555 -0.02969410 257 VAL B HG23 
13832 N N    . TYR B 266 ? 0.94199747 0.42660660 0.43926331 0.12026379  -0.09977926 -0.01376829 258 TYR B N    
13833 C CA   . TYR B 266 ? 0.97564304 0.42924684 0.44564563 0.10933281  -0.10110509 -0.01083496 258 TYR B CA   
13834 C C    . TYR B 266 ? 0.96725315 0.43946424 0.45535362 0.08548038  -0.08874888 -0.00573458 258 TYR B C    
13835 O O    . TYR B 266 ? 0.95046133 0.42234477 0.43907219 0.07794043  -0.08590998 -0.00454901 258 TYR B O    
13836 C CB   . TYR B 266 ? 1.05466330 0.45318952 0.47272575 0.10751259  -0.11072133 -0.00941889 258 TYR B CB   
13837 C CG   . TYR B 266 ? 1.09938645 0.46145949 0.48426494 0.09895795  -0.11418128 -0.00732377 258 TYR B CG   
13838 C CD1  . TYR B 266 ? 1.10577774 0.46451256 0.48839989 0.11386780  -0.12022923 -0.01120121 258 TYR B CD1  
13839 C CD2  . TYR B 266 ? 1.14831305 0.47943151 0.50288248 0.07592151  -0.11167364 -0.00201143 258 TYR B CD2  
13840 C CE1  . TYR B 266 ? 1.15942919 0.48442918 0.51145589 0.10643953  -0.12361933 -0.00933658 258 TYR B CE1  
13841 C CE2  . TYR B 266 ? 1.18700993 0.48499608 0.51042622 0.06701528  -0.11464137 -0.00022859 258 TYR B CE2  
13842 C CZ   . TYR B 266 ? 1.18897736 0.48283976 0.51086658 0.08275408  -0.12083636 -0.00368174 258 TYR B CZ   
13843 O OH   . TYR B 266 ? 1.24093211 0.50098407 0.53124481 0.07467100  -0.12422095 -0.00199802 258 TYR B OH   
13844 H H    . TYR B 266 ? 0.95289642 0.42473423 0.43729487 0.12354287  -0.10351638 -0.01411989 258 TYR B H    
13845 H HA   . TYR B 266 ? 0.98022956 0.43661562 0.45293337 0.11893726  -0.10415885 -0.01360959 258 TYR B HA   
13846 H HB2  . TYR B 266 ? 1.06429052 0.45347980 0.47263521 0.12389635  -0.11878937 -0.01323334 258 TYR B HB2  
13847 H HB3  . TYR B 266 ? 1.05348957 0.44879729 0.46789575 0.09550965  -0.10696526 -0.00635131 258 TYR B HB3  
13848 H HD1  . TYR B 266 ? 1.09180403 0.47270352 0.49440187 0.12875670  -0.12180748 -0.01535997 258 TYR B HD1  
13849 H HD2  . TYR B 266 ? 1.14164388 0.47591436 0.49749064 0.06532648  -0.10746823 0.00023421  258 TYR B HD2  
13850 H HE1  . TYR B 266 ? 1.15721858 0.48086455 0.50849116 0.11693954  -0.12772503 -0.01213465 258 TYR B HE1  
13851 H HE2  . TYR B 266 ? 1.20454645 0.48275423 0.50706691 0.05007269  -0.11255313 0.00308301  258 TYR B HE2  
13853 N N    . ARG B 267 ? 0.93773437 0.42673653 0.44028574 0.07381319  -0.08163787 -0.00326013 259 ARG B N    
13854 C CA   . ARG B 267 ? 0.90528738 0.41790271 0.42858133 0.05354600  -0.07028355 -0.00007484 259 ARG B CA   
13855 C C    . ARG B 267 ? 0.83898902 0.38959789 0.39985448 0.05856280  -0.06497151 -0.00177671 259 ARG B C    
13856 O O    . ARG B 267 ? 0.84772873 0.40524274 0.41459867 0.04691140  -0.05969660 -0.00034400 259 ARG B O    
13857 C CB   . ARG B 267 ? 0.93409187 0.46140876 0.46868593 0.04441379  -0.06479757 0.00148564  259 ARG B CB   
13858 C CG   . ARG B 267 ? 0.92205495 0.47843814 0.48062894 0.02576567  -0.05361973 0.00324859  259 ARG B CG   
13859 C CD   . ARG B 267 ? 0.94075537 0.52272415 0.52111441 0.02127372  -0.04793957 0.00350163  259 ARG B CD   
13860 N NE   . ARG B 267 ? 0.96149743 0.52553731 0.51846039 0.00196687  -0.04544264 0.00561563  259 ARG B NE   
13861 C CZ   . ARG B 267 ? 0.91387045 0.48937365 0.47430113 -0.01781311 -0.03788256 0.00615084  259 ARG B CZ   
13862 N NH1  . ARG B 267 ? 0.82271945 0.43653095 0.41576040 -0.02364572 -0.02995159 0.00487288  259 ARG B NH1  
13863 N NH2  . ARG B 267 ? 0.99814808 0.54212278 0.52287662 -0.03338232 -0.03901533 0.00763207  259 ARG B NH2  
13864 H H    . ARG B 267 ? 0.94299430 0.42898923 0.44215304 0.07890768  -0.08413921 -0.00394993 259 ARG B H    
13865 H HA   . ARG B 267 ? 0.93037140 0.42175350 0.43225503 0.04223561  -0.07031476 0.00185110  259 ARG B HA   
13866 H HB2  . ARG B 267 ? 0.95502388 0.45555693 0.46287403 0.03984027  -0.06824046 0.00272656  259 ARG B HB2  
13867 H HB3  . ARG B 267 ? 0.91006005 0.45432216 0.46186203 0.05570089  -0.06557459 -0.00035363 259 ARG B HB3  
13868 H HG2  . ARG B 267 ? 0.90606987 0.48235223 0.48500776 0.02900634  -0.05100339 0.00229194  259 ARG B HG2  
13869 H HG3  . ARG B 267 ? 0.94707203 0.48632422 0.48625153 0.01265489  -0.05260560 0.00482128  259 ARG B HG3  
13870 H HD2  . ARG B 267 ? 0.92779517 0.50931859 0.50985277 0.03267548  -0.05163221 0.00251733  259 ARG B HD2  
13871 H HD3  . ARG B 267 ? 0.90095258 0.51140612 0.50799537 0.01949263  -0.04243274 0.00292491  259 ARG B HD3  
13872 H HE   . ARG B 267 ? 0.97195548 0.51558012 0.50956088 0.00335286  -0.04951172 0.00621479  259 ARG B HE   
13873 H HH11 . ARG B 267 ? 0.84261048 0.46145844 0.43366489 -0.03676896 -0.02578677 0.00465511  259 ARG B HH11 
13874 H HH12 . ARG B 267 ? 0.81591809 0.45021716 0.43207136 -0.01437512 -0.02902924 0.00394353  259 ARG B HH12 
13875 H HH21 . ARG B 267 ? 0.98044586 0.53065938 0.50563645 -0.04564777 -0.03466602 0.00741891  259 ARG B HH21 
13876 H HH22 . ARG B 267 ? 1.00901234 0.52532184 0.50851637 -0.03181443 -0.04424499 0.00865591  259 ARG B HH22 
13877 N N    . SER B 268 ? 0.81111264 0.38623384 0.39608634 0.07569819  -0.06657846 -0.00521974 260 SER B N    
13878 C CA   . SER B 268 ? 0.75108218 0.36117378 0.36982030 0.08029791  -0.06193283 -0.00698849 260 SER B CA   
13879 C C    . SER B 268 ? 0.76480448 0.36211565 0.37268412 0.08454042  -0.06552733 -0.00817028 260 SER B C    
13880 O O    . SER B 268 ? 0.72913677 0.34584016 0.35618854 0.07879114  -0.05992867 -0.00755865 260 SER B O    
13881 C CB   . SER B 268 ? 0.74236012 0.37975514 0.38530779 0.09563395  -0.06292164 -0.01077885 260 SER B CB   
13882 O OG   . SER B 268 ? 0.72498077 0.35209724 0.35605335 0.11439853  -0.07192362 -0.01565188 260 SER B OG   
13883 H H    . SER B 268 ? 0.81353503 0.38340098 0.39299655 0.08419660  -0.07066955 -0.00667105 260 SER B H    
13884 H HA   . SER B 268 ? 0.74223727 0.36793482 0.37561187 0.06890699  -0.05516534 -0.00498722 260 SER B HA   
13885 H HB2  . SER B 268 ? 0.70527834 0.36776769 0.37202096 0.09393147  -0.05794675 -0.01097344 260 SER B HB2  
13886 H HB3  . SER B 268 ? 0.72917950 0.36839503 0.37317693 0.09402090  -0.06211773 -0.01008848 260 SER B HB3  
13888 N N    . MET B 269 ? 0.82179248 0.38482124 0.39724079 0.09472962  -0.07534118 -0.00999672 261 MET B N    
13889 C CA   . MET B 269 ? 0.84731960 0.39269912 0.40707418 0.09966041  -0.08017059 -0.01135452 261 MET B CA   
13890 C C    . MET B 269 ? 0.83635032 0.36671707 0.38318890 0.07950637  -0.07532631 -0.00680314 261 MET B C    
13891 O O    . MET B 269 ? 0.81489146 0.35566989 0.37254131 0.07728554  -0.07249294 -0.00688914 261 MET B O    
13892 C CB   . MET B 269 ? 0.86986417 0.37859198 0.39400727 0.11599806  -0.09304747 -0.01486218 261 MET B CB   
13893 C CG   . MET B 269 ? 0.86809224 0.39806926 0.40823904 0.13803369  -0.09808937 -0.02141424 261 MET B CG   
13894 S SD   . MET B 269 ? 0.95946002 0.44839865 0.45788896 0.15841086  -0.11388463 -0.02656565 261 MET B SD   
13895 C CE   . MET B 269 ? 0.98444134 0.43925434 0.45266432 0.16063495  -0.12073577 -0.02707693 261 MET B CE   
13896 H H    . MET B 269 ? 0.83350033 0.38285485 0.39526242 0.09938738  -0.07963260 -0.01062914 261 MET B H    
13897 H HA   . MET B 269 ? 0.81569517 0.38511676 0.39769047 0.10603401  -0.07826156 -0.01357600 261 MET B HA   
13898 H HB2  . MET B 269 ? 0.89843369 0.38418490 0.40114847 0.11059342  -0.09521507 -0.01281853 261 MET B HB2  
13899 H HB3  . MET B 269 ? 0.89261711 0.38536489 0.40251139 0.11727166  -0.09631583 -0.01524232 261 MET B HB3  
13900 H HG2  . MET B 269 ? 0.85874021 0.40572947 0.41361636 0.14415336  -0.09751781 -0.02403679 261 MET B HG2  
13901 H HG3  . MET B 269 ? 0.85123956 0.40310651 0.41122404 0.13564214  -0.09333463 -0.02091435 261 MET B HG3  
13902 H HE1  . MET B 269 ? 1.01351619 0.44669431 0.45922989 0.17458914  -0.13050556 -0.03104332 261 MET B HE1  
13903 H HE2  . MET B 269 ? 1.00017619 0.43455750 0.45246345 0.14587045  -0.11834978 -0.02214790 261 MET B HE2  
13904 H HE3  . MET B 269 ? 0.96458858 0.44272435 0.45400286 0.16259393  -0.11728112 -0.02860107 261 MET B HE3  
13905 N N    . LYS B 270 ? 0.85481274 0.36328334 0.37959516 0.06404291  -0.07392380 -0.00324243 262 LYS B N    
13906 C CA   . LYS B 270 ? 0.89456451 0.39206854 0.40697503 0.04275519  -0.06862322 0.00022868  262 LYS B CA   
13907 C C    . LYS B 270 ? 0.85727268 0.39746261 0.40885329 0.03301697  -0.05773439 0.00073512  262 LYS B C    
13908 O O    . LYS B 270 ? 0.84889793 0.39130259 0.40158010 0.02361975  -0.05422965 0.00148325  262 LYS B O    
13909 C CB   . LYS B 270 ? 0.95889783 0.43027216 0.44245642 0.02597748  -0.06808279 0.00321442  262 LYS B CB   
13910 C CG   . LYS B 270 ? 1.06578076 0.48403326 0.49978057 0.03096322  -0.07946955 0.00349705  262 LYS B CG   
13911 C CD   . LYS B 270 ? 1.13266039 0.52292740 0.53476006 0.01062683  -0.07829595 0.00677735  262 LYS B CD   
13912 C CE   . LYS B 270 ? 1.19659615 0.60113168 0.61116093 0.01237674  -0.07645687 0.00675619  262 LYS B CE   
13913 N NZ   . LYS B 270 ? 1.29374886 0.67879879 0.68299818 -0.00928773 -0.07353424 0.00959964  262 LYS B NZ   
13914 H H    . LYS B 270 ? 0.87070334 0.37147579 0.38756704 0.06633020  -0.07624993 -0.00327138 262 LYS B H    
13915 H HA   . LYS B 270 ? 0.91364878 0.39231575 0.40930694 0.04497010  -0.07265658 -0.00007436 262 LYS B HA   
13916 H HB2  . LYS B 270 ? 0.94736052 0.43499342 0.44546556 0.02597462  -0.06527076 0.00319168  262 LYS B HB2  
13917 H HB3  . LYS B 270 ? 0.96205789 0.43509546 0.44382516 0.01058018  -0.06291189 0.00481121  262 LYS B HB3  
13918 H HG2  . LYS B 270 ? 1.07639503 0.47812313 0.49594012 0.03279608  -0.08298375 0.00321979  262 LYS B HG2  
13919 H HG3  . LYS B 270 ? 1.06078923 0.47865772 0.49662992 0.04639067  -0.08471660 0.00135821  262 LYS B HG3  
13920 H HD2  . LYS B 270 ? 1.13437629 0.53399116 0.54116124 -0.00555580 -0.07153580 0.00818975  262 LYS B HD2  
13921 H HD3  . LYS B 270 ? 1.17820275 0.53087449 0.54516202 0.01189606  -0.08566599 0.00724150  262 LYS B HD3  
13922 H HE2  . LYS B 270 ? 1.20325625 0.59566325 0.60946268 0.02758190  -0.08361290 0.00516582  262 LYS B HE2  
13923 H HE3  . LYS B 270 ? 1.15490103 0.59541553 0.60371387 0.01359529  -0.07024098 0.00598879  262 LYS B HE3  
13924 H HZ1  . LYS B 270 ? 1.30590594 0.65546393 0.66122895 -0.01113276 -0.07952107 0.01048621  262 LYS B HZ1  
13925 H HZ2  . LYS B 270 ? 1.26005101 0.65880710 0.65783715 -0.02341220 -0.06678654 0.01036136  262 LYS B HZ2  
13926 H HZ3  . LYS B 270 ? 1.26093030 0.65555978 0.65896583 -0.00709967 -0.07258673 0.00945046  262 LYS B HZ3  
13927 N N    . SER B 271 ? 0.82021308 0.39303043 0.40239409 0.03540086  -0.05284790 0.00010633  263 SER B N    
13928 C CA   . SER B 271 ? 0.76643932 0.37747920 0.38339859 0.02727409  -0.04363558 0.00018795  263 SER B CA   
13929 C C    . SER B 271 ? 0.74123508 0.37155008 0.37973100 0.03711447  -0.04323164 -0.00161437 263 SER B C    
13930 O O    . SER B 271 ? 0.71720487 0.36080790 0.36729079 0.02823331  -0.03812866 -0.00121647 263 SER B O    
13931 C CB   . SER B 271 ? 0.74123430 0.37768194 0.38140640 0.02882723  -0.03995345 -0.00016103 263 SER B CB   
13932 O OG   . SER B 271 ? 0.70707345 0.37825772 0.37857923 0.02209457  -0.03213375 -0.00052182 263 SER B OG   
13933 H H    . SER B 271 ? 0.81977516 0.39005437 0.40007463 0.04256776  -0.05570929 -0.00055701 263 SER B H    
13934 H HA   . SER B 271 ? 0.77562922 0.38259852 0.38522106 0.01334235  -0.04012627 0.00141849  263 SER B HA   
13935 H HB2  . SER B 271 ? 0.75670099 0.38058344 0.38249284 0.02190358  -0.04009522 0.00095139  263 SER B HB2  
13936 H HB3  . SER B 271 ? 0.73589516 0.37640357 0.38229927 0.04170056  -0.04330115 -0.00157464 263 SER B HB3  
13938 N N    . VAL B 272 ? 0.73953247 0.37227282 0.38291177 0.05542860  -0.04875143 -0.00419591 264 VAL B N    
13939 C CA   . VAL B 272 ? 0.72427249 0.37645179 0.38758808 0.06432511  -0.04831920 -0.00637784 264 VAL B CA   
13940 C C    . VAL B 272 ? 0.79268855 0.42285258 0.43623647 0.06219434  -0.05118857 -0.00605716 264 VAL B C    
13941 O O    . VAL B 272 ? 0.74363947 0.38993198 0.40335461 0.06189853  -0.04820901 -0.00660870 264 VAL B O    
13942 C CB   . VAL B 272 ? 0.71089840 0.37487549 0.38453934 0.08336995  -0.05314330 -0.01039833 264 VAL B CB   
13943 C CG1  . VAL B 272 ? 0.71359515 0.39236274 0.40079066 0.09269978  -0.05404207 -0.01341809 264 VAL B CG1  
13944 C CG2  . VAL B 272 ? 0.68925828 0.38111195 0.38793269 0.08393441  -0.04881850 -0.01067553 264 VAL B CG2  
13945 H H    . VAL B 272 ? 0.75073332 0.37382916 0.38487652 0.06230945  -0.05282742 -0.00498347 264 VAL B H    
13946 H HA   . VAL B 272 ? 0.70777798 0.38204485 0.39185137 0.05855506  -0.04262281 -0.00578404 264 VAL B HA   
13947 H HB   . VAL B 272 ? 0.73848784 0.38102093 0.39133751 0.08965555  -0.05914329 -0.01137977 264 VAL B HB   
13948 H HG11 . VAL B 272 ? 0.69214058 0.38577026 0.39445141 0.08534025  -0.04877635 -0.01204036 264 VAL B HG11 
13949 H HG12 . VAL B 272 ? 0.72919106 0.38837284 0.39826807 0.09610044  -0.05854721 -0.01411093 264 VAL B HG12 
13950 H HG13 . VAL B 272 ? 0.69877958 0.39177591 0.39694437 0.10251240  -0.05553370 -0.01634443 264 VAL B HG13 
13951 H HG21 . VAL B 272 ? 0.68408698 0.38317686 0.38766438 0.09523821  -0.05191053 -0.01360605 264 VAL B HG21 
13952 H HG22 . VAL B 272 ? 0.69585335 0.37849429 0.38575950 0.07844978  -0.04842542 -0.00898905 264 VAL B HG22 
13953 H HG23 . VAL B 272 ? 0.66675687 0.37817538 0.38443536 0.07838661  -0.04355510 -0.00988428 264 VAL B HG23 
13954 N N    . ASP B 273 ? 0.84515250 0.43655443 0.45186424 0.06051199  -0.05734012 -0.00513618 265 ASP B N    
13955 C CA   . ASP B 273 ? 0.86088550 0.42770445 0.44502494 0.05612652  -0.06001291 -0.00439384 265 ASP B CA   
13956 C C    . ASP B 273 ? 0.85445666 0.43596292 0.45072109 0.03757056  -0.05122529 -0.00205584 265 ASP B C    
13957 O O    . ASP B 273 ? 0.80927598 0.38842565 0.40411961 0.03577439  -0.05090026 -0.00215924 265 ASP B O    
13958 C CB   . ASP B 273 ? 0.90833259 0.42761374 0.44703650 0.05497184  -0.06814007 -0.00340268 265 ASP B CB   
13959 C CG   . ASP B 273 ? 0.93939894 0.43562716 0.45788515 0.07595190  -0.07959833 -0.00711517 265 ASP B CG   
13960 O OD1  . ASP B 273 ? 0.90451890 0.42275664 0.44420272 0.09024268  -0.08074182 -0.01078324 265 ASP B OD1  
13961 O OD2  . ASP B 273 ? 0.99006402 0.44624558 0.47044572 0.07811752  -0.08775677 -0.00686279 265 ASP B OD2  
13962 H H    . ASP B 273 ? 0.85244131 0.43124431 0.44662076 0.06209463  -0.06020129 -0.00496761 265 ASP B H    
13963 H HA   . ASP B 273 ? 0.85846579 0.43059626 0.44889390 0.06716099  -0.06279615 -0.00667301 265 ASP B HA   
13964 H HB2  . ASP B 273 ? 0.91473442 0.42976341 0.44808280 0.05081951  -0.06763617 -0.00234884 265 ASP B HB2  
13965 H HB3  . ASP B 273 ? 0.92409313 0.42916381 0.44839603 0.04354664  -0.06679027 -0.00154076 265 ASP B HB3  
13966 N N    . LYS B 274 ? 0.83498943 0.43234509 0.44277528 0.02415841  -0.04439604 -0.00057300 266 LYS B N    
13967 C CA   . LYS B 274 ? 0.83577466 0.45007271 0.45537090 0.00738909  -0.03648974 0.00020402  266 LYS B CA   
13968 C C    . LYS B 274 ? 0.79476565 0.44191670 0.44821295 0.01399362  -0.03283677 -0.00134241 266 LYS B C    
13969 O O    . LYS B 274 ? 0.81309891 0.46606269 0.47059169 0.00654297  -0.02965481 -0.00142085 266 LYS B O    
13970 C CB   . LYS B 274 ? 0.83968884 0.46906203 0.46744204 -0.00614844 -0.03036160 0.00064543  266 LYS B CB   
13971 C CG   . LYS B 274 ? 0.93132097 0.52987480 0.52557546 -0.01588777 -0.03290664 0.00223387  266 LYS B CG   
13972 C CD   . LYS B 274 ? 0.99903083 0.56584245 0.55837071 -0.03047907 -0.03417843 0.00348487  266 LYS B CD   
13973 C CE   . LYS B 274 ? 1.13983059 0.66153246 0.65702742 -0.03027154 -0.04193137 0.00522191  266 LYS B CE   
13974 N NZ   . LYS B 274 ? 1.21921945 0.73765022 0.72745448 -0.04078481 -0.03986252 0.00599430  266 LYS B NZ   
13975 H H    . LYS B 274 ? 0.83981073 0.43787143 0.44778699 0.02581250  -0.04490224 -0.00048716 266 LYS B H    
13976 H HA   . LYS B 274 ? 0.85620070 0.45076567 0.45542005 0.00017517  -0.03766593 0.00100074  266 LYS B HA   
13977 H HB2  . LYS B 274 ? 0.82762456 0.47586906 0.47516119 0.00093959  -0.02930189 -0.00005994 266 LYS B HB2  
13978 H HB3  . LYS B 274 ? 0.83948219 0.48214984 0.47576910 -0.01608377 -0.02552387 0.00018377  266 LYS B HB3  
13979 H HG2  . LYS B 274 ? 0.93387991 0.51875246 0.51914108 -0.00515477 -0.03820657 0.00241031  266 LYS B HG2  
13980 H HG3  . LYS B 274 ? 0.91456103 0.52713740 0.51770198 -0.02356574 -0.02866668 0.00202054  266 LYS B HG3  
13981 H HD2  . LYS B 274 ? 1.00917077 0.58627623 0.57095349 -0.04498141 -0.02874416 0.00314484  266 LYS B HD2  
13982 H HD3  . LYS B 274 ? 1.00868320 0.57430428 0.56963921 -0.02650772 -0.03529966 0.00318106  266 LYS B HD3  
13983 H HE2  . LYS B 274 ? 1.15478802 0.65484011 0.64911878 -0.03837112 -0.04336076 0.00602264  266 LYS B HE2  
13984 H HE3  . LYS B 274 ? 1.13253164 0.64660144 0.64867342 -0.01473134 -0.04757283 0.00477285  266 LYS B HE3  
13985 H HZ1  . LYS B 274 ? 1.19067121 0.71944880 0.70162600 -0.05503868 -0.03440150 0.00572521  266 LYS B HZ1  
13986 H HZ2  . LYS B 274 ? 1.17532730 0.71107459 0.70257699 -0.03253903 -0.03921005 0.00535608  266 LYS B HZ2  
13987 H HZ3  . LYS B 274 ? 1.22506785 0.71366149 0.70518130 -0.04154495 -0.04481530 0.00713611  266 LYS B HZ3  
13988 N N    . PHE B 275 ? 0.75429052 0.42248333 0.43085754 0.02731861  -0.03334997 -0.00272047 267 PHE B N    
13989 C CA   . PHE B 275 ? 0.73415112 0.43071660 0.43974957 0.03348197  -0.03052699 -0.00415417 267 PHE B CA   
13990 C C    . PHE B 275 ? 0.73279727 0.41768619 0.42994171 0.04186910  -0.03486035 -0.00517919 267 PHE B C    
13991 O O    . PHE B 275 ? 0.73066044 0.42706805 0.43919408 0.03850791  -0.03184240 -0.00534767 267 PHE B O    
13992 C CB   . PHE B 275 ? 0.71193862 0.43109030 0.44013703 0.04444236  -0.03039168 -0.00555761 267 PHE B CB   
13993 C CG   . PHE B 275 ? 0.66575372 0.41157269 0.42059064 0.05023745  -0.02800608 -0.00706810 267 PHE B CG   
13994 C CD1  . PHE B 275 ? 0.65879059 0.42754781 0.43478191 0.04256720  -0.02218126 -0.00675376 267 PHE B CD1  
13995 C CD2  . PHE B 275 ? 0.66679990 0.41478625 0.42427045 0.06347854  -0.03201059 -0.00940814 267 PHE B CD2  
13996 C CE1  . PHE B 275 ? 0.59943992 0.38881090 0.39619422 0.04736283  -0.02064640 -0.00793134 267 PHE B CE1  
13997 C CE2  . PHE B 275 ? 0.66434371 0.43597949 0.44416842 0.06690665  -0.02958778 -0.01080391 267 PHE B CE2  
13998 C CZ   . PHE B 275 ? 0.60978949 0.40047529 0.40830314 0.05855695  -0.02399277 -0.00967248 267 PHE B CZ   
13999 H H    . PHE B 275 ? 0.76397824 0.42861545 0.43749395 0.03209687  -0.03547011 -0.00284214 267 PHE B H    
14000 H HA   . PHE B 275 ? 0.71938902 0.42861313 0.43502033 0.02439080  -0.02582666 -0.00386032 267 PHE B HA   
14001 H HB2  . PHE B 275 ? 0.70013750 0.42702758 0.43412423 0.03885857  -0.02753203 -0.00490671 267 PHE B HB2  
14002 H HB3  . PHE B 275 ? 0.71833467 0.42635623 0.43653589 0.05316138  -0.03499464 -0.00640798 267 PHE B HB3  
14003 H HD1  . PHE B 275 ? 0.64607537 0.41607642 0.42131966 0.03409336  -0.01954282 -0.00605497 267 PHE B HD1  
14004 H HD2  . PHE B 275 ? 0.68692565 0.42009550 0.42997938 0.07010282  -0.03662298 -0.01041070 267 PHE B HD2  
14005 H HE1  . PHE B 275 ? 0.59769535 0.40041885 0.40676963 0.04273563  -0.01743175 -0.00788137 267 PHE B HE1  
14006 H HE2  . PHE B 275 ? 0.65037715 0.42492285 0.43177912 0.07519143  -0.03209671 -0.01288922 267 PHE B HE2  
14007 H HZ   . PHE B 275 ? 0.60138464 0.40571463 0.41285670 0.06057575  -0.02275117 -0.01049093 267 PHE B HZ   
14008 N N    . ILE B 276 ? 0.76350856 0.42714870 0.44166118 0.05405416  -0.04232396 -0.00647768 268 ILE B N    
14009 C CA   . ILE B 276 ? 0.79053569 0.44257152 0.45905668 0.06419469  -0.04759416 -0.00843379 268 ILE B CA   
14010 C C    . ILE B 276 ? 0.78773743 0.41988018 0.43774697 0.05220368  -0.04676590 -0.00635733 268 ILE B C    
14011 O O    . ILE B 276 ? 0.78207511 0.41875926 0.43758735 0.05475179  -0.04671822 -0.00724338 268 ILE B O    
14012 C CB   . ILE B 276 ? 0.83442450 0.46401960 0.48108953 0.07970761  -0.05697048 -0.01114391 268 ILE B CB   
14013 C CG1  . ILE B 276 ? 0.82745671 0.48060969 0.49409935 0.09205781  -0.05767752 -0.01423582 268 ILE B CG1  
14014 C CG2  . ILE B 276 ? 0.86487484 0.47879452 0.49699688 0.09011097  -0.06338392 -0.01379435 268 ILE B CG2  
14015 C CD1  . ILE B 276 ? 0.82818425 0.46141344 0.47354731 0.10762938  -0.06712538 -0.01783103 268 ILE B CD1  
14016 H H    . ILE B 276 ? 0.77350497 0.42961106 0.44397154 0.05662592  -0.04453582 -0.00650569 268 ILE B H    
14017 H HA   . ILE B 276 ? 0.76613384 0.43920916 0.45473629 0.06899057  -0.04572007 -0.00987054 268 ILE B HA   
14018 H HB   . ILE B 276 ? 0.85698783 0.46509188 0.48329723 0.07462837  -0.05888098 -0.00950153 268 ILE B HB   
14019 H HG12 . ILE B 276 ? 0.80018520 0.47363362 0.48504609 0.09674186  -0.05606087 -0.01612796 268 ILE B HG12 
14020 H HG13 . ILE B 276 ? 0.80617154 0.46960902 0.48267549 0.08509560  -0.05340677 -0.01242297 268 ILE B HG13 
14021 H HG21 . ILE B 276 ? 0.87841129 0.47913510 0.49676892 0.10112511  -0.06988436 -0.01629156 268 ILE B HG21 
14022 H HG22 . ILE B 276 ? 0.84116197 0.47624546 0.49279308 0.09394841  -0.06118371 -0.01539499 268 ILE B HG22 
14023 H HG23 . ILE B 276 ? 0.87644660 0.47233036 0.49279323 0.08190250  -0.06338908 -0.01171195 268 ILE B HG23 
14024 H HD11 . ILE B 276 ? 0.85748374 0.46638316 0.48104984 0.10299377  -0.06949548 -0.01585105 268 ILE B HD11 
14025 H HD12 . ILE B 276 ? 0.82132185 0.47148198 0.48042035 0.11314550  -0.06655045 -0.01960405 268 ILE B HD12 
14026 H HD13 . ILE B 276 ? 0.84394097 0.47171500 0.48290035 0.11685070  -0.07166546 -0.02071536 268 ILE B HD13 
14027 N N    . ASN B 277 ? 0.82569551 0.43642944 0.45326185 0.03828130  -0.04592848 -0.00382900 269 ASN B N    
14028 C CA   . ASN B 277 ? 0.83599138 0.42758286 0.44331253 0.02372528  -0.04454935 -0.00203866 269 ASN B CA   
14029 C C    . ASN B 277 ? 0.83861035 0.45968935 0.47181934 0.01331353  -0.03636716 -0.00200514 269 ASN B C    
14030 O O    . ASN B 277 ? 0.82919514 0.44221434 0.45388436 0.00681573  -0.03569337 -0.00169024 269 ASN B O    
14031 C CB   . ASN B 277 ? 0.85852665 0.42509004 0.43747637 0.00863740  -0.04441079 0.00012519  269 ASN B CB   
14032 C CG   . ASN B 277 ? 0.92205930 0.44859040 0.46499416 0.01704359  -0.05397700 0.00033314  269 ASN B CG   
14033 O OD1  . ASN B 277 ? 0.93106711 0.44744679 0.46847779 0.03492665  -0.06136459 -0.00178024 269 ASN B OD1  
14034 N ND2  . ASN B 277 ? 0.98597497 0.48955312 0.50307143 0.00453355  -0.05435424 0.00227167  269 ASN B ND2  
14035 H H    . ASN B 277 ? 0.82286751 0.43095100 0.44692802 0.03723110  -0.04615784 -0.00336540 269 ASN B H    
14036 H HA   . ASN B 277 ? 0.85959864 0.43376735 0.45234308 0.03000055  -0.04941426 -0.00261419 269 ASN B HA   
14037 H HB2  . ASN B 277 ? 0.85097873 0.43396053 0.44341829 0.00459925  -0.04053087 0.00025583  269 ASN B HB2  
14038 H HB3  . ASN B 277 ? 0.87577999 0.43608549 0.44555327 -0.00345441 -0.04189657 0.00097099  269 ASN B HB3  
14039 H HD21 . ASN B 277 ? 0.96662903 0.48042208 0.48907560 -0.00827777 -0.04883082 0.00311257  269 ASN B HD21 
14040 H HD22 . ASN B 277 ? 0.99847591 0.47642440 0.49230570 0.00896751  -0.06030096 0.00246626  269 ASN B HD22 
14041 N N    . PHE B 278 ? 0.81825495 0.47234568 0.48175162 0.01244042  -0.03077186 -0.00264201 270 PHE B N    
14042 C CA   . PHE B 278 ? 0.84320498 0.52497756 0.52975976 0.00278703  -0.02366451 -0.00329449 270 PHE B CA   
14043 C C    . PHE B 278 ? 0.79845595 0.49944630 0.50759846 0.01270056  -0.02329470 -0.00452454 270 PHE B C    
14044 O O    . PHE B 278 ? 0.78647357 0.50086081 0.50644135 0.00590023  -0.01937169 -0.00511845 270 PHE B O    
14045 C CB   . PHE B 278 ? 0.89272797 0.59759915 0.59782881 -0.00141480 -0.01917322 -0.00384164 270 PHE B CB   
14046 C CG   . PHE B 278 ? 0.92044044 0.65514708 0.64904964 -0.00988941 -0.01273691 -0.00564549 270 PHE B CG   
14047 C CD1  . PHE B 278 ? 0.88743174 0.64724988 0.64360970 -0.00132493 -0.01136609 -0.00683215 270 PHE B CD1  
14048 C CD2  . PHE B 278 ? 0.93733776 0.67480731 0.65877247 -0.02657045 -0.00847208 -0.00683481 270 PHE B CD2  
14049 C CE1  . PHE B 278 ? 0.84678841 0.63118678 0.62169743 -0.00759100 -0.00677923 -0.00904396 270 PHE B CE1  
14050 C CE2  . PHE B 278 ? 0.87007838 0.63650554 0.61279398 -0.03257226 -0.00345600 -0.00986161 270 PHE B CE2  
14051 C CZ   . PHE B 278 ? 0.84376061 0.63235670 0.61267000 -0.02223126 -0.00306541 -0.01090437 270 PHE B CZ   
14052 H H    . PHE B 278 ? 0.82029426 0.47923458 0.48943704 0.01849492  -0.03181518 -0.00292918 270 PHE B H    
14053 H HA   . PHE B 278 ? 0.85293174 0.52529615 0.52665216 -0.00813110 -0.02218778 -0.00292566 270 PHE B HA   
14054 H HB2  . PHE B 278 ? 0.90179378 0.59383070 0.59140247 -0.00819412 -0.01941970 -0.00314034 270 PHE B HB2  
14055 H HB3  . PHE B 278 ? 0.87412614 0.58657706 0.59000194 0.00872906  -0.02074518 -0.00408095 270 PHE B HB3  
14056 H HD1  . PHE B 278 ? 0.87790823 0.63757026 0.63884813 0.00873745  -0.01385993 -0.00647197 270 PHE B HD1  
14057 H HD2  . PHE B 278 ? 0.94405729 0.66390848 0.64535856 -0.03380078 -0.00922111 -0.00602004 270 PHE B HD2  
14058 H HE1  . PHE B 278 ? 0.83282387 0.63146782 0.62397504 -0.00183120 -0.00640416 -0.00972316 270 PHE B HE1  
14059 H HE2  . PHE B 278 ? 0.88578963 0.65639532 0.62395716 -0.04377459 -0.00058856 -0.01155362 270 PHE B HE2  
14060 H HZ   . PHE B 278 ? 0.83382344 0.64042377 0.61559868 -0.02540424 -0.00042947 -0.01325404 270 PHE B HZ   
14061 N N    . VAL B 279 ? 0.82152069 0.52640975 0.53877956 0.02832003  -0.02713692 -0.00547348 271 VAL B N    
14062 C CA   . VAL B 279 ? 0.83295292 0.55897063 0.57260269 0.03574657  -0.02600679 -0.00687885 271 VAL B CA   
14063 C C    . VAL B 279 ? 0.81428301 0.52306223 0.53924435 0.03945978  -0.02969162 -0.00728168 271 VAL B C    
14064 O O    . VAL B 279 ? 0.84951496 0.52964568 0.54739094 0.04021768  -0.03447724 -0.00681921 271 VAL B O    
14065 C CB   . VAL B 279 ? 0.85493714 0.59906799 0.61282766 0.04838599  -0.02721674 -0.00852823 271 VAL B CB   
14066 C CG1  . VAL B 279 ? 0.83530986 0.59794962 0.60945219 0.04389014  -0.02315121 -0.00801658 271 VAL B CG1  
14067 C CG2  . VAL B 279 ? 0.86220908 0.58902812 0.60356796 0.06075902  -0.03398841 -0.01007615 271 VAL B CG2  
14068 H H    . VAL B 279 ? 0.83131146 0.52619582 0.53973806 0.03403929  -0.03047804 -0.00556311 271 VAL B H    
14069 H HA   . VAL B 279 ? 0.81236553 0.55259776 0.56428683 0.02892399  -0.02185290 -0.00677523 271 VAL B HA   
14070 H HB   . VAL B 279 ? 0.83230793 0.58849686 0.60232389 0.05154749  -0.02638110 -0.00944333 271 VAL B HB   
14071 H HG11 . VAL B 279 ? 0.84736586 0.59928018 0.61017239 0.03976673  -0.02352380 -0.00714620 271 VAL B HG11 
14072 H HG12 . VAL B 279 ? 0.82394612 0.59863734 0.60900414 0.03787155  -0.01960492 -0.00785144 271 VAL B HG12 
14073 H HG13 . VAL B 279 ? 0.82565558 0.59862322 0.60978299 0.05116282  -0.02395279 -0.00903306 271 VAL B HG13 
14074 H HG21 . VAL B 279 ? 0.85272169 0.59361726 0.60650027 0.06815668  -0.03440540 -0.01172819 271 VAL B HG21 
14075 H HG22 . VAL B 279 ? 0.87651682 0.59168208 0.60735738 0.06416734  -0.03693078 -0.01078037 271 VAL B HG22 
14076 H HG23 . VAL B 279 ? 0.87802255 0.59138006 0.60618174 0.05797734  -0.03521743 -0.00909282 271 VAL B HG23 
14077 N N    . LYS B 280 ? 0.82593822 0.55075711 0.56728214 0.04119756  -0.02766059 -0.00814802 272 LYS B N    
14078 C CA   . LYS B 280 ? 0.81900257 0.53003109 0.54860234 0.04382806  -0.03050929 -0.00861773 272 LYS B CA   
14079 C C    . LYS B 280 ? 0.78469783 0.48743612 0.50698769 0.05998987  -0.03714826 -0.01112157 272 LYS B C    
14080 O O    . LYS B 280 ? 0.75923204 0.48025590 0.49756995 0.06895879  -0.03745824 -0.01313253 272 LYS B O    
14081 C CB   . LYS B 280 ? 0.88611746 0.61849290 0.63682979 0.04313330  -0.02693599 -0.00930176 272 LYS B CB   
14082 C CG   . LYS B 280 ? 0.89183140 0.64042592 0.65621865 0.03079599  -0.02083185 -0.00848787 272 LYS B CG   
14083 C CD   . LYS B 280 ? 0.92961687 0.66283059 0.67590082 0.01695376  -0.01915796 -0.00743745 272 LYS B CD   
14084 C CE   . LYS B 280 ? 0.96945357 0.72360742 0.73092741 0.00682094  -0.01364302 -0.00814972 272 LYS B CE   
14085 N NZ   . LYS B 280 ? 1.01489413 0.76985747 0.77232349 -0.00484472 -0.01063397 -0.00894864 272 LYS B NZ   
14086 H H    . LYS B 280 ? 0.79690230 0.54100496 0.55646777 0.04083460  -0.02465085 -0.00849087 272 LYS B H    
14087 H HA   . LYS B 280 ? 0.84746611 0.54055810 0.55927771 0.03664730  -0.03106100 -0.00743623 272 LYS B HA   
14088 H HB2  . LYS B 280 ? 0.85375881 0.60009027 0.61797351 0.05057883  -0.02723366 -0.01059227 272 LYS B HB2  
14089 H HB3  . LYS B 280 ? 0.87843841 0.60011190 0.61977017 0.04434243  -0.02887925 -0.00952595 272 LYS B HB3  
14090 H HG2  . LYS B 280 ? 0.87960696 0.63952482 0.65396422 0.03046213  -0.01918577 -0.00853983 272 LYS B HG2  
14091 H HG3  . LYS B 280 ? 0.87645918 0.63654029 0.65264362 0.03204425  -0.01951941 -0.00910074 272 LYS B HG3  
14092 H HD2  . LYS B 280 ? 0.94357955 0.67169267 0.68538606 0.01530666  -0.01937437 -0.00749382 272 LYS B HD2  
14093 H HD3  . LYS B 280 ? 0.95420736 0.66964447 0.68304998 0.01612092  -0.02156815 -0.00667431 272 LYS B HD3  
14094 H HE2  . LYS B 280 ? 0.97166187 0.72158515 0.72680795 0.00323087  -0.01337216 -0.00778962 272 LYS B HE2  
14095 H HE3  . LYS B 280 ? 0.94566464 0.71741307 0.72530037 0.01137253  -0.01248545 -0.00888401 272 LYS B HE3  
14096 H HZ1  . LYS B 280 ? 1.01969433 0.75706714 0.75888538 -0.00960469 -0.01179508 -0.00818140 272 LYS B HZ1  
14097 H HZ2  . LYS B 280 ? 0.99359906 0.75413299 0.75851631 -0.00153550 -0.01066480 -0.00932886 272 LYS B HZ2  
14098 H HZ3  . LYS B 280 ? 0.99370307 0.76144844 0.75883740 -0.01087604 -0.00765679 -0.01014996 272 LYS B HZ3  
14099 N N    . SER B 281 ? 0.80299091 0.47956663 0.50110418 0.06379935  -0.04261331 -0.01168019 273 SER B N    
14100 C CA   . SER B 281 ? 0.82449561 0.49311009 0.51373202 0.08070395  -0.05001427 -0.01542392 273 SER B CA   
14101 C C    . SER B 281 ? 0.75516307 0.45015630 0.46737778 0.08956817  -0.04909148 -0.01873357 273 SER B C    
14102 O O    . SER B 281 ? 0.71452481 0.41574037 0.42840630 0.10353066  -0.05366452 -0.02314064 273 SER B O    
14103 C CB   . SER B 281 ? 0.86813843 0.50030708 0.52370119 0.08344762  -0.05702613 -0.01562911 273 SER B CB   
14104 O OG   . SER B 281 ? 0.95693827 0.58598888 0.61121017 0.07621157  -0.05476311 -0.01431990 273 SER B OG   
14105 H H    . SER B 281 ? 0.81939816 0.48327276 0.50596857 0.05597535  -0.04195318 -0.01013082 273 SER B H    
14106 H HA   . SER B 281 ? 0.81499362 0.48551449 0.50472516 0.08514055  -0.05143648 -0.01624094 273 SER B HA   
14107 H HB2  . SER B 281 ? 0.89322972 0.52147222 0.54333353 0.09615591  -0.06252335 -0.01894485 273 SER B HB2  
14108 H HB3  . SER B 281 ? 0.90242839 0.51670069 0.54152101 0.07744273  -0.05787752 -0.01364371 273 SER B HB3  
14110 N N    . ASP B 282 ? 0.73797768 0.44950137 0.46743056 0.08143006  -0.04334342 -0.01721631 274 ASP B N    
14111 C CA   . ASP B 282 ? 0.68433464 0.41889286 0.43316159 0.08812002  -0.04238065 -0.02014316 274 ASP B CA   
14112 C C    . ASP B 282 ? 0.68160844 0.44374973 0.45265117 0.09214941  -0.04000504 -0.02205352 274 ASP B C    
14113 O O    . ASP B 282 ? 0.65607691 0.43680367 0.43986148 0.09893554  -0.04022776 -0.02560158 274 ASP B O    
14114 C CB   . ASP B 282 ? 0.65751374 0.39766598 0.41451883 0.07881082  -0.03792483 -0.01806636 274 ASP B CB   
14115 C CG   . ASP B 282 ? 0.63553762 0.39062434 0.40881014 0.06590545  -0.03100205 -0.01496179 274 ASP B CG   
14116 O OD1  . ASP B 282 ? 0.61043167 0.37793869 0.39470178 0.06448969  -0.02876261 -0.01449367 274 ASP B OD1  
14117 O OD2  . ASP B 282 ? 0.64886481 0.40331429 0.42331123 0.05765988  -0.02818271 -0.01347864 274 ASP B OD2  
14118 H H    . ASP B 282 ? 0.72918749 0.43759575 0.45757878 0.07139301  -0.04010504 -0.01461585 274 ASP B H    
14119 H HA   . ASP B 282 ? 0.70308417 0.42956400 0.44215760 0.09707956  -0.04713012 -0.02292327 274 ASP B HA   
14120 H HB2  . ASP B 282 ? 0.65167302 0.40376949 0.41804123 0.08395359  -0.03814250 -0.02022297 274 ASP B HB2  
14121 H HB3  . ASP B 282 ? 0.67771548 0.39910635 0.41857362 0.07655638  -0.03987189 -0.01716480 274 ASP B HB3  
14122 N N    . GLY B 283 ? 0.68371880 0.44948876 0.45930871 0.08687290  -0.03742316 -0.01989130 275 GLY B N    
14123 C CA   . GLY B 283 ? 0.63736618 0.42484191 0.42923650 0.09150714  -0.03629443 -0.02191973 275 GLY B CA   
14124 C C    . GLY B 283 ? 0.59728742 0.40808225 0.41209292 0.08330993  -0.03002094 -0.02017092 275 GLY B C    
14125 O O    . GLY B 283 ? 0.63803464 0.46497956 0.46487403 0.08488597  -0.02867959 -0.02121838 275 GLY B O    
14126 H H    . GLY B 283 ? 0.68170941 0.43679643 0.44998819 0.07978313  -0.03622760 -0.01728928 275 GLY B H    
14127 H HA2  . GLY B 283 ? 0.64753759 0.42771506 0.43279001 0.09192147  -0.03745525 -0.02130621 275 GLY B HA2  
14128 H HA3  . GLY B 283 ? 0.64154148 0.43514776 0.43445122 0.10019348  -0.03904894 -0.02556977 275 GLY B HA3  
14129 N N    . ALA B 284 ? 0.59780335 0.40974644 0.41748697 0.07496461  -0.02667822 -0.01787768 276 ALA B N    
14130 C CA   . ALA B 284 ? 0.60387790 0.43427354 0.44200197 0.06818576  -0.02198611 -0.01658037 276 ALA B CA   
14131 C C    . ALA B 284 ? 0.64683533 0.47864103 0.48792517 0.06233241  -0.01975070 -0.01450075 276 ALA B C    
14132 O O    . ALA B 284 ? 0.63562107 0.45299143 0.46466997 0.05803647  -0.02000580 -0.01294329 276 ALA B O    
14133 C CB   . ALA B 284 ? 0.59584802 0.42564318 0.43636891 0.06204795  -0.01991386 -0.01535664 276 ALA B CB   
14134 H H    . ALA B 284 ? 0.61265475 0.41283062 0.42296204 0.07373074  -0.02770706 -0.01731891 276 ALA B H    
14135 H HA   . ALA B 284 ? 0.59799141 0.44095045 0.44458148 0.07198124  -0.02200364 -0.01841090 276 ALA B HA   
14136 H HB1  . ALA B 284 ? 0.59733617 0.42885298 0.43805680 0.06590473  -0.02108936 -0.01682453 276 ALA B HB1  
14137 H HB2  . ALA B 284 ? 0.60638285 0.42392492 0.43722874 0.05835203  -0.02007375 -0.01412780 276 ALA B HB2  
14138 H HB3  . ALA B 284 ? 0.58548254 0.42541549 0.43634421 0.05785714  -0.01741575 -0.01463328 276 ALA B HB3  
14139 N N    . CYS B 285 ? 0.68681347 0.53561252 0.54246211 0.06206661  -0.01783068 -0.01482204 277 CYS B N    
14140 C CA   . CYS B 285 ? 0.68325615 0.53699392 0.54480195 0.05679013  -0.01559088 -0.01330753 277 CYS B CA   
14141 C C    . CYS B 285 ? 0.69392061 0.55482292 0.56432486 0.04995435  -0.01294111 -0.01253956 277 CYS B C    
14142 O O    . CYS B 285 ? 0.64342713 0.51541191 0.52382356 0.05050791  -0.01236211 -0.01312062 277 CYS B O    
14143 C CB   . CYS B 285 ? 0.71706748 0.58268219 0.58643723 0.06127969  -0.01592145 -0.01450837 277 CYS B CB   
14144 S SG   . CYS B 285 ? 0.73221505 0.60491574 0.60937822 0.05637622  -0.01374778 -0.01304569 277 CYS B SG   
14145 H H    . CYS B 285 ? 0.66644597 0.52409351 0.52796501 0.06515034  -0.01804394 -0.01626621 277 CYS B H    
14146 H HA   . CYS B 285 ? 0.70191944 0.54563320 0.55476177 0.05495748  -0.01600275 -0.01247809 277 CYS B HA   
14147 H HB2  . CYS B 285 ? 0.71831691 0.57918227 0.58116084 0.06633078  -0.01802903 -0.01560454 277 CYS B HB2  
14148 H HB3  . CYS B 285 ? 0.70369142 0.57836014 0.57969785 0.06230164  -0.01556115 -0.01552741 277 CYS B HB3  
14150 N N    . GLU B 286 ? 0.69312292 0.54789335 0.55868620 0.04332979  -0.01161692 -0.01179858 278 GLU B N    
14151 C CA   . GLU B 286 ? 0.78852719 0.65111202 0.66173923 0.03809238  -0.00977972 -0.01232198 278 GLU B CA   
14152 C C    . GLU B 286 ? 0.76972085 0.64571524 0.65503806 0.03745589  -0.00903225 -0.01303825 278 GLU B C    
14153 O O    . GLU B 286 ? 0.68213552 0.56507605 0.57394361 0.03556115  -0.00870544 -0.01417074 278 GLU B O    
14154 C CB   . GLU B 286 ? 0.93544424 0.79106623 0.80025965 0.03056820  -0.00842947 -0.01257375 278 GLU B CB   
14155 C CG   . GLU B 286 ? 0.98050869 0.83872682 0.84371102 0.02408644  -0.00670973 -0.01332116 278 GLU B CG   
14156 C CD   . GLU B 286 ? 1.06090188 0.90955007 0.91067022 0.01501113  -0.00531159 -0.01376455 278 GLU B CD   
14157 O OE1  . GLU B 286 ? 0.92593670 0.78446257 0.77877796 0.00746587  -0.00300851 -0.01624515 278 GLU B OE1  
14158 O OE2  . GLU B 286 ? 1.11931419 0.94995141 0.95368725 0.01536017  -0.00687089 -0.01210584 278 GLU B OE2  
14159 H H    . GLU B 286 ? 0.72481585 0.57064879 0.58152032 0.04191087  -0.01200267 -0.01133110 278 GLU B H    
14160 H HA   . GLU B 286 ? 0.78494132 0.64877391 0.66027534 0.04003031  -0.01024229 -0.01253204 278 GLU B HA   
14161 H HB2  . GLU B 286 ? 0.90664011 0.76710802 0.77591676 0.02882431  -0.00779119 -0.01337609 278 GLU B HB2  
14162 H HB3  . GLU B 286 ? 0.92278016 0.76697701 0.77731049 0.03108752  -0.00941088 -0.01186688 278 GLU B HB3  
14163 H HG2  . GLU B 286 ? 0.98596263 0.84136033 0.84693599 0.02624509  -0.00734287 -0.01252912 278 GLU B HG2  
14164 H HG3  . GLU B 286 ? 0.97174037 0.84134692 0.84437948 0.02327514  -0.00595405 -0.01471640 278 GLU B HG3  
14165 N N    . GLU B 287 ? 0.84097767 0.71961266 0.72821307 0.03967803  -0.00933066 -0.01265807 279 GLU B N    
14166 C CA   . GLU B 287 ? 0.83956307 0.72859997 0.73620594 0.03976718  -0.00929563 -0.01330113 279 GLU B CA   
14167 C C    . GLU B 287 ? 0.70075279 0.59452623 0.60245711 0.04320650  -0.01036071 -0.01315653 279 GLU B C    
14168 O O    . GLU B 287 ? 0.67068398 0.57008845 0.57772678 0.04286737  -0.01103074 -0.01362879 279 GLU B O    
14169 C CB   . GLU B 287 ? 0.85835558 0.74864280 0.75493091 0.04007135  -0.00908466 -0.01298608 279 GLU B CB   
14170 C CG   . GLU B 287 ? 0.98622954 0.87260580 0.87668699 0.03498501  -0.00777950 -0.01339010 279 GLU B CG   
14171 C CD   . GLU B 287 ? 1.13802934 1.00983179 1.01480544 0.03408606  -0.00801388 -0.01213604 279 GLU B CD   
14172 O OE1  . GLU B 287 ? 1.26615345 1.13279474 1.13499451 0.02771989  -0.00680082 -0.01245537 279 GLU B OE1  
14173 O OE2  . GLU B 287 ? 1.17962635 1.04482293 1.05207646 0.03946425  -0.00971214 -0.01134408 279 GLU B OE2  
14174 H H    . GLU B 287 ? 0.82703042 0.70001215 0.70868522 0.04144788  -0.00987673 -0.01209890 279 GLU B H    
14175 H HA   . GLU B 287 ? 0.81111932 0.70374328 0.71048468 0.03714834  -0.00894643 -0.01443513 279 GLU B HA   
14176 H HB2  . GLU B 287 ? 0.87945890 0.76700234 0.77354276 0.04316707  -0.00967475 -0.01227185 279 GLU B HB2  
14177 H HB3  . GLU B 287 ? 0.87095785 0.76759464 0.77337426 0.04044079  -0.00939221 -0.01351858 279 GLU B HB3  
14178 H HG2  . GLU B 287 ? 0.98316419 0.87249923 0.87542653 0.03500284  -0.00762660 -0.01348067 279 GLU B HG2  
14179 H HG3  . GLU B 287 ? 0.98226368 0.87265682 0.87485999 0.03174474  -0.00709976 -0.01479397 279 GLU B HG3  
14180 N N    . GLY B 288 ? 0.60764790 0.49901080 0.50619781 0.04638841  -0.01083043 -0.01297737 280 GLY B N    
14181 C CA   . GLY B 288 ? 0.54937452 0.44679379 0.45162645 0.04761082  -0.01131362 -0.01354209 280 GLY B CA   
14182 C C    . GLY B 288 ? 0.57304060 0.47620311 0.47606227 0.05051709  -0.01157402 -0.01429162 280 GLY B C    
14183 O O    . GLY B 288 ? 0.59842110 0.49986827 0.49915671 0.05288144  -0.01176926 -0.01424481 280 GLY B O    
14184 H H    . GLY B 288 ? 0.62511802 0.51103002 0.51832324 0.04769590  -0.01103046 -0.01284554 280 GLY B H    
14185 H HA2  . GLY B 288 ? 0.57024622 0.46585724 0.47058225 0.04830507  -0.01144059 -0.01388162 280 GLY B HA2  
14186 H HA3  . GLY B 288 ? 0.56505048 0.46482185 0.47045848 0.04551711  -0.01148840 -0.01348948 280 GLY B HA3  
14187 N N    . THR B 289 ? 0.58987987 0.50023645 0.49542299 0.04950675  -0.01156690 -0.01527046 281 THR B N    
14188 C CA   . THR B 289 ? 0.67272896 0.59184521 0.57893884 0.05156023  -0.01152210 -0.01716603 281 THR B CA   
14189 C C    . THR B 289 ? 0.63846660 0.55994868 0.54676235 0.05031418  -0.01134122 -0.01638182 281 THR B C    
14190 O O    . THR B 289 ? 0.61596400 0.54440087 0.52462238 0.05266210  -0.01130369 -0.01807866 281 THR B O    
14191 C CB   . THR B 289 ? 0.69412619 0.62167704 0.60111463 0.04876717  -0.01108832 -0.01904413 281 THR B CB   
14192 O OG1  . THR B 289 ? 0.69676423 0.62329656 0.60399997 0.04276345  -0.01103101 -0.01757639 281 THR B OG1  
14193 C CG2  . THR B 289 ? 0.69831121 0.62326050 0.60358351 0.04999138  -0.01131022 -0.01973458 281 THR B CG2  
14194 H H    . THR B 289 ? 0.60265523 0.51277447 0.50896031 0.04709540  -0.01161264 -0.01502367 281 THR B H    
14195 H HA   . THR B 289 ? 0.65581244 0.57399178 0.55963302 0.05568446  -0.01206635 -0.01822058 281 THR B HA   
14196 H HB   . THR B 289 ? 0.69078290 0.62625974 0.59817350 0.05046034  -0.01095310 -0.02125038 281 THR B HB   
14198 H HG21 . THR B 289 ? 0.69723725 0.62930512 0.60278600 0.04871708  -0.01095524 -0.02161002 281 THR B HG21 
14199 H HG22 . THR B 289 ? 0.69601810 0.61495185 0.60117590 0.04761811  -0.01134488 -0.01798948 281 THR B HG22 
14200 H HG23 . THR B 289 ? 0.70026535 0.62237132 0.60354614 0.05436511  -0.01195126 -0.02033588 281 THR B HG23 
14201 N N    . SER B 290 ? 0.68012238 0.59707582 0.58969742 0.04727773  -0.01154473 -0.01453093 282 SER B N    
14202 C CA   . SER B 290 ? 0.73631638 0.65550917 0.64739656 0.04642695  -0.01168181 -0.01405871 282 SER B CA   
14203 C C    . SER B 290 ? 0.68611515 0.60294777 0.59694612 0.04964497  -0.01141035 -0.01363802 282 SER B C    
14204 O O    . SER B 290 ? 0.81152761 0.73197657 0.72324252 0.05063135  -0.01132477 -0.01382443 282 SER B O    
14205 C CB   . SER B 290 ? 0.72998786 0.64550507 0.64114755 0.04319223  -0.01296425 -0.01318336 282 SER B CB   
14206 O OG   . SER B 290 ? 0.76825666 0.67951638 0.68066949 0.04403761  -0.01343989 -0.01296722 282 SER B OG   
14207 H H    . SER B 290 ? 0.68027133 0.59330547 0.58970410 0.04608598  -0.01180575 -0.01394311 282 SER B H    
14208 H HA   . SER B 290 ? 0.71239775 0.63728940 0.62344176 0.04594819  -0.01139514 -0.01504795 282 SER B HA   
14209 H HB2  . SER B 290 ? 0.73979616 0.65689611 0.65103316 0.04254968  -0.01323693 -0.01306186 282 SER B HB2  
14210 H HB3  . SER B 290 ? 0.74191689 0.65656066 0.65126717 0.04106815  -0.01348584 -0.01333982 282 SER B HB3  
14212 N N    . ALA B 291 ? 0.62558711 0.53561974 0.53376347 0.05053368  -0.01128812 -0.01312910 283 ALA B N    
14213 C CA   . ALA B 291 ? 0.62326062 0.52836502 0.52769142 0.05226640  -0.01120772 -0.01268778 283 ALA B CA   
14214 C C    . ALA B 291 ? 0.54841185 0.45153132 0.44737983 0.05768760  -0.01228159 -0.01388565 283 ALA B C    
14215 O O    . ALA B 291 ? 0.49306381 0.39199197 0.38756996 0.06020400  -0.01298267 -0.01384406 283 ALA B O    
14216 C CB   . ALA B 291 ? 0.65022910 0.54831845 0.55146688 0.04915478  -0.01064840 -0.01206771 283 ALA B CB   
14217 H H    . ALA B 291 ? 0.64023668 0.54798806 0.54790741 0.04948605  -0.01128720 -0.01306876 283 ALA B H    
14218 H HA   . ALA B 291 ? 0.61115426 0.51903516 0.51785976 0.05180341  -0.01107496 -0.01244948 283 ALA B HA   
14219 H HB1  . ALA B 291 ? 0.63966459 0.54087621 0.54475689 0.04675887  -0.01038276 -0.01222728 283 ALA B HB1  
14220 H HB2  . ALA B 291 ? 0.64765424 0.54246473 0.54629833 0.04935505  -0.01079233 -0.01219161 283 ALA B HB2  
14221 N N    . TRP B 292 ? 0.52426136 0.43100420 0.42308864 0.06006988  -0.01285780 -0.01557327 284 TRP B N    
14222 C CA   . TRP B 292 ? 0.51528502 0.42049363 0.40805882 0.06687967  -0.01483682 -0.01800193 284 TRP B CA   
14223 C C    . TRP B 292 ? 0.46864492 0.37885273 0.36099321 0.07140484  -0.01588964 -0.01972314 284 TRP B C    
14224 O O    . TRP B 292 ? 0.45479605 0.35674256 0.33857256 0.07731011  -0.01834954 -0.02081141 284 TRP B O    
14225 C CB   . TRP B 292 ? 0.48890889 0.40323797 0.38429213 0.06832795  -0.01500384 -0.02070214 284 TRP B CB   
14226 C CG   . TRP B 292 ? 0.48549727 0.40116113 0.37512037 0.07699854  -0.01777527 -0.02473201 284 TRP B CG   
14227 C CD1  . TRP B 292 ? 0.49901962 0.40279800 0.37923202 0.08200872  -0.02031377 -0.02550652 284 TRP B CD1  
14228 C CD2  . TRP B 292 ? 0.47962642 0.40969139 0.37148574 0.08235031  -0.01889300 -0.02939658 284 TRP B CD2  
14229 N NE1  . TRP B 292 ? 0.49999371 0.40879998 0.37595779 0.09145752  -0.02360001 -0.03053598 284 TRP B NE1  
14230 C CE2  . TRP B 292 ? 0.49140754 0.41803318 0.37522954 0.09197152  -0.02266043 -0.03339357 284 TRP B CE2  
14231 C CE3  . TRP B 292 ? 0.51966286 0.46530488 0.41859254 0.07988390  -0.01732314 -0.03107164 284 TRP B CE3  
14232 C CZ2  . TRP B 292 ? 0.50945818 0.45023590 0.39346969 0.10019916  -0.02507071 -0.03980573 284 TRP B CZ2  
14233 C CZ3  . TRP B 292 ? 0.52152866 0.48166347 0.42090136 0.08645887  -0.01897397 -0.03701052 284 TRP B CZ3  
14234 C CH2  . TRP B 292 ? 0.52588570 0.48474133 0.41851443 0.09702189  -0.02289544 -0.04169410 284 TRP B CH2  
14235 H H    . TRP B 292 ? 0.52472913 0.43496537 0.42679080 0.05766061  -0.01228708 -0.01555110 284 TRP B H    
14236 H HA   . TRP B 292 ? 0.51200294 0.40665936 0.39808375 0.06777061  -0.01570586 -0.01723197 284 TRP B HA   
14237 H HB2  . TRP B 292 ? 0.49157804 0.40166709 0.38659903 0.06584027  -0.01452728 -0.01954553 284 TRP B HB2  
14238 H HB3  . TRP B 292 ? 0.48542890 0.40931070 0.38607571 0.06583952  -0.01393538 -0.02133694 284 TRP B HB3  
14239 H HD1  . TRP B 292 ? 0.50080067 0.39426845 0.37717855 0.07956146  -0.02012546 -0.02328000 284 TRP B HD1  
14240 H HE1  . TRP B 292 ? 0.51018023 0.41205078 0.37899739 0.09651326  -0.02613043 -0.03205192 284 TRP B HE1  
14241 H HE3  . TRP B 292 ? 0.50209087 0.44840109 0.40480512 0.07397633  -0.01539989 -0.02855216 284 TRP B HE3  
14242 H HZ2  . TRP B 292 ? 0.52005970 0.45802051 0.39784676 0.10779891  -0.02831296 -0.04303995 284 TRP B HZ2  
14243 H HZ3  . TRP B 292 ? 0.51447570 0.48579225 0.41823238 0.08403265  -0.01771349 -0.03836543 284 TRP B HZ3  
14244 H HH2  . TRP B 292 ? 0.52156836 0.49221095 0.41489905 0.10218065  -0.02432614 -0.04661206 284 TRP B HH2  
14245 N N    . GLY B 293 ? 0.48154372 0.40439165 0.38158104 0.06871733  -0.01445742 -0.02029521 285 GLY B N    
14246 C CA   . GLY B 293 ? 0.48693326 0.41839856 0.38815984 0.07233230  -0.01508799 -0.02260322 285 GLY B CA   
14247 C C    . GLY B 293 ? 0.47632706 0.39779067 0.37286025 0.07439293  -0.01601043 -0.02080592 285 GLY B C    
14248 O O    . GLY B 293 ? 0.46622032 0.38986859 0.35955665 0.08057892  -0.01792110 -0.02329490 285 GLY B O    
14249 H H    . GLY B 293 ? 0.47318679 0.39888939 0.37708822 0.06426868  -0.01319942 -0.01931206 285 GLY B H    
14250 H HA2  . GLY B 293 ? 0.48530489 0.42180461 0.38479960 0.07723010  -0.01646659 -0.02586375 285 GLY B HA2  
14251 H HA3  . GLY B 293 ? 0.47666284 0.41628918 0.38292024 0.06845924  -0.01369409 -0.02259656 285 GLY B HA3  
14252 N N    . HIS B 294 ? 0.47790247 0.38936371 0.37346524 0.06932309  -0.01485169 -0.01717585 286 HIS B N    
14253 C CA   . HIS B 294 ? 0.52679837 0.42974874 0.41786343 0.06895929  -0.01509517 -0.01544853 286 HIS B CA   
14254 C C    . HIS B 294 ? 0.55746156 0.44358149 0.43704981 0.06840430  -0.01612848 -0.01410889 286 HIS B C    
14255 O O    . HIS B 294 ? 0.56924021 0.44633907 0.44231510 0.06665256  -0.01628148 -0.01274282 286 HIS B O    
14256 C CB   . HIS B 294 ? 0.53078878 0.43884194 0.42944267 0.06306757  -0.01298022 -0.01355318 286 HIS B CB   
14257 C CG   . HIS B 294 ? 0.60499346 0.52478552 0.50932682 0.06451385  -0.01285189 -0.01493301 286 HIS B CG   
14258 N ND1  . HIS B 294 ? 0.64330095 0.57324558 0.55340683 0.06189683  -0.01203779 -0.01585981 286 HIS B ND1  
14259 C CD2  . HIS B 294 ? 0.58161068 0.50418180 0.48503807 0.06796490  -0.01357232 -0.01590107 286 HIS B CD2  
14260 C CE1  . HIS B 294 ? 0.68419415 0.62350774 0.59679317 0.06275221  -0.01192662 -0.01740004 286 HIS B CE1  
14261 N NE2  . HIS B 294 ? 0.63484758 0.57058853 0.54444486 0.06688745  -0.01283410 -0.01748670 286 HIS B NE2  
14262 H H    . HIS B 294 ? 0.48437101 0.39524952 0.38217396 0.06571793  -0.01385654 -0.01609752 286 HIS B H    
14263 H HA   . HIS B 294 ? 0.52551264 0.43059480 0.41482580 0.07331881  -0.01635880 -0.01696990 286 HIS B HA   
14264 H HB2  . HIS B 294 ? 0.54103357 0.45059410 0.44304663 0.05977511  -0.01212731 -0.01298548 286 HIS B HB2  
14265 H HB3  . HIS B 294 ? 0.54787600 0.45008564 0.44332734 0.06183790  -0.01285824 -0.01247413 286 HIS B HB3  
14267 H HD2  . HIS B 294 ? 0.60588920 0.52205426 0.50452954 0.07005447  -0.01442446 -0.01554401 286 HIS B HD2  
14268 H HE1  . HIS B 294 ? 0.65673125 0.60334218 0.57189548 0.06017738  -0.01131508 -0.01826016 286 HIS B HE1  
14270 N N    . ALA B 295 ? 0.53894883 0.42026335 0.41450968 0.06944586  -0.01694826 -0.01469312 287 ALA B N    
14271 C CA   . ALA B 295 ? 0.56468797 0.42817014 0.42660329 0.06836321  -0.01826063 -0.01360793 287 ALA B CA   
14272 C C    . ALA B 295 ? 0.58473885 0.44032073 0.43574691 0.07775092  -0.02249845 -0.01625570 287 ALA B C    
14273 O O    . ALA B 295 ? 0.54607248 0.39471349 0.38848454 0.08317894  -0.02532732 -0.01732244 287 ALA B O    
14274 C CB   . ALA B 295 ? 0.60780120 0.47082567 0.47247538 0.06204310  -0.01620255 -0.01241089 287 ALA B CB   
14275 H H    . ALA B 295 ? 0.54054904 0.42941806 0.42115524 0.07038242  -0.01669925 -0.01583309 287 ALA B H    
14276 H HA   . ALA B 295 ? 0.57670033 0.43358171 0.43366718 0.06580636  -0.01806312 -0.01238721 287 ALA B HA   
14277 H HB1  . ALA B 295 ? 0.58853394 0.45468631 0.45754752 0.05686304  -0.01425752 -0.01135613 287 ALA B HB1  
14278 H HB2  . ALA B 295 ? 0.58625168 0.45743564 0.45754918 0.06346165  -0.01592098 -0.01332826 287 ALA B HB2  
14279 H HB3  . ALA B 295 ? 0.60416520 0.45563126 0.45896369 0.06170468  -0.01729352 -0.01210140 287 ALA B HB3  
14280 N N    . ALA B 296 ? 0.55113178 0.40961152 0.40311521 0.08080302  -0.02337811 -0.01806195 288 ALA B N    
14281 C CA   . ALA B 296 ? 0.55775225 0.41207102 0.40053108 0.09144042  -0.02803028 -0.02198960 288 ALA B CA   
14282 C C    . ALA B 296 ? 0.51740432 0.38533074 0.36505961 0.09892745  -0.02965929 -0.02578374 288 ALA B C    
14283 O O    . ALA B 296 ? 0.52705073 0.38736451 0.36339825 0.10848331  -0.03447093 -0.02899355 288 ALA B O    
14284 C CB   . ALA B 296 ? 0.56016779 0.42149925 0.40713739 0.09303969  -0.02800919 -0.02401048 288 ALA B CB   
14285 H H    . ALA B 296 ? 0.55136269 0.41474846 0.40956795 0.07668017  -0.02133667 -0.01721478 288 ALA B H    
14286 H HA   . ALA B 296 ? 0.56756312 0.40481725 0.39658824 0.09286825  -0.03053038 -0.02128915 288 ALA B HA   
14287 H HB1  . ALA B 296 ? 0.56164217 0.41388670 0.40485334 0.08860135  -0.02718132 -0.02177317 288 ALA B HB1  
14288 H HB2  . ALA B 296 ? 0.54552454 0.42201203 0.40426090 0.09064218  -0.02559085 -0.02454188 288 ALA B HB2  
14289 H HB3  . ALA B 296 ? 0.56650072 0.42623049 0.40743431 0.10080805  -0.03140654 -0.02730442 288 ALA B HB3  
14290 N N    . GLY B 297 ? 0.52011931 0.40771264 0.38332653 0.09472006  -0.02606839 -0.02584652 289 GLY B N    
14291 C CA   . GLY B 297 ? 0.53713095 0.44077501 0.40598413 0.10016835  -0.02692990 -0.02989993 289 GLY B CA   
14292 C C    . GLY B 297 ? 0.53386140 0.42811611 0.39548853 0.10320384  -0.02884810 -0.02911538 289 GLY B C    
14293 O O    . GLY B 297 ? 0.51604497 0.41720724 0.37581903 0.11174522  -0.03184897 -0.03363407 289 GLY B O    
14294 H H    . GLY B 297 ? 0.51227850 0.40313995 0.38195175 0.08822399  -0.02320949 -0.02355189 289 GLY B H    
14295 H HA2  . GLY B 297 ? 0.53301144 0.44173148 0.39979509 0.10681796  -0.02935292 -0.03406519 289 GLY B HA2  
14296 H HA3  . GLY B 297 ? 0.51743102 0.43370104 0.39640516 0.09518236  -0.02399439 -0.02947356 289 GLY B HA3  
14297 N N    . LYS B 298 ? 0.50940108 0.38963920 0.36710775 0.09608655  -0.02712360 -0.02402848 290 LYS B N    
14298 C CA   . LYS B 298 ? 0.53656554 0.40636420 0.38590330 0.09786203  -0.02883230 -0.02305776 290 LYS B CA   
14299 C C    . LYS B 298 ? 0.54877317 0.39417249 0.37667435 0.10398426  -0.03409278 -0.02363681 290 LYS B C    
14300 O O    . LYS B 298 ? 0.56055427 0.39703816 0.37817550 0.10988604  -0.03765099 -0.02488084 290 LYS B O    
14301 C CB   . LYS B 298 ? 0.51539779 0.38416332 0.37003344 0.08768365  -0.02479893 -0.01852542 290 LYS B CB   
14302 C CG   . LYS B 298 ? 0.51531816 0.40387017 0.38573462 0.08510548  -0.02182172 -0.01875771 290 LYS B CG   
14303 C CD   . LYS B 298 ? 0.49520290 0.38991547 0.36511913 0.09198482  -0.02391317 -0.02155099 290 LYS B CD   
14304 C CE   . LYS B 298 ? 0.45880249 0.37265033 0.34270242 0.08872916  -0.02105522 -0.02207430 290 LYS B CE   
14305 N NZ   . LYS B 298 ? 0.46911404 0.39110416 0.35212168 0.09639402  -0.02341182 -0.02606649 290 LYS B NZ   
14306 H H    . LYS B 298 ? 0.51641673 0.39437836 0.37657961 0.09000463  -0.02489907 -0.02150908 290 LYS B H    
14307 H HA   . LYS B 298 ? 0.52472401 0.40510178 0.37823588 0.10253863  -0.02969642 -0.02578536 290 LYS B HA   
14308 H HB2  . LYS B 298 ? 0.52056217 0.38653135 0.37635884 0.08211335  -0.02294693 -0.01659941 290 LYS B HB2  
14309 H HB3  . LYS B 298 ? 0.53211188 0.38909996 0.37737489 0.08790570  -0.02616514 -0.01751532 290 LYS B HB3  
14310 H HG2  . LYS B 298 ? 0.49885482 0.39783025 0.37661391 0.08447124  -0.02072856 -0.01988028 290 LYS B HG2  
14311 H HG3  . LYS B 298 ? 0.50213289 0.38940686 0.37546113 0.07905143  -0.01962822 -0.01617918 290 LYS B HG3  
14312 H HD2  . LYS B 298 ? 0.50221127 0.38619456 0.36487484 0.09192443  -0.02485262 -0.02010783 290 LYS B HD2  
14313 H HD3  . LYS B 298 ? 0.50062007 0.39655128 0.36659575 0.09890002  -0.02663375 -0.02485303 290 LYS B HD3  
14314 H HE2  . LYS B 298 ? 0.45885423 0.38170972 0.34882474 0.08680308  -0.01977924 -0.02293862 290 LYS B HE2  
14315 H HE3  . LYS B 298 ? 0.46156374 0.37342417 0.34811100 0.08353329  -0.01918818 -0.01931977 290 LYS B HE3  
14316 H HZ1  . LYS B 298 ? 0.46979535 0.39654592 0.35150671 0.10147443  -0.02517228 -0.02944694 290 LYS B HZ1  
14317 H HZ2  . LYS B 298 ? 0.47458911 0.38656777 0.35045600 0.09881746  -0.02509329 -0.02537772 290 LYS B HZ2  
14318 H HZ3  . LYS B 298 ? 0.45857906 0.39110518 0.34893072 0.09367436  -0.02160644 -0.02619693 290 LYS B HZ3  
14319 N N    . LEU B 299 ? 0.53350675 0.36656189 0.35281748 0.10299801  -0.03516923 -0.02295679 291 LEU B N    
14320 C CA   . LEU B 299 ? 0.56140274 0.36984584 0.35760856 0.11039927  -0.04141709 -0.02439154 291 LEU B CA   
14321 C C    . LEU B 299 ? 0.56037712 0.37697682 0.35467669 0.12574795  -0.04703568 -0.03121950 291 LEU B C    
14322 O O    . LEU B 299 ? 0.59457684 0.39612696 0.37238982 0.13477047  -0.05298407 -0.03357515 291 LEU B O    
14323 C CB   . LEU B 299 ? 0.58229566 0.37653559 0.36952227 0.10610101  -0.04149009 -0.02259699 291 LEU B CB   
14324 C CG   . LEU B 299 ? 0.62412453 0.38789773 0.38328481 0.11274533  -0.04854523 -0.02367075 291 LEU B CG   
14325 C CD1  . LEU B 299 ? 0.66177332 0.40012908 0.40002686 0.10914004  -0.05086538 -0.02087430 291 LEU B CD1  
14326 C CD2  . LEU B 299 ? 0.64093328 0.39227006 0.39222509 0.10750056  -0.04812732 -0.02189605 291 LEU B CD2  
14327 H H    . LEU B 299 ? 0.53110743 0.36984667 0.35778064 0.09781940  -0.03233548 -0.02164357 291 LEU B H    
14328 H HA   . LEU B 299 ? 0.57245827 0.36762714 0.35866937 0.10823642  -0.04229942 -0.02247015 291 LEU B HA   
14329 H HB2  . LEU B 299 ? 0.57767761 0.36970848 0.36720353 0.09632146  -0.03778379 -0.01903132 291 LEU B HB2  
14330 H HB3  . LEU B 299 ? 0.57193643 0.37937418 0.36915842 0.10807983  -0.04055067 -0.02444124 291 LEU B HB3  
14331 H HG   . LEU B 299 ? 0.63079631 0.39804998 0.38803774 0.12371507  -0.05272835 -0.02801026 291 LEU B HG   
14332 H HD11 . LEU B 299 ? 0.65442842 0.39850563 0.39530566 0.11444921  -0.05224097 -0.02254953 291 LEU B HD11 
14333 H HD12 . LEU B 299 ? 0.67863572 0.39514786 0.39695248 0.11230429  -0.05550935 -0.02127667 291 LEU B HD12 
14334 H HD13 . LEU B 299 ? 0.65130711 0.38971624 0.39291343 0.09822869  -0.04646524 -0.01732736 291 LEU B HD13 
14335 H HD21 . LEU B 299 ? 0.62719983 0.39295834 0.38983145 0.11051223  -0.04725777 -0.02391142 291 LEU B HD21 
14336 H HD22 . LEU B 299 ? 0.63375270 0.38380447 0.38757139 0.09684143  -0.04400029 -0.01834353 291 LEU B HD22 
14337 H HD23 . LEU B 299 ? 0.65996373 0.39023474 0.39168257 0.11172551  -0.05302284 -0.02259549 291 LEU B HD23 
14338 N N    . TYR B 300 ? 0.52653861 0.36770666 0.33687803 0.12876493  -0.04544279 -0.03510234 292 TYR B N    
14339 C CA   . TYR B 300 ? 0.52623975 0.38346362 0.33882588 0.14203893  -0.04971036 -0.04299544 292 TYR B CA   
14340 C C    . TYR B 300 ? 0.52906197 0.39287016 0.34338969 0.14581999  -0.05069442 -0.04466616 292 TYR B C    
14341 O O    . TYR B 300 ? 0.53093880 0.38962197 0.33357882 0.15872693  -0.05725640 -0.05003179 292 TYR B O    
14342 C CB   . TYR B 300 ? 0.53037518 0.41649169 0.36156526 0.14047608  -0.04613880 -0.04656837 292 TYR B CB   
14343 C CG   . TYR B 300 ? 0.54385257 0.45409426 0.38135430 0.15080516  -0.04872385 -0.05510517 292 TYR B CG   
14344 C CD1  . TYR B 300 ? 0.55878031 0.46445984 0.38305619 0.16669676  -0.05658097 -0.06246777 292 TYR B CD1  
14345 C CD2  . TYR B 300 ? 0.52969301 0.46531653 0.38398349 0.14494467  -0.04395497 -0.05610454 292 TYR B CD2  
14346 C CE1  . TYR B 300 ? 0.54982865 0.47933602 0.37952340 0.17694058  -0.05937960 -0.07142338 292 TYR B CE1  
14347 C CE2  . TYR B 300 ? 0.52085876 0.48029214 0.38038042 0.15335558  -0.04606200 -0.06458573 292 TYR B CE2  
14348 C CZ   . TYR B 300 ? 0.53201342 0.48987591 0.38012242 0.16957751  -0.05367249 -0.07254827 292 TYR B CZ   
14349 O OH   . TYR B 300 ? 0.52882761 0.51320970 0.38263112 0.17851283  -0.05598229 -0.08218618 292 TYR B OH   
14350 H H    . TYR B 300 ? 0.51963800 0.36834145 0.33937436 0.12209807  -0.04163016 -0.03315177 292 TYR B H    
14351 H HA   . TYR B 300 ? 0.54817057 0.39166826 0.34659719 0.15015565  -0.05498864 -0.04551883 292 TYR B HA   
14352 H HB2  . TYR B 300 ? 0.53365600 0.41480127 0.36072499 0.14210120  -0.04741960 -0.04731005 292 TYR B HB2  
14353 H HB3  . TYR B 300 ? 0.51494956 0.40884611 0.35710669 0.13092509  -0.04107058 -0.04294209 292 TYR B HB3  
14354 H HD1  . TYR B 300 ? 0.57315660 0.45861638 0.38345599 0.17084047  -0.06044447 -0.06168294 292 TYR B HD1  
14355 H HD2  . TYR B 300 ? 0.51593173 0.45343256 0.37786326 0.13497704  -0.03932032 -0.05142830 292 TYR B HD2  
14356 H HE1  . TYR B 300 ? 0.56541765 0.49231583 0.38576519 0.18888985  -0.06533217 -0.07719661 292 TYR B HE1  
14357 H HE2  . TYR B 300 ? 0.50923061 0.48550412 0.37921679 0.14816442  -0.04259883 -0.06518286 292 TYR B HE2  
14359 N N    . ASP B 301 ? 0.54815626 0.42384243 0.37662336 0.13571714  -0.04478567 -0.04078117 293 ASP B N    
14360 C CA   . ASP B 301 ? 0.56394267 0.44758838 0.39507747 0.13911752  -0.04547697 -0.04255863 293 ASP B CA   
14361 C C    . ASP B 301 ? 0.56886107 0.42432338 0.37814450 0.14524263  -0.05121613 -0.04157576 293 ASP B C    
14362 O O    . ASP B 301 ? 0.59456283 0.45022574 0.39638227 0.15698600  -0.05664961 -0.04680194 293 ASP B O    
14363 C CB   . ASP B 301 ? 0.53511739 0.43089503 0.38192669 0.12674056  -0.03867148 -0.03777508 293 ASP B CB   
14364 C CG   . ASP B 301 ? 0.55225557 0.47614217 0.41769177 0.12195254  -0.03421646 -0.03996773 293 ASP B CG   
14365 O OD1  . ASP B 301 ? 0.53568143 0.47383383 0.40373033 0.12782326  -0.03582682 -0.04591792 293 ASP B OD1  
14366 O OD2  . ASP B 301 ? 0.51086938 0.44191590 0.38677031 0.11219841  -0.02945100 -0.03611861 293 ASP B OD2  
14367 H H    . ASP B 301 ? 0.53268778 0.41130897 0.36874497 0.12705159  -0.04058782 -0.03722635 293 ASP B H    
14368 H HA   . ASP B 301 ? 0.55253690 0.45217925 0.38827386 0.14608428  -0.04717179 -0.04823925 293 ASP B HA   
14369 H HB2  . ASP B 301 ? 0.54514903 0.42970353 0.39009884 0.11943073  -0.03649707 -0.03300266 293 ASP B HB2  
14370 H HB3  . ASP B 301 ? 0.54677677 0.44200253 0.39215672 0.12848951  -0.03944765 -0.03791084 293 ASP B HB3  
14371 N N    . TYR B 302 ? 0.56747508 0.39827645 0.36503601 0.13682085  -0.05022002 -0.03526700 294 TYR B N    
14372 C CA   . TYR B 302 ? 0.58187461 0.38239908 0.35539129 0.13944730  -0.05524933 -0.03355559 294 TYR B CA   
14373 C C    . TYR B 302 ? 0.60951644 0.39529967 0.36318928 0.15550864  -0.06453140 -0.03961974 294 TYR B C    
14374 O O    . TYR B 302 ? 0.60579580 0.37827846 0.34417048 0.16469276  -0.07059390 -0.04216457 294 TYR B O    
14375 C CB   . TYR B 302 ? 0.57833672 0.35704374 0.34165156 0.12592860  -0.05223474 -0.02675273 294 TYR B CB   
14376 C CG   . TYR B 302 ? 0.61455941 0.35855043 0.34845525 0.12680046  -0.05769628 -0.02505681 294 TYR B CG   
14377 C CD1  . TYR B 302 ? 0.64419907 0.38149455 0.37349465 0.12209027  -0.05678808 -0.02249814 294 TYR B CD1  
14378 C CD2  . TYR B 302 ? 0.66208935 0.37893894 0.37098008 0.13287552  -0.06439462 -0.02640388 294 TYR B CD2  
14379 C CE1  . TYR B 302 ? 0.66693622 0.37073317 0.36677641 0.12203742  -0.06204990 -0.02100774 294 TYR B CE1  
14380 C CE2  . TYR B 302 ? 0.67968571 0.36094356 0.35754371 0.13305803  -0.07012299 -0.02482576 294 TYR B CE2  
14381 C CZ   . TYR B 302 ? 0.69112498 0.36562675 0.36407918 0.12717831  -0.06885526 -0.02205564 294 TYR B CZ   
14382 O OH   . TYR B 302 ? 0.74695200 0.38427898 0.38669494 0.12616986  -0.07465556 -0.02041423 294 TYR B OH   
14383 H H    . TYR B 302 ? 0.55923945 0.39215189 0.36318529 0.12877597  -0.04634570 -0.03217500 294 TYR B H    
14384 H HA   . TYR B 302 ? 0.57951117 0.38352767 0.35544842 0.13936503  -0.05476345 -0.03326558 294 TYR B HA   
14385 H HB2  . TYR B 302 ? 0.56749713 0.35616606 0.34284776 0.11710607  -0.04704930 -0.02374720 294 TYR B HB2  
14386 H HB3  . TYR B 302 ? 0.58222651 0.35994166 0.34559458 0.12492874  -0.05190993 -0.02677616 294 TYR B HB3  
14387 H HD1  . TYR B 302 ? 0.61763459 0.37262127 0.36315504 0.11846496  -0.05261168 -0.02173288 294 TYR B HD1  
14388 H HD2  . TYR B 302 ? 0.65190244 0.37310717 0.36352628 0.13644931  -0.06521846 -0.02833230 294 TYR B HD2  
14389 H HE1  . TYR B 302 ? 0.66949105 0.36932766 0.36642623 0.11810151  -0.06113515 -0.01924088 294 TYR B HE1  
14390 H HE2  . TYR B 302 ? 0.70609617 0.36676851 0.36504713 0.13694102  -0.07506101 -0.02566365 294 TYR B HE2  
14392 N N    . LEU B 303 ? 0.61399829 0.39995885 0.36584529 0.15960523  -0.06638958 -0.04218543 295 LEU B N    
14393 C CA   . LEU B 303 ? 0.61513519 0.38543683 0.34642529 0.17573147  -0.07601994 -0.04846241 295 LEU B CA   
14394 C C    . LEU B 303 ? 0.60419673 0.39901859 0.34379882 0.19128409  -0.08026986 -0.05782287 295 LEU B C    
14395 O O    . LEU B 303 ? 0.61467457 0.39460069 0.33472288 0.20646194  -0.08952267 -0.06344297 295 LEU B O    
14396 C CB   . LEU B 303 ? 0.63507724 0.40219814 0.36431420 0.17581308  -0.07646944 -0.04911467 295 LEU B CB   
14397 C CG   . LEU B 303 ? 0.63201255 0.37610155 0.35206860 0.16080940  -0.07263876 -0.04096782 295 LEU B CG   
14398 C CD1  . LEU B 303 ? 0.65343130 0.39959472 0.37565508 0.16059144  -0.07221293 -0.04184518 295 LEU B CD1  
14399 C CD2  . LEU B 303 ? 0.67477190 0.37756494 0.36146808 0.16145746  -0.07898773 -0.03839718 295 LEU B CD2  
14400 H H    . LEU B 303 ? 0.59457219 0.39039174 0.35782748 0.15257043  -0.06183752 -0.04019401 295 LEU B H    
14401 H HA   . LEU B 303 ? 0.64288574 0.38704616 0.35394245 0.17668243  -0.08005672 -0.04655333 295 LEU B HA   
14402 H HB2  . LEU B 303 ? 0.60907435 0.40165854 0.35739881 0.17471915  -0.07263231 -0.05115955 295 LEU B HB2  
14403 H HB3  . LEU B 303 ? 0.64734638 0.40364748 0.36198992 0.18765809  -0.08353955 -0.05381768 295 LEU B HB3  
14404 H HG   . LEU B 303 ? 0.62281144 0.37709099 0.35624957 0.14994162  -0.06624801 -0.03683544 295 LEU B HG   
14405 H HD11 . LEU B 303 ? 0.62506169 0.39642948 0.36734831 0.15905681  -0.06804551 -0.04324583 295 LEU B HD11 
14406 H HD12 . LEU B 303 ? 0.65043408 0.38251519 0.36657804 0.15081698  -0.06976075 -0.03693050 295 LEU B HD12 
14407 H HD13 . LEU B 303 ? 0.66302419 0.39934587 0.37196225 0.17169231  -0.07872849 -0.04620522 295 LEU B HD13 
14408 H HD21 . LEU B 303 ? 0.67212695 0.37322661 0.35824198 0.15879491  -0.07808795 -0.03673653 295 LEU B HD21 
14409 H HD22 . LEU B 303 ? 0.69064605 0.38236058 0.36280003 0.17371947  -0.08623616 -0.04293201 295 LEU B HD22 
14410 H HD23 . LEU B 303 ? 0.67849797 0.36708844 0.35777947 0.15207155  -0.07692669 -0.03412989 295 LEU B HD23 
14411 N N    . GLN B 304 ? 0.58192277 0.41395748 0.34897527 0.18736267  -0.07388083 -0.05997374 296 GLN B N    
14412 C CA   . GLN B 304 ? 0.60759223 0.46711415 0.38387069 0.19975291  -0.07684530 -0.06939845 296 GLN B CA   
14413 C C    . GLN B 304 ? 0.62400997 0.47315907 0.39084843 0.20449501  -0.08025286 -0.06941150 296 GLN B C    
14414 O O    . GLN B 304 ? 0.62202251 0.47010443 0.37744159 0.22101524  -0.08852790 -0.07742114 296 GLN B O    
14415 C CB   . GLN B 304 ? 0.60425341 0.50311011 0.40929943 0.19082306  -0.06851022 -0.07070820 296 GLN B CB   
14416 C CG   . GLN B 304 ? 0.61694169 0.54865110 0.43184203 0.20211545  -0.07101937 -0.08181547 296 GLN B CG   
14417 C CD   . GLN B 304 ? 0.65332383 0.59143412 0.46060356 0.21799180  -0.07833003 -0.09199936 296 GLN B CD   
14418 O OE1  . GLN B 304 ? 0.64800608 0.59867847 0.46317014 0.21490638  -0.07585885 -0.09362633 296 GLN B OE1  
14419 N NE2  . GLN B 304 ? 0.65603679 0.58450484 0.44664848 0.23584716  -0.08800060 -0.09930910 296 GLN B NE2  
14420 H H    . GLN B 304 ? 0.57176775 0.41213185 0.35111848 0.17660007  -0.06774490 -0.05582175 296 GLN B H    
14421 H HA   . GLN B 304 ? 0.61880356 0.47720593 0.38682902 0.21123619  -0.08263907 -0.07548565 296 GLN B HA   
14422 H HB2  . GLN B 304 ? 0.59593904 0.49843889 0.40576077 0.18648331  -0.06612072 -0.06972194 296 GLN B HB2  
14423 H HB3  . GLN B 304 ? 0.59124184 0.49056351 0.40331149 0.18089555  -0.06362446 -0.06526786 296 GLN B HB3  
14424 H HG2  . GLN B 304 ? 0.59904182 0.55326807 0.43039691 0.19396199  -0.06521397 -0.08174250 296 GLN B HG2  
14425 H HG3  . GLN B 304 ? 0.62362826 0.55170310 0.43353501 0.20709386  -0.07370525 -0.08307823 296 GLN B HG3  
14426 H HE21 . GLN B 304 ? 0.67132115 0.58303893 0.45224163 0.23743428  -0.09028662 -0.09669442 296 GLN B HE21 
14427 H HE22 . GLN B 304 ? 0.66795599 0.60656691 0.45652157 0.24653994  -0.09248029 -0.10711790 296 GLN B HE22 
14428 N N    . ILE B 305 ? 0.62012815 0.46150419 0.39124256 0.19027193  -0.07415266 -0.06076295 297 ILE B N    
14429 C CA   . ILE B 305 ? 0.62652004 0.45921814 0.39078647 0.19201706  -0.07597677 -0.05967079 297 ILE B CA   
14430 C C    . ILE B 305 ? 0.65684348 0.45089251 0.38849998 0.20239575  -0.08575075 -0.06033584 297 ILE B C    
14431 O O    . ILE B 305 ? 0.68157125 0.47199765 0.40295827 0.21496685  -0.09236083 -0.06554963 297 ILE B O    
14432 C CB   . ILE B 305 ? 0.61517662 0.44705796 0.39022517 0.17391263  -0.06734470 -0.05037584 297 ILE B CB   
14433 C CG1  . ILE B 305 ? 0.60055184 0.46829748 0.40458751 0.16530001  -0.05916363 -0.05043275 297 ILE B CG1  
14434 C CG2  . ILE B 305 ? 0.63567811 0.45265448 0.39984781 0.17452934  -0.06945275 -0.04826250 297 ILE B CG2  
14435 C CD1  . ILE B 305 ? 0.59965539 0.46596849 0.41403624 0.14802901  -0.05119960 -0.04183405 297 ILE B CD1  
14436 H H    . ILE B 305 ? 0.60838723 0.45026141 0.38679463 0.17943156  -0.06886360 -0.05570539 297 ILE B H    
14437 H HA   . ILE B 305 ? 0.61872768 0.47225457 0.39229071 0.19831324  -0.07665979 -0.06511599 297 ILE B HA   
14438 H HB   . ILE B 305 ? 0.62401158 0.44025850 0.39261979 0.16690908  -0.06593303 -0.04575949 297 ILE B HB   
14439 H HG12 . ILE B 305 ? 0.59410024 0.47597650 0.40429193 0.16918069  -0.05949597 -0.05373210 297 ILE B HG12 
14440 H HG13 . ILE B 305 ? 0.59461862 0.47373527 0.40411323 0.16765550  -0.05911814 -0.05363251 297 ILE B HG13 
14441 H HG21 . ILE B 305 ? 0.61988175 0.44192749 0.39390266 0.16395268  -0.06381884 -0.04356151 297 ILE B HG21 
14442 H HG22 . ILE B 305 ? 0.63261402 0.46140516 0.39925587 0.18363881  -0.07236185 -0.05355557 297 ILE B HG22 
14443 H HG23 . ILE B 305 ? 0.65386915 0.44438523 0.39804798 0.17627724  -0.07368314 -0.04659509 297 ILE B HG23 
14444 H HD11 . ILE B 305 ? 0.59996593 0.45390743 0.40885222 0.14388987  -0.05068143 -0.03893577 297 ILE B HD11 
14445 H HD12 . ILE B 305 ? 0.57782722 0.46479282 0.40810177 0.14370373  -0.04703568 -0.04234674 297 ILE B HD12 
14446 H HD13 . ILE B 305 ? 0.59869725 0.45589191 0.40866840 0.14537202  -0.05096251 -0.03904486 297 ILE B HD13 
14447 N N    . LEU B 306 ? 0.68274289 0.44681209 0.39647442 0.19685508  -0.08698291 -0.05525997 298 LEU B N    
14448 C CA   . LEU B 306 ? 0.72811925 0.45026654 0.40640831 0.20448254  -0.09645718 -0.05520946 298 LEU B CA   
14449 C C    . LEU B 306 ? 0.72234458 0.44407192 0.38805822 0.22704343  -0.10741130 -0.06588795 298 LEU B C    
14450 O O    . LEU B 306 ? 0.78857887 0.48711023 0.43003845 0.23949228  -0.11678971 -0.06936986 298 LEU B O    
14451 C CB   . LEU B 306 ? 0.74271297 0.43571883 0.40489489 0.19245136  -0.09497972 -0.04821826 298 LEU B CB   
14452 C CG   . LEU B 306 ? 0.80338144 0.44796485 0.42413247 0.19772203  -0.10485899 -0.04744482 298 LEU B CG   
14453 C CD1  . LEU B 306 ? 0.82134891 0.44632781 0.42643985 0.19504002  -0.10683274 -0.04456427 298 LEU B CD1  
14454 C CD2  . LEU B 306 ? 0.85407966 0.47387159 0.46059778 0.18379724  -0.10236488 -0.04094701 298 LEU B CD2  
14455 H H    . LEU B 306 ? 0.67032558 0.43960136 0.39331269 0.18755059  -0.08181617 -0.05173293 298 LEU B H    
14456 H HA   . LEU B 306 ? 0.72929442 0.44147858 0.40040213 0.20308267  -0.09725934 -0.05328574 298 LEU B HA   
14457 H HB2  . LEU B 306 ? 0.73334360 0.42941910 0.40447769 0.17861916  -0.08810754 -0.04237018 298 LEU B HB2  
14458 H HB3  . LEU B 306 ? 0.73914516 0.44207072 0.40870425 0.19400036  -0.09419237 -0.05007275 298 LEU B HB3  
14459 H HG   . LEU B 306 ? 0.82141083 0.46229982 0.43246278 0.21269660  -0.11241233 -0.05375121 298 LEU B HG   
14460 H HD11 . LEU B 306 ? 0.81781125 0.45476452 0.42765456 0.20618200  -0.11012679 -0.04955268 298 LEU B HD11 
14461 H HD12 . LEU B 306 ? 0.85059798 0.44224536 0.42756563 0.19557694  -0.11248986 -0.04315927 298 LEU B HD12 
14462 H HD13 . LEU B 306 ? 0.80419827 0.43782711 0.42182559 0.18153137  -0.09932131 -0.03940977 298 LEU B HD13 
14463 H HD21 . LEU B 306 ? 0.83358157 0.46447420 0.44886446 0.18621838  -0.10160963 -0.04290445 298 LEU B HD21 
14464 H HD22 . LEU B 306 ? 0.82853091 0.45347774 0.44471231 0.16952311  -0.09515456 -0.03553090 298 LEU B HD22 
14465 H HD23 . LEU B 306 ? 0.87232900 0.45980167 0.45044988 0.18644825  -0.10885551 -0.04049685 298 LEU B HD23 
14466 N N    . SER B 307 ? 0.72973323 0.47660977 0.41058391 0.23275205  -0.10675846 -0.07161933 299 SER B N    
14467 C CA   . SER B 307 ? 0.75315112 0.50619268 0.42512399 0.25495642  -0.11698441 -0.08346044 299 SER B CA   
14468 C C    . SER B 307 ? 0.79152369 0.56688619 0.47082680 0.26732716  -0.12037571 -0.09149218 299 SER B C    
14469 O O    . SER B 307 ? 0.82227123 0.58055282 0.47878474 0.28572121  -0.13186263 -0.09861059 299 SER B O    
14470 C CB   . SER B 307 ? 0.73971987 0.52110761 0.42977756 0.25681618  -0.11432615 -0.08847501 299 SER B CB   
14471 O OG   . SER B 307 ? 0.70693457 0.50178742 0.39183247 0.27886778  -0.12387108 -0.10167770 299 SER B OG   
14472 H H    . SER B 307 ? 0.70763052 0.46837032 0.40420929 0.22285034  -0.10004149 -0.06849118 299 SER B H    
14473 H HA   . SER B 307 ? 0.78797984 0.50932199 0.43402797 0.26143786  -0.12442471 -0.08346768 299 SER B HA   
14474 H HB2  . SER B 307 ? 0.73473620 0.49828506 0.41626164 0.25146219  -0.11387409 -0.08418840 299 SER B HB2  
14475 H HB3  . SER B 307 ? 0.70094889 0.50951630 0.41437924 0.24773653  -0.10646700 -0.08713068 299 SER B HB3  
14477 N N    . ASP B 308 ? 0.73928040 0.55197316 0.44898897 0.25750315  -0.11086518 -0.09070879 300 ASP B N    
14478 C CA   . ASP B 308 ? 0.76178902 0.60015607 0.48129302 0.26709762  -0.11275388 -0.09840038 300 ASP B CA   
14479 C C    . ASP B 308 ? 0.79480988 0.60047901 0.49038386 0.27243948  -0.11925847 -0.09597956 300 ASP B C    
14480 O O    . ASP B 308 ? 0.81134152 0.61906409 0.49672413 0.29042849  -0.12819907 -0.10518479 300 ASP B O    
14481 C CB   . ASP B 308 ? 0.74796152 0.62587309 0.50076401 0.25214699  -0.10086354 -0.09609474 300 ASP B CB   
14482 C CG   . ASP B 308 ? 0.75784230 0.67151076 0.53228849 0.24938859  -0.09594978 -0.10117874 300 ASP B CG   
14483 O OD1  . ASP B 308 ? 0.77189839 0.68402529 0.53771555 0.26091024  -0.10197470 -0.10776492 300 ASP B OD1  
14484 O OD2  . ASP B 308 ? 0.72558165 0.66700166 0.52385861 0.23538363  -0.08637376 -0.09853795 300 ASP B OD2  
14485 H H    . ASP B 308 ? 0.73237222 0.55416352 0.45615241 0.24454889  -0.10326931 -0.08543212 300 ASP B H    
14486 H HA   . ASP B 308 ? 0.76750898 0.61908269 0.48601422 0.28083220  -0.11830585 -0.10774679 300 ASP B HA   
14487 H HB2  . ASP B 308 ? 0.74190980 0.60852009 0.49708045 0.23854688  -0.09519237 -0.08717780 300 ASP B HB2  
14488 H HB3  . ASP B 308 ? 0.74570477 0.63732266 0.50321376 0.25692672  -0.10184466 -0.10014910 300 ASP B HB3  
14489 N N    . GLY B 309 ? 0.78075540 0.55624920 0.46619004 0.25689727  -0.11511517 -0.08418258 301 GLY B N    
14490 C CA   . GLY B 309 ? 0.80758286 0.55221236 0.47108608 0.25768968  -0.11954901 -0.08050395 301 GLY B CA   
14491 C C    . GLY B 309 ? 0.86212134 0.56236982 0.48526981 0.27278087  -0.13314949 -0.08361899 301 GLY B C    
14492 O O    . GLY B 309 ? 0.84679449 0.51999426 0.44795012 0.27622840  -0.13874388 -0.08221504 301 GLY B O    
14493 H H    . GLY B 309 ? 0.77570051 0.55065036 0.46813548 0.24499632  -0.10921419 -0.07849038 301 GLY B H    
14494 H HA2  . GLY B 309 ? 0.79993951 0.56258899 0.47292188 0.26245174  -0.11958457 -0.08430557 301 GLY B HA2  
14495 H HA3  . GLY B 309 ? 0.80254018 0.53701532 0.46751475 0.24275282  -0.11349601 -0.07208385 301 GLY B HA3  
14496 N N    . THR B 310 ? 0.85022616 0.53981483 0.46156704 0.28054780  -0.13848101 -0.08714961 302 THR B N    
14497 C CA   . THR B 310 ? 0.88958281 0.53521872 0.46012974 0.29616544  -0.15255767 -0.09087021 302 THR B CA   
14498 C C    . THR B 310 ? 0.93552792 0.60070157 0.50624406 0.32115614  -0.16238146 -0.10538255 302 THR B C    
14499 O O    . THR B 310 ? 0.94694358 0.58119905 0.48734960 0.33567867  -0.17410766 -0.10996570 302 THR B O    
14500 C CB   . THR B 310 ? 0.90097314 0.50881749 0.45009571 0.28371701  -0.15190369 -0.08233672 302 THR B CB   
14501 O OG1  . THR B 310 ? 0.90042078 0.53628254 0.47358063 0.27922627  -0.14543532 -0.08319341 302 THR B OG1  
14502 C CG2  . THR B 310 ? 0.89471245 0.48210424 0.43945163 0.26012358  -0.14356831 -0.06968699 302 THR B CG2  
14503 H H    . THR B 310 ? 0.83665848 0.54577255 0.46489209 0.27582586  -0.13338353 -0.08716388 302 THR B H    
14504 H HA   . THR B 310 ? 0.91332495 0.54004562 0.46801239 0.29898202  -0.15677515 -0.09006837 302 THR B HA   
14505 H HB   . THR B 310 ? 0.93956912 0.51688516 0.45962623 0.29474860  -0.16198303 -0.08525943 302 THR B HB   
14507 H HG21 . THR B 310 ? 0.90633154 0.47451580 0.44016349 0.25119251  -0.14226896 -0.06486467 302 THR B HG21 
14508 H HG22 . THR B 310 ? 0.86556053 0.48154271 0.43735445 0.25065839  -0.13457386 -0.06722885 302 THR B HG22 
14509 H HG23 . THR B 310 ? 0.91723967 0.48232943 0.44235593 0.26329771  -0.14867824 -0.06922686 302 THR B HG23 
14510 N N    . GLY B 311 ? 0.92389071 0.64028513 0.52696598 0.32655859  -0.15820885 -0.11343155 303 GLY B N    
14511 C CA   . GLY B 311 ? 0.92820197 0.67034441 0.53418016 0.34980047  -0.16690278 -0.12886681 303 GLY B CA   
14512 C C    . GLY B 311 ? 0.91793191 0.65817851 0.52098703 0.35276604  -0.16866626 -0.13123289 303 GLY B C    
14513 O O    . GLY B 311 ? 0.92323518 0.66075736 0.51096582 0.37455645  -0.18037374 -0.14272895 303 GLY B O    
14514 H H    . GLY B 311 ? 0.89403170 0.63026839 0.51725900 0.31534481  -0.14986573 -0.10964538 303 GLY B H    
14515 H HA2  . GLY B 311 ? 0.89927363 0.67997491 0.53046453 0.34894386  -0.16170362 -0.13322389 303 GLY B HA2  
14516 H HA3  . GLY B 311 ? 0.95157319 0.67483711 0.53570551 0.36498883  -0.17721722 -0.13418776 303 GLY B HA3  
14517 N N    . GLY B 312 ? 0.90669525 0.64855987 0.52418661 0.33136931  -0.15735853 -0.12073840 304 GLY B N    
14518 C CA   . GLY B 312 ? 0.91422164 0.65430176 0.53014481 0.33223748  -0.15802181 -0.12197611 304 GLY B CA   
14519 C C    . GLY B 312 ? 0.96108645 0.64397848 0.53643268 0.33586761  -0.16734584 -0.11757705 304 GLY B C    
14520 O O    . GLY B 312 ? 0.95211077 0.62942016 0.52302498 0.33717275  -0.16874143 -0.11844902 304 GLY B O    
14521 H H    . GLY B 312 ? 0.88901073 0.63390213 0.51775610 0.31634840  -0.14923316 -0.11301926 304 GLY B H    
14522 H HA2  . GLY B 312 ? 0.88854223 0.64340925 0.52393365 0.31653506  -0.14806074 -0.11586448 304 GLY B HA2  
14523 H HA3  . GLY B 312 ? 0.91102397 0.67506373 0.53396201 0.34573692  -0.16205068 -0.13235562 304 GLY B HA3  
14524 N N    . LYS B 313 ? 1.00421715 0.64352441 0.54843301 0.33659169  -0.17373779 -0.11281948 305 LYS B N    
14525 C CA   . LYS B 313 ? 1.09865832 0.68117225 0.59917760 0.34120786  -0.18423860 -0.11006269 305 LYS B CA   
14526 C C    . LYS B 313 ? 1.06474066 0.62378341 0.56143475 0.31573924  -0.17492400 -0.09613536 305 LYS B C    
14527 O O    . LYS B 313 ? 1.12006187 0.64291584 0.58867496 0.31676072  -0.18095337 -0.09436339 305 LYS B O    
14528 C CB   . LYS B 313 ? 1.18834829 0.73164892 0.65167999 0.35543996  -0.19733916 -0.11294420 305 LYS B CB   
14529 C CG   . LYS B 313 ? 1.33288288 0.88309240 0.78387368 0.38755995  -0.21266383 -0.12952882 305 LYS B CG   
14530 C CD   . LYS B 313 ? 1.47618127 0.99840236 0.89509070 0.40798455  -0.22734882 -0.13645756 305 LYS B CD   
14531 C CE   . LYS B 313 ? 1.49143863 1.04520309 0.93573558 0.40301436  -0.22022590 -0.13608193 305 LYS B CE   
14532 N NZ   . LYS B 313 ? 1.49970114 1.02324200 0.91251528 0.41945595  -0.23321731 -0.14076322 305 LYS B NZ   
14533 H H    . LYS B 313 ? 1.00534046 0.64928114 0.55449057 0.33340868  -0.17149550 -0.11110882 305 LYS B H    
14534 H HA   . LYS B 313 ? 1.10194254 0.68813038 0.59813911 0.35425997  -0.19029598 -0.11732656 305 LYS B HA   
14535 H HB2  . LYS B 313 ? 1.18847835 0.74371529 0.66321653 0.35028934  -0.19299635 -0.11089700 305 LYS B HB2  
14536 H HB3  . LYS B 313 ? 1.22910213 0.73079240 0.66392279 0.34961778  -0.20076725 -0.10683565 305 LYS B HB3  
14537 H HG2  . LYS B 313 ? 1.33993340 0.87243646 0.77536547 0.39267996  -0.21785288 -0.13100527 305 LYS B HG2  
14538 H HG3  . LYS B 313 ? 1.29185402 0.88629127 0.77271342 0.39111224  -0.20810166 -0.13568117 305 LYS B HG3  
14539 H HD2  . LYS B 313 ? 1.49182940 0.96818197 0.87883371 0.40385336  -0.23216058 -0.13030285 305 LYS B HD2  
14540 H HD3  . LYS B 313 ? 1.47350502 1.00228405 0.88571882 0.42874601  -0.23708166 -0.14770557 305 LYS B HD3  
14541 H HE2  . LYS B 313 ? 1.44682860 1.04431880 0.91926974 0.40845960  -0.21677087 -0.14328554 305 LYS B HE2  
14542 H HE3  . LYS B 313 ? 1.45356846 1.00658441 0.90859413 0.38262644  -0.20987368 -0.12567420 305 LYS B HE3  
14543 H HZ1  . LYS B 313 ? 1.51848578 1.05022514 0.92611289 0.43940362  -0.24233748 -0.15168728 305 LYS B HZ1  
14544 H HZ2  . LYS B 313 ? 1.53301799 1.01343012 0.91575301 0.41611853  -0.23797913 -0.13521670 305 LYS B HZ2  
14545 H HZ3  . LYS B 313 ? 1.48966956 1.02917516 0.91736424 0.41319928  -0.22768523 -0.13862272 305 LYS B HZ3  
14546 N N    . ILE B 314 ? 1.00530815 0.58395123 0.52836531 0.29343933  -0.16090398 -0.08686668 306 ILE B N    
14547 C CA   . ILE B 314 ? 0.96835691 0.53215760 0.49188691 0.26967919  -0.15153433 -0.07518902 306 ILE B CA   
14548 C C    . ILE B 314 ? 0.92282891 0.53509915 0.48982269 0.25896084  -0.13880807 -0.07408430 306 ILE B C    
14549 O O    . ILE B 314 ? 0.84302783 0.48477906 0.43824488 0.24777925  -0.12896430 -0.07074020 306 ILE B O    
14550 C CB   . ILE B 314 ? 0.99600554 0.53566927 0.50802064 0.25164390  -0.14680775 -0.06513632 306 ILE B CB   
14551 C CG1  . ILE B 314 ? 1.10269070 0.59144449 0.56831545 0.26156595  -0.15992022 -0.06620304 306 ILE B CG1  
14552 C CG2  . ILE B 314 ? 0.98988569 0.51975679 0.50438499 0.22716194  -0.13687955 -0.05464329 306 ILE B CG2  
14553 C CD1  . ILE B 314 ? 1.14451790 0.61219662 0.59897649 0.24364728  -0.15520416 -0.05719437 306 ILE B CD1  
14554 H H    . ILE B 314 ? 0.98583055 0.58788317 0.52664143 0.29320392  -0.15728991 -0.08818854 306 ILE B H    
14555 H HA   . ILE B 314 ? 1.00204730 0.53993779 0.50393867 0.27247521  -0.15693197 -0.07513489 306 ILE B HA   
14556 H HB   . ILE B 314 ? 0.97839010 0.54366863 0.51194352 0.24924897  -0.14160255 -0.06524117 306 ILE B HB   
14557 H HG12 . ILE B 314 ? 1.12260067 0.58309644 0.56430387 0.26349297  -0.16548949 -0.06590910 306 ILE B HG12 
14558 H HG13 . ILE B 314 ? 1.10150027 0.59832686 0.56633562 0.27843621  -0.16665053 -0.07370988 306 ILE B HG13 
14559 H HG21 . ILE B 314 ? 0.99345589 0.51145089 0.50196677 0.21566598  -0.13364962 -0.04912901 306 ILE B HG21 
14560 H HG22 . ILE B 314 ? 1.01254582 0.51694340 0.50550127 0.22843099  -0.14165884 -0.05429793 306 ILE B HG22 
14561 H HG23 . ILE B 314 ? 0.95787036 0.51892465 0.50081414 0.22158143  -0.12912373 -0.05411799 306 ILE B HG23 
14562 H HD11 . ILE B 314 ? 1.10156465 0.59950030 0.58350402 0.23784512  -0.14744493 -0.05598962 306 ILE B HD11 
14563 H HD12 . ILE B 314 ? 1.16173697 0.60383636 0.59089231 0.25245854  -0.16371721 -0.05929789 306 ILE B HD12 
14564 H HD13 . ILE B 314 ? 1.13975453 0.58932829 0.58420491 0.22892739  -0.15153560 -0.05080337 306 ILE B HD13 
14565 N N    . SER B 315 ? 0.89727259 0.51418185 0.46669555 0.26206228  -0.13955279 -0.07664245 307 SER B N    
14566 C CA   . SER B 315 ? 0.84878397 0.51025832 0.45553291 0.25567582  -0.12982218 -0.07767369 307 SER B CA   
14567 C C    . SER B 315 ? 0.83802783 0.48480621 0.43893316 0.24663027  -0.12748423 -0.07301403 307 SER B C    
14568 O O    . SER B 315 ? 0.83243048 0.45184171 0.40675110 0.25796473  -0.13704740 -0.07659960 307 SER B O    
14569 C CB   . SER B 315 ? 0.85340160 0.55108064 0.47563991 0.27486870  -0.13428277 -0.09046790 307 SER B CB   
14570 O OG   . SER B 315 ? 0.81340963 0.55182481 0.46951681 0.26572126  -0.12425964 -0.09064579 307 SER B OG   
14571 H H    . SER B 315 ? 0.92773175 0.51770616 0.47333312 0.26830503  -0.14666358 -0.07779155 307 SER B H    
14572 H HA   . SER B 315 ? 0.82886678 0.50645047 0.45413315 0.24350430  -0.12154537 -0.07296110 307 SER B HA   
14573 H HB2  . SER B 315 ? 0.84637403 0.55423421 0.47255138 0.28010407  -0.13555185 -0.09354804 307 SER B HB2  
14574 H HB3  . SER B 315 ? 0.87173563 0.55477786 0.47597837 0.28811303  -0.14293581 -0.09590316 307 SER B HB3  
14576 N N    . LEU B 316 ? 0.80638993 0.46887964 0.42996758 0.22638899  -0.11534779 -0.06503042 308 LEU B N    
14577 C CA   . LEU B 316 ? 0.81721342 0.47467875 0.44213501 0.21698903  -0.11153313 -0.06114126 308 LEU B CA   
14578 C C    . LEU B 316 ? 0.75354397 0.45519644 0.41146398 0.21843171  -0.10581065 -0.06573442 308 LEU B C    
14579 O O    . LEU B 316 ? 0.76041889 0.46635824 0.42686918 0.20912437  -0.10069684 -0.06237321 308 LEU B O    
14580 C CB   . LEU B 316 ? 0.85846221 0.50292432 0.48426396 0.19380654  -0.10258746 -0.05003317 308 LEU B CB   
14581 C CG   . LEU B 316 ? 0.90814567 0.50877017 0.50026166 0.18752646  -0.10668049 -0.04470306 308 LEU B CG   
14582 C CD1  . LEU B 316 ? 0.90388489 0.50137615 0.50217563 0.16386734  -0.09662998 -0.03546727 308 LEU B CD1  
14583 C CD2  . LEU B 316 ? 0.97107458 0.52888620 0.52342659 0.19787301  -0.11833377 -0.04712883 308 LEU B CD2  
14584 H H    . LEU B 316 ? 0.79272819 0.46946353 0.43112636 0.21852374  -0.10949724 -0.06213143 308 LEU B H    
14585 H HA   . LEU B 316 ? 0.84302390 0.47629380 0.44521421 0.22502314  -0.11898252 -0.06333347 308 LEU B HA   
14586 H HB2  . LEU B 316 ? 0.82518566 0.49340457 0.47310331 0.18694910  -0.09579229 -0.04829565 308 LEU B HB2  
14587 H HB3  . LEU B 316 ? 0.84668732 0.49011290 0.47458518 0.18810886  -0.10006578 -0.04805052 308 LEU B HB3  
14588 H HG   . LEU B 316 ? 0.91079801 0.51358265 0.50260323 0.19166532  -0.10828082 -0.04599019 308 LEU B HG   
14589 H HD11 . LEU B 316 ? 0.88514233 0.49783403 0.49809515 0.15814285  -0.09167663 -0.03358404 308 LEU B HD11 
14590 H HD12 . LEU B 316 ? 0.92764759 0.49444479 0.50087667 0.15865251  -0.09951395 -0.03246840 308 LEU B HD12 
14591 H HD13 . LEU B 316 ? 0.88815069 0.49947447 0.50029540 0.15951368  -0.09237894 -0.03478585 308 LEU B HD13 
14592 H HD21 . LEU B 316 ? 0.97405785 0.53296465 0.52081704 0.21407795  -0.12558997 -0.05366946 308 LEU B HD21 
14593 H HD22 . LEU B 316 ? 0.96379453 0.52125847 0.51730740 0.19527851  -0.11714157 -0.04657162 308 LEU B HD22 
14594 H HD23 . LEU B 316 ? 0.98682624 0.51601857 0.51708108 0.19088048  -0.12001063 -0.04299191 308 LEU B HD23 
14595 N N    . LEU B 317 ? 0.72060668 0.45504290 0.39565530 0.22988412  -0.10692924 -0.07396237 309 LEU B N    
14596 C CA   . LEU B 317 ? 0.71904856 0.49628866 0.42463532 0.22812703  -0.10057373 -0.07809932 309 LEU B CA   
14597 C C    . LEU B 317 ? 0.74881268 0.52674067 0.44870168 0.23808335  -0.10546951 -0.08416795 309 LEU B C    
14598 O O    . LEU B 317 ? 0.69781137 0.50494522 0.41954482 0.23325482  -0.09961243 -0.08590262 309 LEU B O    
14599 C CB   . LEU B 317 ? 0.73556739 0.54743290 0.45837200 0.23640206  -0.10053611 -0.08592878 309 LEU B CB   
14600 C CG   . LEU B 317 ? 0.73249960 0.55254966 0.46842608 0.22403689  -0.09338722 -0.07975910 309 LEU B CG   
14601 C CD1  . LEU B 317 ? 0.78416395 0.63383389 0.53111154 0.23505346  -0.09556305 -0.08884466 309 LEU B CD1  
14602 C CD2  . LEU B 317 ? 0.71564031 0.55279398 0.47498575 0.20432854  -0.08172847 -0.07220589 309 LEU B CD2  
14603 H H    . LEU B 317 ? 0.74288970 0.47328860 0.40998930 0.23838149  -0.11166278 -0.07725921 309 LEU B H    
14604 H HA   . LEU B 317 ? 0.70511007 0.48834196 0.42364788 0.21369523  -0.09270999 -0.07163204 309 LEU B HA   
14605 H HB2  . LEU B 317 ? 0.75019491 0.55361474 0.45849422 0.25074932  -0.10871401 -0.09204708 309 LEU B HB2  
14606 H HB3  . LEU B 317 ? 0.71494961 0.55421323 0.45438772 0.23668049  -0.09762104 -0.09017573 309 LEU B HB3  
14607 H HG   . LEU B 317 ? 0.75748467 0.55023015 0.47709596 0.22194229  -0.09556355 -0.07501279 309 LEU B HG   
14608 H HD11 . LEU B 317 ? 0.78611076 0.62228334 0.51646250 0.24808393  -0.10357506 -0.09351607 309 LEU B HD11 
14609 H HD12 . LEU B 317 ? 0.75383902 0.60891455 0.50945926 0.22683313  -0.09084059 -0.08478414 309 LEU B HD12 
14610 H HD13 . LEU B 317 ? 0.75174373 0.62841117 0.51290703 0.23712736  -0.09381434 -0.09434021 309 LEU B HD13 
14611 H HD21 . LEU B 317 ? 0.71729481 0.53398538 0.46839613 0.19694637  -0.08045378 -0.06615487 309 LEU B HD21 
14612 H HD22 . LEU B 317 ? 0.69974464 0.55820286 0.47126591 0.20534953  -0.07996698 -0.07613479 309 LEU B HD22 
14613 H HD23 . LEU B 317 ? 0.69901395 0.54611838 0.46861205 0.19807406  -0.07753728 -0.06980374 309 LEU B HD23 
14614 N N    . ASN B 318 ? 0.75393999 0.49766186 0.42272726 0.25146064  -0.11643916 -0.08720922 310 ASN B N    
14615 C CA   . ASN B 318 ? 0.83788466 0.57886845 0.49845895 0.26200172  -0.12209082 -0.09313907 310 ASN B CA   
14616 C C    . ASN B 318 ? 0.84470809 0.55504793 0.49217904 0.24885269  -0.11952105 -0.08389178 310 ASN B C    
14617 O O    . ASN B 318 ? 0.84454417 0.54532522 0.48103225 0.25629681  -0.12450715 -0.08735412 310 ASN B O    
14618 C CB   . ASN B 318 ? 0.87903959 0.60231423 0.51263499 0.28664386  -0.13680768 -0.10360132 310 ASN B CB   
14619 C CG   . ASN B 318 ? 0.93546301 0.60462213 0.53112030 0.28744566  -0.14442164 -0.09786867 310 ASN B CG   
14620 O OD1  . ASN B 318 ? 0.96628320 0.61905861 0.55947995 0.27083722  -0.13841641 -0.08766913 310 ASN B OD1  
14621 N ND2  . ASN B 318 ? 1.01136184 0.65187156 0.57548434 0.30683780  -0.15817252 -0.10492796 310 ASN B ND2  
14622 H H    . ASN B 318 ? 0.79422098 0.51527649 0.44559661 0.25440559  -0.12085911 -0.08582530 310 ASN B H    
14623 H HA   . ASN B 318 ? 0.80136484 0.57449836 0.48306477 0.26209220  -0.11815625 -0.09729502 310 ASN B HA   
14624 H HB2  . ASN B 318 ? 0.88808084 0.61372566 0.51845509 0.29455009  -0.14053312 -0.10855567 310 ASN B HB2  
14625 H HB3  . ASN B 318 ? 0.87418103 0.61944789 0.51738119 0.29467565  -0.13810676 -0.10991557 310 ASN B HB3  
14626 H HD21 . ASN B 318 ? 0.99937069 0.65526915 0.56680787 0.31995419  -0.16269550 -0.11336239 310 ASN B HD21 
14627 H HD22 . ASN B 318 ? 1.02525330 0.63065773 0.56394345 0.30674976  -0.16313264 -0.10146593 310 ASN B HD22 
14628 N N    . GLU B 319 ? 0.84313869 0.53857052 0.49102718 0.22948302  -0.11200675 -0.07275313 311 GLU B N    
14629 C CA   . GLU B 319 ? 0.85964835 0.52802670 0.49485624 0.21606931  -0.10933316 -0.06470344 311 GLU B CA   
14630 C C    . GLU B 319 ? 0.83052766 0.52877021 0.49381012 0.20607893  -0.10025687 -0.06309787 311 GLU B C    
14631 O O    . GLU B 319 ? 0.75384283 0.48385513 0.44556880 0.19695668  -0.09149928 -0.06131913 311 GLU B O    
14632 C CB   . GLU B 319 ? 0.88884735 0.53628665 0.51686519 0.19765112  -0.10372113 -0.05448652 311 GLU B CB   
14633 C CG   . GLU B 319 ? 0.96070063 0.56582004 0.55211937 0.20258802  -0.11259921 -0.05359717 311 GLU B CG   
14634 C CD   . GLU B 319 ? 1.02397120 0.58515668 0.57882482 0.20431177  -0.12037811 -0.05242684 311 GLU B CD   
14635 O OE1  . GLU B 319 ? 1.02705252 0.59017992 0.58698344 0.19696826  -0.11662696 -0.05014661 311 GLU B OE1  
14636 O OE2  . GLU B 319 ? 1.06618190 0.59062648 0.58633822 0.21380244  -0.13079685 -0.05425431 311 GLU B OE2  
14637 H H    . GLU B 319 ? 0.83229810 0.53548729 0.48853201 0.22447611  -0.10849568 -0.07052843 311 GLU B H    
14638 H HA   . GLU B 319 ? 0.88936615 0.53375596 0.50185823 0.22467735  -0.11696973 -0.06710814 311 GLU B HA   
14639 H HB2  . GLU B 319 ? 0.86631691 0.53574812 0.51415610 0.19223589  -0.09790283 -0.05321202 311 GLU B HB2  
14640 H HB3  . GLU B 319 ? 0.88831127 0.52892202 0.51617020 0.18675195  -0.09967069 -0.04972940 311 GLU B HB3  
14641 H HG2  . GLU B 319 ? 0.96401942 0.57412624 0.55306858 0.21620613  -0.11821809 -0.05948980 311 GLU B HG2  
14642 H HG3  . GLU B 319 ? 0.95448273 0.55490983 0.54677552 0.19099213  -0.10803669 -0.04815238 311 GLU B HG3  
14643 N N    . PRO B 320 ? 0.81685650 0.50414795 0.47145841 0.20742251  -0.10243404 -0.06363408 312 PRO B N    
14644 C CA   . PRO B 320 ? 0.79048765 0.50387394 0.46994823 0.19780128  -0.09417332 -0.06195752 312 PRO B CA   
14645 C C    . PRO B 320 ? 0.76373541 0.48684159 0.46206003 0.17661718  -0.08277879 -0.05281789 312 PRO B C    
14646 O O    . PRO B 320 ? 0.74815750 0.50317526 0.47353339 0.17046070  -0.07558212 -0.05285481 312 PRO B O    
14647 C CB   . PRO B 320 ? 0.81082052 0.49727261 0.46824893 0.20178238  -0.09983381 -0.06237381 312 PRO B CB   
14648 C CG   . PRO B 320 ? 0.85790557 0.52165169 0.48717642 0.22231834  -0.11294118 -0.06995218 312 PRO B CG   
14649 C CD   . PRO B 320 ? 0.88305807 0.53312516 0.50291371 0.21998003  -0.11381982 -0.06687836 312 PRO B CD   
14650 H HA   . PRO B 320 ? 0.77502787 0.51548618 0.47004026 0.20470643  -0.09387739 -0.06781215 312 PRO B HA   
14651 H HB2  . PRO B 320 ? 0.82449663 0.49005860 0.47166073 0.19081390  -0.09765550 -0.05589815 312 PRO B HB2  
14652 H HB3  . PRO B 320 ? 0.80156595 0.50643122 0.47237915 0.20256665  -0.09763609 -0.06478241 312 PRO B HB3  
14653 H HG2  . PRO B 320 ? 0.88177264 0.51828367 0.48950422 0.22420566  -0.11780155 -0.06905318 312 PRO B HG2  
14654 H HG3  . PRO B 320 ? 0.85225749 0.53762895 0.49093464 0.23418318  -0.11567587 -0.07757691 312 PRO B HG3  
14655 H HD2  . PRO B 320 ? 0.89159137 0.51244509 0.49271613 0.21200913  -0.11438953 -0.06114226 312 PRO B HD2  
14656 H HD3  . PRO B 320 ? 0.88672942 0.53451329 0.49721211 0.23430593  -0.12107798 -0.07310289 312 PRO B HD3  
14657 N N    . MET B 321 ? 0.77242386 0.46860322 0.45572042 0.16529000  -0.08135477 -0.04553739 313 MET B N    
14658 C CA   . MET B 321 ? 0.76975346 0.47603649 0.46994567 0.14659256  -0.07140600 -0.03815855 313 MET B CA   
14659 C C    . MET B 321 ? 0.71437085 0.45349479 0.44107354 0.14528184  -0.06610584 -0.03912468 313 MET B C    
14660 O O    . MET B 321 ? 0.65079391 0.41175199 0.40002987 0.13457847  -0.05827834 -0.03615373 313 MET B O    
14661 C CB   . MET B 321 ? 0.80196083 0.47563389 0.47967210 0.13523650  -0.07138460 -0.03180847 313 MET B CB   
14662 C CG   . MET B 321 ? 0.79770935 0.48367661 0.49231398 0.11699203  -0.06173819 -0.02558720 313 MET B CG   
14663 S SD   . MET B 321 ? 0.86177158 0.51416421 0.53017616 0.10229188  -0.06122484 -0.01960396 313 MET B SD   
14664 C CE   . MET B 321 ? 0.91300011 0.59270626 0.60840559 0.08827384  -0.05138709 -0.01590858 313 MET B CE   
14665 H H    . MET B 321 ? 0.80182242 0.47285277 0.46308866 0.16929808  -0.08692727 -0.04556292 313 MET B H    
14666 H HA   . MET B 321 ? 0.75286925 0.46665651 0.46169785 0.14160883  -0.06806274 -0.03701720 313 MET B HA   
14667 H HB2  . MET B 321 ? 0.82182986 0.47490507 0.48245171 0.13464126  -0.07434299 -0.03107631 313 MET B HB2  
14668 H HB3  . MET B 321 ? 0.81601709 0.47941661 0.48257565 0.14072973  -0.07541081 -0.03302344 313 MET B HB3  
14669 H HG2  . MET B 321 ? 0.78208411 0.48760179 0.49304414 0.11768349  -0.05902336 -0.02626350 313 MET B HG2  
14670 H HG3  . MET B 321 ? 0.78896761 0.48370630 0.49327183 0.11190538  -0.05821766 -0.02453689 313 MET B HG3  
14671 H HE1  . MET B 321 ? 0.90033948 0.56660098 0.58442056 0.07877991  -0.05006560 -0.01311960 313 MET B HE1  
14672 H HE2  . MET B 321 ? 0.88254672 0.57308662 0.58619368 0.09416825  -0.05196074 -0.01749063 313 MET B HE2  
14673 H HE3  . MET B 321 ? 0.87236559 0.56938076 0.58467007 0.08439047  -0.04708428 -0.01548481 313 MET B HE3  
14674 N N    . ILE B 322 ? 0.69269133 0.43428618 0.41536969 0.15631485  -0.07079455 -0.04349947 314 ILE B N    
14675 C CA   . ILE B 322 ? 0.67294955 0.44368193 0.41824681 0.15471990  -0.06612705 -0.04450676 314 ILE B CA   
14676 C C    . ILE B 322 ? 0.63471341 0.44084764 0.40368009 0.15743472  -0.06296016 -0.04950386 314 ILE B C    
14677 O O    . ILE B 322 ? 0.54379058 0.37351191 0.33420631 0.14848223  -0.05603082 -0.04758742 314 ILE B O    
14678 C CB   . ILE B 322 ? 0.68536747 0.44948184 0.41908929 0.16623107  -0.07234994 -0.04846860 314 ILE B CB   
14679 C CG1  . ILE B 322 ? 0.72577381 0.45321545 0.43429756 0.16111332  -0.07502375 -0.04294702 314 ILE B CG1  
14680 C CG2  . ILE B 322 ? 0.65446740 0.45050883 0.41138482 0.16547453  -0.06789512 -0.05047759 314 ILE B CG2  
14681 C CD1  . ILE B 322 ? 0.72488779 0.45075053 0.44132829 0.14194763  -0.06659964 -0.03462692 314 ILE B CD1  
14682 H H    . ILE B 322 ? 0.72165406 0.44593030 0.42640573 0.16509356  -0.07726253 -0.04605448 314 ILE B H    
14683 H HA   . ILE B 322 ? 0.65948880 0.43077016 0.41141030 0.14341526  -0.06086938 -0.03932876 314 ILE B HA   
14684 H HB   . ILE B 322 ? 0.69954813 0.46152946 0.42481172 0.17836115  -0.07835346 -0.05412221 314 ILE B HB   
14685 H HG12 . ILE B 322 ? 0.74536121 0.45099735 0.43542573 0.16405819  -0.07951301 -0.04308766 314 ILE B HG12 
14686 H HG13 . ILE B 322 ? 0.73220235 0.45708293 0.43495536 0.16807349  -0.07861274 -0.04533977 314 ILE B HG13 
14687 H HG21 . ILE B 322 ? 0.66619754 0.45623249 0.41503900 0.17178853  -0.07161470 -0.05237252 314 ILE B HG21 
14688 H HG22 . ILE B 322 ? 0.64264905 0.44351530 0.40981495 0.15402864  -0.06193037 -0.04542977 314 ILE B HG22 
14689 H HG23 . ILE B 322 ? 0.64577305 0.46321771 0.41448250 0.16996963  -0.06746844 -0.05518638 314 ILE B HG23 
14690 H HD11 . ILE B 322 ? 0.70009416 0.44810832 0.43567365 0.13884191  -0.06203422 -0.03444912 314 ILE B HD11 
14691 H HD12 . ILE B 322 ? 0.73685074 0.44269976 0.43772808 0.13938212  -0.06847328 -0.03224234 314 ILE B HD12 
14692 H HD13 . ILE B 322 ? 0.71897662 0.44176406 0.43619594 0.13527663  -0.06408314 -0.03221573 314 ILE B HD13 
14693 N N    . ARG B 323 ? 0.63893449 0.44793871 0.40226170 0.16961132  -0.06840551 -0.05628124 315 ARG B N    
14694 C CA   . ARG B 323 ? 0.65242529 0.49433148 0.43573278 0.17108995  -0.06548138 -0.06158797 315 ARG B CA   
14695 C C    . ARG B 323 ? 0.61950290 0.46683049 0.41591090 0.15604387  -0.05782839 -0.05539613 315 ARG B C    
14696 O O    . ARG B 323 ? 0.63985336 0.51420295 0.45652553 0.14939146  -0.05206277 -0.05593439 315 ARG B O    
14697 C CB   . ARG B 323 ? 0.68179584 0.52516866 0.45487502 0.18780479  -0.07343325 -0.07086752 315 ARG B CB   
14698 C CG   . ARG B 323 ? 0.64750659 0.52675611 0.44062328 0.18817942  -0.07011952 -0.07708989 315 ARG B CG   
14699 C CD   . ARG B 323 ? 0.68975431 0.57853609 0.47511482 0.20722337  -0.07856726 -0.08900307 315 ARG B CD   
14700 N NE   . ARG B 323 ? 0.69984210 0.61724114 0.50096363 0.20484269  -0.07500307 -0.09372437 315 ARG B NE   
14701 C CZ   . ARG B 323 ? 0.70364487 0.63506716 0.50202715 0.21877588  -0.08074040 -0.10435444 315 ARG B CZ   
14702 N NH1  . ARG B 323 ? 0.72069931 0.64257389 0.50198865 0.23791800  -0.09096384 -0.11247892 315 ARG B NH1  
14703 N NH2  . ARG B 323 ? 0.68263996 0.63901913 0.49516371 0.21392983  -0.07655296 -0.10762738 315 ARG B NH2  
14704 H H    . ARG B 323 ? 0.66796923 0.45769319 0.41363227 0.17715237  -0.07431307 -0.05793266 315 ARG B H    
14705 H HA   . ARG B 323 ? 0.63264787 0.49445540 0.42787486 0.17114942  -0.06342494 -0.06392481 315 ARG B HA   
14706 H HB2  . ARG B 323 ? 0.68687928 0.52864498 0.45225644 0.19818583  -0.07862505 -0.07552519 315 ARG B HB2  
14707 H HB3  . ARG B 323 ? 0.68988514 0.51130337 0.44904685 0.18844505  -0.07614738 -0.06867485 315 ARG B HB3  
14708 H HG2  . ARG B 323 ? 0.65146399 0.52811730 0.44813842 0.18045798  -0.06669742 -0.07326815 315 ARG B HG2  
14709 H HG3  . ARG B 323 ? 0.64124227 0.54104078 0.44862884 0.18331969  -0.06587209 -0.07757730 315 ARG B HG3  
14710 H HD2  . ARG B 323 ? 0.68955600 0.59017801 0.47655270 0.21434961  -0.08093603 -0.09421470 315 ARG B HD2  
14711 H HD3  . ARG B 323 ? 0.70900178 0.57320583 0.47641611 0.21401723  -0.08427653 -0.08879591 315 ARG B HD3  
14712 H HE   . ARG B 323 ? 0.67668879 0.60264421 0.48931611 0.19356938  -0.06886291 -0.08956419 315 ARG B HE   
14713 H HH11 . ARG B 323 ? 0.73203206 0.65468520 0.50726831 0.24734733  -0.09566119 -0.11820494 315 ARG B HH11 
14714 H HH12 . ARG B 323 ? 0.72903490 0.64345771 0.50441539 0.24171844  -0.09342358 -0.11243419 315 ARG B HH12 
14715 H HH21 . ARG B 323 ? 0.68911064 0.65786076 0.50090468 0.22312082  -0.08016838 -0.11543944 315 ARG B HH21 
14716 H HH22 . ARG B 323 ? 0.67122793 0.63190490 0.49345401 0.20160563  -0.07032216 -0.10225242 315 ARG B HH22 
14717 N N    . ARG B 324 ? 0.62809098 0.44924647 0.41149592 0.15044406  -0.05807187 -0.04988191 316 ARG B N    
14718 C CA   . ARG B 324 ? 0.59924793 0.42361510 0.39346570 0.13669953  -0.05139717 -0.04419649 316 ARG B CA   
14719 C C    . ARG B 324 ? 0.58385253 0.41901559 0.39341432 0.12391735  -0.04437209 -0.03881609 316 ARG B C    
14720 O O    . ARG B 324 ? 0.55872178 0.41097823 0.38476172 0.11561579  -0.03892071 -0.03714622 316 ARG B O    
14721 C CB   . ARG B 324 ? 0.64261168 0.43649378 0.41872495 0.13163856  -0.05271628 -0.03930219 316 ARG B CB   
14722 C CG   . ARG B 324 ? 0.69530523 0.47158891 0.45315802 0.14124440  -0.05931302 -0.04277175 316 ARG B CG   
14723 C CD   . ARG B 324 ? 0.73015481 0.47345924 0.46773517 0.13244580  -0.05974836 -0.03666467 316 ARG B CD   
14724 N NE   . ARG B 324 ? 0.89168143 0.60782081 0.60206366 0.14425634  -0.06885543 -0.04009832 316 ARG B NE   
14725 C CZ   . ARG B 324 ? 0.87217832 0.55614221 0.55548018 0.14634855  -0.07452855 -0.03878709 316 ARG B CZ   
14726 N NH1  . ARG B 324 ? 0.85008615 0.51740259 0.52465612 0.13316923  -0.07133042 -0.03251810 316 ARG B NH1  
14727 N NH2  . ARG B 324 ? 1.02206433 0.68886125 0.68445766 0.16197023  -0.08412370 -0.04437153 316 ARG B NH2  
14728 H H    . ARG B 324 ? 0.64459157 0.44487226 0.41094154 0.15529215  -0.06276355 -0.04991289 316 ARG B H    
14729 H HA   . ARG B 324 ? 0.59911060 0.43921536 0.40243381 0.13830465  -0.05046574 -0.04725378 316 ARG B HA   
14730 H HB2  . ARG B 324 ? 0.65345299 0.43219966 0.41946259 0.12957025  -0.05369114 -0.03673306 316 ARG B HB2  
14731 H HB3  . ARG B 324 ? 0.63149959 0.43046334 0.41683510 0.12217449  -0.04786881 -0.03576481 316 ARG B HB3  
14732 H HG2  . ARG B 324 ? 0.68205416 0.47186494 0.44949454 0.14159271  -0.05780349 -0.04464278 316 ARG B HG2  
14733 H HG3  . ARG B 324 ? 0.70474088 0.47688234 0.45323271 0.15221433  -0.06487836 -0.04722013 316 ARG B HG3  
14734 H HD2  . ARG B 324 ? 0.75439823 0.49083227 0.48929518 0.12626883  -0.05799744 -0.03328809 316 ARG B HD2  
14735 H HD3  . ARG B 324 ? 0.74543130 0.49243587 0.48968574 0.12521771  -0.05604472 -0.03431613 316 ARG B HD3  
14736 H HE   . ARG B 324 ? 0.84864789 0.56952894 0.55969405 0.15072271  -0.07110079 -0.04356414 316 ARG B HE   
14737 H HH11 . ARG B 324 ? 0.87811726 0.52622378 0.53533292 0.13513373  -0.07522655 -0.03218663 316 ARG B HH11 
14738 H HH12 . ARG B 324 ? 0.84401345 0.51958930 0.52958971 0.12247424  -0.06547452 -0.02899817 316 ARG B HH12 
14739 H HH21 . ARG B 324 ? 1.00077403 0.64137650 0.64119160 0.16311947  -0.08865930 -0.04331448 316 ARG B HH21 
14740 H HH22 . ARG B 324 ? 0.97079474 0.65183288 0.64012915 0.17147604  -0.08634865 -0.04949905 316 ARG B HH22 
14741 N N    . MET B 325 ? 0.57881165 0.40317923 0.38182834 0.12263659  -0.04494901 -0.03635432 317 MET B N    
14742 C CA   . MET B 325 ? 0.55168247 0.38583130 0.36800998 0.11203895  -0.03913552 -0.03200535 317 MET B CA   
14743 C C    . MET B 325 ? 0.52721322 0.39103356 0.36265355 0.11291820  -0.03640312 -0.03536172 317 MET B C    
14744 O O    . MET B 325 ? 0.53672034 0.41243544 0.38586357 0.10344049  -0.03120767 -0.03234549 317 MET B O    
14745 C CB   . MET B 325 ? 0.58782506 0.40501985 0.39239028 0.11097933  -0.04061100 -0.02936921 317 MET B CB   
14746 C CG   . MET B 325 ? 0.62497497 0.41303748 0.41002274 0.10505468  -0.04180487 -0.02518950 317 MET B CG   
14747 S SD   . MET B 325 ? 0.66466230 0.43219882 0.43320066 0.10276704  -0.04370718 -0.02259206 317 MET B SD   
14748 C CE   . MET B 325 ? 0.62504625 0.41396803 0.41651508 0.08992255  -0.03554274 -0.01881120 317 MET B CE   
14749 H H    . MET B 325 ? 0.59516478 0.40504894 0.38426045 0.12873144  -0.04936825 -0.03757719 317 MET B H    
14750 H HA   . MET B 325 ? 0.55205691 0.38464192 0.37217277 0.10402051  -0.03587764 -0.02866974 317 MET B HA   
14751 H HB2  . MET B 325 ? 0.59403300 0.41015786 0.39267400 0.11979567  -0.04457663 -0.03281631 317 MET B HB2  
14752 H HB3  . MET B 325 ? 0.57365632 0.40053904 0.38865140 0.10517748  -0.03695218 -0.02735589 317 MET B HB3  
14753 H HG2  . MET B 325 ? 0.61645979 0.40747258 0.40806621 0.09632935  -0.03779581 -0.02230361 317 MET B HG2  
14754 H HG3  . MET B 325 ? 0.63823831 0.41502929 0.41176403 0.11055420  -0.04564315 -0.02698828 317 MET B HG3  
14755 H HE1  . MET B 325 ? 0.63356709 0.41495267 0.41923544 0.08679471  -0.03539049 -0.01718168 317 MET B HE1  
14756 H HE2  . MET B 325 ? 0.61393392 0.42072681 0.41902548 0.09311078  -0.03442331 -0.02062574 317 MET B HE2  
14757 H HE3  . MET B 325 ? 0.62316597 0.41321185 0.41842717 0.08294078  -0.03265070 -0.01692112 317 MET B HE3  
14758 N N    . GLY B 326 ? 0.52184844 0.39690137 0.35642308 0.12423865  -0.04033571 -0.04209419 318 GLY B N    
14759 C CA   . GLY B 326 ? 0.54111487 0.44552192 0.39153898 0.12446354  -0.03792220 -0.04648180 318 GLY B CA   
14760 C C    . GLY B 326 ? 0.51684165 0.43765122 0.37824756 0.11916989  -0.03454732 -0.04770693 318 GLY B C    
14761 O O    . GLY B 326 ? 0.46461770 0.40154478 0.33881193 0.11027030  -0.02976943 -0.04646042 318 GLY B O    
14762 H H    . GLY B 326 ? 0.54606760 0.41008747 0.36881360 0.13207118  -0.04491691 -0.04444470 318 GLY B H    
14763 H HA2  . GLY B 326 ? 0.52162254 0.42962712 0.37805450 0.11871160  -0.03504705 -0.04370255 318 GLY B HA2  
14764 H HA3  . GLY B 326 ? 0.53562552 0.44579804 0.38273272 0.13363367  -0.04153869 -0.05181931 318 GLY B HA3  
14765 N N    . GLU B 327 ? 0.51978457 0.43387151 0.37417144 0.12425486  -0.03736043 -0.04988318 319 GLU B N    
14766 C CA   . GLU B 327 ? 0.52576172 0.45543098 0.38897043 0.12057132  -0.03485950 -0.05201156 319 GLU B CA   
14767 C C    . GLU B 327 ? 0.52975607 0.45425397 0.39950520 0.10709536  -0.02955821 -0.04482896 319 GLU B C    
14768 O O    . GLU B 327 ? 0.49957800 0.43893141 0.37841710 0.10115498  -0.02644584 -0.04571434 319 GLU B O    
14769 C CB   . GLU B 327 ? 0.51806605 0.44269621 0.37152404 0.13124482  -0.03997397 -0.05716805 319 GLU B CB   
14770 C CG   . GLU B 327 ? 0.53516167 0.47778910 0.38751137 0.14481150  -0.04479801 -0.06735310 319 GLU B CG   
14771 C CD   . GLU B 327 ? 0.55538958 0.49248725 0.39598173 0.15856056  -0.05154514 -0.07395972 319 GLU B CD   
14772 O OE1  . GLU B 327 ? 0.60664546 0.52061528 0.43732777 0.15713282  -0.05267504 -0.06942327 319 GLU B OE1  
14773 O OE2  . GLU B 327 ? 0.55673194 0.51225233 0.39734235 0.17068110  -0.05588552 -0.08388321 319 GLU B OE2  
14774 H H    . GLU B 327 ? 0.53761798 0.43611592 0.38040072 0.13006969  -0.04112768 -0.05009323 319 GLU B H    
14775 H HA   . GLU B 327 ? 0.51323861 0.46277970 0.38457778 0.12026998  -0.03353825 -0.05585648 319 GLU B HA   
14776 H HB2  . GLU B 327 ? 0.53784609 0.44127041 0.37993324 0.13349995  -0.04251905 -0.05440358 319 GLU B HB2  
14777 H HB3  . GLU B 327 ? 0.51994383 0.45054209 0.37830895 0.12705596  -0.03784895 -0.05697646 319 GLU B HB3  
14778 H HG2  . GLU B 327 ? 0.52211273 0.48704195 0.38547546 0.14122519  -0.04185376 -0.07041216 319 GLU B HG2  
14779 H HG3  . GLU B 327 ? 0.53800821 0.47573385 0.38633126 0.14846405  -0.04666275 -0.06743667 319 GLU B HG3  
14780 N N    . TYR B 328 ? 0.52776855 0.43278018 0.39267918 0.10191549  -0.02860008 -0.03835884 320 TYR B N    
14781 C CA   . TYR B 328 ? 0.54267138 0.44475657 0.41404659 0.09044981  -0.02420549 -0.03269120 320 TYR B CA   
14782 C C    . TYR B 328 ? 0.55819696 0.47927940 0.44248718 0.08356478  -0.02049807 -0.03278375 320 TYR B C    
14783 O O    . TYR B 328 ? 0.48976022 0.41373354 0.37946254 0.07611932  -0.01786298 -0.03063261 320 TYR B O    
14784 C CB   . TYR B 328 ? 0.59387165 0.47746709 0.45897076 0.08616661  -0.02373487 -0.02744180 320 TYR B CB   
14785 C CG   . TYR B 328 ? 0.58150411 0.46610573 0.45456660 0.07566918  -0.01969938 -0.02312800 320 TYR B CG   
14786 C CD1  . TYR B 328 ? 0.56434453 0.44267121 0.43629745 0.07163282  -0.01879257 -0.02143453 320 TYR B CD1  
14787 C CD2  . TYR B 328 ? 0.64370489 0.53662694 0.52523786 0.07070800  -0.01732428 -0.02152480 320 TYR B CD2  
14788 C CE1  . TYR B 328 ? 0.62401259 0.50449204 0.50290680 0.06366326  -0.01595953 -0.01865637 320 TYR B CE1  
14789 C CE2  . TYR B 328 ? 0.68287921 0.57703322 0.57062209 0.06309168  -0.01483960 -0.01876674 320 TYR B CE2  
14790 C CZ   . TYR B 328 ? 0.69617593 0.58442158 0.58266079 0.05994873  -0.01431193 -0.01756504 320 TYR B CZ   
14791 O OH   . TYR B 328 ? 0.71971375 0.60993296 0.61187321 0.05390834  -0.01267739 -0.01579154 320 TYR B OH   
14792 H H    . TYR B 328 ? 0.54325360 0.43675375 0.39999774 0.10575106  -0.03097562 -0.03791317 320 TYR B H    
14793 H HA   . TYR B 328 ? 0.55216116 0.45160419 0.42240462 0.08968788  -0.02418567 -0.03260625 320 TYR B HA   
14794 H HB2  . TYR B 328 ? 0.59364051 0.46359342 0.44878665 0.08872258  -0.02588822 -0.02711517 320 TYR B HB2  
14795 H HB3  . TYR B 328 ? 0.58322060 0.46791553 0.44804567 0.08779220  -0.02420257 -0.02768442 320 TYR B HB3  
14796 H HD1  . TYR B 328 ? 0.59277940 0.46467420 0.45839795 0.07482290  -0.02048711 -0.02243527 320 TYR B HD1  
14797 H HD2  . TYR B 328 ? 0.63452917 0.53246868 0.51720989 0.07306797  -0.01776268 -0.02271053 320 TYR B HD2  
14798 H HE1  . TYR B 328 ? 0.62397659 0.50080305 0.50209069 0.06129651  -0.01550236 -0.01787906 320 TYR B HE1  
14799 H HE2  . TYR B 328 ? 0.66683555 0.56531936 0.55900627 0.06046729  -0.01383977 -0.01793995 320 TYR B HE2  
14801 N N    . MET B 329 ? 0.55347264 0.48574680 0.44097954 0.08571094  -0.02061861 -0.03522740 321 MET B N    
14802 C CA   . MET B 329 ? 0.55335695 0.50102878 0.44998667 0.07837547  -0.01744571 -0.03524719 321 MET B CA   
14803 C C    . MET B 329 ? 0.53475904 0.49961555 0.43566734 0.07565255  -0.01619230 -0.03945094 321 MET B C    
14804 O O    . MET B 329 ? 0.55609775 0.52570212 0.46095663 0.06632677  -0.01343969 -0.03760473 321 MET B O    
14805 C CB   . MET B 329 ? 0.57695645 0.53203481 0.47470635 0.08161809  -0.01807475 -0.03725395 321 MET B CB   
14806 C CG   . MET B 329 ? 0.61095858 0.57990795 0.51585287 0.07338294  -0.01501866 -0.03714701 321 MET B CG   
14807 S SD   . MET B 329 ? 0.63120902 0.58676350 0.53790957 0.06346972  -0.01269572 -0.02973377 321 MET B SD   
14808 C CE   . MET B 329 ? 0.72797656 0.69832450 0.63755983 0.05423519  -0.01039129 -0.03182743 321 MET B CE   
14809 H H    . MET B 329 ? 0.56181192 0.49096987 0.44456539 0.09182747  -0.02297239 -0.03695822 321 MET B H    
14810 H HA   . MET B 329 ? 0.54910064 0.49007043 0.44731036 0.07241932  -0.01579387 -0.03115354 321 MET B HA   
14811 H HB2  . MET B 329 ? 0.58236849 0.52554542 0.47671300 0.08269487  -0.01878927 -0.03438263 321 MET B HB2  
14812 H HB3  . MET B 329 ? 0.58452666 0.54643238 0.48036087 0.08844855  -0.02017510 -0.04185999 321 MET B HB3  
14813 H HG2  . MET B 329 ? 0.60522079 0.58010626 0.51069099 0.07618516  -0.01557962 -0.03910691 321 MET B HG2  
14814 H HG3  . MET B 329 ? 0.60455585 0.58457839 0.51163661 0.07073978  -0.01405317 -0.03983013 321 MET B HG3  
14815 H HE1  . MET B 329 ? 0.69862282 0.66300160 0.60801709 0.04869957  -0.00964967 -0.02870316 321 MET B HE1  
14816 H HE2  . MET B 329 ? 0.69881809 0.68105054 0.60968077 0.05409861  -0.00997152 -0.03496948 321 MET B HE2  
14817 H HE3  . MET B 329 ? 0.69998956 0.67204022 0.60893977 0.05461099  -0.01048399 -0.03319876 321 MET B HE3  
14818 N N    . SER B 330 ? 0.50970644 0.48298830 0.40830836 0.08375917  -0.01861432 -0.04544252 322 SER B N    
14819 C CA   . SER B 330 ? 0.51671129 0.50833446 0.41891453 0.08153754  -0.01750857 -0.05056662 322 SER B CA   
14820 C C    . SER B 330 ? 0.55914044 0.54083550 0.46046370 0.07634980  -0.01632899 -0.04695000 322 SER B C    
14821 O O    . SER B 330 ? 0.53446794 0.52491671 0.43912995 0.06731201  -0.01356853 -0.04692423 322 SER B O    
14822 C CB   . SER B 330 ? 0.53502673 0.53987461 0.43508115 0.09334015  -0.02111018 -0.05909579 322 SER B CB   
14823 O OG   . SER B 330 ? 0.55735004 0.58066112 0.46048796 0.09186447  -0.02026112 -0.06488080 322 SER B OG   
14824 H H    . SER B 330 ? 0.52587771 0.49302310 0.41967583 0.09116425  -0.02133359 -0.04671103 322 SER B H    
14825 H HA   . SER B 330 ? 0.51972854 0.52250367 0.42592883 0.07505239  -0.01518731 -0.05121246 322 SER B HA   
14826 H HB2  . SER B 330 ? 0.53701925 0.55141175 0.43861294 0.09568764  -0.02154071 -0.06203411 322 SER B HB2  
14827 H HB3  . SER B 330 ? 0.54487014 0.53600413 0.43882352 0.10040931  -0.02408451 -0.05833009 322 SER B HB3  
14829 N N    . ARG B 331 ? 0.53611368 0.49892208 0.43138951 0.08160428  -0.01860314 -0.04415963 323 ARG B N    
14830 C CA   . ARG B 331 ? 0.56032342 0.51379216 0.45416325 0.07823518  -0.01796918 -0.04144150 323 ARG B CA   
14831 C C    . ARG B 331 ? 0.54017353 0.48743021 0.43764487 0.06722748  -0.01481897 -0.03554926 323 ARG B C    
14832 O O    . ARG B 331 ? 0.53060091 0.47827029 0.42916521 0.06219811  -0.01358696 -0.03475357 323 ARG B O    
14833 C CB   . ARG B 331 ? 0.54137444 0.47443831 0.42593586 0.08502274  -0.02108003 -0.03963634 323 ARG B CB   
14834 C CG   . ARG B 331 ? 0.57419556 0.50890982 0.45155019 0.09761371  -0.02574529 -0.04584884 323 ARG B CG   
14835 C CD   . ARG B 331 ? 0.55652887 0.51136714 0.43814778 0.10005680  -0.02592881 -0.05254254 323 ARG B CD   
14836 N NE   . ARG B 331 ? 0.56047583 0.52089965 0.43592128 0.11385518  -0.03114021 -0.06026073 323 ARG B NE   
14837 C CZ   . ARG B 331 ? 0.57664847 0.52024275 0.44000337 0.12370219  -0.03618098 -0.06158362 323 ARG B CZ   
14838 N NH1  . ARG B 331 ? 0.56175661 0.48464322 0.41896218 0.12001446  -0.03592534 -0.05603385 323 ARG B NH1  
14839 N NH2  . ARG B 331 ? 0.54077613 0.48897797 0.39733487 0.13748854  -0.04186399 -0.06922127 323 ARG B NH2  
14840 H H    . ARG B 331 ? 0.55276525 0.50774270 0.44382334 0.08712151  -0.02067842 -0.04400019 323 ARG B H    
14841 H HA   . ARG B 331 ? 0.54764372 0.51245630 0.44317162 0.07855780  -0.01782086 -0.04519570 323 ARG B HA   
14842 H HB2  . ARG B 331 ? 0.55408907 0.47670776 0.43641043 0.08388083  -0.02103189 -0.03625223 323 ARG B HB2  
14843 H HB3  . ARG B 331 ? 0.55255663 0.48044777 0.43674251 0.08202169  -0.02034243 -0.03782974 323 ARG B HB3  
14844 H HG2  . ARG B 331 ? 0.56634712 0.50492781 0.44331342 0.10126656  -0.02687017 -0.04768763 323 ARG B HG2  
14845 H HG3  . ARG B 331 ? 0.57402807 0.49280968 0.44326511 0.10082928  -0.02789502 -0.04421800 323 ARG B HG3  
14846 H HD2  . ARG B 331 ? 0.55821478 0.50776917 0.43909788 0.09750611  -0.02530426 -0.05087555 323 ARG B HD2  
14847 H HD3  . ARG B 331 ? 0.55041182 0.52029586 0.43909973 0.09468871  -0.02330584 -0.05378607 323 ARG B HD3  
14848 H HE   . ARG B 331 ? 0.55943561 0.53511220 0.43856579 0.11605819  -0.03129235 -0.06467886 323 ARG B HE   
14849 H HH11 . ARG B 331 ? 0.57563674 0.49241775 0.42639655 0.12540349  -0.03873647 -0.05802644 323 ARG B HH11 
14850 H HH12 . ARG B 331 ? 0.56340337 0.47892198 0.42267293 0.11234498  -0.03309850 -0.05067519 323 ARG B HH12 
14851 H HH21 . ARG B 331 ? 0.56576693 0.50348163 0.41348392 0.14444013  -0.04566423 -0.07086472 323 ARG B HH21 
14852 H HH22 . ARG B 331 ? 0.55240762 0.51399368 0.41265321 0.14016092  -0.04218554 -0.07300336 323 ARG B HH22 
14853 N N    . SER B 332 ? 0.50202286 0.44377768 0.40070292 0.06421268  -0.01401639 -0.03201760 324 SER B N    
14854 C CA   . SER B 332 ? 0.52503884 0.45827579 0.42549109 0.05643317  -0.01239284 -0.02701351 324 SER B CA   
14855 C C    . SER B 332 ? 0.50900739 0.45209956 0.41229138 0.04873581  -0.01070897 -0.02735421 324 SER B C    
14856 O O    . SER B 332 ? 0.48012441 0.41575941 0.38312617 0.04295615  -0.01030740 -0.02398197 324 SER B O    
14857 C CB   . SER B 332 ? 0.53234124 0.45507264 0.43175542 0.05736600  -0.01276079 -0.02377588 324 SER B CB   
14858 O OG   . SER B 332 ? 0.58350277 0.49403793 0.47705042 0.06212495  -0.01426635 -0.02303900 324 SER B OG   
14859 H H    . SER B 332 ? 0.51802301 0.46156842 0.41610149 0.06779824  -0.01484887 -0.03317052 324 SER B H    
14860 H HA   . SER B 332 ? 0.51972288 0.44712847 0.41909796 0.05525301  -0.01238730 -0.02579106 324 SER B HA   
14861 H HB2  . SER B 332 ? 0.53985387 0.46790251 0.44024369 0.05874925  -0.01283744 -0.02489268 324 SER B HB2  
14862 H HB3  . SER B 332 ? 0.53769201 0.45672393 0.43862635 0.05291449  -0.01201600 -0.02136138 324 SER B HB3  
14864 N N    . TYR B 333 ? 0.49373302 0.45303011 0.39829561 0.04883584  -0.01015986 -0.03189590 325 TYR B N    
14865 C CA   . TYR B 333 ? 0.52461982 0.49329895 0.42912596 0.03985580  -0.00842252 -0.03274417 325 TYR B CA   
14866 C C    . TYR B 333 ? 0.51396686 0.48940927 0.41665626 0.03429986  -0.00740234 -0.03499351 325 TYR B C    
14867 O O    . TYR B 333 ? 0.52445328 0.51511109 0.42854396 0.03696300  -0.00712724 -0.04047375 325 TYR B O    
14868 C CB   . TYR B 333 ? 0.52211690 0.50730520 0.42860729 0.04112006  -0.00788323 -0.03718878 325 TYR B CB   
14869 C CG   . TYR B 333 ? 0.49504262 0.48737955 0.39929315 0.03016615  -0.00598654 -0.03748342 325 TYR B CG   
14870 C CD1  . TYR B 333 ? 0.51783085 0.50070059 0.42044231 0.02667955  -0.00612433 -0.03352584 325 TYR B CD1  
14871 C CD2  . TYR B 333 ? 0.54003918 0.54811507 0.44226667 0.02263599  -0.00418724 -0.04203781 325 TYR B CD2  
14872 C CE1  . TYR B 333 ? 0.54144597 0.52736664 0.43895990 0.01619089  -0.00495048 -0.03358664 325 TYR B CE1  
14873 C CE2  . TYR B 333 ? 0.54031622 0.55291265 0.43729857 0.01081410  -0.00248526 -0.04232528 325 TYR B CE2  
14874 C CZ   . TYR B 333 ? 0.52265441 0.52290428 0.41661960 0.00779454  -0.00307061 -0.03790056 325 TYR B CZ   
14875 O OH   . TYR B 333 ? 0.56219983 0.56364083 0.44799778 -0.00449969 -0.00189376 -0.03801774 325 TYR B OH   
14876 H H    . TYR B 333 ? 0.50594455 0.47059491 0.41051990 0.05452916  -0.01107337 -0.03490783 325 TYR B H    
14877 H HA   . TYR B 333 ? 0.51562589 0.47516876 0.41890714 0.03605738  -0.00841859 -0.02920390 325 TYR B HA   
14878 H HB2  . TYR B 333 ? 0.51509756 0.49548888 0.42247909 0.04584770  -0.00880004 -0.03597125 325 TYR B HB2  
14879 H HB3  . TYR B 333 ? 0.51653838 0.51276839 0.42407528 0.04482783  -0.00813874 -0.04162841 325 TYR B HB3  
14880 H HD1  . TYR B 333 ? 0.51580858 0.48932424 0.41983807 0.03113716  -0.00715610 -0.03082463 325 TYR B HD1  
14881 H HD2  . TYR B 333 ? 0.52879977 0.54475361 0.43243954 0.02525736  -0.00416395 -0.04527441 325 TYR B HD2  
14882 H HE1  . TYR B 333 ? 0.53421235 0.51278913 0.42993361 0.01444849  -0.00545354 -0.03102434 325 TYR B HE1  
14883 H HE2  . TYR B 333 ? 0.54011703 0.56363410 0.43465859 0.00444988  -0.00103440 -0.04563161 325 TYR B HE2  
14885 N N    . VAL B 334 ? 0.54476780 0.50914049 0.44355628 0.02677237  -0.00720925 -0.03129154 326 VAL B N    
14886 C CA   . VAL B 334 ? 0.53450233 0.50261325 0.43000424 0.02069078  -0.00637447 -0.03287422 326 VAL B CA   
14887 C C    . VAL B 334 ? 0.50792187 0.49213392 0.40004092 0.01136771  -0.00437245 -0.03699764 326 VAL B C    
14888 O O    . VAL B 334 ? 0.48464233 0.48527277 0.37787163 0.01034879  -0.00311178 -0.04226546 326 VAL B O    
14889 C CB   . VAL B 334 ? 0.52415872 0.47397250 0.41471550 0.01625669  -0.00753324 -0.02808126 326 VAL B CB   
14890 C CG1  . VAL B 334 ? 0.52795643 0.48084301 0.41493088 0.01106632  -0.00683117 -0.02977094 326 VAL B CG1  
14891 C CG2  . VAL B 334 ? 0.52142286 0.45809385 0.41547689 0.02407309  -0.00910455 -0.02474063 326 VAL B CG2  
14892 H H    . VAL B 334 ? 0.53437561 0.48877072 0.43197775 0.02557943  -0.00785061 -0.02805057 326 VAL B H    
14893 H HA   . VAL B 334 ? 0.52711082 0.50000232 0.42511895 0.02570733  -0.00653298 -0.03506606 326 VAL B HA   
14894 H HB   . VAL B 334 ? 0.53002846 0.47469988 0.41636065 0.01120406  -0.00789993 -0.02646087 326 VAL B HB   
14895 H HG11 . VAL B 334 ? 0.52497840 0.48306391 0.41582474 0.01631533  -0.00666034 -0.03161860 326 VAL B HG11 
14896 H HG12 . VAL B 334 ? 0.53011924 0.49181104 0.41393581 0.00472593  -0.00560689 -0.03213285 326 VAL B HG12 
14897 H HG13 . VAL B 334 ? 0.53074896 0.47152734 0.41399479 0.00874958  -0.00794386 -0.02692396 326 VAL B HG13 
14898 H HG21 . VAL B 334 ? 0.52341580 0.45127994 0.41495943 0.02198591  -0.00991077 -0.02281141 326 VAL B HG21 
14899 H HG22 . VAL B 334 ? 0.52015090 0.45353270 0.41526487 0.02568622  -0.00956453 -0.02335318 326 VAL B HG22 
14900 H HG23 . VAL B 334 ? 0.51947165 0.45991471 0.41640627 0.02929972  -0.00897582 -0.02625791 326 VAL B HG23 
14901 N N    . GLY B 335 ? 0.55888391 0.53916490 0.44605488 0.00406803  -0.00411551 -0.03516288 327 GLY B N    
14902 C CA   . GLY B 335 ? 0.57491350 0.56942582 0.45646769 -0.00718846 -0.00195850 -0.03903136 327 GLY B CA   
14903 C C    . GLY B 335 ? 0.60471535 0.58273470 0.47465053 -0.01765747 -0.00283188 -0.03476568 327 GLY B C    
14904 O O    . GLY B 335 ? 0.54554343 0.50196654 0.41127291 -0.01625356 -0.00544443 -0.02960192 327 GLY B O    
14905 H H    . GLY B 335 ? 0.54910874 0.51772940 0.43574858 0.00573951  -0.00533950 -0.03166891 327 GLY B H    
14906 H HA2  . GLY B 335 ? 0.57266939 0.58075958 0.45874685 -0.00426935 -0.00113508 -0.04239108 327 GLY B HA2  
14907 H HA3  . GLY B 335 ? 0.57665157 0.57835782 0.45645347 -0.01107612 -0.00093476 -0.04160468 327 GLY B HA3  
14908 N N    . ASN B 336 ? 0.62610459 0.61445153 0.49012136 -0.02757253 -0.00106071 -0.03750204 328 ASN B N    
14909 C CA   . ASN B 336 ? 0.65116370 0.62261111 0.50055671 -0.03863515 -0.00231329 -0.03400278 328 ASN B CA   
14910 C C    . ASN B 336 ? 0.62656295 0.57736105 0.47667629 -0.03086504 -0.00570346 -0.02843447 328 ASN B C    
14911 O O    . ASN B 336 ? 0.64433229 0.57245326 0.48256320 -0.03459238 -0.00891067 -0.02439812 328 ASN B O    
14912 C CB   . ASN B 336 ? 0.70989233 0.66699094 0.54408973 -0.04981945 -0.00326957 -0.03240583 328 ASN B CB   
14913 C CG   . ASN B 336 ? 0.68895388 0.66752934 0.51999044 -0.06078186 0.00046713  -0.03841076 328 ASN B CG   
14914 O OD1  . ASN B 336 ? 0.65516460 0.64831078 0.48155791 -0.07069043 0.00298413  -0.04227876 328 ASN B OD1  
14915 N ND2  . ASN B 336 ? 0.73093820 0.71392906 0.56460285 -0.05963007 0.00108229  -0.03994746 328 ASN B ND2  
14916 H H    . ASN B 336 ? 0.62104869 0.62761593 0.48957276 -0.02735718 0.00077811  -0.04205802 328 ASN B H    
14917 H HA   . ASN B 336 ? 0.65440357 0.63725924 0.50168747 -0.04459438 -0.00054575 -0.03680386 328 ASN B HA   
14918 H HB2  . ASN B 336 ? 0.69038820 0.63845628 0.52729636 -0.04390374 -0.00484210 -0.03027176 328 ASN B HB2  
14919 H HB3  . ASN B 336 ? 0.70370913 0.64581442 0.52627403 -0.05597559 -0.00504936 -0.02980715 328 ASN B HB3  
14920 H HD21 . ASN B 336 ? 0.71336198 0.68414581 0.54854453 -0.05391227 -0.00081718 -0.03692246 328 ASN B HD21 
14921 H HD22 . ASN B 336 ? 0.71648782 0.71540457 0.55043536 -0.06466601 0.00341628  -0.04428961 328 ASN B HD22 
14922 N N    . GLY B 337 ? 0.58387709 0.54244584 0.44702616 -0.01960657 -0.00542631 -0.02876964 329 GLY B N    
14923 C CA   . GLY B 337 ? 0.58971119 0.53322607 0.45487195 -0.01261132 -0.00803625 -0.02454834 329 GLY B CA   
14924 C C    . GLY B 337 ? 0.57707578 0.50713140 0.44650531 -0.00393268 -0.01034032 -0.02143890 329 GLY B C    
14925 O O    . GLY B 337 ? 0.54145908 0.46251106 0.41431737 0.00258698  -0.01221747 -0.01893390 329 GLY B O    
14926 H H    . GLY B 337 ? 0.58683807 0.56072307 0.45723492 -0.01615446 -0.00373161 -0.03207429 329 GLY B H    
14927 H HA2  . GLY B 337 ? 0.58014345 0.53283966 0.45236611 -0.00794111 -0.00707959 -0.02577475 329 GLY B HA2  
14928 H HA3  . GLY B 337 ? 0.59471565 0.52797884 0.45063224 -0.01844570 -0.00940876 -0.02288045 329 GLY B HA3  
14929 N N    . TRP B 338 ? 0.54173934 0.47222769 0.41127282 -0.00413629 -0.00999408 -0.02213545 330 TRP B N    
14930 C CA   . TRP B 338 ? 0.52335596 0.44235408 0.39619812 0.00279912  -0.01193991 -0.01970713 330 TRP B CA   
14931 C C    . TRP B 338 ? 0.47110161 0.39933854 0.35601920 0.01273202  -0.01057278 -0.02083039 330 TRP B C    
14932 O O    . TRP B 338 ? 0.48362532 0.42608747 0.37255508 0.01421774  -0.00863610 -0.02419852 330 TRP B O    
14933 C CB   . TRP B 338 ? 0.53533566 0.44830608 0.40089473 -0.00263098 -0.01253589 -0.01968792 330 TRP B CB   
14934 C CG   . TRP B 338 ? 0.54417253 0.44150674 0.39366335 -0.01205085 -0.01514815 -0.01807372 330 TRP B CG   
14935 C CD1  . TRP B 338 ? 0.53918147 0.43779010 0.37683013 -0.02400811 -0.01414227 -0.01950924 330 TRP B CD1  
14936 C CD2  . TRP B 338 ? 0.52242804 0.39904201 0.36360571 -0.01024698 -0.01984151 -0.01522685 330 TRP B CD2  
14937 N NE1  . TRP B 338 ? 0.54916108 0.42586440 0.36953625 -0.03029125 -0.01814290 -0.01707170 330 TRP B NE1  
14938 C CE2  . TRP B 338 ? 0.55424619 0.41722354 0.37672633 -0.02092015 -0.02208398 -0.01467005 330 TRP B CE2  
14939 C CE3  . TRP B 338 ? 0.53512830 0.40408340 0.38174078 -0.00087400 -0.02260714 -0.01381218 330 TRP B CE3  
14940 C CZ2  . TRP B 338 ? 0.56727445 0.40685749 0.37544787 -0.02075995 -0.02787914 -0.01267641 330 TRP B CZ2  
14941 C CZ3  . TRP B 338 ? 0.56952763 0.41937539 0.40444189 -0.00041151 -0.02793726 -0.01259006 330 TRP B CZ3  
14942 C CH2  . TRP B 338 ? 0.58100069 0.41521347 0.39649275 -0.00941390 -0.03095713 -0.01198976 330 TRP B CH2  
14943 H H    . TRP B 338 ? 0.54919553 0.48824161 0.41677639 -0.00890659 -0.00842156 -0.02447323 330 TRP B H    
14944 H HA   . TRP B 338 ? 0.52163720 0.42982817 0.39215904 0.00428364  -0.01409966 -0.01756522 330 TRP B HA   
14945 H HB2  . TRP B 338 ? 0.53134203 0.45603091 0.39872324 -0.00479071 -0.01037479 -0.02221845 330 TRP B HB2  
14946 H HB3  . TRP B 338 ? 0.52969354 0.43719336 0.39855951 0.00238717  -0.01356030 -0.01854893 330 TRP B HB3  
14947 H HD1  . TRP B 338 ? 0.53903747 0.45147264 0.37895700 -0.02761101 -0.01134219 -0.02218820 330 TRP B HD1  
14948 H HE1  . TRP B 338 ? 0.56338799 0.43549389 0.37237734 -0.03894347 -0.01835408 -0.01734053 330 TRP B HE1  
14949 H HE3  . TRP B 338 ? 0.52612555 0.40276587 0.38335180 0.00505810  -0.02111984 -0.01409681 330 TRP B HE3  
14950 H HZ2  . TRP B 338 ? 0.58697945 0.41484517 0.38017365 -0.02814353 -0.02985843 -0.01221809 330 TRP B HZ2  
14951 H HZ3  . TRP B 338 ? 0.55879241 0.40567660 0.39780855 0.00608685  -0.02986371 -0.01248603 330 TRP B HZ3  
14952 H HH2  . TRP B 338 ? 0.58768129 0.40719199 0.39380628 -0.00796233 -0.03538823 -0.01142664 330 TRP B HH2  
14953 N N    . VAL B 339 ? 0.48589975 0.40526879 0.37487200 0.01931734  -0.01201555 -0.01849156 331 VAL B N    
14954 C CA   . VAL B 339 ? 0.52902406 0.45208490 0.42550510 0.02742981  -0.01125309 -0.01894377 331 VAL B CA   
14955 C C    . VAL B 339 ? 0.49339515 0.40600789 0.39068148 0.03028543  -0.01246783 -0.01707276 331 VAL B C    
14956 O O    . VAL B 339 ? 0.53394389 0.43743891 0.42808777 0.02830892  -0.01435982 -0.01560335 331 VAL B O    
14957 C CB   . VAL B 339 ? 0.56355131 0.48831320 0.46350059 0.03133354  -0.01117448 -0.01851550 331 VAL B CB   
14958 C CG1  . VAL B 339 ? 0.55780238 0.49519920 0.45793876 0.02946255  -0.00987971 -0.02109140 331 VAL B CG1  
14959 C CG2  . VAL B 339 ? 0.55299383 0.46746865 0.45156980 0.03061988  -0.01295757 -0.01599973 331 VAL B CG2  
14960 H H    . VAL B 339 ? 0.49570042 0.40597352 0.38157579 0.01846964  -0.01374313 -0.01681638 331 VAL B H    
14961 H HA   . VAL B 339 ? 0.51647955 0.44753146 0.41428965 0.02843663  -0.01019133 -0.02109429 331 VAL B HA   
14962 H HB   . VAL B 339 ? 0.55070627 0.47540733 0.45336574 0.03613941  -0.01099440 -0.01868400 331 VAL B HB   
14963 H HG11 . VAL B 339 ? 0.56212890 0.49932513 0.45818746 0.02357637  -0.00988302 -0.02102380 331 VAL B HG11 
14964 H HG12 . VAL B 339 ? 0.55796993 0.50358868 0.45957714 0.03132289  -0.00910353 -0.02358798 331 VAL B HG12 
14965 H HG13 . VAL B 339 ? 0.55709291 0.49470741 0.45928067 0.03220052  -0.00998630 -0.02066575 331 VAL B HG13 
14966 H HG21 . VAL B 339 ? 0.55366856 0.47003627 0.45448050 0.03271099  -0.01270550 -0.01586348 331 VAL B HG21 
14967 H HG22 . VAL B 339 ? 0.55514085 0.46415487 0.45453939 0.03246842  -0.01369460 -0.01520180 331 VAL B HG22 
14968 H HG23 . VAL B 339 ? 0.55909002 0.47063980 0.45302933 0.02627302  -0.01383806 -0.01570348 331 VAL B HG23 
14969 N N    . VAL B 340 ? 0.47390115 0.38744566 0.37435994 0.03535973  -0.01180409 -0.01758158 332 VAL B N    
14970 C CA   . VAL B 340 ? 0.47013605 0.37524146 0.37120023 0.03726755  -0.01249236 -0.01619354 332 VAL B CA   
14971 C C    . VAL B 340 ? 0.48805058 0.38911113 0.39064288 0.03820800  -0.01323472 -0.01498906 332 VAL B C    
14972 O O    . VAL B 340 ? 0.50735807 0.41139403 0.41127172 0.04005468  -0.01264936 -0.01503050 332 VAL B O    
14973 C CB   . VAL B 340 ? 0.47016263 0.37503019 0.37135649 0.04167913  -0.01182754 -0.01699333 332 VAL B CB   
14974 C CG1  . VAL B 340 ? 0.47371706 0.37033281 0.37432283 0.04194000  -0.01209847 -0.01578967 332 VAL B CG1  
14975 C CG2  . VAL B 340 ? 0.46517152 0.37641829 0.36535990 0.04189694  -0.01141476 -0.01921479 332 VAL B CG2  
14976 H H    . VAL B 340 ? 0.47679693 0.39626136 0.37826234 0.03764090  -0.01110286 -0.01912964 332 VAL B H    
14977 H HA   . VAL B 340 ? 0.47631389 0.37841034 0.37566990 0.03486532  -0.01316410 -0.01591506 332 VAL B HA   
14978 H HB   . VAL B 340 ? 0.46964499 0.37583482 0.37099868 0.04435759  -0.01168719 -0.01733079 332 VAL B HB   
14979 H HG11 . VAL B 340 ? 0.47318286 0.36841542 0.37382248 0.03976268  -0.01253906 -0.01558908 332 VAL B HG11 
14980 H HG12 . VAL B 340 ? 0.47374278 0.36838806 0.37505227 0.04196978  -0.01216443 -0.01514573 332 VAL B HG12 
14981 H HG13 . VAL B 340 ? 0.47576779 0.37054768 0.37452996 0.04408932  -0.01190927 -0.01620310 332 VAL B HG13 
14982 H HG21 . VAL B 340 ? 0.46903756 0.37807548 0.36816934 0.04516491  -0.01160481 -0.01972166 332 VAL B HG21 
14983 H HG22 . VAL B 340 ? 0.46670806 0.38537002 0.36738640 0.04211851  -0.01105831 -0.02083460 332 VAL B HG22 
14984 H HG23 . VAL B 340 ? 0.46743372 0.37771541 0.36687002 0.03848470  -0.01148664 -0.01887440 332 VAL B HG23 
14985 N N    . ASN B 341 ? 0.49116522 0.38679108 0.39360324 0.03748102  -0.01468711 -0.01461341 333 ASN B N    
14986 C CA   . ASN B 341 ? 0.50336158 0.39782766 0.40737203 0.03840167  -0.01583638 -0.01470733 333 ASN B CA   
14987 C C    . ASN B 341 ? 0.49065402 0.38374916 0.39634776 0.03921898  -0.01634694 -0.01582481 333 ASN B C    
14988 O O    . ASN B 341 ? 0.53393495 0.42580283 0.43935892 0.03981560  -0.01887079 -0.01731336 333 ASN B O    
14989 C CB   . ASN B 341 ? 0.50983351 0.40142986 0.41030768 0.03679016  -0.01834677 -0.01469398 333 ASN B CB   
14990 C CG   . ASN B 341 ? 0.56977749 0.45444405 0.46545559 0.03592519  -0.02136919 -0.01533061 333 ASN B CG   
14991 O OD1  . ASN B 341 ? 0.52082324 0.40387112 0.41426605 0.03402269  -0.02093876 -0.01508809 333 ASN B OD1  
14992 N ND2  . ASN B 341 ? 0.51437330 0.39448091 0.40745986 0.03786319  -0.02495487 -0.01655401 333 ASN B ND2  
14993 H H    . ASN B 341 ? 0.49447972 0.38793689 0.39586839 0.03673258  -0.01513308 -0.01476599 333 ASN B H    
14994 H HA   . ASN B 341 ? 0.49736369 0.39415747 0.40282756 0.03948167  -0.01473567 -0.01445716 333 ASN B HA   
14995 H HB2  . ASN B 341 ? 0.52009022 0.41217583 0.42191854 0.03809203  -0.01900667 -0.01498625 333 ASN B HB2  
14996 H HB3  . ASN B 341 ? 0.52184892 0.41517869 0.42063069 0.03497026  -0.01761757 -0.01424582 333 ASN B HB3  
14997 H HD21 . ASN B 341 ? 0.53029799 0.41189814 0.42464352 0.03900253  -0.02526752 -0.01679973 333 ASN B HD21 
14998 H HD22 . ASN B 341 ? 0.53565526 0.41110468 0.42537108 0.03845371  -0.02734283 -0.01739650 333 ASN B HD22 
14999 N N    . PHE B 342 ? 0.46578974 0.35910586 0.37198579 0.03932785  -0.01428320 -0.01569122 334 PHE B N    
15000 C CA   . PHE B 342 ? 0.50643957 0.40057433 0.41362196 0.03833836  -0.01394113 -0.01721184 334 PHE B CA   
15001 C C    . PHE B 342 ? 0.49508673 0.39347035 0.40448692 0.03829083  -0.01394571 -0.01839962 334 PHE B C    
15002 O O    . PHE B 342 ? 0.48842838 0.38694137 0.39782065 0.03912185  -0.01353427 -0.01718444 334 PHE B O    
15003 C CB   . PHE B 342 ? 0.49881297 0.38906300 0.40242288 0.03711908  -0.01189099 -0.01644727 334 PHE B CB   
15004 C CG   . PHE B 342 ? 0.52227819 0.40915421 0.42379874 0.03771767  -0.01194216 -0.01576416 334 PHE B CG   
15005 C CD1  . PHE B 342 ? 0.49529961 0.38288546 0.39830798 0.03736974  -0.01329053 -0.01640495 334 PHE B CD1  
15006 C CD2  . PHE B 342 ? 0.51390654 0.39597836 0.41064712 0.03899266  -0.01112426 -0.01492194 334 PHE B CD2  
15007 C CE1  . PHE B 342 ? 0.50457430 0.38967669 0.40562370 0.03737297  -0.01308196 -0.01596376 334 PHE B CE1  
15008 C CE2  . PHE B 342 ? 0.50646192 0.38661438 0.40144348 0.03997975  -0.01133519 -0.01495251 334 PHE B CE2  
15009 C CZ   . PHE B 342 ? 0.48817730 0.37060371 0.38596982 0.03866781  -0.01196303 -0.01536358 334 PHE B CZ   
15010 H H    . PHE B 342 ? 0.48139682 0.37428910 0.38640171 0.03984564  -0.01323317 -0.01496318 334 PHE B H    
15011 H HA   . PHE B 342 ? 0.49495023 0.38935941 0.40270641 0.03836113  -0.01530450 -0.01837102 334 PHE B HA   
15012 H HB2  . PHE B 342 ? 0.50766194 0.39633197 0.40938616 0.03777536  -0.01118382 -0.01555624 334 PHE B HB2  
15013 H HB3  . PHE B 342 ? 0.50742304 0.39858943 0.41082779 0.03513268  -0.01136404 -0.01762419 334 PHE B HB3  
15014 H HD1  . PHE B 342 ? 0.50107205 0.39033651 0.40572178 0.03737690  -0.01464021 -0.01735682 334 PHE B HD1  
15015 H HD2  . PHE B 342 ? 0.51714301 0.39678496 0.41109249 0.03957782  -0.01075906 -0.01456055 334 PHE B HD2  
15016 H HE1  . PHE B 342 ? 0.49807557 0.38294718 0.39938778 0.03684407  -0.01407837 -0.01631664 334 PHE B HE1  
15017 H HE2  . PHE B 342 ? 0.50910127 0.38586369 0.40022296 0.04180992  -0.01134079 -0.01488654 334 PHE B HE2  
15018 H HZ   . PHE B 342 ? 0.49627054 0.37781072 0.39290652 0.03905558  -0.01198911 -0.01544175 334 PHE B HZ   
15019 N N    . ALA B 343 ? 0.48168126 0.38514060 0.39322084 0.03740026  -0.01450417 -0.02142235 335 ALA B N    
15020 C CA   . ALA B 343 ? 0.50553453 0.41567174 0.41945586 0.03680761  -0.01429164 -0.02365690 335 ALA B CA   
15021 C C    . ALA B 343 ? 0.57550657 0.48651639 0.49117765 0.04055416  -0.01720237 -0.02404277 335 ALA B C    
15022 O O    . ALA B 343 ? 0.53795111 0.44396695 0.45169345 0.04270058  -0.01974755 -0.02321711 335 ALA B O    
15023 C CB   . ALA B 343 ? 0.52896416 0.43654513 0.43955314 0.03366396  -0.01128079 -0.02180449 335 ALA B CB   
15024 H H    . ALA B 343 ? 0.49109626 0.39500076 0.40275130 0.03714586  -0.01505489 -0.02259002 335 ALA B H    
15025 H HA   . ALA B 343 ? 0.51636469 0.43193236 0.43182471 0.03591577  -0.01459900 -0.02666577 335 ALA B HA   
15026 H HB1  . ALA B 343 ? 0.52608955 0.42892760 0.43307993 0.03206151  -0.01013301 -0.02065141 335 ALA B HB1  
15027 H HB2  . ALA B 343 ? 0.52210182 0.42733356 0.43242809 0.03537336  -0.01144546 -0.01999760 335 ALA B HB2  
15028 H HB3  . ALA B 343 ? 0.52406156 0.43671876 0.43538287 0.03148839  -0.01057207 -0.02385255 335 ALA B HB3  
15029 N N    . ASP B 344 ? 0.60170674 0.51809400 0.51948416 0.04065512  -0.01697444 -0.02542689 336 ASP B N    
15030 C CA   . ASP B 344 ? 0.61506271 0.53220689 0.53362155 0.04446303  -0.02032245 -0.02663613 336 ASP B CA   
15031 C C    . ASP B 344 ? 0.60966498 0.52028954 0.52588505 0.04439259  -0.01968960 -0.02246410 336 ASP B C    
15032 O O    . ASP B 344 ? 0.60344470 0.51625305 0.52086955 0.04410942  -0.01846018 -0.02172486 336 ASP B O    
15033 C CB   . ASP B 344 ? 0.66896969 0.59652835 0.59123230 0.04491531  -0.02055584 -0.03073220 336 ASP B CB   
15034 C CG   . ASP B 344 ? 0.71863824 0.65016705 0.64161819 0.05061967  -0.02575776 -0.03552141 336 ASP B CG   
15035 O OD1  . ASP B 344 ? 0.69798666 0.62475502 0.61800969 0.05388677  -0.02941865 -0.03681070 336 ASP B OD1  
15036 O OD2  . ASP B 344 ? 0.70241517 0.64113384 0.62787884 0.05221045  -0.02657519 -0.03829430 336 ASP B OD2  
15037 H H    . ASP B 344 ? 0.59701884 0.51584423 0.51479858 0.03811453  -0.01486337 -0.02565181 336 ASP B H    
15038 H HA   . ASP B 344 ? 0.62249100 0.53763598 0.53976190 0.04671096  -0.02311928 -0.02795142 336 ASP B HA   
15039 H HB2  . ASP B 344 ? 0.66441542 0.59732926 0.58788013 0.04219697  -0.01871759 -0.03253924 336 ASP B HB2  
15040 H HB3  . ASP B 344 ? 0.66412520 0.59131354 0.58653277 0.04402084  -0.01919578 -0.02907845 336 ASP B HB3  
15041 N N    . ALA B 345 ? 0.55572581 0.45958960 0.46835697 0.04426833  -0.02061083 -0.02034705 337 ALA B N    
15042 C CA   . ALA B 345 ? 0.52071154 0.42141625 0.43106657 0.04303686  -0.01947423 -0.01734379 337 ALA B CA   
15043 C C    . ALA B 345 ? 0.57209492 0.46621922 0.47664005 0.04205660  -0.02209815 -0.01676485 337 ALA B C    
15044 O O    . ALA B 345 ? 0.57127428 0.46164370 0.47335774 0.04232027  -0.02400118 -0.01775008 337 ALA B O    
15045 C CB   . ALA B 345 ? 0.57064295 0.47193453 0.48144239 0.04184234  -0.01620254 -0.01576023 337 ALA B CB   
15046 H H    . ALA B 345 ? 0.56268996 0.46474388 0.47407857 0.04468527  -0.02199502 -0.02123326 337 ALA B H    
15047 H HA   . ALA B 345 ? 0.54422230 0.44652840 0.45539817 0.04351253  -0.01941360 -0.01715659 337 ALA B HA   
15048 H HB1  . ALA B 345 ? 0.55383509 0.45677924 0.46586043 0.04183850  -0.01488037 -0.01596279 337 ALA B HB1  
15049 H HB2  . ALA B 345 ? 0.55575895 0.45548066 0.46576372 0.04137018  -0.01627239 -0.01596482 337 ALA B HB2  
15050 H HB3  . ALA B 345 ? 0.55463505 0.45599574 0.46440524 0.04160388  -0.01560822 -0.01466087 337 ALA B HB3  
15051 N N    . SER B 346 ? 0.58481294 0.47743216 0.48606762 0.04002175  -0.02196021 -0.01525304 338 SER B N    
15052 C CA   . SER B 346 ? 0.58689415 0.47171769 0.47944471 0.03696015  -0.02450746 -0.01474006 338 SER B CA   
15053 C C    . SER B 346 ? 0.55358630 0.43966299 0.44446534 0.03324660  -0.02232540 -0.01391082 338 SER B C    
15054 O O    . SER B 346 ? 0.53892595 0.43295768 0.43464822 0.03322955  -0.01894349 -0.01366929 338 SER B O    
15055 C CB   . SER B 346 ? 0.60467207 0.48769099 0.49280629 0.03475408  -0.02524631 -0.01398619 338 SER B CB   
15056 O OG   . SER B 346 ? 0.59394372 0.46724170 0.47033167 0.02974853  -0.02766982 -0.01342843 338 SER B OG   
15057 H H    . SER B 346 ? 0.57725573 0.47362036 0.48089612 0.04004085  -0.02022761 -0.01465571 338 SER B H    
15058 H HA   . SER B 346 ? 0.58848739 0.46784219 0.47781062 0.03852917  -0.02754446 -0.01583247 338 SER B HA   
15059 H HB2  . SER B 346 ? 0.59630966 0.47814295 0.48508900 0.03747677  -0.02701585 -0.01473760 338 SER B HB2  
15060 H HB3  . SER B 346 ? 0.59154063 0.48108104 0.48328885 0.03380296  -0.02244435 -0.01340541 338 SER B HB3  
15062 N N    . ALA B 347 ? 0.55816233 0.43576744 0.44073501 0.03033846  -0.02479777 -0.01390430 339 ALA B N    
15063 C CA   . ALA B 347 ? 0.55450666 0.43401158 0.43485540 0.02604765  -0.02281478 -0.01359650 339 ALA B CA   
15064 C C    . ALA B 347 ? 0.58238852 0.46686995 0.45886183 0.02005653  -0.02084952 -0.01349529 339 ALA B C    
15065 O O    . ALA B 347 ? 0.54390508 0.43629020 0.42122453 0.01689229  -0.01819950 -0.01434705 339 ALA B O    
15066 C CB   . ALA B 347 ? 0.57697493 0.44505724 0.44861725 0.02443996  -0.02622300 -0.01373416 339 ALA B CB   
15067 H H    . ALA B 347 ? 0.56440341 0.43463275 0.44188482 0.03115657  -0.02802638 -0.01434275 339 ALA B H    
15068 H HA   . ALA B 347 ? 0.55583322 0.44154507 0.44263616 0.02824152  -0.02058731 -0.01382622 339 ALA B HA   
15069 H HB1  . ALA B 347 ? 0.57079780 0.43800405 0.44582558 0.02849914  -0.02730512 -0.01442330 339 ALA B HB1  
15070 H HB2  . ALA B 347 ? 0.58147854 0.44108644 0.44476694 0.02261739  -0.02906049 -0.01355946 339 ALA B HB2  
15071 H HB3  . ALA B 347 ? 0.57395864 0.44377077 0.44408077 0.02113819  -0.02474156 -0.01360261 339 ALA B HB3  
15072 N N    . GLN B 348 ? 0.57794136 0.45909578 0.45007333 0.01850196  -0.02223971 -0.01307880 340 GLN B N    
15073 C CA   . GLN B 348 ? 0.59465671 0.48289818 0.46385515 0.01248715  -0.02003630 -0.01352359 340 GLN B CA   
15074 C C    . GLN B 348 ? 0.58868778 0.48913938 0.46879807 0.01745048  -0.01742350 -0.01405875 340 GLN B C    
15075 O O    . GLN B 348 ? 0.58719581 0.48524940 0.47201264 0.02297476  -0.01846356 -0.01335898 340 GLN B O    
15076 C CB   . GLN B 348 ? 0.62938738 0.50514120 0.48448321 0.00629646  -0.02316370 -0.01272565 340 GLN B CB   
15077 C CG   . GLN B 348 ? 0.67379165 0.53789771 0.51345146 -0.00225178 -0.02509260 -0.01250351 340 GLN B CG   
15078 C CD   . GLN B 348 ? 0.68001318 0.55611074 0.51654691 -0.01220610 -0.02106037 -0.01408407 340 GLN B CD   
15079 O OE1  . GLN B 348 ? 0.76020229 0.64649224 0.59746009 -0.01629204 -0.01868007 -0.01521864 340 GLN B OE1  
15080 N NE2  . GLN B 348 ? 0.66923249 0.54601872 0.50230503 -0.01650689 -0.02018570 -0.01482785 340 GLN B NE2  
15081 H H    . GLN B 348 ? 0.58523345 0.46008670 0.45592722 0.02118652  -0.02472067 -0.01287004 340 GLN B H    
15082 H HA   . GLN B 348 ? 0.59631693 0.48988888 0.46471798 0.00897061  -0.01826062 -0.01440469 340 GLN B HA   
15083 H HB2  . GLN B 348 ? 0.63239509 0.50032651 0.48660654 0.01047945  -0.02599489 -0.01217012 340 GLN B HB2  
15084 H HB3  . GLN B 348 ? 0.63028103 0.51261652 0.48591170 0.00358882  -0.02143092 -0.01313822 340 GLN B HB3  
15085 H HG2  . GLN B 348 ? 0.66719842 0.52814829 0.50814974 0.00041186  -0.02596772 -0.01243997 340 GLN B HG2  
15086 H HG3  . GLN B 348 ? 0.67886794 0.52982759 0.50773787 -0.00419061 -0.02853103 -0.01172919 340 GLN B HG3  
15087 H HE21 . GLN B 348 ? 0.67981553 0.54385388 0.50383013 -0.01853342 -0.02283081 -0.01385958 340 GLN B HE21 
15088 H HE22 . GLN B 348 ? 0.66618884 0.55599779 0.50556833 -0.01710999 -0.01718966 -0.01649244 340 GLN B HE22 
15089 N N    . GLY B 349 ? 0.57304156 0.48728797 0.45647016 0.01554304  -0.01426280 -0.01592643 341 GLY B N    
15090 C CA   . GLY B 349 ? 0.58922529 0.51356709 0.48090780 0.02083950  -0.01253167 -0.01681877 341 GLY B CA   
15091 C C    . GLY B 349 ? 0.59966218 0.54012585 0.49223328 0.01784236  -0.01000351 -0.02019204 341 GLY B C    
15092 O O    . GLY B 349 ? 0.63270974 0.57728052 0.51893872 0.00968796  -0.00920607 -0.02176457 341 GLY B O    
15093 H H    . GLY B 349 ? 0.58454049 0.50221318 0.46465045 0.01110632  -0.01339252 -0.01702984 341 GLY B H    
15094 H HA2  . GLY B 349 ? 0.58609670 0.50674540 0.47715265 0.02126907  -0.01346466 -0.01579406 341 GLY B HA2  
15095 H HA3  . GLY B 349 ? 0.58168030 0.50614613 0.47827700 0.02601873  -0.01230472 -0.01665391 341 GLY B HA3  
15096 N N    . GLY B 350 ? 0.61206168 0.56201410 0.51168245 0.02454922  -0.00898462 -0.02187544 342 GLY B N    
15097 C CA   . GLY B 350 ? 0.65207016 0.61993980 0.55356354 0.02393215  -0.00722041 -0.02635281 342 GLY B CA   
15098 C C    . GLY B 350 ? 0.64282334 0.61498934 0.55012608 0.03322879  -0.00755920 -0.02735750 342 GLY B C    
15099 O O    . GLY B 350 ? 0.64988834 0.61177695 0.55901009 0.03949453  -0.00871305 -0.02495319 342 GLY B O    
15100 H H    . GLY B 350 ? 0.61333919 0.55868649 0.51601559 0.02964506  -0.00959372 -0.02058822 342 GLY B H    
15101 H HA2  . GLY B 350 ? 0.64038265 0.61467463 0.54210079 0.02366211  -0.00660391 -0.02864811 342 GLY B HA2  
15102 H HA3  . GLY B 350 ? 0.64314830 0.61378932 0.54102165 0.01773815  -0.00666837 -0.02679120 342 GLY B HA3  
15103 N N    . GLY B 351 ? 0.60544455 0.59304190 0.51441121 0.03354572  -0.00664510 -0.03138426 343 GLY B N    
15104 C CA   . GLY B 351 ? 0.60046327 0.59232348 0.51321113 0.04330881  -0.00763990 -0.03327245 343 GLY B CA   
15105 C C    . GLY B 351 ? 0.55709845 0.56686634 0.47130740 0.04186574  -0.00664930 -0.03784373 343 GLY B C    
15106 O O    . GLY B 351 ? 0.57618392 0.59661728 0.48826244 0.03255682  -0.00479761 -0.04006689 343 GLY B O    
15107 H H    . GLY B 351 ? 0.61502916 0.61048543 0.52197093 0.02747927  -0.00553652 -0.03323206 343 GLY B H    
15108 H HA2  . GLY B 351 ? 0.59056634 0.57151765 0.50341934 0.04539190  -0.00838036 -0.02990545 343 GLY B HA2  
15109 H HA3  . GLY B 351 ? 0.59196013 0.58570504 0.50529987 0.04874956  -0.00845165 -0.03525838 343 GLY B HA3  
15110 N N    . ASP B 352 ? 0.54458094 0.55635405 0.46105409 0.05051021  -0.00801425 -0.03921965 344 ASP B N    
15111 C CA   . ASP B 352 ? 0.50800014 0.53813219 0.42657787 0.05149750  -0.00756959 -0.04443687 344 ASP B CA   
15112 C C    . ASP B 352 ? 0.48079669 0.53011376 0.40096593 0.05790406  -0.00849383 -0.05249671 344 ASP B C    
15113 O O    . ASP B 352 ? 0.48758662 0.53288543 0.40695322 0.06967200  -0.01154526 -0.05436278 344 ASP B O    
15114 C CB   . ASP B 352 ? 0.49062419 0.51316535 0.40990499 0.05877175  -0.00921425 -0.04257763 344 ASP B CB   
15115 C CG   . ASP B 352 ? 0.51553285 0.55683690 0.43712202 0.06227858  -0.00944427 -0.04849600 344 ASP B CG   
15116 O OD1  . ASP B 352 ? 0.46904927 0.53138298 0.39215946 0.05748855  -0.00781830 -0.05431581 344 ASP B OD1  
15117 O OD2  . ASP B 352 ? 0.52268934 0.55772489 0.44408065 0.06874621  -0.01108281 -0.04732641 344 ASP B OD2  
15118 H H    . ASP B 352 ? 0.53946674 0.54061908 0.45550519 0.05575075  -0.00935192 -0.03699087 344 ASP B H    
15119 H HA   . ASP B 352 ? 0.50655079 0.54148364 0.42420936 0.04313231  -0.00581125 -0.04429690 344 ASP B HA   
15120 H HB2  . ASP B 352 ? 0.49877292 0.51124871 0.41743380 0.05435497  -0.00854927 -0.03810150 344 ASP B HB2  
15121 H HB3  . ASP B 352 ? 0.50190055 0.51593620 0.41986874 0.06577482  -0.01107509 -0.04191924 344 ASP B HB3  
15122 N N    . PRO B 353 ? 0.50210774 0.57275820 0.42314166 0.05035979  -0.00625650 -0.05812280 345 PRO B N    
15123 C CA   . PRO B 353 ? 0.49871302 0.59141016 0.42195326 0.05670817  -0.00725076 -0.06724470 345 PRO B CA   
15124 C C    . PRO B 353 ? 0.49821001 0.60225296 0.42354855 0.07046511  -0.01050932 -0.07358564 345 PRO B C    
15125 O O    . PRO B 353 ? 0.46462065 0.57513177 0.38958997 0.08228113  -0.01386514 -0.07947715 345 PRO B O    
15126 C CB   . PRO B 353 ? 0.52305567 0.63837242 0.44617712 0.04286042  -0.00345280 -0.07215747 345 PRO B CB   
15127 C CG   . PRO B 353 ? 0.54216814 0.63815361 0.45990628 0.02905446  -0.00116111 -0.06361222 345 PRO B CG   
15128 C CD   . PRO B 353 ? 0.53119886 0.60584974 0.44937164 0.03496647  -0.00296779 -0.05667009 345 PRO B CD   
15129 H HA   . PRO B 353 ? 0.50500661 0.59026027 0.42719662 0.05997083  -0.00832245 -0.06628646 345 PRO B HA   
15130 H HB2  . PRO B 353 ? 0.52056193 0.65223289 0.44564512 0.04299117  -0.00299462 -0.07703196 345 PRO B HB2  
15131 H HB3  . PRO B 353 ? 0.52223539 0.64688736 0.44565922 0.04272303  -0.00324976 -0.07596546 345 PRO B HB3  
15132 H HG2  . PRO B 353 ? 0.53775132 0.64403951 0.45321649 0.01947385  0.00100877  -0.06560550 345 PRO B HG2  
15133 H HG3  . PRO B 353 ? 0.53707147 0.62367541 0.45257086 0.02646897  -0.00106193 -0.06093100 345 PRO B HG3  
15134 H HD2  . PRO B 353 ? 0.52560544 0.60691822 0.44440266 0.03335644  -0.00238110 -0.05788478 345 PRO B HD2  
15135 H HD3  . PRO B 353 ? 0.52729720 0.58517128 0.44242436 0.03047955  -0.00280510 -0.05085250 345 PRO B HD3  
15136 N N    . LEU B 354 ? 0.48159543 0.58796048 0.40808555 0.06939331  -0.01001632 -0.07291596 346 LEU B N    
15137 C CA   . LEU B 354 ? 0.48575336 0.60265422 0.41331804 0.08259255  -0.01349471 -0.07924118 346 LEU B CA   
15138 C C    . LEU B 354 ? 0.44097507 0.53341448 0.36326313 0.09652663  -0.01836551 -0.07580714 346 LEU B C    
15139 O O    . LEU B 354 ? 0.45168138 0.55002671 0.37123173 0.11033872  -0.02298217 -0.08269807 346 LEU B O    
15140 C CB   . LEU B 354 ? 0.51841038 0.64363670 0.44820547 0.07731411  -0.01160898 -0.07924493 346 LEU B CB   
15141 C CG   . LEU B 354 ? 0.55460167 0.71239603 0.48779020 0.06741018  -0.00817965 -0.08742087 346 LEU B CG   
15142 C CD1  . LEU B 354 ? 0.52987301 0.68433022 0.46032250 0.04922763  -0.00361087 -0.08293900 346 LEU B CD1  
15143 C CD2  . LEU B 354 ? 0.60052824 0.77085960 0.53582692 0.06651306  -0.00753609 -0.09018665 346 LEU B CD2  
15144 H H    . LEU B 354 ? 0.48477441 0.58556986 0.41073459 0.06078005  -0.00782694 -0.06866590 346 LEU B H    
15145 H HA   . LEU B 354 ? 0.48298705 0.61943543 0.41224140 0.08605396  -0.01422432 -0.08699666 346 LEU B HA   
15146 H HB2  . LEU B 354 ? 0.51591587 0.62554628 0.44442570 0.07041442  -0.00994640 -0.07206918 346 LEU B HB2  
15147 H HB3  . LEU B 354 ? 0.51952457 0.64384210 0.44889536 0.08708184  -0.01446414 -0.08119539 346 LEU B HB3  
15148 H HG   . LEU B 354 ? 0.55199903 0.72643995 0.48680067 0.07341712  -0.00960543 -0.09490099 346 LEU B HG   
15149 H HD11 . LEU B 354 ? 0.53719032 0.68905956 0.46691352 0.04983682  -0.00390891 -0.08300059 346 LEU B HD11 
15150 H HD12 . LEU B 354 ? 0.53737485 0.71079522 0.46820891 0.04132774  -0.00124912 -0.08768879 346 LEU B HD12 
15151 H HD13 . LEU B 354 ? 0.53613561 0.67175317 0.46419889 0.04484518  -0.00300131 -0.07555464 346 LEU B HD13 
15152 H HD21 . LEU B 354 ? 0.58510613 0.75987130 0.52145720 0.07841785  -0.01078439 -0.09431270 346 LEU B HD21 
15153 H HD22 . LEU B 354 ? 0.58240938 0.73608732 0.51605189 0.06206026  -0.00661827 -0.08313618 346 LEU B HD22 
15154 H HD23 . LEU B 354 ? 0.58346605 0.77420104 0.52004790 0.05840420  -0.00495442 -0.09521817 346 LEU B HD23 
15155 N N    . LEU B 355 ? 0.43473816 0.49989980 0.35408723 0.09275810  -0.01770202 -0.06589194 347 LEU B N    
15156 C CA   . LEU B 355 ? 0.43600619 0.47603643 0.34818399 0.10217978  -0.02151124 -0.06191369 347 LEU B CA   
15157 C C    . LEU B 355 ? 0.46063057 0.49827880 0.36888409 0.10860979  -0.02407828 -0.06497977 347 LEU B C    
15158 O O    . LEU B 355 ? 0.49561876 0.52369165 0.39596039 0.12121435  -0.02919127 -0.06773170 347 LEU B O    
15159 C CB   . LEU B 355 ? 0.42195514 0.43851405 0.33293384 0.09420167  -0.01934666 -0.05184010 347 LEU B CB   
15160 C CG   . LEU B 355 ? 0.45059779 0.44100094 0.35318530 0.09966260  -0.02211197 -0.04718604 347 LEU B CG   
15161 C CD1  . LEU B 355 ? 0.48425663 0.46426851 0.37873769 0.11011411  -0.02636684 -0.04843405 347 LEU B CD1  
15162 C CD2  . LEU B 355 ? 0.49491507 0.46915898 0.39848679 0.09003080  -0.01922770 -0.03894315 347 LEU B CD2  
15163 H H    . LEU B 355 ? 0.43125767 0.49347961 0.35233951 0.08361693  -0.01487012 -0.06177403 347 LEU B H    
15164 H HA   . LEU B 355 ? 0.44281429 0.48294368 0.35237953 0.11003775  -0.02424529 -0.06447288 347 LEU B HA   
15165 H HB2  . LEU B 355 ? 0.42648977 0.44375491 0.33908108 0.09206704  -0.01848376 -0.05041530 347 LEU B HB2  
15166 H HB3  . LEU B 355 ? 0.42505717 0.44328725 0.33882883 0.08620501  -0.01674789 -0.04979333 347 LEU B HB3  
15167 H HG   . LEU B 355 ? 0.46302897 0.45256150 0.36327788 0.10260065  -0.02335097 -0.04899337 347 LEU B HG   
15168 H HD11 . LEU B 355 ? 0.48121786 0.47120911 0.37432820 0.11773115  -0.02897705 -0.05436624 347 LEU B HD11 
15169 H HD12 . LEU B 355 ? 0.48428068 0.44673526 0.37168115 0.11189778  -0.02793624 -0.04542550 347 LEU B HD12 
15170 H HD13 . LEU B 355 ? 0.47358724 0.45420808 0.37038684 0.10734884  -0.02514169 -0.04658838 347 LEU B HD13 
15171 H HD21 . LEU B 355 ? 0.47512925 0.45297444 0.38194796 0.08432230  -0.01728298 -0.03810093 347 LEU B HD21 
15172 H HD22 . LEU B 355 ? 0.47579890 0.45120943 0.38178319 0.08705066  -0.01806052 -0.03729660 347 LEU B HD22 
15173 H HD23 . LEU B 355 ? 0.48522764 0.44449204 0.38309559 0.09256377  -0.02070464 -0.03653920 347 LEU B HD23 
15174 N N    . ILE B 356 ? 0.45652473 0.50060266 0.36858970 0.09983756  -0.02092094 -0.06432074 348 ILE B N    
15175 C CA   . ILE B 356 ? 0.46099418 0.50098485 0.36964312 0.10457103  -0.02288612 -0.06615356 348 ILE B CA   
15176 C C    . ILE B 356 ? 0.44653851 0.50651860 0.35412619 0.11722662  -0.02700739 -0.07724060 348 ILE B C    
15177 O O    . ILE B 356 ? 0.46973282 0.51903147 0.36961025 0.12889574  -0.03193435 -0.07963029 348 ILE B O    
15178 C CB   . ILE B 356 ? 0.43180037 0.47584963 0.34473875 0.09169666  -0.01849591 -0.06338633 348 ILE B CB   
15179 C CG1  . ILE B 356 ? 0.44606161 0.46658763 0.35782388 0.08336048  -0.01637675 -0.05330211 348 ILE B CG1  
15180 C CG2  . ILE B 356 ? 0.44533116 0.49407971 0.35663611 0.09627464  -0.02010936 -0.06773771 348 ILE B CG2  
15181 C CD1  . ILE B 356 ? 0.44451725 0.46774995 0.35916322 0.06979265  -0.01244356 -0.05023821 348 ILE B CD1  
15182 H H    . ILE B 356 ? 0.44979095 0.49987113 0.36573613 0.09065539  -0.01768052 -0.06265577 348 ILE B H    
15183 H HA   . ILE B 356 ? 0.45846480 0.47885591 0.36152661 0.10813617  -0.02477366 -0.06210311 348 ILE B HA   
15184 H HB   . ILE B 356 ? 0.43643931 0.49644369 0.35340250 0.08549812  -0.01611513 -0.06592672 348 ILE B HB   
15185 H HG12 . ILE B 356 ? 0.44730228 0.45388123 0.35510391 0.08747427  -0.01810296 -0.05112183 348 ILE B HG12 
15186 H HG13 . ILE B 356 ? 0.44236058 0.45812094 0.35417587 0.08306313  -0.01627794 -0.05096925 348 ILE B HG13 
15187 H HG21 . ILE B 356 ? 0.43958002 0.48818672 0.35271415 0.08794450  -0.01744897 -0.06526841 348 ILE B HG21 
15188 H HG22 . ILE B 356 ? 0.44875154 0.48196590 0.35476902 0.10308705  -0.02291953 -0.06596433 348 ILE B HG22 
15189 H HG23 . ILE B 356 ? 0.44392562 0.51125908 0.35692710 0.10067232  -0.02117505 -0.07504641 348 ILE B HG23 
15190 H HD11 . ILE B 356 ? 0.44079229 0.47645676 0.35759276 0.06466177  -0.01076148 -0.05229728 348 ILE B HD11 
15191 H HD12 . ILE B 356 ? 0.44229701 0.45079374 0.35592854 0.06631725  -0.01186777 -0.04457950 348 ILE B HD12 
15192 H HD13 . ILE B 356 ? 0.44422516 0.47110510 0.35859773 0.06960632  -0.01241833 -0.05213527 348 ILE B HD13 
15193 N N    . TYR B 357 ? 0.44416857 0.53333050 0.35845715 0.11496449  -0.02532548 -0.08458080 349 TYR B N    
15194 C CA   . TYR B 357 ? 0.45613217 0.56987357 0.37073356 0.12734738  -0.02932604 -0.09698088 349 TYR B CA   
15195 C C    . TYR B 357 ? 0.49294925 0.59279156 0.39863354 0.14471233  -0.03639874 -0.09935381 349 TYR B C    
15196 O O    . TYR B 357 ? 0.49395341 0.59374666 0.39284375 0.15941381  -0.04252770 -0.10625733 349 TYR B O    
15197 C CB   . TYR B 357 ? 0.47337008 0.62240231 0.39662459 0.11973599  -0.02562136 -0.10456008 349 TYR B CB   
15198 C CG   . TYR B 357 ? 0.49489254 0.67439485 0.41955566 0.13330469  -0.02995697 -0.11927601 349 TYR B CG   
15199 C CD1  . TYR B 357 ? 0.51096749 0.70967019 0.43731570 0.13585603  -0.03067207 -0.12744510 349 TYR B CD1  
15200 C CD2  . TYR B 357 ? 0.51455253 0.70403969 0.43855119 0.14452796  -0.03382511 -0.12565681 349 TYR B CD2  
15201 C CE1  . TYR B 357 ? 0.53746325 0.76529205 0.46493047 0.15003337  -0.03543855 -0.14215812 349 TYR B CE1  
15202 C CE2  . TYR B 357 ? 0.54063100 0.75904298 0.46553767 0.15874071  -0.03869694 -0.14034671 349 TYR B CE2  
15203 C CZ   . TYR B 357 ? 0.57209474 0.81045961 0.49887192 0.16186173  -0.03964117 -0.14899683 349 TYR B CZ   
15204 O OH   . TYR B 357 ? 0.57972765 0.84890306 0.50756085 0.17703106  -0.04498306 -0.16481277 349 TYR B OH   
15205 H H    . TYR B 357 ? 0.43917739 0.53349543 0.35743347 0.10548307  -0.02177031 -0.08224533 349 TYR B H    
15206 H HA   . TYR B 357 ? 0.46570969 0.58243883 0.37948108 0.12949374  -0.03020421 -0.09962326 349 TYR B HA   
15207 H HB2  . TYR B 357 ? 0.46604902 0.62179947 0.39245954 0.10837132  -0.02155576 -0.10318841 349 TYR B HB2  
15208 H HB3  . TYR B 357 ? 0.46861988 0.61418974 0.39271840 0.11673343  -0.02448508 -0.10152102 349 TYR B HB3  
15209 H HD1  . TYR B 357 ? 0.51044369 0.70176005 0.43680632 0.12868823  -0.02828629 -0.12317898 349 TYR B HD1  
15210 H HD2  . TYR B 357 ? 0.51479876 0.69192183 0.43766081 0.14283594  -0.03334164 -0.12036538 349 TYR B HD2  
15211 H HE1  . TYR B 357 ? 0.54155731 0.78306156 0.47034585 0.15169258  -0.03590313 -0.14793302 349 TYR B HE1  
15212 H HE2  . TYR B 357 ? 0.54519790 0.77003133 0.46927735 0.16686405  -0.04165842 -0.14486423 349 TYR B HE2  
15214 N N    . ARG B 358 ? 0.50858819 0.59697860 0.41306034 0.14338404  -0.03604319 -0.09434634 350 ARG B N    
15215 C CA   . ARG B 358 ? 0.51475161 0.58843052 0.40896064 0.15851837  -0.04274485 -0.09628817 350 ARG B CA   
15216 C C    . ARG B 358 ? 0.51635647 0.55561614 0.39629763 0.16576482  -0.04745920 -0.09123841 350 ARG B C    
15217 O O    . ARG B 358 ? 0.50857621 0.53931630 0.37646201 0.18175896  -0.05509147 -0.09697747 350 ARG B O    
15218 C CB   . ARG B 358 ? 0.50400245 0.57014406 0.39969927 0.15322070  -0.04058920 -0.09053878 350 ARG B CB   
15219 C CG   . ARG B 358 ? 0.51357472 0.61197060 0.41984266 0.14905858  -0.03759452 -0.09691139 350 ARG B CG   
15220 C CD   . ARG B 358 ? 0.49872541 0.58773935 0.40396631 0.14844248  -0.03744535 -0.09264896 350 ARG B CD   
15221 N NE   . ARG B 358 ? 0.49651831 0.55820763 0.40026101 0.13758911  -0.03391707 -0.08005423 350 ARG B NE   
15222 C CZ   . ARG B 358 ? 0.45076907 0.51536465 0.36224180 0.12200011  -0.02765697 -0.07409652 350 ARG B CZ   
15223 N NH1  . ARG B 358 ? 0.45455477 0.54515755 0.37417856 0.11314538  -0.02371031 -0.07845342 350 ARG B NH1  
15224 N NH2  . ARG B 358 ? 0.47932875 0.52029157 0.38875461 0.11527888  -0.02577097 -0.06431260 350 ARG B NH2  
15225 H H    . ARG B 358 ? 0.49449390 0.58349925 0.40372849 0.13292038  -0.03180280 -0.08973654 350 ARG B H    
15226 H HA   . ARG B 358 ? 0.51621956 0.60780674 0.41063270 0.16784570  -0.04604040 -0.10542892 350 ARG B HA   
15227 H HB2  . ARG B 358 ? 0.50440854 0.55776095 0.40168753 0.14319266  -0.03688078 -0.08255994 350 ARG B HB2  
15228 H HB3  . ARG B 358 ? 0.52014649 0.57108343 0.40700644 0.16231619  -0.04507101 -0.09035864 350 ARG B HB3  
15229 H HG2  . ARG B 358 ? 0.51030564 0.62635088 0.41667867 0.15808025  -0.04075182 -0.10600990 350 ARG B HG2  
15230 H HG3  . ARG B 358 ? 0.49628922 0.60511839 0.40945041 0.13747628  -0.03267809 -0.09530628 350 ARG B HG3  
15231 H HD2  . ARG B 358 ? 0.51220787 0.59387410 0.41015416 0.16023305  -0.04260273 -0.09559065 350 ARG B HD2  
15232 H HD3  . ARG B 358 ? 0.49478143 0.60424501 0.40701333 0.14384778  -0.03486250 -0.09609857 350 ARG B HD3  
15233 H HE   . ARG B 358 ? 0.49503720 0.53703165 0.39149174 0.14182816  -0.03639557 -0.07660323 350 ARG B HE   
15234 H HH11 . ARG B 358 ? 0.44548845 0.54020208 0.36849731 0.10522749  -0.02075563 -0.07632157 350 ARG B HH11 
15235 H HH12 . ARG B 358 ? 0.45187098 0.55529249 0.37275699 0.11474688  -0.02407397 -0.08355632 350 ARG B HH12 
15236 H HH21 . ARG B 358 ? 0.46296954 0.50466835 0.37649310 0.10595179  -0.02230905 -0.06071089 350 ARG B HH21 
15237 H HH22 . ARG B 358 ? 0.47602957 0.50068533 0.37940419 0.12006063  -0.02813071 -0.06172893 350 ARG B HH22 
15238 N N    . PHE B 359 ? 0.51553893 0.53425074 0.39529413 0.15405352  -0.04335204 -0.08088081 351 PHE B N    
15239 C CA   . PHE B 359 ? 0.51123965 0.49842328 0.37750831 0.15760958  -0.04669126 -0.07573498 351 PHE B CA   
15240 C C    . PHE B 359 ? 0.52329826 0.51702833 0.38538557 0.16732711  -0.05086813 -0.08312501 351 PHE B C    
15241 O O    . PHE B 359 ? 0.53412151 0.51024801 0.38072586 0.18076509  -0.05820427 -0.08620825 351 PHE B O    
15242 C CB   . PHE B 359 ? 0.50640929 0.47955376 0.37720442 0.14173961  -0.04045944 -0.06494283 351 PHE B CB   
15243 C CG   . PHE B 359 ? 0.51317263 0.45373291 0.37130159 0.14042373  -0.04197180 -0.05785474 351 PHE B CG   
15244 C CD1  . PHE B 359 ? 0.55594444 0.47822237 0.39785981 0.15161513  -0.04846943 -0.06050456 351 PHE B CD1  
15245 C CD2  . PHE B 359 ? 0.52004421 0.44861257 0.38142881 0.12762764  -0.03710054 -0.04912314 351 PHE B CD2  
15246 C CE1  . PHE B 359 ? 0.56511867 0.45814860 0.39438754 0.14790165  -0.04922883 -0.05406437 351 PHE B CE1  
15247 C CE2  . PHE B 359 ? 0.52229059 0.42445490 0.37243062 0.12483810  -0.03790742 -0.04352351 351 PHE B CE2  
15248 C CZ   . PHE B 359 ? 0.54840773 0.43298995 0.38250279 0.13396966  -0.04358062 -0.04576713 351 PHE B CZ   
15249 H H    . PHE B 359 ? 0.49973124 0.52451503 0.38743910 0.14337187  -0.03844997 -0.07723980 351 PHE B H    
15250 H HA   . PHE B 359 ? 0.52744544 0.49910772 0.38372314 0.16422254  -0.05057971 -0.07513934 351 PHE B HA   
15251 H HB2  . PHE B 359 ? 0.49782556 0.47300357 0.37312418 0.13642497  -0.03791828 -0.06210820 351 PHE B HB2  
15252 H HB3  . PHE B 359 ? 0.49534875 0.48138726 0.37402865 0.13592859  -0.03731850 -0.06560587 351 PHE B HB3  
15253 H HD1  . PHE B 359 ? 0.55549693 0.48591888 0.39462507 0.16148484  -0.05243365 -0.06711978 351 PHE B HD1  
15254 H HD2  . PHE B 359 ? 0.50336128 0.44222257 0.37416080 0.12066653  -0.03334754 -0.04737533 351 PHE B HD2  
15255 H HE1  . PHE B 359 ? 0.57878292 0.45761460 0.39516425 0.15514247  -0.05393929 -0.05582057 351 PHE B HE1  
15256 H HE2  . PHE B 359 ? 0.52028716 0.41719598 0.37348247 0.11636987  -0.03460597 -0.03854138 351 PHE B HE2  
15257 H HZ   . PHE B 359 ? 0.55672699 0.42291477 0.38193405 0.13099408  -0.04399779 -0.04199731 351 PHE B HZ   
15258 N N    . GLY B 360 ? 0.51725006 0.53625739 0.39172810 0.16074674  -0.04664966 -0.08657324 352 GLY B N    
15259 C CA   . GLY B 360 ? 0.52368760 0.55406618 0.39622810 0.16944996  -0.05011808 -0.09467534 352 GLY B CA   
15260 C C    . GLY B 360 ? 0.56856644 0.60972881 0.43362901 0.18898527  -0.05837676 -0.10671503 352 GLY B C    
15261 O O    . GLY B 360 ? 0.58850873 0.61747658 0.44112974 0.20222390  -0.06527650 -0.11103648 352 GLY B O    
15262 H H    . GLY B 360 ? 0.50395030 0.53284264 0.38746423 0.15041693  -0.04164582 -0.08393778 352 GLY B H    
15263 H HA2  . GLY B 360 ? 0.53658384 0.54731786 0.40207291 0.16957846  -0.05127659 -0.09051149 352 GLY B HA2  
15264 H HA3  . GLY B 360 ? 0.51922810 0.57001561 0.40184850 0.16213271  -0.04600389 -0.09674906 352 GLY B HA3  
15265 N N    . LYS B 361 ? 0.56549418 0.63058221 0.43755442 0.19144356  -0.05816051 -0.11303315 353 LYS B N    
15266 C CA   . LYS B 361 ? 0.61059952 0.68949866 0.47650385 0.21078265  -0.06631164 -0.12577976 353 LYS B CA   
15267 C C    . LYS B 361 ? 0.60299927 0.64410782 0.44755846 0.22511417  -0.07509442 -0.12336504 353 LYS B C    
15268 O O    . LYS B 361 ? 0.63751233 0.67381632 0.46901771 0.24322486  -0.08417340 -0.13192536 353 LYS B O    
15269 C CB   . LYS B 361 ? 0.64680284 0.75756311 0.52450150 0.20851314  -0.06360478 -0.13195160 353 LYS B CB   
15270 C CG   . LYS B 361 ? 0.71171224 0.84635532 0.58630818 0.22828740  -0.07156193 -0.14767531 353 LYS B CG   
15271 C CD   . LYS B 361 ? 0.75368714 0.92819214 0.64238471 0.22400331  -0.06778456 -0.15567982 353 LYS B CD   
15272 C CE   . LYS B 361 ? 0.87697864 1.08811831 0.76762974 0.24022037  -0.07373630 -0.17388676 353 LYS B CE   
15273 N NZ   . LYS B 361 ? 0.94943744 1.20320904 0.85408062 0.23428647  -0.06942353 -0.18272571 353 LYS B NZ   
15274 H H    . LYS B 361 ? 0.56106782 0.63402939 0.44140628 0.18120584  -0.05312045 -0.10967277 353 LYS B H    
15275 H HA   . LYS B 361 ? 0.60853016 0.70113349 0.47545403 0.21609586  -0.06819825 -0.13264811 353 LYS B HA   
15276 H HB2  . LYS B 361 ? 0.63364756 0.76453459 0.52289677 0.19677041  -0.05751172 -0.13205537 353 LYS B HB2  
15277 H HB3  . LYS B 361 ? 0.64706427 0.74330127 0.52264720 0.20510964  -0.06260582 -0.12571682 353 LYS B HB3  
15278 H HG2  . LYS B 361 ? 0.72415799 0.83723170 0.58610690 0.23956293  -0.07781285 -0.14721242 353 LYS B HG2  
15279 H HG3  . LYS B 361 ? 0.71402973 0.85930300 0.58853346 0.23361003  -0.07365568 -0.15390883 353 LYS B HG3  
15280 H HD2  . LYS B 361 ? 0.74934411 0.93623614 0.64837009 0.20860949  -0.06047426 -0.15220532 353 LYS B HD2  
15281 H HD3  . LYS B 361 ? 0.76713187 0.93135196 0.65263134 0.22584462  -0.06890967 -0.15282471 353 LYS B HD3  
15282 H HE2  . LYS B 361 ? 0.88110167 1.07904935 0.76034117 0.25638571  -0.08167440 -0.17770138 353 LYS B HE2  
15283 H HE3  . LYS B 361 ? 0.86327147 1.08367276 0.75633919 0.23906069  -0.07298843 -0.17687483 353 LYS B HE3  
15284 H HZ1  . LYS B 361 ? 0.92312849 1.16872430 0.82580137 0.23546059  -0.07010305 -0.18002601 353 LYS B HZ1  
15285 H HZ2  . LYS B 361 ? 0.90979409 1.17471182 0.82320046 0.21898007  -0.06238645 -0.17942834 353 LYS B HZ2  
15286 H HZ3  . LYS B 361 ? 0.92592973 1.20344508 0.83185506 0.24450563  -0.07319710 -0.19452450 353 LYS B HZ3  
15287 N N    . ALA B 362 ? 0.57762575 0.59161121 0.41706070 0.21708219  -0.07284310 -0.11228581 354 ALA B N    
15288 C CA   . ALA B 362 ? 0.60426885 0.58004797 0.42137152 0.22724546  -0.08038547 -0.10894337 354 ALA B CA   
15289 C C    . ALA B 362 ? 0.64626110 0.59169704 0.44535071 0.23277162  -0.08560174 -0.10677084 354 ALA B C    
15290 O O    . ALA B 362 ? 0.67793608 0.59879196 0.45494902 0.24784203  -0.09522270 -0.11013438 354 ALA B O    
15291 C CB   . ALA B 362 ? 0.59710407 0.55355263 0.41459775 0.21373183  -0.07516032 -0.09716630 354 ALA B CB   
15292 H H    . ALA B 362 ? 0.57078207 0.58991063 0.42012036 0.20449458  -0.06649220 -0.10677016 354 ALA B H    
15293 H HA   . ALA B 362 ? 0.61683333 0.59952044 0.42895755 0.23995002  -0.08606934 -0.11665089 354 ALA B HA   
15294 H HB1  . ALA B 362 ? 0.58724475 0.56140393 0.41451418 0.21144247  -0.07263041 -0.09891109 354 ALA B HB1  
15295 H HB2  . ALA B 362 ? 0.58793044 0.54010618 0.41114509 0.20181076  -0.06974058 -0.09045588 354 ALA B HB2  
15296 H HB3  . ALA B 362 ? 0.61484957 0.54543626 0.41643319 0.21913606  -0.07990137 -0.09484448 354 ALA B HB3  
15297 N N    . VAL B 363 ? 0.66884983 0.61337346 0.47524992 0.22049624  -0.07971609 -0.10097571 355 VAL B N    
15298 C CA   . VAL B 363 ? 0.67005455 0.58509028 0.45959106 0.22359779  -0.08383314 -0.09800882 355 VAL B CA   
15299 C C    . VAL B 363 ? 0.64693010 0.58268690 0.43972307 0.23364070  -0.08713457 -0.10810339 355 VAL B C    
15300 O O    . VAL B 363 ? 0.63360906 0.55010343 0.41569898 0.23495311  -0.08953135 -0.10608777 355 VAL B O    
15301 C CB   . VAL B 363 ? 0.65081549 0.54753172 0.44324794 0.20483774  -0.07627346 -0.08531888 355 VAL B CB   
15302 C CG1  . VAL B 363 ? 0.66752607 0.54456007 0.45602316 0.19510195  -0.07328133 -0.07617567 355 VAL B CG1  
15303 C CG2  . VAL B 363 ? 0.60812545 0.53402650 0.42402950 0.19155116  -0.06734627 -0.08407699 355 VAL B CG2  
15304 H H    . VAL B 363 ? 0.63786948 0.59983528 0.45928189 0.20985094  -0.07316329 -0.09886932 355 VAL B H    
15305 H HA   . VAL B 363 ? 0.68630517 0.57823062 0.45808586 0.23228265  -0.09023785 -0.09833467 355 VAL B HA   
15306 H HB   . VAL B 363 ? 0.66754985 0.54391271 0.44671392 0.20798197  -0.07978655 -0.08414260 355 VAL B HB   
15307 H HG11 . VAL B 363 ? 0.64993739 0.54508740 0.45006067 0.19277842  -0.07038516 -0.07734049 355 VAL B HG11 
15308 H HG12 . VAL B 363 ? 0.68156981 0.53669727 0.45273411 0.20234306  -0.07900699 -0.07637645 355 VAL B HG12 
15309 H HG13 . VAL B 363 ? 0.65608954 0.52444839 0.44711852 0.18386005  -0.06869331 -0.06929544 355 VAL B HG13 
15310 H HG21 . VAL B 363 ? 0.60726643 0.52175164 0.42493725 0.18044324  -0.06296570 -0.07633277 355 VAL B HG21 
15311 H HG22 . VAL B 363 ? 0.61437881 0.54818273 0.43068624 0.19619320  -0.06903397 -0.08868052 355 VAL B HG22 
15312 H HG23 . VAL B 363 ? 0.60037905 0.54800642 0.42810178 0.18939736  -0.06455544 -0.08666750 355 VAL B HG23 
15313 N N    . ASN B 364 ? 0.64926851 0.62526131 0.45698184 0.23941456  -0.08678323 -0.11899869 356 ASN B N    
15314 C CA   . ASN B 364 ? 0.68347144 0.68711758 0.49732816 0.24775359  -0.08899320 -0.13018484 356 ASN B CA   
15315 C C    . ASN B 364 ? 0.66912973 0.67505264 0.49238566 0.23340800  -0.08196113 -0.12425241 356 ASN B C    
15316 O O    . ASN B 364 ? 0.65032774 0.65115869 0.46627811 0.24090387  -0.08609552 -0.12804312 356 ASN B O    
15317 C CB   . ASN B 364 ? 0.70475376 0.69256675 0.49672076 0.27119395  -0.10182731 -0.13953802 356 ASN B CB   
15318 C CG   . ASN B 364 ? 0.75165868 0.78066403 0.55283570 0.28413630  -0.10534191 -0.15578212 356 ASN B CG   
15319 O OD1  . ASN B 364 ? 0.73805630 0.80750018 0.55693364 0.28192890  -0.10148473 -0.16338725 356 ASN B OD1  
15320 N ND2  . ASN B 364 ? 0.73831165 0.75856352 0.52691454 0.29760310  -0.11283217 -0.16196808 356 ASN B ND2  
15321 H H    . ASN B 364 ? 0.64645189 0.63441426 0.46081984 0.23771106  -0.08497421 -0.11990136 356 ASN B H    
15322 H HA   . ASN B 364 ? 0.66377091 0.69796383 0.49017677 0.24770719  -0.08687132 -0.13668075 356 ASN B HA   
15323 H HB2  . ASN B 364 ? 0.72933584 0.70363867 0.51069611 0.27868137  -0.10656358 -0.14006895 356 ASN B HB2  
15324 H HB3  . ASN B 364 ? 0.72765142 0.69075173 0.50848305 0.27070090  -0.10358404 -0.13479379 356 ASN B HB3  
15325 H HD21 . ASN B 364 ? 0.76249367 0.75153041 0.53553653 0.30043179  -0.11665226 -0.15708330 356 ASN B HD21 
15326 H HD22 . ASN B 364 ? 0.74431658 0.79017341 0.53962636 0.30363938  -0.11408962 -0.17125688 356 ASN B HD22 
15327 N N    . SER B 365 ? 0.63033259 0.64381462 0.46913287 0.21333018  -0.07177628 -0.11535861 357 SER B N    
15328 C CA   . SER B 365 ? 0.60195720 0.62299347 0.45166171 0.19909719  -0.06473904 -0.11081077 357 SER B CA   
15329 C C    . SER B 365 ? 0.64376915 0.70887649 0.51217133 0.19227500  -0.05929691 -0.11845824 357 SER B C    
15330 O O    . SER B 365 ? 0.58054042 0.65855348 0.46027547 0.17904377  -0.05269074 -0.11481707 357 SER B O    
15331 C CB   . SER B 365 ? 0.57253093 0.57169592 0.42462474 0.18200918  -0.05804137 -0.09687129 357 SER B CB   
15332 O OG   . SER B 365 ? 0.53790140 0.54752570 0.40135539 0.16837433  -0.05136271 -0.09338795 357 SER B OG   
15333 H H    . SER B 365 ? 0.62606722 0.63924372 0.46793449 0.20883115  -0.06954974 -0.11222267 357 SER B H    
15334 H HA   . SER B 365 ? 0.62051225 0.63272011 0.46279433 0.20524505  -0.06826033 -0.11262321 357 SER B HA   
15335 H HB2  . SER B 365 ? 0.58418757 0.55656385 0.42403376 0.18482526  -0.06103799 -0.09237999 357 SER B HB2  
15336 H HB3  . SER B 365 ? 0.56558919 0.56931871 0.42263657 0.17738700  -0.05553195 -0.09482358 357 SER B HB3  
15338 N N    . ASN B 366 ? 0.60185641 0.68933451 0.47205216 0.20063221  -0.06217654 -0.12924041 358 ASN B N    
15339 C CA   . ASN B 366 ? 0.64020324 0.77055377 0.52632231 0.19250672  -0.05680590 -0.13737217 358 ASN B CA   
15340 C C    . ASN B 366 ? 0.58954370 0.71841055 0.48524719 0.16987354  -0.04717793 -0.12703536 358 ASN B C    
15341 O O    . ASN B 366 ? 0.56672692 0.72020245 0.47337657 0.15665916  -0.04091654 -0.12825848 358 ASN B O    
15342 C CB   . ASN B 366 ? 0.66545939 0.81853813 0.55092347 0.20508391  -0.06164547 -0.15062584 358 ASN B CB   
15343 C CG   . ASN B 366 ? 0.83868504 0.99476159 0.71357524 0.22927144  -0.07234112 -0.16248974 358 ASN B CG   
15344 O OD1  . ASN B 366 ? 0.97317517 1.13315773 0.84702909 0.23506434  -0.07465518 -0.16521589 358 ASN B OD1  
15345 N ND2  . ASN B 366 ? 0.95798182 1.11096573 0.82356238 0.24470878  -0.07972443 -0.17003864 358 ASN B ND2  
15346 H H    . ASN B 366 ? 0.63711071 0.71262616 0.49747580 0.21136184  -0.06773052 -0.13182618 358 ASN B H    
15347 H HA   . ASN B 366 ? 0.62389755 0.77055246 0.51435560 0.19334915  -0.05644708 -0.14160320 358 ASN B HA   
15348 H HB2  . ASN B 366 ? 0.69834161 0.83513939 0.57917756 0.20460476  -0.06218612 -0.14661244 358 ASN B HB2  
15349 H HB3  . ASN B 366 ? 0.68344808 0.86572814 0.57931709 0.19773211  -0.05742239 -0.15586899 358 ASN B HB3  
15350 H HD21 . ASN B 366 ? 0.91608196 1.07395554 0.78483832 0.24025418  -0.07756733 -0.17001276 358 ASN B HD21 
15351 H HD22 . ASN B 366 ? 0.93745536 1.08280087 0.79294014 0.25973192  -0.08709407 -0.17521092 358 ASN B HD22 
15352 N N    . GLU B 367 ? 0.59742439 0.69610977 0.48734415 0.16528837  -0.04639487 -0.11703751 359 GLU B N    
15353 C CA   . GLU B 367 ? 0.55133867 0.64501280 0.44824266 0.14598545  -0.03861168 -0.10742966 359 GLU B CA   
15354 C C    . GLU B 367 ? 0.54389614 0.63525933 0.44586182 0.13431755  -0.03383300 -0.10063251 359 GLU B C    
15355 O O    . GLU B 367 ? 0.55011576 0.65581155 0.46009955 0.11923590  -0.02769763 -0.09885808 359 GLU B O    
15356 C CB   . GLU B 367 ? 0.55275095 0.61243659 0.44130418 0.14537334  -0.03963423 -0.09823702 359 GLU B CB   
15357 C CG   . GLU B 367 ? 0.57383472 0.62440240 0.46812892 0.12725796  -0.03266869 -0.08799314 359 GLU B CG   
15358 C CD   . GLU B 367 ? 0.59910035 0.61735511 0.48570737 0.12601432  -0.03339466 -0.07907441 359 GLU B CD   
15359 O OE1  . GLU B 367 ? 0.60178930 0.60784507 0.47867569 0.13758069  -0.03874417 -0.08171775 359 GLU B OE1  
15360 O OE2  . GLU B 367 ? 0.60786933 0.61298633 0.49710780 0.11388916  -0.02905786 -0.07004360 359 GLU B OE2  
15361 H H    . GLU B 367 ? 0.59924889 0.67984235 0.47983167 0.17451946  -0.05109689 -0.11652051 359 GLU B H    
15362 H HA   . GLU B 367 ? 0.55149698 0.66630483 0.45452261 0.14089501  -0.03602884 -0.11204493 359 GLU B HA   
15363 H HB2  . GLU B 367 ? 0.56650937 0.62904108 0.45223168 0.15168841  -0.04229016 -0.10266039 359 GLU B HB2  
15364 H HB3  . GLU B 367 ? 0.56899071 0.60873401 0.44976756 0.15116780  -0.04276098 -0.09498994 359 GLU B HB3  
15365 H HG2  . GLU B 367 ? 0.56510335 0.61519212 0.46245974 0.12114608  -0.03017399 -0.08448939 359 GLU B HG2  
15366 H HG3  . GLU B 367 ? 0.56491137 0.63234586 0.46474093 0.12143501  -0.02998811 -0.09098390 359 GLU B HG3  
15367 N N    . MET B 368 ? 0.52343833 0.59415817 0.41890925 0.14066646  -0.03685876 -0.09643032 360 MET B N    
15368 C CA   . MET B 368 ? 0.51798379 0.58446312 0.41763425 0.13064073  -0.03280421 -0.08978541 360 MET B CA   
15369 C C    . MET B 368 ? 0.48406515 0.58367050 0.39224803 0.12769905  -0.03059030 -0.09760959 360 MET B C    
15370 O O    . MET B 368 ? 0.49851567 0.60458708 0.41275313 0.11347439  -0.02507819 -0.09360085 360 MET B O    
15371 C CB   . MET B 368 ? 0.51106346 0.54971850 0.40113065 0.13823938  -0.03669301 -0.08451775 360 MET B CB   
15372 C CG   . MET B 368 ? 0.50407010 0.50925487 0.38663694 0.13415481  -0.03642050 -0.07422929 360 MET B CG   
15373 S SD   . MET B 368 ? 0.54105633 0.51575214 0.40933833 0.14249980  -0.04135160 -0.06992258 360 MET B SD   
15374 C CE   . MET B 368 ? 0.50855166 0.48808888 0.38685608 0.13002695  -0.03553437 -0.06383698 360 MET B CE   
15375 H H    . MET B 368 ? 0.54066110 0.59885240 0.42804620 0.15125595  -0.04169408 -0.09772436 360 MET B H    
15376 H HA   . MET B 368 ? 0.50351006 0.56352603 0.40602314 0.11967871  -0.02879583 -0.08358660 360 MET B HA   
15377 H HB2  . MET B 368 ? 0.52175725 0.56105644 0.40585318 0.15040182  -0.04176009 -0.09022518 360 MET B HB2  
15378 H HB3  . MET B 368 ? 0.50685084 0.54930246 0.40054655 0.13401391  -0.03469139 -0.08284508 360 MET B HB3  
15379 H HG2  . MET B 368 ? 0.50191385 0.50597799 0.39004689 0.12322319  -0.03196413 -0.06887700 360 MET B HG2  
15380 H HG3  . MET B 368 ? 0.51570165 0.51671052 0.39462960 0.13741432  -0.03810992 -0.07551444 360 MET B HG3  
15381 H HE1  . MET B 368 ? 0.51918709 0.48391080 0.39101878 0.13263313  -0.03734192 -0.06112886 360 MET B HE1  
15382 H HE2  . MET B 368 ? 0.50737518 0.50686163 0.39210746 0.13032641  -0.03467150 -0.06850721 360 MET B HE2  
15383 H HE3  . MET B 368 ? 0.50542009 0.48224133 0.38834333 0.12039789  -0.03168758 -0.05890156 360 MET B HE3  
15384 N N    . MET B 369 ? 0.50939488 0.63079476 0.41715875 0.14096479  -0.03513546 -0.10951374 361 MET B N    
15385 C CA   . MET B 369 ? 0.48783433 0.64328051 0.40342677 0.13864733  -0.03323939 -0.11826954 361 MET B CA   
15386 C C    . MET B 369 ? 0.51355648 0.69462460 0.43752149 0.12152626  -0.02639438 -0.12052646 361 MET B C    
15387 O O    . MET B 369 ? 0.43911809 0.63266855 0.36781114 0.10835996  -0.02143037 -0.11940410 361 MET B O    
15388 C CB   . MET B 369 ? 0.52735293 0.70138103 0.44004181 0.15838815  -0.04050688 -0.13181894 361 MET B CB   
15389 C CG   . MET B 369 ? 0.56685084 0.71696562 0.46968573 0.17259909  -0.04688592 -0.12974738 361 MET B CG   
15390 S SD   . MET B 369 ? 0.64307857 0.81184089 0.53953606 0.19812630  -0.05714662 -0.14630699 361 MET B SD   
15391 C CE   . MET B 369 ? 0.61934376 0.76056755 0.50063401 0.21327211  -0.06509437 -0.14677313 361 MET B CE   
15392 H H    . MET B 369 ? 0.51017940 0.62531453 0.41214657 0.15177946  -0.03971372 -0.11260740 361 MET B H    
15393 H HA   . MET B 369 ? 0.50000691 0.64812416 0.41605383 0.13495924  -0.03187065 -0.11370347 361 MET B HA   
15394 H HB2  . MET B 369 ? 0.53147751 0.70585150 0.44141674 0.16459662  -0.04314008 -0.13533410 361 MET B HB2  
15395 H HB3  . MET B 369 ? 0.52254188 0.72481155 0.44170147 0.15577623  -0.03870987 -0.13921835 361 MET B HB3  
15396 H HG2  . MET B 369 ? 0.56461722 0.71392870 0.47051316 0.16605736  -0.04405799 -0.12586458 361 MET B HG2  
15397 H HG3  . MET B 369 ? 0.57634008 0.69880986 0.47168383 0.17426723  -0.04856005 -0.12277497 361 MET B HG3  
15398 H HE1  . MET B 369 ? 0.64158434 0.78521371 0.51573664 0.22897655  -0.07212044 -0.15481566 361 MET B HE1  
15399 H HE2  . MET B 369 ? 0.63347018 0.74420333 0.50758624 0.21018972  -0.06500190 -0.13698795 361 MET B HE2  
15400 H HE3  . MET B 369 ? 0.62444419 0.77860355 0.51088220 0.20878832  -0.06269414 -0.14908436 361 MET B HE3  
15401 N N    . HIS B 370 ? 0.49606639 0.68309933 0.42006373 0.12114391  -0.02633326 -0.12357169 362 HIS B N    
15402 C CA   . HIS B 370 ? 0.50106066 0.71010131 0.43036854 0.10458387  -0.02025993 -0.12588122 362 HIS B CA   
15403 C C    . HIS B 370 ? 0.47674435 0.66262662 0.40479714 0.08673476  -0.01484274 -0.11267516 362 HIS B C    
15404 O O    . HIS B 370 ? 0.48564643 0.68598038 0.41562951 0.07037511  -0.00960089 -0.11291196 362 HIS B O    
15405 C CB   . HIS B 370 ? 0.52149701 0.74053895 0.45050007 0.10934348  -0.02190677 -0.13209344 362 HIS B CB   
15406 C CG   . HIS B 370 ? 0.51931554 0.76892388 0.45007831 0.12558270  -0.02706756 -0.14772263 362 HIS B CG   
15407 N ND1  . HIS B 370 ? 0.56254268 0.85399526 0.50006282 0.12142903  -0.02480018 -0.15984958 362 HIS B ND1  
15408 C CD2  . HIS B 370 ? 0.51747930 0.76312011 0.44315946 0.14616644  -0.03480276 -0.15419880 362 HIS B CD2  
15409 C CE1  . HIS B 370 ? 0.52089596 0.83558947 0.45895875 0.13968371  -0.03098215 -0.17391765 362 HIS B CE1  
15410 N NE2  . HIS B 370 ? 0.51192850 0.79759151 0.44204050 0.15562896  -0.03757182 -0.17054686 362 HIS B NE2  
15411 H H    . HIS B 370 ? 0.50924993 0.68541932 0.42880625 0.13131326  -0.03035091 -0.12424266 362 HIS B H    
15412 H HA   . HIS B 370 ? 0.49561566 0.72968507 0.42879802 0.10158217  -0.01875251 -0.13283664 362 HIS B HA   
15413 H HB2  . HIS B 370 ? 0.51985335 0.71447307 0.44441980 0.11418605  -0.02409903 -0.12607633 362 HIS B HB2  
15414 H HB3  . HIS B 370 ? 0.51183331 0.74061131 0.44306576 0.09641417  -0.01747275 -0.13174491 362 HIS B HB3  
15416 H HD2  . HIS B 370 ? 0.52482861 0.74530375 0.44426960 0.15289547  -0.03798176 -0.14902309 362 HIS B HD2  
15417 H HE1  . HIS B 370 ? 0.52553391 0.87160611 0.46806836 0.14117566  -0.03095631 -0.18469246 362 HIS B HE1  
15419 N N    . PHE B 371 ? 0.48782310 0.63808012 0.41123325 0.08996910  -0.01653172 -0.10191755 363 PHE B N    
15420 C CA   . PHE B 371 ? 0.47311270 0.60021973 0.39493927 0.07610672  -0.01268127 -0.09010728 363 PHE B CA   
15421 C C    . PHE B 371 ? 0.49619871 0.62544560 0.41937011 0.06787533  -0.01009267 -0.08737461 363 PHE B C    
15422 O O    . PHE B 371 ? 0.50077325 0.62723505 0.42278549 0.05254428  -0.00604512 -0.08273317 363 PHE B O    
15423 C CB   . PHE B 371 ? 0.48977551 0.58286303 0.40679047 0.08328634  -0.01556234 -0.08134232 363 PHE B CB   
15424 C CG   . PHE B 371 ? 0.50043726 0.57004416 0.41610110 0.07185106  -0.01261592 -0.07015894 363 PHE B CG   
15425 C CD1  . PHE B 371 ? 0.51982158 0.58940250 0.43536687 0.05791551  -0.00893830 -0.06704216 363 PHE B CD1  
15426 C CD2  . PHE B 371 ? 0.53447926 0.58275306 0.44799653 0.07516424  -0.01391640 -0.06351326 363 PHE B CD2  
15427 C CE1  . PHE B 371 ? 0.51961851 0.56734711 0.43278250 0.04961202  -0.00746970 -0.05786119 363 PHE B CE1  
15428 C CE2  . PHE B 371 ? 0.53222686 0.56183636 0.44492179 0.06607378  -0.01177790 -0.05474916 363 PHE B CE2  
15429 C CZ   . PHE B 371 ? 0.53909767 0.56820583 0.45159605 0.05420936  -0.00893250 -0.05213763 363 PHE B CZ   
15430 H H    . PHE B 371 ? 0.48813587 0.62841654 0.40854394 0.10129375  -0.02046415 -0.10243090 363 PHE B H    
15431 H HA   . PHE B 371 ? 0.48108846 0.61326784 0.40311760 0.06697231  -0.01002847 -0.08996885 363 PHE B HA   
15432 H HB2  . PHE B 371 ? 0.49275666 0.58420748 0.40834343 0.08696406  -0.01687430 -0.08281909 363 PHE B HB2  
15433 H HB3  . PHE B 371 ? 0.49354112 0.58150440 0.40875518 0.09263708  -0.01856635 -0.08218801 363 PHE B HB3  
15434 H HD1  . PHE B 371 ? 0.51536465 0.59921575 0.43163854 0.05450594  -0.00781139 -0.07146572 363 PHE B HD1  
15435 H HD2  . PHE B 371 ? 0.52858996 0.57499802 0.44057193 0.08405435  -0.01658513 -0.06537567 363 PHE B HD2  
15436 H HE1  . PHE B 371 ? 0.52399695 0.56992340 0.43544161 0.04099990  -0.00571113 -0.05598811 363 PHE B HE1  
15437 H HE2  . PHE B 371 ? 0.53393322 0.55086994 0.44543749 0.06836373  -0.01261479 -0.05092087 363 PHE B HE2  
15438 H HZ   . PHE B 371 ? 0.53096104 0.54744512 0.44221252 0.04914710  -0.00816615 -0.04686275 363 PHE B HZ   
15439 N N    . ALA B 372 ? 0.50248748 0.63537866 0.42657593 0.07824670  -0.01289734 -0.09042621 364 ALA B N    
15440 C CA   . ALA B 372 ? 0.47626829 0.61249739 0.40183929 0.07145841  -0.01068348 -0.08848996 364 ALA B CA   
15441 C C    . ALA B 372 ? 0.49323481 0.65910614 0.42120725 0.05771201  -0.00629257 -0.09501964 364 ALA B C    
15442 O O    . ALA B 372 ? 0.49414444 0.65570164 0.41995415 0.04333562  -0.00266690 -0.09015460 364 ALA B O    
15443 C CB   . ALA B 372 ? 0.48184749 0.61929095 0.40754119 0.08621231  -0.01493435 -0.09210872 364 ALA B CB   
15444 H H    . ALA B 372 ? 0.49929440 0.63156903 0.42221415 0.08993148  -0.01652939 -0.09377606 364 ALA B H    
15445 H HA   . ALA B 372 ? 0.48332822 0.60007882 0.40694553 0.06550750  -0.00938984 -0.08035196 364 ALA B HA   
15446 H HB1  . ALA B 372 ? 0.48314399 0.59886491 0.40545174 0.09203323  -0.01718578 -0.08678715 364 ALA B HB1  
15447 H HB2  . ALA B 372 ? 0.48335260 0.63715804 0.40999854 0.09441507  -0.01726526 -0.10020901 364 ALA B HB2  
15448 H HB3  . ALA B 372 ? 0.47832438 0.62172318 0.40566361 0.08170371  -0.01332815 -0.09197549 364 ALA B HB3  
15449 N N    . ALA B 373 ? 0.47640955 0.67259830 0.40747577 0.06171088  -0.00684465 -0.10665283 365 ALA B N    
15450 C CA   . ALA B 373 ? 0.47882113 0.70682180 0.41136095 0.04747665  -0.00237326 -0.11437062 365 ALA B CA   
15451 C C    . ALA B 373 ? 0.46396810 0.68166423 0.39099488 0.02876309  0.00201371  -0.10817080 365 ALA B C    
15452 O O    . ALA B 373 ? 0.44414118 0.66814256 0.36696547 0.01174768  0.00611954  -0.10744657 365 ALA B O    
15453 C CB   . ALA B 373 ? 0.49504125 0.76011378 0.43252009 0.05684556  -0.00425460 -0.12939847 365 ALA B CB   
15454 H H    . ALA B 373 ? 0.48361149 0.68100500 0.41517380 0.07327145  -0.01017264 -0.11023373 365 ALA B H    
15455 H HA   . ALA B 373 ? 0.47694737 0.70841837 0.40969512 0.04338950  -0.00113995 -0.11392964 365 ALA B HA   
15456 H HB1  . ALA B 373 ? 0.49203122 0.76375568 0.43175805 0.06782322  -0.00719979 -0.13360371 365 ALA B HB1  
15457 H HB2  . ALA B 373 ? 0.49236545 0.75285310 0.42950332 0.06320230  -0.00623623 -0.13003549 365 ALA B HB2  
15458 H HB3  . ALA B 373 ? 0.49068156 0.77771962 0.42874610 0.04561064  -0.00076940 -0.13464406 365 ALA B HB3  
15459 N N    . TYR B 374 ? 0.47524279 0.67266738 0.40034145 0.03189852  0.00067324  -0.10276024 366 TYR B N    
15460 C CA   . TYR B 374 ? 0.48139584 0.66420478 0.40011701 0.01653105  0.00371179  -0.09620724 366 TYR B CA   
15461 C C    . TYR B 374 ? 0.48252064 0.63882256 0.39508873 0.00649595  0.00496841  -0.08557779 366 TYR B C    
15462 O O    . TYR B 374 ? 0.48004532 0.63393211 0.38464651 -0.01043036 0.00798710  -0.08341761 366 TYR B O    
15463 C CB   . TYR B 374 ? 0.48561937 0.65288532 0.40454626 0.02475176  0.00136249  -0.09323564 366 TYR B CB   
15464 C CG   . TYR B 374 ? 0.52606761 0.66777009 0.43832618 0.01363583  0.00288678  -0.08384841 366 TYR B CG   
15465 C CD1  . TYR B 374 ? 0.58760667 0.73732263 0.49498379 0.00034672  0.00569860  -0.08585649 366 TYR B CD1  
15466 C CD2  . TYR B 374 ? 0.58993846 0.69946629 0.50034690 0.01748773  0.00103321  -0.07354550 366 TYR B CD2  
15467 C CE1  . TYR B 374 ? 0.58306390 0.70714903 0.48314494 -0.00802246 0.00611713  -0.07742350 366 TYR B CE1  
15468 C CE2  . TYR B 374 ? 0.64599013 0.73281795 0.55046934 0.00956833  0.00154641  -0.06591752 366 TYR B CE2  
15469 C CZ   . TYR B 374 ? 0.61041498 0.70339453 0.50939161 -0.00265641 0.00380373  -0.06768487 366 TYR B CZ   
15470 O OH   . TYR B 374 ? 0.68053955 0.74802613 0.57259059 -0.00879758 0.00336837  -0.05987189 366 TYR B OH   
15471 H H    . TYR B 374 ? 0.47357166 0.66552925 0.40056852 0.04427314  -0.00252690 -0.10337505 366 TYR B H    
15472 H HA   . TYR B 374 ? 0.48358670 0.68623710 0.40094987 0.00683119  0.00636460  -0.10181865 366 TYR B HA   
15473 H HB2  . TYR B 374 ? 0.49347311 0.68019736 0.41471392 0.02721227  0.00126992  -0.10066807 366 TYR B HB2  
15474 H HB3  . TYR B 374 ? 0.49229348 0.64773250 0.41317981 0.03664395  -0.00166193 -0.09102069 366 TYR B HB3  
15475 H HD1  . TYR B 374 ? 0.57296169 0.74623454 0.48152596 -0.00312342 0.00721999  -0.09339993 366 TYR B HD1  
15476 H HD2  . TYR B 374 ? 0.58173335 0.68531966 0.49465406 0.02563713  -0.00072988 -0.07210875 366 TYR B HD2  
15477 H HE1  . TYR B 374 ? 0.59602195 0.72450376 0.49156335 -0.01738275 0.00785506  -0.07874824 366 TYR B HE1  
15478 H HE2  . TYR B 374 ? 0.62078810 0.68826652 0.52447760 0.01236868  0.00023732  -0.05983881 366 TYR B HE2  
15480 N N    . LEU B 375 ? 0.51012933 0.64626539 0.42483574 0.01674976  0.00230345  -0.07945932 367 LEU B N    
15481 C CA   . LEU B 375 ? 0.49613690 0.60712600 0.40569878 0.00970385  0.00272493  -0.06994128 367 LEU B CA   
15482 C C    . LEU B 375 ? 0.54115379 0.66400874 0.44687656 -0.00251447 0.00535775  -0.07199381 367 LEU B C    
15483 O O    . LEU B 375 ? 0.59218776 0.69631350 0.48999965 -0.01271875 0.00601040  -0.06533740 367 LEU B O    
15484 C CB   . LEU B 375 ? 0.48831221 0.58021182 0.40169469 0.02360677  -0.00049551 -0.06470893 367 LEU B CB   
15485 C CG   . LEU B 375 ? 0.49799508 0.56662476 0.41115767 0.03102117  -0.00276626 -0.05878339 367 LEU B CG   
15486 C CD1  . LEU B 375 ? 0.52461624 0.57606828 0.43940032 0.04079431  -0.00517032 -0.05396880 367 LEU B CD1  
15487 C CD2  . LEU B 375 ? 0.50381142 0.55457330 0.41112065 0.02051425  -0.00170868 -0.05241422 367 LEU B CD2  
15488 H H    . LEU B 375 ? 0.49651888 0.63436604 0.41526613 0.02860258  -0.00008951 -0.08155712 367 LEU B H    
15489 H HA   . LEU B 375 ? 0.50844944 0.60612237 0.41326484 0.00338926  0.00318861  -0.06566688 367 LEU B HA   
15490 H HB2  . LEU B 375 ? 0.48999459 0.59435356 0.40745321 0.03206190  -0.00170649 -0.06961715 367 LEU B HB2  
15491 H HB3  . LEU B 375 ? 0.49262607 0.57531703 0.40393782 0.01951144  -0.00008377 -0.06068650 367 LEU B HB3  
15492 H HG   . LEU B 375 ? 0.50181061 0.57853067 0.41693652 0.03705449  -0.00372629 -0.06286155 367 LEU B HG   
15493 H HD11 . LEU B 375 ? 0.51533341 0.57651675 0.43252939 0.04814813  -0.00637885 -0.05809420 367 LEU B HD11 
15494 H HD12 . LEU B 375 ? 0.51606661 0.55390149 0.43018863 0.04481647  -0.00643910 -0.05070760 367 LEU B HD12 
15495 H HD13 . LEU B 375 ? 0.51533198 0.55961299 0.42859933 0.03550137  -0.00438557 -0.05031772 367 LEU B HD13 
15496 H HD21 . LEU B 375 ? 0.50522333 0.56496835 0.41077799 0.01514555  -0.00047395 -0.05532606 367 LEU B HD21 
15497 H HD22 . LEU B 375 ? 0.50473750 0.54931700 0.40868887 0.01394333  -0.00102942 -0.04950693 367 LEU B HD22 
15498 H HD23 . LEU B 375 ? 0.50234032 0.53846216 0.41011387 0.02563304  -0.00318167 -0.04857437 367 LEU B HD23 
15499 N N    . LEU B 376 ? 0.55283219 0.70654452 0.46323419 -0.00111991 0.00644698  -0.08164525 368 LEU B N    
15500 C CA   . LEU B 376 ? 0.57247663 0.74042952 0.47873217 -0.01413711 0.00937717  -0.08459032 368 LEU B CA   
15501 C C    . LEU B 376 ? 0.64670801 0.81472284 0.54095036 -0.03521759 0.01282787  -0.08413418 368 LEU B C    
15502 O O    . LEU B 376 ? 0.63347042 0.80107725 0.51901376 -0.04926002 0.01493404  -0.08325876 368 LEU B O    
15503 C CB   . LEU B 376 ? 0.54649365 0.75193799 0.46062928 -0.00821980 0.00981702  -0.09681061 368 LEU B CB   
15504 C CG   . LEU B 376 ? 0.52547646 0.73143196 0.44769096 0.01010954  0.00621026  -0.09806783 368 LEU B CG   
15505 C CD1  . LEU B 376 ? 0.54525906 0.79208255 0.47357571 0.01420873  0.00651250  -0.11204699 368 LEU B CD1  
15506 C CD2  . LEU B 376 ? 0.52723122 0.71276844 0.44679287 0.00758729  0.00614420  -0.09001470 368 LEU B CD2  
15507 H H    . LEU B 376 ? 0.54909164 0.71529520 0.46488842 0.00836850  0.00510568  -0.08682372 368 LEU B H    
15508 H HA   . LEU B 376 ? 0.57500410 0.72749650 0.47984564 -0.01343623 0.00858614  -0.07912731 368 LEU B HA   
15509 H HB2  . LEU B 376 ? 0.54707956 0.76711226 0.46379203 -0.00562649 0.00978405  -0.10246452 368 LEU B HB2  
15510 H HB3  . LEU B 376 ? 0.55201429 0.76976943 0.46235493 -0.01991934 0.01250977  -0.09959812 368 LEU B HB3  
15511 H HG   . LEU B 376 ? 0.53068209 0.72508085 0.45524687 0.02128073  0.00343621  -0.09601099 368 LEU B HG   
15512 H HD11 . LEU B 376 ? 0.53935498 0.79922533 0.46945053 0.01664688  0.00623045  -0.11748035 368 LEU B HD11 
15513 H HD12 . LEU B 376 ? 0.53642118 0.78405565 0.46887317 0.02652682  0.00372140  -0.11362021 368 LEU B HD12 
15514 H HD13 . LEU B 376 ? 0.54119122 0.80065835 0.46686500 0.00213804  0.00956609  -0.11444448 368 LEU B HD13 
15515 H HD21 . LEU B 376 ? 0.52739263 0.68834782 0.44420606 0.00795023  0.00519963  -0.08214238 368 LEU B HD21 
15516 H HD22 . LEU B 376 ? 0.53000343 0.72223687 0.44520909 -0.00477325 0.00879312  -0.09077393 368 LEU B HD22 
15517 H HD23 . LEU B 376 ? 0.52356374 0.71387833 0.44783449 0.01794513  0.00420775  -0.09227452 368 LEU B HD23 
15518 N N    . ASN B 377 ? 0.66583896 0.83467209 0.55807948 -0.03803971 0.01329623  -0.08526565 369 ASN B N    
15519 C CA   . ASN B 377 ? 0.67609376 0.83927929 0.55428606 -0.05802761 0.01595327  -0.08379214 369 ASN B CA   
15520 C C    . ASN B 377 ? 0.67942262 0.87191391 0.55202663 -0.07434412 0.02007459  -0.09234897 369 ASN B C    
15521 O O    . ASN B 377 ? 0.75320983 0.93296111 0.60999644 -0.09263881 0.02178732  -0.08881996 369 ASN B O    
15522 C CB   . ASN B 377 ? 0.73872221 0.86221290 0.60475516 -0.06417315 0.01412828  -0.07207641 369 ASN B CB   
15523 C CG   . ASN B 377 ? 0.81823933 0.92280245 0.66950488 -0.07749812 0.01430111  -0.06796771 369 ASN B CG   
15524 O OD1  . ASN B 377 ? 0.78357667 0.90430695 0.63262242 -0.08494482 0.01652927  -0.07337847 369 ASN B OD1  
15525 N ND2  . ASN B 377 ? 0.86740947 0.93706852 0.70799428 -0.07971424 0.01144945  -0.05869687 369 ASN B ND2  
15526 H H    . ASN B 377 ? 0.65437478 0.82685935 0.55320740 -0.02740322 0.01176027  -0.08714430 369 ASN B H    
15527 H HA   . ASN B 377 ? 0.68598491 0.85195506 0.56522816 -0.05686776 0.01595951  -0.08528914 369 ASN B HA   
15528 H HB2  . ASN B 377 ? 0.73279154 0.84234208 0.60493243 -0.05210476 0.01161462  -0.06769456 369 ASN B HB2  
15529 H HB3  . ASN B 377 ? 0.74339104 0.86580849 0.60434961 -0.07069856 0.01482256  -0.07145876 369 ASN B HB3  
15530 H HD21 . ASN B 377 ? 0.85075331 0.91100508 0.69345081 -0.07431711 0.00994471  -0.05549877 369 ASN B HD21 
15531 H HD22 . ASN B 377 ? 0.86226320 0.91817510 0.69330591 -0.08626812 0.01081468  -0.05601602 369 ASN B HD22 
15532 N N    . GLY B 378 ? 0.62330806 0.85388172 0.50735658 -0.06767176 0.02120609  -0.10384425 370 GLY B N    
15533 C CA   . GLY B 378 ? 0.67626679 0.94020176 0.55651122 -0.08294030 0.02540253  -0.11367889 370 GLY B CA   
15534 C C    . GLY B 378 ? 0.67244250 0.93784720 0.55185026 -0.08523448 0.02586180  -0.11305429 370 GLY B C    
15535 O O    . GLY B 378 ? 0.69095516 0.98769629 0.56910813 -0.09607697 0.02925487  -0.12233180 370 GLY B O    
15536 H H    . GLY B 378 ? 0.63745171 0.87354875 0.53127682 -0.05315146 0.01908781  -0.10603051 370 GLY B H    
15537 H HA2  . GLY B 378 ? 0.65844876 0.95059419 0.54735440 -0.07679529 0.02576246  -0.12283383 370 GLY B HA2  
15538 H HA3  . GLY B 378 ? 0.67425072 0.93409860 0.54287755 -0.09901977 0.02771297  -0.11270251 370 GLY B HA3  
15539 N N    . ARG B 379 ? 0.72117162 0.95496368 0.60093224 -0.07624107 0.02274284  -0.10285181 371 ARG B N    
15540 C CA   . ARG B 379 ? 0.73391008 0.97088075 0.61407059 -0.07704737 0.02304620  -0.10282685 371 ARG B CA   
15541 C C    . ARG B 379 ? 0.69351238 0.95756972 0.59066290 -0.05775549 0.02128620  -0.11114411 371 ARG B C    
15542 O O    . ARG B 379 ? 0.58890229 0.85387594 0.49612948 -0.03976963 0.01811563  -0.11261241 371 ARG B O    
15543 C CB   . ARG B 379 ? 0.81567258 1.01081967 0.68973678 -0.07451961 0.02021007  -0.08977421 371 ARG B CB   
15544 C CG   . ARG B 379 ? 0.90640348 1.07509851 0.75973588 -0.09469861 0.02112256  -0.08284630 371 ARG B CG   
15545 C CD   . ARG B 379 ? 0.95223904 1.07940006 0.80113053 -0.08783758 0.01702515  -0.07083882 371 ARG B CD   
15546 N NE   . ARG B 379 ? 0.96410966 1.08000743 0.82334584 -0.07154929 0.01425578  -0.06744827 371 ARG B NE   
15547 C CZ   . ARG B 379 ? 0.98889029 1.09919119 0.86135268 -0.05296282 0.01160617  -0.06490691 371 ARG B CZ   
15548 N NH1  . ARG B 379 ? 1.09953153 1.21610606 0.97793996 -0.04698449 0.01129138  -0.06573699 371 ARG B NH1  
15549 N NH2  . ARG B 379 ? 0.96273315 1.06074405 0.84130079 -0.04119383 0.00931433  -0.06162223 371 ARG B NH2  
15550 H H    . ARG B 379 ? 0.70983064 0.92091978 0.58962929 -0.06980283 0.02048599  -0.09619404 371 ARG B H    
15551 H HA   . ARG B 379 ? 0.74700040 0.99631113 0.61906350 -0.09244867 0.02609655  -0.10649419 371 ARG B HA   
15552 H HB2  . ARG B 379 ? 0.80628186 0.98751807 0.68613100 -0.06227361 0.01761253  -0.08574286 371 ARG B HB2  
15553 H HB3  . ARG B 379 ? 0.80847299 1.00718844 0.68568391 -0.07131200 0.01996025  -0.09015839 371 ARG B HB3  
15554 H HG2  . ARG B 379 ? 0.90571862 1.08269310 0.75164580 -0.10664181 0.02323498  -0.08535512 371 ARG B HG2  
15555 H HG3  . ARG B 379 ? 0.90229833 1.07260942 0.75130051 -0.10057302 0.02202386  -0.08413063 371 ARG B HG3  
15556 H HD2  . ARG B 379 ? 0.94496226 1.07053804 0.79774147 -0.08266042 0.01624321  -0.06957541 371 ARG B HD2  
15557 H HD3  . ARG B 379 ? 0.96019411 1.06927764 0.79441285 -0.09970906 0.01680100  -0.06687304 371 ARG B HD3  
15558 H HE   . ARG B 379 ? 0.97144735 1.08370888 0.82701236 -0.07496917 0.01440011  -0.06712162 371 ARG B HE   
15559 H HH11 . ARG B 379 ? 1.05999684 1.15984297 0.93824172 -0.04274147 0.00953635  -0.06054605 371 ARG B HH11 
15560 H HH12 . ARG B 379 ? 1.05581999 1.19387865 0.93835002 -0.04716564 0.01277691  -0.07176232 371 ARG B HH12 
15561 H HH21 . ARG B 379 ? 0.96264625 1.05719960 0.84873319 -0.02984972 0.00767730  -0.06026284 371 ARG B HH21 
15562 H HH22 . ARG B 379 ? 0.97247410 1.06544113 0.84698838 -0.04508215 0.00943065  -0.06081703 371 ARG B HH22 
15563 N N    . LYS B 380 ? 0.72584879 1.01064718 0.62425870 -0.06187039 0.02297028  -0.11676931 372 LYS B N    
15564 C CA   . LYS B 380 ? 0.72878903 1.03718638 0.64109510 -0.04372310 0.02065409  -0.12465365 372 LYS B CA   
15565 C C    . LYS B 380 ? 0.64016879 0.91593885 0.55651116 -0.02724359 0.01629690  -0.11454920 372 LYS B C    
15566 O O    . LYS B 380 ? 0.64127761 0.88645828 0.54992199 -0.03420063 0.01640749  -0.10386014 372 LYS B O    
15567 C CB   . LYS B 380 ? 0.82700837 1.16823697 0.73870522 -0.05468195 0.02403776  -0.13397744 372 LYS B CB   
15568 C CG   . LYS B 380 ? 0.91420341 1.29509342 0.82376891 -0.06927242 0.02831829  -0.14667524 372 LYS B CG   
15569 C CD   . LYS B 380 ? 0.97242332 1.38805151 0.87921405 -0.08463287 0.03263208  -0.15660146 372 LYS B CD   
15570 C CE   . LYS B 380 ? 0.99704337 1.44803834 0.89985466 -0.10118028 0.03714125  -0.16806775 372 LYS B CE   
15571 N NZ   . LYS B 380 ? 1.06472528 1.54710770 0.96209991 -0.11991823 0.04197632  -0.17695194 372 LYS B NZ   
15572 H H    . LYS B 380 ? 0.72981441 1.01314759 0.61909145 -0.07660028 0.02541522  -0.11572325 372 LYS B H    
15573 H HA   . LYS B 380 ? 0.71645534 1.04121685 0.63516843 -0.03496087 0.01949160  -0.13112009 372 LYS B HA   
15574 H HB2  . LYS B 380 ? 0.82581520 1.15098429 0.72914994 -0.06572181 0.02547611  -0.12785378 372 LYS B HB2  
15575 H HB3  . LYS B 380 ? 0.81483412 1.16797554 0.73516750 -0.04149502 0.02189014  -0.13828689 372 LYS B HB3  
15576 H HG2  . LYS B 380 ? 0.90063012 1.29919624 0.81906623 -0.05688174 0.02646580  -0.15361249 372 LYS B HG2  
15577 H HG3  . LYS B 380 ? 0.91285270 1.27970386 0.81321615 -0.08137371 0.03002401  -0.14208633 372 LYS B HG3  
15578 H HD2  . LYS B 380 ? 0.97099662 1.36793256 0.86805236 -0.09651542 0.03412278  -0.14972529 372 LYS B HD2  
15579 H HD3  . LYS B 380 ? 0.95772362 1.39160132 0.87427068 -0.07210822 0.03085400  -0.16279306 372 LYS B HD3  
15580 H HE2  . LYS B 380 ? 1.00023723 1.47320247 0.91318327 -0.08881124 0.03549587  -0.17620847 372 LYS B HE2  
15581 H HE3  . LYS B 380 ? 1.01301050 1.44483280 0.90581936 -0.11242673 0.03845941  -0.16198334 372 LYS B HE3  
15582 H HZ1  . LYS B 380 ? 1.03779233 1.53602862 0.94415927 -0.10924736 0.04055049  -0.18200877 372 LYS B HZ1  
15583 H HZ2  . LYS B 380 ? 1.05237806 1.51327682 0.93833679 -0.13269207 0.04345088  -0.16948262 372 LYS B HZ2  
15584 H HZ3  . LYS B 380 ? 1.04882109 1.55677378 0.94455642 -0.12975809 0.04484858  -0.18528180 372 LYS B HZ3  
15585 N N    . PRO B 381 ? 0.55444229 0.83458960 0.48127356 -0.00513429 0.01195886  -0.11790895 373 PRO B N    
15586 C CA   . PRO B 381 ? 0.56077296 0.81145751 0.48999712 0.00920020  0.00804946  -0.10912079 373 PRO B CA   
15587 C C    . PRO B 381 ? 0.56869155 0.82627225 0.49922216 0.00864443  0.00846998  -0.11016035 373 PRO B C    
15588 O O    . PRO B 381 ? 0.57157093 0.86346126 0.50666267 0.00987414  0.00916792  -0.12148543 373 PRO B O    
15589 C CB   . PRO B 381 ? 0.54147971 0.79845762 0.47784314 0.03073220  0.00321275  -0.11470896 373 PRO B CB   
15590 C CG   . PRO B 381 ? 0.53102285 0.83216470 0.47193214 0.03080012  0.00414715  -0.13002884 373 PRO B CG   
15591 C CD   . PRO B 381 ? 0.52600127 0.83817911 0.46083018 0.00707612  0.01008905  -0.13065653 373 PRO B CD   
15592 H HA   . PRO B 381 ? 0.55993748 0.78467983 0.48457897 0.00526587  0.00808628  -0.10022572 373 PRO B HA   
15593 H HB2  . PRO B 381 ? 0.54105222 0.79033411 0.47956783 0.04159365  0.00041012  -0.11337569 373 PRO B HB2  
15594 H HB3  . PRO B 381 ? 0.54311645 0.78435588 0.47791964 0.03281533  0.00227219  -0.11038913 373 PRO B HB3  
15595 H HG2  . PRO B 381 ? 0.53044480 0.84744871 0.47451460 0.03499370  0.00348278  -0.13549474 373 PRO B HG2  
15596 H HG3  . PRO B 381 ? 0.53151631 0.83723956 0.47491997 0.04128366  0.00147428  -0.13404368 373 PRO B HG3  
15597 H HD2  . PRO B 381 ? 0.53638148 0.87753713 0.47286534 0.00178256  0.01207189  -0.13957521 373 PRO B HD2  
15598 H HD3  . PRO B 381 ? 0.53645146 0.84644294 0.46998107 0.00544512  0.01033479  -0.13050760 373 PRO B HD3  
15599 N N    . TYR B 382 ? 0.53279173 0.75992298 0.45914301 0.00595668  0.00816787  -0.09912832 374 TYR B N    
15600 C CA   . TYR B 382 ? 0.53588319 0.76541537 0.46352237 0.00681061  0.00815354  -0.09887193 374 TYR B CA   
15601 C C    . TYR B 382 ? 0.50432807 0.70711040 0.43517888 0.02295222  0.00398009  -0.09143863 374 TYR B C    
15602 O O    . TYR B 382 ? 0.44906151 0.62802362 0.37899595 0.02893860  0.00195666  -0.08487250 374 TYR B O    
15603 C CB   . TYR B 382 ? 0.56253028 0.78402603 0.48018438 -0.01374743 0.01188998  -0.09407905 374 TYR B CB   
15604 C CG   . TYR B 382 ? 0.63288826 0.88375032 0.54525423 -0.03153255 0.01629609  -0.10277446 374 TYR B CG   
15605 C CD1  . TYR B 382 ? 0.65725398 0.94652915 0.57500708 -0.03211302 0.01795279  -0.11469720 374 TYR B CD1  
15606 C CD2  . TYR B 382 ? 0.66716385 0.90829587 0.56820881 -0.04822326 0.01871487  -0.09973869 374 TYR B CD2  
15607 C CE1  . TYR B 382 ? 0.69070977 1.00996900 0.60344517 -0.04964167 0.02240236  -0.12369444 374 TYR B CE1  
15608 C CE2  . TYR B 382 ? 0.71563327 0.98353529 0.60996485 -0.06623288 0.02299364  -0.10796928 374 TYR B CE2  
15609 C CZ   . TYR B 382 ? 0.73855805 1.04649198 0.63893682 -0.06763489 0.02514054  -0.12006579 374 TYR B CZ   
15610 O OH   . TYR B 382 ? 0.76534665 1.10324240 0.65913391 -0.08657412 0.02979310  -0.12932336 374 TYR B OH   
15611 H H    . TYR B 382 ? 0.54370153 0.74871564 0.46638453 0.00378721  0.00784746  -0.09193723 374 TYR B H    
15612 H HA   . TYR B 382 ? 0.53270787 0.78820556 0.46492237 0.01066713  0.00813556  -0.10773078 374 TYR B HA   
15613 H HB2  . TYR B 382 ? 0.57441443 0.77163267 0.48666841 -0.01752431 0.01153300  -0.08634813 374 TYR B HB2  
15614 H HB3  . TYR B 382 ? 0.57167011 0.79143792 0.49035585 -0.01196761 0.01153156  -0.09290949 374 TYR B HB3  
15615 H HD1  . TYR B 382 ? 0.65079349 0.94645047 0.57539248 -0.02041090 0.01593075  -0.11711978 374 TYR B HD1  
15616 H HD2  . TYR B 382 ? 0.67198908 0.88820100 0.56927365 -0.04748450 0.01734683  -0.09229784 374 TYR B HD2  
15617 H HE1  . TYR B 382 ? 0.69076687 1.03802586 0.60770828 -0.04979172 0.02351936  -0.13246699 374 TYR B HE1  
15618 H HE2  . TYR B 382 ? 0.71860170 0.97785360 0.60370076 -0.07788178 0.02440747  -0.10564452 374 TYR B HE2  
15620 N N    . ALA B 383 ? 0.53517890 0.74210465 0.46887201 0.02844020  0.00298599  -0.09252420 375 ALA B N    
15621 C CA   . ALA B 383 ? 0.53800786 0.72116989 0.47328168 0.04169162  -0.00058787 -0.08602691 375 ALA B CA   
15622 C C    . ALA B 383 ? 0.49060515 0.63893503 0.42098910 0.03631985  -0.00033491 -0.07377795 375 ALA B C    
15623 O O    . ALA B 383 ? 0.49127975 0.63214886 0.41600198 0.02168119  0.00235101  -0.06947612 375 ALA B O    
15624 C CB   . ALA B 383 ? 0.58172065 0.77404058 0.51896352 0.04279101  -0.00050046 -0.08806831 375 ALA B CB   
15625 H H    . ALA B 383 ? 0.52866268 0.75445098 0.46289411 0.02308671  0.00472046  -0.09772350 375 ALA B H    
15626 H HA   . ALA B 383 ? 0.53382427 0.71798646 0.47138029 0.05377473  -0.00352379 -0.08884379 375 ALA B HA   
15627 H HB1  . ALA B 383 ? 0.56703061 0.78282452 0.50756198 0.04685867  -0.00092974 -0.09655349 375 ALA B HB1  
15628 H HB2  . ALA B 383 ? 0.56859601 0.75890970 0.50262469 0.03090767  0.00216568  -0.08530333 375 ALA B HB2  
15629 H HB3  . ALA B 383 ? 0.56665933 0.74340165 0.50440520 0.05124657  -0.00284993 -0.08395360 375 ALA B HB3  
15630 N N    . THR B 384 ? 0.45467424 0.58212447 0.38589433 0.04841517  -0.00357664 -0.06900020 376 THR B N    
15631 C CA   . THR B 384 ? 0.46513978 0.56215775 0.39319110 0.04628878  -0.00394877 -0.05867699 376 THR B CA   
15632 C C    . THR B 384 ? 0.47793031 0.56677651 0.40567657 0.04447821  -0.00373113 -0.05460145 376 THR B C    
15633 O O    . THR B 384 ? 0.42711568 0.52230805 0.35773185 0.05324393  -0.00531659 -0.05738823 376 THR B O    
15634 C CB   . THR B 384 ? 0.46979773 0.55013883 0.39806306 0.05906091  -0.00725708 -0.05607062 376 THR B CB   
15635 O OG1  . THR B 384 ? 0.44925380 0.53887057 0.37785408 0.06361737  -0.00825347 -0.06110591 376 THR B OG1  
15636 C CG2  . THR B 384 ? 0.49081233 0.54396737 0.41637105 0.05569489  -0.00723210 -0.04677394 376 THR B CG2  
15637 H H    . THR B 384 ? 0.46627527 0.59922677 0.39947927 0.05847686  -0.00584377 -0.07287470 376 THR B H    
15638 H HA   . THR B 384 ? 0.46764410 0.56017780 0.39269745 0.03751169  -0.00237724 -0.05636981 376 THR B HA   
15639 H HB   . THR B 384 ? 0.46864781 0.54917943 0.39773086 0.06700705  -0.00912195 -0.05737808 376 THR B HB   
15641 H HG21 . THR B 384 ? 0.48568857 0.52963972 0.41060126 0.06234987  -0.00897876 -0.04562638 376 THR B HG21 
15642 H HG22 . THR B 384 ? 0.48479235 0.53625709 0.40865341 0.04783771  -0.00574809 -0.04525580 376 THR B HG22 
15643 H HG23 . THR B 384 ? 0.48325250 0.53005648 0.40875885 0.05473309  -0.00714976 -0.04387234 376 THR B HG23 
15644 N N    . MET B 385 ? 0.44864866 0.52232176 0.37183309 0.03372871  -0.00231690 -0.04826413 377 MET B N    
15645 C CA   . MET B 385 ? 0.45946521 0.52384764 0.38130790 0.03098753  -0.00225994 -0.04415984 377 MET B CA   
15646 C C    . MET B 385 ? 0.45158240 0.49252880 0.37429336 0.03826296  -0.00440803 -0.03745420 377 MET B C    
15647 O O    . MET B 385 ? 0.48249143 0.52132380 0.40831757 0.04915699  -0.00618665 -0.03809053 377 MET B O    
15648 C CB   . MET B 385 ? 0.46258107 0.52535766 0.37652910 0.01550022  -0.00026200 -0.04275343 377 MET B CB   
15649 C CG   . MET B 385 ? 0.47627437 0.56516552 0.38851658 0.00659281  0.00243200  -0.05038644 377 MET B CG   
15650 S SD   . MET B 385 ? 0.47709063 0.59506357 0.39698440 0.01308369  0.00301248  -0.05881158 377 MET B SD   
15651 C CE   . MET B 385 ? 0.50372612 0.61022520 0.41970786 0.00734706  0.00330659  -0.05388439 377 MET B CE   
15652 H H    . MET B 385 ? 0.46052510 0.52896047 0.38071170 0.02835969  -0.00171643 -0.04666211 377 MET B H    
15653 H HA   . MET B 385 ? 0.45393246 0.53007120 0.37874621 0.03484977  -0.00233403 -0.04768474 377 MET B HA   
15654 H HB2  . MET B 385 ? 0.46821815 0.51887530 0.37832832 0.01222237  -0.00065073 -0.03960599 377 MET B HB2  
15655 H HB3  . MET B 385 ? 0.46586698 0.52155524 0.37823731 0.01395345  -0.00055104 -0.04006798 377 MET B HB3  
15656 H HG2  . MET B 385 ? 0.47490290 0.56999552 0.38788238 0.00694526  0.00274077  -0.05289460 377 MET B HG2  
15657 H HG3  . MET B 385 ? 0.48068327 0.56512707 0.38557780 -0.00418485 0.00350387  -0.04884020 377 MET B HG3  
15658 H HE1  . MET B 385 ? 0.49479210 0.61592907 0.41459149 0.01041896  0.00361281  -0.05803167 377 MET B HE1  
15659 H HE2  . MET B 385 ? 0.50333291 0.60655034 0.41191125 -0.00415689 0.00465969  -0.05268583 377 MET B HE2  
15660 H HE3  . MET B 385 ? 0.49549904 0.58433568 0.41218823 0.01265555  0.00159937  -0.04857741 377 MET B HE3  
15661 N N    . GLY B 386 ? 0.43137267 0.45472831 0.34998459 0.03231936  -0.00462060 -0.03164479 378 GLY B N    
15662 C CA   . GLY B 386 ? 0.41751671 0.42235333 0.33723149 0.03790070  -0.00634299 -0.02649036 378 GLY B CA   
15663 C C    . GLY B 386 ? 0.42175028 0.42593127 0.34500477 0.04509194  -0.00709397 -0.02599632 378 GLY B C    
15664 O O    . GLY B 386 ? 0.40891743 0.42213801 0.33277345 0.04353173  -0.00644724 -0.02778475 378 GLY B O    
15665 H H    . GLY B 386 ? 0.43784180 0.46089572 0.35206106 0.02442208  -0.00386754 -0.03129098 378 GLY B H    
15666 H HA2  . GLY B 386 ? 0.42429337 0.41940552 0.34052372 0.03306662  -0.00671033 -0.02359236 378 GLY B HA2  
15667 H HA3  . GLY B 386 ? 0.42165703 0.42332426 0.34231934 0.04153217  -0.00685159 -0.02636056 378 GLY B HA3  
15668 N N    . ASN B 387 ? 0.41394144 0.40728337 0.33843589 0.05225254  -0.00840900 -0.02376882 379 ASN B N    
15669 C CA   . ASN B 387 ? 0.43179238 0.42049101 0.35738313 0.05768165  -0.00924361 -0.02250201 379 ASN B CA   
15670 C C    . ASN B 387 ? 0.45997727 0.44550556 0.38401347 0.06687515  -0.01090353 -0.02395277 379 ASN B C    
15671 O O    . ASN B 387 ? 0.44003841 0.41943389 0.36252829 0.07124184  -0.01192700 -0.02294810 379 ASN B O    
15672 C CB   . ASN B 387 ? 0.45135483 0.42601728 0.37658456 0.05520164  -0.00953218 -0.01787036 379 ASN B CB   
15673 C CG   . ASN B 387 ? 0.45223615 0.41650128 0.37639681 0.05606290  -0.01004107 -0.01599264 379 ASN B CG   
15674 O OD1  . ASN B 387 ? 0.49358970 0.45475790 0.41623908 0.06104508  -0.01060118 -0.01660838 379 ASN B OD1  
15675 N ND2  . ASN B 387 ? 0.48677027 0.44478664 0.41030222 0.05149804  -0.01030969 -0.01406664 379 ASN B ND2  
15676 H H    . ASN B 387 ? 0.42083275 0.40910509 0.34467420 0.05304052  -0.00873353 -0.02300255 379 ASN B H    
15677 H HA   . ASN B 387 ? 0.43484077 0.43129715 0.36132553 0.05690528  -0.00882783 -0.02404889 379 ASN B HA   
15678 H HB2  . ASN B 387 ? 0.44552827 0.41825530 0.37132004 0.05787226  -0.00982580 -0.01724849 379 ASN B HB2  
15679 H HB3  . ASN B 387 ? 0.44665238 0.42130572 0.37113962 0.05024935  -0.00927533 -0.01713906 379 ASN B HB3  
15680 H HD21 . ASN B 387 ? 0.47529849 0.43312311 0.39818281 0.04852893  -0.01053304 -0.01357692 379 ASN B HD21 
15681 H HD22 . ASN B 387 ? 0.47635621 0.42985737 0.39945504 0.05166845  -0.01055945 -0.01344465 379 ASN B HD22 
15682 N N    . ASP B 388 ? 0.43051183 0.41926628 0.35323778 0.06986802  -0.01157847 -0.02660899 380 ASP B N    
15683 C CA   . ASP B 388 ? 0.44456732 0.42714757 0.36255699 0.07906944  -0.01416140 -0.02828828 380 ASP B CA   
15684 C C    . ASP B 388 ? 0.44636956 0.44448090 0.36436045 0.08631845  -0.01589258 -0.03478991 380 ASP B C    
15685 O O    . ASP B 388 ? 0.42915934 0.44264919 0.34926349 0.08694907  -0.01577234 -0.03982747 380 ASP B O    
15686 C CB   . ASP B 388 ? 0.45633423 0.43168321 0.37190670 0.07900625  -0.01450548 -0.02753536 380 ASP B CB   
15687 C CG   . ASP B 388 ? 0.47311631 0.43710417 0.38054526 0.08760176  -0.01768087 -0.02864261 380 ASP B CG   
15688 O OD1  . ASP B 388 ? 0.44203925 0.40848994 0.34516203 0.09614997  -0.02057717 -0.03248828 380 ASP B OD1  
15689 O OD2  . ASP B 388 ? 0.50041533 0.45273340 0.40461850 0.08586225  -0.01765845 -0.02609574 380 ASP B OD2  
15690 H H    . ASP B 388 ? 0.43785495 0.43204099 0.36160648 0.06605006  -0.01065954 -0.02753529 380 ASP B H    
15691 H HA   . ASP B 388 ? 0.44767752 0.41998664 0.36305970 0.08048771  -0.01480675 -0.02583970 380 ASP B HA   
15692 H HB2  . ASP B 388 ? 0.45392847 0.42153296 0.37016046 0.07427511  -0.01339613 -0.02397269 380 ASP B HB2  
15693 H HB3  . ASP B 388 ? 0.45422426 0.43973947 0.37213540 0.07732747  -0.01381738 -0.03001066 380 ASP B HB3  
15694 N N    . ALA B 389 ? 0.43852404 0.43357009 0.35392064 0.09184216  -0.01764621 -0.03523000 381 ALA B N    
15695 C CA   . ALA B 389 ? 0.43139538 0.44233817 0.34713030 0.09931105  -0.01965915 -0.04191747 381 ALA B CA   
15696 C C    . ALA B 389 ? 0.40791106 0.42245463 0.31890535 0.10929039  -0.02330635 -0.04779562 381 ALA B C    
15697 O O    . ALA B 389 ? 0.43376112 0.47009885 0.34826288 0.11277719  -0.02391012 -0.05519522 381 ALA B O    
15698 C CB   . ALA B 389 ? 0.43087095 0.43338931 0.34259918 0.10437941  -0.02161514 -0.04080355 381 ALA B CB   
15699 H H    . ALA B 389 ? 0.44037443 0.42368418 0.35355014 0.09096630  -0.01767918 -0.03161454 381 ALA B H    
15700 H HA   . ALA B 389 ? 0.42037362 0.44608361 0.34149706 0.09435505  -0.01752501 -0.04389229 381 ALA B HA   
15701 H HB1  . ALA B 389 ? 0.42685920 0.42772639 0.34184122 0.09821292  -0.01935989 -0.03733071 381 ALA B HB1  
15702 H HB2  . ALA B 389 ? 0.43986022 0.42700031 0.34456846 0.10833924  -0.02375860 -0.03896065 381 ALA B HB2  
15703 H HB3  . ALA B 389 ? 0.43376297 0.44775712 0.34589276 0.10974178  -0.02316155 -0.04567797 381 ALA B HB3  
15704 N N    . PHE B 390 ? 0.42324162 0.41695622 0.32520974 0.11413973  -0.02607563 -0.04522699 382 PHE B N    
15705 C CA   . PHE B 390 ? 0.43830991 0.43141115 0.33299878 0.12510838  -0.03067607 -0.05081026 382 PHE B CA   
15706 C C    . PHE B 390 ? 0.43561250 0.44781256 0.33758885 0.12204064  -0.02870264 -0.05493583 382 PHE B C    
15707 O O    . PHE B 390 ? 0.44091547 0.47061893 0.34332663 0.13011423  -0.03130774 -0.06328845 382 PHE B O    
15708 C CB   . PHE B 390 ? 0.44011655 0.40400809 0.32176489 0.12774201  -0.03346277 -0.04613156 382 PHE B CB   
15709 C CG   . PHE B 390 ? 0.47614321 0.43530607 0.34769076 0.13927254  -0.03893352 -0.05153631 382 PHE B CG   
15710 C CD1  . PHE B 390 ? 0.49233606 0.45011973 0.35378605 0.15357369  -0.04546455 -0.05802402 382 PHE B CD1  
15711 C CD2  . PHE B 390 ? 0.48322690 0.43880451 0.35452133 0.13662229  -0.03812761 -0.05055686 382 PHE B CD2  
15712 C CE1  . PHE B 390 ? 0.51522100 0.46749625 0.36584085 0.16549081  -0.05147621 -0.06363179 382 PHE B CE1  
15713 C CE2  . PHE B 390 ? 0.50159395 0.45229307 0.36294964 0.14768812  -0.04353074 -0.05575547 382 PHE B CE2  
15714 C CZ   . PHE B 390 ? 0.51343125 0.46228760 0.36417642 0.16235164  -0.05038671 -0.06242565 382 PHE B CZ   
15715 H H    . PHE B 390 ? 0.42394030 0.40345794 0.32347468 0.11052831  -0.02527101 -0.04021140 382 PHE B H    
15716 H HA   . PHE B 390 ? 0.44106698 0.44044563 0.33329713 0.13304700  -0.03364382 -0.05556849 382 PHE B HA   
15717 H HB2  . PHE B 390 ? 0.45494658 0.40743709 0.33071551 0.12941608  -0.03485845 -0.04416173 382 PHE B HB2  
15718 H HB3  . PHE B 390 ? 0.44267702 0.40129021 0.32726797 0.11980505  -0.03043389 -0.04160195 382 PHE B HB3  
15719 H HD1  . PHE B 390 ? 0.49409184 0.45429081 0.35548094 0.15570328  -0.04618724 -0.05886562 382 PHE B HD1  
15720 H HD2  . PHE B 390 ? 0.47373345 0.42988294 0.35120070 0.12764414  -0.03417848 -0.04653341 382 PHE B HD2  
15721 H HE1  . PHE B 390 ? 0.52408898 0.47474980 0.36679131 0.17623688  -0.05664175 -0.06855058 382 PHE B HE1  
15722 H HE2  . PHE B 390 ? 0.49928209 0.44763938 0.36065689 0.14564091  -0.04285453 -0.05498171 382 PHE B HE2  
15723 H HZ   . PHE B 390 ? 0.52493417 0.46961856 0.36785805 0.17075968  -0.05470714 -0.06636873 382 PHE B HZ   
15724 N N    . ARG B 391 ? 0.43793011 0.44770420 0.34517521 0.11046547  -0.02433518 -0.04972200 383 ARG B N    
15725 C CA   . ARG B 391 ? 0.43146849 0.45656681 0.34388560 0.10610069  -0.02234588 -0.05291926 383 ARG B CA   
15726 C C    . ARG B 391 ? 0.43656456 0.48994815 0.35672426 0.10141039  -0.01985423 -0.05879578 383 ARG B C    
15727 O O    . ARG B 391 ? 0.45626628 0.52918553 0.37898129 0.10213199  -0.01973384 -0.06555647 383 ARG B O    
15728 C CB   . ARG B 391 ? 0.41664505 0.42963541 0.33077329 0.09534466  -0.01899839 -0.04590519 383 ARG B CB   
15729 C CG   . ARG B 391 ? 0.45444095 0.44453913 0.36064506 0.09976408  -0.02137752 -0.04222240 383 ARG B CG   
15730 C CD   . ARG B 391 ? 0.44614196 0.42709807 0.35384315 0.09139379  -0.01884380 -0.03721866 383 ARG B CD   
15731 N NE   . ARG B 391 ? 0.44097161 0.40324271 0.34005213 0.09618981  -0.02137203 -0.03541032 383 ARG B NE   
15732 C CZ   . ARG B 391 ? 0.47169763 0.42323560 0.37018377 0.09065408  -0.01991505 -0.03131801 383 ARG B CZ   
15733 N NH1  . ARG B 391 ? 0.45844153 0.39295653 0.34764129 0.09425204  -0.02218207 -0.02997388 383 ARG B NH1  
15734 N NH2  . ARG B 391 ? 0.46810076 0.42466384 0.37369251 0.08146490  -0.01658387 -0.02874420 383 ARG B NH2  
15735 H H    . ARG B 391 ? 0.43265814 0.43110195 0.33979717 0.10530289  -0.02276077 -0.04437514 383 ARG B H    
15736 H HA   . ARG B 391 ? 0.43851966 0.46367088 0.34703302 0.11357144  -0.02521100 -0.05657244 383 ARG B HA   
15737 H HB2  . ARG B 391 ? 0.42102882 0.43030185 0.33734220 0.08939043  -0.01703777 -0.04206992 383 ARG B HB2  
15738 H HB3  . ARG B 391 ? 0.42218673 0.44585678 0.33946908 0.09135250  -0.01746481 -0.04795747 383 ARG B HB3  
15739 H HG2  . ARG B 391 ? 0.45258635 0.44435549 0.35483736 0.10730225  -0.02419454 -0.04626940 383 ARG B HG2  
15740 H HG3  . ARG B 391 ? 0.44969082 0.42819679 0.35213727 0.10128634  -0.02229929 -0.03950341 383 ARG B HG3  
15741 H HD2  . ARG B 391 ? 0.43926403 0.41556230 0.34925127 0.08543105  -0.01693288 -0.03325923 383 ARG B HD2  
15742 H HD3  . ARG B 391 ? 0.44020087 0.43221790 0.35146239 0.08856441  -0.01761953 -0.03945040 383 ARG B HD3  
15743 H HE   . ARG B 391 ? 0.45955330 0.41692853 0.35272706 0.10292159  -0.02415587 -0.03724608 383 ARG B HE   
15744 H HH11 . ARG B 391 ? 0.46534696 0.39412659 0.35441494 0.09049699  -0.02113825 -0.02768942 383 ARG B HH11 
15745 H HH12 . ARG B 391 ? 0.47442639 0.40262964 0.35666662 0.10028326  -0.02491553 -0.03144383 383 ARG B HH12 
15746 H HH21 . ARG B 391 ? 0.46531028 0.41330025 0.37039939 0.07792190  -0.01578564 -0.02558455 383 ARG B HH21 
15747 H HH22 . ARG B 391 ? 0.46117312 0.42920798 0.37110820 0.07884666  -0.01538609 -0.03040417 383 ARG B HH22 
15748 N N    . SER B 392 ? 0.40715182 0.46328712 0.33050519 0.09540071  -0.01761860 -0.05642078 384 SER B N    
15749 C CA   . SER B 392 ? 0.40814707 0.48997179 0.33692992 0.08961784  -0.01516025 -0.06192519 384 SER B CA   
15750 C C    . SER B 392 ? 0.39991665 0.50303662 0.32920229 0.10153268  -0.01852383 -0.07232936 384 SER B C    
15751 O O    . SER B 392 ? 0.39731562 0.52606517 0.33029437 0.09940038  -0.01737004 -0.08013878 384 SER B O    
15752 C CB   . SER B 392 ? 0.38091111 0.45915473 0.31137681 0.08195610  -0.01279404 -0.05737933 384 SER B CB   
15753 O OG   . SER B 392 ? 0.39628696 0.45819497 0.32587433 0.07165533  -0.01035566 -0.04958957 384 SER B OG   
15754 H H    . SER B 392 ? 0.41410750 0.45605469 0.33579940 0.09444056  -0.01757613 -0.05144901 384 SER B H    
15755 H HA   . SER B 392 ? 0.39839971 0.48728210 0.32871526 0.08243369  -0.01294335 -0.06255163 384 SER B HA   
15756 H HB2  . SER B 392 ? 0.39222518 0.46227491 0.32104552 0.08827484  -0.01475689 -0.05618352 384 SER B HB2  
15757 H HB3  . SER B 392 ? 0.38833538 0.48390561 0.32133645 0.07804937  -0.01129730 -0.06150895 384 SER B HB3  
15759 N N    . LEU B 393 ? 0.41677582 0.50926769 0.34134054 0.11382016  -0.02291578 -0.07284895 385 LEU B N    
15760 C CA   . LEU B 393 ? 0.43437529 0.54398012 0.35745418 0.12777331  -0.02759453 -0.08310114 385 LEU B CA   
15761 C C    . LEU B 393 ? 0.44528961 0.56289971 0.36590281 0.13652045  -0.03091061 -0.09011398 385 LEU B C    
15762 O O    . LEU B 393 ? 0.46230176 0.60908365 0.38672197 0.14160250  -0.03214062 -0.10105330 385 LEU B O    
15763 C CB   . LEU B 393 ? 0.44228733 0.53104150 0.35703298 0.13890114  -0.03239649 -0.08077059 385 LEU B CB   
15764 C CG   . LEU B 393 ? 0.44959712 0.53512073 0.36739129 0.13216062  -0.02964236 -0.07580585 385 LEU B CG   
15765 C CD1  . LEU B 393 ? 0.48070598 0.53942323 0.38821265 0.14082479  -0.03394608 -0.07152513 385 LEU B CD1  
15766 C CD2  . LEU B 393 ? 0.44806153 0.56501031 0.37316275 0.13143024  -0.02837647 -0.08400628 385 LEU B CD2  
15767 H H    . LEU B 393 ? 0.41861689 0.49234140 0.34003338 0.11359068  -0.02325937 -0.06690243 385 LEU B H    
15768 H HA   . LEU B 393 ? 0.42802894 0.55852795 0.35650107 0.12390776  -0.02558584 -0.08755161 385 LEU B HA   
15769 H HB2  . LEU B 393 ? 0.45103088 0.51808733 0.35959351 0.14031309  -0.03375274 -0.07569909 385 LEU B HB2  
15770 H HB3  . LEU B 393 ? 0.45276499 0.55072981 0.36478019 0.14985622  -0.03653281 -0.08801065 385 LEU B HB3  
15771 H HG   . LEU B 393 ? 0.44463262 0.52419889 0.36558089 0.12138741  -0.02569114 -0.06977341 385 LEU B HG   
15772 H HD11 . LEU B 393 ? 0.47788855 0.51755726 0.38061839 0.13921469  -0.03409729 -0.06623702 385 LEU B HD11 
15773 H HD12 . LEU B 393 ? 0.47029483 0.52801275 0.38022187 0.13650383  -0.03209807 -0.06860185 385 LEU B HD12 
15774 H HD13 . LEU B 393 ? 0.48310286 0.54451358 0.38546672 0.15210192  -0.03856650 -0.07727405 385 LEU B HD13 
15775 H HD21 . LEU B 393 ? 0.44059560 0.57260191 0.37103039 0.12300696  -0.02492151 -0.08569407 385 LEU B HD21 
15776 H HD22 . LEU B 393 ? 0.45294863 0.57908046 0.37571576 0.14245895  -0.03240877 -0.09115778 385 LEU B HD22 
15777 H HD23 . LEU B 393 ? 0.44420251 0.55724227 0.37027988 0.12819470  -0.02713001 -0.08077909 385 LEU B HD23 
15778 N N    . GLN B 394 ? 0.44687974 0.53944141 0.36072481 0.13869321  -0.03261007 -0.08447783 386 GLN B N    
15779 C CA   . GLN B 394 ? 0.46793997 0.56380796 0.37805456 0.14717780  -0.03609886 -0.09015851 386 GLN B CA   
15780 C C    . GLN B 394 ? 0.45988426 0.58335674 0.37953234 0.13722554  -0.03143528 -0.09479732 386 GLN B C    
15781 O O    . GLN B 394 ? 0.47569567 0.61896396 0.39590475 0.14523414  -0.03413790 -0.10461762 386 GLN B O    
15782 C CB   . GLN B 394 ? 0.46524078 0.52789962 0.36620772 0.14779843  -0.03763941 -0.08193664 386 GLN B CB   
15783 C CG   . GLN B 394 ? 0.47306740 0.50734997 0.35985810 0.15890594  -0.04357008 -0.07929885 386 GLN B CG   
15784 C CD   . GLN B 394 ? 0.52823675 0.56262517 0.40404257 0.17736770  -0.05188355 -0.08859426 386 GLN B CD   
15785 O OE1  . GLN B 394 ? 0.52751243 0.55707324 0.39843863 0.18176115  -0.05429250 -0.09058745 386 GLN B OE1  
15786 N NE2  . GLN B 394 ? 0.52962923 0.56945920 0.40076748 0.18911017  -0.05686686 -0.09488970 386 GLN B NE2  
15787 H H    . GLN B 394 ? 0.45078704 0.52395928 0.36204892 0.13470225  -0.03160791 -0.07711532 386 GLN B H    
15788 H HA   . GLN B 394 ? 0.47142857 0.57377136 0.37770230 0.15922238  -0.04084285 -0.09709647 386 GLN B HA   
15789 H HB2  . GLN B 394 ? 0.45866936 0.51389837 0.36310595 0.13692395  -0.03342360 -0.07508658 386 GLN B HB2  
15790 H HB3  . GLN B 394 ? 0.46903282 0.53575009 0.36897442 0.15094905  -0.03892852 -0.08525258 386 GLN B HB3  
15791 H HG2  . GLN B 394 ? 0.48148608 0.51628411 0.36941224 0.15806517  -0.04305651 -0.07820757 386 GLN B HG2  
15792 H HG3  . GLN B 394 ? 0.48555309 0.49926162 0.36776677 0.15464544  -0.04276471 -0.07254399 386 GLN B HG3  
15793 H HE21 . GLN B 394 ? 0.52611279 0.57023782 0.40132731 0.18546002  -0.05485454 -0.09341457 386 GLN B HE21 
15794 H HE22 . GLN B 394 ? 0.54315507 0.58207196 0.40664098 0.20106411  -0.06251445 -0.10080680 386 GLN B HE22 
15795 N N    . SER B 395 ? 0.43226135 0.55684733 0.35787532 0.12010828  -0.02495891 -0.08840773 387 SER B N    
15796 C CA   . SER B 395 ? 0.43580413 0.58286542 0.36728749 0.10844355  -0.02048661 -0.09204482 387 SER B CA   
15797 C C    . SER B 395 ? 0.43957663 0.62474191 0.37646168 0.10935757  -0.02002518 -0.10428624 387 SER B C    
15798 O O    . SER B 395 ? 0.42528737 0.63479525 0.36525571 0.10639039  -0.01870740 -0.11207928 387 SER B O    
15799 C CB   . SER B 395 ? 0.42858461 0.56466150 0.36152619 0.09045588  -0.01481524 -0.08271898 387 SER B CB   
15800 O OG   . SER B 395 ? 0.44763410 0.59238839 0.38303131 0.08222412  -0.01201604 -0.08215485 387 SER B OG   
15801 H H    . SER B 395 ? 0.43634593 0.54675329 0.36127546 0.11557628  -0.02357179 -0.08186989 387 SER B H    
15802 H HA   . SER B 395 ? 0.43776512 0.58249587 0.36753604 0.11194167  -0.02186369 -0.09333815 387 SER B HA   
15803 H HB2  . SER B 395 ? 0.43518600 0.57956493 0.36917964 0.08365203  -0.01267969 -0.08412909 387 SER B HB2  
15804 H HB3  . SER B 395 ? 0.43555817 0.54902846 0.36558163 0.09106995  -0.01544829 -0.07568089 387 SER B HB3  
15806 N N    . LEU B 396 ? 0.45061901 0.64248222 0.38847223 0.11408263  -0.02134926 -0.10687216 388 LEU B N    
15807 C CA   . LEU B 396 ? 0.45748121 0.68704736 0.40049213 0.11626638  -0.02136541 -0.11946878 388 LEU B CA   
15808 C C    . LEU B 396 ? 0.49128687 0.73922586 0.43352479 0.13358609  -0.02725425 -0.13187619 388 LEU B C    
15809 O O    . LEU B 396 ? 0.46112904 0.74580419 0.40887201 0.13141230  -0.02586880 -0.14350206 388 LEU B O    
15810 C CB   . LEU B 396 ? 0.49180937 0.72101748 0.43526012 0.11947487  -0.02228216 -0.11902590 388 LEU B CB   
15811 C CG   . LEU B 396 ? 0.50967169 0.72611892 0.45409781 0.10264526  -0.01672614 -0.10884020 388 LEU B CG   
15812 C CD1  . LEU B 396 ? 0.53677541 0.75328422 0.48164177 0.10762371  -0.01817304 -0.10902876 388 LEU B CD1  
15813 C CD2  . LEU B 396 ? 0.50544584 0.74401689 0.45298618 0.08372840  -0.01048184 -0.11128103 388 LEU B CD2  
15814 H H    . LEU B 396 ? 0.45120376 0.62439096 0.38646847 0.11572789  -0.02219174 -0.10086631 388 LEU B H    
15815 H HA   . LEU B 396 ? 0.46237853 0.70708728 0.40860838 0.10352743  -0.01686698 -0.12076557 388 LEU B HA   
15816 H HB2  . LEU B 396 ? 0.49405774 0.70549715 0.43285185 0.13099477  -0.02667587 -0.11696960 388 LEU B HB2  
15817 H HB3  . LEU B 396 ? 0.48849607 0.74430364 0.43536311 0.12234794  -0.02278750 -0.12845033 388 LEU B HB3  
15818 H HG   . LEU B 396 ? 0.50849348 0.69978863 0.44981200 0.10070001  -0.01655696 -0.10019494 388 LEU B HG   
15819 H HD11 . LEU B 396 ? 0.53303879 0.73152590 0.47400191 0.11813545  -0.02203972 -0.10633908 388 LEU B HD11 
15820 H HD12 . LEU B 396 ? 0.52459961 0.73413956 0.46992508 0.09686980  -0.01473850 -0.10309574 388 LEU B HD12 
15821 H HD13 . LEU B 396 ? 0.52854669 0.76999962 0.47641706 0.11094672  -0.01883048 -0.11804838 388 LEU B HD13 
15822 H HD21 . LEU B 396 ? 0.50501370 0.73597729 0.45106417 0.07881364  -0.00925040 -0.10824163 388 LEU B HD21 
15823 H HD22 . LEU B 396 ? 0.50521851 0.77106172 0.45580930 0.08541318  -0.01054654 -0.12092611 388 LEU B HD22 
15824 H HD23 . LEU B 396 ? 0.50262278 0.73551005 0.44961393 0.07452825  -0.00780177 -0.10651596 388 LEU B HD23 
15825 N N    . LEU B 397 ? 0.52577829 0.74840724 0.45988336 0.15018854  -0.03398735 -0.12994374 389 LEU B N    
15826 C CA   . LEU B 397 ? 0.56341016 0.79761505 0.49353018 0.16904847  -0.04121953 -0.14151034 389 LEU B CA   
15827 C C    . LEU B 397 ? 0.58590245 0.83445454 0.51897913 0.16506916  -0.03950315 -0.14578034 389 LEU B C    
15828 O O    . LEU B 397 ? 0.60504282 0.87928253 0.53896391 0.17692475  -0.04370678 -0.15898842 389 LEU B O    
15829 C CB   . LEU B 397 ? 0.59321278 0.78984964 0.50960708 0.18555687  -0.04902615 -0.13691820 389 LEU B CB   
15830 C CG   . LEU B 397 ? 0.62261981 0.80211818 0.53247470 0.19348018  -0.05277457 -0.13412786 389 LEU B CG   
15831 C CD1  . LEU B 397 ? 0.69429654 0.83394825 0.58715069 0.20687994  -0.06022170 -0.12933196 389 LEU B CD1  
15832 C CD2  . LEU B 397 ? 0.60039508 0.81273377 0.51336551 0.20548862  -0.05678999 -0.14833692 389 LEU B CD2  
15833 H H    . LEU B 397 ? 0.52655423 0.72348642 0.45642003 0.14975491  -0.03435776 -0.12145436 389 LEU B H    
15834 H HA   . LEU B 397 ? 0.56657964 0.82492650 0.49979478 0.17461994  -0.04281284 -0.15081222 389 LEU B HA   
15835 H HB2  . LEU B 397 ? 0.59425402 0.76856703 0.50795966 0.17910729  -0.04705373 -0.12796117 389 LEU B HB2  
15836 H HB3  . LEU B 397 ? 0.60387170 0.80747175 0.51645023 0.19791667  -0.05415054 -0.14484271 389 LEU B HB3  
15837 H HG   . LEU B 397 ? 0.61483037 0.78668422 0.52831531 0.18162470  -0.04787615 -0.12619731 389 LEU B HG   
15838 H HD11 . LEU B 397 ? 0.67476976 0.79555857 0.56628835 0.19847257  -0.05729088 -0.12066408 389 LEU B HD11 
15839 H HD12 . LEU B 397 ? 0.68352127 0.81042373 0.57050300 0.21187104  -0.06293170 -0.12753223 389 LEU B HD12 
15840 H HD13 . LEU B 397 ? 0.68589723 0.83128870 0.57405370 0.21869637  -0.06540844 -0.13699259 389 LEU B HD13 
15841 H HD21 . LEU B 397 ? 0.59734774 0.83268672 0.52002198 0.19493912  -0.05152339 -0.15030845 389 LEU B HD21 
15842 H HD22 . LEU B 397 ? 0.61423123 0.83906341 0.52526146 0.21616982  -0.06112097 -0.15728800 389 LEU B HD22 
15843 H HD23 . LEU B 397 ? 0.61488730 0.81289881 0.52140331 0.21306379  -0.06050369 -0.14689547 389 LEU B HD23 
15844 N N    . CYS B 398 ? 0.55615914 0.78594339 0.48952588 0.15070996  -0.03442593 -0.13501039 390 CYS B N    
15845 C CA   . CYS B 398 ? 0.57384682 0.80861366 0.50750476 0.14923798  -0.03395920 -0.13737983 390 CYS B CA   
15846 C C    . CYS B 398 ? 0.59048653 0.85754740 0.53277129 0.13115111  -0.02669919 -0.14181387 390 CYS B C    
15847 O O    . CYS B 398 ? 0.53683817 0.81601262 0.48033822 0.12953347  -0.02607027 -0.14635760 390 CYS B O    
15848 C CB   . CYS B 398 ? 0.62181860 0.81666994 0.54927778 0.14523746  -0.03339251 -0.12384573 390 CYS B CB   
15849 S SG   . CYS B 398 ? 0.60019982 0.78170687 0.53182912 0.12038379  -0.02446652 -0.11044696 390 CYS B SG   
15850 H H    . CYS B 398 ? 0.56126225 0.77490503 0.49447018 0.14205064  -0.03141679 -0.12626362 390 CYS B H    
15851 H HA   . CYS B 398 ? 0.59041762 0.83380926 0.52155125 0.16305593  -0.03917444 -0.14567649 390 CYS B HA   
15852 H HB2  . CYS B 398 ? 0.61148536 0.80745691 0.53739649 0.14903808  -0.03496630 -0.12653105 390 CYS B HB2  
15853 H HB3  . CYS B 398 ? 0.61384332 0.78719485 0.53500944 0.15342349  -0.03704145 -0.12000103 390 CYS B HB3  
15855 N N    . CYS B 399 ? 0.55461991 0.83336961 0.50112480 0.11667386  -0.02129460 -0.14013277 391 CYS B N    
15856 C CA   . CYS B 399 ? 0.60748047 0.90808314 0.55773920 0.09561069  -0.01402197 -0.14162891 391 CYS B CA   
15857 C C    . CYS B 399 ? 0.60535079 0.94787359 0.56004667 0.09660631  -0.01380422 -0.15690167 391 CYS B C    
15858 O O    . CYS B 399 ? 0.58446854 0.93258888 0.53888881 0.08525233  -0.01026470 -0.15680268 391 CYS B O    
15859 C CB   . CYS B 399 ? 0.56592309 0.87640417 0.51783824 0.08187527  -0.00943756 -0.14030884 391 CYS B CB   
15860 S SG   . CYS B 399 ? 0.72115850 0.99602556 0.66751003 0.06133109  -0.00402470 -0.12328243 391 CYS B SG   
15861 H H    . CYS B 399 ? 0.57395637 0.84566867 0.51974463 0.11972702  -0.02234574 -0.13794875 391 CYS B H    
15862 H HA   . CYS B 399 ? 0.58759296 0.86888403 0.53526503 0.08770873  -0.01190369 -0.13344842 391 CYS B HA   
15863 H HB2  . CYS B 399 ? 0.60123491 0.90862089 0.55357468 0.09119046  -0.01226705 -0.14091338 391 CYS B HB2  
15864 H HB3  . CYS B 399 ? 0.60029453 0.93999326 0.55496848 0.07492156  -0.00689163 -0.14868347 391 CYS B HB3  
15866 N N    . ASN B 400 ? 0.61963242 0.99251306 0.57814634 0.10993542  -0.01765339 -0.17047764 392 ASN B N    
15867 C CA   . ASN B 400 ? 0.66956758 1.08977520 0.63353181 0.11080776  -0.01734163 -0.18744783 392 ASN B CA   
15868 C C    . ASN B 400 ? 0.64228129 1.05943727 0.60467821 0.12029261  -0.02077350 -0.19045134 392 ASN B C    
15869 O O    . ASN B 400 ? 0.65921688 1.10220969 0.62450194 0.11012694  -0.01709550 -0.19726263 392 ASN B O    
15870 C CB   . ASN B 400 ? 0.74308264 1.19374681 0.71101838 0.12597501  -0.02194696 -0.20137616 392 ASN B CB   
15871 C CG   . ASN B 400 ? 0.89996499 1.34534502 0.86841381 0.11797888  -0.01910219 -0.19591099 392 ASN B CG   
15872 O OD1  . ASN B 400 ? 1.03181636 1.44674134 0.99685907 0.10326264  -0.01458347 -0.18105944 392 ASN B OD1  
15873 N ND2  . ASN B 400 ? 0.93828130 1.41226220 0.91055989 0.12852894  -0.02221126 -0.20794928 392 ASN B ND2  
15874 H H    . ASN B 400 ? 0.63053459 0.99488306 0.58802164 0.11912784  -0.02078564 -0.16957226 392 ASN B H    
15875 H HA   . ASN B 400 ? 0.66246372 1.09685683 0.62784326 0.09330901  -0.01143503 -0.18767984 392 ASN B HA   
15876 H HB2  . ASN B 400 ? 0.76411033 1.20336246 0.72919160 0.14423814  -0.02855008 -0.20311716 392 ASN B HB2  
15877 H HB3  . ASN B 400 ? 0.75759649 1.24389386 0.72997129 0.12349384  -0.02064402 -0.21315867 392 ASN B HB3  
15878 H HD21 . ASN B 400 ? 0.92871094 1.42309201 0.90282989 0.14091648  -0.02630288 -0.21886805 392 ASN B HD21 
15879 H HD22 . ASN B 400 ? 0.92486548 1.39773262 0.89769828 0.12357789  -0.02041666 -0.20534971 392 ASN B HD22 
15880 N N    . ASP B 401 ? 0.61130792 0.99463010 0.56768757 0.13856497  -0.02769542 -0.18475419 393 ASP B N    
15881 C CA   . ASP B 401 ? 0.62568498 0.99904746 0.57841539 0.14920755  -0.03189515 -0.18612994 393 ASP B CA   
15882 C C    . ASP B 401 ? 0.55261135 0.90836859 0.50458413 0.13068815  -0.02563122 -0.17508759 393 ASP B C    
15883 O O    . ASP B 401 ? 0.50205839 0.87279671 0.45544916 0.12895389  -0.02494585 -0.18068877 393 ASP B O    
15884 C CB   . ASP B 401 ? 0.67288709 1.00759172 0.61582047 0.16995971  -0.04040554 -0.18056023 393 ASP B CB   
15885 C CG   . ASP B 401 ? 0.70862556 1.04942060 0.64844239 0.18931167  -0.04777237 -0.18884327 393 ASP B CG   
15886 O OD1  . ASP B 401 ? 0.79033875 1.11707199 0.72944379 0.18556617  -0.04640536 -0.18175729 393 ASP B OD1  
15887 O OD2  . ASP B 401 ? 0.66395116 1.02637744 0.60230899 0.20760819  -0.05478353 -0.20328727 393 ASP B OD2  
15888 H H    . ASP B 401 ? 0.62465262 0.98950481 0.57820809 0.14418790  -0.02992044 -0.17971005 393 ASP B H    
15889 H HA   . ASP B 401 ? 0.61868429 1.02208114 0.57462722 0.15536866  -0.03373028 -0.19860753 393 ASP B HA   
15890 H HB2  . ASP B 401 ? 0.66777742 0.97330201 0.60765910 0.16299406  -0.03825544 -0.16830897 393 ASP B HB2  
15891 H HB3  . ASP B 401 ? 0.67477041 1.00631654 0.61468613 0.17792007  -0.04370521 -0.18333261 393 ASP B HB3  
15892 N N    . LEU B 402 ? 0.51687002 0.84029508 0.46608132 0.11764865  -0.02153383 -0.15969980 394 LEU B N    
15893 C CA   . LEU B 402 ? 0.53062075 0.83486688 0.47781879 0.10137505  -0.01649164 -0.14920218 394 LEU B CA   
15894 C C    . LEU B 402 ? 0.54753715 0.88470101 0.49819982 0.08146262  -0.00970953 -0.15543441 394 LEU B C    
15895 O O    . LEU B 402 ? 0.61067086 0.94777381 0.56000984 0.07238546  -0.00708954 -0.15421198 394 LEU B O    
15896 C CB   . LEU B 402 ? 0.53772670 0.80292368 0.48091954 0.09349254  -0.01447660 -0.13314500 394 LEU B CB   
15897 C CG   . LEU B 402 ? 0.52789432 0.77297163 0.46820134 0.07624974  -0.00958484 -0.12243575 394 LEU B CG   
15898 C CD1  . LEU B 402 ? 0.56246901 0.79933852 0.50103647 0.08132260  -0.01142978 -0.12227154 394 LEU B CD1  
15899 C CD2  . LEU B 402 ? 0.53151298 0.74021852 0.46816629 0.07217770  -0.00893866 -0.10848059 394 LEU B CD2  
15900 H H    . LEU B 402 ? 0.52888924 0.84221065 0.47719520 0.11941373  -0.02218366 -0.15603828 394 LEU B H    
15901 H HA   . LEU B 402 ? 0.53595459 0.83166170 0.48113269 0.10904720  -0.01927998 -0.14932753 394 LEU B HA   
15902 H HB2  . LEU B 402 ? 0.53736776 0.78224182 0.47747025 0.10534871  -0.01865578 -0.12966655 394 LEU B HB2  
15903 H HB3  . LEU B 402 ? 0.53155673 0.80390894 0.47623789 0.08850323  -0.01267309 -0.13338749 394 LEU B HB3  
15904 H HG   . LEU B 402 ? 0.53438258 0.79642296 0.47557527 0.06320601  -0.00550323 -0.12509978 394 LEU B HG   
15905 H HD11 . LEU B 402 ? 0.55343699 0.81501281 0.49447876 0.08195455  -0.01127139 -0.13125423 394 LEU B HD11 
15906 H HD12 . LEU B 402 ? 0.55144858 0.77349430 0.48780611 0.07105894  -0.00868054 -0.11500685 394 LEU B HD12 
15907 H HD13 . LEU B 402 ? 0.55604750 0.77761447 0.49250463 0.09410769  -0.01568677 -0.12069127 394 LEU B HD13 
15908 H HD21 . LEU B 402 ? 0.52853990 0.74271870 0.46608829 0.06773494  -0.00746492 -0.10847037 394 LEU B HD21 
15909 H HD22 . LEU B 402 ? 0.53234828 0.72479498 0.46736655 0.08365458  -0.01262709 -0.10594552 394 LEU B HD22 
15910 H HD23 . LEU B 402 ? 0.52949685 0.72582358 0.46388280 0.06249542  -0.00649327 -0.10244839 394 LEU B HD23 
15911 N N    . ALA B 403 ? 0.54845852 0.91447568 0.50246614 0.07413816  -0.00691954 -0.16272019 395 ALA B N    
15912 C CA   . ALA B 403 ? 0.58243221 0.98037386 0.53722167 0.05300152  -0.00023957 -0.16926780 395 ALA B CA   
15913 C C    . ALA B 403 ? 0.57487690 1.00875926 0.53364480 0.05721080  -0.00100499 -0.18362547 395 ALA B C    
15914 O O    . ALA B 403 ? 0.61765945 1.06682837 0.57448417 0.03874949  0.00443790  -0.18580984 395 ALA B O    
15915 C CB   . ALA B 403 ? 0.57142353 0.99363053 0.52829790 0.04530598  0.00247552  -0.17499194 395 ALA B CB   
15916 H H    . ALA B 403 ? 0.55475324 0.92010844 0.50974733 0.08180859  -0.00917351 -0.16361931 395 ALA B H    
15917 H HA   . ALA B 403 ? 0.57251102 0.95123988 0.52256340 0.03962177  0.00312827  -0.16023536 395 ALA B HA   
15918 H HB1  . ALA B 403 ? 0.57357717 0.97241259 0.52759409 0.04192674  0.00308517  -0.16565207 395 ALA B HB1  
15919 H HB2  . ALA B 403 ? 0.57449871 1.01527345 0.53591394 0.05896835  -0.00110885 -0.18395412 395 ALA B HB2  
15920 H HB3  . ALA B 403 ? 0.57530648 1.01796079 0.53111339 0.02993169  0.00704519  -0.17935750 395 ALA B HB3  
15921 N N    . LYS B 404 ? 0.56084627 1.00638819 0.52353203 0.08141761  -0.00816487 -0.19339782 396 LYS B N    
15922 C CA   . LYS B 404 ? 0.58047962 1.06172633 0.54721427 0.08906869  -0.01020439 -0.20863631 396 LYS B CA   
15923 C C    . LYS B 404 ? 0.55876714 1.01438403 0.52192354 0.09485148  -0.01257980 -0.20244917 396 LYS B C    
15924 O O    . LYS B 404 ? 0.49391592 0.97522533 0.45964849 0.09931195  -0.01380573 -0.21347916 396 LYS B O    
15925 C CB   . LYS B 404 ? 0.63495433 1.14224267 0.60590577 0.11418677  -0.01803775 -0.22390008 396 LYS B CB   
15926 C CG   . LYS B 404 ? 0.69072258 1.24384761 0.66781348 0.10795723  -0.01523047 -0.23722154 396 LYS B CG   
15927 C CD   . LYS B 404 ? 0.76876235 1.32940233 0.74751782 0.13153596  -0.02302181 -0.24543008 396 LYS B CD   
15928 C CE   . LYS B 404 ? 0.83434707 1.44599795 0.82014644 0.12624045  -0.02043975 -0.26085892 396 LYS B CE   
15929 N NZ   . LYS B 404 ? 0.82638073 1.44209766 0.81290781 0.14903343  -0.02823218 -0.26786497 396 LYS B NZ   
15930 H H    . LYS B 404 ? 0.57000440 1.00028980 0.53195852 0.09391087  -0.01226912 -0.19076867 396 LYS B H    
15931 H HA   . LYS B 404 ? 0.57982993 1.08718395 0.54822397 0.07379655  -0.00506936 -0.21416172 396 LYS B HA   
15932 H HB2  . LYS B 404 ? 0.63775706 1.11819041 0.60540628 0.12643094  -0.02252266 -0.21769987 396 LYS B HB2  
15933 H HB3  . LYS B 404 ? 0.63678259 1.15753579 0.60884112 0.12362732  -0.02117280 -0.23196459 396 LYS B HB3  
15934 H HG2  . LYS B 404 ? 0.69213885 1.27929091 0.67287648 0.10391455  -0.01352289 -0.24852091 396 LYS B HG2  
15935 H HG3  . LYS B 404 ? 0.68856615 1.23433876 0.66421705 0.09080401  -0.00966115 -0.22978081 396 LYS B HG3  
15936 H HD2  . LYS B 404 ? 0.76570761 1.29418910 0.74065924 0.13333775  -0.02399440 -0.23427273 396 LYS B HD2  
15937 H HD3  . LYS B 404 ? 0.77093923 1.33302569 0.74880517 0.14966312  -0.02946703 -0.25178063 396 LYS B HD3  
15938 H HE2  . LYS B 404 ? 0.81555158 1.46128941 0.80526304 0.12552263  -0.01984662 -0.27309465 396 LYS B HE2  
15939 H HE3  . LYS B 404 ? 0.81125051 1.42132521 0.79665917 0.10718556  -0.01397453 -0.25476420 396 LYS B HE3  
15940 H HZ1  . LYS B 404 ? 0.83580309 1.45032668 0.82080448 0.16723797  -0.03488328 -0.27339974 396 LYS B HZ1  
15941 H HZ2  . LYS B 404 ? 0.82970142 1.41558409 0.81267899 0.14851502  -0.02835771 -0.25684246 396 LYS B HZ2  
15942 H HZ3  . LYS B 404 ? 0.82817990 1.47719848 0.81947505 0.14550360  -0.02650227 -0.27794328 396 LYS B HZ3  
15943 N N    . GLU B 405 ? 0.52477229 0.93140244 0.48213452 0.09538867  -0.01344334 -0.18563817 397 GLU B N    
15944 C CA   . GLU B 405 ? 0.56133157 0.94106919 0.51473844 0.10027257  -0.01557799 -0.17882486 397 GLU B CA   
15945 C C    . GLU B 405 ? 0.56654269 0.95357573 0.51946533 0.07894190  -0.00880441 -0.17667478 397 GLU B C    
15946 O O    . GLU B 405 ? 0.56915587 0.95857096 0.52041763 0.05767792  -0.00233574 -0.17218576 397 GLU B O    
15947 C CB   . GLU B 405 ? 0.61709857 0.94497454 0.56428146 0.10244771  -0.01704783 -0.16153342 397 GLU B CB   
15948 C CG   . GLU B 405 ? 0.68679351 0.99225259 0.62913829 0.12667185  -0.02568583 -0.16140302 397 GLU B CG   
15949 C CD   . GLU B 405 ? 0.66242385 0.96933055 0.60223514 0.13922642  -0.03036589 -0.16732913 397 GLU B CD   
15950 O OE1  . GLU B 405 ? 0.59815413 0.93567163 0.54237431 0.13483709  -0.02838296 -0.17692626 397 GLU B OE1  
15951 O OE2  . GLU B 405 ? 0.67132497 0.94590807 0.60320485 0.15367515  -0.03638513 -0.16196109 397 GLU B OE2  
15952 H H    . GLU B 405 ? 0.54033875 0.93093723 0.49624008 0.09268225  -0.01270509 -0.17867261 397 GLU B H    
15953 H HA   . GLU B 405 ? 0.56931108 0.95937616 0.52335942 0.11544115  -0.02054806 -0.18708222 397 GLU B HA   
15954 H HB2  . GLU B 405 ? 0.61335105 0.93336642 0.56029385 0.09574743  -0.01486963 -0.15617478 397 GLU B HB2  
15955 H HB3  . GLU B 405 ? 0.61333871 0.92836964 0.55866426 0.09357667  -0.01445236 -0.15532382 397 GLU B HB3  
15956 H HG2  . GLU B 405 ? 0.66747397 0.98526824 0.61070204 0.13632953  -0.02883564 -0.16805348 397 GLU B HG2  
15957 H HG3  . GLU B 405 ? 0.66306669 0.93789482 0.60149413 0.12540469  -0.02572281 -0.15055020 397 GLU B HG3  
15958 N N    . THR B 406 ? 0.53527182 0.92244828 0.48773390 0.08530752  -0.01095346 -0.17952274 398 THR B N    
15959 C CA   . THR B 406 ? 0.51647860 0.90908337 0.46751940 0.06722675  -0.00543631 -0.17795894 398 THR B CA   
15960 C C    . THR B 406 ? 0.50584126 0.85037422 0.45066500 0.06191865  -0.00467935 -0.16050568 398 THR B C    
15961 O O    . THR B 406 ? 0.47973138 0.79430890 0.42244506 0.07758248  -0.00986776 -0.15402034 398 THR B O    
15962 C CB   . THR B 406 ? 0.50035298 0.92483747 0.45514265 0.07653001  -0.00793602 -0.19228770 398 THR B CB   
15963 O OG1  . THR B 406 ? 0.46094108 0.86229837 0.41360554 0.09901416  -0.01551506 -0.19063638 398 THR B OG1  
15964 C CG2  . THR B 406 ? 0.49270016 0.96898144 0.45417193 0.08137150  -0.00864477 -0.21105312 398 THR B CG2  
15965 H H    . THR B 406 ? 0.54222882 0.92487532 0.49432319 0.10157939  -0.01629422 -0.18252294 398 THR B H    
15966 H HA   . THR B 406 ? 0.51399016 0.92171741 0.46495211 0.05183640  -0.00062202 -0.17945668 398 THR B HA   
15967 H HB   . THR B 406 ? 0.49265021 0.92041218 0.44603717 0.06317573  -0.00390130 -0.19092268 398 THR B HB   
15969 H HG21 . THR B 406 ? 0.49665630 0.99377310 0.46049675 0.08720989  -0.01030368 -0.22047445 398 THR B HG21 
15970 H HG22 . THR B 406 ? 0.49633843 0.96978784 0.45871228 0.09521471  -0.01302746 -0.21295379 398 THR B HG22 
15971 H HG23 . THR B 406 ? 0.49305689 0.98484731 0.45489624 0.06474880  -0.00323607 -0.21217830 398 THR B HG23 
15972 N N    . PRO B 407 ? 0.50957501 0.84480590 0.44975510 0.03921186  0.00154125  -0.15270087 399 PRO B N    
15973 C CA   . PRO B 407 ? 0.49401361 0.78513288 0.42810738 0.03349479  0.00217051  -0.13667129 399 PRO B CA   
15974 C C    . PRO B 407 ? 0.51471674 0.79558355 0.44726259 0.03548146  0.00129190  -0.13480766 399 PRO B C    
15975 O O    . PRO B 407 ? 0.46639466 0.76934862 0.39848447 0.02525333  0.00430867  -0.14128603 399 PRO B O    
15976 C CB   . PRO B 407 ? 0.51470554 0.80320108 0.44219983 0.00908842  0.00819558  -0.13143410 399 PRO B CB   
15977 C CG   . PRO B 407 ? 0.54264367 0.87549496 0.47111565 -0.00278022 0.01207436  -0.14514029 399 PRO B CG   
15978 C CD   . PRO B 407 ? 0.53950679 0.90443897 0.47795910 0.01740917  0.00788279  -0.15892409 399 PRO B CD   
15979 H HA   . PRO B 407 ? 0.50282133 0.77440506 0.43707132 0.04294529  -0.00065206 -0.13127722 399 PRO B HA   
15980 H HB2  . PRO B 407 ? 0.51795131 0.78507614 0.44033772 0.00190767  0.00924465  -0.12365942 399 PRO B HB2  
15981 H HB3  . PRO B 407 ? 0.51486599 0.79609460 0.44191563 0.00864614  0.00819547  -0.12809724 399 PRO B HB3  
15982 H HG2  . PRO B 407 ? 0.53869009 0.87387693 0.46476272 -0.00897389 0.01349838  -0.14591248 399 PRO B HG2  
15983 H HG3  . PRO B 407 ? 0.53916168 0.87722504 0.46367544 -0.01604740 0.01529960  -0.14477129 399 PRO B HG3  
15984 H HD2  . PRO B 407 ? 0.53342474 0.92381454 0.47415408 0.01663002  0.00854130  -0.16815396 399 PRO B HD2  
15985 H HD3  . PRO B 407 ? 0.53155065 0.90936053 0.47170162 0.01648466  0.00847295  -0.16242996 399 PRO B HD3  
15986 N N    . LYS B 408 ? 0.52768683 0.77488899 0.45863339 0.04707465  -0.00248910 -0.12581211 400 LYS B N    
15987 C CA   . LYS B 408 ? 0.54986423 0.78316653 0.47852489 0.04727883  -0.00296922 -0.12231554 400 LYS B CA   
15988 C C    . LYS B 408 ? 0.52756828 0.71917772 0.45284349 0.05415226  -0.00565457 -0.10958447 400 LYS B C    
15989 O O    . LYS B 408 ? 0.51039511 0.69006670 0.43592784 0.06637214  -0.00919919 -0.10768553 400 LYS B O    
15990 C CB   . LYS B 408 ? 0.59013933 0.84667408 0.52251428 0.06236304  -0.00684346 -0.13436860 400 LYS B CB   
15991 C CG   . LYS B 408 ? 0.64610058 0.90094638 0.57682210 0.05740504  -0.00563226 -0.13399622 400 LYS B CG   
15992 C CD   . LYS B 408 ? 0.69363862 0.96738279 0.62264693 0.03504639  0.00079759  -0.13616545 400 LYS B CD   
15993 C CE   . LYS B 408 ? 0.81787002 1.10235274 0.74704289 0.03470884  0.00094649  -0.14109731 400 LYS B CE   
15994 N NZ   . LYS B 408 ? 0.87234956 1.15986896 0.79596710 0.01206334  0.00671153  -0.13871315 400 LYS B NZ   
15995 H H    . LYS B 408 ? 0.52806026 0.76115346 0.45898163 0.05445562  -0.00470112 -0.12198468 400 LYS B H    
15996 H HA   . LYS B 408 ? 0.54905713 0.78475845 0.47507149 0.03295938  0.00077398  -0.12067384 400 LYS B HA   
15997 H HB2  . LYS B 408 ? 0.59076571 0.87624884 0.52639496 0.06162991  -0.00609040 -0.14387627 400 LYS B HB2  
15998 H HB3  . LYS B 408 ? 0.59397256 0.83830225 0.52589512 0.07677543  -0.01131650 -0.13364595 400 LYS B HB3  
15999 H HG2  . LYS B 408 ? 0.64570963 0.91355944 0.57846278 0.06880846  -0.00878804 -0.14162274 400 LYS B HG2  
16000 H HG3  . LYS B 408 ? 0.64292079 0.86978024 0.57054585 0.05804104  -0.00635959 -0.12481175 400 LYS B HG3  
16001 H HD2  . LYS B 408 ? 0.70691675 0.96023750 0.63147455 0.02443962  0.00308713  -0.12709369 400 LYS B HD2  
16002 H HD3  . LYS B 408 ? 0.70732325 1.00640714 0.63853836 0.03113968  0.00239409  -0.14368647 400 LYS B HD3  
16003 H HE2  . LYS B 408 ? 0.79843897 1.10977829 0.73175031 0.04190498  -0.00049332 -0.15189767 400 LYS B HE2  
16004 H HE3  . LYS B 408 ? 0.79716033 1.06029761 0.72533065 0.04335549  -0.00184756 -0.13591306 400 LYS B HE3  
16005 H HZ1  . LYS B 408 ? 0.85582733 1.15920615 0.77852559 0.00227204  0.00949968  -0.14222535 400 LYS B HZ1  
16006 H HZ2  . LYS B 408 ? 0.85642993 1.11785984 0.77568763 0.00726496  0.00721297  -0.12913139 400 LYS B HZ2  
16007 H HZ3  . LYS B 408 ? 0.85657161 1.15590429 0.78109044 0.01233759  0.00684071  -0.14352679 400 LYS B HZ3  
16008 N N    . HIS B 409 ? 0.49834061 0.66921759 0.41989052 0.04623970  -0.00409000 -0.10166701 401 HIS B N    
16009 C CA   . HIS B 409 ? 0.51560521 0.65159142 0.43444246 0.05350861  -0.00676223 -0.09166534 401 HIS B CA   
16010 C C    . HIS B 409 ? 0.56709027 0.69818676 0.48493189 0.06009753  -0.00880019 -0.09284224 401 HIS B C    
16011 O O    . HIS B 409 ? 0.57539916 0.69355452 0.49070525 0.05104621  -0.00676201 -0.08713429 401 HIS B O    
16012 C CB   . HIS B 409 ? 0.51203775 0.62352300 0.42692065 0.04038141  -0.00403174 -0.08045752 401 HIS B CB   
16013 C CG   . HIS B 409 ? 0.50938404 0.59000713 0.42266724 0.04819715  -0.00665503 -0.07166887 401 HIS B CG   
16014 N ND1  . HIS B 409 ? 0.57171261 0.62845337 0.48168498 0.04047345  -0.00554835 -0.06234816 401 HIS B ND1  
16015 C CD2  . HIS B 409 ? 0.57918429 0.64927930 0.49238479 0.06280999  -0.01058899 -0.07144468 401 HIS B CD2  
16016 C CE1  . HIS B 409 ? 0.57168359 0.60762548 0.48121312 0.04936347  -0.00807316 -0.05716814 401 HIS B CE1  
16017 N NE2  . HIS B 409 ? 0.56053299 0.60258770 0.47099137 0.06212209  -0.01102883 -0.06208606 401 HIS B NE2  
16018 H H    . HIS B 409 ? 0.51018494 0.68908870 0.43036795 0.03583287  -0.00133838 -0.10278258 401 HIS B H    
16019 H HA   . HIS B 409 ? 0.52239352 0.65360057 0.44180942 0.06353783  -0.00950568 -0.09190021 401 HIS B HA   
16020 H HB2  . HIS B 409 ? 0.51166975 0.62865913 0.42649299 0.03491764  -0.00255209 -0.08058240 401 HIS B HB2  
16021 H HB3  . HIS B 409 ? 0.51383042 0.62495601 0.42638859 0.03171504  -0.00213245 -0.07940461 401 HIS B HB3  
16023 H HD2  . HIS B 409 ? 0.55977249 0.63967991 0.47370043 0.07182112  -0.01288221 -0.07700627 401 HIS B HD2  
16024 H HE1  . HIS B 409 ? 0.56734025 0.58696020 0.47526276 0.04684875  -0.00798058 -0.05138816 401 HIS B HE1  
16026 N N    . ASP B 410 ? 0.62645137 0.76667464 0.54510158 0.07645309  -0.01337367 -0.10044495 402 ASP B N    
16027 C CA   . ASP B 410 ? 0.66203427 0.79557699 0.57832885 0.08489120  -0.01628813 -0.10191618 402 ASP B CA   
16028 C C    . ASP B 410 ? 0.66824204 0.76739967 0.57854688 0.09528013  -0.02034588 -0.09400560 402 ASP B C    
16029 O O    . ASP B 410 ? 0.69009352 0.77994919 0.59838784 0.10180022  -0.02261117 -0.09233147 402 ASP B O    
16030 C CB   . ASP B 410 ? 0.68282735 0.84667164 0.60132474 0.09638923  -0.01950658 -0.11592668 402 ASP B CB   
16031 C CG   . ASP B 410 ? 0.70098919 0.90201426 0.62480354 0.08492731  -0.01517126 -0.12519820 402 ASP B CG   
16032 O OD1  . ASP B 410 ? 0.64404023 0.84403181 0.56767702 0.06627841  -0.00952907 -0.11990672 402 ASP B OD1  
16033 O OD2  . ASP B 410 ? 0.70380241 0.93522424 0.63061666 0.09457499  -0.01777962 -0.13847734 402 ASP B OD2  
16034 H H    . ASP B 410 ? 0.61832488 0.76865482 0.53825516 0.08294553  -0.01508784 -0.10506953 402 ASP B H    
16035 H HA   . ASP B 410 ? 0.65565324 0.78660786 0.57185638 0.07540226  -0.01349689 -0.09887908 402 ASP B HA   
16036 H HB2  . ASP B 410 ? 0.68615186 0.85472834 0.60451376 0.10542729  -0.02236306 -0.11975633 402 ASP B HB2  
16037 H HB3  . ASP B 410 ? 0.68799430 0.84278917 0.60355520 0.10393493  -0.02234315 -0.11617412 402 ASP B HB3  
16038 N N    . MET B 411 ? 0.59997112 0.67998266 0.50667328 0.09519947  -0.02089623 -0.08892286 403 MET B N    
16039 C CA   . MET B 411 ? 0.58522671 0.63374448 0.48446292 0.10349318  -0.02454318 -0.08230484 403 MET B CA   
16040 C C    . MET B 411 ? 0.55627036 0.59292185 0.45172057 0.10489573  -0.02559044 -0.08065651 403 MET B C    
16041 O O    . MET B 411 ? 0.50977969 0.55854285 0.40934032 0.09673333  -0.02251038 -0.08198974 403 MET B O    
16042 C CB   . MET B 411 ? 0.65781581 0.68481827 0.55669200 0.09498204  -0.02197534 -0.07178186 403 MET B CB   
16043 C CG   . MET B 411 ? 0.71079695 0.73769867 0.61384684 0.07924193  -0.01683390 -0.06632932 403 MET B CG   
16044 S SD   . MET B 411 ? 0.81704962 0.82637656 0.72045815 0.07132687  -0.01468842 -0.05710949 403 MET B SD   
16045 C CE   . MET B 411 ? 0.77034414 0.75258774 0.66977543 0.06959073  -0.01497534 -0.04919896 403 MET B CE   
16046 H H    . MET B 411 ? 0.60880595 0.69576776 0.51716995 0.08918427  -0.01885350 -0.08975490 403 MET B H    
16047 H HA   . MET B 411 ? 0.60237551 0.65137458 0.49810630 0.11444561  -0.02849644 -0.08647256 403 MET B HA   
16048 H HB2  . MET B 411 ? 0.65523070 0.66260767 0.54880965 0.09899279  -0.02396262 -0.06776030 403 MET B HB2  
16049 H HB3  . MET B 411 ? 0.65172428 0.68358338 0.55172843 0.09636334  -0.02218711 -0.07289012 403 MET B HB3  
16050 H HG2  . MET B 411 ? 0.71019638 0.75566769 0.61654705 0.07434774  -0.01492904 -0.07061110 403 MET B HG2  
16051 H HG3  . MET B 411 ? 0.71440136 0.73217815 0.61578202 0.07800561  -0.01678394 -0.06387585 403 MET B HG3  
16052 H HE1  . MET B 411 ? 0.77484596 0.74707675 0.67444193 0.06533018  -0.01397260 -0.04435330 403 MET B HE1  
16053 H HE2  . MET B 411 ? 0.77895784 0.76490307 0.67925942 0.06512664  -0.01373513 -0.04957149 403 MET B HE2  
16054 H HE3  . MET B 411 ? 0.78602767 0.76024705 0.68161112 0.07723212  -0.01751941 -0.04979094 403 MET B HE3  
16055 N N    . PRO B 412 ? 0.55940306 0.57119530 0.44543239 0.11462180  -0.03005057 -0.07781170 404 PRO B N    
16056 C CA   . PRO B 412 ? 0.55500948 0.55472052 0.43619442 0.11653049  -0.03143806 -0.07659294 404 PRO B CA   
16057 C C    . PRO B 412 ? 0.56972086 0.55988616 0.45494971 0.10205643  -0.02629444 -0.06817741 404 PRO B C    
16058 O O    . PRO B 412 ? 0.54059446 0.52476031 0.42911029 0.09287927  -0.02302018 -0.06196275 404 PRO B O    
16059 C CB   . PRO B 412 ? 0.59977871 0.57100749 0.46712917 0.12767121  -0.03714798 -0.07423319 404 PRO B CB   
16060 C CG   . PRO B 412 ? 0.60597032 0.58102989 0.47068301 0.13596770  -0.04028417 -0.07795765 404 PRO B CG   
16061 C CD   . PRO B 412 ? 0.57391131 0.56699562 0.45136106 0.12383159  -0.03426097 -0.07598206 404 PRO B CD   
16062 H HA   . PRO B 412 ? 0.56712556 0.58288991 0.44991422 0.12061457  -0.03256592 -0.08334548 404 PRO B HA   
16063 H HB2  . PRO B 412 ? 0.59306467 0.54646826 0.45805138 0.12177069  -0.03553693 -0.06709298 404 PRO B HB2  
16064 H HB3  . PRO B 412 ? 0.60141820 0.57037234 0.46327919 0.13508357  -0.04051879 -0.07791501 404 PRO B HB3  
16065 H HG2  . PRO B 412 ? 0.61020714 0.56436759 0.46634585 0.13865755  -0.04249275 -0.07399473 404 PRO B HG2  
16066 H HG3  . PRO B 412 ? 0.60733593 0.59441811 0.47034949 0.14561765  -0.04387251 -0.08567818 404 PRO B HG3  
16067 H HD2  . PRO B 412 ? 0.57433724 0.55332583 0.45144632 0.11752563  -0.03222059 -0.06904472 404 PRO B HD2  
16068 H HD3  . PRO B 412 ? 0.57711124 0.58304745 0.45614222 0.12855811  -0.03556756 -0.08090842 404 PRO B HD3  
16069 N N    . ASP B 413 ? 0.54409003 0.53225219 0.42822531 0.10118265  -0.02624300 -0.06848116 405 ASP B N    
16070 C CA   . ASP B 413 ? 0.54521978 0.52502048 0.43230063 0.08892784  -0.02217864 -0.06164752 405 ASP B CA   
16071 C C    . ASP B 413 ? 0.53431481 0.48679274 0.41658917 0.08673596  -0.02224597 -0.05297516 405 ASP B C    
16072 O O    . ASP B 413 ? 0.50908339 0.45543945 0.39469373 0.07665698  -0.01900248 -0.04718300 405 ASP B O    
16073 C CB   . ASP B 413 ? 0.57632673 0.56131077 0.46315360 0.08916922  -0.02233612 -0.06459810 405 ASP B CB   
16074 C CG   . ASP B 413 ? 0.57830358 0.59343714 0.47151884 0.08546545  -0.02029880 -0.07238127 405 ASP B CG   
16075 O OD1  . ASP B 413 ? 0.62820029 0.65927446 0.52593684 0.08026271  -0.01807493 -0.07455727 405 ASP B OD1  
16076 O OD2  . ASP B 413 ? 0.65242136 0.67555058 0.54560757 0.08672193  -0.02069659 -0.07638519 405 ASP B OD2  
16077 H H    . ASP B 413 ? 0.55832368 0.55033737 0.43938535 0.10900187  -0.02915592 -0.07339254 405 ASP B H    
16078 H HA   . ASP B 413 ? 0.54165888 0.53163171 0.43386409 0.08106941  -0.01917189 -0.06116384 405 ASP B HA   
16079 H HB2  . ASP B 413 ? 0.57856864 0.55684507 0.45981377 0.09820379  -0.02586265 -0.06681366 405 ASP B HB2  
16080 H HB3  . ASP B 413 ? 0.56816906 0.54292488 0.45522222 0.08255262  -0.02043225 -0.05944351 405 ASP B HB3  
16081 N N    . VAL B 414 ? 0.50336504 0.43904755 0.37622416 0.09604506  -0.02631974 -0.05267884 406 VAL B N    
16082 C CA   . VAL B 414 ? 0.50521851 0.41675249 0.37226376 0.09257964  -0.02609206 -0.04535778 406 VAL B CA   
16083 C C    . VAL B 414 ? 0.53378177 0.43602917 0.39422473 0.09830385  -0.02871556 -0.04512957 406 VAL B C    
16084 O O    . VAL B 414 ? 0.53322792 0.43516922 0.38619506 0.10945935  -0.03333696 -0.05035200 406 VAL B O    
16085 C CB   . VAL B 414 ? 0.52063400 0.41400707 0.37842116 0.09461682  -0.02808583 -0.04362678 406 VAL B CB   
16086 C CG1  . VAL B 414 ? 0.52526093 0.39593872 0.37597543 0.08971716  -0.02757527 -0.03706584 406 VAL B CG1  
16087 C CG2  . VAL B 414 ? 0.52133971 0.42335629 0.38560417 0.08892941  -0.02551696 -0.04369222 406 VAL B CG2  
16088 H H    . VAL B 414 ? 0.51971346 0.45891428 0.38877228 0.10445067  -0.02945834 -0.05743558 406 VAL B H    
16089 H HA   . VAL B 414 ? 0.50275725 0.41565686 0.37548441 0.08449925  -0.02292741 -0.04177959 406 VAL B HA   
16090 H HB   . VAL B 414 ? 0.53066504 0.42144844 0.38138682 0.10330043  -0.03183746 -0.04746652 406 VAL B HB   
16091 H HG11 . VAL B 414 ? 0.51665932 0.39102107 0.37423867 0.08279520  -0.02452326 -0.03410864 406 VAL B HG11 
16092 H HG12 . VAL B 414 ? 0.53418112 0.39645824 0.37754655 0.09426378  -0.03000598 -0.03748042 406 VAL B HG12 
16093 H HG13 . VAL B 414 ? 0.53116339 0.39214927 0.37709442 0.08875559  -0.02800468 -0.03575237 406 VAL B HG13 
16094 H HG21 . VAL B 414 ? 0.52534449 0.41484576 0.38409352 0.08905538  -0.02636381 -0.04182380 406 VAL B HG21 
16095 H HG22 . VAL B 414 ? 0.51849687 0.43388504 0.38497424 0.09273428  -0.02635456 -0.04862788 406 VAL B HG22 
16096 H HG23 . VAL B 414 ? 0.51024950 0.41676646 0.38114929 0.08128352  -0.02238114 -0.04094117 406 VAL B HG23 
16097 N N    . THR B 415 ? 0.52420211 0.41799846 0.38637424 0.09108648  -0.02622007 -0.03939507 407 THR B N    
16098 C CA   . THR B 415 ? 0.55536878 0.43556303 0.40955776 0.09418265  -0.02823360 -0.03764618 407 THR B CA   
16099 C C    . THR B 415 ? 0.55221516 0.41179937 0.39999151 0.08721572  -0.02700932 -0.03153371 407 THR B C    
16100 O O    . THR B 415 ? 0.50503349 0.36805588 0.36113024 0.07807726  -0.02314369 -0.02794101 407 THR B O    
16101 C CB   . THR B 415 ? 0.54298103 0.43640232 0.40620965 0.09113955  -0.02595926 -0.03745155 407 THR B CB   
16102 O OG1  . THR B 415 ? 0.56748044 0.48203003 0.43598351 0.09655917  -0.02685405 -0.04398495 407 THR B OG1  
16103 C CG2  . THR B 415 ? 0.57616609 0.45604247 0.43123496 0.09415196  -0.02796282 -0.03572031 407 THR B CG2  
16104 H H    . THR B 415 ? 0.52219129 0.41887707 0.39040053 0.08390326  -0.02327911 -0.03666926 407 THR B H    
16105 H HA   . THR B 415 ? 0.55979615 0.43548381 0.40593570 0.10247456  -0.03201663 -0.04090356 407 THR B HA   
16106 H HB   . THR B 415 ? 0.54408944 0.44092545 0.41410139 0.08347979  -0.02277969 -0.03448244 407 THR B HB   
16108 H HG21 . THR B 415 ? 0.56209773 0.45155203 0.42310753 0.09300776  -0.02672761 -0.03612190 407 THR B HG21 
16109 H HG22 . THR B 415 ? 0.57970113 0.45343965 0.42602903 0.10202801  -0.03171589 -0.03855857 407 THR B HG22 
16110 H HG23 . THR B 415 ? 0.57049310 0.43810803 0.42231193 0.08923107  -0.02690606 -0.03165036 407 THR B HG23 
16111 N N    . TRP B 416 ? 0.55032045 0.38848585 0.38192636 0.09132510  -0.03062749 -0.03090942 408 TRP B N    
16112 C CA   . TRP B 416 ? 0.56931293 0.38900879 0.39290071 0.08329892  -0.02928131 -0.02601596 408 TRP B CA   
16113 C C    . TRP B 416 ? 0.59168410 0.39501274 0.40277252 0.08296584  -0.03097443 -0.02416611 408 TRP B C    
16114 O O    . TRP B 416 ? 0.62070489 0.41016835 0.41648272 0.09147815  -0.03610908 -0.02645889 408 TRP B O    
16115 C CB   . TRP B 416 ? 0.57410169 0.38041195 0.38642401 0.08557308  -0.03176408 -0.02672474 408 TRP B CB   
16116 C CG   . TRP B 416 ? 0.60816562 0.39345625 0.40778941 0.07755079  -0.03113396 -0.02274074 408 TRP B CG   
16117 C CD1  . TRP B 416 ? 0.63033187 0.39225799 0.40939263 0.08020557  -0.03523692 -0.02293320 408 TRP B CD1  
16118 C CD2  . TRP B 416 ? 0.57513410 0.36127400 0.38020492 0.06537227  -0.02643934 -0.01884289 408 TRP B CD2  
16119 N NE1  . TRP B 416 ? 0.62978357 0.37849969 0.40111193 0.06889727  -0.03276446 -0.01914405 408 TRP B NE1  
16120 C CE2  . TRP B 416 ? 0.59896934 0.36375546 0.38671896 0.06005396  -0.02735252 -0.01705330 408 TRP B CE2  
16121 C CE3  . TRP B 416 ? 0.55751824 0.35998249 0.37887925 0.05880508  -0.02208606 -0.01733948 408 TRP B CE3  
16122 C CZ2  . TRP B 416 ? 0.60574591 0.36898753 0.39391088 0.04796718  -0.02347423 -0.01448569 408 TRP B CZ2  
16123 C CZ3  . TRP B 416 ? 0.56489205 0.36494797 0.38658839 0.04870252  -0.01900989 -0.01501390 408 TRP B CZ3  
16124 C CH2  . TRP B 416 ? 0.58874869 0.37119728 0.39488113 0.04307497  -0.01940723 -0.01390412 408 TRP B CH2  
16125 H H    . TRP B 416 ? 0.56707209 0.40195549 0.39155653 0.09900225  -0.03415871 -0.03389934 408 TRP B H    
16126 H HA   . TRP B 416 ? 0.55560887 0.38288027 0.38888234 0.07628711  -0.02571028 -0.02383959 408 TRP B HA   
16127 H HB2  . TRP B 416 ? 0.57134175 0.38895065 0.39268848 0.08456624  -0.03012953 -0.02755652 408 TRP B HB2  
16128 H HB3  . TRP B 416 ? 0.59171522 0.39277473 0.39540780 0.09395581  -0.03582030 -0.02975295 408 TRP B HB3  
16129 H HD1  . TRP B 416 ? 0.63885069 0.39472467 0.40951437 0.08854069  -0.03936892 -0.02567266 408 TRP B HD1  
16130 H HE1  . TRP B 416 ? 0.64357090 0.37596804 0.40072513 0.06753548  -0.03459746 -0.01851564 408 TRP B HE1  
16131 H HE3  . TRP B 416 ? 0.54945630 0.36449337 0.38063362 0.06134350  -0.02151608 -0.01832607 408 TRP B HE3  
16132 H HZ2  . TRP B 416 ? 0.61730778 0.36688542 0.39304543 0.04335893  -0.02387068 -0.01359693 408 TRP B HZ2  
16133 H HZ3  . TRP B 416 ? 0.55308092 0.36401692 0.38516867 0.04539878  -0.01672672 -0.01458395 408 TRP B HZ3  
16134 H HH2  . TRP B 416 ? 0.58581382 0.36951324 0.39298967 0.03571017  -0.01704658 -0.01307879 408 TRP B HH2  
16135 N N    . TYR B 417 ? 0.59466994 0.40055507 0.41208580 0.07380620  -0.02708207 -0.02065976 409 TYR B N    
16136 C CA   . TYR B 417 ? 0.59626830 0.38839415 0.40294474 0.07073919  -0.02762445 -0.01860313 409 TYR B CA   
16137 C C    . TYR B 417 ? 0.58969754 0.36538494 0.38480619 0.06103963  -0.02629238 -0.01572983 409 TYR B C    
16138 O O    . TYR B 417 ? 0.60450220 0.38909388 0.40939841 0.05189259  -0.02200687 -0.01399800 409 TYR B O    
16139 C CB   . TYR B 417 ? 0.56410658 0.37174681 0.38521993 0.06673419  -0.02420929 -0.01747668 409 TYR B CB   
16140 C CG   . TYR B 417 ? 0.56330663 0.38729188 0.39442202 0.07453324  -0.02517731 -0.02043752 409 TYR B CG   
16141 C CD1  . TYR B 417 ? 0.57527769 0.39370090 0.39738500 0.08317521  -0.02914243 -0.02283475 409 TYR B CD1  
16142 C CD2  . TYR B 417 ? 0.54471838 0.38920981 0.39266419 0.07271029  -0.02235164 -0.02119309 409 TYR B CD2  
16143 C CE1  . TYR B 417 ? 0.56976163 0.40571055 0.40113392 0.08984333  -0.02986417 -0.02646303 409 TYR B CE1  
16144 C CE2  . TYR B 417 ? 0.54792237 0.40818551 0.40365010 0.07774060  -0.02278415 -0.02425222 409 TYR B CE2  
16145 C CZ   . TYR B 417 ? 0.56877649 0.42649588 0.41727206 0.08624538  -0.02628243 -0.02713535 409 TYR B CZ   
16146 O OH   . TYR B 417 ? 0.55326062 0.42914295 0.40967897 0.09085342  -0.02655845 -0.03106655 409 TYR B OH   
16147 H H    . TYR B 417 ? 0.57694829 0.39384520 0.40552586 0.06933371  -0.02412373 -0.01979401 409 TYR B H    
16148 H HA   . TYR B 417 ? 0.60408664 0.38719186 0.40036002 0.07752522  -0.03135980 -0.02022731 409 TYR B HA   
16149 H HB2  . TYR B 417 ? 0.55893946 0.37483978 0.38938135 0.06110267  -0.02123427 -0.01634341 409 TYR B HB2  
16150 H HB3  . TYR B 417 ? 0.57710856 0.37574089 0.39094016 0.06399696  -0.02434747 -0.01613601 409 TYR B HB3  
16151 H HD1  . TYR B 417 ? 0.59087026 0.39298177 0.39927942 0.08447793  -0.03161747 -0.02230171 409 TYR B HD1  
16152 H HD2  . TYR B 417 ? 0.54091287 0.38832036 0.39411265 0.06754224  -0.02020772 -0.01978065 409 TYR B HD2  
16153 H HE1  . TYR B 417 ? 0.58151180 0.41428244 0.40668559 0.09628461  -0.03283872 -0.02859072 409 TYR B HE1  
16154 H HE2  . TYR B 417 ? 0.53757524 0.41010922 0.40261579 0.07524021  -0.02087944 -0.02465738 409 TYR B HE2  
16156 N N    . PRO B 418 ? 0.62375188 0.37551087 0.39695892 0.06258167  -0.03015781 -0.01572180 410 PRO B N    
16157 C CA   . PRO B 418 ? 0.65532786 0.39343160 0.41756725 0.05234669  -0.02859028 -0.01360083 410 PRO B CA   
16158 C C    . PRO B 418 ? 0.64410245 0.37629277 0.40011668 0.03973884  -0.02543382 -0.01127372 410 PRO B C    
16159 O O    . PRO B 418 ? 0.65457499 0.38677168 0.40976185 0.02947691  -0.02230338 -0.01040698 410 PRO B O    
16160 C CB   . PRO B 418 ? 0.69153559 0.40335810 0.42918551 0.05859335  -0.03462218 -0.01460599 410 PRO B CB   
16161 C CG   . PRO B 418 ? 0.70353788 0.42019987 0.44305214 0.07429788  -0.03955504 -0.01834169 410 PRO B CG   
16162 C CD   . PRO B 418 ? 0.66394550 0.40000415 0.42026758 0.07454492  -0.03679750 -0.01835966 410 PRO B CD   
16163 H HA   . PRO B 418 ? 0.63701510 0.38691837 0.41089505 0.05024126  -0.02615802 -0.01369381 410 PRO B HA   
16164 H HB2  . PRO B 418 ? 0.70961922 0.40312147 0.43014854 0.05420451  -0.03596887 -0.01327890 410 PRO B HB2  
16165 H HB3  . PRO B 418 ? 0.69225943 0.40323779 0.42986214 0.05709931  -0.03418458 -0.01465005 410 PRO B HB3  
16166 H HG2  . PRO B 418 ? 0.71624374 0.41379300 0.43731207 0.07922834  -0.04434013 -0.01917470 410 PRO B HG2  
16167 H HG3  . PRO B 418 ? 0.68796134 0.41468346 0.43575042 0.07893030  -0.03977393 -0.02022127 410 PRO B HG3  
16168 H HD2  . PRO B 418 ? 0.67469966 0.39935902 0.42037252 0.07429145  -0.03842684 -0.01766880 410 PRO B HD2  
16169 H HD3  . PRO B 418 ? 0.65462774 0.40380070 0.42031875 0.08229791  -0.03785527 -0.02102742 410 PRO B HD3  
16170 N N    . GLU B 419 ? 0.67795491 0.40622988 0.42930603 0.04021435  -0.02623601 -0.01082735 411 GLU B N    
16171 C CA   . GLU B 419 ? 0.70264900 0.42726603 0.44808683 0.02766681  -0.02305084 -0.00924008 411 GLU B CA   
16172 C C    . GLU B 419 ? 0.63210142 0.38446569 0.40246436 0.02378594  -0.01803170 -0.00961694 411 GLU B C    
16173 O O    . GLU B 419 ? 0.66178727 0.42121863 0.43527269 0.01274801  -0.01414623 -0.00974809 411 GLU B O    
16174 C CB   . GLU B 419 ? 0.78399867 0.48975772 0.51073360 0.02859751  -0.02623413 -0.00849600 411 GLU B CB   
16175 C CG   . GLU B 419 ? 0.88447356 0.55677068 0.58040977 0.03189179  -0.03240807 -0.00825749 411 GLU B CG   
16176 C CD   . GLU B 419 ? 0.99165636 0.65856326 0.68414021 0.04935605  -0.03887297 -0.01052240 411 GLU B CD   
16177 O OE1  . GLU B 419 ? 1.01844525 0.68484300 0.70968014 0.05415482  -0.04066368 -0.01091783 411 GLU B OE1  
16178 O OE2  . GLU B 419 ? 0.93493754 0.59935349 0.62594289 0.05795595  -0.04210570 -0.01240881 411 GLU B OE2  
16179 H H    . GLU B 419 ? 0.67475891 0.40346229 0.42656308 0.04838848  -0.02880267 -0.01187037 411 GLU B H    
16180 H HA   . GLU B 419 ? 0.71003914 0.42640501 0.44635826 0.02005939  -0.02204710 -0.00871754 411 GLU B HA   
16181 H HB2  . GLU B 419 ? 0.77457261 0.48897982 0.51031291 0.03626827  -0.02727278 -0.00925496 411 GLU B HB2  
16182 H HB3  . GLU B 419 ? 0.78364491 0.49026281 0.50855935 0.01927090  -0.02344621 -0.00770520 411 GLU B HB3  
16183 H HG2  . GLU B 419 ? 0.90531480 0.56239080 0.58508521 0.02501966  -0.03280137 -0.00707475 411 GLU B HG2  
16184 H HG3  . GLU B 419 ? 0.89119399 0.55948800 0.58365613 0.02925557  -0.03215727 -0.00819934 411 GLU B HG3  
16185 N N    . THR B 420 ? 0.58703148 0.35492221 0.37365443 0.03282572  -0.01848777 -0.01039300 412 THR B N    
16186 C CA   . THR B 420 ? 0.55790836 0.34960252 0.36640254 0.03069777  -0.01483039 -0.01085425 412 THR B CA   
16187 C C    . THR B 420 ? 0.56713223 0.37096372 0.38767469 0.02852006  -0.01278115 -0.01159052 412 THR B C    
16188 O O    . THR B 420 ? 0.53419399 0.35313940 0.36744627 0.02374675  -0.00997416 -0.01236659 412 THR B O    
16189 C CB   . THR B 420 ? 0.56867522 0.37051031 0.38754299 0.04021456  -0.01629136 -0.01148413 412 THR B CB   
16190 O OG1  . THR B 420 ? 0.58960754 0.37883663 0.39584386 0.04317756  -0.01879417 -0.01114526 412 THR B OG1  
16191 C CG2  . THR B 420 ? 0.52269280 0.34485894 0.36027277 0.03820605  -0.01339297 -0.01173351 412 THR B CG2  
16192 H H    . THR B 420 ? 0.59734583 0.36042953 0.38026321 0.04052921  -0.02142865 -0.01094776 412 THR B H    
16193 H HA   . THR B 420 ? 0.56838226 0.36091304 0.37547073 0.02422413  -0.01302041 -0.01061729 412 THR B HA   
16194 H HB   . THR B 420 ? 0.55920374 0.36286774 0.38031432 0.04604185  -0.01779338 -0.01234934 412 THR B HB   
16196 H HG21 . THR B 420 ? 0.52625597 0.35316902 0.36817259 0.04329743  -0.01431698 -0.01206341 412 THR B HG21 
16197 H HG22 . THR B 420 ? 0.53159177 0.35373431 0.36781144 0.03268242  -0.01191519 -0.01143801 412 THR B HG22 
16198 H HG23 . THR B 420 ? 0.52188241 0.35211712 0.36761045 0.03732860  -0.01233007 -0.01215773 412 THR B HG23 
16199 N N    . GLU B 421 ? 0.58860636 0.38533920 0.40423238 0.03275380  -0.01472310 -0.01179219 413 GLU B N    
16200 C CA   . GLU B 421 ? 0.56872177 0.37435484 0.39355692 0.03117396  -0.01325336 -0.01239430 413 GLU B CA   
16201 C C    . GLU B 421 ? 0.50497782 0.33004689 0.34893107 0.03543544  -0.01238609 -0.01316434 413 GLU B C    
16202 O O    . GLU B 421 ? 0.52053845 0.35684752 0.37492123 0.03159014  -0.01044767 -0.01370298 413 GLU B O    
16203 C CB   . GLU B 421 ? 0.57116145 0.37832350 0.39473435 0.02035507  -0.01031936 -0.01271932 413 GLU B CB   
16204 C CG   . GLU B 421 ? 0.63674092 0.42298448 0.43833002 0.01355628  -0.01092304 -0.01195626 413 GLU B CG   
16205 C CD   . GLU B 421 ? 0.69534773 0.48303354 0.49354473 0.00236539  -0.00808952 -0.01301076 413 GLU B CD   
16206 O OE1  . GLU B 421 ? 0.72954261 0.49796113 0.50758743 -0.00358433 -0.00886760 -0.01224992 413 GLU B OE1  
16207 O OE2  . GLU B 421 ? 0.74880111 0.55578065 0.56271774 -0.00028018 -0.00556489 -0.01496410 413 GLU B OE2  
16208 H H    . GLU B 421 ? 0.59258032 0.37834930 0.39835620 0.03733454  -0.01737209 -0.01179616 413 GLU B H    
16209 H HA   . GLU B 421 ? 0.56979084 0.36713392 0.38780162 0.03468002  -0.01515240 -0.01250113 413 GLU B HA   
16210 H HB2  . GLU B 421 ? 0.57259870 0.38919103 0.40305161 0.01729343  -0.00866221 -0.01330430 413 GLU B HB2  
16211 H HB3  . GLU B 421 ? 0.57428479 0.38726890 0.40407518 0.02051419  -0.00978239 -0.01327305 413 GLU B HB3  
16212 H HG2  . GLU B 421 ? 0.64700210 0.42163283 0.43998408 0.01841581  -0.01351195 -0.01142016 413 GLU B HG2  
16213 H HG3  . GLU B 421 ? 0.64436245 0.42559779 0.43970793 0.01158374  -0.01104457 -0.01152038 413 GLU B HG3  
16214 N N    . PHE B 422 ? 0.48920754 0.31736800 0.33579201 0.04324983  -0.01423852 -0.01368613 414 PHE B N    
16215 C CA   . PHE B 422 ? 0.51050216 0.35434002 0.37104273 0.04651328  -0.01377090 -0.01457372 414 PHE B CA   
16216 C C    . PHE B 422 ? 0.49887678 0.34241864 0.35723305 0.05275326  -0.01571235 -0.01620322 414 PHE B C    
16217 O O    . PHE B 422 ? 0.53906631 0.37354705 0.38719386 0.05856277  -0.01843351 -0.01735680 414 PHE B O    
16218 C CB   . PHE B 422 ? 0.51570511 0.36764967 0.38187602 0.04959594  -0.01395555 -0.01491582 414 PHE B CB   
16219 C CG   . PHE B 422 ? 0.51222128 0.36777219 0.38263333 0.04499889  -0.01235363 -0.01390802 414 PHE B CG   
16220 C CD1  . PHE B 422 ? 0.48264980 0.33823109 0.35399556 0.03835295  -0.01067886 -0.01359876 414 PHE B CD1  
16221 C CD2  . PHE B 422 ? 0.53008980 0.39087096 0.40383697 0.04764925  -0.01264646 -0.01402511 414 PHE B CD2  
16222 C CE1  . PHE B 422 ? 0.53135681 0.39285746 0.40720701 0.03500248  -0.00953319 -0.01378785 414 PHE B CE1  
16223 C CE2  . PHE B 422 ? 0.52155864 0.38629806 0.39947352 0.04394404  -0.01139177 -0.01341771 414 PHE B CE2  
16224 C CZ   . PHE B 422 ? 0.50780272 0.37319988 0.38687235 0.03793890  -0.00995629 -0.01348538 414 PHE B CZ   
16225 H H    . PHE B 422 ? 0.51002985 0.32990634 0.34826961 0.04640326  -0.01601766 -0.01376906 414 PHE B H    
16226 H HA   . PHE B 422 ? 0.49513865 0.34486267 0.36215079 0.04284121  -0.01234936 -0.01437816 414 PHE B HA   
16227 H HB2  . PHE B 422 ? 0.52067238 0.36708224 0.38024271 0.05380446  -0.01565710 -0.01552049 414 PHE B HB2  
16228 H HB3  . PHE B 422 ? 0.50590396 0.36680010 0.37893087 0.05112522  -0.01380032 -0.01570279 414 PHE B HB3  
16229 H HD1  . PHE B 422 ? 0.50373137 0.35656267 0.37293702 0.03624023  -0.01037791 -0.01374105 414 PHE B HD1  
16230 H HD2  . PHE B 422 ? 0.52394122 0.38681772 0.39753580 0.05206499  -0.01373256 -0.01491258 414 PHE B HD2  
16231 H HE1  . PHE B 422 ? 0.51277035 0.37654316 0.38962528 0.03082324  -0.00852516 -0.01450996 414 PHE B HE1  
16232 H HE2  . PHE B 422 ? 0.51656818 0.38457444 0.39659902 0.04569546  -0.01160009 -0.01342196 414 PHE B HE2  
16233 H HZ   . PHE B 422 ? 0.51224512 0.38142747 0.39405346 0.03588334  -0.00930786 -0.01372447 414 PHE B HZ   
16234 N N    . CYS B 423 ? 0.47806048 0.33183682 0.34532493 0.05204028  -0.01475932 -0.01683301 415 CYS B N    
16235 C CA   . CYS B 423 ? 0.45297894 0.30912760 0.31919611 0.05675971  -0.01613493 -0.01893697 415 CYS B CA   
16236 C C    . CYS B 423 ? 0.43499243 0.30725268 0.31186962 0.05623326  -0.01503715 -0.02027787 415 CYS B C    
16237 O O    . CYS B 423 ? 0.46428847 0.34075651 0.34749249 0.05079049  -0.01343258 -0.01883124 415 CYS B O    
16238 C CB   . CYS B 423 ? 0.48533010 0.33455420 0.34836349 0.05359879  -0.01574077 -0.01812894 415 CYS B CB   
16239 S SG   . CYS B 423 ? 0.55170262 0.40503618 0.41425607 0.05888636  -0.01726068 -0.02094438 415 CYS B SG   
16240 H H    . CYS B 423 ? 0.46718866 0.32655430 0.34081826 0.04852982  -0.01340941 -0.01617515 415 CYS B H    
16241 H HA   . CYS B 423 ? 0.46995878 0.32202870 0.32995892 0.06197140  -0.01814486 -0.02035215 415 CYS B HA   
16242 H HB2  . CYS B 423 ? 0.49819803 0.33633021 0.35277829 0.05280862  -0.01637426 -0.01734246 415 CYS B HB2  
16243 H HB3  . CYS B 423 ? 0.48228168 0.33568043 0.35116509 0.04905701  -0.01412125 -0.01712878 415 CYS B HB3  
16245 N N    . TYR B 424 ? 0.46844131 0.34953517 0.34594870 0.06158117  -0.01620394 -0.02347468 416 TYR B N    
16246 C CA   . TYR B 424 ? 0.45787898 0.35486591 0.34298348 0.05953201  -0.01497444 -0.02548859 416 TYR B CA   
16247 C C    . TYR B 424 ? 0.49017444 0.39347130 0.37414753 0.06291527  -0.01586641 -0.02914158 416 TYR B C    
16248 O O    . TYR B 424 ? 0.48402476 0.38480824 0.36205360 0.07082731  -0.01848088 -0.03213083 416 TYR B O    
16249 C CB   . TYR B 424 ? 0.47992527 0.38749763 0.36753532 0.06196050  -0.01514692 -0.02775163 416 TYR B CB   
16250 C CG   . TYR B 424 ? 0.46957576 0.37184238 0.35771057 0.06027624  -0.01469755 -0.02490535 416 TYR B CG   
16251 C CD1  . TYR B 424 ? 0.49529457 0.38875991 0.38422236 0.05503687  -0.01362052 -0.02105849 416 TYR B CD1  
16252 C CD2  . TYR B 424 ? 0.51691210 0.42438984 0.40465403 0.06465882  -0.01562244 -0.02689470 416 TYR B CD2  
16253 C CE1  . TYR B 424 ? 0.49024636 0.38099748 0.37997633 0.05368645  -0.01324998 -0.01925810 416 TYR B CE1  
16254 C CE2  . TYR B 424 ? 0.45924670 0.36242366 0.34746796 0.06311168  -0.01517796 -0.02445183 416 TYR B CE2  
16255 C CZ   . TYR B 424 ? 0.49072123 0.38573879 0.38002095 0.05748142  -0.01391412 -0.02063363 416 TYR B CZ   
16256 O OH   . TYR B 424 ? 0.48742700 0.37968606 0.37708715 0.05644583  -0.01360578 -0.01899064 416 TYR B OH   
16257 H H    . TYR B 424 ? 0.46605018 0.34321460 0.33813006 0.06653295  -0.01799700 -0.02484379 416 TYR B H    
16258 H HA   . TYR B 424 ? 0.46316373 0.36047149 0.35169658 0.05419771  -0.01362227 -0.02353730 416 TYR B HA   
16259 H HB2  . TYR B 424 ? 0.47745627 0.38648069 0.36176306 0.06804736  -0.01690761 -0.03059755 416 TYR B HB2  
16260 H HB3  . TYR B 424 ? 0.46773630 0.38548470 0.35938850 0.05875310  -0.01399924 -0.02896465 416 TYR B HB3  
16261 H HD1  . TYR B 424 ? 0.48610765 0.37673378 0.37537584 0.05243461  -0.01319112 -0.02011286 416 TYR B HD1  
16262 H HD2  . TYR B 424 ? 0.49330607 0.40852833 0.38073218 0.06881366  -0.01660871 -0.03035404 416 TYR B HD2  
16263 H HE1  . TYR B 424 ? 0.48922765 0.37608540 0.37984431 0.05046012  -0.01265492 -0.01751388 416 TYR B HE1  
16264 H HE2  . TYR B 424 ? 0.48031104 0.38699988 0.36819002 0.06616292  -0.01585628 -0.02583195 416 TYR B HE2  
16266 N N    . MET B 425 ? 0.47245610 0.38318914 0.36080024 0.05723708  -0.01418096 -0.02926078 417 MET B N    
16267 C CA   . MET B 425 ? 0.47577164 0.39403760 0.36385769 0.05865480  -0.01446976 -0.03271384 417 MET B CA   
16268 C C    . MET B 425 ? 0.49294382 0.42638192 0.38551515 0.05160590  -0.01238305 -0.03454723 417 MET B C    
16269 O O    . MET B 425 ? 0.46666604 0.39649341 0.36037764 0.04415216  -0.01105727 -0.03118199 417 MET B O    
16270 C CB   . MET B 425 ? 0.48577332 0.39190975 0.37127674 0.05686942  -0.01450655 -0.03001622 417 MET B CB   
16271 C CG   . MET B 425 ? 0.50804222 0.39769590 0.38641483 0.06125127  -0.01627831 -0.02812979 417 MET B CG   
16272 S SD   . MET B 425 ? 0.50915331 0.38574952 0.38272545 0.05954649  -0.01649068 -0.02614705 417 MET B SD   
16273 C CE   . MET B 425 ? 0.48733616 0.36622697 0.36829224 0.05011006  -0.01386334 -0.02291697 417 MET B CE   
16274 H H    . MET B 425 ? 0.47173688 0.38232040 0.36262512 0.05217104  -0.01299085 -0.02719439 417 MET B H    
16275 H HA   . MET B 425 ? 0.48500469 0.40646073 0.37072104 0.06507831  -0.01615981 -0.03599237 417 MET B HA   
16276 H HB2  . MET B 425 ? 0.48343283 0.38736498 0.37120607 0.05130125  -0.01325657 -0.02744368 417 MET B HB2  
16277 H HB3  . MET B 425 ? 0.48813519 0.39945388 0.37348565 0.05793344  -0.01472733 -0.03238519 417 MET B HB3  
16278 H HG2  . MET B 425 ? 0.50916463 0.39905781 0.38370240 0.06731606  -0.01816162 -0.03063871 417 MET B HG2  
16279 H HG3  . MET B 425 ? 0.50233889 0.38749623 0.38115180 0.05899125  -0.01569428 -0.02576294 417 MET B HG3  
16280 H HE1  . MET B 425 ? 0.49210894 0.36529922 0.37138635 0.04874682  -0.01380108 -0.02199320 417 MET B HE1  
16281 H HE2  . MET B 425 ? 0.48834413 0.36536163 0.37059537 0.04817217  -0.01340402 -0.02131698 417 MET B HE2  
16282 H HE3  . MET B 425 ? 0.48647517 0.37389320 0.37083098 0.04844518  -0.01329328 -0.02406610 417 MET B HE3  
16283 N N    . LYS B 426 ? 0.46269041 0.41310275 0.35633177 0.05386883  -0.01245344 -0.04047862 418 LYS B N    
16284 C CA   . LYS B 426 ? 0.45358786 0.41952530 0.34934187 0.04526040  -0.01014095 -0.04296247 418 LYS B CA   
16285 C C    . LYS B 426 ? 0.43600407 0.41476205 0.33179420 0.04595113  -0.01001378 -0.04824257 418 LYS B C    
16286 O O    . LYS B 426 ? 0.42422497 0.40236244 0.31892872 0.05524080  -0.01226671 -0.05106935 418 LYS B O    
16287 C CB   . LYS B 426 ? 0.51739019 0.49710920 0.41520956 0.04454339  -0.00946394 -0.04600641 418 LYS B CB   
16288 C CG   . LYS B 426 ? 0.56125152 0.55806255 0.46062660 0.05403524  -0.01110888 -0.05359497 418 LYS B CG   
16289 C CD   . LYS B 426 ? 0.64981532 0.66573143 0.55186653 0.05075139  -0.00970433 -0.05788692 418 LYS B CD   
16290 C CE   . LYS B 426 ? 0.66523427 0.69592321 0.56870764 0.06258193  -0.01231996 -0.06534769 418 LYS B CE   
16291 N NZ   . LYS B 426 ? 0.73421109 0.77932870 0.63779557 0.06930514  -0.01403193 -0.07293619 418 LYS B NZ   
16292 H H    . LYS B 426 ? 0.47151560 0.42387345 0.36364722 0.06072934  -0.01414304 -0.04339713 418 LYS B H    
16293 H HA   . LYS B 426 ? 0.46106416 0.41924924 0.35587630 0.03876902  -0.00920000 -0.03919117 418 LYS B HA   
16294 H HB2  . LYS B 426 ? 0.50895435 0.49558973 0.40646079 0.03655557  -0.00769362 -0.04654068 418 LYS B HB2  
16295 H HB3  . LYS B 426 ? 0.50894624 0.47935882 0.40665692 0.04520243  -0.00982286 -0.04259082 418 LYS B HB3  
16296 H HG2  . LYS B 426 ? 0.57133663 0.55875045 0.46906805 0.06173294  -0.01329164 -0.05266812 418 LYS B HG2  
16297 H HG3  . LYS B 426 ? 0.56969357 0.57468480 0.46913293 0.05520573  -0.01128587 -0.05725770 418 LYS B HG3  
16298 H HD2  . LYS B 426 ? 0.62963694 0.65692067 0.53196323 0.04322458  -0.00769563 -0.06014153 418 LYS B HD2  
16299 H HD3  . LYS B 426 ? 0.62864792 0.63599509 0.53041428 0.04740903  -0.00908724 -0.05367346 418 LYS B HD3  
16300 H HE2  . LYS B 426 ? 0.67500621 0.71864796 0.58053887 0.05944495  -0.01109146 -0.06803174 418 LYS B HE2  
16301 H HE3  . LYS B 426 ? 0.67937261 0.69701171 0.58082217 0.06936729  -0.01448022 -0.06289674 418 LYS B HE3  
16302 H HZ1  . LYS B 426 ? 0.71033001 0.76574016 0.61526972 0.06208396  -0.01181543 -0.07461019 418 LYS B HZ1  
16303 H HZ2  . LYS B 426 ? 0.71341658 0.74565130 0.61430085 0.07401621  -0.01579570 -0.07081943 418 LYS B HZ2  
16304 H HZ3  . LYS B 426 ? 0.71401554 0.77097309 0.61841035 0.07609196  -0.01575273 -0.07851436 418 LYS B HZ3  
16305 N N    . ASN B 427 ? 0.44175142 0.43061179 0.33713239 0.03552091  -0.00762128 -0.04955380 419 ASN B N    
16306 C CA   . ASN B 427 ? 0.43622500 0.44078234 0.33171225 0.03362534  -0.00680185 -0.05519345 419 ASN B CA   
16307 C C    . ASN B 427 ? 0.45685220 0.48529434 0.35292110 0.02581917  -0.00443199 -0.06118004 419 ASN B C    
16308 O O    . ASN B 427 ? 0.47013748 0.49884200 0.36551526 0.02094151  -0.00345419 -0.05961977 419 ASN B O    
16309 C CB   . ASN B 427 ? 0.43619287 0.42831451 0.32852799 0.02745537  -0.00618846 -0.05116312 419 ASN B CB   
16310 C CG   . ASN B 427 ? 0.44310963 0.42659724 0.33032927 0.01426128  -0.00456042 -0.04666685 419 ASN B CG   
16311 O OD1  . ASN B 427 ? 0.46032986 0.45148003 0.34512579 0.00654635  -0.00312880 -0.04780213 419 ASN B OD1  
16312 N ND2  . ASN B 427 ? 0.44981956 0.41692626 0.33359134 0.01116169  -0.00513365 -0.04203887 419 ASN B ND2  
16313 H H    . ASN B 427 ? 0.43868417 0.42391726 0.33271489 0.02885036  -0.00655608 -0.04687763 419 ASN B H    
16314 H HA   . ASN B 427 ? 0.44190115 0.45050755 0.33866245 0.04250973  -0.00856441 -0.05856140 419 ASN B HA   
16315 H HB2  . ASN B 427 ? 0.43870834 0.44149056 0.33142570 0.02762988  -0.00586148 -0.05525258 419 ASN B HB2  
16316 H HB3  . ASN B 427 ? 0.43755996 0.41590077 0.32981110 0.03253904  -0.00761854 -0.04780278 419 ASN B HB3  
16317 H HD21 . ASN B 427 ? 0.44751361 0.41064286 0.33277988 0.01591709  -0.00591417 -0.04169577 419 ASN B HD21 
16318 H HD22 . ASN B 427 ? 0.45183063 0.41159642 0.33118874 0.00450681  -0.00497493 -0.03946720 419 ASN B HD22 
16319 N N    . LYS B 428 ? 0.43910486 0.48823929 0.33595860 0.02393205  -0.00340734 -0.06836949 420 LYS B N    
16320 C CA   . LYS B 428 ? 0.48113281 0.55751258 0.37833863 0.01569035  -0.00081403 -0.07582235 420 LYS B CA   
16321 C C    . LYS B 428 ? 0.50385320 0.57537615 0.39327475 -0.00288471 0.00238016  -0.07220357 420 LYS B C    
16322 O O    . LYS B 428 ? 0.48184735 0.57301360 0.36875701 -0.01344430 0.00505244  -0.07738449 420 LYS B O    
16323 C CB   . LYS B 428 ? 0.51969486 0.62242556 0.42009440 0.01974416  -0.00087382 -0.08598246 420 LYS B CB   
16324 C CG   . LYS B 428 ? 0.57661486 0.67368895 0.47403961 0.01450358  -0.00005625 -0.08453213 420 LYS B CG   
16325 C CD   . LYS B 428 ? 0.62388170 0.74956632 0.52494556 0.01925837  -0.00029920 -0.09561850 420 LYS B CD   
16326 C CE   . LYS B 428 ? 0.66788375 0.78649771 0.56658107 0.01641097  0.00000685  -0.09400541 420 LYS B CE   
16327 N NZ   . LYS B 428 ? 0.72218633 0.87294531 0.62477988 0.02071469  -0.00015545 -0.10618713 420 LYS B NZ   
16328 H H    . LYS B 428 ? 0.45462185 0.50151157 0.35166046 0.02768768  -0.00430940 -0.06896487 420 LYS B H    
16329 H HA   . LYS B 428 ? 0.48022813 0.56219321 0.37957287 0.01904632  -0.00123367 -0.07737339 420 LYS B HA   
16330 H HB2  . LYS B 428 ? 0.52224582 0.64552134 0.42312026 0.01369275  0.00107840  -0.09166947 420 LYS B HB2  
16331 H HB3  . LYS B 428 ? 0.52115226 0.62581813 0.42469323 0.03234093  -0.00366262 -0.08879825 420 LYS B HB3  
16332 H HG2  . LYS B 428 ? 0.57055688 0.64826787 0.46759209 0.02033947  -0.00191892 -0.07925257 420 LYS B HG2  
16333 H HG3  . LYS B 428 ? 0.57487392 0.66851717 0.46755207 0.00200039  0.00229783  -0.08182078 420 LYS B HG3  
16334 H HD2  . LYS B 428 ? 0.62413937 0.77055991 0.52528846 0.01153039  0.00204402  -0.10116710 420 LYS B HD2  
16335 H HD3  . LYS B 428 ? 0.62210584 0.75152665 0.52652735 0.03224451  -0.00323980 -0.09909376 420 LYS B HD3  
16336 H HE2  . LYS B 428 ? 0.66897339 0.76929128 0.56769550 0.02436220  -0.00232602 -0.08946010 420 LYS B HE2  
16337 H HE3  . LYS B 428 ? 0.67166018 0.78433281 0.56572741 0.00398220  0.00243411  -0.09037423 420 LYS B HE3  
16338 H HZ1  . LYS B 428 ? 0.70292521 0.85861319 0.60868335 0.03299420  -0.00302349 -0.11001161 420 LYS B HZ1  
16339 H HZ2  . LYS B 428 ? 0.70418477 0.87339669 0.60661483 0.01223102  0.00234059  -0.11080332 420 LYS B HZ2  
16340 H HZ3  . LYS B 428 ? 0.70557272 0.85333228 0.60701483 0.01962179  -0.00006480 -0.10577293 420 LYS B HZ3  
16341 N N    . ASN B 429 ? 0.50120956 0.54654729 0.38510552 -0.00735164 0.00180335  -0.06391697 421 ASN B N    
16342 C CA   . ASN B 429 ? 0.50498849 0.54107177 0.37789306 -0.02398611 0.00352208  -0.06047259 421 ASN B CA   
16343 C C    . ASN B 429 ? 0.49867469 0.51494992 0.36665279 -0.02696678 0.00243549  -0.05381661 421 ASN B C    
16344 O O    . ASN B 429 ? 0.52956462 0.52948523 0.38593426 -0.03821081 0.00220983  -0.04951083 421 ASN B O    
16345 C CB   . ASN B 429 ? 0.53192383 0.55300719 0.39972997 -0.02738635 0.00292144  -0.05691526 421 ASN B CB   
16346 C CG   . ASN B 429 ? 0.58007395 0.62372971 0.44953427 -0.02994693 0.00480592  -0.06437010 421 ASN B CG   
16347 O OD1  . ASN B 429 ? 0.54866219 0.61582708 0.41602963 -0.03917622 0.00753036  -0.07120166 421 ASN B OD1  
16348 N ND2  . ASN B 429 ? 0.60755384 0.64651251 0.48111147 -0.02158136 0.00341623  -0.06394332 421 ASN B ND2  
16349 H H    . ASN B 429 ? 0.49836442 0.53100771 0.38427687 -0.00004711 0.00005112  -0.06065762 421 ASN B H    
16350 H HA   . ASN B 429 ? 0.51171386 0.56525350 0.38244748 -0.03169823 0.00564964  -0.06556158 421 ASN B HA   
16351 H HB2  . ASN B 429 ? 0.53339279 0.54213542 0.40499187 -0.01860862 0.00103190  -0.05349486 421 ASN B HB2  
16352 H HB3  . ASN B 429 ? 0.54376471 0.55237937 0.40261090 -0.03673319 0.00296342  -0.05339824 421 ASN B HB3  
16353 H HD21 . ASN B 429 ? 0.59497285 0.61728042 0.46924150 -0.01634395 0.00169792  -0.05911777 421 ASN B HD21 
16354 H HD22 . ASN B 429 ? 0.59682733 0.64984345 0.47223136 -0.02140816 0.00421273  -0.06875395 421 ASN B HD22 
16355 N N    . GLY B 430 ? 0.46405858 0.48040360 0.33951288 -0.01638967 0.00122149  -0.05318525 422 GLY B N    
16356 C CA   . GLY B 430 ? 0.50199538 0.50600886 0.37396398 -0.01913386 0.00055799  -0.04872396 422 GLY B CA   
16357 C C    . GLY B 430 ? 0.47655264 0.45403808 0.34881911 -0.01232697 -0.00231529 -0.04109216 422 GLY B C    
16358 O O    . GLY B 430 ? 0.48000747 0.44556907 0.34860855 -0.01443160 -0.00335872 -0.03732787 422 GLY B O    
16359 H H    . GLY B 430 ? 0.47375447 0.49709070 0.35587025 -0.00704843 0.00053474  -0.05562438 422 GLY B H    
16360 H HA2  . GLY B 430 ? 0.48363721 0.49944407 0.36058611 -0.01496601 0.00096834  -0.05166383 422 GLY B HA2  
16361 H HA3  . GLY B 430 ? 0.49517322 0.49738303 0.35876268 -0.03009855 0.00148797  -0.04834474 422 GLY B HA3  
16362 N N    . MET B 431 ? 0.46023589 0.42952189 0.33648670 -0.00448974 -0.00363388 -0.03935216 423 MET B N    
16363 C CA   . MET B 431 ? 0.45637572 0.40478703 0.33373845 0.00166593  -0.00599827 -0.03348133 423 MET B CA   
16364 C C    . MET B 431 ? 0.46032277 0.41156632 0.34568310 0.01282601  -0.00657649 -0.03387589 423 MET B C    
16365 O O    . MET B 431 ? 0.45864612 0.42276132 0.34861138 0.01959138  -0.00630428 -0.03821768 423 MET B O    
16366 C CB   . MET B 431 ? 0.49572450 0.43358800 0.37231347 0.00340760  -0.00701827 -0.03149727 423 MET B CB   
16367 C CG   . MET B 431 ? 0.56455833 0.49367851 0.43067902 -0.00745523 -0.00740106 -0.03003836 423 MET B CG   
16368 S SD   . MET B 431 ? 0.67839146 0.59916890 0.54414409 -0.00552230 -0.00829048 -0.02889087 423 MET B SD   
16369 C CE   . MET B 431 ? 0.58218408 0.48228121 0.44908544 0.00114723  -0.01144240 -0.02376000 423 MET B CE   
16370 H H    . MET B 431 ? 0.46218228 0.43967003 0.34029520 -0.00320421 -0.00303650 -0.04218813 423 MET B H    
16371 H HA   . MET B 431 ? 0.46913403 0.40838790 0.34146607 -0.00296187 -0.00674717 -0.03088279 423 MET B HA   
16372 H HB2  . MET B 431 ? 0.49538308 0.44225562 0.37551063 0.00694910  -0.00633823 -0.03433349 423 MET B HB2  
16373 H HB3  . MET B 431 ? 0.49615762 0.42356545 0.37470016 0.00820177  -0.00835425 -0.02862228 423 MET B HB3  
16374 H HG2  . MET B 431 ? 0.57132035 0.48867670 0.43278751 -0.00951962 -0.00895462 -0.02717079 423 MET B HG2  
16375 H HG3  . MET B 431 ? 0.57029963 0.50960767 0.43320054 -0.01389830 -0.00584521 -0.03284965 423 MET B HG3  
16376 H HE1  . MET B 431 ? 0.60179836 0.49676949 0.46838924 0.00221091  -0.01209716 -0.02307242 423 MET B HE1  
16377 H HE2  . MET B 431 ? 0.59757262 0.50032735 0.47057632 0.00712546  -0.01118437 -0.02372978 423 MET B HE2  
16378 H HE3  . MET B 431 ? 0.60842156 0.50015998 0.46950459 -0.00237684 -0.01291914 -0.02214316 423 MET B HE3  
16379 N N    . PHE B 432 ? 0.46665090 0.40591085 0.35205674 0.01446396  -0.00776747 -0.02991228 424 PHE B N    
16380 C CA   . PHE B 432 ? 0.44000858 0.37763485 0.33073834 0.02355677  -0.00849369 -0.02929105 424 PHE B CA   
16381 C C    . PHE B 432 ? 0.43171668 0.35205340 0.32227838 0.02566194  -0.01001284 -0.02463716 424 PHE B C    
16382 O O    . PHE B 432 ? 0.43204999 0.34372398 0.31926560 0.02119460  -0.01098196 -0.02210230 424 PHE B O    
16383 C CB   . PHE B 432 ? 0.45060229 0.39573699 0.34216672 0.02253277  -0.00793638 -0.03037334 424 PHE B CB   
16384 C CG   . PHE B 432 ? 0.44749326 0.39179981 0.34322196 0.03148197  -0.00875192 -0.03025731 424 PHE B CG   
16385 C CD1  . PHE B 432 ? 0.44765258 0.37763661 0.34381193 0.03413705  -0.00983435 -0.02607172 424 PHE B CD1  
16386 C CD2  . PHE B 432 ? 0.50973219 0.46833307 0.40791160 0.03687794  -0.00866940 -0.03498473 424 PHE B CD2  
16387 C CE1  . PHE B 432 ? 0.47538257 0.40330425 0.37324762 0.04072906  -0.01049161 -0.02585531 424 PHE B CE1  
16388 C CE2  . PHE B 432 ? 0.51680076 0.47169298 0.41623187 0.04506093  -0.01004406 -0.03475134 424 PHE B CE2  
16389 C CZ   . PHE B 432 ? 0.48280650 0.42146119 0.38151821 0.04626833  -0.01077504 -0.02982423 424 PHE B CZ   
16390 H H    . PHE B 432 ? 0.46282506 0.39411545 0.34387219 0.00959914  -0.00836434 -0.02768026 424 PHE B H    
16391 H HA   . PHE B 432 ? 0.44335926 0.38639367 0.33637351 0.02883210  -0.00853816 -0.03163141 424 PHE B HA   
16392 H HB2  . PHE B 432 ? 0.44929934 0.40711164 0.34064779 0.01995400  -0.00681818 -0.03392280 424 PHE B HB2  
16393 H HB3  . PHE B 432 ? 0.44997758 0.38810503 0.33835459 0.01773062  -0.00826758 -0.02795623 424 PHE B HB3  
16394 H HD1  . PHE B 432 ? 0.45515072 0.37696064 0.34986579 0.03127769  -0.01025316 -0.02368401 424 PHE B HD1  
16395 H HD2  . PHE B 432 ? 0.49477050 0.46571919 0.39316887 0.03520549  -0.00790837 -0.03875891 424 PHE B HD2  
16396 H HE1  . PHE B 432 ? 0.46994445 0.38921985 0.36777231 0.04151194  -0.01095352 -0.02336310 424 PHE B HE1  
16397 H HE2  . PHE B 432 ? 0.50888163 0.47281313 0.40910780 0.04963982  -0.01059213 -0.03835194 424 PHE B HE2  
16398 H HZ   . PHE B 432 ? 0.48911658 0.42465776 0.38748473 0.05085372  -0.01161906 -0.02964014 424 PHE B HZ   
16399 N N    . VAL B 433 ? 0.38992172 0.30531228 0.28271347 0.03219467  -0.01054624 -0.02413549 425 VAL B N    
16400 C CA   . VAL B 433 ? 0.42217940 0.32479337 0.31508267 0.03339671  -0.01151961 -0.02091818 425 VAL B CA   
16401 C C    . VAL B 433 ? 0.43309066 0.33314162 0.32743335 0.03860399  -0.01168523 -0.02037325 425 VAL B C    
16402 O O    . VAL B 433 ? 0.46990609 0.37262833 0.36339140 0.04367114  -0.01183427 -0.02223600 425 VAL B O    
16403 C CB   . VAL B 433 ? 0.45053926 0.34779772 0.34252924 0.03428277  -0.01175960 -0.02063865 425 VAL B CB   
16404 C CG1  . VAL B 433 ? 0.45593750 0.34311849 0.34820539 0.03443476  -0.01254585 -0.01836107 425 VAL B CG1  
16405 C CG2  . VAL B 433 ? 0.49899724 0.39867762 0.38862062 0.02914299  -0.01161513 -0.02140289 425 VAL B CG2  
16406 H H    . VAL B 433 ? 0.40683490 0.32725477 0.30037409 0.03584634  -0.01042788 -0.02626484 425 VAL B H    
16407 H HA   . VAL B 433 ? 0.42281696 0.32180974 0.31459823 0.03009016  -0.01209569 -0.01959366 425 VAL B HA   
16408 H HB   . VAL B 433 ? 0.45514029 0.35427439 0.34707418 0.03811374  -0.01162951 -0.02194043 425 VAL B HB   
16409 H HG11 . VAL B 433 ? 0.45410180 0.33947062 0.34617281 0.03210910  -0.01328956 -0.01760725 425 VAL B HG11 
16410 H HG12 . VAL B 433 ? 0.45420477 0.33970016 0.34693754 0.03693473  -0.01237934 -0.01806912 425 VAL B HG12 
16411 H HG13 . VAL B 433 ? 0.45577151 0.34026405 0.34728616 0.03425504  -0.01263191 -0.01834561 425 VAL B HG13 
16412 H HG21 . VAL B 433 ? 0.48399526 0.38059169 0.37333381 0.03002232  -0.01175385 -0.02128104 425 VAL B HG21 
16413 H HG22 . VAL B 433 ? 0.48357332 0.39179069 0.37310117 0.02835666  -0.01083465 -0.02354013 425 VAL B HG22 
16414 H HG23 . VAL B 433 ? 0.48473805 0.38034588 0.37235796 0.02557805  -0.01233720 -0.02015395 425 VAL B HG23 
16415 N N    . ALA B 434 ? 0.43917531 0.33356845 0.33440447 0.03757705  -0.01211389 -0.01829517 426 ALA B N    
16416 C CA   . ALA B 434 ? 0.42815360 0.31839174 0.32344833 0.04080353  -0.01209512 -0.01752173 426 ALA B CA   
16417 C C    . ALA B 434 ? 0.40888089 0.29190969 0.30387294 0.03932245  -0.01227286 -0.01635202 426 ALA B C    
16418 O O    . ALA B 434 ? 0.41555691 0.29786655 0.31199747 0.03678191  -0.01303739 -0.01610396 426 ALA B O    
16419 C CB   . ALA B 434 ? 0.46161693 0.35485321 0.35872200 0.04046436  -0.01210917 -0.01710116 426 ALA B CB   
16420 H H    . ALA B 434 ? 0.43427199 0.32710233 0.32926285 0.03468328  -0.01263640 -0.01758415 426 ALA B H    
16421 H HA   . ALA B 434 ? 0.43487149 0.32509783 0.32826799 0.04402541  -0.01211602 -0.01845550 426 ALA B HA   
16422 H HB1  . ALA B 434 ? 0.45014003 0.34917897 0.34742600 0.04104207  -0.01186265 -0.01826091 426 ALA B HB1  
16423 H HB2  . ALA B 434 ? 0.44931158 0.34149763 0.34715012 0.03789433  -0.01261106 -0.01642009 426 ALA B HB2  
16424 H HB3  . ALA B 434 ? 0.45131150 0.34164083 0.34794655 0.04217254  -0.01203859 -0.01663116 426 ALA B HB3  
16425 N N    . ALA B 435 ? 0.39315149 0.27046847 0.28473991 0.04080045  -0.01192467 -0.01616459 427 ALA B N    
16426 C CA   . ALA B 435 ? 0.42100060 0.29370064 0.31162152 0.03804587  -0.01158254 -0.01586111 427 ALA B CA   
16427 C C    . ALA B 435 ? 0.41996491 0.28732058 0.30584797 0.03749408  -0.01097797 -0.01547079 427 ALA B C    
16428 O O    . ALA B 435 ? 0.47005850 0.33434591 0.35184634 0.04056648  -0.01140604 -0.01522640 427 ALA B O    
16429 C CB   . ALA B 435 ? 0.42652225 0.29561353 0.31456122 0.03768367  -0.01157803 -0.01612113 427 ALA B CB   
16430 H H    . ALA B 435 ? 0.40707406 0.28319180 0.29592592 0.04340755  -0.01207048 -0.01653576 427 ALA B H    
16431 H HA   . ALA B 435 ? 0.41135085 0.28694510 0.30536479 0.03645951  -0.01191714 -0.01609184 427 ALA B HA   
16432 H HB1  . ALA B 435 ? 0.42297918 0.29522020 0.31344366 0.03749301  -0.01194928 -0.01637092 427 ALA B HB1  
16433 H HB2  . ALA B 435 ? 0.43022650 0.29584336 0.31413704 0.03989522  -0.01174383 -0.01620419 427 ALA B HB2  
16434 H HB3  . ALA B 435 ? 0.42703938 0.29404038 0.31439525 0.03536412  -0.01121244 -0.01623698 427 ALA B HB3  
16435 N N    . LYS B 436 ? 0.43841052 0.30537230 0.32414034 0.03334340  -0.01017783 -0.01597039 428 LYS B N    
16436 C CA   . LYS B 436 ? 0.46998104 0.33178708 0.34944460 0.03063783  -0.00927949 -0.01578097 428 LYS B CA   
16437 C C    . LYS B 436 ? 0.45831329 0.31817228 0.33379576 0.02455146  -0.00800101 -0.01693672 428 LYS B C    
16438 O O    . LYS B 436 ? 0.44739276 0.31405124 0.32846773 0.02310150  -0.00790451 -0.01856273 428 LYS B O    
16439 C CB   . LYS B 436 ? 0.47667336 0.34487051 0.36076677 0.03028821  -0.00904058 -0.01614521 428 LYS B CB   
16440 C CG   . LYS B 436 ? 0.48966479 0.36830401 0.38178927 0.02844563  -0.00917465 -0.01837114 428 LYS B CG   
16441 C CD   . LYS B 436 ? 0.47873825 0.36364743 0.37517548 0.02913952  -0.00949296 -0.01909847 428 LYS B CD   
16442 C CE   . LYS B 436 ? 0.46661153 0.34946716 0.35797179 0.02543123  -0.00784224 -0.01916090 428 LYS B CE   
16443 N NZ   . LYS B 436 ? 0.45799661 0.34500727 0.34756106 0.01919896  -0.00636027 -0.02195852 428 LYS B NZ   
16444 H H    . LYS B 436 ? 0.43636161 0.30656451 0.32525685 0.03193620  -0.01026024 -0.01676875 428 LYS B H    
16445 H HA   . LYS B 436 ? 0.47003567 0.32487437 0.34334913 0.03275487  -0.00981576 -0.01495893 428 LYS B HA   
16446 H HB2  . LYS B 436 ? 0.48412681 0.34801361 0.36285108 0.02816208  -0.00839730 -0.01592242 428 LYS B HB2  
16447 H HB3  . LYS B 436 ? 0.47579181 0.34532401 0.36195862 0.03366141  -0.00975022 -0.01548074 428 LYS B HB3  
16448 H HG2  . LYS B 436 ? 0.47919759 0.35974231 0.37461534 0.03036310  -0.01021712 -0.01848636 428 LYS B HG2  
16449 H HG3  . LYS B 436 ? 0.48546070 0.36500549 0.37601948 0.02493593  -0.00833387 -0.01973161 428 LYS B HG3  
16450 H HD2  . LYS B 436 ? 0.47411913 0.35835862 0.37183982 0.03209916  -0.01025205 -0.01783653 428 LYS B HD2  
16451 H HD3  . LYS B 436 ? 0.47227144 0.36339080 0.37303689 0.02912305  -0.01031859 -0.02110407 428 LYS B HD3  
16452 H HE2  . LYS B 436 ? 0.47333401 0.34814045 0.35856324 0.02582746  -0.00760813 -0.01740652 428 LYS B HE2  
16453 H HE3  . LYS B 436 ? 0.46428847 0.35115305 0.35876808 0.02647688  -0.00813244 -0.01945926 428 LYS B HE3  
16454 H HZ1  . LYS B 436 ? 0.46702865 0.34850138 0.35183692 0.01744949  -0.00586552 -0.02134198 428 LYS B HZ1  
16455 H HZ2  . LYS B 436 ? 0.45733219 0.35219398 0.35253829 0.01987358  -0.00704581 -0.02416041 428 LYS B HZ2  
16456 H HZ3  . LYS B 436 ? 0.46563283 0.35311583 0.35252613 0.01617218  -0.00534629 -0.02245539 428 LYS B HZ3  
16457 N N    . GLY B 437 ? 0.49302611 0.34261703 0.35703561 0.02070560  -0.00729159 -0.01634865 429 GLY B N    
16458 C CA   . GLY B 437 ? 0.50568116 0.35524976 0.36443242 0.01215664  -0.00538994 -0.01799258 429 GLY B CA   
16459 C C    . GLY B 437 ? 0.52935064 0.38704586 0.39067930 0.00823447  -0.00409119 -0.01957253 429 GLY B C    
16460 O O    . GLY B 437 ? 0.53739053 0.40877846 0.41068754 0.01075829  -0.00438180 -0.02138813 429 GLY B O    
16461 H H    . GLY B 437 ? 0.49414888 0.33630824 0.35243618 0.02322170  -0.00816956 -0.01515097 429 GLY B H    
16462 H HA2  . GLY B 437 ? 0.50474018 0.36091113 0.36864039 0.01106969  -0.00502614 -0.01946586 429 GLY B HA2  
16463 H HA3  . GLY B 437 ? 0.52190387 0.35979927 0.36951444 0.00980435  -0.00545017 -0.01700047 429 GLY B HA3  
16464 N N    . GLY B 438 ? 0.55378979 0.40133560 0.40217644 0.00238811  -0.00314790 -0.01890269 430 GLY B N    
16465 C CA   . GLY B 438 ? 0.52789879 0.38169816 0.37697047 -0.00158412 -0.00187196 -0.02017884 430 GLY B CA   
16466 C C    . GLY B 438 ? 0.52869081 0.39531678 0.37869292 -0.01163139 0.00085969  -0.02456137 430 GLY B C    
16467 O O    . GLY B 438 ? 0.57888299 0.44404680 0.42308703 -0.01794797 0.00208998  -0.02595071 430 GLY B O    
16468 H H    . GLY B 438 ? 0.55552864 0.39091629 0.39321527 0.00067490  -0.00350495 -0.01765704 430 GLY B H    
16469 H HA2  . GLY B 438 ? 0.54411948 0.38592699 0.38258395 -0.00274953 -0.00224487 -0.01838801 430 GLY B HA2  
16470 H HA3  . GLY B 438 ? 0.52379704 0.38563859 0.38262570 0.00351287  -0.00261827 -0.02033106 430 GLY B HA3  
16471 N N    . PHE B 439 ? 0.54892874 0.42953089 0.40621814 -0.01309814 0.00176033  -0.02732638 431 PHE B N    
16472 C CA   . PHE B 439 ? 0.54019070 0.43575835 0.39759365 -0.02305207 0.00445776  -0.03265922 431 PHE B CA   
16473 C C    . PHE B 439 ? 0.51080883 0.42524698 0.38292307 -0.01790031 0.00363734  -0.03608669 431 PHE B C    
16474 O O    . PHE B 439 ? 0.50628060 0.41627744 0.38212103 -0.01061510 0.00190502  -0.03310283 431 PHE B O    
16475 C CB   . PHE B 439 ? 0.58917606 0.47073996 0.42728114 -0.03466070 0.00665839  -0.03141325 431 PHE B CB   
16476 C CG   . PHE B 439 ? 0.63021851 0.50054073 0.46244475 -0.03219945 0.00573708  -0.02799218 431 PHE B CG   
16477 C CD1  . PHE B 439 ? 0.65249938 0.50054753 0.47514719 -0.02547625 0.00306744  -0.02257944 431 PHE B CD1  
16478 C CD2  . PHE B 439 ? 0.69528955 0.57848269 0.53121644 -0.03640980 0.00733754  -0.03094161 431 PHE B CD2  
16479 C CE1  . PHE B 439 ? 0.66925061 0.50865519 0.48720145 -0.02228856 0.00186419  -0.02015092 431 PHE B CE1  
16480 C CE2  . PHE B 439 ? 0.68096673 0.55382013 0.51137185 -0.03422743 0.00647233  -0.02783717 431 PHE B CE2  
16481 C CZ   . PHE B 439 ? 0.66300464 0.51398653 0.48471648 -0.02686609 0.00365469  -0.02239942 431 PHE B CZ   
16482 H H    . PHE B 439 ? 0.53350836 0.41527453 0.39603794 -0.00756001 0.00059489  -0.02617700 431 PHE B H    
16483 H HA   . PHE B 439 ? 0.54344225 0.44552970 0.40314251 -0.02517807 0.00497049  -0.03511756 431 PHE B HA   
16484 H HB2  . PHE B 439 ? 0.59218848 0.48548889 0.43014380 -0.04261741 0.00885687  -0.03551657 431 PHE B HB2  
16485 H HB3  . PHE B 439 ? 0.59979451 0.46736053 0.42755032 -0.03672140 0.00639718  -0.02917426 431 PHE B HB3  
16486 H HD1  . PHE B 439 ? 0.65412152 0.49447286 0.47458434 -0.02207835 0.00181625  -0.02100520 431 PHE B HD1  
16487 H HD2  . PHE B 439 ? 0.66793454 0.56776261 0.51024669 -0.04051267 0.00889334  -0.03547303 431 PHE B HD2  
16488 H HE1  . PHE B 439 ? 0.67103785 0.49686700 0.48278022 -0.01688362 -0.00031081 -0.01729387 431 PHE B HE1  
16489 H HE2  . PHE B 439 ? 0.67558819 0.55770576 0.50891274 -0.03706389 0.00759570  -0.02992370 431 PHE B HE2  
16490 H HZ   . PHE B 439 ? 0.67257810 0.51693428 0.49034417 -0.02502478 0.00284871  -0.02067087 431 PHE B HZ   
16491 N N    . ASN B 440 ? 0.50918907 0.44519943 0.38914549 -0.02128914 0.00453205  -0.04296403 432 ASN B N    
16492 C CA   . ASN B 440 ? 0.53323609 0.48762417 0.42665303 -0.01476286 0.00264351  -0.04744630 432 ASN B CA   
16493 C C    . ASN B 440 ? 0.57235324 0.53355467 0.46323824 -0.02080531 0.00467633  -0.04948990 432 ASN B C    
16494 O O    . ASN B 440 ? 0.55809051 0.54144925 0.45632970 -0.02243552 0.00496370  -0.05682004 432 ASN B O    
16495 C CB   . ASN B 440 ? 0.50230908 0.47707033 0.40528899 -0.01277744 0.00135178  -0.05490128 432 ASN B CB   
16496 C CG   . ASN B 440 ? 0.48269677 0.44863206 0.38903421 -0.00427742 -0.00164749 -0.05199064 432 ASN B CG   
16497 O OD1  . ASN B 440 ? 0.48781377 0.43792018 0.39310542 0.00191812  -0.00326719 -0.04567032 432 ASN B OD1  
16498 N ND2  . ASN B 440 ? 0.47277656 0.44971132 0.38274819 -0.00437595 -0.00232893 -0.05694436 432 ASN B ND2  
16499 H H    . ASN B 440 ? 0.52107173 0.46075082 0.39737934 -0.02766000 0.00612425  -0.04537843 432 ASN B H    
16500 H HA   . ASN B 440 ? 0.52133095 0.46938193 0.41862476 -0.00681988 0.00034805  -0.04430253 432 ASN B HA   
16501 H HB2  . ASN B 440 ? 0.50967371 0.49059284 0.40858650 -0.02099068 0.00378862  -0.05796326 432 ASN B HB2  
16502 H HB3  . ASN B 440 ? 0.49956399 0.48708230 0.40977448 -0.00884422 -0.00019875 -0.05893326 432 ASN B HB3  
16503 H HD21 . ASN B 440 ? 0.47538733 0.46725333 0.38801089 -0.00733907 -0.00172652 -0.06265746 432 ASN B HD21 
16504 H HD22 . ASN B 440 ? 0.47495493 0.44505766 0.38475424 -0.00144820 -0.00342347 -0.05486491 432 ASN B HD22 
16505 N N    . ASN B 441 ? 0.54179293 0.48447871 0.42257279 -0.02275976 0.00549480  -0.04346629 433 ASN B N    
16506 C CA   . ASN B 441 ? 0.61152780 0.55746585 0.49084008 -0.02558501 0.00652414  -0.04401681 433 ASN B CA   
16507 C C    . ASN B 441 ? 0.62524611 0.54962838 0.49857715 -0.01989919 0.00504522  -0.03653668 433 ASN B C    
16508 O O    . ASN B 441 ? 0.60072696 0.51715326 0.46504903 -0.02451241 0.00619228  -0.03472248 433 ASN B O    
16509 C CB   . ASN B 441 ? 0.61460614 0.56523311 0.48230633 -0.04107765 0.01056769  -0.04759766 433 ASN B CB   
16510 C CG   . ASN B 441 ? 0.65522695 0.61250091 0.52255118 -0.04441559 0.01172428  -0.04916519 433 ASN B CG   
16511 O OD1  . ASN B 441 ? 0.62037951 0.59339195 0.50167173 -0.03647357 0.00994728  -0.05231675 433 ASN B OD1  
16512 N ND2  . ASN B 441 ? 0.64360201 0.58677775 0.49350029 -0.05569932 0.01418331  -0.04677318 433 ASN B ND2  
16513 H H    . ASN B 441 ? 0.57110161 0.49873772 0.44516844 -0.02221001 0.00523288  -0.03921100 433 ASN B H    
16514 H HA   . ASN B 441 ? 0.58779585 0.54783517 0.47760236 -0.02069336 0.00522296  -0.04745896 433 ASN B HA   
16515 H HB2  . ASN B 441 ? 0.62398142 0.58995533 0.49600536 -0.04449063 0.01150779  -0.05290192 433 ASN B HB2  
16516 H HB3  . ASN B 441 ? 0.63800460 0.57185274 0.49287713 -0.04613455 0.01142751  -0.04395049 433 ASN B HB3  
16517 H HD21 . ASN B 441 ? 0.66286010 0.59841329 0.50188559 -0.06349389 0.01564118  -0.04636915 433 ASN B HD21 
16518 H HD22 . ASN B 441 ? 0.65319741 0.59360719 0.50132275 -0.05561541 0.01419410  -0.04556398 433 ASN B HD22 
16519 N N    . GLU B 442 ? 0.58997822 0.50635612 0.46827585 -0.00988050 0.00235428  -0.03286581 434 GLU B N    
16520 C CA   . GLU B 442 ? 0.63787413 0.53891456 0.51298726 -0.00320834 0.00067044  -0.02726754 434 GLU B CA   
16521 C C    . GLU B 442 ? 0.62416303 0.53440225 0.50797522 0.00127692  -0.00019013 -0.02807753 434 GLU B C    
16522 O O    . GLU B 442 ? 0.63009608 0.55758321 0.52402169 0.00230297  -0.00059171 -0.03272187 434 GLU B O    
16523 C CB   . GLU B 442 ? 0.67039466 0.56470740 0.54944128 0.00533386  -0.00165148 -0.02432252 434 GLU B CB   
16524 C CG   . GLU B 442 ? 0.68001020 0.56026745 0.54790783 0.00239072  -0.00131179 -0.02232362 434 GLU B CG   
16525 C CD   . GLU B 442 ? 0.70788771 0.58486688 0.57999408 0.00912751  -0.00311258 -0.02070693 434 GLU B CD   
16526 O OE1  . GLU B 442 ? 0.73409039 0.59846032 0.60028321 0.01369803  -0.00449629 -0.01754558 434 GLU B OE1  
16527 O OE2  . GLU B 442 ? 0.68599498 0.57319248 0.56641740 0.00990075  -0.00337371 -0.02311957 434 GLU B OE2  
16528 H H    . GLU B 442 ? 0.60180974 0.52330637 0.48553210 -0.00725210 0.00151711  -0.03426409 434 GLU B H    
16529 H HA   . GLU B 442 ? 0.64435631 0.53329855 0.50795639 -0.00743737 0.00145966  -0.02521266 434 GLU B HA   
16530 H HB2  . GLU B 442 ? 0.65272808 0.55689543 0.54047304 0.00808702  -0.00249468 -0.02647168 434 GLU B HB2  
16531 H HB3  . GLU B 442 ? 0.65872043 0.54822469 0.53845376 0.01020176  -0.00279452 -0.02191238 434 GLU B HB3  
16532 H HG2  . GLU B 442 ? 0.69675565 0.56482697 0.55488974 0.00151299  -0.00146281 -0.02001749 434 GLU B HG2  
16533 H HG3  . GLU B 442 ? 0.69024169 0.57432675 0.55537158 -0.00410254 0.00023495  -0.02465374 434 GLU B HG3  
16534 N N    . SER B 443 ? 0.58988345 0.48849034 0.46940657 0.00500935  -0.00103195 -0.02396253 435 SER B N    
16535 C CA   . SER B 443 ? 0.64035535 0.54556149 0.52746475 0.00978241  -0.00200840 -0.02399293 435 SER B CA   
16536 C C    . SER B 443 ? 0.63513058 0.55081940 0.53506202 0.01713420  -0.00436077 -0.02558577 435 SER B C    
16537 O O    . SER B 443 ? 0.61581558 0.52677006 0.51711673 0.02128632  -0.00573380 -0.02385322 435 SER B O    
16538 C CB   . SER B 443 ? 0.67200971 0.56293654 0.55241525 0.01368599  -0.00293017 -0.01953225 435 SER B CB   
16539 O OG   . SER B 443 ? 0.73754400 0.63476694 0.62492466 0.01776792  -0.00368860 -0.01945937 435 SER B OG   
16540 H H    . SER B 443 ? 0.61931270 0.50553125 0.49054712 0.00485972  -0.00123072 -0.02134032 435 SER B H    
16541 H HA   . SER B 443 ? 0.63471103 0.54682696 0.52170724 0.00530547  -0.00074963 -0.02640383 435 SER B HA   
16542 H HB2  . SER B 443 ? 0.69265735 0.57486063 0.56285512 0.00921081  -0.00207398 -0.01870918 435 SER B HB2  
16543 H HB3  . SER B 443 ? 0.68289250 0.56862926 0.56332320 0.01785960  -0.00408578 -0.01782937 435 SER B HB3  
16545 N N    . HIS B 444 ? 0.54905891 0.47798869 0.45671469 0.01859190  -0.00520968 -0.02920730 436 HIS B N    
16546 C CA   . HIS B 444 ? 0.62585390 0.56132764 0.54201978 0.02580201  -0.00855338 -0.03103945 436 HIS B CA   
16547 C C    . HIS B 444 ? 0.63937491 0.57641745 0.55693704 0.02674842  -0.00972713 -0.03287415 436 HIS B C    
16548 O O    . HIS B 444 ? 0.59937286 0.53215021 0.51879174 0.03214077  -0.01244223 -0.03163442 436 HIS B O    
16549 C CB   . HIS B 444 ? 0.65086430 0.57749337 0.56742781 0.03142918  -0.01023453 -0.02666018 436 HIS B CB   
16550 C CG   . HIS B 444 ? 0.74780899 0.67354572 0.66363734 0.03139188  -0.00945749 -0.02510898 436 HIS B CG   
16551 N ND1  . HIS B 444 ? 0.77008843 0.70513034 0.69025254 0.03234408  -0.01033931 -0.02809267 436 HIS B ND1  
16552 C CD2  . HIS B 444 ? 0.75265604 0.66929930 0.66334426 0.03101627  -0.00817939 -0.02129485 436 HIS B CD2  
16553 C CE1  . HIS B 444 ? 0.74596441 0.67720866 0.66396147 0.03178404  -0.00918768 -0.02557072 436 HIS B CE1  
16554 N NE2  . HIS B 444 ? 0.73611033 0.65613383 0.64823025 0.03126002  -0.00804014 -0.02154360 436 HIS B NE2  
16555 H H    . HIS B 444 ? 0.58737653 0.52057791 0.49381986 0.01498103  -0.00395684 -0.03075944 436 HIS B H    
16556 H HA   . HIS B 444 ? 0.61272013 0.55788851 0.53262550 0.02613470  -0.00919063 -0.03456108 436 HIS B HA   
16557 H HB2  . HIS B 444 ? 0.66657931 0.58554727 0.57988513 0.03143334  -0.00969936 -0.02392230 436 HIS B HB2  
16558 H HB3  . HIS B 444 ? 0.66195351 0.59090132 0.58184677 0.03521132  -0.01265637 -0.02782677 436 HIS B HB3  
16560 H HD2  . HIS B 444 ? 0.75319833 0.66261566 0.65983009 0.03116633  -0.00778222 -0.01917438 436 HIS B HD2  
16561 H HE1  . HIS B 444 ? 0.74632746 0.68225288 0.66646248 0.03225039  -0.00945923 -0.02676953 436 HIS B HE1  
16563 N N    . ASN B 445 ? 0.60062563 0.54458857 0.51648426 0.02055716  -0.00763097 -0.03633806 437 ASN B N    
16564 C CA   . ASN B 445 ? 0.63917315 0.58391464 0.55456334 0.01932812  -0.00769042 -0.03784539 437 ASN B CA   
16565 C C    . ASN B 445 ? 0.61354035 0.56330538 0.53522909 0.02703560  -0.01194525 -0.04068908 437 ASN B C    
16566 O O    . ASN B 445 ? 0.57320344 0.53334939 0.49983343 0.03145389  -0.01477634 -0.04529043 437 ASN B O    
16567 C CB   . ASN B 445 ? 0.60373092 0.56063616 0.51746774 0.01088136  -0.00497925 -0.04314672 437 ASN B CB   
16568 C CG   . ASN B 445 ? 0.60257888 0.55860913 0.51433903 0.00839854  -0.00447365 -0.04407768 437 ASN B CG   
16569 O OD1  . ASN B 445 ? 0.52475786 0.46632719 0.42815429 0.00454953  -0.00266811 -0.03948618 437 ASN B OD1  
16570 N ND2  . ASN B 445 ? 0.53755891 0.50883263 0.45612565 0.01105576  -0.00645674 -0.05048634 437 ASN B ND2  
16571 H H    . ASN B 445 ? 0.61997873 0.56894857 0.53455591 0.01629582  -0.00595285 -0.03806579 437 ASN B H    
16572 H HA   . ASN B 445 ? 0.62251323 0.55630666 0.53325999 0.01849484  -0.00684234 -0.03394721 437 ASN B HA   
16573 H HB2  . ASN B 445 ? 0.61663592 0.56920636 0.52442980 0.00517676  -0.00253695 -0.04155812 437 ASN B HB2  
16574 H HB3  . ASN B 445 ? 0.60742629 0.57759488 0.52654636 0.01233121  -0.00606803 -0.04803051 437 ASN B HB3  
16575 H HD21 . ASN B 445 ? 0.55240875 0.53246480 0.47608986 0.01529636  -0.00856696 -0.05384364 437 ASN B HD21 
16576 H HD22 . ASN B 445 ? 0.55684841 0.52931452 0.47442198 0.00898361  -0.00594749 -0.05163769 437 ASN B HD22 
16577 N N    . HIS B 446 ? 0.55734634 0.49867970 0.47724387 0.02862553  -0.01274270 -0.03825647 438 HIS B N    
16578 C CA   . HIS B 446 ? 0.51870275 0.46408826 0.44152111 0.03337228  -0.01628556 -0.04178216 438 HIS B CA   
16579 C C    . HIS B 446 ? 0.48138911 0.43062454 0.40285468 0.02809719  -0.01400893 -0.04377820 438 HIS B C    
16580 O O    . HIS B 446 ? 0.51489520 0.45615903 0.43098009 0.02218808  -0.01050800 -0.04006388 438 HIS B O    
16581 C CB   . HIS B 446 ? 0.54314911 0.47500229 0.46370146 0.03841571  -0.01900756 -0.03726281 438 HIS B CB   
16582 C CG   . HIS B 446 ? 0.57104743 0.49961478 0.49159068 0.04343512  -0.02224045 -0.03655513 438 HIS B CG   
16583 N ND1  . HIS B 446 ? 0.53751087 0.45508838 0.45415848 0.04688075  -0.02535412 -0.03382308 438 HIS B ND1  
16584 C CD2  . HIS B 446 ? 0.57361525 0.50824928 0.49639001 0.04483587  -0.02290219 -0.03850366 438 HIS B CD2  
16585 C CE1  . HIS B 446 ? 0.60017693 0.51590341 0.51573706 0.04991078  -0.02786145 -0.03387014 438 HIS B CE1  
16586 N NE2  . HIS B 446 ? 0.55141824 0.47771913 0.47139108 0.04935848  -0.02648344 -0.03668249 438 HIS B NE2  
16587 H H    . HIS B 446 ? 0.56378907 0.49610966 0.47992644 0.02692864  -0.01122788 -0.03438024 438 HIS B H    
16588 H HA   . HIS B 446 ? 0.52158707 0.47613138 0.44768447 0.03632970  -0.01851045 -0.04624264 438 HIS B HA   
16589 H HB2  . HIS B 446 ? 0.54355305 0.46805027 0.46143636 0.03597860  -0.01678515 -0.03325605 438 HIS B HB2  
16590 H HB3  . HIS B 446 ? 0.54434037 0.47635359 0.46490219 0.04034725  -0.02092996 -0.03895268 438 HIS B HB3  
16592 H HD2  . HIS B 446 ? 0.56565046 0.50837332 0.49066767 0.04253022  -0.02117209 -0.04070670 438 HIS B HD2  
16593 H HE1  . HIS B 446 ? 0.57801646 0.48605615 0.48957616 0.05153047  -0.03015270 -0.03226165 438 HIS B HE1  
16595 N N    . ASN B 447 ? 0.50080061 0.46186092 0.42597693 0.03041661  -0.01635717 -0.05009034 439 ASN B N    
16596 C CA   . ASN B 447 ? 0.46403250 0.42920595 0.38803869 0.02551965  -0.01440526 -0.05220998 439 ASN B CA   
16597 C C    . ASN B 447 ? 0.48317724 0.43370491 0.40453333 0.02892197  -0.01595994 -0.04744118 439 ASN B C    
16598 O O    . ASN B 447 ? 0.48951936 0.44102564 0.41272637 0.03543631  -0.02030372 -0.05004667 439 ASN B O    
16599 C CB   . ASN B 447 ? 0.49151367 0.47771531 0.42090875 0.02684964  -0.01631696 -0.06184682 439 ASN B CB   
16600 C CG   . ASN B 447 ? 0.53662741 0.54047483 0.46828607 0.02110996  -0.01373023 -0.06744216 439 ASN B CG   
16601 O OD1  . ASN B 447 ? 0.49259263 0.49092883 0.41989470 0.01386195  -0.00971525 -0.06351672 439 ASN B OD1  
16602 N ND2  . ASN B 447 ? 0.54826355 0.57402521 0.48589528 0.02418643  -0.01619233 -0.07728549 439 ASN B ND2  
16603 H H    . ASN B 447 ? 0.48613745 0.45275682 0.41416967 0.03548889  -0.01953267 -0.05344698 439 ASN B H    
16604 H HA   . ASN B 447 ? 0.48243785 0.44579393 0.40282097 0.01870997  -0.01079350 -0.05053345 439 ASN B HA   
16605 H HB2  . ASN B 447 ? 0.49333289 0.48044807 0.42504382 0.03448325  -0.02064726 -0.06399092 439 ASN B HB2  
16606 H HB3  . ASN B 447 ? 0.49578696 0.48377997 0.42429560 0.02398791  -0.01526162 -0.06295361 439 ASN B HB3  
16607 H HD21 . ASN B 447 ? 0.54335105 0.57166070 0.48301828 0.03007258  -0.01959289 -0.08017288 439 ASN B HD21 
16608 H HD22 . ASN B 447 ? 0.54359925 0.58190817 0.48289391 0.02053528  -0.01462281 -0.08137305 439 ASN B HD22 
16609 N N    . ASP B 448 ? 0.44110936 0.37814182 0.35701370 0.02474812  -0.01284166 -0.04111137 440 ASP B N    
16610 C CA   . ASP B 448 ? 0.43750155 0.36095521 0.35094094 0.02803435  -0.01400653 -0.03612565 440 ASP B CA   
16611 C C    . ASP B 448 ? 0.45172447 0.36572236 0.35910976 0.02302912  -0.01082825 -0.03248535 440 ASP B C    
16612 O O    . ASP B 448 ? 0.44386095 0.34712970 0.34858888 0.02525282  -0.01107290 -0.02816009 440 ASP B O    
16613 C CB   . ASP B 448 ? 0.42736512 0.34329629 0.34047562 0.03196751  -0.01530290 -0.03223023 440 ASP B CB   
16614 C CG   . ASP B 448 ? 0.42197946 0.33416042 0.33235547 0.02895739  -0.01241534 -0.02916481 440 ASP B CG   
16615 O OD1  . ASP B 448 ? 0.44104236 0.35275325 0.34739894 0.02335318  -0.00953614 -0.02926756 440 ASP B OD1  
16616 O OD2  . ASP B 448 ? 0.42570657 0.33385348 0.33628827 0.03186943  -0.01323623 -0.02659049 440 ASP B OD2  
16617 H H    . ASP B 448 ? 0.45263922 0.38900444 0.36559466 0.01978917  -0.01013317 -0.04024138 440 ASP B H    
16618 H HA   . ASP B 448 ? 0.43830210 0.36364663 0.35345030 0.03116826  -0.01644621 -0.03812894 440 ASP B HA   
16619 H HB2  . ASP B 448 ? 0.42785811 0.33680415 0.33934364 0.03354956  -0.01604072 -0.02970277 440 ASP B HB2  
16620 H HB3  . ASP B 448 ? 0.42631814 0.34657615 0.34190845 0.03525976  -0.01776751 -0.03454952 440 ASP B HB3  
16621 N N    . VAL B 449 ? 0.43382722 0.35212207 0.33804256 0.01614371  -0.00815367 -0.03483416 441 VAL B N    
16622 C CA   . VAL B 449 ? 0.43808532 0.34517741 0.33374473 0.01116887  -0.00582673 -0.03184145 441 VAL B CA   
16623 C C    . VAL B 449 ? 0.43116522 0.33357412 0.32800344 0.01480345  -0.00735234 -0.03060596 441 VAL B C    
16624 O O    . VAL B 449 ? 0.42543828 0.33663583 0.32690808 0.01567591  -0.00861608 -0.03437501 441 VAL B O    
16625 C CB   . VAL B 449 ? 0.43718630 0.34974098 0.32735056 0.00143310  -0.00286612 -0.03524797 441 VAL B CB   
16626 C CG1  . VAL B 449 ? 0.43815380 0.33645153 0.31711352 -0.00361995 -0.00129333 -0.03235151 441 VAL B CG1  
16627 C CG2  . VAL B 449 ? 0.46869421 0.38326454 0.35495859 -0.00371412 -0.00099698 -0.03585280 441 VAL B CG2  
16628 H H    . VAL B 449 ? 0.43781173 0.36635405 0.34452537 0.01430609  -0.00793954 -0.03875534 441 VAL B H    
16629 H HA   . VAL B 449 ? 0.43927678 0.33750251 0.33066297 0.01159305  -0.00538393 -0.02853562 441 VAL B HA   
16630 H HB   . VAL B 449 ? 0.43818945 0.36270893 0.33381689 0.00147692  -0.00340899 -0.03952279 441 VAL B HB   
16631 H HG11 . VAL B 449 ? 0.44430745 0.33071747 0.31877571 -0.00095987 -0.00185602 -0.02848975 441 VAL B HG11 
16632 H HG12 . VAL B 449 ? 0.43861809 0.33905849 0.32049394 -0.00204149 -0.00198968 -0.03321515 441 VAL B HG12 
16633 H HG13 . VAL B 449 ? 0.44856989 0.34734070 0.32113409 -0.01108553 0.00073518  -0.03380901 441 VAL B HG13 
16634 H HG21 . VAL B 449 ? 0.46594170 0.38420132 0.34757167 -0.01118514 0.00106901  -0.03825995 441 VAL B HG21 
16635 H HG22 . VAL B 449 ? 0.45399088 0.37815470 0.34736538 -0.00038062 -0.00211221 -0.03806726 441 VAL B HG22 
16636 H HG23 . VAL B 449 ? 0.46435362 0.36681399 0.34485543 -0.00299775 -0.00091671 -0.03189421 441 VAL B HG23 
16637 N N    . GLY B 450 ? 0.43283412 0.32238173 0.32518366 0.01720456  -0.00746957 -0.02599548 442 GLY B N    
16638 C CA   . GLY B 450 ? 0.41435993 0.29955989 0.30703044 0.01982377  -0.00855511 -0.02484118 442 GLY B CA   
16639 C C    . GLY B 450 ? 0.39977437 0.28577787 0.29773310 0.02583333  -0.01116962 -0.02392525 442 GLY B C    
16640 O O    . GLY B 450 ? 0.38646042 0.26869309 0.28397653 0.02746042  -0.01202332 -0.02287309 442 GLY B O    
16641 H H    . GLY B 450 ? 0.43148577 0.31557906 0.32046047 0.01741901  -0.00700204 -0.02393758 442 GLY B H    
16642 H HA2  . GLY B 450 ? 0.42143694 0.29819584 0.30850488 0.01925332  -0.00782963 -0.02260317 442 GLY B HA2  
16643 H HA3  . GLY B 450 ? 0.41710848 0.30673492 0.31076881 0.01771854  -0.00838747 -0.02717149 442 GLY B HA3  
16644 N N    . THR B 451 ? 0.40389198 0.29373047 0.30534559 0.02839514  -0.01247571 -0.02426297 443 THR B N    
16645 C CA   . THR B 451 ? 0.39595026 0.28466466 0.29937232 0.03246278  -0.01530701 -0.02367994 443 THR B CA   
16646 C C    . THR B 451 ? 0.38301975 0.26529503 0.28371233 0.03327540  -0.01464572 -0.02020821 443 THR B C    
16647 O O    . THR B 451 ? 0.40496966 0.28408164 0.30289462 0.03268700  -0.01269541 -0.01863120 443 THR B O    
16648 C CB   . THR B 451 ? 0.39559799 0.28844529 0.30154592 0.03481310  -0.01730434 -0.02507911 443 THR B CB   
16649 O OG1  . THR B 451 ? 0.40559226 0.29451075 0.30998230 0.03779525  -0.02088144 -0.02505700 443 THR B OG1  
16650 C CG2  . THR B 451 ? 0.39462012 0.28585920 0.29997331 0.03453188  -0.01564240 -0.02253822 443 THR B CG2  
16651 H H    . THR B 451 ? 0.40127057 0.29360425 0.30281752 0.02713297  -0.01166595 -0.02483715 443 THR B H    
16652 H HA   . THR B 451 ? 0.39497417 0.28432232 0.29883653 0.03308856  -0.01671455 -0.02510903 443 THR B HA   
16653 H HB   . THR B 451 ? 0.39654207 0.29554215 0.30456942 0.03450331  -0.01758676 -0.02802337 443 THR B HB   
16655 H HG21 . THR B 451 ? 0.39397025 0.28847528 0.30106071 0.03561268  -0.01667198 -0.02371771 443 THR B HG21 
16656 H HG22 . THR B 451 ? 0.39568955 0.28317732 0.29961276 0.03533363  -0.01583286 -0.02056015 443 THR B HG22 
16657 H HG23 . THR B 451 ? 0.39683419 0.28749529 0.30078128 0.03245584  -0.01355053 -0.02201279 443 THR B HG23 
16658 N N    . PHE B 452 ? 0.38438058 0.26463273 0.28441983 0.03454503  -0.01670757 -0.01968843 444 PHE B N    
16659 C CA   . PHE B 452 ? 0.38883051 0.26710030 0.28680491 0.03443799  -0.01606764 -0.01765631 444 PHE B CA   
16660 C C    . PHE B 452 ? 0.39631438 0.27354571 0.29247674 0.03419086  -0.01824726 -0.01742836 444 PHE B C    
16661 O O    . PHE B 452 ? 0.43722618 0.31225103 0.33218461 0.03511748  -0.02116643 -0.01872420 444 PHE B O    
16662 C CB   . PHE B 452 ? 0.40465057 0.28066227 0.30055982 0.03358020  -0.01567286 -0.01728758 444 PHE B CB   
16663 C CG   . PHE B 452 ? 0.39669037 0.26937515 0.29003063 0.03247091  -0.01818489 -0.01778232 444 PHE B CG   
16664 C CD1  . PHE B 452 ? 0.41254017 0.28381869 0.30617690 0.03345375  -0.02029705 -0.01956492 444 PHE B CD1  
16665 C CD2  . PHE B 452 ? 0.40155044 0.27266616 0.29090002 0.03013594  -0.01859811 -0.01701615 444 PHE B CD2  
16666 C CE1  . PHE B 452 ? 0.42083195 0.28660089 0.30992150 0.03332008  -0.02342644 -0.02019738 444 PHE B CE1  
16667 C CE2  . PHE B 452 ? 0.42024958 0.28511435 0.30408615 0.02828695  -0.02127858 -0.01724703 444 PHE B CE2  
16668 C CZ   . PHE B 452 ? 0.41519630 0.27614403 0.29850137 0.03046658  -0.02396852 -0.01865650 444 PHE B CZ   
16669 H H    . PHE B 452 ? 0.38596031 0.26624817 0.28605065 0.03525431  -0.01871742 -0.02102668 444 PHE B H    
16670 H HA   . PHE B 452 ? 0.39142430 0.27063408 0.28958741 0.03491111  -0.01459266 -0.01700855 444 PHE B HA   
16671 H HB2  . PHE B 452 ? 0.39888963 0.27606368 0.29399377 0.03371121  -0.01474982 -0.01669343 444 PHE B HB2  
16672 H HB3  . PHE B 452 ? 0.39932814 0.27463523 0.29540476 0.03356614  -0.01478079 -0.01757567 444 PHE B HB3  
16673 H HD1  . PHE B 452 ? 0.40808225 0.28231108 0.30436444 0.03411019  -0.01971157 -0.02068723 444 PHE B HD1  
16674 H HD2  . PHE B 452 ? 0.40323389 0.27759060 0.29280379 0.02952851  -0.01717787 -0.01663274 444 PHE B HD2  
16675 H HE1  . PHE B 452 ? 0.41885734 0.28423730 0.30803776 0.03492837  -0.02531243 -0.02200147 444 PHE B HE1  
16676 H HE2  . PHE B 452 ? 0.41870093 0.28215998 0.29847723 0.02540117  -0.02135777 -0.01677576 444 PHE B HE2  
16677 H HZ   . PHE B 452 ? 0.42448211 0.27971140 0.30272958 0.02982343  -0.02639841 -0.01895670 444 PHE B HZ   
16678 N N    . SER B 453 ? 0.40201366 0.28081462 0.29675421 0.03300897  -0.01712227 -0.01633699 445 SER B N    
16679 C CA   . SER B 453 ? 0.43125135 0.30840689 0.32170272 0.03048655  -0.01857175 -0.01596110 445 SER B CA   
16680 C C    . SER B 453 ? 0.44405258 0.32400587 0.33176151 0.02720285  -0.01712805 -0.01599403 445 SER B C    
16681 O O    . SER B 453 ? 0.44326168 0.32984209 0.33410326 0.02877164  -0.01482396 -0.01659954 445 SER B O    
16682 C CB   . SER B 453 ? 0.44053042 0.32121864 0.33260256 0.03111472  -0.01797327 -0.01562350 445 SER B CB   
16683 O OG   . SER B 453 ? 0.47962204 0.35982525 0.37477362 0.03394707  -0.01894742 -0.01613645 445 SER B OG   
16684 H H    . SER B 453 ? 0.40496123 0.28612500 0.30074176 0.03365762  -0.01544275 -0.01614228 445 SER B H    
16685 H HA   . SER B 453 ? 0.43326926 0.30525395 0.32055804 0.03022092  -0.02103836 -0.01627933 445 SER B HA   
16686 H HB2  . SER B 453 ? 0.44464982 0.33000726 0.33889133 0.03182421  -0.01601277 -0.01562219 445 SER B HB2  
16687 H HB3  . SER B 453 ? 0.45118189 0.33003059 0.33930182 0.02871488  -0.01901214 -0.01540440 445 SER B HB3  
16689 N N    . LEU B 454 ? 0.41979411 0.29453483 0.30025911 0.02266677  -0.01885734 -0.01586717 446 LEU B N    
16690 C CA   . LEU B 454 ? 0.42850631 0.30788273 0.30557182 0.01779480  -0.01721902 -0.01659402 446 LEU B CA   
16691 C C    . LEU B 454 ? 0.43532115 0.31526941 0.30532518 0.01142152  -0.01738179 -0.01676074 446 LEU B C    
16692 O O    . LEU B 454 ? 0.43837750 0.30685490 0.29988337 0.00877262  -0.02048201 -0.01568236 446 LEU B O    
16693 C CB   . LEU B 454 ? 0.44921118 0.32155401 0.32144254 0.01564167  -0.01863179 -0.01646760 446 LEU B CB   
16694 C CG   . LEU B 454 ? 0.46843955 0.34495902 0.33512950 0.00879203  -0.01717773 -0.01753716 446 LEU B CG   
16695 C CD1  . LEU B 454 ? 0.45715284 0.34842449 0.33145589 0.01124489  -0.01379966 -0.01973025 446 LEU B CD1  
16696 C CD2  . LEU B 454 ? 0.49805897 0.36377048 0.35720941 0.00590271  -0.01944010 -0.01694430 446 LEU B CD2  
16697 H H    . LEU B 454 ? 0.43249759 0.30052343 0.30918187 0.02246656  -0.02130068 -0.01563220 446 LEU B H    
16698 H HA   . LEU B 454 ? 0.42599893 0.31311160 0.30785537 0.01991143  -0.01515129 -0.01747270 446 LEU B HA   
16699 H HB2  . LEU B 454 ? 0.44460794 0.31817454 0.32158455 0.01919226  -0.01803850 -0.01659830 446 LEU B HB2  
16700 H HB3  . LEU B 454 ? 0.45433128 0.31770515 0.32151234 0.01519776  -0.02139262 -0.01586626 446 LEU B HB3  
16701 H HG   . LEU B 454 ? 0.47314700 0.34977746 0.33480501 0.00430129  -0.01726685 -0.01765475 446 LEU B HG   
16702 H HD11 . LEU B 454 ? 0.45404580 0.35088733 0.33236277 0.01397759  -0.01292287 -0.02023927 446 LEU B HD11 
16703 H HD12 . LEU B 454 ? 0.46121451 0.35768670 0.33235258 0.00659294  -0.01278290 -0.02117115 446 LEU B HD12 
16704 H HD13 . LEU B 454 ? 0.45596385 0.34564981 0.33337539 0.01479367  -0.01382818 -0.01952750 446 LEU B HD13 
16705 H HD21 . LEU B 454 ? 0.49798563 0.35347906 0.35066548 0.00506735  -0.02232430 -0.01607255 446 LEU B HD21 
16706 H HD22 . LEU B 454 ? 0.48719871 0.35300681 0.35117978 0.00999366  -0.01934343 -0.01693027 446 LEU B HD22 
16707 H HD23 . LEU B 454 ? 0.49493527 0.36366704 0.35008878 0.00075644  -0.01831588 -0.01773982 446 LEU B HD23 
16708 N N    . TYR B 455 ? 0.43089527 0.32410645 0.30307800 0.00895389  -0.01443296 -0.01871650 447 TYR B N    
16709 C CA   . TYR B 455 ? 0.45208895 0.34917706 0.31711799 0.00085845  -0.01375756 -0.01973363 447 TYR B CA   
16710 C C    . TYR B 455 ? 0.45067668 0.35646358 0.31147936 -0.00636493 -0.01177005 -0.02231313 447 TYR B C    
16711 O O    . TYR B 455 ? 0.42999655 0.34584981 0.29766902 -0.00240870 -0.01009646 -0.02439995 447 TYR B O    
16712 C CB   . TYR B 455 ? 0.45844457 0.36803824 0.32964075 0.00321062  -0.01184030 -0.02126228 447 TYR B CB   
16713 C CG   . TYR B 455 ? 0.43998560 0.34395474 0.31671554 0.01054694  -0.01312346 -0.01922491 447 TYR B CG   
16714 C CD1  . TYR B 455 ? 0.43726432 0.34085345 0.32161742 0.01849052  -0.01299602 -0.01876257 447 TYR B CD1  
16715 C CD2  . TYR B 455 ? 0.45382541 0.35249898 0.32681990 0.00867761  -0.01448072 -0.01797311 447 TYR B CD2  
16716 C CE1  . TYR B 455 ? 0.41968054 0.31916037 0.30802572 0.02352915  -0.01380259 -0.01734664 447 TYR B CE1  
16717 C CE2  . TYR B 455 ? 0.45189536 0.34714344 0.33018753 0.01501964  -0.01549386 -0.01664334 447 TYR B CE2  
16718 C CZ   . TYR B 455 ? 0.44795844 0.34413064 0.33395749 0.02198275  -0.01500499 -0.01642700 447 TYR B CZ   
16719 O OH   . TYR B 455 ? 0.49419087 0.38786051 0.38440838 0.02667461  -0.01566259 -0.01554310 447 TYR B OH   
16720 H H    . TYR B 455 ? 0.42963442 0.33002186 0.30732810 0.01237668  -0.01295064 -0.01985720 447 TYR B H    
16721 H HA   . TYR B 455 ? 0.45735383 0.34318751 0.31491619 -0.00207062 -0.01604380 -0.01814767 447 TYR B HA   
16722 H HB2  . TYR B 455 ? 0.44792771 0.36863816 0.32435748 0.00574670  -0.01008684 -0.02353187 447 TYR B HB2  
16723 H HB3  . TYR B 455 ? 0.45764795 0.36879286 0.32317704 -0.00298635 -0.01154378 -0.02184276 447 TYR B HB3  
16724 H HD1  . TYR B 455 ? 0.43203378 0.33797151 0.31807700 0.01995038  -0.01233674 -0.01954828 447 TYR B HD1  
16725 H HD2  . TYR B 455 ? 0.45840776 0.35573360 0.32448539 0.00257658  -0.01471982 -0.01817581 447 TYR B HD2  
16726 H HE1  . TYR B 455 ? 0.42638069 0.32503679 0.31826290 0.02752975  -0.01357728 -0.01712910 447 TYR B HE1  
16727 H HE2  . TYR B 455 ? 0.45424360 0.34599149 0.32987711 0.01396297  -0.01657988 -0.01597886 447 TYR B HE2  
16729 N N    . VAL B 456 ? 0.43967497 0.34094664 0.28773588 -0.01736743 -0.01216211 -0.02243640 448 VAL B N    
16730 C CA   . VAL B 456 ? 0.46279609 0.37352186 0.30509850 -0.02668811 -0.00993163 -0.02540156 448 VAL B CA   
16731 C C    . VAL B 456 ? 0.49911267 0.42097551 0.33516765 -0.03682000 -0.00776696 -0.02812604 448 VAL B C    
16732 O O    . VAL B 456 ? 0.50414854 0.41212845 0.32717821 -0.04431669 -0.00964758 -0.02595928 448 VAL B O    
16733 C CB   . VAL B 456 ? 0.48686555 0.38006341 0.31603867 -0.03310334 -0.01236039 -0.02335267 448 VAL B CB   
16734 C CG1  . VAL B 456 ? 0.48575401 0.39077544 0.30887747 -0.04396686 -0.00948933 -0.02686866 448 VAL B CG1  
16735 C CG2  . VAL B 456 ? 0.48404932 0.36836535 0.31996107 -0.02324561 -0.01436967 -0.02130882 448 VAL B CG2  
16736 H H    . VAL B 456 ? 0.45516711 0.34686527 0.29705003 -0.01948942 -0.01396183 -0.02079305 448 VAL B H    
16737 H HA   . VAL B 456 ? 0.45934322 0.38216740 0.31016821 -0.02226451 -0.00819138 -0.02762301 448 VAL B HA   
16738 H HB   . VAL B 456 ? 0.49386400 0.37323922 0.31260073 -0.03709405 -0.01478351 -0.02138381 448 VAL B HB   
16739 H HG11 . VAL B 456 ? 0.47855160 0.39844415 0.31185466 -0.03946356 -0.00735095 -0.02945522 448 VAL B HG11 
16740 H HG12 . VAL B 456 ? 0.49390733 0.40393823 0.31088230 -0.05187619 -0.00825533 -0.02836146 448 VAL B HG12 
16741 H HG13 . VAL B 456 ? 0.49631613 0.38917291 0.31084651 -0.04764353 -0.01117152 -0.02538925 448 VAL B HG13 
16742 H HG21 . VAL B 456 ? 0.49169803 0.36564323 0.31916356 -0.02709233 -0.01602706 -0.02038031 448 VAL B HG21 
16743 H HG22 . VAL B 456 ? 0.48037499 0.35768431 0.31904036 -0.01750199 -0.01621046 -0.01953487 448 VAL B HG22 
16744 H HG23 . VAL B 456 ? 0.47443247 0.37051111 0.31960183 -0.01900497 -0.01230294 -0.02302877 448 VAL B HG23 
16745 N N    . ASN B 457 ? 0.48984545 0.43715221 0.33440858 -0.03670953 -0.00416062 -0.03350900 449 ASN B N    
16746 C CA   . ASN B 457 ? 0.50274801 0.46687102 0.34447181 -0.04514576 -0.00156447 -0.03758826 449 ASN B CA   
16747 C C    . ASN B 457 ? 0.50503206 0.46036348 0.34653723 -0.04242020 -0.00305207 -0.03461897 449 ASN B C    
16748 O O    . ASN B 457 ? 0.51077133 0.46243584 0.34074533 -0.05319984 -0.00287991 -0.03443123 449 ASN B O    
16749 C CB   . ASN B 457 ? 0.53314269 0.49681568 0.35812223 -0.06296173 -0.00021948 -0.03924254 449 ASN B CB   
16750 C CG   . ASN B 457 ? 0.55697507 0.53426462 0.38381904 -0.06571099 0.00183762  -0.04329650 449 ASN B CG   
16751 O OD1  . ASN B 457 ? 0.63366252 0.59694928 0.44759035 -0.07473370 0.00094899  -0.04135635 449 ASN B OD1  
16752 N ND2  . ASN B 457 ? 0.51528144 0.51894331 0.35686514 -0.05759146 0.00407181  -0.04925538 449 ASN B ND2  
16753 H H    . ASN B 457 ? 0.48547906 0.44035885 0.33749396 -0.03099306 -0.00350171 -0.03512101 449 ASN B H    
16754 H HA   . ASN B 457 ? 0.49637145 0.47939551 0.34726721 -0.04072643 0.00027969  -0.04185860 449 ASN B HA   
16755 H HB2  . ASN B 457 ? 0.54540539 0.48809165 0.35930538 -0.06691051 -0.00272442 -0.03511698 449 ASN B HB2  
16756 H HB3  . ASN B 457 ? 0.53761911 0.51265156 0.36026868 -0.06928490 0.00162206  -0.04205352 449 ASN B HB3  
16757 H HD21 . ASN B 457 ? 0.51849836 0.53414822 0.36600238 -0.05422301 0.00488906  -0.05176507 449 ASN B HD21 
16758 H HD22 . ASN B 457 ? 0.52181512 0.53091019 0.36667439 -0.05530674 0.00447176  -0.05099855 449 ASN B HD22 
16759 N N    . THR B 458 ? 0.46892750 0.41996598 0.32201523 -0.02857628 -0.00457058 -0.03232967 450 THR B N    
16760 C CA   . THR B 458 ? 0.46496254 0.40980273 0.32171708 -0.02262488 -0.00592719 -0.02980397 450 THR B CA   
16761 C C    . THR B 458 ? 0.46673346 0.38545316 0.31426626 -0.02335878 -0.00978955 -0.02438072 450 THR B C    
16762 O O    . THR B 458 ? 0.46197313 0.37425953 0.31397581 -0.01640417 -0.01138505 -0.02216804 450 THR B O    
16763 C CB   . THR B 458 ? 0.49281806 0.45264465 0.34920642 -0.02761661 -0.00385850 -0.03298543 450 THR B CB   
16764 O OG1  . THR B 458 ? 0.54313034 0.49124405 0.38341600 -0.04089731 -0.00458621 -0.03134250 450 THR B OG1  
16765 C CG2  . THR B 458 ? 0.48552552 0.47401649 0.34857395 -0.02837574 -0.00053033 -0.04017439 450 THR B CG2  
16766 H H    . THR B 458 ? 0.46964717 0.42195910 0.32856771 -0.02256646 -0.00469290 -0.03252338 450 THR B H    
16767 H HA   . THR B 458 ? 0.46078384 0.40894008 0.32692116 -0.01333725 -0.00600776 -0.02988830 450 THR B HA   
16768 H HB   . THR B 458 ? 0.48823577 0.44648981 0.35027087 -0.02089496 -0.00457938 -0.03172731 450 THR B HB   
16770 H HG21 . THR B 458 ? 0.48625803 0.48448914 0.35005176 -0.03030040 0.00053942  -0.04230930 450 THR B HG21 
16771 H HG22 . THR B 458 ? 0.49204189 0.48428062 0.34923607 -0.03632064 0.00056752  -0.04196396 450 THR B HG22 
16772 H HG23 . THR B 458 ? 0.47868925 0.47234219 0.35046872 -0.01892981 -0.00077766 -0.04129112 450 THR B HG23 
16773 N N    . ILE B 459 ? 0.46654183 0.37002268 0.30033094 -0.03122563 -0.01178851 -0.02274296 451 ILE B N    
16774 C CA   . ILE B 459 ? 0.49418640 0.37254447 0.31667602 -0.03101629 -0.01664136 -0.01880926 451 ILE B CA   
16775 C C    . ILE B 459 ? 0.50231302 0.37184617 0.33242315 -0.01980707 -0.01916825 -0.01690914 451 ILE B C    
16776 O O    . ILE B 459 ? 0.52407426 0.39577278 0.35732296 -0.01842230 -0.01846427 -0.01743481 451 ILE B O    
16777 C CB   . ILE B 459 ? 0.54001623 0.40296057 0.34063551 -0.04453118 -0.01862355 -0.01822498 451 ILE B CB   
16778 C CG1  . ILE B 459 ? 0.61039215 0.48205400 0.40230429 -0.05690068 -0.01601668 -0.02026858 451 ILE B CG1  
16779 C CG2  . ILE B 459 ? 0.55652910 0.39054736 0.34316167 -0.04198292 -0.02523768 -0.01486394 451 ILE B CG2  
16780 C CD1  . ILE B 459 ? 0.68868220 0.56539351 0.46794888 -0.07193267 -0.01360109 -0.02280280 451 ILE B CD1  
16781 H H    . ILE B 459 ? 0.47749031 0.38600826 0.30817959 -0.03646533 -0.01045498 -0.02441880 451 ILE B H    
16782 H HA   . ILE B 459 ? 0.49785221 0.37511522 0.32064414 -0.02980337 -0.01719174 -0.01822668 451 ILE B HA   
16783 H HB   . ILE B 459 ? 0.54689837 0.41372120 0.34737167 -0.04706184 -0.01739471 -0.01925983 451 ILE B HB   
16784 H HG12 . ILE B 459 ? 0.61787629 0.47491920 0.39951533 -0.05899812 -0.01888834 -0.01835655 451 ILE B HG12 
16785 H HG13 . ILE B 459 ? 0.59462476 0.48350722 0.39880896 -0.05310798 -0.01317209 -0.02219956 451 ILE B HG13 
16786 H HG21 . ILE B 459 ? 0.57233042 0.39424112 0.34240603 -0.05098511 -0.02697083 -0.01440979 451 ILE B HG21 
16787 H HG22 . ILE B 459 ? 0.55335748 0.38484424 0.34268963 -0.03726467 -0.02659466 -0.01409544 451 ILE B HG22 
16788 H HG23 . ILE B 459 ? 0.55227941 0.38234460 0.34299251 -0.03598401 -0.02665862 -0.01431659 451 ILE B HG23 
16789 H HD11 . ILE B 459 ? 0.65602291 0.54803956 0.44566831 -0.06934768 -0.01093332 -0.02511494 451 ILE B HD11 
16790 H HD12 . ILE B 459 ? 0.67185485 0.55557632 0.44571513 -0.08031096 -0.01172567 -0.02453684 451 ILE B HD12 
16791 H HD13 . ILE B 459 ? 0.67879903 0.53652728 0.44411391 -0.07608490 -0.01672047 -0.02072879 451 ILE B HD13 
16792 N N    . PRO B 460 ? 0.47682935 0.33761996 0.31005102 -0.01197588 -0.02205384 -0.01517867 452 PRO B N    
16793 C CA   . PRO B 460 ? 0.48080426 0.33361399 0.31911564 -0.00290568 -0.02480947 -0.01424163 452 PRO B CA   
16794 C C    . PRO B 460 ? 0.50485599 0.34140959 0.33016568 -0.00603831 -0.02857641 -0.01366661 452 PRO B C    
16795 O O    . PRO B 460 ? 0.50222677 0.32243642 0.31009305 -0.01218289 -0.03231666 -0.01292003 452 PRO B O    
16796 C CB   . PRO B 460 ? 0.46825719 0.31449184 0.30768389 0.00317733  -0.02783862 -0.01352719 452 PRO B CB   
16797 C CG   . PRO B 460 ? 0.46240154 0.31870803 0.30387944 -0.00046317 -0.02492244 -0.01377683 452 PRO B CG   
16798 C CD   . PRO B 460 ? 0.48307511 0.34290987 0.31514502 -0.01175965 -0.02274885 -0.01466844 452 PRO B CD   
16799 H HA   . PRO B 460 ? 0.46883792 0.33166331 0.31772140 0.00124799  -0.02237748 -0.01487370 452 PRO B HA   
16800 H HB2  . PRO B 460 ? 0.48170850 0.31408226 0.31049985 0.00235768  -0.03188435 -0.01309115 452 PRO B HB2  
16801 H HB3  . PRO B 460 ? 0.46252459 0.31286520 0.31132579 0.00975590  -0.02753381 -0.01378517 452 PRO B HB3  
16802 H HG2  . PRO B 460 ? 0.47132456 0.32026553 0.30804047 0.00004240  -0.02731234 -0.01318477 452 PRO B HG2  
16803 H HG3  . PRO B 460 ? 0.45477229 0.32264677 0.30738038 0.00364404  -0.02223862 -0.01434652 452 PRO B HG3  
16804 H HD2  . PRO B 460 ? 0.49177477 0.33985579 0.31085709 -0.01734962 -0.02518707 -0.01394598 452 PRO B HD2  
16805 H HD3  . PRO B 460 ? 0.47310179 0.34636402 0.31098041 -0.01307234 -0.01956716 -0.01595869 452 PRO B HD3  
16806 N N    . VAL B 461 ? 0.50783753 0.34715134 0.34007674 -0.00174341 -0.02800002 -0.01403947 453 VAL B N    
16807 C CA   . VAL B 461 ? 0.51071948 0.33456430 0.33184582 -0.00279429 -0.03204030 -0.01371894 453 VAL B CA   
16808 C C    . VAL B 461 ? 0.50735235 0.32824877 0.33587173 0.00760638  -0.03489993 -0.01436253 453 VAL B C    
16809 O O    . VAL B 461 ? 0.54553556 0.35082117 0.36351028 0.01015542  -0.04063700 -0.01483455 453 VAL B O    
16810 C CB   . VAL B 461 ? 0.52555335 0.35576493 0.34582809 -0.00916454 -0.02882455 -0.01422139 453 VAL B CB   
16811 C CG1  . VAL B 461 ? 0.56637740 0.38194576 0.37790412 -0.00849619 -0.03273430 -0.01389741 453 VAL B CG1  
16812 C CG2  . VAL B 461 ? 0.55642086 0.38952437 0.36609387 -0.02136611 -0.02661146 -0.01471410 453 VAL B CG2  
16813 H H    . VAL B 461 ? 0.49247777 0.34267503 0.33558270 0.00184773  -0.02526598 -0.01456332 453 VAL B H    
16814 H HA   . VAL B 461 ? 0.52856487 0.33963513 0.33658478 -0.00650264 -0.03527817 -0.01319434 453 VAL B HA   
16815 H HB   . VAL B 461 ? 0.51988900 0.36306709 0.35242096 -0.00554742 -0.02561209 -0.01492251 453 VAL B HB   
16816 H HG11 . VAL B 461 ? 0.56869131 0.36940983 0.36840257 -0.00910898 -0.03708096 -0.01340805 453 VAL B HG11 
16817 H HG12 . VAL B 461 ? 0.54816794 0.36722323 0.36888328 -0.00167370 -0.03277066 -0.01427167 453 VAL B HG12 
16818 H HG13 . VAL B 461 ? 0.55996543 0.37737519 0.36770099 -0.01432709 -0.03107109 -0.01411175 453 VAL B HG13 
16819 H HG21 . VAL B 461 ? 0.55023026 0.38836327 0.35927916 -0.02547810 -0.02467391 -0.01556211 453 VAL B HG21 
16820 H HG22 . VAL B 461 ? 0.54238331 0.38698220 0.35898998 -0.02106208 -0.02397829 -0.01543248 453 VAL B HG22 
16821 H HG23 . VAL B 461 ? 0.56363887 0.38221195 0.35944661 -0.02559017 -0.02989931 -0.01381492 453 VAL B HG23 
16822 N N    . ILE B 462 ? 0.49491414 0.33048922 0.33989573 0.01324156  -0.03120259 -0.01493578 454 ILE B N    
16823 C CA   . ILE B 462 ? 0.48605868 0.32217771 0.33841765 0.02159034  -0.03317542 -0.01622422 454 ILE B CA   
16824 C C    . ILE B 462 ? 0.46459457 0.30961972 0.32577839 0.02481980  -0.03129225 -0.01633456 454 ILE B C    
16825 O O    . ILE B 462 ? 0.45502338 0.31129867 0.32463616 0.02422686  -0.02674245 -0.01575125 454 ILE B O    
16826 C CB   . ILE B 462 ? 0.48298213 0.32582098 0.34379929 0.02395444  -0.03085015 -0.01682801 454 ILE B CB   
16827 C CG1  . ILE B 462 ? 0.49047971 0.32565287 0.34291357 0.01998601  -0.03207304 -0.01652976 454 ILE B CG1  
16828 C CG2  . ILE B 462 ? 0.49316925 0.33852398 0.36063623 0.03085987  -0.03261851 -0.01900101 454 ILE B CG2  
16829 C CD1  . ILE B 462 ? 0.49847758 0.31744057 0.33841637 0.02170277  -0.03861504 -0.01752751 454 ILE B CD1  
16830 H H    . ILE B 462 ? 0.48672482 0.33194712 0.33737755 0.01160448  -0.02759787 -0.01486919 454 ILE B H    
16831 H HA   . ILE B 462 ? 0.49392971 0.31997120 0.33876055 0.02326528  -0.03751209 -0.01695771 454 ILE B HA   
16832 H HB   . ILE B 462 ? 0.47708625 0.32862017 0.34431699 0.02323000  -0.02716602 -0.01632656 454 ILE B HB   
16833 H HG12 . ILE B 462 ? 0.49205714 0.32767680 0.34035477 0.01467439  -0.03053844 -0.01567119 454 ILE B HG12 
16834 H HG13 . ILE B 462 ? 0.48335564 0.32381088 0.34184051 0.02135934  -0.03015238 -0.01682385 454 ILE B HG13 
16835 H HG21 . ILE B 462 ? 0.48595685 0.33314252 0.35607076 0.03144377  -0.03183100 -0.01947006 454 ILE B HG21 
16836 H HG22 . ILE B 462 ? 0.49529779 0.33365458 0.35710412 0.03305968  -0.03671963 -0.02022280 454 ILE B HG22 
16837 H HG23 . ILE B 462 ? 0.48107314 0.33344692 0.35512048 0.03233220  -0.03057357 -0.01907865 454 ILE B HG23 
16838 H HD11 . ILE B 462 ? 0.49738497 0.31804928 0.34196877 0.02724790  -0.04019657 -0.01920526 454 ILE B HD11 
16839 H HD12 . ILE B 462 ? 0.50607008 0.31977093 0.33998394 0.01844053  -0.03910832 -0.01709387 454 ILE B HD12 
16840 H HD13 . ILE B 462 ? 0.50803375 0.31980336 0.34032714 0.02057252  -0.04105313 -0.01726415 454 ILE B HD13 
16841 N N    . LEU B 463 ? 0.46601838 0.30518368 0.32383722 0.02852817  -0.03530112 -0.01740392 455 LEU B N    
16842 C CA   . LEU B 463 ? 0.47500032 0.32024807 0.33773682 0.02965390  -0.03386032 -0.01712958 455 LEU B CA   
16843 C C    . LEU B 463 ? 0.45300698 0.30681697 0.32633081 0.03605821  -0.03357475 -0.01920870 455 LEU B C    
16844 O O    . LEU B 463 ? 0.42311949 0.27814221 0.29901081 0.03989615  -0.03531109 -0.02159981 455 LEU B O    
16845 C CB   . LEU B 463 ? 0.52146053 0.35422778 0.37119597 0.02767169  -0.03818071 -0.01679238 455 LEU B CB   
16846 C CG   . LEU B 463 ? 0.54080808 0.35963249 0.38039747 0.03308887  -0.04564196 -0.01911092 455 LEU B CG   
16847 C CD1  . LEU B 463 ? 0.56456727 0.39098024 0.41283262 0.04105399  -0.04720759 -0.02200596 455 LEU B CD1  
16848 C CD2  . LEU B 463 ? 0.55717021 0.35780227 0.37776500 0.02857245  -0.05019595 -0.01797247 455 LEU B CD2  
16849 H H    . LEU B 463 ? 0.47772387 0.30917346 0.32997325 0.03084171  -0.03920457 -0.01859929 455 LEU B H    
16850 H HA   . LEU B 463 ? 0.47048283 0.32265601 0.33722872 0.02688692  -0.03010489 -0.01599087 455 LEU B HA   
16851 H HB2  . LEU B 463 ? 0.51081681 0.34853345 0.36438262 0.02801489  -0.03677232 -0.01647197 455 LEU B HB2  
16852 H HB3  . LEU B 463 ? 0.52101237 0.34946749 0.36355108 0.02190957  -0.03761086 -0.01552771 455 LEU B HB3  
16853 H HG   . LEU B 463 ? 0.54606920 0.36202487 0.38414559 0.03431835  -0.04701594 -0.01995974 455 LEU B HG   
16854 H HD11 . LEU B 463 ? 0.54531360 0.38111144 0.40289271 0.04341348  -0.04514931 -0.02322062 455 LEU B HD11 
16855 H HD12 . LEU B 463 ? 0.56450111 0.38196653 0.40494898 0.04495550  -0.05258388 -0.02402639 455 LEU B HD12 
16856 H HD13 . LEU B 463 ? 0.55028927 0.38125885 0.40191838 0.03979679  -0.04506413 -0.02098683 455 LEU B HD13 
16857 H HD21 . LEU B 463 ? 0.56317037 0.35927391 0.37711877 0.02238903  -0.04914004 -0.01647284 455 LEU B HD21 
16858 H HD22 . LEU B 463 ? 0.55550897 0.35923925 0.37757534 0.02716761  -0.04879897 -0.01721305 455 LEU B HD22 
16859 H HD23 . LEU B 463 ? 0.56797636 0.35805410 0.38055927 0.03307060  -0.05576508 -0.01976985 455 LEU B HD23 
16860 N N    . ASP B 464 ? 0.45628291 0.31700471 0.33516935 0.03636997  -0.03118751 -0.01862637 456 ASP B N    
16861 C CA   . ASP B 464 ? 0.46925408 0.33774555 0.35595438 0.04073858  -0.03094205 -0.02068211 456 ASP B CA   
16862 C C    . ASP B 464 ? 0.47982550 0.34457767 0.36243203 0.04240764  -0.03402771 -0.02120870 456 ASP B C    
16863 O O    . ASP B 464 ? 0.48789310 0.35147217 0.36819783 0.03910639  -0.03250614 -0.01892048 456 ASP B O    
16864 C CB   . ASP B 464 ? 0.44441152 0.32238412 0.33943796 0.03943599  -0.02559241 -0.01940490 456 ASP B CB   
16865 C CG   . ASP B 464 ? 0.48606774 0.37193343 0.38774273 0.04154421  -0.02443053 -0.02169505 456 ASP B CG   
16866 O OD1  . ASP B 464 ? 0.49021566 0.37822801 0.39243042 0.04461782  -0.02740556 -0.02463123 456 ASP B OD1  
16867 O OD2  . ASP B 464 ? 0.43903443 0.32854363 0.34391046 0.03982973  -0.02083688 -0.02096751 456 ASP B OD2  
16868 H H    . ASP B 464 ? 0.45812249 0.31936646 0.33564609 0.03337960  -0.02955878 -0.01711529 456 ASP B H    
16869 H HA   . ASP B 464 ? 0.46525955 0.33434099 0.35282302 0.04332415  -0.03273719 -0.02290334 456 ASP B HA   
16870 H HB2  . ASP B 464 ? 0.45801467 0.33591759 0.35311809 0.03784048  -0.02394173 -0.01850649 456 ASP B HB2  
16871 H HB3  . ASP B 464 ? 0.45744169 0.33631846 0.35240126 0.03834877  -0.02444823 -0.01810610 456 ASP B HB3  
16872 N N    . ALA B 465 ? 0.50419033 0.36712518 0.38491547 0.04774999  -0.03882289 -0.02477414 457 ALA B N    
16873 C CA   . ALA B 465 ? 0.50772399 0.36239591 0.38037229 0.05032142  -0.04372872 -0.02574591 457 ALA B CA   
16874 C C    . ALA B 465 ? 0.49369249 0.35521650 0.37185502 0.04901458  -0.04055420 -0.02428124 457 ALA B C    
16875 O O    . ALA B 465 ? 0.52056909 0.37457228 0.39149323 0.04648983  -0.04161707 -0.02229371 457 ALA B O    
16876 C CB   . ALA B 465 ? 0.50847024 0.36377683 0.38010627 0.05819342  -0.04951583 -0.03127157 457 ALA B CB   
16877 H H    . ALA B 465 ? 0.49590707 0.36311039 0.38004071 0.05014787  -0.03932800 -0.02708745 457 ALA B H    
16878 H HA   . ALA B 465 ? 0.51543951 0.35915166 0.37843865 0.04765082  -0.04563963 -0.02406279 457 ALA B HA   
16879 H HB1  . ALA B 465 ? 0.51493752 0.36516473 0.38230520 0.05929282  -0.05185853 -0.03225790 457 ALA B HB1  
16880 H HB2  . ALA B 465 ? 0.50143337 0.36883849 0.38228834 0.05969463  -0.04729440 -0.03331257 457 ALA B HB2  
16881 H HB3  . ALA B 465 ? 0.51692164 0.36580214 0.38226306 0.06080874  -0.05342124 -0.03228645 457 ALA B HB3  
16882 N N    . GLY B 466 ? 0.51481622 0.39001831 0.40462431 0.04971448  -0.03641251 -0.02512936 458 GLY B N    
16883 C CA   . GLY B 466 ? 0.52469873 0.40585536 0.41931298 0.04838923  -0.03325581 -0.02360610 458 GLY B CA   
16884 C C    . GLY B 466 ? 0.58770967 0.47301543 0.48403192 0.05315796  -0.03631335 -0.02717572 458 GLY B C    
16885 O O    . GLY B 466 ? 0.64112341 0.53163314 0.53956437 0.05750664  -0.03905344 -0.03182128 458 GLY B O    
16886 H H    . GLY B 466 ? 0.50686640 0.38718197 0.40076715 0.05066735  -0.03563647 -0.02675135 458 GLY B H    
16887 H HA2  . GLY B 466 ? 0.52748871 0.41507530 0.42782646 0.04682912  -0.02950209 -0.02286157 458 GLY B HA2  
16888 H HA3  . GLY B 466 ? 0.53672874 0.41302979 0.42720985 0.04579004  -0.03288763 -0.02123474 458 GLY B HA3  
16889 N N    . VAL B 467 ? 0.61913919 0.50397468 0.51497668 0.05246715  -0.03578308 -0.02562769 459 VAL B N    
16890 C CA   . VAL B 467 ? 0.66268301 0.55562568 0.56329995 0.05594724  -0.03661552 -0.02865068 459 VAL B CA   
16891 C C    . VAL B 467 ? 0.62572253 0.51082575 0.51817429 0.06167789  -0.04380241 -0.03186787 459 VAL B C    
16892 O O    . VAL B 467 ? 0.65432954 0.52626765 0.53687930 0.05984416  -0.04598337 -0.02901024 459 VAL B O    
16893 C CB   . VAL B 467 ? 0.63520658 0.53261095 0.54025865 0.05248383  -0.03190819 -0.02540339 459 VAL B CB   
16894 C CG1  . VAL B 467 ? 0.62878782 0.51747400 0.52739239 0.04941750  -0.03187538 -0.02158701 459 VAL B CG1  
16895 C CG2  . VAL B 467 ? 0.66398144 0.57070941 0.57429326 0.05508436  -0.03209154 -0.02846724 459 VAL B CG2  
16896 H H    . VAL B 467 ? 0.62133145 0.50141007 0.51372290 0.04956365  -0.03486197 -0.02290712 459 VAL B H    
16897 H HA   . VAL B 467 ? 0.63686019 0.53798687 0.54266030 0.05694918  -0.03570302 -0.03125491 459 VAL B HA   
16898 H HB   . VAL B 467 ? 0.63789779 0.53900349 0.54658955 0.05004058  -0.02834775 -0.02412447 459 VAL B HB   
16899 H HG11 . VAL B 467 ? 0.63816446 0.52064037 0.53098625 0.05108203  -0.03559734 -0.02245301 459 VAL B HG11 
16900 H HG12 . VAL B 467 ? 0.63296276 0.51823324 0.52907217 0.04692351  -0.03098483 -0.01999220 459 VAL B HG12 
16901 H HG13 . VAL B 467 ? 0.62710160 0.52005208 0.52917278 0.04809396  -0.02913927 -0.02022987 459 VAL B HG13 
16902 H HG21 . VAL B 467 ? 0.64993656 0.55952185 0.56308889 0.05270121  -0.02882572 -0.02643335 459 VAL B HG21 
16903 H HG22 . VAL B 467 ? 0.65274143 0.56644559 0.56661785 0.05617663  -0.03204600 -0.03155423 459 VAL B HG22 
16904 H HG23 . VAL B 467 ? 0.65865010 0.56156927 0.56521618 0.05791618  -0.03567045 -0.02968971 459 VAL B HG23 
16905 N N    . ILE B 482 ? 0.77146792 0.78572047 0.70623171 0.09375746  -0.05817048 -0.09543646 474 ILE B N    
16906 C CA   . ILE B 482 ? 0.79948568 0.78366518 0.72260946 0.09760582  -0.06251979 -0.08750388 474 ILE B CA   
16907 C C    . ILE B 482 ? 0.74627054 0.71820694 0.66586542 0.09364708  -0.06080989 -0.08236450 474 ILE B C    
16908 O O    . ILE B 482 ? 0.69027877 0.66754669 0.61554980 0.08386193  -0.05320732 -0.07851189 474 ILE B O    
16909 C CB   . ILE B 482 ? 0.87487876 0.84747350 0.79682320 0.09164900  -0.05830250 -0.07879696 474 ILE B CB   
16910 C CG1  . ILE B 482 ? 0.87287343 0.85859567 0.79893756 0.09492002  -0.05946853 -0.08384222 474 ILE B CG1  
16911 C CG2  . ILE B 482 ? 0.92429781 0.86853987 0.83364671 0.09350230  -0.06213348 -0.07139589 474 ILE B CG2  
16912 C CD1  . ILE B 482 ? 0.91744059 0.89014548 0.83361894 0.10633583  -0.06889112 -0.08649646 474 ILE B CD1  
16913 H H    . ILE B 482 ? 0.77359128 0.79075933 0.71186119 0.08624775  -0.05252432 -0.09182692 474 ILE B H    
16914 H HA   . ILE B 482 ? 0.80522823 0.78575909 0.72294456 0.10676248  -0.06965114 -0.09208429 474 ILE B HA   
16915 H HB   . ILE B 482 ? 0.85811859 0.83329827 0.78430629 0.08346128  -0.05188336 -0.07460199 474 ILE B HB   
16916 H HG12 . ILE B 482 ? 0.87448800 0.87926728 0.80681312 0.09563056  -0.05901477 -0.09082684 474 ILE B HG12 
16917 H HG13 . ILE B 482 ? 0.87398231 0.85856050 0.80257207 0.08838311  -0.05435242 -0.07878572 474 ILE B HG13 
16918 H HG21 . ILE B 482 ? 0.90816784 0.84740508 0.81716275 0.09023994  -0.05978104 -0.06696695 474 ILE B HG21 
16919 H HG22 . ILE B 482 ? 0.92005086 0.85824001 0.82252598 0.10140415  -0.06906772 -0.07524709 474 ILE B HG22 
16920 H HG23 . ILE B 482 ? 0.90377843 0.84092849 0.81143475 0.08979917  -0.06014601 -0.06755857 474 ILE B HG23 
16921 H HD11 . ILE B 482 ? 0.91052628 0.86635029 0.82077980 0.10391323  -0.06844671 -0.07964265 474 ILE B HD11 
16922 H HD12 . ILE B 482 ? 0.90627241 0.89114285 0.82632232 0.10925284  -0.06988627 -0.09139779 474 ILE B HD12 
16923 H HD13 . ILE B 482 ? 0.91598934 0.88475984 0.82690233 0.11312975  -0.07464563 -0.09046756 474 ILE B HD13 
16924 N N    . TRP B 483 ? 0.66317356 0.61735195 0.57169038 0.10135327  -0.06839702 -0.08257903 475 TRP B N    
16925 C CA   . TRP B 483 ? 0.66371202 0.60687745 0.56796783 0.09900790  -0.06806210 -0.07910322 475 TRP B CA   
16926 C C    . TRP B 483 ? 0.59093559 0.52400517 0.49647766 0.08723579  -0.05975290 -0.06827269 475 TRP B C    
16927 O O    . TRP B 483 ? 0.61939687 0.55416417 0.52780032 0.08205049  -0.05573461 -0.06618066 475 TRP B O    
16928 C CB   . TRP B 483 ? 0.64143729 0.56263977 0.52991587 0.10853832  -0.07817338 -0.08036000 475 TRP B CB   
16929 C CG   . TRP B 483 ? 0.70591843 0.60214198 0.58148569 0.10764910  -0.08076486 -0.07340121 475 TRP B CG   
16930 C CD1  . TRP B 483 ? 0.70048654 0.59110051 0.56988442 0.11338893  -0.08584552 -0.07539066 475 TRP B CD1  
16931 C CD2  . TRP B 483 ? 0.70178521 0.57657707 0.56858450 0.09961626  -0.07811718 -0.06379021 475 TRP B CD2  
16932 N NE1  . TRP B 483 ? 0.70212245 0.56850660 0.55891597 0.10867898  -0.08633576 -0.06736761 475 TRP B NE1  
16933 C CE2  . TRP B 483 ? 0.72432840 0.58202684 0.57971054 0.09990468  -0.08143672 -0.06046776 475 TRP B CE2  
16934 C CE3  . TRP B 483 ? 0.68992054 0.55983800 0.55748707 0.09185413  -0.07310548 -0.05817470 475 TRP B CE3  
16935 C CZ2  . TRP B 483 ? 0.75352585 0.59131998 0.59839582 0.09176900  -0.07956844 -0.05222233 475 TRP B CZ2  
16936 C CZ3  . TRP B 483 ? 0.68483186 0.53608751 0.54300219 0.08467755  -0.07133346 -0.05025219 475 TRP B CZ3  
16937 C CH2  . TRP B 483 ? 0.72330809 0.55938315 0.57017642 0.08424181  -0.07444409 -0.04755327 475 TRP B CH2  
16938 H H    . TRP B 483 ? 0.69286150 0.64074457 0.59527510 0.10826851  -0.07423308 -0.08507100 475 TRP B H    
16939 H HA   . TRP B 483 ? 0.64014363 0.59816301 0.55053115 0.09901499  -0.06691569 -0.08401088 475 TRP B HA   
16940 H HB2  . TRP B 483 ? 0.66389185 0.57981783 0.55022919 0.10684889  -0.07779575 -0.07873279 475 TRP B HB2  
16941 H HB3  . TRP B 483 ? 0.66774642 0.59643877 0.55540645 0.11711572  -0.08389454 -0.08811536 475 TRP B HB3  
16942 H HD1  . TRP B 483 ? 0.70151210 0.60381144 0.57447106 0.11948199  -0.08864378 -0.08171236 475 TRP B HD1  
16943 H HE1  . TRP B 483 ? 0.71607447 0.57453156 0.56660336 0.11064860  -0.08922793 -0.06698328 475 TRP B HE1  
16944 H HE3  . TRP B 483 ? 0.68254447 0.56297040 0.55709887 0.09117841  -0.07077433 -0.06010054 475 TRP B HE3  
16945 H HZ2  . TRP B 483 ? 0.74876457 0.57555592 0.58535182 0.09117192  -0.08167515 -0.05026551 475 TRP B HZ2  
16946 H HZ3  . TRP B 483 ? 0.69160712 0.54060435 0.55033660 0.07983809  -0.06817520 -0.04703750 475 TRP B HZ3  
16947 H HH2  . TRP B 483 ? 0.72488368 0.54979640 0.56507117 0.07843908  -0.07300233 -0.04270648 475 TRP B HH2  
16948 N N    . THR B 484 ? 0.51785707 0.44147795 0.42121482 0.08356154  -0.05745009 -0.06207558 476 THR B N    
16949 C CA   . THR B 484 ? 0.54782891 0.46279573 0.45162946 0.07426903  -0.05070600 -0.05303802 476 THR B CA   
16950 C C    . THR B 484 ? 0.55189013 0.48132372 0.46587408 0.06669798  -0.04275513 -0.05208653 476 THR B C    
16951 O O    . THR B 484 ? 0.54546511 0.46801412 0.45907885 0.06046266  -0.03801815 -0.04583709 476 THR B O    
16952 C CB   . THR B 484 ? 0.57050526 0.47606826 0.47047037 0.07276738  -0.05034397 -0.04833253 476 THR B CB   
16953 O OG1  . THR B 484 ? 0.60560286 0.52555859 0.51243889 0.07473198  -0.04974724 -0.05247163 476 THR B OG1  
16954 C CG2  . THR B 484 ? 0.57371259 0.45950025 0.45943475 0.07730406  -0.05762075 -0.04752286 476 THR B CG2  
16955 H H    . THR B 484 ? 0.55012876 0.47301313 0.45136392 0.08750771  -0.06054344 -0.06398878 476 THR B H    
16956 H HA   . THR B 484 ? 0.55154479 0.45614517 0.44995475 0.07373551  -0.05188446 -0.05069864 476 THR B HA   
16957 H HB   . THR B 484 ? 0.56743419 0.47045106 0.46891621 0.06700017  -0.04566406 -0.04329323 476 THR B HB   
16959 H HG21 . THR B 484 ? 0.57739913 0.45816946 0.46094668 0.07507982  -0.05664023 -0.04435316 476 THR B HG21 
16960 H HG22 . THR B 484 ? 0.58329928 0.47040397 0.46640557 0.08405983  -0.06294562 -0.05275346 476 THR B HG22 
16961 H HG23 . THR B 484 ? 0.58147311 0.45791388 0.46181914 0.07550045  -0.05814783 -0.04520600 476 THR B HG23 
16962 N N    . MET B 485 ? 0.49037272 0.43907604 0.41166210 0.06701810  -0.04169996 -0.05870286 477 MET B N    
16963 C CA   . MET B 485 ? 0.52720743 0.48751727 0.45461875 0.05836968  -0.03453374 -0.05811004 477 MET B CA   
16964 C C    . MET B 485 ? 0.49225640 0.46006554 0.42140418 0.05621838  -0.03348839 -0.06149026 477 MET B C    
16965 O O    . MET B 485 ? 0.53473854 0.50834543 0.46585253 0.04793904  -0.02778273 -0.06046116 477 MET B O    
16966 C CB   . MET B 485 ? 0.58663881 0.56544638 0.51980495 0.05704849  -0.03302785 -0.06383888 477 MET B CB   
16967 C CG   . MET B 485 ? 0.71993172 0.69743657 0.65259457 0.06243406  -0.03635800 -0.06456874 477 MET B CG   
16968 S SD   . MET B 485 ? 1.03637445 1.00257444 0.96762455 0.05621366  -0.03125411 -0.05554312 477 MET B SD   
16969 C CE   . MET B 485 ? 0.92357749 0.88932550 0.85414344 0.06292301  -0.03572785 -0.05732084 477 MET B CE   
16970 H H    . MET B 485 ? 0.51922607 0.47383988 0.44064444 0.07260383  -0.04580339 -0.06410522 477 MET B H    
16971 H HA   . MET B 485 ? 0.52020240 0.47179079 0.44602540 0.05407070  -0.03120808 -0.05212812 477 MET B HA   
16972 H HB2  . MET B 485 ? 0.59762967 0.58908635 0.53355038 0.05899930  -0.03462524 -0.07034944 477 MET B HB2  
16973 H HB3  . MET B 485 ? 0.59625208 0.57684016 0.53040928 0.04999944  -0.02804247 -0.06128998 477 MET B HB3  
16974 H HG2  . MET B 485 ? 0.73329026 0.70198262 0.66176701 0.06863589  -0.04127636 -0.06471550 477 MET B HG2  
16975 H HG3  . MET B 485 ? 0.73070145 0.72284406 0.66725969 0.06371436  -0.03701705 -0.07065450 477 MET B HG3  
16976 H HE1  . MET B 485 ? 0.94837195 0.90927708 0.87858754 0.05961799  -0.03293486 -0.05283949 477 MET B HE1  
16977 H HE2  . MET B 485 ? 0.95559192 0.91219556 0.88157064 0.06821531  -0.04030724 -0.05720323 477 MET B HE2  
16978 H HE3  . MET B 485 ? 0.94969094 0.92899877 0.88400000 0.06449804  -0.03656095 -0.06316663 477 MET B HE3  
16979 N N    . GLN B 486 ? 0.46225616 0.43006733 0.38948631 0.06363665  -0.03937117 -0.06620824 478 GLN B N    
16980 C CA   . GLN B 486 ? 0.51602554 0.49383163 0.44551593 0.06306741  -0.03934922 -0.07113200 478 GLN B CA   
16981 C C    . GLN B 486 ? 0.50597250 0.46843508 0.43128294 0.05955035  -0.03746092 -0.06451330 478 GLN B C    
16982 O O    . GLN B 486 ? 0.49560249 0.43968236 0.41463453 0.06178582  -0.03969875 -0.05885191 478 GLN B O    
16983 C CB   . GLN B 486 ? 0.53704107 0.52144051 0.46534437 0.07441486  -0.04767227 -0.08012062 478 GLN B CB   
16984 C CG   . GLN B 486 ? 0.60481387 0.60880804 0.53794092 0.07958944  -0.05048359 -0.08920860 478 GLN B CG   
16985 C CD   . GLN B 486 ? 0.65595752 0.66013175 0.58445692 0.09398010  -0.06086802 -0.09744845 478 GLN B CD   
16986 O OE1  . GLN B 486 ? 0.79258466 0.81011403 0.72346675 0.10051537  -0.06467472 -0.10503025 478 GLN B OE1  
16987 N NE2  . GLN B 486 ? 0.73383570 0.72165871 0.65405989 0.09968628  -0.06624913 -0.09627505 478 GLN B NE2  
16988 H H    . GLN B 486 ? 0.48777521 0.44822186 0.41118413 0.06946030  -0.04393864 -0.06650276 478 GLN B H    
16989 H HA   . GLN B 486 ? 0.50173157 0.49278429 0.43557519 0.05764432  -0.03542756 -0.07370214 478 GLN B HA   
16990 H HB2  . GLN B 486 ? 0.55500960 0.52399206 0.47681433 0.07919429  -0.05184250 -0.07737277 478 GLN B HB2  
16991 H HB3  . GLN B 486 ? 0.54887420 0.53961885 0.47863954 0.07402939  -0.04760346 -0.08319841 478 GLN B HB3  
16992 H HG2  . GLN B 486 ? 0.59356922 0.61508763 0.53247440 0.07516314  -0.04714006 -0.09370673 478 GLN B HG2  
16993 H HG3  . GLN B 486 ? 0.59450984 0.59442824 0.52749544 0.07773916  -0.04888276 -0.08575380 478 GLN B HG3  
16994 H HE21 . GLN B 486 ? 0.70898831 0.70095819 0.63078284 0.09824979  -0.06528404 -0.09761992 478 GLN B HE21 
16995 H HE22 . GLN B 486 ? 0.71703649 0.68928063 0.62941003 0.10456793  -0.07085455 -0.09416058 478 GLN B HE22 
16996 N N    . SER B 487 ? 0.49869686 0.47001255 0.42688376 0.05351631  -0.03342802 -0.06604485 479 SER B N    
16997 C CA   . SER B 487 ? 0.46752951 0.42694655 0.39236748 0.05037186  -0.03165655 -0.06097479 479 SER B CA   
16998 C C    . SER B 487 ? 0.50290036 0.45419687 0.42349094 0.05879780  -0.03841123 -0.06292826 479 SER B C    
16999 O O    . SER B 487 ? 0.51561135 0.45135438 0.43113881 0.05806029  -0.03858138 -0.05735809 479 SER B O    
17000 C CB   . SER B 487 ? 0.44043559 0.41096917 0.36778319 0.04223092  -0.02657804 -0.06308836 479 SER B CB   
17001 O OG   . SER B 487 ? 0.43306595 0.41875002 0.36354011 0.04519615  -0.02927263 -0.07149649 479 SER B OG   
17002 H H    . SER B 487 ? 0.48995978 0.47541901 0.42187360 0.05093244  -0.03172306 -0.07061239 479 SER B H    
17003 H HA   . SER B 487 ? 0.47322324 0.42125830 0.39550009 0.04789072  -0.02960332 -0.05477599 479 SER B HA   
17004 H HB2  . SER B 487 ? 0.44446278 0.40486512 0.36897177 0.03897150  -0.02437669 -0.05813595 479 SER B HB2  
17005 H HB3  . SER B 487 ? 0.44345945 0.42052633 0.37213278 0.03742449  -0.02341330 -0.06359901 479 SER B HB3  
17007 N N    . ASN B 488 ? 0.50038815 0.46213242 0.42190656 0.06713223  -0.04445324 -0.07142269 480 ASN B N    
17008 C CA   . ASN B 488 ? 0.53542036 0.48724407 0.44981515 0.07693444  -0.05269771 -0.07439882 480 ASN B CA   
17009 C C    . ASN B 488 ? 0.51072139 0.43680570 0.41459918 0.07810305  -0.05540881 -0.06661288 480 ASN B C    
17010 O O    . ASN B 488 ? 0.54870778 0.46006906 0.44361591 0.08182110  -0.06026410 -0.06579608 480 ASN B O    
17011 C CB   . ASN B 488 ? 0.55151427 0.51592970 0.46639323 0.08757333  -0.05994278 -0.08470827 480 ASN B CB   
17012 C CG   . ASN B 488 ? 0.52532285 0.51994330 0.45088670 0.08608014  -0.05739702 -0.09423963 480 ASN B CG   
17013 O OD1  . ASN B 488 ? 0.52988267 0.53639269 0.46199796 0.07710031  -0.05038378 -0.09303325 480 ASN B OD1  
17014 N ND2  . ASN B 488 ? 0.52963322 0.53728515 0.45587230 0.09475739  -0.06341853 -0.10445383 480 ASN B ND2  
17015 H H    . ASN B 488 ? 0.50504541 0.48067191 0.43106049 0.06682562  -0.04366415 -0.07596494 480 ASN B H    
17016 H HA   . ASN B 488 ? 0.52674592 0.47994965 0.44134343 0.07630428  -0.05252822 -0.07548118 480 ASN B HA   
17017 H HB2  . ASN B 488 ? 0.54541552 0.50515622 0.45838082 0.08917286  -0.06110487 -0.08326058 480 ASN B HB2  
17018 H HB3  . ASN B 488 ? 0.55237120 0.50921649 0.46110773 0.09440142  -0.06587762 -0.08713144 480 ASN B HB3  
17019 H HD21 . ASN B 488 ? 0.53759634 0.53454471 0.45752633 0.10157852  -0.06899422 -0.10517605 480 ASN B HD21 
17020 H HD22 . ASN B 488 ? 0.52645183 0.55385566 0.45897704 0.09368555  -0.06200109 -0.11092243 480 ASN B HD22 
17021 N N    . TYR B 489 ? 0.46141142 0.38246778 0.36538720 0.07439552  -0.05241269 -0.06141706 481 TYR B N    
17022 C CA   . TYR B 489 ? 0.49123615 0.39112508 0.38524294 0.07410970  -0.05449637 -0.05496054 481 TYR B CA   
17023 C C    . TYR B 489 ? 0.48914856 0.38444239 0.38552845 0.06476332  -0.04700855 -0.04673913 481 TYR B C    
17024 O O    . TYR B 489 ? 0.45524329 0.34030637 0.34697193 0.06265602  -0.04659625 -0.04202793 481 TYR B O    
17025 C CB   . TYR B 489 ? 0.51433921 0.41256496 0.40489861 0.07976529  -0.05910831 -0.05748705 481 TYR B CB   
17026 C CG   . TYR B 489 ? 0.53487742 0.43136579 0.41831371 0.09114023  -0.06878105 -0.06560110 481 TYR B CG   
17027 C CD1  . TYR B 489 ? 0.55580902 0.42935884 0.42317957 0.09554119  -0.07613576 -0.06449044 481 TYR B CD1  
17028 C CD2  . TYR B 489 ? 0.56510609 0.48308837 0.45658123 0.09738654  -0.07087564 -0.07506727 481 TYR B CD2  
17029 C CE1  . TYR B 489 ? 0.57862842 0.44819266 0.43713370 0.10727748  -0.08609575 -0.07240269 481 TYR B CE1  
17030 C CE2  . TYR B 489 ? 0.59678948 0.51473618 0.48154399 0.10966805  -0.08063304 -0.08388937 481 TYR B CE2  
17031 C CZ   . TYR B 489 ? 0.58180279 0.47428945 0.44958815 0.11528124  -0.08860469 -0.08245289 481 TYR B CZ   
17032 O OH   . TYR B 489 ? 0.63519847 0.52434641 0.49351838 0.12874737  -0.09949012 -0.09139144 481 TYR B OH   
17033 H H    . TYR B 489 ? 0.47184804 0.40348795 0.38187218 0.07154517  -0.04893215 -0.06220324 481 TYR B H    
17034 H HA   . TYR B 489 ? 0.49941269 0.38874090 0.38601762 0.07671140  -0.05845527 -0.05500958 481 TYR B HA   
17035 H HB2  . TYR B 489 ? 0.50496453 0.41592506 0.40325373 0.07817610  -0.05587189 -0.05893718 481 TYR B HB2  
17036 H HB3  . TYR B 489 ? 0.51556087 0.40092239 0.39990887 0.07767521  -0.05929748 -0.05274589 481 TYR B HB3  
17037 H HD1  . TYR B 489 ? 0.55990410 0.42036763 0.42153502 0.09034505  -0.07447220 -0.05860247 481 TYR B HD1  
17038 H HD2  . TYR B 489 ? 0.55116069 0.48423493 0.45208067 0.09331556  -0.06585583 -0.07598534 481 TYR B HD2  
17039 H HE1  . TYR B 489 ? 0.59352297 0.44491071 0.43889552 0.10988799  -0.09143291 -0.07137990 481 TYR B HE1  
17040 H HE2  . TYR B 489 ? 0.58234018 0.51751506 0.47324362 0.11406782  -0.08200139 -0.09119712 481 TYR B HE2  
17042 N N    . HIS B 490 ? 0.48443741 0.38729158 0.38700771 0.05953570  -0.04158831 -0.04567578 482 HIS B N    
17043 C CA   . HIS B 490 ? 0.46523297 0.36241892 0.36817425 0.05263356  -0.03591275 -0.03901245 482 HIS B CA   
17044 C C    . HIS B 490 ? 0.44890741 0.34091574 0.34924611 0.05148911  -0.03603633 -0.03817298 482 HIS B C    
17045 O O    . HIS B 490 ? 0.45109904 0.34451756 0.34985802 0.05576715  -0.04020646 -0.04270356 482 HIS B O    
17046 C CB   . HIS B 490 ? 0.46272069 0.37024426 0.37247047 0.04757131  -0.02986876 -0.03821466 482 HIS B CB   
17047 C CG   . HIS B 490 ? 0.45559829 0.36555684 0.36689636 0.04774502  -0.02918247 -0.03755961 482 HIS B CG   
17048 N ND1  . HIS B 490 ? 0.44644332 0.36629450 0.36056960 0.05151801  -0.03185489 -0.04299968 482 HIS B ND1  
17049 C CD2  . HIS B 490 ? 0.42511278 0.32979149 0.33546168 0.04534851  -0.02663784 -0.03280389 482 HIS B CD2  
17050 C CE1  . HIS B 490 ? 0.44839722 0.36784360 0.36321291 0.05076678  -0.03058762 -0.04091297 482 HIS B CE1  
17051 N NE2  . HIS B 490 ? 0.43006790 0.34008956 0.34249276 0.04721207  -0.02758735 -0.03471214 482 HIS B NE2  
17052 H H    . HIS B 490 ? 0.47887313 0.39091951 0.38496757 0.06060746  -0.04177121 -0.04973205 482 HIS B H    
17053 H HA   . HIS B 490 ? 0.46819964 0.35718027 0.36713094 0.05220108  -0.03649989 -0.03587206 482 HIS B HA   
17054 H HB2  . HIS B 490 ? 0.45912111 0.37575525 0.37206715 0.04728246  -0.02942839 -0.04198181 482 HIS B HB2  
17055 H HB3  . HIS B 490 ? 0.45867044 0.36202887 0.36771646 0.04411254  -0.02687389 -0.03464098 482 HIS B HB3  
17057 H HD2  . HIS B 490 ? 0.43279856 0.33195850 0.34140691 0.04323988  -0.02481953 -0.02930489 482 HIS B HD2  
17058 H HE1  . HIS B 490 ? 0.44358814 0.36921224 0.36029723 0.05287997  -0.03190038 -0.04386324 482 HIS B HE1  
17060 N N    . ASN B 491 ? 0.43703181 0.32346696 0.33661312 0.04643390  -0.03188606 -0.03289679 483 ASN B N    
17061 C CA   . ASN B 491 ? 0.44116849 0.32127514 0.33748218 0.04489250  -0.03183306 -0.03132094 483 ASN B CA   
17062 C C    . ASN B 491 ? 0.45229414 0.34072775 0.35379803 0.04256324  -0.02847741 -0.03290531 483 ASN B C    
17063 O O    . ASN B 491 ? 0.41493249 0.30225864 0.31721097 0.03848460  -0.02419539 -0.02968398 483 ASN B O    
17064 C CB   . ASN B 491 ? 0.42029780 0.29215690 0.31262344 0.04115810  -0.02971804 -0.02615045 483 ASN B CB   
17065 C CG   . ASN B 491 ? 0.42739028 0.29123193 0.31285971 0.04187710  -0.03306408 -0.02517396 483 ASN B CG   
17066 O OD1  . ASN B 491 ? 0.46401006 0.31992173 0.34217882 0.04490954  -0.03849053 -0.02719477 483 ASN B OD1  
17067 N ND2  . ASN B 491 ? 0.40190059 0.26657757 0.28799802 0.03937774  -0.03051564 -0.02251336 483 ASN B ND2  
17068 H H    . ASN B 491 ? 0.43688384 0.32386380 0.33789405 0.04423566  -0.02919911 -0.03053345 483 ASN B H    
17069 H HA   . ASN B 491 ? 0.44488400 0.32064533 0.33704576 0.04790290  -0.03592882 -0.03323428 483 ASN B HA   
17070 H HB2  . ASN B 491 ? 0.42050081 0.29607761 0.31621936 0.03921476  -0.02626445 -0.02459690 483 ASN B HB2  
17071 H HB3  . ASN B 491 ? 0.42711106 0.29528224 0.31708655 0.03999418  -0.02975481 -0.02537473 483 ASN B HB3  
17072 H HD21 . ASN B 491 ? 0.40384191 0.27330077 0.29417154 0.03802099  -0.02721883 -0.02141492 483 ASN B HD21 
17073 H HD22 . ASN B 491 ? 0.41313329 0.27319318 0.29474866 0.03917145  -0.03234139 -0.02201148 483 ASN B HD22 
17074 N N    . LEU B 492 ? 0.43129110 0.32813326 0.33521625 0.04544055  -0.03091970 -0.03852814 484 LEU B N    
17075 C CA   . LEU B 492 ? 0.42419583 0.33261761 0.33294275 0.04214495  -0.02772003 -0.04161402 484 LEU B CA   
17076 C C    . LEU B 492 ? 0.42954314 0.34542358 0.33929709 0.04622956  -0.03162540 -0.04803778 484 LEU B C    
17077 O O    . LEU B 492 ? 0.43464622 0.34831539 0.34162375 0.05313745  -0.03755327 -0.05128478 484 LEU B O    
17078 C CB   . LEU B 492 ? 0.44005710 0.35916430 0.35283124 0.03972013  -0.02514329 -0.04362569 484 LEU B CB   
17079 C CG   . LEU B 492 ? 0.44249016 0.35562378 0.35384604 0.03495140  -0.02066732 -0.03804553 484 LEU B CG   
17080 C CD1  . LEU B 492 ? 0.46194893 0.38348454 0.37576929 0.03330212  -0.01920081 -0.03995520 484 LEU B CD1  
17081 C CD2  . LEU B 492 ? 0.45116234 0.36078331 0.35989618 0.02922038  -0.01668387 -0.03573614 484 LEU B CD2  
17082 H H    . LEU B 492 ? 0.43922034 0.33455878 0.34087551 0.04960230  -0.03502443 -0.04094136 484 LEU B H    
17083 H HA   . LEU B 492 ? 0.42846385 0.33294177 0.33626050 0.03854536  -0.02479805 -0.03855453 484 LEU B HA   
17084 H HB2  . LEU B 492 ? 0.43713033 0.35867321 0.35052711 0.04375657  -0.02813500 -0.04594955 484 LEU B HB2  
17085 H HB3  . LEU B 492 ? 0.43614501 0.36456582 0.35120377 0.03738574  -0.02381332 -0.04713366 484 LEU B HB3  
17086 H HG   . LEU B 492 ? 0.44699460 0.35206312 0.35628146 0.03675872  -0.02164283 -0.03479113 484 LEU B HG   
17087 H HD11 . LEU B 492 ? 0.45497030 0.37774840 0.36994228 0.03737886  -0.02197764 -0.04128241 484 LEU B HD11 
17088 H HD12 . LEU B 492 ? 0.45553499 0.37196943 0.36738020 0.03062821  -0.01672290 -0.03643814 484 LEU B HD12 
17089 H HD13 . LEU B 492 ? 0.45563823 0.38642350 0.37113956 0.03072087  -0.01811608 -0.04366975 484 LEU B HD13 
17090 H HD21 . LEU B 492 ? 0.44928929 0.35275656 0.35643986 0.03041316  -0.01744209 -0.03388106 484 LEU B HD21 
17091 H HD22 . LEU B 492 ? 0.44934252 0.36643264 0.35917389 0.02676827  -0.01587452 -0.03908778 484 LEU B HD22 
17092 H HD23 . LEU B 492 ? 0.44908100 0.35486969 0.35572958 0.02678606  -0.01442183 -0.03305130 484 LEU B HD23 
17093 N N    . PRO B 493 ? 0.45607570 0.38108724 0.36873594 0.04216471  -0.02873861 -0.05065056 485 PRO B N    
17094 C CA   . PRO B 493 ? 0.46070030 0.39833558 0.37593490 0.04571918  -0.03193054 -0.05845388 485 PRO B CA   
17095 C C    . PRO B 493 ? 0.47859669 0.43635914 0.39931333 0.04705985  -0.03268944 -0.06654909 485 PRO B C    
17096 O O    . PRO B 493 ? 0.46380228 0.42711967 0.38661236 0.04198502  -0.02881907 -0.06571732 485 PRO B O    
17097 C CB   . PRO B 493 ? 0.45667967 0.39575791 0.37214586 0.03872575  -0.02738960 -0.05718013 485 PRO B CB   
17098 C CG   . PRO B 493 ? 0.44968349 0.38601637 0.36415505 0.03070510  -0.02145814 -0.05243161 485 PRO B CG   
17099 C CD   . PRO B 493 ? 0.44521645 0.36844325 0.35734314 0.03396272  -0.02263897 -0.04672650 485 PRO B CD   
17100 H HA   . PRO B 493 ? 0.46640441 0.39761454 0.37856185 0.05120459  -0.03638231 -0.05910969 485 PRO B HA   
17101 H HB2  . PRO B 493 ? 0.45631385 0.40769488 0.37450957 0.03835076  -0.02764862 -0.06272905 485 PRO B HB2  
17102 H HB3  . PRO B 493 ? 0.45778710 0.38681346 0.37031573 0.03970268  -0.02823338 -0.05406167 485 PRO B HB3  
17103 H HG2  . PRO B 493 ? 0.44933203 0.39628339 0.36598557 0.02808098  -0.02004631 -0.05582570 485 PRO B HG2  
17104 H HG3  . PRO B 493 ? 0.45109147 0.38282901 0.36322287 0.02641827  -0.01880687 -0.04993296 485 PRO B HG3  
17105 H HD2  . PRO B 493 ? 0.44687894 0.37105131 0.35921815 0.03129311  -0.02036365 -0.04538862 485 PRO B HD2  
17106 H HD3  . PRO B 493 ? 0.44895184 0.36212701 0.35823184 0.03349753  -0.02209655 -0.04256089 485 PRO B HD3  
17107 N N    . MET B 494 ? 0.47538269 0.44409084 0.39767325 0.05436667  -0.03812942 -0.07488935 486 MET B N    
17108 C CA   . MET B 494 ? 0.48443758 0.47843248 0.41300839 0.05569474  -0.03895317 -0.08533100 486 MET B CA   
17109 C C    . MET B 494 ? 0.44227737 0.44952738 0.37357163 0.05081676  -0.03643605 -0.08994476 486 MET B C    
17110 O O    . MET B 494 ? 0.48451293 0.48982853 0.41425702 0.05690492  -0.04083563 -0.09278812 486 MET B O    
17111 C CB   . MET B 494 ? 0.47767270 0.47550514 0.40513039 0.06923881  -0.04801888 -0.09285301 486 MET B CB   
17112 C CG   . MET B 494 ? 0.51606387 0.50027013 0.43954408 0.07305131  -0.05042520 -0.08839817 486 MET B CG   
17113 S SD   . MET B 494 ? 0.56563210 0.54193217 0.48115560 0.08957092  -0.06269217 -0.09470979 486 MET B SD   
17114 C CE   . MET B 494 ? 0.55596650 0.56765693 0.48079318 0.09579003  -0.06555464 -0.11028545 486 MET B CE   
17115 H H    . MET B 494 ? 0.48240262 0.44260451 0.40116239 0.05901593  -0.04180622 -0.07445937 486 MET B H    
17116 H HA   . MET B 494 ? 0.46909192 0.46876258 0.39985770 0.05043999  -0.03519709 -0.08461756 486 MET B HA   
17117 H HB2  . MET B 494 ? 0.49301586 0.48309192 0.41657385 0.07440875  -0.05212015 -0.09337395 486 MET B HB2  
17118 H HB3  . MET B 494 ? 0.48777616 0.50513083 0.42012775 0.07043897  -0.04857341 -0.10081324 486 MET B HB3  
17119 H HG2  . MET B 494 ? 0.50892204 0.50331908 0.43663564 0.06951546  -0.04737554 -0.08958110 486 MET B HG2  
17120 H HG3  . MET B 494 ? 0.51272202 0.48084271 0.43244225 0.06953761  -0.04830888 -0.08056195 486 MET B HG3  
17121 H HE1  . MET B 494 ? 0.56549340 0.57501304 0.48587704 0.10620407  -0.07299653 -0.11534439 486 MET B HE1  
17122 H HE2  . MET B 494 ? 0.55487072 0.57826090 0.48349077 0.09341815  -0.06382883 -0.11394350 486 MET B HE2  
17123 H HE3  . MET B 494 ? 0.55205989 0.57377309 0.48192102 0.09101541  -0.06154889 -0.11044629 486 MET B HE3  
17124 N N    . ILE B 495 ? 0.45032302 0.46792424 0.38365236 0.03878981  -0.02920107 -0.08977447 487 ILE B N    
17125 C CA   . ILE B 495 ? 0.44967705 0.47461304 0.38291872 0.03091831  -0.02539650 -0.09164119 487 ILE B CA   
17126 C C    . ILE B 495 ? 0.47471932 0.52953529 0.41424695 0.03339715  -0.02772515 -0.10506870 487 ILE B C    
17127 O O    . ILE B 495 ? 0.49093455 0.56568754 0.43467388 0.03203823  -0.02713548 -0.11207590 487 ILE B O    
17128 C CB   . ILE B 495 ? 0.45895419 0.47854438 0.38772202 0.01647286  -0.01743584 -0.08579190 487 ILE B CB   
17129 C CG1  . ILE B 495 ? 0.46684459 0.45876396 0.38963157 0.01620524  -0.01607542 -0.07383460 487 ILE B CG1  
17130 C CG2  . ILE B 495 ? 0.47547680 0.50165462 0.40195599 0.00721562  -0.01363541 -0.08806399 487 ILE B CG2  
17131 C CD1  . ILE B 495 ? 0.46814111 0.45160651 0.38380152 0.00403392  -0.00974043 -0.06848060 487 ILE B CD1  
17132 H H    . ILE B 495 ? 0.44657966 0.46577638 0.38026333 0.03507897  -0.02672367 -0.08846104 487 ILE B H    
17133 H HA   . ILE B 495 ? 0.45741194 0.47060722 0.38826448 0.03382695  -0.02703714 -0.08832787 487 ILE B HA   
17134 H HB   . ILE B 495 ? 0.46082544 0.49136007 0.39109543 0.01301518  -0.01579795 -0.08897351 487 ILE B HB   
17135 H HG12 . ILE B 495 ? 0.46450502 0.44635302 0.38579065 0.01927847  -0.01756932 -0.07087579 487 ILE B HG12 
17136 H HG13 . ILE B 495 ? 0.46249241 0.45155844 0.38664860 0.02144231  -0.01836155 -0.07287993 487 ILE B HG13 
17137 H HG21 . ILE B 495 ? 0.47501585 0.49454373 0.39618227 -0.00174789 -0.00923856 -0.08408958 487 ILE B HG21 
17138 H HG22 . ILE B 495 ? 0.47168469 0.48869938 0.39726305 0.01097101  -0.01542449 -0.08562502 487 ILE B HG22 
17139 H HG23 . ILE B 495 ? 0.47130388 0.51740575 0.40172631 0.00634863  -0.01397369 -0.09621868 487 ILE B HG23 
17140 H HD11 . ILE B 495 ? 0.46981552 0.46440408 0.38600516 -0.00066137 -0.00789677 -0.07207899 487 ILE B HD11 
17141 H HD12 . ILE B 495 ? 0.46891040 0.43788451 0.38179648 0.00571165  -0.00969315 -0.06234343 487 ILE B HD12 
17142 H HD13 . ILE B 495 ? 0.47193891 0.45288038 0.38423604 -0.00077739 -0.00782848 -0.06784399 487 ILE B HD13 
17143 N N    . ASN B 496 ? 0.48307377 0.54205316 0.42327780 0.03751593  -0.03064553 -0.10924622 488 ASN B N    
17144 C CA   . ASN B 496 ? 0.49150425 0.57824135 0.43760294 0.04407052  -0.03506221 -0.12307018 488 ASN B CA   
17145 C C    . ASN B 496 ? 0.50978756 0.60281980 0.45809263 0.05755831  -0.04245997 -0.12928763 488 ASN B C    
17146 O O    . ASN B 496 ? 0.50408912 0.62607253 0.45845705 0.06085865  -0.04457889 -0.14182162 488 ASN B O    
17147 C CB   . ASN B 496 ? 0.49299288 0.60914600 0.44332013 0.03118162  -0.02875383 -0.13134593 488 ASN B CB   
17148 C CG   . ASN B 496 ? 0.51880741 0.64026660 0.46797675 0.02312050  -0.02530875 -0.13274965 488 ASN B CG   
17149 O OD1  . ASN B 496 ? 0.50761974 0.63078284 0.45814100 0.03203658  -0.03034185 -0.13674855 488 ASN B OD1  
17150 N ND2  . ASN B 496 ? 0.54719287 0.67096066 0.49237254 0.00585904  -0.01700531 -0.12998205 488 ASN B ND2  
17151 H H    . ASN B 496 ? 0.48361987 0.52812004 0.42043614 0.03647489  -0.02999770 -0.10359734 488 ASN B H    
17152 H HA   . ASN B 496 ? 0.49579525 0.57811433 0.44070646 0.04864211  -0.03796105 -0.12368663 488 ASN B HA   
17153 H HB2  . ASN B 496 ? 0.49764171 0.60983849 0.44586164 0.02234470  -0.02387735 -0.12686788 488 ASN B HB2  
17154 H HB3  . ASN B 496 ? 0.49756590 0.63468945 0.45281813 0.03625913  -0.03174462 -0.14101774 488 ASN B HB3  
17155 H HD21 . ASN B 496 ? 0.53848380 0.66133326 0.48183721 -0.00016277 -0.01392019 -0.12784177 488 ASN B HD21 
17156 H HD22 . ASN B 496 ? 0.54038745 0.66565526 0.48371637 0.00021907  -0.01474340 -0.13028915 488 ASN B HD22 
17157 N N    . GLY B 497 ? 0.51793230 0.58483899 0.46069640 0.06448147  -0.04612945 -0.12093883 489 GLY B N    
17158 C CA   . GLY B 497 ? 0.52580428 0.59348524 0.46777281 0.07734685  -0.05376803 -0.12579298 489 GLY B CA   
17159 C C    . GLY B 497 ? 0.53004193 0.60866588 0.47610307 0.07250483  -0.05009484 -0.12649439 489 GLY B C    
17160 O O    . GLY B 497 ? 0.48654824 0.56846833 0.43245497 0.08274908  -0.05614237 -0.13140199 489 GLY B O    
17161 H H    . GLY B 497 ? 0.51630604 0.56452441 0.45507035 0.06116613  -0.04406723 -0.11237337 489 GLY B H    
17162 H HA2  . GLY B 497 ? 0.53074378 0.57653844 0.46643543 0.08228325  -0.05713996 -0.11969522 489 GLY B HA2  
17163 H HA3  . GLY B 497 ? 0.52969110 0.61175060 0.47352123 0.08517233  -0.05880059 -0.13520533 489 GLY B HA3  
17164 N N    . ILE B 498 ? 0.52614784 0.60703021 0.47387344 0.05726504  -0.04076027 -0.12105051 490 ILE B N    
17165 C CA   . ILE B 498 ? 0.52787787 0.62068295 0.47871697 0.05099230  -0.03674510 -0.12236537 490 ILE B CA   
17166 C C    . ILE B 498 ? 0.55421996 0.62037373 0.49982351 0.04587982  -0.03302317 -0.10899831 490 ILE B C    
17167 O O    . ILE B 498 ? 0.53510475 0.58243233 0.47598022 0.03923799  -0.02907875 -0.09970164 490 ILE B O    
17168 C CB   . ILE B 498 ? 0.58244592 0.70098293 0.53687924 0.03663561  -0.02947830 -0.12865452 490 ILE B CB   
17169 C CG1  . ILE B 498 ? 0.61058998 0.76056409 0.57144082 0.04240777  -0.03345334 -0.14380166 490 ILE B CG1  
17170 C CG2  . ILE B 498 ? 0.57220554 0.69982445 0.52740294 0.02729094  -0.02434704 -0.12865120 490 ILE B CG2  
17171 C CD1  . ILE B 498 ? 0.64178622 0.81271935 0.60385185 0.02705184  -0.02631018 -0.14882763 490 ILE B CD1  
17172 H H    . ILE B 498 ? 0.52572274 0.59925181 0.47152811 0.05067583  -0.03706701 -0.11632900 490 ILE B H    
17173 H HA   . ILE B 498 ? 0.54172242 0.64397120 0.49491692 0.05944458  -0.04152573 -0.12865679 490 ILE B HA   
17174 H HB   . ILE B 498 ? 0.57501376 0.68281460 0.52579296 0.02907669  -0.02553226 -0.12280599 490 ILE B HB   
17175 H HG12 . ILE B 498 ? 0.61032712 0.77576470 0.57504833 0.04773500  -0.03628598 -0.15102199 490 ILE B HG12 
17176 H HG13 . ILE B 498 ? 0.61157995 0.75323498 0.57123697 0.05159481  -0.03852514 -0.14391929 490 ILE B HG13 
17177 H HG21 . ILE B 498 ? 0.57555860 0.72156054 0.53212857 0.01827012  -0.02041691 -0.13419718 490 ILE B HG21 
17178 H HG22 . ILE B 498 ? 0.57337976 0.70757794 0.53165984 0.03530283  -0.02832142 -0.13276580 490 ILE B HG22 
17179 H HG23 . ILE B 498 ? 0.57437551 0.68277693 0.52481449 0.02218127  -0.02118324 -0.11928760 490 ILE B HG23 
17180 H HD11 . ILE B 498 ? 0.63104647 0.79178286 0.59050816 0.02594727  -0.02589190 -0.14526802 490 ILE B HD11 
17181 H HD12 . ILE B 498 ? 0.63053876 0.82783079 0.59796667 0.02936702  -0.02804080 -0.16014534 490 ILE B HD12 
17182 H HD13 . ILE B 498 ? 0.62705636 0.79524767 0.58625340 0.01566203  -0.02051922 -0.14460149 490 ILE B HD13 
17183 N N    . PRO B 499 ? 0.53482819 0.59977365 0.48110342 0.04939723  -0.03446905 -0.10836713 491 PRO B N    
17184 C CA   . PRO B 499 ? 0.56009167 0.60293895 0.50202036 0.04497205  -0.03110018 -0.09692885 491 PRO B CA   
17185 C C    . PRO B 499 ? 0.52763557 0.57460696 0.46861899 0.03030806  -0.02278480 -0.09385772 491 PRO B C    
17186 O O    . PRO B 499 ? 0.49811655 0.56509572 0.44099373 0.02188612  -0.01915177 -0.10048673 491 PRO B O    
17187 C CB   . PRO B 499 ? 0.56262022 0.60517108 0.50540394 0.05500223  -0.03658192 -0.09916592 491 PRO B CB   
17188 C CG   . PRO B 499 ? 0.52231401 0.59492356 0.47149020 0.05981654  -0.03982138 -0.11309735 491 PRO B CG   
17189 C CD   . PRO B 499 ? 0.53053403 0.61459851 0.48130959 0.05967031  -0.04046421 -0.11909062 491 PRO B CD   
17190 H HA   . PRO B 499 ? 0.55038357 0.57551563 0.48838222 0.04609114  -0.03161289 -0.09048069 491 PRO B HA   
17191 H HB2  . PRO B 499 ? 0.54992670 0.58830762 0.49226922 0.05047875  -0.03340939 -0.09493762 491 PRO B HB2  
17192 H HB3  . PRO B 499 ? 0.55535638 0.58351928 0.49437732 0.06248273  -0.04123559 -0.09655963 491 PRO B HB3  
17193 H HG2  . PRO B 499 ? 0.53012347 0.61602610 0.48234403 0.05288538  -0.03568962 -0.11540554 491 PRO B HG2  
17194 H HG3  . PRO B 499 ? 0.53554112 0.60717249 0.48410591 0.06991432  -0.04582125 -0.11636566 491 PRO B HG3  
17195 H HD2  . PRO B 499 ? 0.52909732 0.63591737 0.48453414 0.05577709  -0.03850036 -0.12688936 491 PRO B HD2  
17196 H HD3  . PRO B 499 ? 0.53416049 0.61458039 0.48334917 0.07004470  -0.04686506 -0.12211820 491 PRO B HD3  
17197 N N    . GLN B 500 ? 0.52107954 0.54879683 0.45779520 0.02747178  -0.02032884 -0.08433969 492 GLN B N    
17198 C CA   . GLN B 500 ? 0.51227617 0.53850091 0.44498467 0.01502743  -0.01370245 -0.08067353 492 GLN B CA   
17199 C C    . GLN B 500 ? 0.54047084 0.58708012 0.47742680 0.01340334  -0.01321355 -0.08777677 492 GLN B C    
17200 O O    . GLN B 500 ? 0.47448885 0.52779239 0.41655797 0.02386400  -0.01833601 -0.09194082 492 GLN B O    
17201 C CB   . GLN B 500 ? 0.47990257 0.48023537 0.40652180 0.01423803  -0.01210097 -0.06935453 492 GLN B CB   
17202 C CG   . GLN B 500 ? 0.48008302 0.46230406 0.40206093 0.01433120  -0.01180486 -0.06288553 492 GLN B CG   
17203 C CD   . GLN B 500 ? 0.46295995 0.42317861 0.37893382 0.01356977  -0.01019733 -0.05329925 492 GLN B CD   
17204 O OE1  . GLN B 500 ? 0.42471203 0.38144976 0.33884868 0.01178929  -0.00875159 -0.05077744 492 GLN B OE1  
17205 N NE2  . GLN B 500 ? 0.46312687 0.40946230 0.37576297 0.01486232  -0.01044377 -0.04849657 492 GLN B NE2  
17206 H H    . GLN B 500 ? 0.52025378 0.53488427 0.45558864 0.03341072  -0.02308597 -0.08019007 492 GLN B H    
17207 H HA   . GLN B 500 ? 0.51598483 0.54571229 0.44627380 0.00772406  -0.01066158 -0.08169402 492 GLN B HA   
17208 H HB2  . GLN B 500 ? 0.48402691 0.48062932 0.41267884 0.02099290  -0.01503821 -0.06824607 492 GLN B HB2  
17209 H HB3  . GLN B 500 ? 0.48912346 0.48845744 0.41211900 0.00690490  -0.00849011 -0.06771800 492 GLN B HB3  
17210 H HG2  . GLN B 500 ? 0.47868115 0.46450377 0.39831853 0.00800424  -0.00927505 -0.06433146 492 GLN B HG2  
17211 H HG3  . GLN B 500 ? 0.47422510 0.45592445 0.39883628 0.02131682  -0.01547538 -0.06410293 492 GLN B HG3  
17212 H HE21 . GLN B 500 ? 0.46324715 0.41231143 0.37702352 0.01578375  -0.01138392 -0.05043048 492 GLN B HE21 
17213 H HE22 . GLN B 500 ? 0.46397161 0.39901334 0.37329772 0.01496573  -0.00974917 -0.04368917 492 GLN B HE22 
17214 N N    . LYS B 501 ? 0.56741858 0.62142193 0.50022489 -0.00027223 -0.00718842 -0.08874974 493 LYS B N    
17215 C CA   . LYS B 501 ? 0.57693672 0.65007305 0.51226485 -0.00484577 -0.00546025 -0.09498994 493 LYS B CA   
17216 C C    . LYS B 501 ? 0.55996126 0.61431074 0.48827356 -0.00998989 -0.00242065 -0.08620132 493 LYS B C    
17217 O O    . LYS B 501 ? 0.53923225 0.57128984 0.45828190 -0.01553467 0.00027326  -0.07757798 493 LYS B O    
17218 C CB   . LYS B 501 ? 0.58678293 0.68468833 0.52137387 -0.01748412 -0.00120300 -0.10416594 493 LYS B CB   
17219 C CG   . LYS B 501 ? 0.60240602 0.72383583 0.53847420 -0.02562736 0.00172395  -0.11187114 493 LYS B CG   
17220 C CD   . LYS B 501 ? 0.63158566 0.78110242 0.56665623 -0.03940072 0.00608730  -0.12237372 493 LYS B CD   
17221 C CE   . LYS B 501 ? 0.67094088 0.83992368 0.60375643 -0.05181649 0.01049106  -0.12839207 493 LYS B CE   
17222 N NZ   . LYS B 501 ? 0.68322414 0.87734175 0.61235863 -0.06816626 0.01556375  -0.13781989 493 LYS B NZ   
17223 H H    . LYS B 501 ? 0.56722349 0.61331046 0.49438506 -0.00737368 -0.00414353 -0.08543967 493 LYS B H    
17224 H HA   . LYS B 501 ? 0.56861073 0.65133381 0.51042336 0.00445959  -0.00964688 -0.09962915 493 LYS B HA   
17225 H HB2  . LYS B 501 ? 0.58618438 0.69692183 0.52625424 -0.01219608 -0.00389371 -0.11025497 493 LYS B HB2  
17226 H HB3  . LYS B 501 ? 0.59441203 0.68093920 0.52113122 -0.02641986 0.00236673  -0.09961635 493 LYS B HB3  
17227 H HG2  . LYS B 501 ? 0.60823107 0.71597439 0.53765827 -0.03157751 0.00445683  -0.10576767 493 LYS B HG2  
17228 H HG3  . LYS B 501 ? 0.59984058 0.73177499 0.54342705 -0.01600885 -0.00214552 -0.11634327 493 LYS B HG3  
17229 H HD2  . LYS B 501 ? 0.62924367 0.79646260 0.57227749 -0.03223595 0.00288962  -0.13006276 493 LYS B HD2  
17230 H HD3  . LYS B 501 ? 0.63856554 0.77635884 0.56574416 -0.04765470 0.00907335  -0.11812237 493 LYS B HD3  
17231 H HE2  . LYS B 501 ? 0.66873974 0.81892234 0.59318262 -0.05766805 0.01295569  -0.12078136 493 LYS B HE2  
17232 H HE3  . LYS B 501 ? 0.65786630 0.84168863 0.59918725 -0.04347175 0.00740819  -0.13396287 493 LYS B HE3  
17233 H HZ1  . LYS B 501 ? 0.68855441 0.86752021 0.60844964 -0.07633978 0.01830922  -0.13253444 493 LYS B HZ1  
17234 H HZ2  . LYS B 501 ? 0.67703456 0.88996804 0.61428177 -0.06232598 0.01314412  -0.14546293 493 LYS B HZ2  
17235 H HZ3  . LYS B 501 ? 0.68472260 0.89100766 0.61197352 -0.07630287 0.01830721  -0.14166619 493 LYS B HZ3  
17236 N N    . TYR B 502 ? 0.62548625 0.68897223 0.55807322 -0.00674822 -0.00357912 -0.08895756 494 TYR B N    
17237 C CA   . TYR B 502 ? 0.60815066 0.65881312 0.53458625 -0.01223766 -0.00064850 -0.08263614 494 TYR B CA   
17238 C C    . TYR B 502 ? 0.63419908 0.68648970 0.54980791 -0.02987526 0.00572228  -0.08301333 494 TYR B C    
17239 O O    . TYR B 502 ? 0.63462937 0.70986021 0.55141604 -0.03798970 0.00794892  -0.09185889 494 TYR B O    
17240 C CB   . TYR B 502 ? 0.68516982 0.75175393 0.61925685 -0.00625173 -0.00306398 -0.08815823 494 TYR B CB   
17241 C CG   . TYR B 502 ? 0.68516821 0.73740935 0.61318761 -0.01081727 -0.00044622 -0.08124743 494 TYR B CG   
17242 C CD1  . TYR B 502 ? 0.71999502 0.74957347 0.64688218 -0.00261910 -0.00281609 -0.07236326 494 TYR B CD1  
17243 C CD2  . TYR B 502 ? 0.73285073 0.79362071 0.65511429 -0.02381561 0.00434219  -0.08366856 494 TYR B CD2  
17244 C CE1  . TYR B 502 ? 0.71689898 0.73338777 0.63824844 -0.00573041 -0.00084565 -0.06630976 494 TYR B CE1  
17245 C CE2  . TYR B 502 ? 0.75147009 0.79650319 0.66672850 -0.02730102 0.00617993  -0.07701088 494 TYR B CE2  
17246 C CZ   . TYR B 502 ? 0.75972307 0.78289437 0.67505968 -0.01754003 0.00342341  -0.06842755 494 TYR B CZ   
17247 O OH   . TYR B 502 ? 0.82997245 0.83837616 0.73892224 -0.01953822 0.00469340  -0.06235711 494 TYR B OH   
17248 H H    . TYR B 502 ? 0.59981996 0.67811918 0.53913003 -0.00034497 -0.00665612 -0.09535253 494 TYR B H    
17249 H HA   . TYR B 502 ? 0.62752378 0.65841180 0.55081892 -0.00862118 -0.00145530 -0.07507387 494 TYR B HA   
17250 H HB2  . TYR B 502 ? 0.65998614 0.72508174 0.59921849 0.00469775  -0.00761186 -0.08858080 494 TYR B HB2  
17251 H HB3  . TYR B 502 ? 0.66476214 0.75237393 0.60179973 -0.01031276 -0.00203333 -0.09616129 494 TYR B HB3  
17252 H HD1  . TYR B 502 ? 0.70724207 0.73050272 0.63669562 0.00490895  -0.00583636 -0.07066125 494 TYR B HD1  
17253 H HD2  . TYR B 502 ? 0.72918057 0.80646509 0.65151078 -0.03081396 0.00637059  -0.09005325 494 TYR B HD2  
17254 H HE1  . TYR B 502 ? 0.72483242 0.72783923 0.64577669 -0.00024967 -0.00240934 -0.06093523 494 TYR B HE1  
17255 H HE2  . TYR B 502 ? 0.75616008 0.80570060 0.66615450 -0.03655580 0.00926230  -0.07859948 494 TYR B HE2  
17257 N N    . GLY B 503 ? 0.61669528 0.64532518 0.52048939 -0.03602561 0.00830543  -0.07424629 495 GLY B N    
17258 C CA   . GLY B 503 ? 0.69662303 0.72132647 0.58569366 -0.05314195 0.01353643  -0.07395779 495 GLY B CA   
17259 C C    . GLY B 503 ? 0.74268377 0.73435706 0.61496323 -0.05791419 0.01471433  -0.06407696 495 GLY B C    
17260 O O    . GLY B 503 ? 0.70815378 0.68718159 0.58021200 -0.05230023 0.01297196  -0.06010966 495 GLY B O    
17261 H H    . GLY B 503 ? 0.63387668 0.64788526 0.53774893 -0.02937070 0.00647306  -0.06853050 495 GLY B H    
17262 H HA2  . GLY B 503 ? 0.68734056 0.71627283 0.57599193 -0.05540100 0.01437747  -0.07491188 495 GLY B HA2  
17263 H HA3  . GLY B 503 ? 0.68766445 0.72791636 0.57691622 -0.06002082 0.01534564  -0.08008052 495 GLY B HA3  
17264 N N    . GLN B 504 ? 0.71607131 0.69416165 0.57300663 -0.06845081 0.01734848  -0.06089148 496 GLN B N    
17265 C CA   . GLN B 504 ? 0.75409365 0.69919968 0.59086758 -0.07336535 0.01768933  -0.05256789 496 GLN B CA   
17266 C C    . GLN B 504 ? 0.72695100 0.66188371 0.55521554 -0.07768191 0.01814125  -0.05141179 496 GLN B C    
17267 O O    . GLN B 504 ? 0.72605097 0.63658440 0.54687309 -0.07176431 0.01587294  -0.04461328 496 GLN B O    
17268 C CB   . GLN B 504 ? 0.80593371 0.74585795 0.62551278 -0.08869570 0.02097778  -0.05324417 496 GLN B CB   
17269 C CG   . GLN B 504 ? 0.87304699 0.77596915 0.66727883 -0.09397668 0.02035322  -0.04527092 496 GLN B CG   
17270 C CD   . GLN B 504 ? 0.90779626 0.79177392 0.70413649 -0.07912581 0.01632497  -0.03821897 496 GLN B CD   
17271 O OE1  . GLN B 504 ? 0.85563469 0.75068438 0.66582966 -0.07069171 0.01529684  -0.03863505 496 GLN B OE1  
17272 N NE2  . GLN B 504 ? 0.96612942 0.82187194 0.74837488 -0.07542792 0.01373932  -0.03217877 496 GLN B NE2  
17273 H H    . GLN B 504 ? 0.73044419 0.72054732 0.58880532 -0.07262529 0.01868375  -0.06456399 496 GLN B H    
17274 H HA   . GLN B 504 ? 0.74460894 0.67762816 0.58387595 -0.06369692 0.01518162  -0.04765877 496 GLN B HA   
17275 H HB2  . GLN B 504 ? 0.79982525 0.74913633 0.62689692 -0.08537082 0.02070465  -0.05462657 496 GLN B HB2  
17276 H HB3  . GLN B 504 ? 0.81216288 0.76533699 0.62903577 -0.09920266 0.02372010  -0.05850358 496 GLN B HB3  
17277 H HG2  . GLN B 504 ? 0.88397336 0.78483856 0.66625011 -0.10521900 0.02252860  -0.04651921 496 GLN B HG2  
17278 H HG3  . GLN B 504 ? 0.87986028 0.77226752 0.66586232 -0.09679724 0.02027074  -0.04386644 496 GLN B HG3  
17279 H HE21 . GLN B 504 ? 0.96415234 0.80893004 0.73278290 -0.08292215 0.01439183  -0.03171130 496 GLN B HE21 
17280 H HE22 . GLN B 504 ? 0.94570953 0.79377061 0.73177838 -0.06536890 0.01121192  -0.02890125 496 GLN B HE22 
17281 N N    . GLU B 505 ? 0.66495955 0.61955076 0.49390137 -0.08815290 0.02103006  -0.05861576 497 GLU B N    
17282 C CA   . GLU B 505 ? 0.72644317 0.67052650 0.54425353 -0.09518197 0.02206445  -0.05769730 497 GLU B CA   
17283 C C    . GLU B 505 ? 0.63392895 0.58821583 0.46881938 -0.08254962 0.01944542  -0.05900148 497 GLU B C    
17284 O O    . GLU B 505 ? 0.58198369 0.53134149 0.41101265 -0.08687967 0.02013063  -0.05900091 497 GLU B O    
17285 C CB   . GLU B 505 ? 0.83387899 0.79137099 0.63967866 -0.11564500 0.02696907  -0.06449728 497 GLU B CB   
17286 C CG   . GLU B 505 ? 0.98844808 0.92463785 0.77001148 -0.12950753 0.02900587  -0.06094025 497 GLU B CG   
17287 C CD   . GLU B 505 ? 1.16604018 1.11701846 0.93422323 -0.15216157 0.03434908  -0.06817853 497 GLU B CD   
17288 O OE1  . GLU B 505 ? 1.24449706 1.23017240 1.02654433 -0.15624450 0.03676287  -0.07779088 497 GLU B OE1  
17289 O OE2  . GLU B 505 ? 1.30096447 1.22857833 1.04347396 -0.16603990 0.03585951  -0.06465906 497 GLU B OE2  
17290 H H    . GLU B 505 ? 0.68787980 0.66352403 0.52427381 -0.09092931 0.02231525  -0.06457456 497 GLU B H    
17291 H HA   . GLU B 505 ? 0.72918224 0.64798486 0.53347582 -0.09544304 0.02108242  -0.05146855 497 GLU B HA   
17292 H HB2  . GLU B 505 ? 0.82691216 0.81095117 0.64550352 -0.11560488 0.02792694  -0.07142191 497 GLU B HB2  
17293 H HB3  . GLU B 505 ? 0.84146911 0.79533362 0.64165670 -0.12021050 0.02769877  -0.06479014 497 GLU B HB3  
17294 H HG2  . GLU B 505 ? 1.00064802 0.91003221 0.76763272 -0.12965685 0.02758863  -0.05484838 497 GLU B HG2  
17295 H HG3  . GLU B 505 ? 0.98007762 0.91691536 0.76718658 -0.12342848 0.02787000  -0.05962989 497 GLU B HG3  
17296 N N    . TYR B 506 ? 0.60375911 0.57104039 0.45799685 -0.06764280 0.01627127  -0.06021664 498 TYR B N    
17297 C CA   . TYR B 506 ? 0.61190450 0.58422995 0.47967330 -0.05508666 0.01299790  -0.06059288 498 TYR B CA   
17298 C C    . TYR B 506 ? 0.56504297 0.51010108 0.42916292 -0.04538068 0.01026659  -0.05115684 498 TYR B C    
17299 O O    . TYR B 506 ? 0.56035340 0.50130510 0.43046719 -0.03608930 0.00800670  -0.04807119 498 TYR B O    
17300 C CB   . TYR B 506 ? 0.55337393 0.55324697 0.43984163 -0.04585299 0.01054475  -0.06810461 498 TYR B CB   
17301 C CG   . TYR B 506 ? 0.54289591 0.57245958 0.43236399 -0.05560504 0.01316516  -0.07902960 498 TYR B CG   
17302 C CD1  . TYR B 506 ? 0.53525984 0.57689500 0.42707437 -0.05808787 0.01352209  -0.08421136 498 TYR B CD1  
17303 C CD2  . TYR B 506 ? 0.55215216 0.59921145 0.44194046 -0.06282388 0.01543385  -0.08473685 498 TYR B CD2  
17304 C CE1  . TYR B 506 ? 0.54518259 0.61638355 0.43932116 -0.06791348 0.01620389  -0.09514772 498 TYR B CE1  
17305 C CE2  . TYR B 506 ? 0.53060973 0.60787958 0.42289233 -0.07280394 0.01817797  -0.09583108 498 TYR B CE2  
17306 C CZ   . TYR B 506 ? 0.54525298 0.63535762 0.43983212 -0.07537098 0.01857728  -0.10130820 498 TYR B CZ   
17307 O OH   . TYR B 506 ? 0.58400071 0.70686698 0.48128462 -0.08560159 0.02141508  -0.11331572 498 TYR B OH   
17308 H H    . TYR B 506 ? 0.60884237 0.58116275 0.46690154 -0.06555748 0.01598156  -0.06086988 498 TYR B H    
17309 H HA   . TYR B 506 ? 0.59311062 0.56832713 0.45782045 -0.06033704 0.01421558  -0.06269917 498 TYR B HA   
17310 H HB2  . TYR B 506 ? 0.55760628 0.55634594 0.44623488 -0.04246650 0.00978172  -0.06677635 498 TYR B HB2  
17311 H HB3  . TYR B 506 ? 0.55237067 0.55175531 0.44595540 -0.03677706 0.00771348  -0.06756246 498 TYR B HB3  
17312 H HD1  . TYR B 506 ? 0.53804064 0.56799304 0.42932153 -0.05369753 0.01212196  -0.08043566 498 TYR B HD1  
17313 H HD2  . TYR B 506 ? 0.54665089 0.58559561 0.43472517 -0.06127595 0.01521414  -0.08127637 498 TYR B HD2  
17314 H HE1  . TYR B 506 ? 0.54317576 0.62309575 0.43897837 -0.06946778 0.01639982  -0.09888756 498 TYR B HE1  
17315 H HE2  . TYR B 506 ? 0.54105014 0.63100886 0.43340829 -0.07810587 0.01985071  -0.09997429 498 TYR B HE2  
17317 N N    . LYS B 507 ? 0.55626154 0.48345110 0.40955073 -0.04826581 0.01056068  -0.04714780 499 LYS B N    
17318 C CA   . LYS B 507 ? 0.57827997 0.47835279 0.42236102 -0.04254864 0.00861184  -0.03906021 499 LYS B CA   
17319 C C    . LYS B 507 ? 0.54876053 0.43726277 0.38986120 -0.03939109 0.00738076  -0.03638095 499 LYS B C    
17320 O O    . LYS B 507 ? 0.55248058 0.44942361 0.39368039 -0.04514376 0.00880463  -0.03997584 499 LYS B O    
17321 C CB   . LYS B 507 ? 0.62804723 0.50835061 0.45076257 -0.05291689 0.01020956  -0.03605701 499 LYS B CB   
17322 C CG   . LYS B 507 ? 0.69197607 0.56636482 0.49801567 -0.06775240 0.01294377  -0.03787890 499 LYS B CG   
17323 C CD   . LYS B 507 ? 0.81709790 0.66816580 0.59755087 -0.07932153 0.01391504  -0.03496711 499 LYS B CD   
17324 C CE   . LYS B 507 ? 0.93073362 0.74923730 0.69511098 -0.07319491 0.01031572  -0.02819724 499 LYS B CE   
17325 N NZ   . LYS B 507 ? 1.05207598 0.84727085 0.79655981 -0.07607077 0.00888401  -0.02462482 499 LYS B NZ   
17326 H H    . LYS B 507 ? 0.56740892 0.49994552 0.41896558 -0.05347195 0.01179169  -0.04987308 499 LYS B H    
17327 H HA   . LYS B 507 ? 0.56477427 0.46591988 0.41698632 -0.03397153 0.00673989  -0.03749692 499 LYS B HA   
17328 H HB2  . LYS B 507 ? 0.63577175 0.49881369 0.45257133 -0.04749572 0.00822773  -0.03137516 499 LYS B HB2  
17329 H HB3  . LYS B 507 ? 0.63018584 0.51765442 0.45427874 -0.05551732 0.01116246  -0.03770617 499 LYS B HB3  
17330 H HG2  . LYS B 507 ? 0.69504738 0.58907902 0.50783616 -0.07309373 0.01500117  -0.04326320 499 LYS B HG2  
17331 H HG3  . LYS B 507 ? 0.70276886 0.56903565 0.50694573 -0.06492770 0.01186462  -0.03605921 499 LYS B HG3  
17332 H HD2  . LYS B 507 ? 0.81173831 0.66618150 0.59410310 -0.07888549 0.01409616  -0.03511825 499 LYS B HD2  
17333 H HD3  . LYS B 507 ? 0.82324553 0.67711234 0.59467721 -0.09139632 0.01646471  -0.03781277 499 LYS B HD3  
17334 H HE2  . LYS B 507 ? 0.93672192 0.74685228 0.69104820 -0.07868649 0.01068882  -0.02810105 499 LYS B HE2  
17335 H HE3  . LYS B 507 ? 0.90663213 0.72707558 0.68275702 -0.06142839 0.00815548  -0.02652556 499 LYS B HE3  
17336 H HZ1  . LYS B 507 ? 1.02963924 0.82307160 0.76263642 -0.08777545 0.01099052  -0.02621120 499 LYS B HZ1  
17337 H HZ2  . LYS B 507 ? 1.00716805 0.80914891 0.76115787 -0.07002929 0.00831451  -0.02435989 499 LYS B HZ2  
17338 H HZ3  . LYS B 507 ? 1.02884376 0.80420130 0.76211923 -0.07217660 0.00623588  -0.02131690 499 LYS B HZ3  
17339 N N    . ALA B 508 ? 0.54003382 0.40987986 0.37774250 -0.03060687 0.00478540  -0.03050587 500 ALA B N    
17340 C CA   . ALA B 508 ? 0.55759853 0.41441658 0.39124835 -0.02649340 0.00323091  -0.02756869 500 ALA B CA   
17341 C C    . ALA B 508 ? 0.59336126 0.42974532 0.40463334 -0.03635053 0.00414752  -0.02585958 500 ALA B C    
17342 O O    . ALA B 508 ? 0.57416558 0.39986429 0.37129292 -0.04322962 0.00486042  -0.02498692 500 ALA B O    
17343 C CB   . ALA B 508 ? 0.55090404 0.39819041 0.38827312 -0.01425266 0.00017942  -0.02329980 500 ALA B CB   
17344 H H    . ALA B 508 ? 0.54489392 0.41107845 0.38299230 -0.02695321 0.00392327  -0.02867253 500 ALA B H    
17345 H HA   . ALA B 508 ? 0.54931694 0.41714931 0.39129266 -0.02577124 0.00344234  -0.03000876 500 ALA B HA   
17346 H HB1  . ALA B 508 ? 0.53752339 0.39630246 0.38748878 -0.00893105 -0.00048613 -0.02429863 500 ALA B HB1  
17347 H HB2  . ALA B 508 ? 0.55683792 0.39611995 0.38785243 -0.01407018 -0.00023449 -0.02162527 500 ALA B HB2  
17348 H HB3  . ALA B 508 ? 0.55550045 0.39333031 0.38830355 -0.01201033 -0.00085587 -0.02158799 500 ALA B HB3  
17349 N N    . THR B 509 ? 0.59998751 0.42978603 0.40651721 -0.03754120 0.00389969  -0.02547295 501 THR B N    
17350 C CA   . THR B 509 ? 0.66575611 0.47028124 0.44825712 -0.04453538 0.00341982  -0.02294966 501 THR B CA   
17351 C C    . THR B 509 ? 0.68167365 0.47267830 0.46288738 -0.03412199 0.00013227  -0.01978415 501 THR B C    
17352 O O    . THR B 509 ? 0.62365484 0.42835721 0.42185003 -0.02680359 -0.00021267 -0.02060647 501 THR B O    
17353 C CB   . THR B 509 ? 0.74777389 0.55641413 0.52057910 -0.06017920 0.00686020  -0.02649235 501 THR B CB   
17354 O OG1  . THR B 509 ? 0.76914203 0.58908862 0.55356729 -0.05706182 0.00705892  -0.02828122 501 THR B OG1  
17355 C CG2  . THR B 509 ? 0.78561711 0.61718881 0.56529462 -0.06980883 0.01049261  -0.03176714 501 THR B CG2  
17356 H H    . THR B 509 ? 0.59791112 0.43789011 0.41516465 -0.03393567 0.00375230  -0.02680821 501 THR B H    
17357 H HA   . THR B 509 ? 0.68098974 0.47388664 0.45319614 -0.04560662 0.00264601  -0.02122671 501 THR B HA   
17358 H HB   . THR B 509 ? 0.76670146 0.55548376 0.52018231 -0.06604508 0.00634204  -0.02453661 501 THR B HB   
17360 H HG21 . THR B 509 ? 0.77961582 0.61522049 0.55303484 -0.08010975 0.01278408  -0.03456225 501 THR B HG21 
17361 H HG22 . THR B 509 ? 0.75395584 0.60386705 0.55139649 -0.06337431 0.01039057  -0.03400237 501 THR B HG22 
17362 H HG23 . THR B 509 ? 0.77958989 0.60362905 0.55144137 -0.07219268 0.01045371  -0.03049771 501 THR B HG23 
17363 N N    . ASN B 510 ? 0.72052908 0.48413977 0.48014230 -0.03342610 -0.00269275 -0.01663727 502 ASN B N    
17364 C CA   . ASN B 510 ? 0.77613795 0.52629501 0.53145885 -0.02420069 -0.00612319 -0.01465461 502 ASN B CA   
17365 C C    . ASN B 510 ? 0.70904016 0.47106886 0.48340827 -0.00968404 -0.00801862 -0.01415267 502 ASN B C    
17366 O O    . ASN B 510 ? 0.70705003 0.47517610 0.49078563 -0.00412695 -0.00858564 -0.01441453 502 ASN B O    
17367 C CB   . ASN B 510 ? 0.81058562 0.56301874 0.56557697 -0.02953342 -0.00467094 -0.01587786 502 ASN B CB   
17368 C CG   . ASN B 510 ? 0.96755850 0.68955225 0.69458437 -0.03320414 -0.00739551 -0.01391104 502 ASN B CG   
17369 O OD1  . ASN B 510 ? 1.01130772 0.71567929 0.72904253 -0.02256289 -0.01206052 -0.01195809 502 ASN B OD1  
17370 N ND2  . ASN B 510 ? 1.03202510 0.74708778 0.74359822 -0.04823273 -0.00495261 -0.01492669 502 ASN B ND2  
17371 H H    . ASN B 510 ? 0.74017239 0.49286747 0.48655656 -0.03862901 -0.00278740 -0.01601381 502 ASN B H    
17372 H HA   . ASN B 510 ? 0.78261042 0.51239443 0.52022374 -0.02396531 -0.00859920 -0.01302713 502 ASN B HA   
17373 H HB2  . ASN B 510 ? 0.82575917 0.59009600 0.58475494 -0.03792240 -0.00163658 -0.01810121 502 ASN B HB2  
17374 H HB3  . ASN B 510 ? 0.81499016 0.57589781 0.58246696 -0.02224371 -0.00531199 -0.01597920 502 ASN B HB3  
17375 H HD21 . ASN B 510 ? 1.00553846 0.73655134 0.72573984 -0.05489573 -0.00168334 -0.01718686 502 ASN B HD21 
17376 H HD22 . ASN B 510 ? 1.03641450 0.73078233 0.72822261 -0.05175354 -0.00674684 -0.01362813 502 ASN B HD22 
17377 N N    . THR B 511 ? 0.67556989 0.44134834 0.45501104 -0.00467121 -0.00877201 -0.01363092 503 THR B N    
17378 C CA   . THR B 511 ? 0.67500901 0.45195189 0.47045761 0.00741530  -0.01035778 -0.01345767 503 THR B CA   
17379 C C    . THR B 511 ? 0.70657909 0.46693334 0.49061531 0.01713326  -0.01475752 -0.01258513 503 THR B C    
17380 O O    . THR B 511 ? 0.71610272 0.45698828 0.48169291 0.01826137  -0.01761812 -0.01179374 503 THR B O    
17381 C CB   . THR B 511 ? 0.65870523 0.44530052 0.46230406 0.00862118  -0.00961018 -0.01353383 503 THR B CB   
17382 O OG1  . THR B 511 ? 0.63959467 0.44184330 0.45243400 0.00011738  -0.00610825 -0.01545513 503 THR B OG1  
17383 C CG2  . THR B 511 ? 0.68161947 0.48083714 0.50100529 0.01899336  -0.01079015 -0.01360960 503 THR B CG2  
17384 H H    . THR B 511 ? 0.69344568 0.45484936 0.46575007 -0.00936952 -0.00821438 -0.01348840 503 THR B H    
17385 H HA   . THR B 511 ? 0.66040087 0.44956329 0.46783131 0.00810950  -0.00920275 -0.01432167 503 THR B HA   
17386 H HB   . THR B 511 ? 0.67752373 0.45179656 0.46891245 0.00774641  -0.01078663 -0.01268952 503 THR B HB   
17388 H HG21 . THR B 511 ? 0.66423732 0.46874478 0.48792550 0.01938982  -0.01035075 -0.01360121 503 THR B HG21 
17389 H HG22 . THR B 511 ? 0.65746748 0.46731314 0.48727569 0.01910967  -0.00978592 -0.01433555 503 THR B HG22 
17390 H HG23 . THR B 511 ? 0.67392123 0.46535182 0.48794118 0.02492972  -0.01313488 -0.01324722 503 THR B HG23 
17391 N N    . THR B 512 ? 0.63758278 0.40549099 0.43137902 0.02438893  -0.01572804 -0.01329584 504 THR B N    
17392 C CA   . THR B 512 ? 0.64017540 0.39676589 0.42494684 0.03467364  -0.02011345 -0.01393405 504 THR B CA   
17393 C C    . THR B 512 ? 0.62146890 0.39675847 0.42378429 0.04361505  -0.02042508 -0.01552022 504 THR B C    
17394 O O    . THR B 512 ? 0.56735677 0.36068368 0.38684422 0.04123440  -0.01749953 -0.01559061 504 THR B O    
17395 C CB   . THR B 512 ? 0.66378546 0.40677252 0.43653929 0.03362610  -0.02159566 -0.01400305 504 THR B CB   
17396 O OG1  . THR B 512 ? 0.62765157 0.38814861 0.41746506 0.03167013  -0.01866025 -0.01446601 504 THR B OG1  
17397 C CG2  . THR B 512 ? 0.72088599 0.44512719 0.47437292 0.02243059  -0.02091637 -0.01261923 504 THR B CG2  
17398 H H    . THR B 512 ? 0.63683915 0.41740638 0.44261363 0.02304763  -0.01384190 -0.01377660 504 THR B H    
17399 H HA   . THR B 512 ? 0.65631676 0.40122291 0.42969495 0.03665457  -0.02231805 -0.01371374 504 THR B HA   
17400 H HB   . THR B 512 ? 0.67268926 0.40799475 0.43857941 0.04146045  -0.02508717 -0.01500837 504 THR B HB   
17402 H HG21 . THR B 512 ? 0.71811247 0.43317807 0.46354672 0.02226989  -0.02212771 -0.01267849 504 THR B HG21 
17403 H HG22 . THR B 512 ? 0.70063102 0.43521103 0.46192390 0.01485708  -0.01740310 -0.01249081 504 THR B HG22 
17404 H HG23 . THR B 512 ? 0.72301716 0.43395564 0.46344960 0.02270336  -0.02292560 -0.01210663 504 THR B HG23 
17405 N N    . CYS B 513 ? 0.59050995 0.36068419 0.38643256 0.05392727  -0.02447316 -0.01737382 505 CYS B N    
17406 C CA   . CYS B 513 ? 0.59877253 0.38685882 0.40839821 0.06181439  -0.02497264 -0.02001176 505 CYS B CA   
17407 C C    . CYS B 513 ? 0.61420453 0.39411622 0.41330516 0.07139145  -0.02955467 -0.02311967 505 CYS B C    
17408 O O    . CYS B 513 ? 0.64344144 0.40663862 0.42578864 0.07780375  -0.03416994 -0.02439220 505 CYS B O    
17409 C CB   . CYS B 513 ? 0.59878254 0.39766544 0.41583633 0.06526516  -0.02490195 -0.02084903 505 CYS B CB   
17410 S SG   . CYS B 513 ? 0.60949099 0.43048626 0.43945330 0.07408728  -0.02579917 -0.02530019 505 CYS B SG   
17411 H H    . CYS B 513 ? 0.61970788 0.37526488 0.40177849 0.05594423  -0.02712640 -0.01740475 505 CYS B H    
17412 H HA   . CYS B 513 ? 0.58392656 0.38267556 0.40426409 0.05808606  -0.02239384 -0.01953301 505 CYS B HA   
17413 H HB2  . CYS B 513 ? 0.59176344 0.39707661 0.41655940 0.05940146  -0.02203929 -0.01911829 505 CYS B HB2  
17414 H HB3  . CYS B 513 ? 0.61265862 0.39997196 0.41870600 0.06795578  -0.02727869 -0.02095640 505 CYS B HB3  
17416 N N    . ASN B 514 ? 0.59262544 0.38359636 0.40045622 0.07253584  -0.02868676 -0.02462973 506 ASN B N    
17417 C CA   . ASN B 514 ? 0.63705087 0.42861748 0.44002849 0.08287828  -0.03274236 -0.02903596 506 ASN B CA   
17418 C C    . ASN B 514 ? 0.61659575 0.43134364 0.43264627 0.08913703  -0.03273363 -0.03322735 506 ASN B C    
17419 O O    . ASN B 514 ? 0.55826199 0.39211756 0.38956189 0.08484916  -0.02913962 -0.03349780 506 ASN B O    
17420 C CB   . ASN B 514 ? 0.64251196 0.43434915 0.44737518 0.07986159  -0.03157502 -0.02872444 506 ASN B CB   
17421 C CG   . ASN B 514 ? 0.70263052 0.49278760 0.50002617 0.09079746  -0.03629768 -0.03364848 506 ASN B CG   
17422 O OD1  . ASN B 514 ? 0.72289491 0.52567786 0.52350807 0.10014749  -0.03884419 -0.03870034 506 ASN B OD1  
17423 N ND2  . ASN B 514 ? 0.73102218 0.50667727 0.51800740 0.09014226  -0.03778345 -0.03297577 506 ASN B ND2  
17424 H H    . ASN B 514 ? 0.59337312 0.39207262 0.41024584 0.06680401  -0.02562724 -0.02317049 506 ASN B H    
17425 H HA   . ASN B 514 ? 0.64565033 0.42167073 0.43412453 0.08763620  -0.03653412 -0.02983709 506 ASN B HA   
17426 H HB2  . ASN B 514 ? 0.65912086 0.43790156 0.45653874 0.07446835  -0.03099486 -0.02603007 506 ASN B HB2  
17427 H HB3  . ASN B 514 ? 0.63668454 0.44297880 0.45462751 0.07583056  -0.02838441 -0.02824039 506 ASN B HB3  
17428 H HD21 . ASN B 514 ? 0.72136998 0.49439710 0.51026857 0.08279572  -0.03510108 -0.03006060 506 ASN B HD21 
17429 H HD22 . ASN B 514 ? 0.73690128 0.50558043 0.51470584 0.09727922  -0.04164550 -0.03569818 506 ASN B HD22 
17430 N N    . GLU B 515 ? 0.62513047 0.43757582 0.43373260 0.09867519  -0.03692790 -0.03672805 507 GLU B N    
17431 C CA   . GLU B 515 ? 0.68712020 0.52253979 0.50692046 0.10419677  -0.03696013 -0.04144996 507 GLU B CA   
17432 C C    . GLU B 515 ? 0.71539801 0.57109833 0.54361081 0.10829114  -0.03705274 -0.04703620 507 GLU B C    
17433 O O    . GLU B 515 ? 0.71956086 0.59854686 0.56198287 0.10473384  -0.03372181 -0.04899345 507 GLU B O    
17434 C CB   . GLU B 515 ? 0.73379254 0.56105614 0.54214215 0.11433566  -0.04208863 -0.04453146 507 GLU B CB   
17435 C CG   . GLU B 515 ? 0.77825999 0.58930695 0.58030617 0.10822126  -0.04098995 -0.03903982 507 GLU B CG   
17436 C CD   . GLU B 515 ? 0.90333682 0.71100324 0.69880557 0.11532734  -0.04439100 -0.04107427 507 GLU B CD   
17437 O OE1  . GLU B 515 ? 0.88690460 0.71646059 0.69493455 0.11809035  -0.04325458 -0.04434752 507 GLU B OE1  
17438 O OE2  . GLU B 515 ? 0.87974960 0.66166443 0.65623784 0.11692108  -0.04805913 -0.03912906 507 GLU B OE2  
17439 H H    . GLU B 515 ? 0.65620422 0.45174915 0.45128664 0.10168879  -0.04005834 -0.03638493 507 GLU B H    
17440 H HA   . GLU B 515 ? 0.67090416 0.51495028 0.50062025 0.09733834  -0.03319048 -0.03893789 507 GLU B HA   
17441 H HB2  . GLU B 515 ? 0.74958503 0.56503189 0.54562742 0.12165347  -0.04659485 -0.04694466 507 GLU B HB2  
17442 H HB3  . GLU B 515 ? 0.72756064 0.57219744 0.54386812 0.11808885  -0.04206169 -0.04837030 507 GLU B HB3  
17443 H HG2  . GLU B 515 ? 0.77807021 0.59776980 0.59121335 0.09990300  -0.03646410 -0.03599784 507 GLU B HG2  
17444 H HG3  . GLU B 515 ? 0.80481040 0.59712750 0.59514439 0.10601971  -0.04215917 -0.03651214 507 GLU B HG3  
17445 N N    . LYS B 516 ? 0.73680848 0.58342278 0.55545282 0.11441281  -0.04063240 -0.04955470 508 LYS B N    
17446 C CA   . LYS B 516 ? 0.71429086 0.58087790 0.54003304 0.11879611  -0.04102854 -0.05569453 508 LYS B CA   
17447 C C    . LYS B 516 ? 0.65041876 0.52789402 0.48904276 0.10686112  -0.03513965 -0.05230542 508 LYS B C    
17448 O O    . LYS B 516 ? 0.63796735 0.53883219 0.48718297 0.10557791  -0.03314865 -0.05656075 508 LYS B O    
17449 C CB   . LYS B 516 ? 0.86183244 0.71468943 0.67244810 0.13006875  -0.04732433 -0.05991418 508 LYS B CB   
17450 C CG   . LYS B 516 ? 1.03116620 0.87629730 0.82783186 0.14505960  -0.05480985 -0.06578483 508 LYS B CG   
17451 C CD   . LYS B 516 ? 1.12542200 0.94750655 0.90083140 0.15706503  -0.06270914 -0.06911504 508 LYS B CD   
17452 C CE   . LYS B 516 ? 1.22061098 1.02856135 0.97948003 0.17000639  -0.07020727 -0.07299387 508 LYS B CE   
17453 N NZ   . LYS B 516 ? 1.34576178 1.12885690 1.08038855 0.18370627  -0.07953495 -0.07720562 508 LYS B NZ   
17454 H H    . LYS B 516 ? 0.74257928 0.57007945 0.54934561 0.11556910  -0.04292191 -0.04759169 508 LYS B H    
17455 H HA   . LYS B 516 ? 0.72463417 0.60788429 0.55599707 0.12269440  -0.04143037 -0.06021447 508 LYS B HA   
17456 H HB2  . LYS B 516 ? 0.86605984 0.70013618 0.66879749 0.12624632  -0.04731268 -0.05543269 508 LYS B HB2  
17457 H HB3  . LYS B 516 ? 0.85318577 0.72032923 0.66979980 0.13150002  -0.04688112 -0.06363551 508 LYS B HB3  
17458 H HG2  . LYS B 516 ? 1.00063181 0.86699677 0.80540729 0.14972883  -0.05509927 -0.07149058 508 LYS B HG2  
17459 H HG3  . LYS B 516 ? 1.01032043 0.84476256 0.80295968 0.14266659  -0.05460180 -0.06226947 508 LYS B HG3  
17460 H HD2  . LYS B 516 ? 1.13194561 0.93472153 0.89964521 0.15110295  -0.06191734 -0.06374662 508 LYS B HD2  
17461 H HD3  . LYS B 516 ? 1.12480569 0.96024072 0.90394950 0.16243275  -0.06402920 -0.07444977 508 LYS B HD3  
17462 H HE2  . LYS B 516 ? 1.21598125 1.04481459 0.98361343 0.17536405  -0.07061470 -0.07842466 508 LYS B HE2  
17463 H HE3  . LYS B 516 ? 1.22518611 1.01941025 0.97972584 0.16405338  -0.06877620 -0.06761381 508 LYS B HE3  
17464 H HZ1  . LYS B 516 ? 1.31078815 1.10461915 1.04928625 0.18759559  -0.08030910 -0.08124269 508 LYS B HZ1  
17465 H HZ2  . LYS B 516 ? 1.32505620 1.08485436 1.04795170 0.17867401  -0.07979128 -0.07193830 508 LYS B HZ2  
17466 H HZ3  . LYS B 516 ? 1.32565427 1.10545087 1.05205154 0.19352658  -0.08462400 -0.08139180 508 LYS B HZ3  
17467 N N    . LYS B 517 ? 0.59986091 0.46056187 0.43617925 0.09813001  -0.03270324 -0.04537795 509 LYS B N    
17468 C CA   . LYS B 517 ? 0.62213969 0.49095878 0.46890551 0.08804977  -0.02807757 -0.04247579 509 LYS B CA   
17469 C C    . LYS B 517 ? 0.54189086 0.42061406 0.39987636 0.07878821  -0.02372851 -0.03914150 509 LYS B C    
17470 O O    . LYS B 517 ? 0.48531049 0.37108010 0.35081217 0.07106639  -0.02061692 -0.03739025 509 LYS B O    
17471 C CB   . LYS B 517 ? 0.70384967 0.55321789 0.54369289 0.08334920  -0.02768608 -0.03780182 509 LYS B CB   
17472 C CG   . LYS B 517 ? 0.80665404 0.64869070 0.63780022 0.08932686  -0.03085562 -0.04058171 509 LYS B CG   
17473 C CD   . LYS B 517 ? 0.88718069 0.75048727 0.72753888 0.09110017  -0.03010243 -0.04549748 509 LYS B CD   
17474 C CE   . LYS B 517 ? 0.83404267 0.69314510 0.67312884 0.08882322  -0.02966257 -0.04486494 509 LYS B CE   
17475 N NZ   . LYS B 517 ? 0.89044064 0.72409606 0.71437442 0.09127190  -0.03268863 -0.04247424 509 LYS B NZ   
17476 H H    . LYS B 517 ? 0.62957329 0.47385532 0.45710078 0.09838481  -0.03409456 -0.04280347 509 LYS B H    
17477 H HA   . LYS B 517 ? 0.61402601 0.49528471 0.46449998 0.09017861  -0.02822295 -0.04627522 509 LYS B HA   
17478 H HB2  . LYS B 517 ? 0.70889109 0.54493147 0.54184526 0.08272447  -0.02844907 -0.03531874 509 LYS B HB2  
17479 H HB3  . LYS B 517 ? 0.69022256 0.54417390 0.53741133 0.07610733  -0.02452769 -0.03525347 509 LYS B HB3  
17480 H HG2  . LYS B 517 ? 0.81465465 0.64792377 0.63580686 0.09683464  -0.03472370 -0.04280583 509 LYS B HG2  
17481 H HG3  . LYS B 517 ? 0.80595475 0.63684314 0.63379228 0.08452500  -0.02987404 -0.03719286 509 LYS B HG3  
17482 H HD2  . LYS B 517 ? 0.83737576 0.71345210 0.68733841 0.08563181  -0.02703471 -0.04489561 509 LYS B HD2  
17483 H HD3  . LYS B 517 ? 0.85750502 0.72671330 0.69510776 0.09930527  -0.03307825 -0.05047071 509 LYS B HD3  
17484 H HE2  . LYS B 517 ? 0.84635061 0.70880264 0.69231963 0.08088183  -0.02629109 -0.04176771 509 LYS B HE2  
17485 H HE3  . LYS B 517 ? 0.85538095 0.72565889 0.69624460 0.09330934  -0.03081507 -0.04947164 509 LYS B HE3  
17486 H HZ1  . LYS B 517 ? 0.87481439 0.70079875 0.69887716 0.08459333  -0.03056926 -0.03821768 509 LYS B HZ1  
17487 H HZ2  . LYS B 517 ? 0.88683158 0.71277595 0.70244873 0.09728083  -0.03584923 -0.04396558 509 LYS B HZ2  
17488 H HZ3  . LYS B 517 ? 0.88059521 0.71337581 0.70230901 0.09324872  -0.03369651 -0.04398178 509 LYS B HZ3  
17489 N N    . ARG B 518 ? 0.48888543 0.36539966 0.34614038 0.07967107  -0.02401267 -0.03808211 510 ARG B N    
17490 C CA   . ARG B 518 ? 0.47758189 0.35919428 0.34315699 0.07142258  -0.02056897 -0.03448251 510 ARG B CA   
17491 C C    . ARG B 518 ? 0.45281655 0.32333040 0.31908146 0.06331120  -0.01840089 -0.02919712 510 ARG B C    
17492 O O    . ARG B 518 ? 0.43842316 0.31572062 0.31207302 0.05652490  -0.01598094 -0.02758032 510 ARG B O    
17493 C CB   . ARG B 518 ? 0.46696579 0.36984509 0.34225750 0.06764752  -0.01833172 -0.03719034 510 ARG B CB   
17494 C CG   . ARG B 518 ? 0.46893707 0.38762927 0.34462437 0.07526554  -0.02021389 -0.04390054 510 ARG B CG   
17495 C CD   . ARG B 518 ? 0.46156454 0.40178281 0.34531677 0.06914925  -0.01746069 -0.04671192 510 ARG B CD   
17496 N NE   . ARG B 518 ? 0.47496712 0.42425749 0.36112982 0.06394684  -0.01581338 -0.04842457 510 ARG B NE   
17497 C CZ   . ARG B 518 ? 0.45141125 0.42243665 0.34128156 0.06052832  -0.01430575 -0.05392402 510 ARG B CZ   
17498 N NH1  . ARG B 518 ? 0.46734494 0.45498252 0.36008883 0.06025440  -0.01368634 -0.05806322 510 ARG B NH1  
17499 N NH2  . ARG B 518 ? 0.44351226 0.42068440 0.33372459 0.05699658  -0.01334607 -0.05580363 510 ARG B NH2  
17500 H H    . ARG B 518 ? 0.51053023 0.38145638 0.36114687 0.08593003  -0.02675495 -0.03978235 510 ARG B H    
17501 H HA   . ARG B 518 ? 0.47619516 0.35416469 0.33934402 0.07358349  -0.02142070 -0.03408647 510 ARG B HA   
17502 H HB2  . ARG B 518 ? 0.46510309 0.37097317 0.34218520 0.06465907  -0.01739450 -0.03736826 510 ARG B HB2  
17503 H HB3  . ARG B 518 ? 0.46165401 0.36532176 0.34050703 0.06268966  -0.01666312 -0.03471886 510 ARG B HB3  
17504 H HG2  . ARG B 518 ? 0.47318733 0.38699430 0.34578076 0.07936767  -0.02172531 -0.04384976 510 ARG B HG2  
17505 H HG3  . ARG B 518 ? 0.47448704 0.39408967 0.34694326 0.08054353  -0.02213163 -0.04708049 510 ARG B HG3  
17506 H HD2  . ARG B 518 ? 0.46063602 0.39811164 0.34665531 0.06343183  -0.01574687 -0.04322220 510 ARG B HD2  
17507 H HD3  . ARG B 518 ? 0.46618193 0.41714275 0.35037369 0.07402443  -0.01861890 -0.05120367 510 ARG B HD3  
17508 H HE   . ARG B 518 ? 0.46659386 0.40668869 0.35126990 0.06240388  -0.01570915 -0.04580650 510 ARG B HE   
17509 H HH11 . ARG B 518 ? 0.46137297 0.46497560 0.35567346 0.06116683  -0.01357295 -0.06352724 510 ARG B HH11 
17510 H HH12 . ARG B 518 ? 0.45990771 0.44331032 0.35304144 0.05905201  -0.01336008 -0.05561505 510 ARG B HH12 
17511 H HH21 . ARG B 518 ? 0.44456023 0.43558824 0.33666015 0.05244315  -0.01182318 -0.05892817 510 ARG B HH21 
17512 H HH22 . ARG B 518 ? 0.44835770 0.41593808 0.33654436 0.05874828  -0.01415156 -0.05403374 510 ARG B HH22 
17513 N N    . VAL B 519 ? 0.47006345 0.32313418 0.32709420 0.06388626  -0.01963470 -0.02695425 511 VAL B N    
17514 C CA   . VAL B 519 ? 0.48863029 0.33294261 0.34550416 0.05639544  -0.01770478 -0.02312709 511 VAL B CA   
17515 C C    . VAL B 519 ? 0.48761454 0.32252869 0.33953291 0.05415902  -0.01756371 -0.02093959 511 VAL B C    
17516 O O    . VAL B 519 ? 0.50239378 0.32498044 0.34264368 0.05813186  -0.01996620 -0.02134941 511 VAL B O    
17517 C CB   . VAL B 519 ? 0.49386799 0.32711452 0.34320167 0.05603550  -0.01852959 -0.02283709 511 VAL B CB   
17518 C CG1  . VAL B 519 ? 0.49568290 0.32352924 0.34579003 0.04772211  -0.01628008 -0.01990282 511 VAL B CG1  
17519 C CG2  . VAL B 519 ? 0.51522684 0.35781735 0.36896729 0.05830647  -0.01871949 -0.02526608 511 VAL B CG2  
17520 H H    . VAL B 519 ? 0.48148346 0.32801598 0.33116284 0.06902916  -0.02194461 -0.02826984 511 VAL B H    
17521 H HA   . VAL B 519 ? 0.47328496 0.32540375 0.33775902 0.05248985  -0.01598099 -0.02243472 511 VAL B HA   
17522 H HB   . VAL B 519 ? 0.51071924 0.33371902 0.35032821 0.05982089  -0.02071266 -0.02343350 511 VAL B HB   
17523 H HG11 . VAL B 519 ? 0.48509663 0.32171005 0.34367836 0.04483519  -0.01478924 -0.01949662 511 VAL B HG11 
17524 H HG12 . VAL B 519 ? 0.49914449 0.32062858 0.34474754 0.04593265  -0.01620636 -0.01886125 511 VAL B HG12 
17525 H HG13 . VAL B 519 ? 0.49926424 0.32148400 0.34523177 0.04706010  -0.01659531 -0.01987945 511 VAL B HG13 
17526 H HG21 . VAL B 519 ? 0.51398098 0.34873676 0.36221582 0.05871215  -0.01951313 -0.02516226 511 VAL B HG21 
17527 H HG22 . VAL B 519 ? 0.50980902 0.35851568 0.36361513 0.06344768  -0.02006532 -0.02800668 511 VAL B HG22 
17528 H HG23 . VAL B 519 ? 0.49882531 0.34915423 0.36010510 0.05406656  -0.01685119 -0.02449379 511 VAL B HG23 
17529 N N    . PHE B 520 ? 0.43927854 0.27963895 0.29889363 0.04805976  -0.01519948 -0.01905256 512 PHE B N    
17530 C CA   . PHE B 520 ? 0.44604346 0.27984715 0.30208066 0.04410622  -0.01443735 -0.01738006 512 PHE B CA   
17531 C C    . PHE B 520 ? 0.45124874 0.28330803 0.30810603 0.03705925  -0.01268262 -0.01647565 512 PHE B C    
17532 O O    . PHE B 520 ? 0.42299175 0.26358151 0.28840417 0.03518572  -0.01181729 -0.01676165 512 PHE B O    
17533 C CB   . PHE B 520 ? 0.47526261 0.31917566 0.33973572 0.04381437  -0.01358276 -0.01717160 512 PHE B CB   
17534 C CG   . PHE B 520 ? 0.50204474 0.34302956 0.36526603 0.03921879  -0.01246187 -0.01597710 512 PHE B CG   
17535 C CD1  . PHE B 520 ? 0.50454974 0.33732632 0.35943460 0.04064557  -0.01333995 -0.01558467 512 PHE B CD1  
17536 C CD2  . PHE B 520 ? 0.51102716 0.35764253 0.38038194 0.03367551  -0.01088411 -0.01592478 512 PHE B CD2  
17537 C CE1  . PHE B 520 ? 0.53738374 0.36867997 0.39085776 0.03532101  -0.01198927 -0.01483461 512 PHE B CE1  
17538 C CE2  . PHE B 520 ? 0.52224201 0.36929896 0.39093512 0.02936410  -0.00979240 -0.01598550 512 PHE B CE2  
17539 C CZ   . PHE B 520 ? 0.49779832 0.33754820 0.35879782 0.02950156  -0.01001582 -0.01527971 512 PHE B CZ   
17540 H H    . PHE B 520 ? 0.44137359 0.28980833 0.30806583 0.04634257  -0.01424458 -0.01912027 512 PHE B H    
17541 H HA   . PHE B 520 ? 0.46386451 0.28787291 0.31053445 0.04619004  -0.01584684 -0.01741846 512 PHE B HA   
17542 H HB2  . PHE B 520 ? 0.47253537 0.31797224 0.33592290 0.04819125  -0.01467931 -0.01812366 512 PHE B HB2  
17543 H HB3  . PHE B 520 ? 0.46330988 0.31504139 0.33495051 0.04239885  -0.01286316 -0.01729554 512 PHE B HB3  
17544 H HD1  . PHE B 520 ? 0.51853824 0.34727407 0.36851415 0.04543041  -0.01504152 -0.01619164 512 PHE B HD1  
17545 H HD2  . PHE B 520 ? 0.50353771 0.35431144 0.37730101 0.03311218  -0.01077123 -0.01630264 512 PHE B HD2  
17546 H HE1  . PHE B 520 ? 0.52889991 0.35381034 0.37585098 0.03589422  -0.01263693 -0.01446002 512 PHE B HE1  
17547 H HE2  . PHE B 520 ? 0.50733632 0.36008614 0.38054764 0.02646734  -0.00908065 -0.01687268 512 PHE B HE2  
17548 H HZ   . PHE B 520 ? 0.51284683 0.35345638 0.37314060 0.02590925  -0.00908638 -0.01548208 512 PHE B HZ   
17549 N N    . SER B 521 ? 0.45038426 0.27172267 0.29740351 0.03266592  -0.01230810 -0.01580744 513 SER B N    
17550 C CA   . SER B 521 ? 0.48130476 0.30293658 0.32807404 0.02518385  -0.01045507 -0.01601822 513 SER B CA   
17551 C C    . SER B 521 ? 0.50001663 0.31829342 0.34071931 0.01860263  -0.00908951 -0.01601818 513 SER B C    
17552 O O    . SER B 521 ? 0.51680708 0.32234734 0.34529266 0.01904543  -0.01022391 -0.01504015 513 SER B O    
17553 C CB   . SER B 521 ? 0.50969046 0.32004359 0.34665510 0.02482503  -0.01129999 -0.01589713 513 SER B CB   
17554 O OG   . SER B 521 ? 0.57060236 0.38456839 0.40946275 0.01788331  -0.00938325 -0.01666316 513 SER B OG   
17555 H H    . SER B 521 ? 0.46770233 0.28148791 0.30722803 0.03402231  -0.01329394 -0.01550223 513 SER B H    
17556 H HA   . SER B 521 ? 0.46980840 0.30153292 0.32614961 0.02468858  -0.00975451 -0.01665694 513 SER B HA   
17557 H HB2  . SER B 521 ? 0.51565325 0.32830909 0.35585582 0.02958969  -0.01233212 -0.01615857 513 SER B HB2  
17558 H HB3  . SER B 521 ? 0.53134638 0.32955477 0.35662425 0.02473065  -0.01238530 -0.01537302 513 SER B HB3  
17560 N N    . THR B 522 ? 0.47811371 0.30752805 0.32589445 0.01262378  -0.00703485 -0.01770195 514 THR B N    
17561 C CA   . THR B 522 ? 0.51319253 0.34278762 0.35547537 0.00475541  -0.00522514 -0.01879158 514 THR B CA   
17562 C C    . THR B 522 ? 0.48770726 0.32972509 0.33521217 -0.00219752 -0.00319619 -0.02214909 514 THR B C    
17563 O O    . THR B 522 ? 0.46742898 0.32099548 0.32666713 0.00121094  -0.00375428 -0.02375555 514 THR B O    
17564 C CB   . THR B 522 ? 0.52635860 0.36269379 0.37479353 0.00731039  -0.00532813 -0.01871394 514 THR B CB   
17565 O OG1  . THR B 522 ? 0.54142630 0.37576881 0.38165957 -0.00098850 -0.00355274 -0.01970884 514 THR B OG1  
17566 C CG2  . THR B 522 ? 0.50169390 0.35546634 0.36638349 0.01058345  -0.00550160 -0.02058618 514 THR B CG2  
17567 H H    . THR B 522 ? 0.47979060 0.31732503 0.33556384 0.01352290  -0.00693153 -0.01861304 514 THR B H    
17568 H HA   . THR B 522 ? 0.51937366 0.33601525 0.34904233 0.00217604  -0.00547755 -0.01772337 514 THR B HA   
17569 H HB   . THR B 522 ? 0.52490425 0.35457480 0.37052718 0.01221825  -0.00674383 -0.01701254 514 THR B HB   
17571 H HG21 . THR B 522 ? 0.50107586 0.35723284 0.36832789 0.01246385  -0.00577331 -0.02023925 514 THR B HG21 
17572 H HG22 . THR B 522 ? 0.50219393 0.36367840 0.36967152 0.00664725  -0.00454176 -0.02301023 514 THR B HG22 
17573 H HG23 . THR B 522 ? 0.49948853 0.35396564 0.36826023 0.01472879  -0.00656815 -0.01999931 514 THR B HG23 
17574 N N    . ASP B 523 ? 0.49713778 0.33691847 0.33465558 -0.01231676 -0.00105689 -0.02373384 515 ASP B N    
17575 C CA   . ASP B 523 ? 0.50564229 0.36188728 0.34847501 -0.01980244 0.00116932  -0.02853795 515 ASP B CA   
17576 C C    . ASP B 523 ? 0.50311768 0.37563062 0.35461655 -0.02082887 0.00198236  -0.03178030 515 ASP B C    
17577 O O    . ASP B 523 ? 0.51351660 0.38099450 0.35644633 -0.02628083 0.00323356  -0.03124634 515 ASP B O    
17578 C CB   . ASP B 523 ? 0.53169537 0.37915248 0.35839820 -0.03194584 0.00341614  -0.02942457 515 ASP B CB   
17579 C CG   . ASP B 523 ? 0.53335834 0.40027642 0.36514941 -0.04047745 0.00596590  -0.03546271 515 ASP B CG   
17580 O OD1  . ASP B 523 ? 0.54182827 0.43049484 0.38983744 -0.03632339 0.00559804  -0.03983443 515 ASP B OD1  
17581 O OD2  . ASP B 523 ? 0.58714736 0.44739968 0.40633005 -0.05038085 0.00777689  -0.03621949 515 ASP B OD2  
17582 H H    . ASP B 523 ? 0.51146984 0.33932972 0.33774483 -0.01486228 -0.00110771 -0.02215515 515 ASP B H    
17583 H HA   . ASP B 523 ? 0.49771002 0.36080846 0.34877986 -0.01599466 0.00038685  -0.02956022 515 ASP B HA   
17584 H HB2  . ASP B 523 ? 0.53674781 0.37173295 0.35691875 -0.03021693 0.00237983  -0.02704378 515 ASP B HB2  
17585 H HB3  . ASP B 523 ? 0.54111254 0.38085926 0.35805148 -0.03660391 0.00407649  -0.02855310 515 ASP B HB3  
17586 N N    . ILE B 524 ? 0.48605728 0.37684047 0.35301408 -0.01537174 0.00078880  -0.03540824 516 ILE B N    
17587 C CA   . ILE B 524 ? 0.47795030 0.38438261 0.35372424 -0.01399970 0.00054195  -0.03902192 516 ILE B CA   
17588 C C    . ILE B 524 ? 0.47414237 0.40071666 0.35233319 -0.02208565 0.00257858  -0.04650661 516 ILE B C    
17589 O O    . ILE B 524 ? 0.50885671 0.45169067 0.39494389 -0.02059261 0.00207794  -0.05107054 516 ILE B O    
17590 C CB   . ILE B 524 ? 0.44159570 0.35375124 0.32988644 -0.00239535 -0.00308228 -0.03903590 516 ILE B CB   
17591 C CG1  . ILE B 524 ? 0.43963552 0.36095092 0.33476883 0.00117824  -0.00507220 -0.04268818 516 ILE B CG1  
17592 C CG2  . ILE B 524 ? 0.45998991 0.35607499 0.34599316 0.00391925  -0.00449713 -0.03271063 516 ILE B CG2  
17593 C CD1  . ILE B 524 ? 0.44468635 0.36767718 0.34776968 0.01154459  -0.00932881 -0.04269551 516 ILE B CD1  
17594 H H    . ILE B 524 ? 0.48219973 0.37489802 0.35337004 -0.01215957 -0.00024356 -0.03579788 516 ILE B H    
17595 H HA   . ILE B 524 ? 0.47678453 0.37666273 0.34765795 -0.01543789 0.00117143  -0.03687214 516 ILE B HA   
17596 H HB   . ILE B 524 ? 0.44654107 0.36729595 0.33919126 -0.00131450 -0.00352079 -0.04130362 516 ILE B HB   
17597 H HG12 . ILE B 524 ? 0.44530091 0.35862863 0.33643574 -0.00004558 -0.00454174 -0.04053043 516 ILE B HG12 
17598 H HG13 . ILE B 524 ? 0.44211936 0.37599558 0.33929726 -0.00233083 -0.00435058 -0.04763085 516 ILE B HG13 
17599 H HG21 . ILE B 524 ? 0.44759390 0.34714034 0.33980894 0.00947539  -0.00645937 -0.03280234 516 ILE B HG21 
17600 H HG22 . ILE B 524 ? 0.45647627 0.34575665 0.33966020 0.00432937  -0.00461383 -0.03103264 516 ILE B HG22 
17601 H HG23 . ILE B 524 ? 0.45885909 0.34821770 0.33932623 0.00191056  -0.00348506 -0.03062745 516 ILE B HG23 
17602 H HD11 . ILE B 524 ? 0.43850937 0.36610606 0.34420821 0.01326482  -0.01003258 -0.04380422 516 ILE B HD11 
17603 H HD12 . ILE B 524 ? 0.43909615 0.36911547 0.34563327 0.01368041  -0.01103574 -0.04616529 516 ILE B HD12 
17604 H HD13 . ILE B 524 ? 0.44077688 0.35292238 0.34189939 0.01418578  -0.00987238 -0.03841941 516 ILE B HD13 
17605 N N    . ALA B 525 ? 0.47975054 0.40686369 0.35123989 -0.03052212 0.00473135  -0.04847838 517 ALA B N    
17606 C CA   . ALA B 525 ? 0.50776649 0.45847827 0.38366255 -0.03734616 0.00641508  -0.05700923 517 ALA B CA   
17607 C C    . ALA B 525 ? 0.53062302 0.49500185 0.40496024 -0.04556110 0.00892749  -0.06157829 517 ALA B C    
17608 O O    . ALA B 525 ? 0.54095721 0.53130877 0.42539543 -0.04529702 0.00868929  -0.07002066 517 ALA B O    
17609 C CB   . ALA B 525 ? 0.53208089 0.47853085 0.39830372 -0.04701611 0.00885142  -0.05765731 517 ALA B CB   
17610 H H    . ALA B 525 ? 0.49333090 0.40633196 0.35693955 -0.03216359 0.00509313  -0.04482007 517 ALA B H    
17611 H HA   . ALA B 525 ? 0.49842983 0.46047202 0.38496280 -0.02974284 0.00393933  -0.06013826 517 ALA B HA   
17612 H HB1  . ALA B 525 ? 0.52450997 0.46447182 0.39302534 -0.04130627 0.00714433  -0.05537863 517 ALA B HB1  
17613 H HB2  . ALA B 525 ? 0.53912258 0.47149730 0.39279133 -0.05415677 0.01067680  -0.05434465 517 ALA B HB2  
17614 H HB3  . ALA B 525 ? 0.52711809 0.49124274 0.39656603 -0.05193242 0.01012712  -0.06394381 517 ALA B HB3  
17615 N N    . ALA B 526 ? 0.52218568 0.46966305 0.38370878 -0.05192651 0.01080172  -0.05661337 518 ALA B N    
17616 C CA   . ALA B 526 ? 0.56238866 0.52039754 0.41873702 -0.06284060 0.01386776  -0.06063985 518 ALA B CA   
17617 C C    . ALA B 526 ? 0.53846717 0.50748712 0.40681946 -0.05405483 0.01190692  -0.06204024 518 ALA B C    
17618 O O    . ALA B 526 ? 0.52332044 0.50390565 0.39024413 -0.06107917 0.01400869  -0.06587829 518 ALA B O    
17619 C CB   . ALA B 526 ? 0.59095001 0.52314156 0.42482722 -0.07427247 0.01618327  -0.05490744 518 ALA B CB   
17620 H H    . ALA B 526 ? 0.53761435 0.46661931 0.39285716 -0.04941517 0.00998774  -0.05088988 518 ALA B H    
17621 H HA   . ALA B 526 ? 0.55495650 0.53072524 0.41364825 -0.06908953 0.01556352  -0.06702653 518 ALA B HA   
17622 H HB1  . ALA B 526 ? 0.59712589 0.52055490 0.42242879 -0.07922009 0.01694145  -0.05385717 518 ALA B HB1  
17623 H HB2  . ALA B 526 ? 0.58914804 0.50584257 0.42091170 -0.06774063 0.01432587  -0.04952955 518 ALA B HB2  
17624 H HB3  . ALA B 526 ? 0.59457654 0.53403616 0.42364877 -0.08324701 0.01850682  -0.05795306 518 ALA B HB3  
17625 N N    . ALA B 527 ? 0.52834713 0.49350047 0.40759104 -0.03926681 0.00784227  -0.05905931 519 ALA B N    
17626 C CA   . ALA B 527 ? 0.51489711 0.48971885 0.40495351 -0.03035212 0.00536763  -0.06062145 519 ALA B CA   
17627 C C    . ALA B 527 ? 0.48126853 0.48413748 0.38466644 -0.02552018 0.00321044  -0.07036237 519 ALA B C    
17628 O O    . ALA B 527 ? 0.50245625 0.51477873 0.41437715 -0.01736981 0.00034524  -0.07304735 519 ALA B O    
17629 C CB   . ALA B 527 ? 0.50171256 0.45901072 0.39482546 -0.01816878 0.00189955  -0.05344382 519 ALA B CB   
17630 H H    . ALA B 527 ? 0.52603996 0.48166806 0.40507859 -0.03505274 0.00654822  -0.05595487 519 ALA B H    
17631 H HA   . ALA B 527 ? 0.51460522 0.48922879 0.40008017 -0.03578304 0.00720566  -0.06049452 519 ALA B HA   
17632 H HB1  . ALA B 527 ? 0.50995135 0.45125413 0.39475209 -0.02046841 0.00293508  -0.04823401 519 ALA B HB1  
17633 H HB2  . ALA B 527 ? 0.50035655 0.45726126 0.39706749 -0.01349724 0.00015005  -0.05349984 519 ALA B HB2  
17634 H HB3  . ALA B 527 ? 0.49812356 0.46065277 0.39716637 -0.01289360 0.00024341  -0.05431803 519 ALA B HB3  
17635 N N    . TYR B 528 ? 0.48228681 0.49726737 0.38689709 -0.02917632 0.00385631  -0.07577065 520 TYR B N    
17636 C CA   . TYR B 528 ? 0.49724874 0.53937048 0.41365349 -0.02315112 0.00093625  -0.08617681 520 TYR B CA   
17637 C C    . TYR B 528 ? 0.55401993 0.62275940 0.46958268 -0.03606701 0.00500637  -0.09597458 520 TYR B C    
17638 O O    . TYR B 528 ? 0.57324463 0.63668275 0.47710603 -0.05126051 0.01020209  -0.09429917 520 TYR B O    
17639 C CB   . TYR B 528 ? 0.50305349 0.54137850 0.42246163 -0.01609170 -0.00209521 -0.08608522 520 TYR B CB   
17640 C CG   . TYR B 528 ? 0.49037874 0.50675774 0.41111356 -0.00360671 -0.00644411 -0.07817328 520 TYR B CG   
17641 C CD1  . TYR B 528 ? 0.47072035 0.46131438 0.38351589 -0.00562137 -0.00465561 -0.06783210 520 TYR B CD1  
17642 C CD2  . TYR B 528 ? 0.47379756 0.49491397 0.40204430 0.00999441  -0.01269874 -0.08155292 520 TYR B CD2  
17643 C CE1  . TYR B 528 ? 0.45207933 0.42601234 0.36595872 0.00409410  -0.00805029 -0.06163035 520 TYR B CE1  
17644 C CE2  . TYR B 528 ? 0.45615834 0.45679200 0.38316399 0.01889675  -0.01627833 -0.07449052 520 TYR B CE2  
17645 C CZ   . TYR B 528 ? 0.43512434 0.41387975 0.35577092 0.01532771  -0.01351339 -0.06469011 520 TYR B CZ   
17646 O OH   . TYR B 528 ? 0.44585827 0.40753752 0.36521086 0.02246035  -0.01640467 -0.05857750 520 TYR B OH   
17647 H H    . TYR B 528 ? 0.49385220 0.49969339 0.39121002 -0.03520476 0.00587665  -0.07317190 520 TYR B H    
17648 H HA   . TYR B 528 ? 0.49765050 0.54330295 0.42004210 -0.01479870 -0.00213739 -0.08728504 520 TYR B HA   
17649 H HB2  . TYR B 528 ? 0.50479692 0.53698099 0.41778702 -0.02387266 0.00082615  -0.08402751 520 TYR B HB2  
17650 H HB3  . TYR B 528 ? 0.49653590 0.55347127 0.42254651 -0.01241603 -0.00421484 -0.09383170 520 TYR B HB3  
17651 H HD1  . TYR B 528 ? 0.47817144 0.46273667 0.38386184 -0.01394481 -0.00124144 -0.06546832 520 TYR B HD1  
17652 H HD2  . TYR B 528 ? 0.47099221 0.50933886 0.40415019 0.01297457  -0.01475983 -0.08915536 520 TYR B HD2  
17653 H HE1  . TYR B 528 ? 0.45535737 0.41443563 0.36431015 0.00288498  -0.00685594 -0.05563519 520 TYR B HE1  
17654 H HE2  . TYR B 528 ? 0.45316756 0.45497942 0.38284338 0.02726189  -0.02078061 -0.07678331 520 TYR B HE2  
17656 N N    . PRO B 529 ? 0.55946016 0.65845168 0.48612791 -0.03076534 0.00246779  -0.10743091 521 PRO B N    
17657 C CA   . PRO B 529 ? 0.55489874 0.68444192 0.48184606 -0.04344912 0.00648576  -0.11850944 521 PRO B CA   
17658 C C    . PRO B 529 ? 0.54329085 0.68567538 0.46904412 -0.05051919 0.00835696  -0.12422044 521 PRO B C    
17659 O O    . PRO B 529 ? 0.50067121 0.63041997 0.42761320 -0.04279247 0.00550937  -0.12056401 521 PRO B O    
17660 C CB   . PRO B 529 ? 0.58626384 0.74225223 0.52646554 -0.03105275 0.00152086  -0.12882690 521 PRO B CB   
17661 C CG   . PRO B 529 ? 0.56691056 0.70967901 0.51299721 -0.01217406 -0.00592609 -0.12598123 521 PRO B CG   
17662 C CD   . PRO B 529 ? 0.53952026 0.64408755 0.47699898 -0.01280488 -0.00462038 -0.11064366 521 PRO B CD   
17663 H HA   . PRO B 529 ? 0.56683803 0.69063443 0.48579466 -0.05423694 0.01054328  -0.11562660 521 PRO B HA   
17664 H HB2  . PRO B 529 ? 0.57363307 0.75571394 0.51786709 -0.03457582 0.00223354  -0.13888957 521 PRO B HB2  
17665 H HB3  . PRO B 529 ? 0.57358134 0.72666097 0.51307440 -0.03160211 0.00211267  -0.12682977 521 PRO B HB3  
17666 H HG2  . PRO B 529 ? 0.56298304 0.71291316 0.51098013 -0.01052048 -0.00713042 -0.12986313 521 PRO B HG2  
17667 H HG3  . PRO B 529 ? 0.55920804 0.70952094 0.51111650 -0.00218336 -0.01020467 -0.12989032 521 PRO B HG3  
17668 H HD2  . PRO B 529 ? 0.54577523 0.63909245 0.48400855 -0.00529213 -0.00768822 -0.10755388 521 PRO B HD2  
17669 H HD3  . PRO B 529 ? 0.54668754 0.64370507 0.48408145 -0.00993089 -0.00528797 -0.10714951 521 PRO B HD3  
17670 N N    . SER B 530 ? 0.51420057 0.68290043 0.43728119 -0.06594564 0.01328577  -0.13364819 522 SER B N    
17671 C CA   . SER B 530 ? 0.54421651 0.72522980 0.46332997 -0.07711104 0.01652579  -0.13897209 522 SER B CA   
17672 C C    . SER B 530 ? 0.51039129 0.70738417 0.44258195 -0.06167553 0.01068602  -0.14622292 522 SER B C    
17673 O O    . SER B 530 ? 0.54993647 0.74031472 0.47887588 -0.06415385 0.01131287  -0.14457960 522 SER B O    
17674 C CB   . SER B 530 ? 0.53665972 0.74855745 0.45161438 -0.09625337 0.02249827  -0.14991221 522 SER B CB   
17675 O OG   . SER B 530 ? 0.59473729 0.84013176 0.52310860 -0.08879274 0.01994638  -0.16165815 522 SER B OG   
17676 H H    . SER B 530 ? 0.52856410 0.70831847 0.45198339 -0.07016017 0.01478417  -0.13704057 522 SER B H    
17677 H HA   . SER B 530 ? 0.53861737 0.69536793 0.44747972 -0.08281256 0.01855371  -0.13040346 522 SER B HA   
17678 H HB2  . SER B 530 ? 0.55757755 0.78154778 0.47179806 -0.10213253 0.02403934  -0.15492801 522 SER B HB2  
17679 H HB3  . SER B 530 ? 0.56436110 0.76106328 0.46711498 -0.10824180 0.02645820  -0.14423083 522 SER B HB3  
17681 N N    . GLU B 531 ? 0.49221948 0.70823121 0.43766856 -0.04522259 0.00443757  -0.15420744 523 GLU B N    
17682 C CA   . GLU B 531 ? 0.51751888 0.74992847 0.47305357 -0.03043145 -0.00199293 -0.16292678 523 GLU B CA   
17683 C C    . GLU B 531 ? 0.53953612 0.73714310 0.49257636 -0.01877053 -0.00624380 -0.15129501 523 GLU B C    
17684 O O    . GLU B 531 ? 0.52742618 0.73172814 0.48538467 -0.00834465 -0.01118909 -0.15637758 523 GLU B O    
17685 C CB   . GLU B 531 ? 0.51920456 0.78062034 0.48694384 -0.01473821 -0.00889715 -0.17608264 523 GLU B CB   
17686 C CG   . GLU B 531 ? 0.51552832 0.75747550 0.48457846 -0.00117979 -0.01394477 -0.16961919 523 GLU B CG   
17687 C CD   . GLU B 531 ? 0.52323818 0.76545894 0.48934233 -0.01163410 -0.00891712 -0.16671818 523 GLU B CD   
17688 O OE1  . GLU B 531 ? 0.51355422 0.76111972 0.47282964 -0.03151628 -0.00077053 -0.16593361 523 GLU B OE1  
17689 O OE2  . GLU B 531 ? 0.52949440 0.76421356 0.49874479 0.00072334  -0.01378514 -0.16498084 523 GLU B OE2  
17690 H H    . GLU B 531 ? 0.49989051 0.71799874 0.44714946 -0.04300492 0.00384269  -0.15445444 523 GLU B H    
17691 H HA   . GLU B 531 ? 0.51971579 0.76804817 0.47457230 -0.03892697 0.00082457  -0.16878122 523 GLU B HA   
17692 H HB2  . GLU B 531 ? 0.51601106 0.78564250 0.48829430 -0.00506920 -0.01350056 -0.18164505 523 GLU B HB2  
17693 H HB3  . GLU B 531 ? 0.51848245 0.80557430 0.48830450 -0.02299856 -0.00584358 -0.18468748 523 GLU B HB3  
17694 H HG2  . GLU B 531 ? 0.51851600 0.73271185 0.48340285 0.00278994  -0.01518076 -0.15943499 523 GLU B HG2  
17695 H HG3  . GLU B 531 ? 0.51529145 0.77068007 0.49067426 0.01191165  -0.02011408 -0.17753592 523 GLU B HG3  
17696 N N    . ALA B 532 ? 0.51346576 0.67561579 0.45854300 -0.02055498 -0.00450945 -0.13663432 524 ALA B N    
17697 C CA   . ALA B 532 ? 0.50591892 0.63726282 0.44773042 -0.01242491 -0.00738226 -0.12604529 524 ALA B CA   
17698 C C    . ALA B 532 ? 0.53015530 0.65699029 0.46602491 -0.02259435 -0.00350807 -0.12425185 524 ALA B C    
17699 O O    . ALA B 532 ? 0.53241444 0.64397341 0.46817303 -0.01488934 -0.00661373 -0.11985369 524 ALA B O    
17700 C CB   . ALA B 532 ? 0.51102412 0.61077464 0.44671464 -0.01146922 -0.00662949 -0.11283283 524 ALA B CB   
17701 H H    . ALA B 532 ? 0.51956993 0.67767417 0.46125212 -0.02662416 -0.00168430 -0.13369922 524 ALA B H    
17702 H HA   . ALA B 532 ? 0.51049411 0.64584315 0.45789489 0.00010404  -0.01304500 -0.12969694 524 ALA B HA   
17703 H HB1  . ALA B 532 ? 0.50666463 0.61033285 0.44596827 -0.00573218 -0.00889001 -0.11435283 524 ALA B HB1  
17704 H HB2  . ALA B 532 ? 0.51428485 0.60704792 0.44297117 -0.02272154 -0.00178216 -0.10886984 524 ALA B HB2  
17705 H HB3  . ALA B 532 ? 0.50862700 0.59111047 0.44307488 -0.00535491 -0.00891724 -0.10707684 524 ALA B HB3  
17706 N N    . LYS B 533 ? 0.51936132 0.66025865 0.44943771 -0.04035583 0.00307043  -0.12836123 525 LYS B N    
17707 C CA   . LYS B 533 ? 0.51447695 0.65594637 0.43852323 -0.05098262 0.00658519  -0.12904759 525 LYS B CA   
17708 C C    . LYS B 533 ? 0.51533234 0.61979914 0.43151563 -0.04844563 0.00620280  -0.11568235 525 LYS B C    
17709 O O    . LYS B 533 ? 0.51159132 0.61340660 0.43005162 -0.04307258 0.00394740  -0.11581323 525 LYS B O    
17710 C CB   . LYS B 533 ? 0.52981079 0.70172393 0.46442097 -0.04420567 0.00313637  -0.14192849 525 LYS B CB   
17711 C CG   . LYS B 533 ? 0.59033680 0.80380523 0.53271252 -0.04745971 0.00372687  -0.15720716 525 LYS B CG   
17712 C CD   . LYS B 533 ? 0.64800692 0.89989018 0.59954530 -0.04485888 0.00167404  -0.17310707 525 LYS B CD   
17713 C CE   . LYS B 533 ? 0.70949113 1.00057149 0.66686195 -0.05056843 0.00343140  -0.18700509 525 LYS B CE   
17714 N NZ   . LYS B 533 ? 0.75900817 1.09227204 0.72545850 -0.04877522 0.00170342  -0.20428532 525 LYS B NZ   
17715 H H    . LYS B 533 ? 0.52283221 0.67211413 0.45163596 -0.04664092 0.00547588  -0.13058123 525 LYS B H    
17716 H HA   . LYS B 533 ? 0.52753007 0.67376930 0.44432366 -0.06526934 0.01159847  -0.13021599 525 LYS B HA   
17717 H HB2  . LYS B 533 ? 0.53269398 0.69882202 0.47285649 -0.03007588 -0.00231439 -0.14110969 525 LYS B HB2  
17718 H HB3  . LYS B 533 ? 0.54267526 0.71386337 0.47295702 -0.05170946 0.00569112  -0.14183888 525 LYS B HB3  
17719 H HG2  . LYS B 533 ? 0.59377176 0.80894262 0.52918345 -0.06187368 0.00918620  -0.15646113 525 LYS B HG2  
17720 H HG3  . LYS B 533 ? 0.58233404 0.79651678 0.52983439 -0.03750290 0.00010088  -0.15780263 525 LYS B HG3  
17721 H HD2  . LYS B 533 ? 0.64194655 0.89337891 0.59983373 -0.02956749 -0.00454170 -0.17505062 525 LYS B HD2  
17722 H HD3  . LYS B 533 ? 0.65087199 0.90306723 0.59746540 -0.05499085 0.00530799  -0.17288734 525 LYS B HD3  
17723 H HE2  . LYS B 533 ? 0.71107066 1.00051188 0.66067004 -0.06636575 0.00954650  -0.18457201 525 LYS B HE2  
17724 H HE3  . LYS B 533 ? 0.70164216 0.99213904 0.66379088 -0.03996664 -0.00046308 -0.18736050 525 LYS B HE3  
17725 H HZ1  . LYS B 533 ? 0.74673074 1.08050251 0.70871651 -0.05865404 0.00528524  -0.20395783 525 LYS B HZ1  
17726 H HZ2  . LYS B 533 ? 0.73849404 1.07316613 0.71129459 -0.03332394 -0.00461655 -0.20716748 525 LYS B HZ2  
17727 H HZ3  . LYS B 533 ? 0.74278903 1.10088599 0.71249986 -0.05320284 0.00317278  -0.21296637 525 LYS B HZ3  
17728 N N    . VAL B 534 ? 0.51726770 0.59487891 0.42417896 -0.05203307 0.00819899  -0.10501504 526 VAL B N    
17729 C CA   . VAL B 534 ? 0.55884814 0.60298258 0.45848420 -0.04857215 0.00749652  -0.09308720 526 VAL B CA   
17730 C C    . VAL B 534 ? 0.57334161 0.59725952 0.45508105 -0.06439944 0.01278349  -0.08662540 526 VAL B C    
17731 O O    . VAL B 534 ? 0.56052756 0.58193797 0.43516675 -0.07229458 0.01535550  -0.08563679 526 VAL B O    
17732 C CB   . VAL B 534 ? 0.54674602 0.57555944 0.45139033 -0.03459120 0.00326334  -0.08661716 526 VAL B CB   
17733 C CG1  . VAL B 534 ? 0.56215560 0.59266436 0.46555215 -0.03737859 0.00464593  -0.08610129 526 VAL B CG1  
17734 C CG2  . VAL B 534 ? 0.56142920 0.55929446 0.45916080 -0.03116638 0.00266069  -0.07550708 526 VAL B CG2  
17735 H H    . VAL B 534 ? 0.52888232 0.60992056 0.43369484 -0.05679070 0.00998521  -0.10564856 526 VAL B H    
17736 H HA   . VAL B 534 ? 0.54794967 0.59277773 0.45011497 -0.04502618 0.00601462  -0.09400183 526 VAL B HA   
17737 H HB   . VAL B 534 ? 0.54537171 0.58439350 0.45880347 -0.02496673 -0.00057873 -0.09074113 526 VAL B HB   
17738 H HG11 . VAL B 534 ? 0.56563544 0.58557135 0.45906782 -0.04693570 0.00807398  -0.08243069 526 VAL B HG11 
17739 H HG12 . VAL B 534 ? 0.55481899 0.60670620 0.46370360 -0.03835182 0.00460973  -0.09379812 526 VAL B HG12 
17740 H HG13 . VAL B 534 ? 0.55288726 0.57353860 0.45927987 -0.02862678 0.00194307  -0.08199507 526 VAL B HG13 
17741 H HG21 . VAL B 534 ? 0.55242312 0.54349113 0.45420426 -0.02224697 -0.00018505 -0.07246922 526 VAL B HG21 
17742 H HG22 . VAL B 534 ? 0.55771649 0.55491716 0.45586222 -0.03021831 0.00205800  -0.07598102 526 VAL B HG22 
17743 H HG23 . VAL B 534 ? 0.56536734 0.55102694 0.45355573 -0.03883491 0.00552717  -0.07132591 526 VAL B HG23 
17744 N N    . LYS B 535 ? 0.60924971 0.61745900 0.48225445 -0.06871422 0.01387532  -0.08245217 527 LYS B N    
17745 C CA   . LYS B 535 ? 0.63758916 0.62109613 0.49026206 -0.08199687 0.01745106  -0.07594037 527 LYS B CA   
17746 C C    . LYS B 535 ? 0.61623389 0.56930560 0.46360469 -0.07318293 0.01501419  -0.06531304 527 LYS B C    
17747 O O    . LYS B 535 ? 0.56678146 0.50547749 0.40266269 -0.07849235 0.01625228  -0.06138567 527 LYS B O    
17748 C CB   . LYS B 535 ? 0.70724475 0.68438017 0.55080569 -0.08994906 0.01915442  -0.07585485 527 LYS B CB   
17749 C CG   . LYS B 535 ? 0.79156506 0.79849184 0.63732886 -0.10162257 0.02232596  -0.08670323 527 LYS B CG   
17750 C CD   . LYS B 535 ? 0.84011781 0.84106433 0.67875034 -0.10755533 0.02348315  -0.08649038 527 LYS B CD   
17751 C CE   . LYS B 535 ? 0.89204288 0.92235279 0.73019731 -0.12184855 0.02734788  -0.09742755 527 LYS B CE   
17752 N NZ   . LYS B 535 ? 0.89375681 0.91813242 0.72696716 -0.12527446 0.02785859  -0.09691125 527 LYS B NZ   
17753 H H    . LYS B 535 ? 0.59886813 0.61084187 0.47777906 -0.06294037 0.01197886  -0.08379693 527 LYS B H    
17754 H HA   . LYS B 535 ? 0.64728451 0.63708079 0.49390021 -0.09193162 0.02017147  -0.07867065 527 LYS B HA   
17755 H HB2  . LYS B 535 ? 0.70154595 0.67372584 0.55151308 -0.08026642 0.01652355  -0.07353269 527 LYS B HB2  
17756 H HB3  . LYS B 535 ? 0.72229934 0.67886561 0.55063856 -0.09714632 0.02058582  -0.07079643 527 LYS B HB3  
17757 H HG2  . LYS B 535 ? 0.78951490 0.79998660 0.62656552 -0.11338891 0.02543201  -0.08880772 527 LYS B HG2  
17758 H HG3  . LYS B 535 ? 0.76796889 0.79619867 0.62822562 -0.09384790 0.02042745  -0.09259155 527 LYS B HG3  
17759 H HD2  . LYS B 535 ? 0.82898283 0.82977057 0.67732328 -0.09614796 0.02046422  -0.08548778 527 LYS B HD2  
17760 H HD3  . LYS B 535 ? 0.85313511 0.83000499 0.67684722 -0.11319792 0.02444881  -0.08013504 527 LYS B HD3  
17761 H HE2  . LYS B 535 ? 0.89226091 0.92087686 0.71837372 -0.13511409 0.03068808  -0.09812547 527 LYS B HE2  
17762 H HE3  . LYS B 535 ? 0.86867321 0.92400050 0.72108042 -0.11585737 0.02605942  -0.10460789 527 LYS B HE3  
17763 H HZ1  . LYS B 535 ? 0.90539324 0.90554643 0.72509104 -0.12963924 0.02849036  -0.09028263 527 LYS B HZ1  
17764 H HZ2  . LYS B 535 ? 0.88315499 0.91032767 0.72744179 -0.11345627 0.02480413  -0.09678108 527 LYS B HZ2  
17765 H HZ3  . LYS B 535 ? 0.89839578 0.94050419 0.73032749 -0.13497487 0.03046268  -0.10362239 527 LYS B HZ3  
17766 N N    . ASN B 536 ? 0.58235812 0.52700961 0.43801099 -0.05963526 0.01136213  -0.06134582 528 ASN B N    
17767 C CA   . ASN B 536 ? 0.57490820 0.49516207 0.42719167 -0.05078474 0.00900335  -0.05263947 528 ASN B CA   
17768 C C    . ASN B 536 ? 0.49347100 0.42002070 0.36191511 -0.03548963 0.00493551  -0.05232744 528 ASN B C    
17769 O O    . ASN B 536 ? 0.46210420 0.40012437 0.33917215 -0.03109216 0.00329770  -0.05607461 528 ASN B O    
17770 C CB   . ASN B 536 ? 0.63492107 0.53061128 0.47419506 -0.05214849 0.00884021  -0.04664278 528 ASN B CB   
17771 C CG   . ASN B 536 ? 0.79721206 0.68336403 0.61712438 -0.06795973 0.01215906  -0.04713454 528 ASN B CG   
17772 O OD1  . ASN B 536 ? 0.86661685 0.75580335 0.68306273 -0.07411342 0.01347500  -0.04954187 528 ASN B OD1  
17773 N ND2  . ASN B 536 ? 0.85059881 0.72448248 0.65645570 -0.07525473 0.01339063  -0.04502432 528 ASN B ND2  
17774 H H    . ASN B 536 ? 0.58114618 0.53610802 0.44428089 -0.05614603 0.01030799  -0.06451175 528 ASN B H    
17775 H HA   . ASN B 536 ? 0.57471240 0.48969540 0.42193937 -0.05327848 0.00972988  -0.05101236 528 ASN B HA   
17776 H HB2  . ASN B 536 ? 0.64531708 0.54499614 0.49084854 -0.04785784 0.00773540  -0.04744622 528 ASN B HB2  
17777 H HB3  . ASN B 536 ? 0.65220892 0.53355658 0.48855719 -0.04670304 0.00732022  -0.04180788 528 ASN B HB3  
17778 H HD21 . ASN B 536 ? 0.83210289 0.70522964 0.64161444 -0.07034635 0.01239965  -0.04357384 528 ASN B HD21 
17779 H HD22 . ASN B 536 ? 0.85207975 0.71784306 0.64406675 -0.08529655 0.01510214  -0.04506959 528 ASN B HD22 
17780 N N    . TRP B 537 ? 0.48392898 0.39954638 0.35354525 -0.02816898 0.00317430  -0.04735497 529 TRP B N    
17781 C CA   . TRP B 537 ? 0.47374865 0.38914704 0.35415444 -0.01528201 -0.00063291 -0.04553195 529 TRP B CA   
17782 C C    . TRP B 537 ? 0.45252824 0.34841835 0.32776952 -0.01070538 -0.00142754 -0.03830045 529 TRP B C    
17783 O O    . TRP B 537 ? 0.48276126 0.37697136 0.35720372 -0.01016252 -0.00125277 -0.03697158 529 TRP B O    
17784 C CB   . TRP B 537 ? 0.46460229 0.39849162 0.35656640 -0.00971589 -0.00282751 -0.05081441 529 TRP B CB   
17785 C CG   . TRP B 537 ? 0.45794120 0.38939464 0.35742170 0.00201945  -0.00727538 -0.04948803 529 TRP B CG   
17786 C CD1  . TRP B 537 ? 0.45782298 0.37451974 0.35625008 0.00777149  -0.00876752 -0.04331605 529 TRP B CD1  
17787 C CD2  . TRP B 537 ? 0.44955927 0.39315552 0.35663760 0.00879971  -0.01115623 -0.05502338 529 TRP B CD2  
17788 N NE1  . TRP B 537 ? 0.43255651 0.34983653 0.33603734 0.01585312  -0.01280475 -0.04401297 529 TRP B NE1  
17789 C CE2  . TRP B 537 ? 0.45909551 0.39096653 0.36719972 0.01738321  -0.01481610 -0.05091628 529 TRP B CE2  
17790 C CE3  . TRP B 537 ? 0.42046094 0.38357350 0.33235708 0.00850268  -0.01222150 -0.06354031 529 TRP B CE3  
17791 C CZ2  . TRP B 537 ? 0.45146728 0.38656700 0.36290979 0.02541527  -0.01990228 -0.05434351 529 TRP B CZ2  
17792 C CZ3  . TRP B 537 ? 0.45090547 0.41870737 0.36760223 0.01822487  -0.01761958 -0.06743975 529 TRP B CZ3  
17793 C CH2  . TRP B 537 ? 0.44470295 0.39662755 0.36004785 0.02650782  -0.02161783 -0.06248826 529 TRP B CH2  
17794 H H    . TRP B 537 ? 0.49296260 0.40062320 0.35550350 -0.03177195 0.00433242  -0.04513168 529 TRP B H    
17795 H HA   . TRP B 537 ? 0.46658289 0.38198614 0.34905747 -0.01299778 -0.00162410 -0.04589083 529 TRP B HA   
17796 H HB2  . TRP B 537 ? 0.46456844 0.41264588 0.35927296 -0.01277104 -0.00232990 -0.05639650 529 TRP B HB2  
17797 H HB3  . TRP B 537 ? 0.46563187 0.39883125 0.35619208 -0.01110827 -0.00202065 -0.04997724 529 TRP B HB3  
17798 H HD1  . TRP B 537 ? 0.45520878 0.36222202 0.34900063 0.00622136  -0.00739451 -0.03937322 529 TRP B HD1  
17799 H HE1  . TRP B 537 ? 0.44250154 0.35230920 0.34562093 0.01938320  -0.01409862 -0.04094941 529 TRP B HE1  
17800 H HE3  . TRP B 537 ? 0.43691713 0.40935221 0.34776938 0.00164361  -0.00948835 -0.06678200 529 TRP B HE3  
17801 H HZ2  . TRP B 537 ? 0.45095909 0.37678307 0.36105061 0.02975517  -0.02224850 -0.05146711 529 TRP B HZ2  
17802 H HZ3  . TRP B 537 ? 0.44139194 0.42318791 0.36136055 0.01918500  -0.01889103 -0.07389474 529 TRP B HZ3  
17803 H HH2  . TRP B 537 ? 0.44796413 0.40120554 0.36439112 0.03280100  -0.02575183 -0.06527205 529 TRP B HH2  
17804 N N    . ILE B 538 ? 0.42760253 0.31077546 0.29988131 -0.00708396 -0.00244695 -0.03442880 530 ILE B N    
17805 C CA   . ILE B 538 ? 0.44245481 0.31024745 0.31040698 -0.00186058 -0.00355023 -0.02900403 530 ILE B CA   
17806 C C    . ILE B 538 ? 0.41865689 0.29045707 0.29676646 0.00717325  -0.00619012 -0.02809349 530 ILE B C    
17807 O O    . ILE B 538 ? 0.39409965 0.26858586 0.27688980 0.01036318  -0.00767847 -0.02880041 530 ILE B O    
17808 C CB   . ILE B 538 ? 0.49816376 0.35046601 0.35530552 -0.00348868 -0.00330246 -0.02623921 530 ILE B CB   
17809 C CG1  . ILE B 538 ? 0.57556808 0.42100182 0.41873044 -0.01437853 -0.00091662 -0.02715416 530 ILE B CG1  
17810 C CG2  . ILE B 538 ? 0.50524676 0.34393406 0.35766163 0.00317382  -0.00502255 -0.02211599 530 ILE B CG2  
17811 C CD1  . ILE B 538 ? 0.67364633 0.51198334 0.50913447 -0.01869415 -0.00035420 -0.02724448 530 ILE B CD1  
17812 H H    . ILE B 538 ? 0.43715906 0.32246894 0.31030262 -0.00777581 -0.00251276 -0.03569522 530 ILE B H    
17813 H HA   . ILE B 538 ? 0.44865832 0.31324121 0.31262067 -0.00358452 -0.00289921 -0.02815258 530 ILE B HA   
17814 H HB   . ILE B 538 ? 0.49674302 0.35247669 0.35784510 -0.00220441 -0.00376411 -0.02710398 530 ILE B HB   
17815 H HG12 . ILE B 538 ? 0.58576131 0.41984388 0.42024598 -0.01468547 -0.00119463 -0.02488275 530 ILE B HG12 
17816 H HG13 . ILE B 538 ? 0.57429320 0.43099707 0.42087436 -0.01874375 0.00040981  -0.03024503 530 ILE B HG13 
17817 H HG21 . ILE B 538 ? 0.51239371 0.34081098 0.35652477 0.00237404  -0.00524770 -0.02094593 530 ILE B HG21 
17818 H HG22 . ILE B 538 ? 0.50678837 0.34283274 0.35625187 0.00293298  -0.00492852 -0.02141475 530 ILE B HG22 
17819 H HG23 . ILE B 538 ? 0.49616206 0.33926594 0.35610792 0.00846340  -0.00618719 -0.02175719 530 ILE B HG23 
17820 H HD11 . ILE B 538 ? 0.63674372 0.48657358 0.48061782 -0.01838272 -0.00015541 -0.02973834 530 ILE B HD11 
17821 H HD12 . ILE B 538 ? 0.65553236 0.48843399 0.48047048 -0.02655990 0.00112778  -0.02778155 530 ILE B HD12 
17822 H HD13 . ILE B 538 ? 0.64702994 0.47458178 0.47892094 -0.01404722 -0.00184245 -0.02455620 530 ILE B HD13 
17823 N N    . ARG B 539 ? 0.40093470 0.27153951 0.28046155 0.01040751  -0.00677262 -0.02639958 531 ARG B N    
17824 C CA   . ARG B 539 ? 0.41232955 0.28368044 0.29789153 0.01726473  -0.00896368 -0.02487921 531 ARG B CA   
17825 C C    . ARG B 539 ? 0.42645836 0.28702319 0.30667502 0.02006350  -0.00895569 -0.02122345 531 ARG B C    
17826 O O    . ARG B 539 ? 0.43596044 0.29028684 0.30986464 0.01906919  -0.00817821 -0.01997243 531 ARG B O    
17827 C CB   . ARG B 539 ? 0.42144269 0.30106544 0.31253445 0.01891242  -0.00985408 -0.02648008 531 ARG B CB   
17828 C CG   . ARG B 539 ? 0.41575348 0.29382420 0.31002337 0.02433816  -0.01186949 -0.02448077 531 ARG B CG   
17829 C CD   . ARG B 539 ? 0.42337203 0.30102453 0.31980500 0.02743491  -0.01439570 -0.02471532 531 ARG B CD   
17830 N NE   . ARG B 539 ? 0.40652728 0.29073039 0.30629128 0.02922343  -0.01715572 -0.02855076 531 ARG B NE   
17831 C CZ   . ARG B 539 ? 0.43121392 0.31548756 0.33171481 0.03299446  -0.02053673 -0.02946079 531 ARG B CZ   
17832 N NH1  . ARG B 539 ? 0.44092694 0.32193375 0.34053943 0.03388794  -0.02065787 -0.02702203 531 ARG B NH1  
17833 N NH2  . ARG B 539 ? 0.42615286 0.31363839 0.32723597 0.03618641  -0.02426716 -0.03339778 531 ARG B NH2  
17834 H H    . ARG B 539 ? 0.41296697 0.28197840 0.28870615 0.00756961  -0.00569008 -0.02625802 531 ARG B H    
17835 H HA   . ARG B 539 ? 0.41005528 0.28366947 0.29866365 0.01891398  -0.01013178 -0.02570171 531 ARG B HA   
17836 H HB2  . ARG B 539 ? 0.41571254 0.30311263 0.31044438 0.01862646  -0.01061870 -0.02960126 531 ARG B HB2  
17837 H HB3  . ARG B 539 ? 0.42071864 0.29945466 0.30883932 0.01623231  -0.00845537 -0.02627752 531 ARG B HB3  
17838 H HG2  . ARG B 539 ? 0.41610718 0.29859355 0.31285575 0.02499919  -0.01240683 -0.02556168 531 ARG B HG2  
17839 H HG3  . ARG B 539 ? 0.41994309 0.29247734 0.31124038 0.02493405  -0.01114521 -0.02212085 531 ARG B HG3  
17840 H HD2  . ARG B 539 ? 0.41631106 0.29147002 0.31253061 0.02925041  -0.01510329 -0.02304020 531 ARG B HD2  
17841 H HD3  . ARG B 539 ? 0.41869998 0.29311037 0.31316537 0.02652679  -0.01374273 -0.02401669 531 ARG B HD3  
17842 H HE   . ARG B 539 ? 0.41663602 0.30466056 0.31712914 0.02792098  -0.01685750 -0.03071957 531 ARG B HE   
17843 H HH11 . ARG B 539 ? 0.43916714 0.31608814 0.33667767 0.03516711  -0.02248089 -0.02615185 531 ARG B HH11 
17844 H HH12 . ARG B 539 ? 0.43620998 0.31891140 0.33672628 0.03286993  -0.01894627 -0.02635145 531 ARG B HH12 
17845 H HH21 . ARG B 539 ? 0.43043005 0.31453949 0.32955351 0.03894978  -0.02718078 -0.03363973 531 ARG B HH21 
17846 H HH22 . ARG B 539 ? 0.42794967 0.32064390 0.33064038 0.03566622  -0.02409376 -0.03602278 531 ARG B HH22 
17847 N N    A SER B 540 ? 0.42068338 0.27944079 0.30246890 0.02362233  -0.01009409 -0.02013824 532 SER B N    
17848 N N    B SER B 540 ? 0.41217628 0.27111566 0.29412216 0.02362110  -0.01011642 -0.02017919 532 SER B N    
17849 N N    C SER B 540 ? 0.41411132 0.27319759 0.29619318 0.02365563  -0.01013742 -0.02019439 532 SER B N    
17850 C CA   A SER B 540 ? 0.43565491 0.28810757 0.31333658 0.02713634  -0.01041532 -0.01825667 532 SER B CA   
17851 C CA   B SER B 540 ? 0.41957211 0.27220985 0.29747277 0.02711724  -0.01044071 -0.01829631 532 SER B CA   
17852 C CA   C SER B 540 ? 0.42111444 0.27388287 0.29916692 0.02711417  -0.01045937 -0.01832025 532 SER B CA   
17853 C C    A SER B 540 ? 0.42932886 0.28708005 0.31239116 0.03038504  -0.01154443 -0.01799365 532 SER B C    
17854 C C    B SER B 540 ? 0.42006120 0.27797180 0.30327982 0.03037587  -0.01156750 -0.01800760 532 SER B C    
17855 C C    C SER B 540 ? 0.42034045 0.27839187 0.30367979 0.03037793  -0.01157902 -0.01801161 532 SER B C    
17856 O O    A SER B 540 ? 0.41691625 0.27830529 0.30385411 0.02968876  -0.01246213 -0.01862035 532 SER B O    
17857 O O    B SER B 540 ? 0.40484816 0.26644450 0.29197520 0.02971181  -0.01252260 -0.01863286 532 SER B O    
17858 O O    C SER B 540 ? 0.40580809 0.26763695 0.29311666 0.02974705  -0.01255759 -0.01863424 532 SER B O    
17859 C CB   A SER B 540 ? 0.45627701 0.30043674 0.32684726 0.02670555  -0.01027882 -0.01794657 532 SER B CB   
17860 C CB   B SER B 540 ? 0.42961690 0.27464610 0.30112731 0.02679811  -0.01033857 -0.01802939 532 SER B CB   
17861 C CB   C SER B 540 ? 0.43136975 0.27745807 0.30396375 0.02678984  -0.01038491 -0.01813623 532 SER B CB   
17862 O OG   A SER B 540 ? 0.46238470 0.30564162 0.33244628 0.03142849  -0.01132501 -0.01764866 532 SER B OG   
17863 O OG   B SER B 540 ? 0.42209077 0.26036012 0.28585359 0.02200508  -0.00928031 -0.01825256 532 SER B OG   
17864 O OG   C SER B 540 ? 0.41154683 0.26210779 0.28919378 0.02712737  -0.01096307 -0.01869683 532 SER B OG   
17865 H H    A SER B 540 ? 0.42085803 0.28296944 0.30601430 0.02393853  -0.01085099 -0.02103211 532 SER B H    
17866 H H    B SER B 540 ? 0.41268885 0.27513766 0.29809827 0.02393840  -0.01089373 -0.02111320 532 SER B H    
17867 H H    C SER B 540 ? 0.41392624 0.27666843 0.29958296 0.02400972  -0.01094272 -0.02114857 532 SER B H    
17868 H HA   A SER B 540 ? 0.43817639 0.28810856 0.31295389 0.02753091  -0.01018917 -0.01774071 532 SER B HA   
17869 H HA   B SER B 540 ? 0.42392349 0.27358124 0.29851454 0.02750346  -0.01019782 -0.01775090 532 SER B HA   
17870 H HA   C SER B 540 ? 0.42596757 0.27522144 0.30023968 0.02747752  -0.01020043 -0.01774714 532 SER B HA   
17871 H HB2  A SER B 540 ? 0.46198273 0.29951614 0.32574320 0.02526294  -0.00994559 -0.01760699 532 SER B HB2  
17872 H HB2  B SER B 540 ? 0.42191908 0.26986346 0.29671106 0.02655044  -0.01056237 -0.01849658 532 SER B HB2  
17873 H HB2  C SER B 540 ? 0.43062282 0.27231869 0.29923850 0.02965038  -0.01092093 -0.01757279 532 SER B HB2  
17874 H HB3  A SER B 540 ? 0.45349753 0.29952955 0.32574061 0.02440579  -0.00997299 -0.01868867 532 SER B HB3  
17875 H HB3  B SER B 540 ? 0.42767861 0.26936272 0.29621735 0.03006182  -0.01099413 -0.01752794 532 SER B HB3  
17876 H HB3  C SER B 540 ? 0.43158507 0.27427652 0.30012655 0.02341401  -0.00961965 -0.01846876 532 SER B HB3  
17880 N N    . TYR B 541 ? 0.42430779 0.28193471 0.30589062 0.03361686  -0.01173672 -0.01749175 533 TYR B N    
17881 C CA   . TYR B 541 ? 0.41529393 0.27915218 0.30014008 0.03521164  -0.01226203 -0.01778279 533 TYR B CA   
17882 C C    . TYR B 541 ? 0.42226434 0.28647554 0.30387947 0.03875287  -0.01247487 -0.01889233 533 TYR B C    
17883 O O    . TYR B 541 ? 0.43026870 0.29042470 0.30711582 0.04242497  -0.01300632 -0.01935857 533 TYR B O    
17884 C CB   . TYR B 541 ? 0.39143524 0.25923935 0.27853894 0.03586715  -0.01231977 -0.01754174 533 TYR B CB   
17885 C CG   . TYR B 541 ? 0.39723802 0.26524419 0.28701568 0.03363969  -0.01258580 -0.01727668 533 TYR B CG   
17886 C CD1  . TYR B 541 ? 0.39186123 0.26142570 0.28388298 0.03214590  -0.01400615 -0.01772958 533 TYR B CD1  
17887 C CD2  . TYR B 541 ? 0.42545730 0.29185361 0.31419361 0.03329641  -0.01189987 -0.01716339 533 TYR B CD2  
17888 C CE1  . TYR B 541 ? 0.40225816 0.27331957 0.29644421 0.03180486  -0.01509759 -0.01877006 533 TYR B CE1  
17889 C CE2  . TYR B 541 ? 0.41407561 0.28367537 0.30585849 0.03149644  -0.01215774 -0.01805698 533 TYR B CE2  
17890 C CZ   . TYR B 541 ? 0.39354321 0.26632327 0.28861350 0.03148126  -0.01395475 -0.01920807 533 TYR B CZ   
17891 O OH   . TYR B 541 ? 0.40783083 0.28496885 0.30564320 0.03133197  -0.01510190 -0.02133937 533 TYR B OH   
17892 H H    . TYR B 541 ? 0.42787981 0.28134903 0.30531442 0.03465491  -0.01162298 -0.01728099 533 TYR B H    
17893 H HA   . TYR B 541 ? 0.41052651 0.27596283 0.29733622 0.03344420  -0.01265435 -0.01785475 533 TYR B HA   
17894 H HB2  . TYR B 541 ? 0.40108401 0.26724362 0.28576446 0.03805874  -0.01218136 -0.01762087 533 TYR B HB2  
17895 H HB3  . TYR B 541 ? 0.39617288 0.26827219 0.28468066 0.03565989  -0.01253639 -0.01788704 533 TYR B HB3  
17896 H HD1  . TYR B 541 ? 0.39590448 0.26521945 0.28714788 0.03158098  -0.01456454 -0.01770353 533 TYR B HD1  
17897 H HD2  . TYR B 541 ? 0.42090565 0.28393039 0.30606651 0.03438480  -0.01146887 -0.01680795 533 TYR B HD2  
17898 H HE1  . TYR B 541 ? 0.39800128 0.26889387 0.29235512 0.03187492  -0.01686103 -0.01952338 533 TYR B HE1  
17899 H HE2  . TYR B 541 ? 0.41297290 0.28232166 0.30374947 0.03049345  -0.01143199 -0.01823729 533 TYR B HE2  
17901 N N    . THR B 542 ? 0.39564836 0.26437306 0.27872461 0.03789574  -0.01250604 -0.01979457 534 THR B N    
17902 C CA   . THR B 542 ? 0.41399956 0.28746003 0.29532847 0.04134684  -0.01281588 -0.02215999 534 THR B CA   
17903 C C    . THR B 542 ? 0.40845776 0.29359162 0.29298192 0.03896762  -0.01225623 -0.02376247 534 THR B C    
17904 O O    . THR B 542 ? 0.43507665 0.32098144 0.32033789 0.03372355  -0.01194428 -0.02297942 534 THR B O    
17905 C CB   . THR B 542 ? 0.43822396 0.30793631 0.31740150 0.04111701  -0.01297660 -0.02247325 534 THR B CB   
17906 O OG1  . THR B 542 ? 0.43980038 0.29824993 0.31447279 0.04157126  -0.01326994 -0.02100215 534 THR B OG1  
17907 C CG2  . THR B 542 ? 0.45744962 0.33312836 0.33460599 0.04582156  -0.01374912 -0.02586233 534 THR B CG2  
17908 H H    . THR B 542 ? 0.40287188 0.27199444 0.28765926 0.03509318  -0.01253170 -0.01927147 534 THR B H    
17909 H HA   . THR B 542 ? 0.41795740 0.28971696 0.29655865 0.04523775  -0.01346949 -0.02295201 534 THR B HA   
17910 H HB   . THR B 542 ? 0.43351370 0.30435422 0.31478715 0.03748301  -0.01258174 -0.02179271 534 THR B HB   
17912 H HG21 . THR B 542 ? 0.45525229 0.32687187 0.33027154 0.04620866  -0.01404450 -0.02590181 534 THR B HG21 
17913 H HG22 . THR B 542 ? 0.45637184 0.33097190 0.33082783 0.05025743  -0.01476008 -0.02699446 534 THR B HG22 
17914 H HG23 . THR B 542 ? 0.44924945 0.33402643 0.32925773 0.04404621  -0.01315266 -0.02725675 534 THR B HG23 
17915 N N    . LEU B 543 ? 0.41405290 0.30786324 0.29891166 0.04245692  -0.01239034 -0.02643064 535 LEU B N    
17916 C CA   . LEU B 543 ? 0.42673838 0.33401290 0.31364301 0.03895542  -0.01144382 -0.02890325 535 LEU B CA   
17917 C C    . LEU B 543 ? 0.42786652 0.34643370 0.31438923 0.04196554  -0.01156724 -0.03369410 535 LEU B C    
17918 O O    . LEU B 543 ? 0.47515368 0.39732873 0.36054316 0.04990102  -0.01305030 -0.03699784 535 LEU B O    
17919 C CB   . LEU B 543 ? 0.42752320 0.34039801 0.31594586 0.04028033  -0.01135132 -0.02961953 535 LEU B CB   
17920 C CG   . LEU B 543 ? 0.42980471 0.35727370 0.31929594 0.03490912  -0.01003686 -0.03237518 535 LEU B CG   
17921 C CD1  . LEU B 543 ? 0.42895275 0.35059792 0.31581885 0.02553910  -0.00946665 -0.02939924 535 LEU B CD1  
17922 C CD2  . LEU B 543 ? 0.45304406 0.38752753 0.34426013 0.03760555  -0.01005934 -0.03387623 535 LEU B CD2  
17923 H H    . LEU B 543 ? 0.41874141 0.31002480 0.30173126 0.04687496  -0.01319802 -0.02700321 535 LEU B H    
17924 H HA   . LEU B 543 ? 0.42313161 0.32858643 0.30985254 0.03351825  -0.01095459 -0.02736287 535 LEU B HA   
17925 H HB2  . LEU B 543 ? 0.42676345 0.33233538 0.31540257 0.03885702  -0.01142634 -0.02676792 535 LEU B HB2  
17926 H HB3  . LEU B 543 ? 0.43008035 0.34383619 0.31770003 0.04617218  -0.01228165 -0.03134490 535 LEU B HB3  
17927 H HG   . LEU B 543 ? 0.43412769 0.37067136 0.32370305 0.03568023  -0.00978137 -0.03576653 535 LEU B HG   
17928 H HD11 . LEU B 543 ? 0.43079066 0.35039887 0.31626046 0.02377411  -0.00945441 -0.02933216 535 LEU B HD11 
17929 H HD12 . LEU B 543 ? 0.43017906 0.35905325 0.31587836 0.02111657  -0.00867518 -0.03079299 535 LEU B HD12 
17930 H HD13 . LEU B 543 ? 0.42884806 0.34123048 0.31561428 0.02574299  -0.01018077 -0.02647632 535 LEU B HD13 
17931 H HD21 . LEU B 543 ? 0.44677085 0.38420635 0.33817977 0.04414712  -0.01103594 -0.03625733 535 LEU B HD21 
17932 H HD22 . LEU B 543 ? 0.44450939 0.37065625 0.33575901 0.03712037  -0.01031618 -0.03077797 535 LEU B HD22 
17933 H HD23 . LEU B 543 ? 0.44501936 0.38935387 0.33641469 0.03323545  -0.00901990 -0.03585082 535 LEU B HD23 
17934 N N    . ASP B 544 ? 0.42337149 0.34778452 0.30978367 0.03590563  -0.01043684 -0.03469037 536 ASP B N    
17935 C CA   . ASP B 544 ? 0.42477256 0.36450177 0.31157196 0.03743314  -0.01016358 -0.04035446 536 ASP B CA   
17936 C C    . ASP B 544 ? 0.44988692 0.40662542 0.33748978 0.03036446  -0.00829188 -0.04372624 536 ASP B C    
17937 O O    . ASP B 544 ? 0.44886881 0.40329757 0.33616555 0.02623626  -0.00771942 -0.04142951 536 ASP B O    
17938 C CB   . ASP B 544 ? 0.43788910 0.37265354 0.32307592 0.03583400  -0.01016007 -0.03973557 536 ASP B CB   
17939 C CG   . ASP B 544 ? 0.51899028 0.44718426 0.40197465 0.02576181  -0.00901601 -0.03621490 536 ASP B CG   
17940 O OD1  . ASP B 544 ? 0.53928041 0.47508776 0.42028072 0.01765240  -0.00771136 -0.03723603 536 ASP B OD1  
17941 O OD2  . ASP B 544 ? 0.57504338 0.48976940 0.45683444 0.02591980  -0.00975686 -0.03277087 536 ASP B OD2  
17942 H H    . ASP B 544 ? 0.42444509 0.34336513 0.30996063 0.03073533  -0.01001869 -0.03213489 536 ASP B H    
17943 H HA   . ASP B 544 ? 0.43337563 0.37548190 0.32022077 0.04482563  -0.01152291 -0.04284251 536 ASP B HA   
17944 H HB2  . ASP B 544 ? 0.45285475 0.39852327 0.33844900 0.03762620  -0.01014122 -0.04396466 536 ASP B HB2  
17945 H HB3  . ASP B 544 ? 0.45365918 0.37785375 0.33782986 0.04022551  -0.01132005 -0.03779094 536 ASP B HB3  
17946 N N    . ASP B 545 ? 0.45063910 0.42528585 0.33859485 0.02822745  -0.00726563 -0.04960731 537 ASP B N    
17947 C CA   . ASP B 545 ? 0.49156100 0.48530042 0.37937337 0.02036370  -0.00512551 -0.05399571 537 ASP B CA   
17948 C C    . ASP B 545 ? 0.48721692 0.47203153 0.36881188 0.00636860  -0.00348563 -0.04954007 537 ASP B C    
17949 O O    . ASP B 545 ? 0.52917826 0.52244091 0.40811840 -0.00144249 -0.00199438 -0.05100667 537 ASP B O    
17950 C CB   . ASP B 545 ? 0.48134428 0.49946296 0.37080052 0.02060020  -0.00425530 -0.06256916 537 ASP B CB   
17951 C CG   . ASP B 545 ? 0.47729850 0.51116163 0.37119070 0.03415510  -0.00650311 -0.06993346 537 ASP B CG   
17952 O OD1  . ASP B 545 ? 0.44756866 0.47375309 0.34240606 0.04219572  -0.00846919 -0.06828043 537 ASP B OD1  
17953 O OD2  . ASP B 545 ? 0.48339462 0.53655368 0.37880585 0.03684761  -0.00667150 -0.07761090 537 ASP B OD2  
17954 H H    . ASP B 545 ? 0.46010101 0.43582648 0.34808955 0.03123124  -0.00782224 -0.05121193 537 ASP B H    
17955 H HA   . ASP B 545 ? 0.47768748 0.47501278 0.36742315 0.02399597  -0.00555844 -0.05493765 537 ASP B HA   
17956 H HB2  . ASP B 545 ? 0.48408884 0.49803591 0.37240189 0.02004801  -0.00436938 -0.06193245 537 ASP B HB2  
17957 H HB3  . ASP B 545 ? 0.48433667 0.51341462 0.37209126 0.01172788  -0.00221085 -0.06472673 537 ASP B HB3  
17958 N N    . ARG B 546 ? 0.51822203 0.48486945 0.39611429 0.00370257  -0.00428031 -0.04442191 538 ARG B N    
17959 C CA   . ARG B 546 ? 0.60836208 0.56383634 0.47724348 -0.00831386 -0.00398422 -0.04100474 538 ARG B CA   
17960 C C    . ARG B 546 ? 0.56474113 0.49723443 0.43093511 -0.00695162 -0.00631847 -0.03438716 538 ARG B C    
17961 O O    . ARG B 546 ? 0.63686836 0.55955720 0.49428412 -0.01519400 -0.00707149 -0.03200869 538 ARG B O    
17962 C CB   . ARG B 546 ? 0.71847546 0.67171580 0.58454430 -0.01116207 -0.00384825 -0.04138940 538 ARG B CB   
17963 C CG   . ARG B 546 ? 0.94733328 0.91555458 0.80739510 -0.02280407 -0.00148801 -0.04605807 538 ARG B CG   
17964 C CD   . ARG B 546 ? 1.15031922 1.10409820 0.99678588 -0.03622510 -0.00183748 -0.04238166 538 ARG B CD   
17965 N NE   . ARG B 546 ? 1.25317776 1.21383500 1.08863413 -0.05096397 0.00012555  -0.04533929 538 ARG B NE   
17966 C CZ   . ARG B 546 ? 1.38687348 1.37215722 1.22200513 -0.05864856 0.00334524  -0.05197609 538 ARG B CZ   
17967 N NH1  . ARG B 546 ? 1.35393488 1.36013222 1.20024824 -0.05096202 0.00451198  -0.05679609 538 ARG B NH1  
17968 N NH2  . ARG B 546 ? 1.34025288 1.32966661 1.16299677 -0.07427754 0.00524182  -0.05431026 538 ARG B NH2  
17969 H H    . ARG B 546 ? 0.52561229 0.48584723 0.40582842 0.00999846  -0.00538406 -0.04323094 538 ARG B H    
17970 H HA   . ARG B 546 ? 0.60471570 0.56853819 0.46998262 -0.01552516 -0.00267296 -0.04308293 538 ARG B HA   
17971 H HB2  . ARG B 546 ? 0.72642606 0.68319100 0.59803957 -0.00338528 -0.00420919 -0.04279282 538 ARG B HB2  
17972 H HB3  . ARG B 546 ? 0.73843002 0.67574859 0.60049248 -0.01276637 -0.00523109 -0.03721532 538 ARG B HB3  
17973 H HG2  . ARG B 546 ? 0.92355412 0.90947813 0.78721172 -0.02219788 -0.00009272 -0.05084384 538 ARG B HG2  
17974 H HG3  . ARG B 546 ? 0.92423475 0.89272362 0.78423756 -0.02260305 -0.00142455 -0.04677576 538 ARG B HG3  
17975 H HD2  . ARG B 546 ? 1.11656368 1.05244458 0.96016443 -0.03439625 -0.00397834 -0.03791982 538 ARG B HD2  
17976 H HD3  . ARG B 546 ? 1.11200154 1.06762493 0.95856708 -0.03674372 -0.00169363 -0.04230658 538 ARG B HD3  
17977 H HE   . ARG B 546 ? 1.26795745 1.21626484 1.09617424 -0.05529138 -0.00089013 -0.04291312 538 ARG B HE   
17978 H HH11 . ARG B 546 ? 1.35700440 1.38137448 1.20882571 -0.04850797 0.00576772  -0.06207946 538 ARG B HH11 
17979 H HH12 . ARG B 546 ? 1.35768223 1.35956717 1.20555496 -0.04798161 0.00378520  -0.05496918 538 ARG B HH12 
17980 H HH21 . ARG B 546 ? 1.35716677 1.36659336 1.18169892 -0.07830970 0.00764024  -0.05983423 538 ARG B HH21 
17981 H HH22 . ARG B 546 ? 1.36594796 1.33821356 1.17801309 -0.08078251 0.00397923  -0.05063914 538 ARG B HH22 
17982 N N    . LYS B 547 ? 0.48722494 0.41083014 0.35921592 0.00278276  -0.00775507 -0.03196124 539 LYS B N    
17983 C CA   . LYS B 547 ? 0.50365037 0.40871337 0.37358448 0.00390173  -0.00997025 -0.02704168 539 LYS B CA   
17984 C C    . LYS B 547 ? 0.44589442 0.34771940 0.32267743 0.01312426  -0.01059049 -0.02568280 539 LYS B C    
17985 O O    . LYS B 547 ? 0.43920583 0.34798199 0.32066667 0.01965589  -0.00996014 -0.02773085 539 LYS B O    
17986 C CB   . LYS B 547 ? 0.53478795 0.42814508 0.40062404 0.00204696  -0.01136621 -0.02511990 539 LYS B CB   
17987 C CG   . LYS B 547 ? 0.55615318 0.45228818 0.42710125 0.00768385  -0.01078695 -0.02618220 539 LYS B CG   
17988 C CD   . LYS B 547 ? 0.59061217 0.47860533 0.45633948 0.00350268  -0.01169104 -0.02517999 539 LYS B CD   
17989 C CE   . LYS B 547 ? 0.62862968 0.51780158 0.49919102 0.00934188  -0.01128765 -0.02589550 539 LYS B CE   
17990 N NZ   . LYS B 547 ? 0.61842263 0.52314252 0.49258426 0.01221506  -0.00955351 -0.03008352 539 LYS B NZ   
17991 H H    . LYS B 547 ? 0.50360477 0.43286937 0.38012448 0.00865077  -0.00752555 -0.03376503 539 LYS B H    
17992 H HA   . LYS B 547 ? 0.49915516 0.40078723 0.36443394 -0.00081684 -0.01046621 -0.02609522 539 LYS B HA   
17993 H HB2  . LYS B 547 ? 0.53513259 0.41788775 0.39964932 0.00332171  -0.01316874 -0.02272255 539 LYS B HB2  
17994 H HB3  . LYS B 547 ? 0.53995335 0.43327981 0.39952940 -0.00472798 -0.01121983 -0.02567772 539 LYS B HB3  
17995 H HG2  . LYS B 547 ? 0.55504209 0.46252367 0.42832786 0.00876866  -0.00943921 -0.02910062 539 LYS B HG2  
17996 H HG3  . LYS B 547 ? 0.55262417 0.44437373 0.42718980 0.01309521  -0.01138004 -0.02492754 539 LYS B HG3  
17997 H HD2  . LYS B 547 ? 0.59313959 0.47029912 0.45573372 0.00281294  -0.01353683 -0.02291727 539 LYS B HD2  
17998 H HD3  . LYS B 547 ? 0.59753555 0.48997667 0.45882452 -0.00250667 -0.01092776 -0.02659907 539 LYS B HD3  
17999 H HE2  . LYS B 547 ? 0.61491531 0.49903721 0.48845184 0.01401590  -0.01193171 -0.02451432 539 LYS B HE2  
18000 H HE3  . LYS B 547 ? 0.62053812 0.50500929 0.48804307 0.00670242  -0.01180870 -0.02533166 539 LYS B HE3  
18001 H HZ1  . LYS B 547 ? 0.61661482 0.52306801 0.49384230 0.01712323  -0.00964989 -0.03044778 539 LYS B HZ1  
18002 H HZ2  . LYS B 547 ? 0.62091345 0.53335255 0.49318215 0.00773406  -0.00865051 -0.03195048 539 LYS B HZ2  
18003 H HZ3  . LYS B 547 ? 0.62030435 0.52535880 0.49492610 0.01373941  -0.00950547 -0.03084214 539 LYS B HZ3  
18004 N N    . LEU B 548 ? 0.44000655 0.33066151 0.31552702 0.01324502  -0.01224900 -0.02263500 540 LEU B N    
18005 C CA   . LEU B 548 ? 0.43306586 0.31820413 0.31329790 0.01974164  -0.01294127 -0.02103705 540 LEU B CA   
18006 C C    . LEU B 548 ? 0.44932628 0.32453859 0.32868236 0.02039625  -0.01440584 -0.01957386 540 LEU B C    
18007 O O    . LEU B 548 ? 0.41968682 0.28722268 0.29406458 0.01707577  -0.01647570 -0.01868024 540 LEU B O    
18008 C CB   . LEU B 548 ? 0.44438416 0.32670820 0.32427946 0.01933783  -0.01386382 -0.01975772 540 LEU B CB   
18009 C CG   . LEU B 548 ? 0.42134371 0.29850346 0.30515999 0.02425445  -0.01460207 -0.01844992 540 LEU B CG   
18010 C CD1  . LEU B 548 ? 0.42908257 0.31077451 0.31645647 0.02912975  -0.01301346 -0.01929141 540 LEU B CD1  
18011 C CD2  . LEU B 548 ? 0.42750055 0.30247250 0.31060916 0.02368153  -0.01582971 -0.01763343 540 LEU B CD2  
18012 H H    . LEU B 548 ? 0.44697079 0.33316109 0.31759071 0.00875320  -0.01314457 -0.02180783 540 LEU B H    
18013 H HA   . LEU B 548 ? 0.43556708 0.32543802 0.31882820 0.02367612  -0.01203707 -0.02216333 540 LEU B HA   
18014 H HB2  . LEU B 548 ? 0.43595454 0.32539946 0.31680387 0.01912838  -0.01279345 -0.02088119 540 LEU B HB2  
18015 H HB3  . LEU B 548 ? 0.44148007 0.31855321 0.31657001 0.01552101  -0.01521807 -0.01904741 540 LEU B HB3  
18016 H HG   . LEU B 548 ? 0.42888021 0.30096015 0.31224018 0.02452632  -0.01555492 -0.01800917 540 LEU B HG   
18017 H HD11 . LEU B 548 ? 0.42678040 0.30737317 0.31384331 0.03007335  -0.01279374 -0.01965631 540 LEU B HD11 
18018 H HD12 . LEU B 548 ? 0.42467529 0.30367357 0.31339097 0.03099426  -0.01317797 -0.01854901 540 LEU B HD12 
18019 H HD13 . LEU B 548 ? 0.42597306 0.31396371 0.31359819 0.02945230  -0.01231593 -0.02050034 540 LEU B HD13 
18020 H HD21 . LEU B 548 ? 0.42992961 0.29978257 0.30868337 0.02106744  -0.01756429 -0.01726676 540 LEU B HD21 
18021 H HD22 . LEU B 548 ? 0.42484713 0.30506516 0.30839953 0.02314744  -0.01482703 -0.01810477 540 LEU B HD22 
18022 H HD23 . LEU B 548 ? 0.42356583 0.29690087 0.30938423 0.02642999  -0.01608893 -0.01729822 540 LEU B HD23 
18023 N N    . THR B 549 ? 0.40746835 0.28205186 0.29007927 0.02468283  -0.01374418 -0.01970848 541 THR B N    
18024 C CA   . THR B 549 ? 0.42067260 0.28801405 0.30330211 0.02525668  -0.01479910 -0.01888859 541 THR B CA   
18025 C C    . THR B 549 ? 0.41393605 0.27919024 0.29936722 0.02791695  -0.01490389 -0.01840280 541 THR B C    
18026 O O    . THR B 549 ? 0.42219019 0.28884608 0.30855945 0.03034751  -0.01365074 -0.01843165 541 THR B O    
18027 C CB   . THR B 549 ? 0.46306789 0.33056331 0.34552824 0.02633927  -0.01388978 -0.01957592 541 THR B CB   
18028 O OG1  . THR B 549 ? 0.44134641 0.31289369 0.32129177 0.02306240  -0.01360895 -0.02060284 541 THR B OG1  
18029 C CG2  . THR B 549 ? 0.47282469 0.33408776 0.35533544 0.02629430  -0.01477584 -0.01910215 541 THR B CG2  
18030 H H    . THR B 549 ? 0.41828197 0.29679400 0.30230296 0.02725386  -0.01282151 -0.02059310 541 THR B H    
18031 H HA   . THR B 549 ? 0.42651749 0.29034317 0.30657029 0.02294569  -0.01625080 -0.01859474 541 THR B HA   
18032 H HB   . THR B 549 ? 0.45147389 0.32065764 0.33468542 0.02914768  -0.01307281 -0.02005200 541 THR B HB   
18034 H HG21 . THR B 549 ? 0.47101754 0.33187783 0.35279265 0.02639441  -0.01431185 -0.01942698 541 THR B HG21 
18035 H HG22 . THR B 549 ? 0.47124466 0.33012083 0.35249567 0.02469321  -0.01625152 -0.01897147 541 THR B HG22 
18036 H HG23 . THR B 549 ? 0.46895725 0.32915151 0.35282126 0.02768937  -0.01450197 -0.01896167 541 THR B HG23 
18037 N N    . ILE B 550 ? 0.40964299 0.27153289 0.29519957 0.02751235  -0.01677478 -0.01854798 542 ILE B N    
18038 C CA   . ILE B 550 ? 0.41954741 0.28221467 0.30793887 0.02899580  -0.01685653 -0.01921194 542 ILE B CA   
18039 C C    . ILE B 550 ? 0.41087723 0.27268970 0.29984945 0.02871406  -0.01711546 -0.02054738 542 ILE B C    
18040 O O    . ILE B 550 ? 0.43119508 0.29068795 0.31861323 0.02860082  -0.01921636 -0.02133619 542 ILE B O    
18041 C CB   . ILE B 550 ? 0.43048692 0.29294211 0.31875417 0.02967876  -0.01939576 -0.01988830 542 ILE B CB   
18042 C CG1  . ILE B 550 ? 0.45267269 0.31568426 0.33934373 0.02883104  -0.01915461 -0.01859358 542 ILE B CG1  
18043 C CG2  . ILE B 550 ? 0.43735218 0.30377904 0.32924563 0.03109688  -0.01953967 -0.02177126 542 ILE B CG2  
18044 C CD1  . ILE B 550 ? 0.47184187 0.32946080 0.35193759 0.02624668  -0.02165529 -0.01825843 542 ILE B CD1  
18045 H H    . ILE B 550 ? 0.41588390 0.27518460 0.29905978 0.02626598  -0.01829931 -0.01866971 542 ILE B H    
18046 H HA   . ILE B 550 ? 0.41584986 0.27980274 0.30497491 0.02961114  -0.01533140 -0.01878828 542 ILE B HA   
18047 H HB   . ILE B 550 ? 0.43696713 0.29620069 0.32269570 0.02954345  -0.02153456 -0.02046318 542 ILE B HB   
18048 H HG12 . ILE B 550 ? 0.44869748 0.31318220 0.33700737 0.02992465  -0.01939030 -0.01882160 542 ILE B HG12 
18049 H HG13 . ILE B 550 ? 0.44852433 0.31397215 0.33589107 0.02860671  -0.01718782 -0.01802093 542 ILE B HG13 
18050 H HG21 . ILE B 550 ? 0.43520778 0.30185372 0.32695284 0.03224728  -0.02132790 -0.02242783 542 ILE B HG21 
18051 H HG22 . ILE B 550 ? 0.43318290 0.30129880 0.32625026 0.03058769  -0.01740792 -0.02114321 542 ILE B HG22 
18052 H HG23 . ILE B 550 ? 0.43516290 0.30240300 0.32764131 0.03120065  -0.02011936 -0.02330792 542 ILE B HG23 
18053 H HD11 . ILE B 550 ? 0.46950382 0.32602400 0.34773067 0.02464335  -0.02128463 -0.01811340 542 ILE B HD11 
18054 H HD12 . ILE B 550 ? 0.46821219 0.32718545 0.34707779 0.02481900  -0.02110799 -0.01766118 542 ILE B HD12 
18055 H HD13 . ILE B 550 ? 0.47096562 0.32452404 0.34889507 0.02740836  -0.02438099 -0.01905486 542 ILE B HD13 
18056 N N    . THR B 551 ? 0.38883576 0.25160608 0.27842486 0.02800489  -0.01514553 -0.02094406 543 THR B N    
18057 C CA   . THR B 551 ? 0.40916044 0.27300745 0.29905558 0.02644099  -0.01502481 -0.02283681 543 THR B CA   
18058 C C    . THR B 551 ? 0.42133373 0.29096961 0.31307727 0.02473489  -0.01432809 -0.02523506 543 THR B C    
18059 O O    . THR B 551 ? 0.38752329 0.25714698 0.27825379 0.02366918  -0.01281918 -0.02445566 543 THR B O    
18060 C CB   . THR B 551 ? 0.43277329 0.29184490 0.31902736 0.02499762  -0.01327373 -0.02178443 543 THR B CB   
18061 O OG1  . THR B 551 ? 0.47524440 0.33016446 0.35728890 0.02451950  -0.01156737 -0.02050838 543 THR B OG1  
18062 C CG2  . THR B 551 ? 0.44135273 0.29774213 0.32649818 0.02646565  -0.01389555 -0.02048276 543 THR B CG2  
18063 H H    . THR B 551 ? 0.39871073 0.26111153 0.28759670 0.02811095  -0.01394889 -0.02018102 543 THR B H    
18064 H HA   . THR B 551 ? 0.41105181 0.27532512 0.30162698 0.02731432  -0.01690660 -0.02382124 543 THR B HA   
18065 H HB   . THR B 551 ? 0.43848175 0.29870018 0.32481179 0.02336667  -0.01313609 -0.02318297 543 THR B HB   
18067 H HG21 . THR B 551 ? 0.44212967 0.29574057 0.32495528 0.02614250  -0.01306784 -0.02018077 543 THR B HG21 
18068 H HG22 . THR B 551 ? 0.43797901 0.29484713 0.32301956 0.02758741  -0.01382398 -0.01965349 543 THR B HG22 
18069 H HG23 . THR B 551 ? 0.43817347 0.29524919 0.32429981 0.02644775  -0.01533865 -0.02111493 543 THR B HG23 
18070 N N    . ASP B 552 ? 0.40572423 0.28116685 0.29974693 0.02440821  -0.01558967 -0.02874068 544 ASP B N    
18071 C CA   . ASP B 552 ? 0.41433609 0.29898429 0.31008086 0.02129621  -0.01444085 -0.03260417 544 ASP B CA   
18072 C C    . ASP B 552 ? 0.42024130 0.30573308 0.31381765 0.01716058  -0.01280994 -0.03405594 544 ASP B C    
18073 O O    . ASP B 552 ? 0.41991574 0.30465582 0.31436712 0.01924081  -0.01453643 -0.03476907 544 ASP B O    
18074 C CB   . ASP B 552 ? 0.41192579 0.30630934 0.31243441 0.02523437  -0.01784824 -0.03727482 544 ASP B CB   
18075 C CG   . ASP B 552 ? 0.43777490 0.33133700 0.33934358 0.02846860  -0.01938756 -0.03624817 544 ASP B CG   
18076 O OD1  . ASP B 552 ? 0.40510511 0.29973224 0.30648357 0.02563469  -0.01673534 -0.03497143 544 ASP B OD1  
18077 O OD2  . ASP B 552 ? 0.46503517 0.35505122 0.36592513 0.03350078  -0.02348988 -0.03654910 544 ASP B OD2  
18078 H H    . ASP B 552 ? 0.41116905 0.28551146 0.30536947 0.02606488  -0.01733250 -0.02917695 544 ASP B H    
18079 H HA   . ASP B 552 ? 0.41412991 0.29794258 0.30829436 0.01915122  -0.01265573 -0.03154491 544 ASP B HA   
18080 H HB2  . ASP B 552 ? 0.41874662 0.31160194 0.31925625 0.02811568  -0.02032279 -0.03809585 544 ASP B HB2  
18081 H HB3  . ASP B 552 ? 0.41810638 0.32124645 0.32029766 0.02296082  -0.01700361 -0.04083668 544 ASP B HB3  
18082 N N    . SER B 553 ? 0.44310069 0.32863501 0.33217257 0.01065696  -0.00959727 -0.03435755 545 SER B N    
18083 C CA   . SER B 553 ? 0.44740307 0.33388025 0.33263317 0.00487000  -0.00774591 -0.03616296 545 SER B CA   
18084 C C    . SER B 553 ? 0.44935235 0.34754249 0.33371195 -0.00242908 -0.00549587 -0.04082160 545 SER B C    
18085 O O    . SER B 553 ? 0.44402426 0.33814412 0.32290593 -0.00671951 -0.00356932 -0.03935562 545 SER B O    
18086 C CB   . SER B 553 ? 0.45937455 0.33022785 0.33517742 0.00244099  -0.00617593 -0.03165976 545 SER B CB   
18087 O OG   . SER B 553 ? 0.49607632 0.36556709 0.36612460 -0.00391382 -0.00447156 -0.03309507 545 SER B OG   
18088 H H    . SER B 553 ? 0.43955791 0.32366973 0.32680351 0.00928984  -0.00858357 -0.03338626 545 SER B H    
18089 H HA   . SER B 553 ? 0.44538033 0.33578673 0.33413103 0.00723617  -0.00927178 -0.03794293 545 SER B HA   
18090 H HB2  . SER B 553 ? 0.46266001 0.32858670 0.33972719 0.00697315  -0.00749824 -0.02944403 545 SER B HB2  
18091 H HB3  . SER B 553 ? 0.46891546 0.33459440 0.34011856 0.00085077  -0.00526899 -0.03005235 545 SER B HB3  
18093 N N    . TYR B 554 ? 0.45916253 0.37272108 0.34850091 -0.00380438 -0.00593954 -0.04697721 546 TYR B N    
18094 C CA   . TYR B 554 ? 0.46357346 0.39425972 0.35431132 -0.01018317 -0.00409673 -0.05327987 546 TYR B CA   
18095 C C    . TYR B 554 ? 0.46763611 0.40845728 0.35590973 -0.01841859 -0.00183140 -0.05825806 546 TYR B C    
18096 O O    . TYR B 554 ? 0.44656628 0.38739055 0.33683601 -0.01565400 -0.00321573 -0.05903016 546 TYR B O    
18097 C CB   . TYR B 554 ? 0.46295393 0.40891266 0.36398253 -0.00204985 -0.00774610 -0.05841182 546 TYR B CB   
18098 C CG   . TYR B 554 ? 0.46001804 0.41511494 0.36762437 0.00580150  -0.01208893 -0.06335744 546 TYR B CG   
18099 C CD1  . TYR B 554 ? 0.47661316 0.45186454 0.38794219 0.00349224  -0.01218091 -0.07197993 546 TYR B CD1  
18100 C CD2  . TYR B 554 ? 0.48204201 0.42558649 0.39077395 0.01524398  -0.01639438 -0.05994165 546 TYR B CD2  
18101 C CE1  . TYR B 554 ? 0.49260601 0.47550949 0.40876687 0.01196968  -0.01702992 -0.07715417 546 TYR B CE1  
18102 C CE2  . TYR B 554 ? 0.47645271 0.42499667 0.38820723 0.02258356  -0.02117573 -0.06440412 546 TYR B CE2  
18103 C CZ   . TYR B 554 ? 0.50942540 0.47714537 0.42495266 0.02177360  -0.02180387 -0.07302716 546 TYR B CZ   
18104 O OH   . TYR B 554 ? 0.54244387 0.51355994 0.45964491 0.03013110  -0.02725235 -0.07766738 546 TYR B OH   
18105 H H    . TYR B 554 ? 0.45483178 0.36909020 0.34657660 -0.00079189 -0.00745286 -0.04769080 546 TYR B H    
18106 H HA   . TYR B 554 ? 0.46813133 0.39333731 0.35341826 -0.01477483 -0.00203989 -0.05111732 546 TYR B HA   
18107 H HB2  . TYR B 554 ? 0.46206382 0.41980886 0.36402076 -0.00624113 -0.00632967 -0.06253333 546 TYR B HB2  
18108 H HB3  . TYR B 554 ? 0.45917010 0.39687222 0.36053813 0.00239365  -0.00901578 -0.05469146 546 TYR B HB3  
18109 H HD1  . TYR B 554 ? 0.48015904 0.46425885 0.38997629 -0.00419693 -0.00900821 -0.07473651 546 TYR B HD1  
18110 H HD2  . TYR B 554 ? 0.47501945 0.40694779 0.38152680 0.01648270  -0.01624471 -0.05476110 546 TYR B HD2  
18111 H HE1  . TYR B 554 ? 0.49280748 0.49083138 0.41167933 0.01068706  -0.01716466 -0.08363385 546 TYR B HE1  
18112 H HE2  . TYR B 554 ? 0.48526877 0.42398620 0.39567780 0.02782408  -0.02406409 -0.06178169 546 TYR B HE2  
18114 N N    . THR B 555 ? 0.46516457 0.41574311 0.34868830 -0.02929756 0.00174176  -0.06209134 547 THR B N    
18115 C CA   . THR B 555 ? 0.49037623 0.45846736 0.37278253 -0.03889675 0.00427834  -0.06940883 547 THR B CA   
18116 C C    . THR B 555 ? 0.47723278 0.47121102 0.36605299 -0.04184686 0.00498665  -0.07804139 547 THR B C    
18117 O O    . THR B 555 ? 0.44144863 0.43266046 0.32563075 -0.04686956 0.00696675  -0.07650948 547 THR B O    
18118 C CB   . THR B 555 ? 0.55028164 0.50241786 0.41580364 -0.05275111 0.00856013  -0.06559187 547 THR B CB   
18119 O OG1  . THR B 555 ? 0.56485170 0.49309006 0.42513239 -0.04747848 0.00704331  -0.05787233 547 THR B OG1  
18120 C CG2  . THR B 555 ? 0.56370836 0.53228319 0.42641354 -0.06412677 0.01147566  -0.07272556 547 THR B CG2  
18121 H H    . THR B 555 ? 0.47417977 0.42051435 0.35450441 -0.03133740 0.00272507  -0.06019327 547 THR B H    
18122 H HA   . THR B 555 ? 0.48773631 0.46109116 0.37523413 -0.03444476 0.00246858  -0.07160799 547 THR B HA   
18123 H HB   . THR B 555 ? 0.55113596 0.49779153 0.41004845 -0.05780245 0.01015910  -0.06392458 547 THR B HB   
18125 H HG21 . THR B 555 ? 0.57333601 0.52858526 0.42328438 -0.07303543 0.01381763  -0.06974493 547 THR B HG21 
18126 H HG22 . THR B 555 ? 0.55596268 0.52986699 0.42525882 -0.05859004 0.00967216  -0.07446139 547 THR B HG22 
18127 H HG23 . THR B 555 ? 0.56116056 0.54833907 0.42749766 -0.06819121 0.01265728  -0.07886730 547 THR B HG23 
18128 N N    . LEU B 556 ? 0.48231423 0.50172985 0.38131154 -0.03825400 0.00304789  -0.08760278 548 LEU B N    
18129 C CA   . LEU B 556 ? 0.53554666 0.58406007 0.44167584 -0.03989672 0.00317635  -0.09786582 548 LEU B CA   
18130 C C    . LEU B 556 ? 0.55592489 0.62423801 0.45730400 -0.05568482 0.00811531  -0.10558999 548 LEU B C    
18131 O O    . LEU B 556 ? 0.55513954 0.62070942 0.45269275 -0.06010852 0.00930887  -0.10554011 548 LEU B O    
18132 C CB   . LEU B 556 ? 0.53554928 0.60058916 0.45500171 -0.02383905 -0.00341771 -0.10503000 548 LEU B CB   
18133 C CG   . LEU B 556 ? 0.54393518 0.58916008 0.46615130 -0.00903492 -0.00881670 -0.09812823 548 LEU B CG   
18134 C CD1  . LEU B 556 ? 0.57249254 0.63070858 0.50342697 0.00620992  -0.01627502 -0.10578142 548 LEU B CD1  
18135 C CD2  . LEU B 556 ? 0.55427408 0.59259331 0.47473067 -0.01033747 -0.00749034 -0.09394303 548 LEU B CD2  
18136 H H    . LEU B 556 ? 0.48923889 0.50853670 0.39066511 -0.03430479 0.00137565  -0.08821979 548 LEU B H    
18137 H HA   . LEU B 556 ? 0.52814811 0.57237059 0.43224123 -0.04146688 0.00413207  -0.09548228 548 LEU B HA   
18138 H HB2  . LEU B 556 ? 0.53639424 0.60680997 0.45737100 -0.02281410 -0.00431730 -0.10803460 548 LEU B HB2  
18139 H HB3  . LEU B 556 ? 0.53492308 0.62028623 0.45905292 -0.02424655 -0.00364211 -0.11251924 548 LEU B HB3  
18140 H HG   . LEU B 556 ? 0.54914916 0.57605052 0.46706876 -0.00886436 -0.00847390 -0.09127633 548 LEU B HG   
18141 H HD11 . LEU B 556 ? 0.56302476 0.62481594 0.49464911 0.00732821  -0.01730399 -0.10833515 548 LEU B HD11 
18142 H HD12 . LEU B 556 ? 0.56090581 0.60445321 0.49134058 0.01399288  -0.01949220 -0.10096901 548 LEU B HD12 
18143 H HD13 . LEU B 556 ? 0.56107688 0.63831294 0.49640030 0.00706595  -0.01707082 -0.11323218 548 LEU B HD13 
18144 H HD21 . LEU B 556 ? 0.55483031 0.57914847 0.46808398 -0.01770813 -0.00395511 -0.08778774 548 LEU B HD21 
18145 H HD22 . LEU B 556 ? 0.55039883 0.60680950 0.47383034 -0.01317037 -0.00668641 -0.10043640 548 LEU B HD22 
18146 H HD23 . LEU B 556 ? 0.54776251 0.57746184 0.47061288 -0.00100224 -0.01116202 -0.09118696 548 LEU B HD23 
18147 N N    . GLU B 557 ? 0.59481031 0.68490553 0.49665710 -0.06432000 0.01089885  -0.11295019 549 GLU B N    
18148 C CA   . GLU B 557 ? 0.64309990 0.76022422 0.54240525 -0.07936298 0.01532456  -0.12324925 549 GLU B CA   
18149 C C    . GLU B 557 ? 0.61942697 0.76611567 0.53289914 -0.06930810 0.01128746  -0.13483556 549 GLU B C    
18150 O O    . GLU B 557 ? 0.64251250 0.80369878 0.55427957 -0.07783117 0.01367674  -0.14083764 549 GLU B O    
18151 C CB   . GLU B 557 ? 0.67097259 0.80619085 0.56797767 -0.09041201 0.01897430  -0.12899905 549 GLU B CB   
18152 C CG   . GLU B 557 ? 0.75879359 0.86277890 0.63985491 -0.09978888 0.02226008  -0.11770798 549 GLU B CG   
18153 C CD   . GLU B 557 ? 0.84722954 0.96375299 0.72554219 -0.10873663 0.02515195  -0.12149476 549 GLU B CD   
18154 O OE1  . GLU B 557 ? 0.88071203 0.97074199 0.74607748 -0.11422881 0.02685069  -0.11239070 549 GLU B OE1  
18155 O OE2  . GLU B 557 ? 0.88979053 1.04342306 0.77859622 -0.10989916 0.02545192  -0.13416110 549 GLU B OE2  
18156 H H    . GLU B 557 ? 0.59282768 0.68206924 0.49663180 -0.06113296 0.01010234  -0.11193267 549 GLU B H    
18157 H HA   . GLU B 557 ? 0.64405769 0.74759489 0.53264010 -0.08915957 0.01840311  -0.11904345 549 GLU B HA   
18158 H HB2  . GLU B 557 ? 0.67284346 0.82211125 0.58048159 -0.08032502 0.01572037  -0.13358936 549 GLU B HB2  
18159 H HB3  . GLU B 557 ? 0.68650019 0.84103191 0.58124995 -0.10161218 0.02221287  -0.13634370 549 GLU B HB3  
18160 H HG2  . GLU B 557 ? 0.76829123 0.85955179 0.63692069 -0.11079900 0.02531228  -0.11440568 549 GLU B HG2  
18161 H HG3  . GLU B 557 ? 0.75098979 0.83521509 0.63373822 -0.08916152 0.01925450  -0.11024529 549 GLU B HG3  
18162 N N    . GLU B 558 ? 0.56219876 0.71532023 0.48806199 -0.05057441 0.00457195  -0.13774076 550 GLU B N    
18163 C CA   . GLU B 558 ? 0.55067921 0.73032165 0.48872548 -0.03769996 -0.00116816 -0.14959344 550 GLU B CA   
18164 C C    . GLU B 558 ? 0.51411009 0.67872417 0.45818514 -0.01647748 -0.00943403 -0.14595206 550 GLU B C    
18165 O O    . GLU B 558 ? 0.45233548 0.60723656 0.39638051 -0.01259075 -0.01044320 -0.14161921 550 GLU B O    
18166 C CB   . GLU B 558 ? 0.59591842 0.81653154 0.54032034 -0.04325082 0.00034692  -0.16447201 550 GLU B CB   
18167 C CG   . GLU B 558 ? 0.62535620 0.88143933 0.58131629 -0.03253983 -0.00494826 -0.18027891 550 GLU B CG   
18168 C CD   . GLU B 558 ? 0.60253721 0.90050209 0.56630677 -0.03445274 -0.00474284 -0.19580314 550 GLU B CD   
18169 O OE1  . GLU B 558 ? 0.59420246 0.89479017 0.55495644 -0.04431881 -0.00042092 -0.19453537 550 GLU B OE1  
18170 O OE2  . GLU B 558 ? 0.66597843 0.99506164 0.63891083 -0.02499593 -0.00949254 -0.21003097 550 GLU B OE2  
18171 H H    . GLU B 558 ? 0.56941980 0.70894098 0.49508458 -0.04536925 0.00314420  -0.13225509 550 GLU B H    
18172 H HA   . GLU B 558 ? 0.55572957 0.73551852 0.49243769 -0.03994535 -0.00062199 -0.15027465 550 GLU B HA   
18173 H HB2  . GLU B 558 ? 0.59808898 0.82374293 0.53592533 -0.05909063 0.00630778  -0.16499557 550 GLU B HB2  
18174 H HB3  . GLU B 558 ? 0.58938205 0.80901992 0.53595293 -0.03870088 -0.00110851 -0.16377050 550 GLU B HB3  
18175 H HG2  . GLU B 558 ? 0.60850465 0.85530519 0.56834495 -0.01703668 -0.01130820 -0.17905033 550 GLU B HG2  
18176 H HG3  . GLU B 558 ? 0.61518908 0.87652594 0.56910688 -0.03931632 -0.00261525 -0.18222959 550 GLU B HG3  
18177 N N    . ALA B 559 ? 0.51813889 0.67952329 0.46565795 -0.00375896 -0.01532155 -0.14760181 551 ALA B N    
18178 C CA   . ALA B 559 ? 0.52756482 0.67483950 0.47779417 0.01550107  -0.02392788 -0.14560631 551 ALA B CA   
18179 C C    . ALA B 559 ? 0.54642272 0.72428060 0.50507635 0.02802327  -0.03065643 -0.16068375 551 ALA B C    
18180 O O    . ALA B 559 ? 0.56362808 0.76199615 0.52656680 0.03434326  -0.03460746 -0.17148045 551 ALA B O    
18181 C CB   . ALA B 559 ? 0.55110461 0.67944527 0.49836212 0.02178700  -0.02712264 -0.14066344 551 ALA B CB   
18182 H H    . ALA B 559 ? 0.52152038 0.68889225 0.46852702 -0.00773103 -0.01401461 -0.15009505 551 ALA B H    
18183 H HA   . ALA B 559 ? 0.53148985 0.66126776 0.47879907 0.01572913  -0.02331195 -0.13785538 551 ALA B HA   
18184 H HB1  . ALA B 559 ? 0.54575336 0.65880239 0.48803148 0.01310265  -0.02254382 -0.13268852 551 ALA B HB1  
18185 H HB2  . ALA B 559 ? 0.54541445 0.69110894 0.49592549 0.02354849  -0.02869459 -0.14881216 551 ALA B HB2  
18186 H HB3  . ALA B 559 ? 0.54576641 0.65974903 0.49207699 0.03259230  -0.03232163 -0.13755858 551 ALA B HB3  
18187 N N    . VAL B 560 ? 0.54240906 0.72314012 0.50300807 0.03247333  -0.03243663 -0.16179079 552 VAL B N    
18188 C CA   . VAL B 560 ? 0.60572946 0.81681138 0.57370424 0.04371339  -0.03852544 -0.17665879 552 VAL B CA   
18189 C C    . VAL B 560 ? 0.61025792 0.80395782 0.57600927 0.06530370  -0.04982017 -0.17660278 552 VAL B C    
18190 O O    . VAL B 560 ? 0.58904707 0.79972768 0.55751097 0.07938383  -0.05800689 -0.18883257 552 VAL B O    
18191 C CB   . VAL B 560 ? 0.61327976 0.83641970 0.58334351 0.03561781  -0.03402034 -0.17783579 552 VAL B CB   
18192 C CG1  . VAL B 560 ? 0.60240865 0.85507309 0.57988310 0.04898042  -0.04102315 -0.19283082 552 VAL B CG1  
18193 C CG2  . VAL B 560 ? 0.64653784 0.88418436 0.61492574 0.01270972  -0.02318900 -0.17802455 552 VAL B CG2  
18194 H H    . VAL B 560 ? 0.55625260 0.71938586 0.51325762 0.02861208  -0.02988546 -0.15309520 552 VAL B H    
18195 H HA   . VAL B 560 ? 0.59410691 0.82898223 0.56605244 0.04248555  -0.03851974 -0.18639427 552 VAL B HA   
18196 H HB   . VAL B 560 ? 0.61448514 0.81316793 0.58041441 0.03648632  -0.03379659 -0.16772220 552 VAL B HB   
18197 H HG11 . VAL B 560 ? 0.60641366 0.88189566 0.58803511 0.05217563  -0.04324292 -0.20347939 552 VAL B HG11 
18198 H HG12 . VAL B 560 ? 0.60741782 0.84426939 0.58289349 0.06189348  -0.04747283 -0.19032441 552 VAL B HG12 
18199 H HG13 . VAL B 560 ? 0.60396290 0.86857378 0.58329284 0.04146510  -0.03706818 -0.19467106 552 VAL B HG13 
18200 H HG21 . VAL B 560 ? 0.63553321 0.88183296 0.60477281 0.00789268  -0.02078975 -0.17962947 552 VAL B HG21 
18201 H HG22 . VAL B 560 ? 0.63727522 0.85220701 0.59940279 0.00535407  -0.01939064 -0.16759829 552 VAL B HG22 
18202 H HG23 . VAL B 560 ? 0.63700342 0.89761686 0.60869050 0.01007164  -0.02267649 -0.18723664 552 VAL B HG23 
18203 N N    . ALA B 561 ? 0.60481930 0.76412499 0.56406122 0.06727131  -0.05035036 -0.16309091 553 ALA B N    
18204 C CA   . ALA B 561 ? 0.57238448 0.70990181 0.52593207 0.08442546  -0.06015416 -0.16095927 553 ALA B CA   
18205 C C    . ALA B 561 ? 0.60022765 0.69786942 0.54514813 0.08109982  -0.05828813 -0.14433834 553 ALA B C    
18206 O O    . ALA B 561 ? 0.51445282 0.60310078 0.45910370 0.06686854  -0.04952389 -0.13476175 553 ALA B O    
18207 C CB   . ALA B 561 ? 0.52184957 0.66776395 0.47751296 0.08969916  -0.06270029 -0.16499344 553 ALA B CB   
18208 H H    . ALA B 561 ? 0.59391594 0.74251556 0.55123103 0.05682139  -0.04425834 -0.15489520 553 ALA B H    
18209 H HA   . ALA B 561 ? 0.57926875 0.72263861 0.53225887 0.09449431  -0.06650380 -0.16814354 553 ALA B HA   
18210 H HB1  . ALA B 561 ? 0.53550917 0.70840144 0.49682146 0.09235261  -0.06419497 -0.17640951 553 ALA B HB1  
18211 H HB2  . ALA B 561 ? 0.53146124 0.67263293 0.48766190 0.07972699  -0.05647610 -0.15841089 553 ALA B HB2  
18212 H HB3  . ALA B 561 ? 0.54161268 0.67070901 0.49176145 0.10040334  -0.06926952 -0.16308142 553 ALA B HB3  
18213 N N    . PRO B 562 ? 0.58522415 0.65777665 0.52143455 0.09360866  -0.06660315 -0.14090863 554 PRO B N    
18214 C CA   . PRO B 562 ? 0.56648660 0.60496747 0.49466699 0.08922888  -0.06444871 -0.12642622 554 PRO B CA   
18215 C C    . PRO B 562 ? 0.51150590 0.53721780 0.43900448 0.08186740  -0.05919897 -0.11672746 554 PRO B C    
18216 O O    . PRO B 562 ? 0.45298427 0.48703426 0.38262635 0.08515482  -0.06076650 -0.12031363 554 PRO B O    
18217 C CB   . PRO B 562 ? 0.59489977 0.61285806 0.51206726 0.10429114  -0.07557011 -0.12754107 554 PRO B CB   
18218 C CG   . PRO B 562 ? 0.60537332 0.64910495 0.52597451 0.11591683  -0.08280517 -0.14332071 554 PRO B CG   
18219 C CD   . PRO B 562 ? 0.59741235 0.67216837 0.52905041 0.11203891  -0.07874981 -0.15113425 554 PRO B CD   
18220 H HA   . PRO B 562 ? 0.55954260 0.59825933 0.48906219 0.08207062  -0.06000712 -0.12375247 554 PRO B HA   
18221 H HB2  . PRO B 562 ? 0.59637272 0.60181725 0.50848699 0.10837255  -0.07866635 -0.12482052 554 PRO B HB2  
18222 H HB3  . PRO B 562 ? 0.59407002 0.59658051 0.50665742 0.10210650  -0.07499373 -0.12176888 554 PRO B HB3  
18223 H HG2  . PRO B 562 ? 0.61461568 0.64781260 0.52740705 0.12757246  -0.09130664 -0.14628181 554 PRO B HG2  
18224 H HG3  . PRO B 562 ? 0.60265028 0.65370649 0.52566725 0.11352910  -0.08130256 -0.14548762 554 PRO B HG3  
18225 H HD2  . PRO B 562 ? 0.60033238 0.67076463 0.52942687 0.11798871  -0.08248576 -0.15186916 554 PRO B HD2  
18226 H HD3  . PRO B 562 ? 0.59650058 0.69498682 0.53351009 0.11496843  -0.08023694 -0.16152573 554 PRO B HD3  
18227 N N    . ASN B 563 ? 0.49754700 0.50507617 0.42250112 0.07172955  -0.05272366 -0.10511271 555 ASN B N    
18228 C CA   . ASN B 563 ? 0.48166168 0.47464049 0.40466869 0.06647390  -0.04881944 -0.09584206 555 ASN B CA   
18229 C C    . ASN B 563 ? 0.46217293 0.43423703 0.37673765 0.07654539  -0.05623985 -0.09287292 555 ASN B C    
18230 O O    . ASN B 563 ? 0.50150239 0.46126613 0.40877032 0.08407175  -0.06268033 -0.09378257 555 ASN B O    
18231 C CB   . ASN B 563 ? 0.45853412 0.43651235 0.37945643 0.05558769  -0.04162428 -0.08525188 555 ASN B CB   
18232 C CG   . ASN B 563 ? 0.45252174 0.44585991 0.37782058 0.04419624  -0.03439097 -0.08706458 555 ASN B CG   
18233 O OD1  . ASN B 563 ? 0.43195316 0.44356948 0.36154795 0.03964869  -0.03161217 -0.09222929 555 ASN B OD1  
18234 N ND2  . ASN B 563 ? 0.44562823 0.43069530 0.36840531 0.03874245  -0.03131208 -0.08279684 555 ASN B ND2  
18235 H H    . ASN B 563 ? 0.49712181 0.50174993 0.42146102 0.06850762  -0.05095482 -0.10332879 555 ASN B H    
18236 H HA   . ASN B 563 ? 0.47137848 0.47748393 0.39876020 0.06365774  -0.04646809 -0.09880234 555 ASN B HA   
18237 H HB2  . ASN B 563 ? 0.46549532 0.43211594 0.38255006 0.05790079  -0.04366380 -0.08272259 555 ASN B HB2  
18238 H HB3  . ASN B 563 ? 0.46117556 0.42951280 0.38042182 0.05362918  -0.03994149 -0.07973342 555 ASN B HB3  
18239 H HD21 . ASN B 563 ? 0.44958460 0.42094046 0.36906043 0.04133801  -0.03289238 -0.07850448 555 ASN B HD21 
18240 H HD22 . ASN B 563 ? 0.44738358 0.44062233 0.37126708 0.03217919  -0.02767812 -0.08437371 555 ASN B HD22 
18241 N N    . GLN B 564 ? 0.43286288 0.39911282 0.34681842 0.07532728  -0.05500483 -0.08879106 556 GLN B N    
18242 C CA   . GLN B 564 ? 0.46205625 0.40511256 0.36616272 0.08109001  -0.06028643 -0.08372688 556 GLN B CA   
18243 C C    . GLN B 564 ? 0.44033498 0.37060830 0.34387892 0.07209933  -0.05379508 -0.07315751 556 GLN B C    
18244 O O    . GLN B 564 ? 0.48216248 0.42299968 0.39244765 0.06553347  -0.04775576 -0.07199667 556 GLN B O    
18245 C CB   . GLN B 564 ? 0.46004263 0.40944427 0.36258948 0.09139402  -0.06736376 -0.09123819 556 GLN B CB   
18246 C CG   . GLN B 564 ? 0.48586911 0.41029143 0.37617350 0.09610879  -0.07280697 -0.08609971 556 GLN B CG   
18247 C CD   . GLN B 564 ? 0.53173447 0.46057224 0.41826683 0.10810721  -0.08136843 -0.09457102 556 GLN B CD   
18248 O OE1  . GLN B 564 ? 0.54121590 0.48858577 0.43157083 0.11628878  -0.08594964 -0.10547234 556 GLN B OE1  
18249 N NE2  . GLN B 564 ? 0.54301578 0.45605552 0.42188624 0.10938858  -0.08370741 -0.09026696 556 GLN B NE2  
18250 H H    . GLN B 564 ? 0.43891004 0.41555262 0.35794514 0.07024533  -0.05073525 -0.08919114 556 GLN B H    
18251 H HA   . GLN B 564 ? 0.46020898 0.39158806 0.35795835 0.08420235  -0.06383076 -0.08275373 556 GLN B HA   
18252 H HB2  . GLN B 564 ? 0.47054601 0.42746273 0.37252676 0.09835528  -0.07231123 -0.09848659 556 GLN B HB2  
18253 H HB3  . GLN B 564 ? 0.45896092 0.42254749 0.36853608 0.08814797  -0.06374910 -0.09315950 556 GLN B HB3  
18254 H HG2  . GLN B 564 ? 0.48530343 0.40527874 0.37716466 0.08971448  -0.06799874 -0.07995963 556 GLN B HG2  
18255 H HG3  . GLN B 564 ? 0.49781430 0.40667075 0.37984550 0.09746251  -0.07573627 -0.08340498 556 GLN B HG3  
18256 H HE21 . GLN B 564 ? 0.54080403 0.44014084 0.41573292 0.10394858  -0.08111038 -0.08302799 556 GLN B HE21 
18257 H HE22 . GLN B 564 ? 0.54519713 0.46194369 0.42276546 0.11568189  -0.08793108 -0.09494098 556 GLN B HE22 
18258 N N    . VAL B 565 ? 0.44525218 0.35305673 0.33962601 0.07183813  -0.05544079 -0.06610166 557 VAL B N    
18259 C CA   . VAL B 565 ? 0.46584585 0.36316574 0.35928354 0.06464253  -0.05020747 -0.05736680 557 VAL B CA   
18260 C C    . VAL B 565 ? 0.48338622 0.36467797 0.36710587 0.06846325  -0.05520501 -0.05498595 557 VAL B C    
18261 O O    . VAL B 565 ? 0.50406730 0.37030363 0.37657145 0.07285298  -0.06148645 -0.05535576 557 VAL B O    
18262 C CB   . VAL B 565 ? 0.47137868 0.35935456 0.36297005 0.05834265  -0.04616985 -0.05123848 557 VAL B CB   
18263 C CG1  . VAL B 565 ? 0.45657623 0.33633649 0.34734443 0.05212647  -0.04131411 -0.04362588 557 VAL B CG1  
18264 C CG2  . VAL B 565 ? 0.48303646 0.38442954 0.38196388 0.05435899  -0.04177291 -0.05360143 557 VAL B CG2  
18265 H H    . VAL B 565 ? 0.45855790 0.35773319 0.34652451 0.07616775  -0.06010903 -0.06717262 557 VAL B H    
18266 H HA   . VAL B 565 ? 0.45696023 0.36401534 0.35658926 0.06122793  -0.04614243 -0.05738454 557 VAL B HA   
18267 H HB   . VAL B 565 ? 0.47849861 0.35646257 0.36326337 0.06119573  -0.05020344 -0.05121087 557 VAL B HB   
18268 H HG11 . VAL B 565 ? 0.45461887 0.34186834 0.35027963 0.05034908  -0.03843371 -0.04371079 557 VAL B HG11 
18269 H HG12 . VAL B 565 ? 0.46530682 0.33528072 0.34992558 0.05361638  -0.04413160 -0.04196399 557 VAL B HG12 
18270 H HG13 . VAL B 565 ? 0.45817447 0.33514774 0.34900075 0.04846275  -0.03848359 -0.04073464 557 VAL B HG13 
18271 H HG21 . VAL B 565 ? 0.47648126 0.37156451 0.37409532 0.05057650  -0.03918164 -0.04956292 557 VAL B HG21 
18272 H HG22 . VAL B 565 ? 0.48010665 0.38670075 0.37912261 0.05841112  -0.04509721 -0.05861285 557 VAL B HG22 
18273 H HG23 . VAL B 565 ? 0.47245425 0.38334870 0.37641639 0.05136128  -0.03839573 -0.05441122 557 VAL B HG23 
18274 N N    . ASN B 566 ? 0.45245034 0.33509272 0.33890414 0.06550412  -0.05205314 -0.05192174 558 ASN B N    
18275 C CA   . ASN B 566 ? 0.48410028 0.35294461 0.36144912 0.06798908  -0.05619747 -0.04983185 558 ASN B CA   
18276 C C    . ASN B 566 ? 0.46378422 0.32348633 0.33923769 0.05997755  -0.05102626 -0.04174226 558 ASN B C    
18277 O O    . ASN B 566 ? 0.42246249 0.29023603 0.30613098 0.05424090  -0.04416199 -0.03863080 558 ASN B O    
18278 C CB   . ASN B 566 ? 0.48027295 0.36008820 0.36182219 0.07314343  -0.05837827 -0.05488907 558 ASN B CB   
18279 C CG   . ASN B 566 ? 0.49619216 0.38854623 0.37983280 0.08203463  -0.06404863 -0.06462244 558 ASN B CG   
18280 O OD1  . ASN B 566 ? 0.50939262 0.39175677 0.38343358 0.08922474  -0.07153737 -0.06807941 558 ASN B OD1  
18281 N ND2  . ASN B 566 ? 0.53033292 0.44509646 0.42541295 0.08176053  -0.06098824 -0.06990150 558 ASN B ND2  
18282 H H    . ASN B 566 ? 0.45582375 0.34760365 0.34918007 0.06156188  -0.04727273 -0.05113726 558 ASN B H    
18283 H HA   . ASN B 566 ? 0.48614308 0.34414542 0.35447663 0.07182340  -0.06158514 -0.05104071 558 ASN B HA   
18284 H HB2  . ASN B 566 ? 0.47496259 0.36453745 0.36434755 0.06888726  -0.05313792 -0.05361038 558 ASN B HB2  
18285 H HB3  . ASN B 566 ? 0.49022329 0.35953271 0.36473262 0.07479617  -0.06139302 -0.05337578 558 ASN B HB3  
18286 H HD21 . ASN B 566 ? 0.50881094 0.42831379 0.40866190 0.07699061  -0.05641849 -0.06741038 558 ASN B HD21 
18287 H HD22 . ASN B 566 ? 0.51680231 0.44217247 0.41431314 0.08614007  -0.06357296 -0.07623259 558 ASN B HD22 
18288 N N    . PHE B 567 ? 0.45586601 0.29810417 0.31866723 0.05962417  -0.05488497 -0.03892291 559 PHE B N    
18289 C CA   . PHE B 567 ? 0.46344036 0.29912835 0.32323346 0.05263572  -0.05110043 -0.03294864 559 PHE B CA   
18290 C C    . PHE B 567 ? 0.49021029 0.31483829 0.33975291 0.05460520  -0.05591066 -0.03295126 559 PHE B C    
18291 O O    . PHE B 567 ? 0.55085588 0.36189294 0.38757885 0.05963470  -0.06355079 -0.03561804 559 PHE B O    
18292 C CB   . PHE B 567 ? 0.46362984 0.28870210 0.31574082 0.04671547  -0.05001350 -0.02918125 559 PHE B CB   
18293 C CG   . PHE B 567 ? 0.44665620 0.28064600 0.30745801 0.04435389  -0.04526263 -0.02858901 559 PHE B CG   
18294 C CD1  . PHE B 567 ? 0.47116140 0.30464214 0.33119461 0.04787706  -0.04811766 -0.03168766 559 PHE B CD1  
18295 C CD2  . PHE B 567 ? 0.45258215 0.29450020 0.32095736 0.03919590  -0.03857249 -0.02531981 559 PHE B CD2  
18296 C CE1  . PHE B 567 ? 0.45435134 0.29495156 0.32129788 0.04538719  -0.04392716 -0.03110331 559 PHE B CE1  
18297 C CE2  . PHE B 567 ? 0.45017949 0.29765552 0.32415605 0.03751129  -0.03503358 -0.02490228 559 PHE B CE2  
18298 C CZ   . PHE B 567 ? 0.45587075 0.30256367 0.32923195 0.04014065  -0.03749309 -0.02756946 559 PHE B CZ   
18299 H H    . PHE B 567 ? 0.47280097 0.30667287 0.32746726 0.06380656  -0.06040609 -0.04121448 559 PHE B H    
18300 H HA   . PHE B 567 ? 0.45348072 0.29927221 0.32229108 0.05022769  -0.04615030 -0.03171089 559 PHE B HA   
18301 H HB2  . PHE B 567 ? 0.47471052 0.28827623 0.31645456 0.04869046  -0.05510411 -0.03031081 559 PHE B HB2  
18302 H HB3  . PHE B 567 ? 0.46324795 0.28573287 0.31306347 0.04210231  -0.04778700 -0.02614123 559 PHE B HB3  
18303 H HD1  . PHE B 567 ? 0.47186750 0.29997885 0.32615590 0.05247810  -0.05331515 -0.03455964 559 PHE B HD1  
18304 H HD2  . PHE B 567 ? 0.44761485 0.29064071 0.31658071 0.03718602  -0.03676580 -0.02360166 559 PHE B HD2  
18305 H HE1  . PHE B 567 ? 0.46147037 0.30212921 0.32788718 0.04772745  -0.04591865 -0.03339568 559 PHE B HE1  
18306 H HE2  . PHE B 567 ? 0.44448841 0.29624525 0.32234320 0.03495829  -0.03119632 -0.02307768 559 PHE B HE2  
18307 H HZ   . PHE B 567 ? 0.44877791 0.29891193 0.32558107 0.03873992  -0.03506314 -0.02723307 559 PHE B HZ   
18308 N N    . MET B 568 ? 0.46984720 0.29826260 0.32306546 0.05057020  -0.05186473 -0.02988864 560 MET B N    
18309 C CA   . MET B 568 ? 0.51402640 0.33245966 0.35781038 0.05080502  -0.05532445 -0.02918198 560 MET B CA   
18310 C C    . MET B 568 ? 0.52544922 0.33216628 0.35834643 0.04188196  -0.05372895 -0.02439437 560 MET B C    
18311 O O    . MET B 568 ? 0.50654173 0.32160991 0.34624338 0.03570575  -0.04736057 -0.02150072 560 MET B O    
18312 C CB   . MET B 568 ? 0.49811432 0.32994324 0.35318726 0.05158699  -0.05164375 -0.02928584 560 MET B CB   
18313 C CG   . MET B 568 ? 0.50260192 0.34958789 0.36889535 0.05827451  -0.05209884 -0.03455394 560 MET B CG   
18314 S SD   . MET B 568 ? 0.53160560 0.37373084 0.38994610 0.06936153  -0.06213298 -0.04205499 560 MET B SD   
18315 C CE   . MET B 568 ? 0.56139565 0.39317548 0.41128224 0.06943101  -0.06475411 -0.04009646 560 MET B CE   
18316 H H    . MET B 568 ? 0.47076404 0.30807558 0.33227092 0.04759613  -0.04682003 -0.02824361 560 MET B H    
18317 H HA   . MET B 568 ? 0.51732755 0.32748333 0.35311714 0.05591470  -0.06134674 -0.03203664 560 MET B HA   
18318 H HB2  . MET B 568 ? 0.49341193 0.33140928 0.35447437 0.04703563  -0.04639783 -0.02655104 560 MET B HB2  
18319 H HB3  . MET B 568 ? 0.50896132 0.33354151 0.35722363 0.05172005  -0.05413256 -0.02880374 560 MET B HB3  
18320 H HG2  . MET B 568 ? 0.49585944 0.35004622 0.36847621 0.05695865  -0.04908611 -0.03475370 560 MET B HG2  
18321 H HG3  . MET B 568 ? 0.49631143 0.35048327 0.36840284 0.05770430  -0.04959352 -0.03419656 560 MET B HG3  
18322 H HE1  . MET B 568 ? 0.56308675 0.39250726 0.40858519 0.07614961  -0.07037005 -0.04427618 560 MET B HE1  
18323 H HE2  . MET B 568 ? 0.54478180 0.38659433 0.40355611 0.06676439  -0.06003170 -0.03867542 560 MET B HE2  
18324 H HE3  . MET B 568 ? 0.56311202 0.38146806 0.40308455 0.06534063  -0.06549574 -0.03658598 560 MET B HE3  
18325 N N    . THR B 569 ? 0.51977009 0.30682153 0.33403879 0.04098278  -0.05992900 -0.02415659 561 THR B N    
18326 C CA   . THR B 569 ? 0.54299128 0.31942883 0.34468943 0.03041772  -0.05832779 -0.02025545 561 THR B CA   
18327 C C    . THR B 569 ? 0.56958276 0.32636255 0.35195899 0.02939128  -0.06456718 -0.02007521 561 THR B C    
18328 O O    . THR B 569 ? 0.57379341 0.32732540 0.35496858 0.03785331  -0.06964460 -0.02287417 561 THR B O    
18329 C CB   . THR B 569 ? 0.54171050 0.31056973 0.33571821 0.02565804  -0.05845357 -0.01930432 561 THR B CB   
18330 O OG1  . THR B 569 ? 0.53471994 0.29850268 0.31856740 0.01364854  -0.05544259 -0.01624017 561 THR B OG1  
18331 C CG2  . THR B 569 ? 0.57966059 0.32790285 0.35675964 0.03102489  -0.06744561 -0.02170637 561 THR B CG2  
18332 H H    . THR B 569 ? 0.53682488 0.31700772 0.34526813 0.04669723  -0.06531685 -0.02675909 561 THR B H    
18333 H HA   . THR B 569 ? 0.52881050 0.31708577 0.33982971 0.02673825  -0.05280462 -0.01865004 561 THR B HA   
18334 H HB   . THR B 569 ? 0.53089291 0.31235254 0.33760124 0.02729506  -0.05479427 -0.01967905 561 THR B HB   
18336 H HG21 . THR B 569 ? 0.57793677 0.32210284 0.35084698 0.02766306  -0.06708208 -0.02093915 561 THR B HG21 
18337 H HG22 . THR B 569 ? 0.58963805 0.32276958 0.35186994 0.02962648  -0.07177051 -0.02137373 561 THR B HG22 
18338 H HG23 . THR B 569 ? 0.56904483 0.32301444 0.35345787 0.03929698  -0.06953871 -0.02468962 561 THR B HG23 
18339 N N    . TRP B 570 ? 0.58618987 0.33077478 0.35292479 0.01824779  -0.06394303 -0.01711376 562 TRP B N    
18340 C CA   . TRP B 570 ? 0.62750274 0.35010698 0.37164623 0.01428269  -0.06958604 -0.01632835 562 TRP B CA   
18341 C C    . TRP B 570 ? 0.61593246 0.32276195 0.33935666 0.00061683  -0.06951620 -0.01379747 562 TRP B C    
18342 O O    . TRP B 570 ? 0.58579206 0.30024052 0.31424367 -0.00397792 -0.06546897 -0.01314870 562 TRP B O    
18343 C CB   . TRP B 570 ? 0.62016690 0.35345459 0.37220681 0.01277987  -0.06603947 -0.01544247 562 TRP B CB   
18344 C CG   . TRP B 570 ? 0.60730428 0.35874730 0.36962476 0.00241053  -0.05697957 -0.01311958 562 TRP B CG   
18345 C CD1  . TRP B 570 ? 0.59804237 0.36835390 0.37542358 -0.00048398 -0.05007565 -0.01272700 562 TRP B CD1  
18346 C CD2  . TRP B 570 ? 0.61541879 0.36937761 0.37397444 -0.00517054 -0.05432076 -0.01177582 562 TRP B CD2  
18347 N NE1  . TRP B 570 ? 0.56394827 0.34810430 0.34611747 -0.00875722 -0.04394194 -0.01181768 562 TRP B NE1  
18348 C CE2  . TRP B 570 ? 0.59255207 0.36845246 0.36459464 -0.01184457 -0.04602842 -0.01124865 562 TRP B CE2  
18349 C CE3  . TRP B 570 ? 0.63361382 0.37374139 0.37850037 -0.00636377 -0.05846550 -0.01142157 562 TRP B CE3  
18350 C CZ2  . TRP B 570 ? 0.60558605 0.39180440 0.37866637 -0.01951574 -0.04168954 -0.01085395 562 TRP B CZ2  
18351 C CZ3  . TRP B 570 ? 0.62782633 0.37678486 0.37321299 -0.01522737 -0.05374243 -0.01026925 562 TRP B CZ3  
18352 C CH2  . TRP B 570 ? 0.66849118 0.44127750 0.42843503 -0.02156669 -0.04538399 -0.01021865 562 TRP B CH2  
18353 H H    . TRP B 570 ? 0.58506906 0.33514529 0.35443082 0.01246246  -0.05991966 -0.01576434 562 TRP B H    
18354 H HA   . TRP B 570 ? 0.63039768 0.34043071 0.36601886 0.02164196  -0.07635041 -0.01846404 562 TRP B HA   
18355 H HB2  . TRP B 570 ? 0.63698804 0.35409468 0.37314835 0.01130592  -0.07066792 -0.01524976 562 TRP B HB2  
18356 H HB3  . TRP B 570 ? 0.60770094 0.35170126 0.37305158 0.02094433  -0.06578657 -0.01716436 562 TRP B HB3  
18357 H HD1  . TRP B 570 ? 0.58536136 0.35819486 0.36769038 0.00253931  -0.04990026 -0.01330734 562 TRP B HD1  
18358 H HE1  . TRP B 570 ? 0.56500876 0.36213177 0.35597235 -0.01083934 -0.03956410 -0.01197195 562 TRP B HE1  
18359 H HE3  . TRP B 570 ? 0.64391929 0.36901790 0.37892219 -0.00099153 -0.06462638 -0.01228691 562 TRP B HE3  
18360 H HZ2  . TRP B 570 ? 0.60242617 0.40416867 0.38423133 -0.02296435 -0.03670924 -0.01134394 562 TRP B HZ2  
18361 H HZ3  . TRP B 570 ? 0.65024841 0.38973486 0.38619283 -0.01637963 -0.05642214 -0.00994753 562 TRP B HZ3  
18362 H HH2  . TRP B 570 ? 0.64003754 0.41990381 0.40026993 -0.02707806 -0.04249389 -0.01010262 562 TRP B HH2  
18363 N N    . GLY B 571 ? 0.65717375 0.34077924 0.35557204 -0.00603812 -0.07448033 -0.01268625 563 GLY B N    
18364 C CA   . GLY B 571 ? 0.65165001 0.31563234 0.32435763 -0.02083141 -0.07555896 -0.01060997 563 GLY B CA   
18365 C C    . GLY B 571 ? 0.68318987 0.31966540 0.33424616 -0.01737629 -0.08436114 -0.01146270 563 GLY B C    
18366 O O    . GLY B 571 ? 0.71268213 0.33318153 0.35550499 -0.00493650 -0.09318448 -0.01382199 563 GLY B O    
18367 H H    . GLY B 571 ? 0.64990515 0.32909897 0.34610116 -0.00157981 -0.07744414 -0.01336490 563 GLY B H    
18368 H HA2  . GLY B 571 ? 0.67310017 0.32650685 0.33232480 -0.02663763 -0.07707636 -0.00969451 563 GLY B HA2  
18369 H HA3  . GLY B 571 ? 0.64938748 0.32860363 0.33115193 -0.02794310 -0.06905150 -0.00982653 563 GLY B HA3  
18370 N N    . ASN B 572 ? 0.70004219 0.33098027 0.34038189 -0.02877121 -0.08223965 -0.01001821 564 ASN B N    
18371 C CA   . ASN B 572 ? 0.75399625 0.35563022 0.36906391 -0.02874439 -0.09039564 -0.01029178 564 ASN B CA   
18372 C C    . ASN B 572 ? 0.71207452 0.32904810 0.34582204 -0.02168076 -0.08793291 -0.01161141 564 ASN B C    
18373 O O    . ASN B 572 ? 0.72082537 0.35278302 0.36305642 -0.03107543 -0.08059255 -0.01038358 564 ASN B O    
18374 C CB   . ASN B 572 ? 0.82164735 0.40140316 0.40565825 -0.04855587 -0.09065706 -0.00771364 564 ASN B CB   
18375 C CG   . ASN B 572 ? 0.92399830 0.46205926 0.47180960 -0.04818281 -0.10220870 -0.00778768 564 ASN B CG   
18376 O OD1  . ASN B 572 ? 0.93743491 0.46945810 0.48782688 -0.03471862 -0.10790461 -0.00993202 564 ASN B OD1  
18377 N ND2  . ASN B 572 ? 0.94236690 0.45105392 0.45475501 -0.06367619 -0.10580358 -0.00572917 564 ASN B ND2  
18378 H H    . ASN B 572 ? 0.69303805 0.33963215 0.34203076 -0.03689367 -0.07545460 -0.00908754 564 ASN B H    
18379 H HA   . ASN B 572 ? 0.76421344 0.34887362 0.36844516 -0.02000010 -0.09810140 -0.01171657 564 ASN B HA   
18380 H HB2  . ASN B 572 ? 0.83051312 0.40821540 0.40844071 -0.05428339 -0.08980189 -0.00689299 564 ASN B HB2  
18381 H HB3  . ASN B 572 ? 0.81492406 0.40990338 0.40744814 -0.05659500 -0.08411960 -0.00709556 564 ASN B HB3  
18382 H HD21 . ASN B 572 ? 0.94545519 0.46053100 0.45700285 -0.07339030 -0.10145830 -0.00461731 564 ASN B HD21 
18383 H HD22 . ASN B 572 ? 0.97253609 0.45459747 0.46103141 -0.06465387 -0.11269867 -0.00558646 564 ASN B HD22 
18384 N N    . VAL B 573 ? 0.69021541 0.30291837 0.32872081 -0.00492949 -0.09473163 -0.01478941 565 VAL B N    
18385 C CA   . VAL B 573 ? 0.69409615 0.32328123 0.35215780 0.00320761  -0.09258892 -0.01665591 565 VAL B CA   
18386 C C    . VAL B 573 ? 0.71869200 0.31986794 0.35278651 0.00614980  -0.10179155 -0.01798326 565 VAL B C    
18387 O O    . VAL B 573 ? 0.79778904 0.37401253 0.41155577 0.01499175  -0.11262853 -0.02050378 565 VAL B O    
18388 C CB   . VAL B 573 ? 0.69951844 0.35075277 0.38369676 0.01897678  -0.09217296 -0.02023947 565 VAL B CB   
18389 C CG1  . VAL B 573 ? 0.69139445 0.36013585 0.39478153 0.02558875  -0.08941942 -0.02225390 565 VAL B CG1  
18390 C CG2  . VAL B 573 ? 0.69785112 0.37333506 0.40291122 0.01650524  -0.08402025 -0.01887958 565 VAL B CG2  
18391 H H    . VAL B 573 ? 0.71198344 0.31170130 0.34094155 0.00151864  -0.10096772 -0.01621204 565 VAL B H    
18392 H HA   . VAL B 573 ? 0.68060434 0.32514039 0.34977025 -0.00400561 -0.08536084 -0.01500074 565 VAL B HA   
18393 H HB   . VAL B 573 ? 0.71321297 0.35033575 0.38638085 0.02687094  -0.09976767 -0.02266847 565 VAL B HB   
18394 H HG11 . VAL B 573 ? 0.68014234 0.35751623 0.38940436 0.01777744  -0.08342822 -0.01996425 565 VAL B HG11 
18395 H HG12 . VAL B 573 ? 0.70241654 0.35666782 0.39390147 0.03035662  -0.09580725 -0.02415509 565 VAL B HG12 
18396 H HG13 . VAL B 573 ? 0.67189717 0.35765019 0.39286807 0.03274468  -0.08741692 -0.02421965 565 VAL B HG13 
18397 H HG21 . VAL B 573 ? 0.67714703 0.36572278 0.39732933 0.02558538  -0.08377161 -0.02119923 565 VAL B HG21 
18398 H HG22 . VAL B 573 ? 0.70239246 0.36700168 0.39547876 0.01302686  -0.08611660 -0.01793565 565 VAL B HG22 
18399 H HG23 . VAL B 573 ? 0.67931366 0.36792660 0.39378217 0.00931503  -0.07717817 -0.01693209 565 VAL B HG23 
18400 N N    . THR B 574 ? 0.69182426 0.29672894 0.32738602 -0.00091491 -0.09783691 -0.01658941 566 THR B N    
18401 C CA   . THR B 574 ? 0.73595321 0.31645966 0.35073480 0.00155393  -0.10572585 -0.01773389 566 THR B CA   
18402 C C    . THR B 574 ? 0.71890765 0.32034865 0.35666209 0.00882753  -0.10216017 -0.01959720 566 THR B C    
18403 O O    . THR B 574 ? 0.66741931 0.30067894 0.33483779 0.00895925  -0.09271286 -0.01922786 566 THR B O    
18404 C CB   . THR B 574 ? 0.76749349 0.32469669 0.35301971 -0.01715679 -0.10569028 -0.01401341 566 THR B CB   
18405 O OG1  . THR B 574 ? 0.73098600 0.31624794 0.33577964 -0.02966896 -0.09346490 -0.01167852 566 THR B OG1  
18406 C CG2  . THR B 574 ? 0.80492032 0.33439511 0.36148146 -0.02310907 -0.11177930 -0.01280981 566 THR B CG2  
18407 H H    . THR B 574 ? 0.68572432 0.30901173 0.33546793 -0.00716737 -0.09015268 -0.01508284 566 THR B H    
18408 H HA   . THR B 574 ? 0.74935663 0.31332189 0.35180253 0.01055569  -0.11408436 -0.02010509 566 THR B HA   
18409 H HB   . THR B 574 ? 0.77990806 0.32186601 0.35218731 -0.01685279 -0.11003057 -0.01440354 566 THR B HB   
18411 H HG21 . THR B 574 ? 0.82238126 0.33508345 0.35766608 -0.03574046 -0.11227795 -0.01073195 566 THR B HG21 
18412 H HG22 . THR B 574 ? 0.78771704 0.33311510 0.35728961 -0.02507697 -0.10672706 -0.01216004 566 THR B HG22 
18413 H HG23 . THR B 574 ? 0.81655854 0.32886776 0.36192200 -0.01246100 -0.12042647 -0.01503543 566 THR B HG23 
18414 N N    . PHE B 575 ? 0.74762762 0.32834107 0.36865458 0.01472241  -0.11048624 -0.02170518 567 PHE B N    
18415 C CA   . PHE B 575 ? 0.73748457 0.33284843 0.37528127 0.02269392  -0.10931365 -0.02418327 567 PHE B CA   
18416 C C    . PHE B 575 ? 0.76784676 0.34076935 0.38292313 0.01406806  -0.11216862 -0.02231486 567 PHE B C    
18417 O O    . PHE B 575 ? 0.81862831 0.36642566 0.41263643 0.02172408  -0.12264083 -0.02496959 567 PHE B O    
18418 C CB   . PHE B 575 ? 0.74031371 0.33511460 0.38155252 0.04219434  -0.11822933 -0.03061303 567 PHE B CB   
18419 C CG   . PHE B 575 ? 0.74275798 0.35952792 0.40488333 0.05013759  -0.11572865 -0.03299989 567 PHE B CG   
18420 C CD1  . PHE B 575 ? 0.76395905 0.36618409 0.41195023 0.05136869  -0.12068817 -0.03311386 567 PHE B CD1  
18421 C CD2  . PHE B 575 ? 0.76232904 0.41431645 0.45761999 0.05369608  -0.10716705 -0.03431399 567 PHE B CD2  
18422 C CE1  . PHE B 575 ? 0.76095212 0.38438624 0.42860550 0.05707149  -0.11744702 -0.03486376 567 PHE B CE1  
18423 C CE2  . PHE B 575 ? 0.71181428 0.38316137 0.42468047 0.05897575  -0.10433460 -0.03613354 567 PHE B CE2  
18424 C CZ   . PHE B 575 ? 0.74012148 0.39807421 0.44003546 0.06104044  -0.10944083 -0.03654342 567 PHE B CZ   
18425 H H    . PHE B 575 ? 0.77175581 0.32698804 0.36860153 0.01374041  -0.11756279 -0.02171440 567 PHE B H    
18426 H HA   . PHE B 575 ? 0.71342874 0.33366898 0.37399024 0.02057993  -0.10099833 -0.02325485 567 PHE B HA   
18427 H HB2  . PHE B 575 ? 0.77117836 0.34028918 0.38875836 0.04534536  -0.12719323 -0.03192558 567 PHE B HB2  
18428 H HB3  . PHE B 575 ? 0.73528707 0.34052503 0.38732782 0.04661936  -0.11720145 -0.03244926 567 PHE B HB3  
18429 H HD1  . PHE B 575 ? 0.79116720 0.36786976 0.41482380 0.04783578  -0.12640850 -0.03193021 567 PHE B HD1  
18430 H HD2  . PHE B 575 ? 0.73154110 0.39305705 0.43605852 0.05257951  -0.10370539 -0.03414673 567 PHE B HD2  
18431 H HE1  . PHE B 575 ? 0.77052087 0.38342905 0.42803055 0.05858000  -0.12132801 -0.03520171 567 PHE B HE1  
18432 H HE2  . PHE B 575 ? 0.70180720 0.39496002 0.43479097 0.06094386  -0.09900281 -0.03714529 567 PHE B HE2  
18433 H HZ   . PHE B 575 ? 0.72156543 0.39310157 0.43363944 0.06446030  -0.10738107 -0.03780612 567 PHE B HZ   
18434 N N    . PRO B 576 ? 0.77924454 0.35912353 0.39533728 -0.00225839 -0.10366187 -0.01817667 568 PRO B N    
18435 C CA   . PRO B 576 ? 0.81272840 0.37041515 0.40465111 -0.01277616 -0.10611862 -0.01635432 568 PRO B CA   
18436 C C    . PRO B 576 ? 0.86113018 0.41936839 0.45803207 -0.00416594 -0.10890223 -0.01863896 568 PRO B C    
18437 O O    . PRO B 576 ? 0.85675919 0.38755906 0.42707065 -0.00838829 -0.11518282 -0.01815671 568 PRO B O    
18438 C CB   . PRO B 576 ? 0.80759931 0.38306221 0.40686533 -0.03110747 -0.09474788 -0.01284317 568 PRO B CB   
18439 C CG   . PRO B 576 ? 0.78488982 0.39734650 0.41988820 -0.02578234 -0.08588050 -0.01339247 568 PRO B CG   
18440 C CD   . PRO B 576 ? 0.75758237 0.36607257 0.39563012 -0.01144031 -0.09201482 -0.01573298 568 PRO B CD   
18441 H HA   . PRO B 576 ? 0.84806776 0.37840676 0.41363502 -0.01496326 -0.11328764 -0.01605689 568 PRO B HA   
18442 H HB2  . PRO B 576 ? 0.80840254 0.38627934 0.40812024 -0.03545384 -0.09250736 -0.01239147 568 PRO B HB2  
18443 H HB3  . PRO B 576 ? 0.82730377 0.38821787 0.40754509 -0.04125001 -0.09580791 -0.01121459 568 PRO B HB3  
18444 H HG2  . PRO B 576 ? 0.75753915 0.38668144 0.41033787 -0.02156911 -0.08221607 -0.01416492 568 PRO B HG2  
18445 H HG3  . PRO B 576 ? 0.77111268 0.39257592 0.40805933 -0.03561950 -0.08035696 -0.01185727 568 PRO B HG3  
18446 H HD2  . PRO B 576 ? 0.73899341 0.36910224 0.40027487 -0.00391265 -0.08828675 -0.01705433 568 PRO B HD2  
18447 H HD3  . PRO B 576 ? 0.77005386 0.37236443 0.39955348 -0.01615919 -0.09236735 -0.01464656 568 PRO B HD3  
18448 N N    . SER B 577 ? 0.78443646 0.37256816 0.41343337 0.00698768  -0.10437053 -0.02114719 569 SER B N    
18449 C CA   . SER B 577 ? 0.82506007 0.41757497 0.46152571 0.01504361  -0.10617086 -0.02370387 569 SER B CA   
18450 C C    . SER B 577 ? 0.81953585 0.44463918 0.48967859 0.02724571  -0.10171914 -0.02706924 569 SER B C    
18451 O O    . SER B 577 ? 0.70919716 0.35434732 0.39760995 0.02728302  -0.09579320 -0.02651648 569 SER B O    
18452 C CB   . SER B 577 ? 0.82620221 0.42324919 0.46333975 0.00222925  -0.09948984 -0.02052823 569 SER B CB   
18453 O OG   . SER B 577 ? 0.81357056 0.44057781 0.47526628 -0.00513649 -0.08778077 -0.01834879 569 SER B OG   
18454 H H    . SER B 577 ? 0.78658712 0.39273739 0.43269348 0.00905459  -0.09992729 -0.02128382 569 SER B H    
18455 H HA   . SER B 577 ? 0.84193313 0.41313717 0.46021625 0.02121772  -0.11507370 -0.02585296 569 SER B HA   
18456 H HB2  . SER B 577 ? 0.82538414 0.42499793 0.46746069 0.00791907  -0.10085484 -0.02223593 569 SER B HB2  
18457 H HB3  . SER B 577 ? 0.85031438 0.42673236 0.46491712 -0.00659480 -0.10223255 -0.01867020 569 SER B HB3  
18459 N N    . GLN B 578 ? 0.80232573 0.43225250 0.47927171 0.03644809  -0.10443799 -0.03061392 570 GLN B N    
18460 C CA   . GLN B 578 ? 0.80053866 0.45952404 0.50578535 0.04685111  -0.10092957 -0.03455675 570 GLN B CA   
18461 C C    . GLN B 578 ? 0.72257400 0.40793914 0.45170134 0.03792506  -0.08834198 -0.03075770 570 GLN B C    
18462 O O    . GLN B 578 ? 0.72117895 0.40682483 0.44927558 0.02757810  -0.08309592 -0.02709349 570 GLN B O    
18463 C CB   . GLN B 578 ? 0.87962437 0.54095596 0.58770204 0.05686922  -0.10554054 -0.03947014 570 GLN B CB   
18464 C CG   . GLN B 578 ? 0.93987888 0.60160601 0.64680785 0.07349981  -0.11491729 -0.04731905 570 GLN B CG   
18465 C CD   . GLN B 578 ? 0.96872371 0.65924823 0.70007193 0.07935373  -0.11047105 -0.05068494 570 GLN B CD   
18466 O OE1  . GLN B 578 ? 1.03486133 0.72117037 0.76091039 0.08552742  -0.11541623 -0.05332018 570 GLN B OE1  
18467 N NE2  . GLN B 578 ? 0.91219068 0.63098323 0.66858137 0.07809550  -0.10202649 -0.05132775 570 GLN B NE2  
18468 H H    . GLN B 578 ? 0.82640517 0.44073370 0.48896378 0.03566432  -0.10865270 -0.03071543 570 GLN B H    
18469 H HA   . GLN B 578 ? 0.79891944 0.46016476 0.50610447 0.05316818  -0.10365279 -0.03692314 570 GLN B HA   
18470 H HB2  . GLN B 578 ? 0.88678539 0.53048682 0.57886016 0.05365505  -0.10892587 -0.03824559 570 GLN B HB2  
18471 H HB3  . GLN B 578 ? 0.85134137 0.53220117 0.57761288 0.05541910  -0.09898899 -0.03913393 570 GLN B HB3  
18472 H HG2  . GLN B 578 ? 0.96000522 0.60065794 0.64748484 0.07570454  -0.12208707 -0.04780091 570 GLN B HG2  
18473 H HG3  . GLN B 578 ? 0.94075131 0.60346442 0.64794290 0.07903147  -0.11793815 -0.05059283 570 GLN B HG3  
18474 H HE21 . GLN B 578 ? 0.91754234 0.63848656 0.67676544 0.07486542  -0.09939008 -0.05004540 570 GLN B HE21 
18475 H HE22 . GLN B 578 ? 0.90938610 0.64409351 0.67871070 0.08018117  -0.09913639 -0.05303380 570 GLN B HE22 
18476 N N    . GLY B 579 ? 0.69900101 0.40568858 0.44799134 0.04222246  -0.08409020 -0.03207402 571 GLY B N    
18477 C CA   . GLY B 579 ? 0.62668961 0.35697857 0.39708516 0.03599618  -0.07338094 -0.02919039 571 GLY B CA   
18478 C C    . GLY B 579 ? 0.62351573 0.35230470 0.39014447 0.02614475  -0.06905732 -0.02495538 571 GLY B C    
18479 O O    . GLY B 579 ? 0.55207747 0.29911348 0.33443296 0.02186416  -0.06108265 -0.02304689 571 GLY B O    
18480 H H    . GLY B 579 ? 0.69214702 0.39812687 0.44045708 0.04948756  -0.08832145 -0.03511498 571 GLY B H    
18481 H HA2  . GLY B 579 ? 0.62419558 0.36860469 0.40799373 0.04150617  -0.07193701 -0.03145801 571 GLY B HA2  
18482 H HA3  . GLY B 579 ? 0.63242471 0.36650717 0.40643787 0.03288012  -0.07042134 -0.02820557 571 GLY B HA3  
18483 N N    . LYS B 580 ? 0.62039471 0.32719058 0.36516401 0.02290381  -0.07474356 -0.02398684 572 LYS B N    
18484 C CA   . LYS B 580 ? 0.63302493 0.33870500 0.37246901 0.01214462  -0.07068621 -0.02048931 572 LYS B CA   
18485 C C    . LYS B 580 ? 0.64908552 0.34322578 0.37807101 0.01518762  -0.07582020 -0.02112122 572 LYS B C    
18486 O O    . LYS B 580 ? 0.68505687 0.35661608 0.39482298 0.02095461  -0.08530370 -0.02316798 572 LYS B O    
18487 C CB   . LYS B 580 ? 0.69988537 0.39086363 0.42020994 -0.00115463 -0.07018379 -0.01770188 572 LYS B CB   
18488 C CG   . LYS B 580 ? 0.75006068 0.45776522 0.48359329 -0.00613298 -0.06303823 -0.01682831 572 LYS B CG   
18489 C CD   . LYS B 580 ? 0.86310601 0.55892795 0.57822716 -0.01984067 -0.06228362 -0.01494326 572 LYS B CD   
18490 C CE   . LYS B 580 ? 0.90442121 0.62286121 0.63490438 -0.02628195 -0.05359165 -0.01450183 572 LYS B CE   
18491 N NZ   . LYS B 580 ? 0.87540638 0.61745220 0.63282812 -0.01680838 -0.04886967 -0.01560818 572 LYS B NZ   
18492 H H    . LYS B 580 ? 0.64421797 0.33629107 0.37644804 0.02751472  -0.08148785 -0.02582670 572 LYS B H    
18493 H HA   . LYS B 580 ? 0.62299085 0.34718841 0.37879908 0.01070203  -0.06421729 -0.01972736 572 LYS B HA   
18494 H HB2  . LYS B 580 ? 0.71991080 0.39138332 0.42327142 0.00008574  -0.07658872 -0.01833020 572 LYS B HB2  
18495 H HB3  . LYS B 580 ? 0.70551789 0.39466664 0.41997382 -0.00814346 -0.06850781 -0.01616368 572 LYS B HB3  
18496 H HG2  . LYS B 580 ? 0.73891288 0.46426111 0.48730686 -0.00699505 -0.05733391 -0.01641976 572 LYS B HG2  
18497 H HG3  . LYS B 580 ? 0.74774402 0.45806849 0.48785663 0.00070910  -0.06440477 -0.01833064 572 LYS B HG3  
18498 H HD2  . LYS B 580 ? 0.86484230 0.54529613 0.56800586 -0.01815381 -0.06727536 -0.01539017 572 LYS B HD2  
18499 H HD3  . LYS B 580 ? 0.86221850 0.54935616 0.56483293 -0.02658419 -0.06310672 -0.01393054 572 LYS B HD3  
18500 H HE2  . LYS B 580 ? 0.89746237 0.60903394 0.62030768 -0.02969542 -0.05453791 -0.01436134 572 LYS B HE2  
18501 H HE3  . LYS B 580 ? 0.89010376 0.61394185 0.61850750 -0.03423265 -0.05022885 -0.01389273 572 LYS B HE3  
18502 H HZ1  . LYS B 580 ? 0.87050438 0.60909081 0.63051945 -0.00940506 -0.05189661 -0.01655761 572 LYS B HZ1  
18503 H HZ2  . LYS B 580 ? 0.86400557 0.61485612 0.62906361 -0.01561737 -0.04668469 -0.01558063 572 LYS B HZ2  
18504 H HZ3  . LYS B 580 ? 0.86769772 0.61928630 0.63109696 -0.01981275 -0.04506345 -0.01560105 572 LYS B HZ3  
18505 N N    . ILE B 581 ? 0.61154783 0.32074052 0.35227352 0.01141271  -0.06975137 -0.01952564 573 ILE B N    
18506 C CA   . ILE B 581 ? 0.62545657 0.32620916 0.35736552 0.01127107  -0.07263357 -0.01923743 573 ILE B CA   
18507 C C    . ILE B 581 ? 0.63601196 0.34025925 0.36389652 -0.00281645 -0.06655691 -0.01590976 573 ILE B C    
18508 O O    . ILE B 581 ? 0.62076032 0.34663236 0.36556077 -0.00703341 -0.05846357 -0.01504286 573 ILE B O    
18509 C CB   . ILE B 581 ? 0.61247885 0.33146569 0.36458689 0.02156059  -0.07122605 -0.02154664 573 ILE B CB   
18510 C CG1  . ILE B 581 ? 0.64518452 0.36603636 0.40283358 0.03463427  -0.07653921 -0.02622339 573 ILE B CG1  
18511 C CG2  . ILE B 581 ? 0.61539042 0.32620037 0.35875359 0.02118013  -0.07393702 -0.02113379 573 ILE B CG2  
18512 C CD1  . ILE B 581 ? 0.65338552 0.39326268 0.42955568 0.04381255  -0.07535538 -0.02951610 573 ILE B CD1  
18513 H H    . ILE B 581 ? 0.60297787 0.32838988 0.35768408 0.00908370  -0.06364778 -0.01870339 573 ILE B H    
18514 H HA   . ILE B 581 ? 0.64709437 0.32782844 0.36123148 0.01319630  -0.07963941 -0.02006980 573 ILE B HA   
18515 H HB   . ILE B 581 ? 0.59929585 0.33576220 0.36688709 0.01938092  -0.06466220 -0.02055570 573 ILE B HB   
18516 H HG12 . ILE B 581 ? 0.66079426 0.36357468 0.40210408 0.03774814  -0.08372459 -0.02767674 573 ILE B HG12 
18517 H HG13 . ILE B 581 ? 0.63506043 0.36226496 0.39905363 0.03385885  -0.07400849 -0.02616369 573 ILE B HG13 
18518 H HG21 . ILE B 581 ? 0.60578012 0.32863480 0.36197916 0.02747777  -0.07295588 -0.02274450 573 ILE B HG21 
18519 H HG22 . ILE B 581 ? 0.63642383 0.32780796 0.36229193 0.02319010  -0.08089748 -0.02206859 573 ILE B HG22 
18520 H HG23 . ILE B 581 ? 0.61660469 0.32948071 0.35831699 0.01256569  -0.06986639 -0.01860526 573 ILE B HG23 
18521 H HD11 . ILE B 581 ? 0.63008755 0.38492191 0.41975009 0.04027162  -0.06870423 -0.02774530 573 ILE B HD11 
18522 H HD12 . ILE B 581 ? 0.64310259 0.38775966 0.42414984 0.05056439  -0.07759684 -0.03289208 573 ILE B HD12 
18523 H HD13 . ILE B 581 ? 0.65311408 0.38560218 0.42214632 0.04638045  -0.07914861 -0.03036483 573 ILE B HD13 
18524 N N    . GLN B 582 ? 0.66983461 0.35310620 0.37454838 -0.00965077 -0.07087710 -0.01469507 574 GLN B N    
18525 C CA   . GLN B 582 ? 0.66013670 0.34828070 0.35994047 -0.02384338 -0.06528528 -0.01247532 574 GLN B CA   
18526 C C    . GLN B 582 ? 0.64154458 0.32881874 0.34091663 -0.02160069 -0.06652994 -0.01239907 574 GLN B C    
18527 O O    . GLN B 582 ? 0.66321158 0.33093050 0.34956548 -0.01405687 -0.07469473 -0.01344011 574 GLN B O    
18528 C CB   . GLN B 582 ? 0.71036136 0.37604049 0.38178980 -0.03783839 -0.06781822 -0.01101740 574 GLN B CB   
18529 C CG   . GLN B 582 ? 0.73852026 0.41095039 0.40258300 -0.05502417 -0.06180865 -0.00977630 574 GLN B CG   
18530 C CD   . GLN B 582 ? 0.78530341 0.43187431 0.41671729 -0.07032505 -0.06517848 -0.00860344 574 GLN B CD   
18531 O OE1  . GLN B 582 ? 0.86415970 0.48577312 0.46818265 -0.07863804 -0.07007678 -0.00747427 574 GLN B OE1  
18532 N NE2  . GLN B 582 ? 0.72569829 0.37507623 0.35753444 -0.07388275 -0.06335549 -0.00885011 574 GLN B NE2  
18533 H H    . GLN B 582 ? 0.67996418 0.34551615 0.37089005 -0.00540517 -0.07766537 -0.01561730 574 GLN B H    
18534 H HA   . GLN B 582 ? 0.64425790 0.35304433 0.36078107 -0.02550657 -0.05873396 -0.01243430 574 GLN B HA   
18535 H HB2  . GLN B 582 ? 0.70723915 0.37555102 0.38159156 -0.03792077 -0.06682437 -0.01125597 574 GLN B HB2  
18536 H HB3  . GLN B 582 ? 0.73014653 0.37273136 0.38290071 -0.03576097 -0.07501345 -0.01106243 574 GLN B HB3  
18537 H HG2  . GLN B 582 ? 0.73681194 0.40872192 0.39980042 -0.05491067 -0.06220563 -0.00955001 574 GLN B HG2  
18538 H HG3  . GLN B 582 ? 0.71793294 0.41292879 0.39910948 -0.05672366 -0.05524850 -0.01035220 574 GLN B HG3  
18539 H HE21 . GLN B 582 ? 0.72420627 0.39020753 0.37487519 -0.06753886 -0.06021525 -0.00964151 574 GLN B HE21 
18540 H HE22 . GLN B 582 ? 0.76235640 0.39639702 0.37488496 -0.08292331 -0.06533526 -0.00821904 574 GLN B HE22 
18541 N N    . ILE B 583 ? 0.62051117 0.32948250 0.33398971 -0.02735256 -0.05880496 -0.01170453 575 ILE B N    
18542 C CA   . ILE B 583 ? 0.62771356 0.33952683 0.34318411 -0.02636990 -0.05859454 -0.01149231 575 ILE B CA   
18543 C C    . ILE B 583 ? 0.63137573 0.34629023 0.33667028 -0.04248700 -0.05401460 -0.01037211 575 ILE B C    
18544 O O    . ILE B 583 ? 0.61262208 0.34842086 0.32893527 -0.04936555 -0.04682396 -0.01092643 575 ILE B O    
18545 C CB   . ILE B 583 ? 0.60558933 0.34357309 0.35051987 -0.01564029 -0.05382052 -0.01257439 575 ILE B CB   
18546 C CG1  . ILE B 583 ? 0.60582632 0.34376362 0.36070663 -0.00139843 -0.05776841 -0.01457024 575 ILE B CG1  
18547 C CG2  . ILE B 583 ? 0.58661628 0.32759234 0.33298612 -0.01549369 -0.05336935 -0.01226444 575 ILE B CG2  
18548 C CD1  . ILE B 583 ? 0.55966806 0.32380146 0.34188509 0.00556245  -0.05168017 -0.01545665 575 ILE B CD1  
18549 H H    . ILE B 583 ? 0.61425906 0.33713770 0.33636022 -0.03173712 -0.05361847 -0.01164112 575 ILE B H    
18550 H HA   . ILE B 583 ? 0.64078432 0.33455777 0.34323448 -0.02256639 -0.06494388 -0.01172054 575 ILE B HA   
18551 H HB   . ILE B 583 ? 0.58973414 0.34379613 0.34602258 -0.01865181 -0.04821556 -0.01252387 575 ILE B HB   
18552 H HG12 . ILE B 583 ? 0.60835457 0.33539087 0.35601828 0.00358853  -0.06292463 -0.01546749 575 ILE B HG12 
18553 H HG13 . ILE B 583 ? 0.60610110 0.33673275 0.35502914 -0.00175878 -0.05969518 -0.01480198 575 ILE B HG13 
18554 H HG21 . ILE B 583 ? 0.57530040 0.32998547 0.33815727 -0.00836309 -0.05121072 -0.01298682 575 ILE B HG21 
18555 H HG22 . ILE B 583 ? 0.60671508 0.33017316 0.33902654 -0.01385238 -0.05912318 -0.01232402 575 ILE B HG22 
18556 H HG23 . ILE B 583 ? 0.59204584 0.33870867 0.33622858 -0.02422705 -0.04965455 -0.01156230 575 ILE B HG23 
18557 H HD11 . ILE B 583 ? 0.55733526 0.33150905 0.34590387 0.00138200  -0.04704646 -0.01480189 575 ILE B HD11 
18558 H HD12 . ILE B 583 ? 0.56204259 0.32628530 0.34898520 0.01302630  -0.05407275 -0.01707528 575 ILE B HD12 
18559 H HD13 . ILE B 583 ? 0.55904573 0.32952765 0.34676725 0.00661558  -0.05021607 -0.01533433 575 ILE B HD13 
18560 N N    . GLU B 584 ? 0.64556468 0.33913115 0.32820973 -0.04836512 -0.05878095 -0.00942461 576 GLU B N    
18561 C CA   . GLU B 584 ? 0.69935453 0.39406595 0.36881328 -0.06524703 -0.05499199 -0.00881522 576 GLU B CA   
18562 C C    . GLU B 584 ? 0.67436022 0.37132308 0.34667769 -0.06258858 -0.05530648 -0.00860892 576 GLU B C    
18563 O O    . GLU B 584 ? 0.73715299 0.41094095 0.39544773 -0.05627168 -0.06299202 -0.00804720 576 GLU B O    
18564 C CB   . GLU B 584 ? 0.74026227 0.40401876 0.37363338 -0.07966313 -0.06000028 -0.00759861 576 GLU B CB   
18565 C CG   . GLU B 584 ? 0.77054471 0.43607718 0.40114215 -0.08595692 -0.05794212 -0.00793278 576 GLU B CG   
18566 C CD   . GLU B 584 ? 0.86448169 0.49269894 0.45570529 -0.09836423 -0.06482488 -0.00648624 576 GLU B CD   
18567 O OE1  . GLU B 584 ? 0.86950248 0.49758440 0.44464618 -0.11759649 -0.06101456 -0.00655601 576 GLU B OE1  
18568 O OE2  . GLU B 584 ? 0.88361216 0.48217821 0.45859987 -0.08871364 -0.07452542 -0.00579175 576 GLU B OE2  
18569 H H    . GLU B 584 ? 0.66634399 0.34436893 0.34092847 -0.04174493 -0.06471717 -0.00950352 576 GLU B H    
18570 H HA   . GLU B 584 ? 0.67224181 0.38831893 0.35493615 -0.06931263 -0.04860843 -0.00972996 576 GLU B HA   
18571 H HB2  . GLU B 584 ? 0.76165211 0.40226966 0.38079008 -0.07406148 -0.06727786 -0.00698946 576 GLU B HB2  
18572 H HB3  . GLU B 584 ? 0.75303042 0.41768751 0.37732697 -0.09084484 -0.05766859 -0.00744420 576 GLU B HB3  
18573 H HG2  . GLU B 584 ? 0.76390374 0.45064032 0.40452948 -0.09327576 -0.05121662 -0.00899594 576 GLU B HG2  
18574 H HG3  . GLU B 584 ? 0.76363492 0.43303722 0.40693551 -0.07486072 -0.05905974 -0.00831378 576 GLU B HG3  
18575 N N    . VAL B 585 ? 0.65466034 0.38014293 0.34617791 -0.06536439 -0.04752395 -0.00958400 577 VAL B N    
18576 C CA   . VAL B 585 ? 0.66195738 0.39129338 0.35876566 -0.06147954 -0.04760182 -0.00941744 577 VAL B CA   
18577 C C    . VAL B 585 ? 0.68001115 0.43420959 0.38471258 -0.07241891 -0.03967625 -0.01084927 577 VAL B C    
18578 O O    . VAL B 585 ? 0.64524019 0.42588240 0.36843818 -0.07255927 -0.03323890 -0.01285667 577 VAL B O    
18579 C CB   . VAL B 585 ? 0.63913345 0.37841481 0.35918885 -0.04312994 -0.04859472 -0.00986460 577 VAL B CB   
18580 C CG1  . VAL B 585 ? 0.59463251 0.36262828 0.34261957 -0.03688671 -0.04190201 -0.01110119 577 VAL B CG1  
18581 C CG2  . VAL B 585 ? 0.63742793 0.37851042 0.36074960 -0.03956109 -0.04922531 -0.00968577 577 VAL B CG2  
18582 H H    . VAL B 585 ? 0.64735782 0.38980085 0.34834525 -0.06918498 -0.04247335 -0.01062183 577 VAL B H    
18583 H HA   . VAL B 585 ? 0.68448520 0.39209190 0.36167634 -0.06453349 -0.05272896 -0.00844026 577 VAL B HA   
18584 H HB   . VAL B 585 ? 0.64487535 0.36856955 0.35779127 -0.03708380 -0.05404133 -0.00975051 577 VAL B HB   
18585 H HG11 . VAL B 585 ? 0.59101403 0.37494016 0.34646502 -0.04123175 -0.03706028 -0.01178539 577 VAL B HG11 
18586 H HG12 . VAL B 585 ? 0.60167670 0.36802781 0.34740603 -0.03883065 -0.04172878 -0.01124498 577 VAL B HG12 
18587 H HG13 . VAL B 585 ? 0.58876324 0.36030775 0.34828365 -0.02667149 -0.04292321 -0.01133913 577 VAL B HG13 
18588 H HG21 . VAL B 585 ? 0.62817806 0.37084806 0.36157867 -0.02862740 -0.05117873 -0.01012924 577 VAL B HG21 
18589 H HG22 . VAL B 585 ? 0.65640908 0.37903985 0.36053509 -0.04472711 -0.05325203 -0.00893237 577 VAL B HG22 
18590 H HG23 . VAL B 585 ? 0.62580323 0.38484380 0.35964233 -0.04309567 -0.04382372 -0.01016313 577 VAL B HG23 
18591 N N    . LYS B 586 ? 0.68028998 0.42493993 0.36935967 -0.08106855 -0.04088058 -0.01031798 578 LYS B N    
18592 C CA   . LYS B 586 ? 0.67028469 0.43609023 0.36235511 -0.09279344 -0.03438641 -0.01229779 578 LYS B CA   
18593 C C    . LYS B 586 ? 0.66602564 0.45458600 0.36306578 -0.10344048 -0.02777762 -0.01538810 578 LYS B C    
18594 O O    . LYS B 586 ? 0.67576265 0.49597993 0.39325845 -0.10220037 -0.02141353 -0.01865989 578 LYS B O    
18595 C CB   . LYS B 586 ? 0.66540045 0.45453158 0.38300866 -0.08179659 -0.03086063 -0.01328585 578 LYS B CB   
18596 C CG   . LYS B 586 ? 0.70376444 0.47789374 0.42254001 -0.06953274 -0.03626511 -0.01115364 578 LYS B CG   
18597 C CD   . LYS B 586 ? 0.80337167 0.55476379 0.49718034 -0.07832848 -0.04059982 -0.00978291 578 LYS B CD   
18598 C CE   . LYS B 586 ? 0.88125771 0.63040161 0.58442670 -0.06549555 -0.04353000 -0.00899624 578 LYS B CE   
18599 N NZ   . LYS B 586 ? 0.99798495 0.71571785 0.67355847 -0.06943684 -0.05089561 -0.00739523 578 LYS B NZ   
18600 H H    . LYS B 586 ? 0.69694149 0.42027736 0.37193450 -0.07929340 -0.04643041 -0.00893110 578 LYS B H    
18601 H HA   . LYS B 586 ? 0.69493258 0.44479740 0.36705634 -0.10194884 -0.03680609 -0.01145822 578 LYS B HA   
18602 H HB2  . LYS B 586 ? 0.65102863 0.45649195 0.38648894 -0.07469949 -0.02800575 -0.01438213 578 LYS B HB2  
18603 H HB3  . LYS B 586 ? 0.66950512 0.47063568 0.38636556 -0.08998031 -0.02731059 -0.01487053 578 LYS B HB3  
18604 H HG2  . LYS B 586 ? 0.71097600 0.47320223 0.42886752 -0.06193326 -0.04019701 -0.01022271 578 LYS B HG2  
18605 H HG3  . LYS B 586 ? 0.69208813 0.48357695 0.42915365 -0.06252043 -0.03327343 -0.01193762 578 LYS B HG3  
18606 H HD2  . LYS B 586 ? 0.80488706 0.56605721 0.49506223 -0.08918467 -0.03673696 -0.01090912 578 LYS B HD2  
18607 H HD3  . LYS B 586 ? 0.82432479 0.55254304 0.49862945 -0.08163443 -0.04555805 -0.00859772 578 LYS B HD3  
18608 H HE2  . LYS B 586 ? 0.86770535 0.61749518 0.58183169 -0.05409405 -0.04527722 -0.00893306 578 LYS B HE2  
18609 H HE3  . LYS B 586 ? 0.86468637 0.63273609 0.58094054 -0.06563999 -0.03901174 -0.00994992 578 LYS B HE3  
18610 H HZ1  . LYS B 586 ? 0.98090386 0.68009210 0.64435887 -0.06727500 -0.05592621 -0.00678524 578 LYS B HZ1  
18611 H HZ2  . LYS B 586 ? 0.97925413 0.69464868 0.64244372 -0.08133720 -0.04936755 -0.00736756 578 LYS B HZ2  
18612 H HZ3  . LYS B 586 ? 0.96271336 0.68136519 0.64469856 -0.06213699 -0.05223890 -0.00729057 578 LYS B HZ3  
18613 N N    . GLY B 587 ? 0.67341781 0.44550425 0.35033548 -0.11377640 -0.02975623 -0.01487308 579 GLY B N    
18614 C CA   . GLY B 587 ? 0.66451240 0.45627609 0.34092480 -0.12715735 -0.02383979 -0.01833504 579 GLY B CA   
18615 C C    . GLY B 587 ? 0.64294970 0.45196602 0.34133089 -0.11629760 -0.02139548 -0.01965941 579 GLY B C    
18616 O O    . GLY B 587 ? 0.63414520 0.46006680 0.33374646 -0.12514220 -0.01697630 -0.02292773 579 GLY B O    
18617 H H    . GLY B 587 ? 0.68961608 0.43729979 0.35198116 -0.11234485 -0.03522398 -0.01259375 579 GLY B H    
18618 H HA2  . GLY B 587 ? 0.68889058 0.46260959 0.34273362 -0.13880007 -0.02601131 -0.01749947 579 GLY B HA2  
18619 H HA3  . GLY B 587 ? 0.66031152 0.47228754 0.34300315 -0.13259372 -0.01933513 -0.02109935 579 GLY B HA3  
18620 N N    . GLN B 588 ? 0.62753141 0.43324137 0.34269851 -0.09777949 -0.02415947 -0.01758964 580 GLN B N    
18621 C CA   . GLN B 588 ? 0.60936391 0.42995006 0.34434247 -0.08758850 -0.02198587 -0.01867061 580 GLN B CA   
18622 C C    . GLN B 588 ? 0.59857953 0.39281774 0.32157323 -0.08416171 -0.02775094 -0.01586953 580 GLN B C    
18623 O O    . GLN B 588 ? 0.60854530 0.37477651 0.31504774 -0.08211561 -0.03441882 -0.01316758 580 GLN B O    
18624 C CB   . GLN B 588 ? 0.57031393 0.40582585 0.33119333 -0.07043321 -0.02082948 -0.01867606 580 GLN B CB   
18625 C CG   . GLN B 588 ? 0.55532366 0.41130692 0.32618508 -0.07111625 -0.01691590 -0.02092714 580 GLN B CG   
18626 C CD   . GLN B 588 ? 0.56380004 0.44434428 0.33453125 -0.08342725 -0.01123543 -0.02584210 580 GLN B CD   
18627 O OE1  . GLN B 588 ? 0.61838967 0.50566119 0.38193908 -0.09323735 -0.00938656 -0.02764620 580 GLN B OE1  
18628 N NE2  . GLN B 588 ? 0.54810071 0.44419277 0.32706034 -0.08296996 -0.00839472 -0.02875655 580 GLN B NE2  
18629 H H    . GLN B 588 ? 0.62969738 0.42375910 0.34338108 -0.09173229 -0.02748438 -0.01568278 580 GLN B H    
18630 H HA   . GLN B 588 ? 0.59896731 0.43642455 0.33703372 -0.09420662 -0.01782461 -0.02152449 580 GLN B HA   
18631 H HB2  . GLN B 588 ? 0.57478863 0.39473474 0.33347476 -0.06349187 -0.02494785 -0.01630204 580 GLN B HB2  
18632 H HB3  . GLN B 588 ? 0.56065178 0.40738320 0.33355111 -0.06521508 -0.01888027 -0.01978258 580 GLN B HB3  
18633 H HG2  . GLN B 588 ? 0.56904864 0.41269282 0.33017686 -0.07364543 -0.01929480 -0.01933459 580 GLN B HG2  
18634 H HG3  . GLN B 588 ? 0.54304522 0.40894666 0.32999757 -0.06052095 -0.01596781 -0.02115559 580 GLN B HG3  
18635 H HE21 . GLN B 588 ? 0.54458481 0.43682343 0.32980242 -0.07534440 -0.00955460 -0.02751036 580 GLN B HE21 
18636 H HE22 . GLN B 588 ? 0.55195981 0.46308574 0.33007729 -0.09043068 -0.00531542 -0.03228180 580 GLN B HE22 
18637 N N    . LYS B 589 ? 0.61087954 0.41462210 0.34225047 -0.08243791 -0.02560345 -0.01704757 581 LYS B N    
18638 C CA   . LYS B 589 ? 0.62635440 0.40773275 0.34803796 -0.07860095 -0.03079004 -0.01491441 581 LYS B CA   
18639 C C    . LYS B 589 ? 0.62369210 0.42118573 0.36811221 -0.06677232 -0.02838168 -0.01582246 581 LYS B C    
18640 O O    . LYS B 589 ? 0.58170778 0.40038508 0.33559775 -0.07059352 -0.02310415 -0.01845386 581 LYS B O    
18641 C CB   . LYS B 589 ? 0.65084827 0.41850269 0.34671029 -0.09613248 -0.03142546 -0.01508326 581 LYS B CB   
18642 C CG   . LYS B 589 ? 0.69231856 0.43440259 0.37372634 -0.09409472 -0.03726646 -0.01311646 581 LYS B CG   
18643 C CD   . LYS B 589 ? 0.75269604 0.47757697 0.40425324 -0.11331972 -0.03827522 -0.01301827 581 LYS B CD   
18644 C CE   . LYS B 589 ? 0.78275549 0.47317827 0.41253668 -0.11113311 -0.04643937 -0.01061184 581 LYS B CE   
18645 N NZ   . LYS B 589 ? 0.82128954 0.49787796 0.42402637 -0.13018933 -0.04642203 -0.01069069 581 LYS B NZ   
18646 H H    . LYS B 589 ? 0.59544361 0.41992065 0.33846694 -0.08322810 -0.02110726 -0.01949099 581 LYS B H    
18647 H HA   . LYS B 589 ? 0.63501406 0.39913517 0.35043657 -0.07290112 -0.03569533 -0.01308572 581 LYS B HA   
18648 H HB2  . LYS B 589 ? 0.67227304 0.42853013 0.35251063 -0.10399707 -0.03306004 -0.01443005 581 LYS B HB2  
18649 H HB3  . LYS B 589 ? 0.64979875 0.43692458 0.35229650 -0.10213919 -0.02636274 -0.01756017 581 LYS B HB3  
18650 H HG2  . LYS B 589 ? 0.67892015 0.43289679 0.37520429 -0.08755914 -0.03528311 -0.01386472 581 LYS B HG2  
18651 H HG3  . LYS B 589 ? 0.69948590 0.42390001 0.37530124 -0.08659799 -0.04268562 -0.01144861 581 LYS B HG3  
18652 H HD2  . LYS B 589 ? 0.75883651 0.47783270 0.39739951 -0.12218928 -0.03846756 -0.01289062 581 LYS B HD2  
18653 H HD3  . LYS B 589 ? 0.73962438 0.48263749 0.39812616 -0.11915569 -0.03328424 -0.01511454 581 LYS B HD3  
18654 H HE2  . LYS B 589 ? 0.77078319 0.46671200 0.41442156 -0.10084403 -0.04668934 -0.01073812 581 LYS B HE2  
18655 H HE3  . LYS B 589 ? 0.79584861 0.46662346 0.41439924 -0.10709204 -0.05197427 -0.00915130 581 LYS B HE3  
18656 H HZ1  . LYS B 589 ? 0.80611384 0.50153339 0.41950151 -0.13345578 -0.04148975 -0.01242080 581 LYS B HZ1  
18657 H HZ2  . LYS B 589 ? 0.83031249 0.50220740 0.41938782 -0.14089397 -0.04591415 -0.01074522 581 LYS B HZ2  
18658 H HZ3  . LYS B 589 ? 0.83302629 0.48661116 0.42093664 -0.12841180 -0.05199945 -0.00920676 581 LYS B HZ3  
18659 N N    . VAL B 590 ? 0.60305166 0.38937938 0.35369834 -0.05318549 -0.03275734 -0.01414936 582 VAL B N    
18660 C CA   . VAL B 590 ? 0.59865171 0.39636660 0.36759955 -0.04294421 -0.03109972 -0.01475098 582 VAL B CA   
18661 C C    . VAL B 590 ? 0.60546476 0.38146314 0.36478877 -0.03785661 -0.03722848 -0.01351897 582 VAL B C    
18662 O O    . VAL B 590 ? 0.60228568 0.35476458 0.34410030 -0.03755221 -0.04373673 -0.01245257 582 VAL B O    
18663 C CB   . VAL B 590 ? 0.57724863 0.39112115 0.36875001 -0.03054128 -0.02883526 -0.01518203 582 VAL B CB   
18664 C CG1  . VAL B 590 ? 0.58547473 0.42047763 0.38606682 -0.03396183 -0.02351046 -0.01694003 582 VAL B CG1  
18665 C CG2  . VAL B 590 ? 0.59459901 0.39468101 0.38450673 -0.02194861 -0.03397045 -0.01394859 582 VAL B CG2  
18666 H H    . VAL B 590 ? 0.61787379 0.38956630 0.36062798 -0.05050217 -0.03693800 -0.01296163 582 VAL B H    
18667 H HA   . VAL B 590 ? 0.59154838 0.40083119 0.36360702 -0.04771027 -0.02752548 -0.01608934 582 VAL B HA   
18668 H HB   . VAL B 590 ? 0.57371163 0.39403659 0.37485257 -0.02556633 -0.02759399 -0.01562802 582 VAL B HB   
18669 H HG11 . VAL B 590 ? 0.58844560 0.41799933 0.37977928 -0.03940686 -0.02441815 -0.01658111 582 VAL B HG11 
18670 H HG12 . VAL B 590 ? 0.57785976 0.42364103 0.38014099 -0.03847997 -0.02050178 -0.01862689 582 VAL B HG12 
18671 H HG13 . VAL B 590 ? 0.56705880 0.41040230 0.38037854 -0.02617334 -0.02239448 -0.01710210 582 VAL B HG13 
18672 H HG21 . VAL B 590 ? 0.57646811 0.38694793 0.38027048 -0.01490938 -0.03227493 -0.01432316 582 VAL B HG21 
18673 H HG22 . VAL B 590 ? 0.59769440 0.38490656 0.38093120 -0.01935402 -0.03788975 -0.01361417 582 VAL B HG22 
18674 H HG23 . VAL B 590 ? 0.59851158 0.39243540 0.37955651 -0.02607858 -0.03521667 -0.01349692 582 VAL B HG23 
18675 N N    . GLU B 591 ? 0.57067323 0.35554069 0.34194982 -0.03275305 -0.03537771 -0.01418438 583 GLU B N    
18676 C CA   . GLU B 591 ? 0.59619582 0.36723998 0.36462975 -0.02539147 -0.04025421 -0.01389000 583 GLU B CA   
18677 C C    . GLU B 591 ? 0.57806408 0.36361486 0.36864793 -0.01288861 -0.03849067 -0.01473905 583 GLU B C    
18678 O O    . GLU B 591 ? 0.57529384 0.38042822 0.38130206 -0.01212179 -0.03279228 -0.01531819 583 GLU B O    
18679 C CB   . GLU B 591 ? 0.61462748 0.38501316 0.37740904 -0.03225743 -0.03877891 -0.01409947 583 GLU B CB   
18680 C CG   . GLU B 591 ? 0.71587867 0.47007909 0.47250667 -0.02595203 -0.04431778 -0.01400373 583 GLU B CG   
18681 C CD   . GLU B 591 ? 0.81547922 0.56319267 0.55985779 -0.03542987 -0.04388151 -0.01379621 583 GLU B CD   
18682 O OE1  . GLU B 591 ? 0.97432959 0.69944155 0.69414783 -0.04363735 -0.04847376 -0.01290243 583 GLU B OE1  
18683 O OE2  . GLU B 591 ? 0.86648399 0.63134092 0.62534803 -0.03445587 -0.03906799 -0.01464281 583 GLU B OE2  
18684 H H    . GLU B 591 ? 0.57038617 0.37114638 0.35190472 -0.03373035 -0.03097221 -0.01518583 583 GLU B H    
18685 H HA   . GLU B 591 ? 0.60827327 0.36217436 0.36385852 -0.02448688 -0.04545897 -0.01341430 583 GLU B HA   
18686 H HB2  . GLU B 591 ? 0.64482880 0.40893060 0.39395303 -0.04205150 -0.03879818 -0.01381763 583 GLU B HB2  
18687 H HB3  . GLU B 591 ? 0.61679459 0.40430665 0.39296803 -0.03145415 -0.03414777 -0.01496775 583 GLU B HB3  
18688 H HG2  . GLU B 591 ? 0.69620955 0.46005836 0.46730244 -0.01803622 -0.04313142 -0.01468729 583 GLU B HG2  
18689 H HG3  . GLU B 591 ? 0.72170424 0.45984703 0.46695530 -0.02365621 -0.04963640 -0.01376157 583 GLU B HG3  
18690 N N    . LEU B 592 ? 0.56861115 0.34410447 0.35868055 -0.00358017 -0.04378663 -0.01538740 584 LEU B N    
18691 C CA   . LEU B 592 ? 0.55549264 0.34315524 0.36344701 0.00658279  -0.04258264 -0.01677496 584 LEU B CA   
18692 C C    . LEU B 592 ? 0.58297354 0.36270541 0.38740540 0.01019711  -0.04606193 -0.01795291 584 LEU B C    
18693 O O    . LEU B 592 ? 0.57200158 0.33420980 0.36244601 0.01322693  -0.05308844 -0.01907272 584 LEU B O    
18694 C CB   . LEU B 592 ? 0.56244969 0.34951591 0.37369275 0.01392348  -0.04554236 -0.01794273 584 LEU B CB   
18695 C CG   . LEU B 592 ? 0.56428123 0.36536232 0.39279044 0.02260746  -0.04395034 -0.01993353 584 LEU B CG   
18696 C CD1  . LEU B 592 ? 0.57928455 0.38277549 0.41092852 0.02720423  -0.04551200 -0.02101388 584 LEU B CD1  
18697 C CD2  . LEU B 592 ? 0.58419538 0.38109571 0.41185758 0.02866081  -0.04807139 -0.02261256 584 LEU B CD2  
18698 H H    . LEU B 592 ? 0.58604813 0.34650111 0.36311483 -0.00381966 -0.04854376 -0.01535594 584 LEU B H    
18699 H HA   . LEU B 592 ? 0.54854482 0.34979162 0.36739689 0.00576734  -0.03772791 -0.01651796 584 LEU B HA   
18700 H HB2  . LEU B 592 ? 0.56321943 0.35346135 0.37468183 0.01079772  -0.04362274 -0.01698530 584 LEU B HB2  
18701 H HB3  . LEU B 592 ? 0.57726818 0.35042450 0.37689662 0.01564592  -0.05097003 -0.01868231 584 LEU B HB3  
18702 H HG   . LEU B 592 ? 0.55661070 0.36870110 0.39447322 0.02104483  -0.03915361 -0.01914781 584 LEU B HG   
18703 H HD11 . LEU B 592 ? 0.57117450 0.37806350 0.40388870 0.02353084  -0.04278035 -0.01941746 584 LEU B HD11 
18704 H HD12 . LEU B 592 ? 0.56484830 0.37776089 0.40662912 0.03154968  -0.04425047 -0.02251399 584 LEU B HD12 
18705 H HD13 . LEU B 592 ? 0.58522904 0.37744480 0.40699130 0.02942798  -0.05068322 -0.02210631 584 LEU B HD13 
18706 H HD21 . LEU B 592 ? 0.57700467 0.37546748 0.40596795 0.02628077  -0.04611898 -0.02194869 584 LEU B HD21 
18707 H HD22 . LEU B 592 ? 0.59177685 0.37580857 0.40779644 0.03008792  -0.05335994 -0.02348945 584 LEU B HD22 
18708 H HD23 . LEU B 592 ? 0.57121682 0.37682933 0.40802479 0.03353857  -0.04760185 -0.02449890 584 LEU B HD23 
18709 N N    A ASP B 593 ? 0.57241654 0.36410362 0.38807318 0.01011754  -0.04160855 -0.01796674 585 ASP B N    
18710 N N    B ASP B 593 ? 0.54949588 0.34106922 0.36508915 0.01017380  -0.04166742 -0.01797976 585 ASP B N    
18711 C CA   A ASP B 593 ? 0.59992123 0.38774437 0.41523927 0.01342609  -0.04373914 -0.01916159 585 ASP B CA   
18712 C CA   B ASP B 593 ? 0.55707216 0.34426099 0.37181509 0.01342357  -0.04396602 -0.01917439 585 ASP B CA   
18713 C C    A ASP B 593 ? 0.57270849 0.37032950 0.40153152 0.02260097  -0.04397546 -0.02161767 585 ASP B C    
18714 C C    B ASP B 593 ? 0.55121350 0.34881172 0.37999365 0.02250154  -0.04393091 -0.02159195 585 ASP B C    
18715 O O    A ASP B 593 ? 0.52959573 0.34163642 0.37189364 0.02364346  -0.03908277 -0.02139056 585 ASP B O    
18716 O O    B ASP B 593 ? 0.51341486 0.32561004 0.35579619 0.02338412  -0.03887679 -0.02131292 585 ASP B O    
18717 C CB   A ASP B 593 ? 0.64173782 0.43784359 0.46186119 0.00836656  -0.03875574 -0.01819892 585 ASP B CB   
18718 C CB   B ASP B 593 ? 0.55843413 0.35161144 0.37513340 0.00711670  -0.03941561 -0.01801615 585 ASP B CB   
18719 C CG   A ASP B 593 ? 0.69343436 0.48496073 0.50168252 -0.00219711 -0.03740337 -0.01684462 585 ASP B CG   
18720 C CG   B ASP B 593 ? 0.56358993 0.35439152 0.38108718 0.00962607  -0.04061091 -0.01894012 585 ASP B CG   
18721 O OD1  A ASP B 593 ? 0.77816147 0.55373722 0.56940401 -0.00682983 -0.04154501 -0.01621921 585 ASP B OD1  
18722 O OD1  B ASP B 593 ? 0.54531050 0.34309423 0.37350151 0.01668084  -0.04057397 -0.02059878 585 ASP B OD1  
18723 O OD2  A ASP B 593 ? 0.76831067 0.57246715 0.58334345 -0.00601778 -0.03236148 -0.01688720 585 ASP B OD2  
18724 O OD2  B ASP B 593 ? 0.59649676 0.37898764 0.40329993 0.00360182  -0.04136217 -0.01818564 585 ASP B OD2  
18725 H H    A ASP B 593 ? 0.56837642 0.37094879 0.39182130 0.00815553  -0.03724055 -0.01738605 585 ASP B H    
18726 H H    B ASP B 593 ? 0.54652035 0.34910122 0.37010711 0.00832593  -0.03728402 -0.01741479 585 ASP B H    
18727 H HA   A ASP B 593 ? 0.61179614 0.38556975 0.41442314 0.01307312  -0.04848286 -0.01947174 585 ASP B HA   
18728 H HA   B ASP B 593 ? 0.57129538 0.34439540 0.37345761 0.01344736  -0.04887692 -0.01956337 585 ASP B HA   
18729 H HB2  A ASP B 593 ? 0.62728900 0.43569729 0.45859331 0.00965888  -0.03479824 -0.01815804 585 ASP B HB2  
18730 H HB2  B ASP B 593 ? 0.56764472 0.35447171 0.37409303 0.00061119  -0.03975465 -0.01709120 585 ASP B HB2  
18731 H HB3  A ASP B 593 ? 0.63992143 0.43341625 0.46016681 0.01087053  -0.04023355 -0.01898896 585 ASP B HB3  
18732 H HB3  B ASP B 593 ? 0.54716229 0.35288003 0.37425512 0.00719187  -0.03509465 -0.01780038 585 ASP B HB3  
18733 N N    . TYR B 594 ? 0.54868448 0.33863175 0.37262261 0.02895199  -0.04989264 -0.02451347 586 TYR B N    
18734 C CA   . TYR B 594 ? 0.54121423 0.34290057 0.37702811 0.03666961  -0.05029883 -0.02818324 586 TYR B CA   
18735 C C    . TYR B 594 ? 0.54911327 0.34957474 0.38425878 0.04023763  -0.05298643 -0.03094906 586 TYR B C    
18736 O O    . TYR B 594 ? 0.54780149 0.33345950 0.36981800 0.03932709  -0.05724572 -0.03064124 586 TYR B O    
18737 C CB   . TYR B 594 ? 0.53451908 0.33367968 0.36728787 0.04269629  -0.05521822 -0.03096860 586 TYR B CB   
18738 C CG   . TYR B 594 ? 0.54091322 0.32036299 0.35552475 0.04716060  -0.06445228 -0.03326206 586 TYR B CG   
18739 C CD1  . TYR B 594 ? 0.56160164 0.34079358 0.37491316 0.05563061  -0.07013486 -0.03855767 586 TYR B CD1  
18740 C CD2  . TYR B 594 ? 0.57211149 0.33255649 0.36921912 0.04299341  -0.06798206 -0.03066677 586 TYR B CD2  
18741 C CE1  . TYR B 594 ? 0.59289140 0.35189447 0.38738275 0.06134613  -0.07981756 -0.04127338 586 TYR B CE1  
18742 C CE2  . TYR B 594 ? 0.59061873 0.32861131 0.36711192 0.04711293  -0.07740541 -0.03270851 586 TYR B CE2  
18743 C CZ   . TYR B 594 ? 0.62217712 0.35872534 0.39710897 0.05716174  -0.08374047 -0.03808708 586 TYR B CZ   
18744 O OH   . TYR B 594 ? 0.63380778 0.34669977 0.38675749 0.06316352  -0.09428655 -0.04087785 586 TYR B OH   
18745 H H    . TYR B 594 ? 0.56950533 0.34678590 0.38163477 0.02836260  -0.05399850 -0.02463815 586 TYR B H    
18746 H HA   . TYR B 594 ? 0.52864218 0.34174323 0.37486321 0.03520250  -0.04532043 -0.02729276 586 TYR B HA   
18747 H HB2  . TYR B 594 ? 0.52650607 0.33668932 0.36842978 0.04680503  -0.05458816 -0.03377029 586 TYR B HB2  
18748 H HB3  . TYR B 594 ? 0.53226948 0.33183074 0.36519474 0.03972076  -0.05318915 -0.02885040 586 TYR B HB3  
18749 H HD1  . TYR B 594 ? 0.55013382 0.34272575 0.37459973 0.05755357  -0.06762931 -0.04063091 586 TYR B HD1  
18750 H HD2  . TYR B 594 ? 0.56455564 0.32659703 0.36250383 0.03700669  -0.06413520 -0.02763599 586 TYR B HD2  
18751 H HE1  . TYR B 594 ? 0.59631336 0.35637400 0.39025712 0.06799973  -0.08397948 -0.04553579 586 TYR B HE1  
18752 H HE2  . TYR B 594 ? 0.61069143 0.33412367 0.37335187 0.04318925  -0.07979227 -0.03076345 586 TYR B HE2  
18754 N N    . PRO B 595 ? 0.56106663 0.37655434 0.40891847 0.04405592  -0.05094317 -0.03414567 587 PRO B N    
18755 C CA   . PRO B 595 ? 0.57376981 0.39080721 0.42210352 0.04750299  -0.05329217 -0.03754614 587 PRO B CA   
18756 C C    . PRO B 595 ? 0.57485431 0.37970451 0.41067812 0.05510508  -0.06264371 -0.04194941 587 PRO B C    
18757 O O    . PRO B 595 ? 0.55345917 0.35822538 0.38689300 0.06128777  -0.06730842 -0.04551533 587 PRO B O    
18758 C CB   . PRO B 595 ? 0.55962431 0.39649504 0.42258397 0.04924871  -0.04953242 -0.04102474 587 PRO B CB   
18759 C CG   . PRO B 595 ? 0.56908876 0.41200542 0.43877405 0.04423310  -0.04334004 -0.03715117 587 PRO B CG   
18760 C CD   . PRO B 595 ? 0.55511427 0.38649708 0.41598517 0.04424076  -0.04627749 -0.03487073 587 PRO B CD   
18761 H HA   . PRO B 595 ? 0.56826496 0.38242123 0.41552654 0.04346969  -0.05099274 -0.03505269 587 PRO B HA   
18762 H HB2  . PRO B 595 ? 0.56590486 0.40700847 0.42937484 0.05451704  -0.05311760 -0.04543139 587 PRO B HB2  
18763 H HB3  . PRO B 595 ? 0.56079626 0.40168190 0.42708290 0.04791656  -0.04762102 -0.04141564 587 PRO B HB3  
18764 H HG2  . PRO B 595 ? 0.55439448 0.40759185 0.43067837 0.04528803  -0.04190517 -0.03944931 587 PRO B HG2  
18765 H HG3  . PRO B 595 ? 0.55639398 0.39941454 0.42791784 0.04004671  -0.03947553 -0.03419816 587 PRO B HG3  
18766 H HD2  . PRO B 595 ? 0.55932438 0.39262447 0.42018217 0.04825668  -0.04908467 -0.03753635 587 PRO B HD2  
18767 H HD3  . PRO B 595 ? 0.55271268 0.38498756 0.41552550 0.04018257  -0.04251092 -0.03160221 587 PRO B HD3  
18768 N N    . THR B 596 ? 0.59334487 0.38834265 0.42099881 0.05568580  -0.06588940 -0.04242842 588 THR B N    
18769 C CA   . THR B 596 ? 0.66099608 0.43949082 0.47256070 0.06317024  -0.07587453 -0.04631101 588 THR B CA   
18770 C C    . THR B 596 ? 0.63309538 0.42457199 0.45074934 0.07439107  -0.08087935 -0.05487801 588 THR B C    
18771 O O    . THR B 596 ? 0.64056826 0.41960239 0.44479614 0.08334291  -0.09044862 -0.05949866 588 THR B O    
18772 C CB   . THR B 596 ? 0.74581259 0.50771803 0.54445302 0.06004123  -0.07831259 -0.04418815 588 THR B CB   
18773 O OG1  . THR B 596 ? 0.72459221 0.50081986 0.53668404 0.05612820  -0.07162302 -0.04318167 588 THR B OG1  
18774 C CG2  . THR B 596 ? 0.77873868 0.52181858 0.56248951 0.05054434  -0.07755306 -0.03795701 588 THR B CG2  
18775 H H    . THR B 596 ? 0.59653068 0.39437798 0.42790753 0.05165573  -0.06213358 -0.04043046 588 THR B H    
18776 H HA   . THR B 596 ? 0.66668332 0.43467870 0.46936521 0.06308295  -0.07860904 -0.04511179 588 THR B HA   
18777 H HB   . THR B 596 ? 0.74499130 0.49868745 0.53481311 0.06675353  -0.08520746 -0.04803079 588 THR B HB   
18779 H HG21 . THR B 596 ? 0.77988809 0.51336330 0.55544859 0.04786055  -0.07879179 -0.03682074 588 THR B HG21 
18780 H HG22 . THR B 596 ? 0.76055610 0.51289904 0.55313134 0.04477754  -0.07114546 -0.03487555 588 THR B HG22 
18781 H HG23 . THR B 596 ? 0.78337967 0.51487887 0.55619562 0.05270302  -0.08237256 -0.03853428 588 THR B HG23 
18782 N N    . LEU B 597 ? 0.59085143 0.40682691 0.42683730 0.07394776  -0.07501188 -0.05763480 589 LEU B N    
18783 C CA   . LEU B 597 ? 0.62143731 0.45499876 0.46456921 0.08317873  -0.07884209 -0.06688766 589 LEU B CA   
18784 C C    . LEU B 597 ? 0.62322998 0.45695728 0.46355641 0.08939758  -0.08336692 -0.07012977 589 LEU B C    
18785 O O    . LEU B 597 ? 0.63339895 0.47974873 0.47638166 0.09904693  -0.08872732 -0.07911848 589 LEU B O    
18786 C CB   . LEU B 597 ? 0.64108098 0.50078249 0.50243628 0.07859571  -0.07086243 -0.06906343 589 LEU B CB   
18787 C CG   . LEU B 597 ? 0.67706370 0.54462564 0.54791230 0.06985698  -0.06218016 -0.06373103 589 LEU B CG   
18788 C CD1  . LEU B 597 ? 0.65225148 0.53419507 0.52948701 0.07299063  -0.06247017 -0.06835905 589 LEU B CD1  
18789 C CD2  . LEU B 597 ? 0.68439388 0.56279445 0.56497335 0.06115549  -0.05372103 -0.06110770 589 LEU B CD2  
18790 H H    . LEU B 597 ? 0.59528339 0.41727892 0.43859866 0.06761819  -0.06870928 -0.05413460 589 LEU B H    
18791 H HA   . LEU B 597 ? 0.63001549 0.45830312 0.46646234 0.08892169  -0.08452584 -0.07061200 589 LEU B HA   
18792 H HB2  . LEU B 597 ? 0.64217496 0.51469994 0.50743890 0.08434162  -0.07369133 -0.07602638 589 LEU B HB2  
18793 H HB3  . LEU B 597 ? 0.64143550 0.50063193 0.50369954 0.07566631  -0.06884795 -0.06774384 589 LEU B HB3  
18794 H HG   . LEU B 597 ? 0.66811812 0.52226955 0.53304982 0.06698402  -0.06169927 -0.05828854 589 LEU B HG   
18795 H HD11 . LEU B 597 ? 0.66552436 0.53826952 0.53576398 0.07770133  -0.06733189 -0.06881428 589 LEU B HD11 
18796 H HD12 . LEU B 597 ? 0.65023446 0.53635335 0.53284419 0.06701180  -0.05682486 -0.06480991 589 LEU B HD12 
18797 H HD13 . LEU B 597 ? 0.65634573 0.55262804 0.53864276 0.07616189  -0.06358171 -0.07473496 589 LEU B HD13 
18798 H HD21 . LEU B 597 ? 0.68103564 0.55035502 0.55772036 0.05919991  -0.05343314 -0.05802354 589 LEU B HD21 
18799 H HD22 . LEU B 597 ? 0.67592263 0.56797522 0.56191683 0.06244352  -0.05356426 -0.06633133 589 LEU B HD22 
18800 H HD23 . LEU B 597 ? 0.67274630 0.55303574 0.55694205 0.05632651  -0.04910968 -0.05761497 589 LEU B HD23 
18801 N N    . PHE B 598 ? 0.55808961 0.38083726 0.39420223 0.08407500  -0.08102207 -0.06372000 590 PHE B N    
18802 C CA   . PHE B 598 ? 0.57327986 0.39641750 0.40726906 0.08928634  -0.08470386 -0.06635009 590 PHE B CA   
18803 C C    . PHE B 598 ? 0.59459174 0.39024240 0.40605378 0.09559729  -0.09513742 -0.06674624 590 PHE B C    
18804 O O    . PHE B 598 ? 0.60842836 0.38237357 0.40587187 0.09032774  -0.09623450 -0.06122435 590 PHE B O    
18805 C CB   . PHE B 598 ? 0.57853007 0.40325570 0.41815829 0.08079127  -0.07750174 -0.05969293 590 PHE B CB   
18806 C CG   . PHE B 598 ? 0.53262174 0.38101852 0.39103514 0.07507198  -0.06824268 -0.05932023 590 PHE B CG   
18807 C CD1  . PHE B 598 ? 0.54089284 0.40967053 0.40927821 0.07954654  -0.06837895 -0.06623504 590 PHE B CD1  
18808 C CD2  . PHE B 598 ? 0.53410673 0.38322264 0.39807013 0.06520694  -0.05999094 -0.05249620 590 PHE B CD2  
18809 C CE1  . PHE B 598 ? 0.54239213 0.42990854 0.42445302 0.07277410  -0.06016128 -0.06574447 590 PHE B CE1  
18810 C CE2  . PHE B 598 ? 0.51420653 0.38032675 0.39120883 0.06017964  -0.05262178 -0.05204938 590 PHE B CE2  
18811 C CZ   . PHE B 598 ? 0.52083212 0.40493345 0.40602463 0.06315146  -0.05255008 -0.05827071 590 PHE B CZ   
18812 H H    . PHE B 598 ? 0.57332355 0.38933429 0.40819401 0.07710017  -0.07698681 -0.05795094 590 PHE B H    
18813 H HA   . PHE B 598 ? 0.57017517 0.40915263 0.41174120 0.09469494  -0.08593789 -0.07269122 590 PHE B HA   
18814 H HB2  . PHE B 598 ? 0.57177633 0.38421750 0.40535465 0.07494820  -0.07565066 -0.05409744 590 PHE B HB2  
18815 H HB3  . PHE B 598 ? 0.57469159 0.39531296 0.40963766 0.08469876  -0.08122883 -0.06118224 590 PHE B HB3  
18816 H HD1  . PHE B 598 ? 0.54825222 0.41791165 0.41309014 0.08711678  -0.07433103 -0.07164486 590 PHE B HD1  
18817 H HD2  . PHE B 598 ? 0.53491926 0.37225705 0.39257050 0.06195363  -0.05972907 -0.04839054 590 PHE B HD2  
18818 H HE1  . PHE B 598 ? 0.53119391 0.43313664 0.41928267 0.07472488  -0.06004696 -0.07071760 590 PHE B HE1  
18819 H HE2  . PHE B 598 ? 0.51343644 0.37861514 0.39273793 0.05457122  -0.04786139 -0.04782511 590 PHE B HE2  
18820 H HZ   . PHE B 598 ? 0.51276231 0.40691710 0.40487295 0.05869939  -0.04760455 -0.05791706 590 PHE B HZ   
18821 N N    . LYS B 599 ? 0.62338829 0.42030048 0.43077612 0.10603158  -0.10247589 -0.07336302 591 LYS B N    
18822 C CA   . LYS B 599 ? 0.69030130 0.45904565 0.47438467 0.11171702  -0.11250921 -0.07337382 591 LYS B CA   
18823 C C    . LYS B 599 ? 0.63700086 0.40474704 0.42252085 0.10705920  -0.10917700 -0.06921822 591 LYS B C    
18824 O O    . LYS B 599 ? 0.60731626 0.39696544 0.40797096 0.10984068  -0.10627361 -0.07293554 591 LYS B O    
18825 C CB   . LYS B 599 ? 0.75822717 0.52537847 0.53310734 0.12854809  -0.12492798 -0.08435769 591 LYS B CB   
18826 C CG   . LYS B 599 ? 0.87614095 0.64578462 0.64995730 0.13386746  -0.12851384 -0.08923036 591 LYS B CG   
18827 C CD   . LYS B 599 ? 0.97733045 0.73244816 0.74580252 0.12276546  -0.12380077 -0.08100672 591 LYS B CD   
18828 C CE   . LYS B 599 ? 0.94538993 0.70165950 0.71205139 0.12792896  -0.12749492 -0.08552216 591 LYS B CE   
18829 N NZ   . LYS B 599 ? 1.08503687 0.81510592 0.82610738 0.14080498  -0.14210634 -0.09102269 591 LYS B NZ   
18830 H H    . LYS B 599 ? 0.61799169 0.43360275 0.43654677 0.10963985  -0.10143052 -0.07831596 591 LYS B H    
18831 H HA   . LYS B 599 ? 0.69167626 0.44199932 0.46368906 0.10701306  -0.11339717 -0.06883127 591 LYS B HA   
18832 H HB2  . LYS B 599 ? 0.75912297 0.54572505 0.54568005 0.13308305  -0.12418590 -0.08947975 591 LYS B HB2  
18833 H HB3  . LYS B 599 ? 0.78751993 0.53256726 0.54435682 0.13215202  -0.13207968 -0.08394872 591 LYS B HB3  
18834 H HG2  . LYS B 599 ? 0.85252589 0.64713371 0.64285147 0.13550568  -0.12489716 -0.09388194 591 LYS B HG2  
18835 H HG3  . LYS B 599 ? 0.88628602 0.64364058 0.64608032 0.14422724  -0.13839215 -0.09455707 591 LYS B HG3  
18836 H HD2  . LYS B 599 ? 0.95799387 0.68928677 0.70968109 0.11976680  -0.12691236 -0.07651780 591 LYS B HD2  
18837 H HD3  . LYS B 599 ? 0.91636604 0.68384999 0.69837284 0.11358711  -0.11457849 -0.07634729 591 LYS B HD3  
18838 H HE2  . LYS B 599 ? 0.97495699 0.72515762 0.74107951 0.11942922  -0.12284811 -0.07973357 591 LYS B HE2  
18839 H HE3  . LYS B 599 ? 0.96512336 0.74489117 0.74679857 0.13141118  -0.12531455 -0.09097459 591 LYS B HE3  
18840 H HZ1  . LYS B 599 ? 1.06166840 0.76910508 0.78724182 0.13706671  -0.14437923 -0.08617298 591 LYS B HZ1  
18841 H HZ2  . LYS B 599 ? 1.04976940 0.78767276 0.79218924 0.15012389  -0.14691420 -0.09758623 591 LYS B HZ2  
18842 H HZ3  . LYS B 599 ? 1.05316854 0.78117830 0.79133636 0.14343320  -0.14453626 -0.09309821 591 LYS B HZ3  
18843 N N    . ALA B 600 ? 0.64228600 0.38553125 0.41186228 0.09874293  -0.10909030 -0.06158268 592 ALA B N    
18844 C CA   . ALA B 600 ? 0.65460384 0.39499950 0.42383337 0.09267071  -0.10556853 -0.05686419 592 ALA B CA   
18845 C C    . ALA B 600 ? 0.68509966 0.40360209 0.43317235 0.10116507  -0.11669768 -0.06011524 592 ALA B C    
18846 O O    . ALA B 600 ? 0.72990590 0.42110661 0.45399559 0.10446744  -0.12580813 -0.06082014 592 ALA B O    
18847 C CB   . ALA B 600 ? 0.64815748 0.37766451 0.41232592 0.07804637  -0.09883527 -0.04784562 592 ALA B CB   
18848 H H    . ALA B 600 ? 0.65899837 0.38701409 0.41697097 0.09633718  -0.11130534 -0.05946746 592 ALA B H    
18849 H HA   . ALA B 600 ? 0.63511169 0.39588785 0.42103374 0.09260101  -0.10038220 -0.05796217 592 ALA B HA   
18850 H HB1  . ALA B 600 ? 0.63498056 0.37836903 0.41231871 0.07390951  -0.09237269 -0.04633155 592 ALA B HB1  
18851 H HB2  . ALA B 600 ? 0.66694593 0.37683001 0.41425014 0.07695774  -0.10355752 -0.04681379 592 ALA B HB2  
18852 H HB3  . ALA B 600 ? 0.64805716 0.37650609 0.41198963 0.07373037  -0.09638060 -0.04494250 592 ALA B HB3  
18853 N N    . GLU B 601 ? 0.72789294 0.45701128 0.48336977 0.10486598  -0.11640517 -0.06227088 593 GLU B N    
18854 C CA   . GLU B 601 ? 0.78742534 0.49583867 0.52300549 0.11258884  -0.12655993 -0.06502797 593 GLU B CA   
18855 C C    . GLU B 601 ? 0.74775964 0.45874348 0.48787928 0.10443401  -0.12052734 -0.05963491 593 GLU B C    
18856 O O    . GLU B 601 ? 0.68656921 0.42331588 0.44990927 0.09913349  -0.11049732 -0.05776186 593 GLU B O    
18857 C CB   . GLU B 601 ? 0.87005341 0.59207767 0.61030668 0.12961642  -0.13461034 -0.07614817 593 GLU B CB   
18858 C CG   . GLU B 601 ? 1.00196218 0.72677922 0.73944926 0.14138146  -0.14211637 -0.08447351 593 GLU B CG   
18859 C CD   . GLU B 601 ? 1.11644435 0.86375421 0.86345100 0.15734579  -0.14828560 -0.09672379 593 GLU B CD   
18860 O OE1  . GLU B 601 ? 1.13072455 0.90446281 0.89431119 0.16171461  -0.14627425 -0.10341972 593 GLU B OE1  
18861 O OE2  . GLU B 601 ? 1.05812955 0.79922807 0.79712713 0.16465460  -0.15444323 -0.09997553 593 GLU B OE2  
18862 H H    . GLU B 601 ? 0.70375252 0.45309865 0.47658056 0.10245353  -0.10979050 -0.06205614 593 GLU B H    
18863 H HA   . GLU B 601 ? 0.80643964 0.48997447 0.52141571 0.11184643  -0.13233139 -0.06339457 593 GLU B HA   
18864 H HB2  . GLU B 601 ? 0.85513020 0.60108060 0.61448789 0.12869172  -0.12849519 -0.07743079 593 GLU B HB2  
18865 H HB3  . GLU B 601 ? 0.89125669 0.59767771 0.61710441 0.13442789  -0.14137942 -0.07745651 593 GLU B HB3  
18866 H HG2  . GLU B 601 ? 1.01704192 0.71629494 0.73341066 0.14405139  -0.14969346 -0.08408640 593 GLU B HG2  
18867 H HG3  . GLU B 601 ? 0.98112893 0.71929741 0.73118955 0.13612354  -0.13566785 -0.08289678 593 GLU B HG3  
18868 N N    . LEU B 602 ? 0.72274041 0.40622056 0.43927902 0.10405886  -0.12734875 -0.05772461 594 LEU B N    
18869 C CA   . LEU B 602 ? 0.68961847 0.37396574 0.40827298 0.09674436  -0.12259215 -0.05310344 594 LEU B CA   
18870 C C    . LEU B 602 ? 0.69946682 0.38422659 0.41514635 0.10923851  -0.13017522 -0.05943119 594 LEU B C    
18871 O O    . LEU B 602 ? 0.75251174 0.41242674 0.44433409 0.11851517  -0.14230134 -0.06348158 594 LEU B O    
18872 C CB   . LEU B 602 ? 0.72912514 0.38227421 0.42192927 0.08463602  -0.12396646 -0.04610376 594 LEU B CB   
18873 C CG   . LEU B 602 ? 0.72988653 0.38442469 0.42433983 0.07327698  -0.11730850 -0.04025687 594 LEU B CG   
18874 C CD1  . LEU B 602 ? 0.71018255 0.39127052 0.42940575 0.06252491  -0.10381035 -0.03558385 594 LEU B CD1  
18875 C CD2  . LEU B 602 ? 0.80648494 0.42604482 0.46850032 0.06312414  -0.12201851 -0.03571885 594 LEU B CD2  
18876 H H    . LEU B 602 ? 0.74922657 0.41198587 0.44680810 0.10838529  -0.13542192 -0.05942759 594 LEU B H    
18877 H HA   . LEU B 602 ? 0.67703891 0.38194758 0.41490528 0.09109119  -0.11361273 -0.05068371 594 LEU B HA   
18878 H HB2  . LEU B 602 ? 0.72511292 0.37741667 0.41811520 0.07818435  -0.12053796 -0.04334478 594 LEU B HB2  
18879 H HB3  . LEU B 602 ? 0.75093782 0.38145393 0.42262477 0.09023246  -0.13338226 -0.04845081 594 LEU B HB3  
18880 H HG   . LEU B 602 ? 0.73469335 0.39583540 0.43440008 0.07967531  -0.11901963 -0.04297579 594 LEU B HG   
18881 H HD11 . LEU B 602 ? 0.68919671 0.39094117 0.42721313 0.06788571  -0.10074698 -0.03816034 594 LEU B HD11 
18882 H HD12 . LEU B 602 ? 0.70554036 0.38635746 0.42393062 0.05527807  -0.10013819 -0.03218082 594 LEU B HD12 
18883 H HD13 . LEU B 602 ? 0.70859683 0.38624451 0.42499039 0.05751968  -0.10208803 -0.03372301 594 LEU B HD13 
18884 H HD21 . LEU B 602 ? 0.81343305 0.41345322 0.45744944 0.07048778  -0.13137159 -0.03871778 594 LEU B HD21 
18885 H HD22 . LEU B 602 ? 0.79657412 0.40985993 0.45273536 0.05625996  -0.12033032 -0.03327892 594 LEU B HD22 
18886 H HD23 . LEU B 602 ? 0.78732693 0.41017517 0.45150816 0.05587997  -0.11752462 -0.03255049 594 LEU B HD23 
18887 N N    . GLU B 603 ? 0.67719203 0.38915277 0.41570604 0.10969198  -0.12347968 -0.06055415 595 GLU B N    
18888 C CA   . GLU B 603 ? 0.71418679 0.43064848 0.45262766 0.12072630  -0.12947159 -0.06672657 595 GLU B CA   
18889 C C    . GLU B 603 ? 0.69424200 0.40027550 0.42635441 0.11251751  -0.12669814 -0.06062561 595 GLU B C    
18890 O O    . GLU B 603 ? 0.67311954 0.39286652 0.42013356 0.10084009  -0.11573741 -0.05442083 595 GLU B O    
18891 C CB   . GLU B 603 ? 0.69970155 0.45470580 0.46725124 0.12548995  -0.12354436 -0.07248796 595 GLU B CB   
18892 C CG   . GLU B 603 ? 0.71402228 0.48449165 0.48983300 0.13358200  -0.12589742 -0.07997660 595 GLU B CG   
18893 C CD   . GLU B 603 ? 0.69489014 0.50411749 0.49730873 0.13633768  -0.11991242 -0.08640883 595 GLU B CD   
18894 O OE1  . GLU B 603 ? 0.68230432 0.50716031 0.49057382 0.14501798  -0.12348511 -0.09517010 595 GLU B OE1  
18895 O OE2  . GLU B 603 ? 0.62284291 0.44592997 0.43831107 0.12979303  -0.11228313 -0.08322777 595 GLU B OE2  
18896 H H    . GLU B 603 ? 0.66540855 0.39346015 0.41958511 0.10288717  -0.11499263 -0.05749696 595 GLU B H    
18897 H HA   . GLU B 603 ? 0.72474134 0.42610204 0.44746539 0.13018034  -0.13931715 -0.07147864 595 GLU B HA   
18898 H HB2  . GLU B 603 ? 0.68298197 0.44997585 0.46374041 0.11628522  -0.11442135 -0.06760459 595 GLU B HB2  
18899 H HB3  . GLU B 603 ? 0.70262420 0.46142051 0.47024959 0.13204916  -0.12712513 -0.07652275 595 GLU B HB3  
18900 H HG2  . GLU B 603 ? 0.72890329 0.48710668 0.49089062 0.14356132  -0.13552010 -0.08524752 595 GLU B HG2  
18901 H HG3  . GLU B 603 ? 0.70753080 0.47475129 0.48393345 0.12692794  -0.12204030 -0.07583343 595 GLU B HG3  
18902 N N    . THR B 604 ? 0.70934761 0.39003831 0.41782933 0.11907765  -0.13724338 -0.06276846 596 THR B N    
18903 C CA   . THR B 604 ? 0.69963610 0.36859185 0.39954019 0.11159559  -0.13564776 -0.05757298 596 THR B CA   
18904 C C    . THR B 604 ? 0.72576571 0.42047489 0.44584596 0.11810628  -0.13301569 -0.06169087 596 THR B C    
18905 O O    . THR B 604 ? 0.72032356 0.42523211 0.44424874 0.13275562  -0.13984118 -0.07071167 596 THR B O    
18906 C CB   . THR B 604 ? 0.76617539 0.39366955 0.42885154 0.11492420  -0.14850236 -0.05790327 596 THR B CB   
18907 O OG1  . THR B 604 ? 0.78314388 0.38822594 0.42757124 0.10711493  -0.14995252 -0.05393220 596 THR B OG1  
18908 C CG2  . THR B 604 ? 0.79004276 0.40474889 0.44231164 0.10593875  -0.14677413 -0.05256737 596 THR B CG2  
18909 H H    . THR B 604 ? 0.72483063 0.39482629 0.42149049 0.12870443  -0.14596306 -0.06783430 596 THR B H    
18910 H HA   . THR B 604 ? 0.70729411 0.37838003 0.41156095 0.09966984  -0.12794523 -0.05135358 596 THR B HA   
18911 H HB   . THR B 604 ? 0.77454686 0.39895564 0.43165517 0.12811626  -0.15709409 -0.06468047 596 THR B HB   
18913 H HG21 . THR B 604 ? 0.81224614 0.39781389 0.43825975 0.10548513  -0.15437391 -0.05184599 596 THR B HG21 
18914 H HG22 . THR B 604 ? 0.77160001 0.39469123 0.43284309 0.09393419  -0.13780129 -0.04693604 596 THR B HG22 
18915 H HG23 . THR B 604 ? 0.77683401 0.40400326 0.43891007 0.11249502  -0.14720801 -0.05578329 596 THR B HG23 
18916 N N    . ILE B 605 ? 0.68416744 0.39010400 0.41662288 0.10705139  -0.12320176 -0.05554886 597 ILE B N    
18917 C CA   . ILE B 605 ? 0.69801581 0.42533800 0.44738770 0.11063808  -0.11994547 -0.05799592 597 ILE B CA   
18918 C C    . ILE B 605 ? 0.72780645 0.43565625 0.46149901 0.10556513  -0.12178273 -0.05365601 597 ILE B C    
18919 O O    . ILE B 605 ? 0.72569227 0.43403023 0.46243685 0.09220529  -0.11355166 -0.04629776 597 ILE B O    
18920 C CB   . ILE B 605 ? 0.70219290 0.46103719 0.48053524 0.10251836  -0.10664564 -0.05494976 597 ILE B CB   
18921 C CG1  . ILE B 605 ? 0.70366335 0.47854128 0.49469692 0.10465010  -0.10414661 -0.05806461 597 ILE B CG1  
18922 C CG2  . ILE B 605 ? 0.71105731 0.49144125 0.50551534 0.10617068  -0.10370055 -0.05797575 597 ILE B CG2  
18923 C CD1  . ILE B 605 ? 0.68944442 0.48647588 0.50214422 0.09446409  -0.09166516 -0.05344435 597 ILE B CD1  
18924 H H    . ILE B 605 ? 0.69497460 0.39527535 0.42490861 0.09682063  -0.11841618 -0.04983200 597 ILE B H    
18925 H HA   . ILE B 605 ? 0.70451832 0.43796003 0.45539820 0.12165578  -0.12557831 -0.06485599 597 ILE B HA   
18926 H HB   . ILE B 605 ? 0.69908637 0.45263818 0.47583646 0.09263270  -0.10155644 -0.04878847 597 ILE B HB   
18927 H HG12 . ILE B 605 ? 0.70204675 0.48784328 0.49814194 0.11369218  -0.10782483 -0.06474157 597 ILE B HG12 
18928 H HG13 . ILE B 605 ? 0.71526253 0.47441125 0.49376291 0.10419796  -0.10776592 -0.05711125 597 ILE B HG13 
18929 H HG21 . ILE B 605 ? 0.68545508 0.48420325 0.49636805 0.10151775  -0.09603422 -0.05651361 597 ILE B HG21 
18930 H HG22 . ILE B 605 ? 0.70799816 0.49334264 0.50246233 0.11608386  -0.10937508 -0.06467961 597 ILE B HG22 
18931 H HG23 . ILE B 605 ? 0.70887476 0.47971106 0.49646387 0.10313129  -0.10396338 -0.05496808 597 ILE B HG23 
18932 H HD11 . ILE B 605 ? 0.68657887 0.47495395 0.49508590 0.08619773  -0.08811827 -0.04757747 597 ILE B HD11 
18933 H HD12 . ILE B 605 ? 0.68148422 0.48583159 0.49963689 0.09562600  -0.09078363 -0.05536875 597 ILE B HD12 
18934 H HD13 . ILE B 605 ? 0.67419183 0.48654133 0.49867144 0.09498580  -0.08828680 -0.05470015 597 ILE B HD13 
18935 N N    . GLN B 606 ? 0.80940378 0.50028747 0.52542388 0.11678411  -0.13311705 -0.05890764 598 GLN B N    
18936 C CA   . GLN B 606 ? 0.83235592 0.50482088 0.53281516 0.11308634  -0.13567244 -0.05567046 598 GLN B CA   
18937 C C    . GLN B 606 ? 0.77083695 0.47211644 0.49675566 0.10990761  -0.12620682 -0.05445074 598 GLN B C    
18938 O O    . GLN B 606 ? 0.80815101 0.53661335 0.55498701 0.11823909  -0.12444775 -0.06033372 598 GLN B O    
18939 C CB   . GLN B 606 ? 0.92292023 0.57213068 0.59955144 0.12782039  -0.15053457 -0.06253695 598 GLN B CB   
18940 C CG   . GLN B 606 ? 1.03327000 0.63871509 0.67182565 0.12738684  -0.16158713 -0.06117137 598 GLN B CG   
18941 C CD   . GLN B 606 ? 1.15976954 0.73783481 0.77106011 0.14145792  -0.17679179 -0.06728936 598 GLN B CD   
18942 O OE1  . GLN B 606 ? 1.14497089 0.73437357 0.76400298 0.14933869  -0.17851195 -0.07130030 598 GLN B OE1  
18943 N NE2  . GLN B 606 ? 1.20717978 0.74662465 0.78391218 0.14490113  -0.18865785 -0.06819849 598 GLN B NE2  
18944 H H    . GLN B 606 ? 0.80333960 0.49409935 0.51643139 0.12725741  -0.13967410 -0.06496534 598 GLN B H    
18945 H HA   . GLN B 606 ? 0.84210515 0.49856746 0.53036875 0.10253027  -0.13375118 -0.04985895 598 GLN B HA   
18946 H HB2  . GLN B 606 ? 0.91750890 0.58114886 0.60357654 0.13912469  -0.15378295 -0.06945755 598 GLN B HB2  
18947 H HB3  . GLN B 606 ? 0.92508388 0.57392007 0.60120755 0.12712923  -0.15022312 -0.06172888 598 GLN B HB3  
18948 H HG2  . GLN B 606 ? 1.04027700 0.63371301 0.67023802 0.11434141  -0.15735263 -0.05439588 598 GLN B HG2  
18949 H HG3  . GLN B 606 ? 1.03798652 0.64344072 0.67628813 0.13048476  -0.16336808 -0.06315334 598 GLN B HG3  
18950 H HE21 . GLN B 606 ? 1.20669663 0.73728848 0.77714312 0.13754088  -0.18679418 -0.06464886 598 GLN B HE21 
18951 H HE22 . GLN B 606 ? 1.22519457 0.74689555 0.78418428 0.15470895  -0.19875911 -0.07249474 598 GLN B HE22 
18952 N N    . LEU B 607 ? 0.73169792 0.42762434 0.45513541 0.09723529  -0.12006237 -0.04720271 599 LEU B N    
18953 C CA   . LEU B 607 ? 0.73378706 0.45471963 0.47962275 0.09343355  -0.11103190 -0.04538190 599 LEU B CA   
18954 C C    . LEU B 607 ? 0.87003314 0.57762653 0.60285503 0.09681177  -0.11675313 -0.04627257 599 LEU B C    
18955 O O    . LEU B 607 ? 0.90598428 0.59499991 0.62309659 0.08668523  -0.11612936 -0.04069281 599 LEU B O    
18956 C CB   . LEU B 607 ? 0.71796441 0.44630626 0.47252840 0.07766996  -0.09972266 -0.03745197 599 LEU B CB   
18957 C CG   . LEU B 607 ? 0.68287426 0.42446524 0.45048267 0.07329937  -0.09327416 -0.03592752 599 LEU B CG   
18958 C CD1  . LEU B 607 ? 0.68082309 0.42707124 0.45297337 0.05883498  -0.08383583 -0.02907831 599 LEU B CD1  
18959 C CD2  . LEU B 607 ? 0.66304690 0.43357641 0.45567197 0.08043367  -0.08926830 -0.04030696 599 LEU B CD2  
18960 H H    . LEU B 607 ? 0.76215029 0.43832046 0.46880066 0.09054524  -0.12164487 -0.04353631 599 LEU B H    
18961 H HA   . LEU B 607 ? 0.73314548 0.47471341 0.49589223 0.09929842  -0.10904394 -0.04928648 599 LEU B HA   
18962 H HB2  . LEU B 607 ? 0.72976255 0.43930405 0.46738923 0.07113899  -0.10154530 -0.03418646 599 LEU B HB2  
18963 H HB3  . LEU B 607 ? 0.69971848 0.44273743 0.46732005 0.07611886  -0.09467444 -0.03654978 599 LEU B HB3  
18964 H HG   . LEU B 607 ? 0.70249665 0.43017581 0.45770830 0.07540608  -0.09843990 -0.03713080 599 LEU B HG   
18965 H HD11 . LEU B 607 ? 0.69451296 0.42303330 0.44977400 0.05306460  -0.08623448 -0.02677038 599 LEU B HD11 
18966 H HD12 . LEU B 607 ? 0.66755974 0.42403352 0.44955975 0.05717172  -0.07971224 -0.02854860 599 LEU B HD12 
18967 H HD13 . LEU B 607 ? 0.66778922 0.42471799 0.44922537 0.05702455  -0.07971917 -0.02792814 599 LEU B HD13 
18968 H HD21 . LEU B 607 ? 0.66901016 0.43843609 0.45876056 0.08949281  -0.09532882 -0.04553384 599 LEU B HD21 
18969 H HD22 . LEU B 607 ? 0.65170455 0.43346959 0.45400244 0.07959929  -0.08562583 -0.03979698 599 LEU B HD22 
18970 H HD23 . LEU B 607 ? 0.65217686 0.43127546 0.45336151 0.07658646  -0.08438989 -0.03872824 599 LEU B HD23 
18971 N N    . ASP B 608 ? 0.91027510 0.62935507 0.65013993 0.11033320  -0.12187351 -0.05367956 600 ASP B N    
18972 C CA   . ASP B 608 ? 0.95790446 0.66697127 0.68745494 0.11505105  -0.12741366 -0.05532681 600 ASP B CA   
18973 C C    . ASP B 608 ? 0.95163226 0.68361968 0.70236695 0.10770971  -0.11692589 -0.05163846 600 ASP B C    
18974 O O    . ASP B 608 ? 0.99878693 0.72017735 0.74033976 0.10551041  -0.11842649 -0.04958359 600 ASP B O    
18975 C CB   . ASP B 608 ? 0.98010439 0.68995982 0.70505923 0.13355228  -0.13875115 -0.06577045 600 ASP B CB   
18976 C CG   . ASP B 608 ? 1.05514669 0.74195522 0.75804251 0.14324631  -0.15054017 -0.07062607 600 ASP B CG   
18977 O OD1  . ASP B 608 ? 1.08786643 0.74126130 0.76449138 0.13619594  -0.15452486 -0.06531043 600 ASP B OD1  
18978 O OD2  . ASP B 608 ? 1.07579160 0.77859020 0.78708577 0.15732349  -0.15571330 -0.08008759 600 ASP B OD2  
18979 H H    . ASP B 608 ? 0.89580417 0.63001382 0.64702523 0.11664146  -0.12193856 -0.05815865 600 ASP B H    
18980 H HA   . ASP B 608 ? 0.97542137 0.65963233 0.68420231 0.11050858  -0.13122325 -0.05202811 600 ASP B HA   
18981 H HB2  . ASP B 608 ? 0.96974838 0.70568073 0.71495175 0.13741180  -0.13490079 -0.06963358 600 ASP B HB2  
18982 H HB3  . ASP B 608 ? 0.99835509 0.69871074 0.71426016 0.13612470  -0.14271100 -0.06634745 600 ASP B HB3  
18983 N N    . ASP B 609 ? 0.89537609 0.65620983 0.67214042 0.10326765  -0.10655963 -0.05045779 601 ASP B N    
18984 C CA   . ASP B 609 ? 0.86905837 0.64959532 0.66415960 0.09622964  -0.09686155 -0.04677955 601 ASP B CA   
18985 C C    . ASP B 609 ? 0.89010978 0.65951276 0.67841822 0.08207759  -0.09102967 -0.03829250 601 ASP B C    
18986 O O    . ASP B 609 ? 0.90921915 0.67867482 0.69899797 0.07433721  -0.08630006 -0.03457115 601 ASP B O    
18987 C CB   . ASP B 609 ? 0.83958614 0.65039587 0.66016072 0.09611945  -0.08891520 -0.04863580 601 ASP B CB   
18988 C CG   . ASP B 609 ? 0.82960868 0.65868413 0.66749376 0.08835922  -0.07882837 -0.04445628 601 ASP B CG   
18989 O OD1  . ASP B 609 ? 0.81784284 0.63866925 0.65020722 0.08303054  -0.07733796 -0.04006431 601 ASP B OD1  
18990 O OD2  . ASP B 609 ? 0.89945519 0.74986547 0.75479221 0.08726850  -0.07268713 -0.04567941 601 ASP B OD2  
18991 H H    . ASP B 609 ? 0.89570683 0.66305315 0.67783719 0.10480598  -0.10585517 -0.05208779 601 ASP B H    
18992 H HA   . ASP B 609 ? 0.87675768 0.65820098 0.67095256 0.10109776  -0.09981290 -0.04931352 601 ASP B HA   
18993 H HB2  . ASP B 609 ? 0.84241045 0.66240376 0.66723287 0.10445430  -0.09247843 -0.05473306 601 ASP B HB2  
18994 H HB3  . ASP B 609 ? 0.84171408 0.65148783 0.66272563 0.09307708  -0.08709616 -0.04713491 601 ASP B HB3  
18995 N N    . PRO B 610 ? 0.92253035 0.68473840 0.70424467 0.07812560  -0.09084724 -0.03560362 602 PRO B N    
18996 C CA   . PRO B 610 ? 0.89989221 0.65352094 0.67404711 0.06431252  -0.08568047 -0.02881842 602 PRO B CA   
18997 C C    . PRO B 610 ? 0.84390384 0.61999631 0.63844919 0.05602711  -0.07438436 -0.02504988 602 PRO B C    
18998 O O    . PRO B 610 ? 0.85922515 0.63123018 0.64829439 0.04511109  -0.07022531 -0.02078170 602 PRO B O    
18999 C CB   . PRO B 610 ? 0.89602852 0.64247215 0.66255432 0.06399182  -0.08789973 -0.02824879 602 PRO B CB   
19000 C CG   . PRO B 610 ? 0.89985335 0.66218907 0.68049711 0.07665394  -0.09021238 -0.03399793 602 PRO B CG   
19001 C CD   . PRO B 610 ? 0.95471072 0.71720982 0.73497969 0.08664440  -0.09593142 -0.03961507 602 PRO B CD   
19002 H HA   . PRO B 610 ? 0.91158515 0.64753330 0.66956264 0.06114885  -0.08926238 -0.02772866 602 PRO B HA   
19003 H HB2  . PRO B 610 ? 0.89235473 0.64660013 0.66511762 0.05639373  -0.08171874 -0.02481982 602 PRO B HB2  
19004 H HB3  . PRO B 610 ? 0.92303944 0.64754069 0.66914248 0.06335976  -0.09415111 -0.02811714 602 PRO B HB3  
19005 H HG2  . PRO B 610 ? 0.88856506 0.67026252 0.68669599 0.07492685  -0.08358119 -0.03319450 602 PRO B HG2  
19006 H HG3  . PRO B 610 ? 0.91811693 0.67097616 0.68948764 0.07991643  -0.09491337 -0.03527052 602 PRO B HG3  
19007 H HD2  . PRO B 610 ? 0.92250729 0.70342785 0.71780336 0.09236518  -0.09438102 -0.04328582 602 PRO B HD2  
19008 H HD3  . PRO B 610 ? 0.95600128 0.70053864 0.71946096 0.09217092  -0.10424624 -0.04217795 602 PRO B HD3  
19009 N N    . ARG B 611 ? 0.78528976 0.58511144 0.60196698 0.06086732  -0.06962390 -0.02706563 603 ARG B N    
19010 C CA   . ARG B 611 ? 0.76833254 0.58622688 0.60151327 0.05435310  -0.06014940 -0.02386133 603 ARG B CA   
19011 C C    . ARG B 611 ? 0.70237696 0.51792800 0.53404856 0.05082011  -0.05868562 -0.02272438 603 ARG B C    
19012 O O    . ARG B 611 ? 0.74128413 0.56373113 0.57817918 0.04340192  -0.05243886 -0.01946106 603 ARG B O    
19013 C CB   . ARG B 611 ? 0.75925732 0.59905863 0.61227179 0.05914816  -0.05596063 -0.02610464 603 ARG B CB   
19014 C CG   . ARG B 611 ? 0.82008255 0.67386681 0.68580562 0.05264833  -0.04722809 -0.02243864 603 ARG B CG   
19015 C CD   . ARG B 611 ? 0.91897762 0.78447914 0.79456139 0.05320465  -0.04375216 -0.02217472 603 ARG B CD   
19016 N NE   . ARG B 611 ? 0.98500359 0.86344767 0.87227935 0.04968668  -0.03666071 -0.01998596 603 ARG B NE   
19017 C CZ   . ARG B 611 ? 1.07730329 0.96822333 0.97565985 0.05177859  -0.03355195 -0.02138277 603 ARG B CZ   
19018 N NH1  . ARG B 611 ? 1.08876443 0.98654139 0.99338710 0.04870323  -0.02822121 -0.01916098 603 ARG B NH1  
19019 N NH2  . ARG B 611 ? 1.03933656 0.93577075 0.94111645 0.05672386  -0.03603877 -0.02552521 603 ARG B NH2  
19020 H H    . ARG B 611 ? 0.79436982 0.59880441 0.61486632 0.06809247  -0.07247736 -0.03070436 603 ARG B H    
19021 H HA   . ARG B 611 ? 0.75860667 0.57504445 0.58924907 0.04835313  -0.05751757 -0.02098247 603 ARG B HA   
19022 H HB2  . ARG B 611 ? 0.77666420 0.61671782 0.62919319 0.06207127  -0.05786942 -0.02740629 603 ARG B HB2  
19023 H HB3  . ARG B 611 ? 0.77186108 0.61625439 0.62887233 0.06364348  -0.05737245 -0.02908731 603 ARG B HB3  
19024 H HG2  . ARG B 611 ? 0.81769478 0.67833430 0.69015497 0.05334151  -0.04516156 -0.02310877 603 ARG B HG2  
19025 H HG3  . ARG B 611 ? 0.82581609 0.67394793 0.68573201 0.04713701  -0.04595947 -0.01975808 603 ARG B HG3  
19026 H HD2  . ARG B 611 ? 0.91500700 0.77454627 0.78451759 0.05105937  -0.04466061 -0.02076794 603 ARG B HD2  
19027 H HD3  . ARG B 611 ? 0.91003728 0.77978444 0.78897065 0.05822291  -0.04581039 -0.02524265 603 ARG B HD3  
19028 H HE   . ARG B 611 ? 0.98988038 0.86724240 0.87564951 0.04584394  -0.03456666 -0.01785838 603 ARG B HE   
19029 H HH11 . ARG B 611 ? 1.07681704 0.98074234 0.98660314 0.04933812  -0.02637398 -0.01990212 603 ARG B HH11 
19030 H HH12 . ARG B 611 ? 1.08093488 0.97688067 0.98376036 0.04606264  -0.02675730 -0.01722475 603 ARG B HH12 
19031 H HH21 . ARG B 611 ? 1.04471231 0.94927096 0.95256650 0.05677712  -0.03373592 -0.02626648 603 ARG B HH21 
19032 H HH22 . ARG B 611 ? 1.05352974 0.94591868 0.95113933 0.05996069  -0.04009822 -0.02789463 603 ARG B HH22 
19033 N N    . LEU B 612 ? 0.67464125 0.48013562 0.49808148 0.05661762  -0.06500741 -0.02588540 604 LEU B N    
19034 C CA   . LEU B 612 ? 0.65046263 0.45157027 0.47061464 0.05376295  -0.06457269 -0.02504811 604 LEU B CA   
19035 C C    . LEU B 612 ? 0.67150974 0.44838333 0.46840113 0.04679802  -0.06866647 -0.02245485 604 LEU B C    
19036 O O    . LEU B 612 ? 0.64610142 0.42224592 0.44067031 0.03792315  -0.06456898 -0.01935873 604 LEU B O    
19037 C CB   . LEU B 612 ? 0.66026407 0.46452549 0.48378679 0.06352994  -0.06915735 -0.03031632 604 LEU B CB   
19038 C CG   . LEU B 612 ? 0.65896976 0.48836118 0.50431579 0.06725006  -0.06397197 -0.03299628 604 LEU B CG   
19039 C CD1  . LEU B 612 ? 0.67030841 0.50612342 0.51861167 0.07725091  -0.06917586 -0.04001936 604 LEU B CD1  
19040 C CD2  . LEU B 612 ? 0.62994361 0.46965733 0.48591673 0.06024322  -0.05600780 -0.02939432 604 LEU B CD2  
19041 H H    . LEU B 612 ? 0.68455458 0.48625925 0.50434345 0.06309172  -0.06999436 -0.02904471 604 LEU B H    
19042 H HA   . LEU B 612 ? 0.64553940 0.45798463 0.47591534 0.04938950  -0.05843377 -0.02295666 604 LEU B HA   
19043 H HB2  . LEU B 612 ? 0.67413926 0.46915072 0.48860317 0.06938133  -0.07557191 -0.03322947 604 LEU B HB2  
19044 H HB3  . LEU B 612 ? 0.66721654 0.46534389 0.48580891 0.06159215  -0.06976153 -0.02961644 604 LEU B HB3  
19045 H HG   . LEU B 612 ? 0.64844358 0.48432168 0.49900371 0.06729361  -0.06214642 -0.03279444 604 LEU B HG   
19046 H HD11 . LEU B 612 ? 0.67624134 0.50646693 0.51795930 0.08286792  -0.07467716 -0.04302265 604 LEU B HD11 
19047 H HD12 . LEU B 612 ? 0.65461898 0.50677007 0.51588833 0.07757949  -0.06516798 -0.04153951 604 LEU B HD12 
19048 H HD13 . LEU B 612 ? 0.67314756 0.50258487 0.51631916 0.07771403  -0.07122084 -0.04042047 604 LEU B HD13 
19049 H HD21 . LEU B 612 ? 0.63136780 0.47122362 0.48778844 0.05490131  -0.05244139 -0.02598739 604 LEU B HD21 
19050 H HD22 . LEU B 612 ? 0.64012635 0.47287479 0.49049950 0.05925718  -0.05743339 -0.02905864 604 LEU B HD22 
19051 H HD23 . LEU B 612 ? 0.62418771 0.47721717 0.49133837 0.06209960  -0.05326498 -0.03114634 604 LEU B HD23 
19052 N N    . SER B 613 ? 0.67131996 0.42753506 0.44911614 0.05007220  -0.07691459 -0.02392273 605 SER B N    
19053 C CA   . SER B 613 ? 0.68869483 0.41773811 0.43982726 0.04240687  -0.08166449 -0.02158909 605 SER B CA   
19054 C C    . SER B 613 ? 0.69494230 0.42554182 0.44271910 0.02808380  -0.07518069 -0.01691739 605 SER B C    
19055 O O    . SER B 613 ? 0.73579818 0.45357528 0.46778935 0.01733544  -0.07487868 -0.01451715 605 SER B O    
19056 C CB   . SER B 613 ? 0.75413102 0.45782924 0.48289907 0.05034381  -0.09314425 -0.02472500 605 SER B CB   
19057 O OG   . SER B 613 ? 0.78102738 0.48596919 0.51027513 0.05219648  -0.09388661 -0.02501122 605 SER B OG   
19058 H H    . SER B 613 ? 0.67476326 0.43310758 0.45498157 0.05691889  -0.07983116 -0.02657358 605 SER B H    
19059 H HA   . SER B 613 ? 0.70113075 0.42756772 0.45025608 0.04116096  -0.08171303 -0.02146378 605 SER B HA   
19060 H HB2  . SER B 613 ? 0.77067006 0.45387867 0.47946927 0.04484165  -0.09670547 -0.02313616 605 SER B HB2  
19061 H HB3  . SER B 613 ? 0.75063831 0.45675522 0.48317969 0.05990498  -0.09700996 -0.02854627 605 SER B HB3  
19063 N N    . ASN B 614 ? 0.71045893 0.45901161 0.47361454 0.02722523  -0.06949885 -0.01607495 606 ASN B N    
19064 C CA   . ASN B 614 ? 0.73199236 0.48736170 0.49500912 0.01462033  -0.06289031 -0.01283970 606 ASN B CA   
19065 C C    . ASN B 614 ? 0.72756600 0.50002539 0.50288004 0.00829898  -0.05530377 -0.01161927 606 ASN B C    
19066 O O    . ASN B 614 ? 0.73757803 0.51447946 0.50894654 -0.00297863 -0.05082068 -0.01008170 606 ASN B O    
19067 C CB   . ASN B 614 ? 0.78478742 0.55612350 0.56201583 0.01655141  -0.05893931 -0.01269473 606 ASN B CB   
19068 C CG   . ASN B 614 ? 0.79574198 0.54928583 0.55697417 0.01839713  -0.06541649 -0.01318800 606 ASN B CG   
19069 O OD1  . ASN B 614 ? 0.76790202 0.49499100 0.50357032 0.01494047  -0.07227350 -0.01292119 606 ASN B OD1  
19070 N ND2  . ASN B 614 ? 0.81097353 0.57706231 0.58521879 0.02369367  -0.06370184 -0.01393881 606 ASN B ND2  
19071 H H    . ASN B 614 ? 0.69916689 0.45644507 0.47276753 0.03455796  -0.06983908 -0.01791872 606 ASN B H    
19072 H HA   . ASN B 614 ? 0.75880975 0.49705559 0.50290185 0.00824076  -0.06605090 -0.01183533 606 ASN B HA   
19073 H HB2  . ASN B 614 ? 0.75243676 0.53667748 0.54509425 0.02374362  -0.05734704 -0.01401777 606 ASN B HB2  
19074 H HB3  . ASN B 614 ? 0.76047969 0.54143703 0.54176229 0.00936883  -0.05371767 -0.01123003 606 ASN B HB3  
19075 H HD21 . ASN B 614 ? 0.78474617 0.56801498 0.57508820 0.02490872  -0.05873769 -0.01384123 606 ASN B HD21 
19076 H HD22 . ASN B 614 ? 0.81063831 0.56720793 0.57670605 0.02602261  -0.06771696 -0.01458260 606 ASN B HD22 
19077 N N    . VAL B 615 ? 0.73324811 0.51653218 0.52324164 0.01547183  -0.05390538 -0.01290623 607 VAL B N    
19078 C CA   . VAL B 615 ? 0.67616975 0.47330356 0.47623906 0.01091398  -0.04780325 -0.01211828 607 VAL B CA   
19079 C C    . VAL B 615 ? 0.65123856 0.43224010 0.43564978 0.00670079  -0.05125950 -0.01190030 607 VAL B C    
19080 O O    . VAL B 615 ? 0.64845276 0.42960668 0.42586836 -0.00389395 -0.04820726 -0.01070872 607 VAL B O    
19081 C CB   . VAL B 615 ? 0.67267066 0.48837298 0.49505877 0.01999683  -0.04444813 -0.01343281 607 VAL B CB   
19082 C CG1  . VAL B 615 ? 0.67110169 0.49730814 0.50176501 0.01738648  -0.03975785 -0.01302807 607 VAL B CG1  
19083 C CG2  . VAL B 615 ? 0.70581925 0.53657883 0.54169846 0.02229940  -0.04051772 -0.01330099 607 VAL B CG2  
19084 H H    . VAL B 615 ? 0.71484625 0.49753112 0.50864100 0.02345592  -0.05686184 -0.01465097 607 VAL B H    
19085 H HA   . VAL B 615 ? 0.67670029 0.48159289 0.47838944 0.00450209  -0.04375200 -0.01118387 607 VAL B HA   
19086 H HB   . VAL B 615 ? 0.68177640 0.49177301 0.50299537 0.02636367  -0.04849588 -0.01503406 607 VAL B HB   
19087 H HG11 . VAL B 615 ? 0.66794908 0.49911532 0.49771658 0.01107876  -0.03653714 -0.01217435 607 VAL B HG11 
19088 H HG12 . VAL B 615 ? 0.67573142 0.49272206 0.49917120 0.01729849  -0.04253275 -0.01332683 607 VAL B HG12 
19089 H HG13 . VAL B 615 ? 0.65626669 0.49335071 0.49959484 0.02211744  -0.03741644 -0.01363191 607 VAL B HG13 
19090 H HG21 . VAL B 615 ? 0.67972487 0.52082467 0.52763945 0.02668270  -0.03826381 -0.01397077 607 VAL B HG21 
19091 H HG22 . VAL B 615 ? 0.69652247 0.52104014 0.52808487 0.02501264  -0.04376065 -0.01386768 607 VAL B HG22 
19092 H HG23 . VAL B 615 ? 0.68967688 0.52575743 0.52562767 0.01660624  -0.03722139 -0.01225919 607 VAL B HG23 
19093 N N    . TRP B 616 ? 0.62592900 0.39303416 0.40359756 0.01502901  -0.05810614 -0.01366973 608 TRP B N    
19094 C CA   . TRP B 616 ? 0.63323915 0.38726300 0.39951649 0.01364448  -0.06139456 -0.01389113 608 TRP B CA   
19095 C C    . TRP B 616 ? 0.68056107 0.40299344 0.41632509 0.00978619  -0.06983483 -0.01359287 608 TRP B C    
19096 O O    . TRP B 616 ? 0.66685522 0.37467709 0.38878670 0.00688821  -0.07302359 -0.01343659 608 TRP B O    
19097 C CB   . TRP B 616 ? 0.62496293 0.38540298 0.40356329 0.02612355  -0.06380355 -0.01694890 608 TRP B CB   
19098 C CG   . TRP B 616 ? 0.58364737 0.37064078 0.38806254 0.02919800  -0.05635560 -0.01723985 608 TRP B CG   
19099 C CD1  . TRP B 616 ? 0.59190369 0.39268929 0.41181478 0.03786838  -0.05565779 -0.01963731 608 TRP B CD1  
19100 C CD2  . TRP B 616 ? 0.57334197 0.37419844 0.38838315 0.02357934  -0.04931038 -0.01553011 608 TRP B CD2  
19101 N NE1  . TRP B 616 ? 0.58507675 0.40491939 0.42274156 0.03714684  -0.04866038 -0.01895751 608 TRP B NE1  
19102 C CE2  . TRP B 616 ? 0.58344948 0.40323764 0.41854197 0.02945612  -0.04507749 -0.01656736 608 TRP B CE2  
19103 C CE3  . TRP B 616 ? 0.57032794 0.36952788 0.37887591 0.01406790  -0.04642363 -0.01371273 608 TRP B CE3  
19104 C CZ2  . TRP B 616 ? 0.55119717 0.38520831 0.39832467 0.02712451  -0.03888126 -0.01560690 608 TRP B CZ2  
19105 C CZ3  . TRP B 616 ? 0.56412733 0.38076273 0.38695395 0.01245001  -0.04003231 -0.01335031 608 TRP B CZ3  
19106 C CH2  . TRP B 616 ? 0.54355478 0.37593943 0.38470340 0.01943962  -0.03670338 -0.01417070 608 TRP B CH2  
19107 H H    . TRP B 616 ? 0.63270122 0.39911643 0.41293752 0.02205230  -0.06095508 -0.01516437 608 TRP B H    
19108 H HA   . TRP B 616 ? 0.63215041 0.39404854 0.40213722 0.00712501  -0.05665986 -0.01264632 608 TRP B HA   
19109 H HB2  . TRP B 616 ? 0.62669706 0.38132361 0.40200996 0.03285516  -0.06857327 -0.01895777 608 TRP B HB2  
19110 H HB3  . TRP B 616 ? 0.62990457 0.38118833 0.40059030 0.02567844  -0.06633908 -0.01724076 608 TRP B HB3  
19111 H HD1  . TRP B 616 ? 0.59304678 0.39069706 0.41102308 0.04336363  -0.05950754 -0.02169678 608 TRP B HD1  
19112 H HE1  . TRP B 616 ? 0.57149434 0.40137711 0.41940752 0.04085924  -0.04700193 -0.02011506 608 TRP B HE1  
19113 H HE3  . TRP B 616 ? 0.58911031 0.37517592 0.38279507 0.00871003  -0.04901187 -0.01301407 608 TRP B HE3  
19114 H HZ2  . TRP B 616 ? 0.54151595 0.38555837 0.39949596 0.03052580  -0.03647039 -0.01617664 608 TRP B HZ2  
19115 H HZ3  . TRP B 616 ? 0.56439686 0.38156426 0.38332915 0.00638271  -0.03815461 -0.01274868 608 TRP B HZ3  
19116 H HH2  . TRP B 616 ? 0.53887647 0.38074693 0.38755795 0.01860007  -0.03300818 -0.01397137 608 TRP B HH2  
19117 N N    . GLY B 617 ? 0.68682355 0.39646640 0.41035849 0.01042311  -0.07423037 -0.01367176 609 GLY B N    
19118 C CA   . GLY B 617 ? 0.73770714 0.41310084 0.42979872 0.01008031  -0.08441247 -0.01409518 609 GLY B CA   
19119 C C    . GLY B 617 ? 0.74528486 0.41189715 0.43598685 0.02702293  -0.09348937 -0.01856548 609 GLY B C    
19120 O O    . GLY B 617 ? 0.76622647 0.45409319 0.47969389 0.03786651  -0.09171905 -0.02143169 609 GLY B O    
19121 H H    . GLY B 617 ? 0.68125284 0.40241909 0.41497585 0.01117001  -0.07117825 -0.01349040 609 GLY B H    
19122 H HA2  . GLY B 617 ? 0.74230731 0.41060019 0.42531270 0.00594276  -0.08524668 -0.01311828 609 GLY B HA2  
19123 H HA3  . GLY B 617 ? 0.74613464 0.41055393 0.42528850 0.00261610  -0.08488370 -0.01280593 609 GLY B HA3  
19124 N N    . LYS B 618 ? 0.82508099 0.46047032 0.48773074 0.02916046  -0.10355151 -0.01978339 610 LYS B N    
19125 C CA   . LYS B 618 ? 0.87534618 0.49700081 0.52908093 0.04564809  -0.11470962 -0.02510139 610 LYS B CA   
19126 C C    . LYS B 618 ? 0.83522576 0.47258109 0.50626242 0.05813533  -0.11576863 -0.02968560 610 LYS B C    
19127 O O    . LYS B 618 ? 0.75372124 0.39473581 0.42907906 0.07343630  -0.12233159 -0.03573420 610 LYS B O    
19128 C CB   . LYS B 618 ? 0.98407125 0.56209481 0.59666151 0.04378302  -0.12652051 -0.02503148 610 LYS B CB   
19129 C CG   . LYS B 618 ? 1.04562318 0.60556281 0.63955581 0.03264742  -0.12677649 -0.02210546 610 LYS B CG   
19130 C CD   . LYS B 618 ? 1.12393498 0.63652396 0.67331445 0.03145307  -0.13979334 -0.02234034 610 LYS B CD   
19131 C CE   . LYS B 618 ? 1.19249272 0.68972939 0.73135334 0.04559487  -0.14999738 -0.02707002 610 LYS B CE   
19132 N NZ   . LYS B 618 ? 1.29466474 0.74269944 0.78741509 0.04547690  -0.16374868 -0.02750970 610 LYS B NZ   
19133 H H    . LYS B 618 ? 0.83580703 0.45805165 0.48374087 0.02034540  -0.10378677 -0.01764656 610 LYS B H    
19134 H HA   . LYS B 618 ? 0.86582625 0.49596792 0.52769363 0.05007787  -0.11437356 -0.02627872 610 LYS B HA   
19135 H HB2  . LYS B 618 ? 0.98733783 0.55669612 0.59403157 0.05643382  -0.13467756 -0.02939856 610 LYS B HB2  
19136 H HB3  . LYS B 618 ? 0.98806906 0.55647087 0.58968627 0.03745615  -0.12668602 -0.02295866 610 LYS B HB3  
19137 H HG2  . LYS B 618 ? 1.03161359 0.60012591 0.62981576 0.01981349  -0.11909655 -0.01838140 610 LYS B HG2  
19138 H HG3  . LYS B 618 ? 1.03082585 0.60138184 0.63668758 0.03856724  -0.12610488 -0.02397597 610 LYS B HG3  
19139 H HD2  . LYS B 618 ? 1.13800764 0.64029896 0.67809963 0.03534310  -0.14446013 -0.02339262 610 LYS B HD2  
19140 H HD3  . LYS B 618 ? 1.14024019 0.64140099 0.67503214 0.01710748  -0.13721591 -0.01856826 610 LYS B HD3  
19141 H HE2  . LYS B 618 ? 1.18039393 0.68657076 0.72734833 0.04128896  -0.14549133 -0.02584350 610 LYS B HE2  
19142 H HE3  . LYS B 618 ? 1.17807364 0.68915635 0.73203921 0.05943314  -0.15228710 -0.03150734 610 LYS B HE3  
19143 H HZ1  . LYS B 618 ? 1.29022932 0.72519988 0.76780868 0.03148080  -0.16147341 -0.02348385 610 LYS B HZ1  
19144 H HZ2  . LYS B 618 ? 1.28714299 0.72585350 0.77146971 0.04999701  -0.16840358 -0.02882053 610 LYS B HZ2  
19145 H HZ3  . LYS B 618 ? 1.28706217 0.72613204 0.77346420 0.05481331  -0.17024420 -0.03073995 610 LYS B HZ3  
19146 N N    . GLU B 619 ? 0.80543458 0.45152491 0.48452061 0.05159945  -0.10995170 -0.02751084 611 GLU B N    
19147 C CA   . GLU B 619 ? 0.76270676 0.42327175 0.45708331 0.06192889  -0.11058396 -0.03168200 611 GLU B CA   
19148 C C    . GLU B 619 ? 0.72338033 0.40505868 0.43710604 0.05277517  -0.09971119 -0.02817588 611 GLU B C    
19149 O O    . GLU B 619 ? 0.70774961 0.38574219 0.41566885 0.03884958  -0.09427916 -0.02320928 611 GLU B O    
19150 C CB   . GLU B 619 ? 0.82018769 0.45080179 0.48761696 0.06928676  -0.12285776 -0.03506272 611 GLU B CB   
19151 C CG   . GLU B 619 ? 0.82882422 0.43415979 0.47205037 0.05568197  -0.12339371 -0.03015357 611 GLU B CG   
19152 C CD   . GLU B 619 ? 0.90017891 0.46672389 0.50815314 0.06179426  -0.13734889 -0.03283343 611 GLU B CD   
19153 O OE1  . GLU B 619 ? 0.95846117 0.51239043 0.55501002 0.05859016  -0.13929379 -0.03209645 611 GLU B OE1  
19154 O OE2  . GLU B 619 ? 0.96658468 0.51488119 0.55779248 0.07056127  -0.14679945 -0.03597882 611 GLU B OE2  
19155 H H    . GLU B 619 ? 0.80447674 0.44799814 0.47921759 0.04050819  -0.10562424 -0.02373011 611 GLU B H    
19156 H HA   . GLU B 619 ? 0.75705135 0.43306264 0.46582121 0.07046318  -0.11052953 -0.03509441 611 GLU B HA   
19157 H HB2  . GLU B 619 ? 0.80256498 0.44434628 0.48076046 0.07742257  -0.12381932 -0.03874386 611 GLU B HB2  
19158 H HB3  . GLU B 619 ? 0.82731366 0.44363558 0.48132551 0.07551718  -0.13015959 -0.03746743 611 GLU B HB3  
19159 H HG2  . GLU B 619 ? 0.84205759 0.44321454 0.47938588 0.04517984  -0.11983919 -0.02633284 611 GLU B HG2  
19160 H HG3  . GLU B 619 ? 0.82537889 0.44381326 0.48089653 0.05231434  -0.11790944 -0.02904125 611 GLU B HG3  
19161 N N    . ILE B 620 ? 0.68618989 0.39038596 0.42191574 0.06086292  -0.09701595 -0.03154802 612 ILE B N    
19162 C CA   . ILE B 620 ? 0.64769387 0.36811909 0.39878914 0.05514886  -0.08903775 -0.02938784 612 ILE B CA   
19163 C C    . ILE B 620 ? 0.67670763 0.39638221 0.42799640 0.06503908  -0.09444196 -0.03423931 612 ILE B C    
19164 O O    . ILE B 620 ? 0.64425492 0.35143954 0.38347745 0.07600681  -0.10424489 -0.03936277 612 ILE B O    
19165 C CB   . ILE B 620 ? 0.61744761 0.36787510 0.39596346 0.05291890  -0.07875129 -0.02806366 612 ILE B CB   
19166 C CG1  . ILE B 620 ? 0.62864554 0.39703780 0.42342919 0.06402976  -0.07957330 -0.03322788 612 ILE B CG1  
19167 C CG2  . ILE B 620 ? 0.63416666 0.38587254 0.41197029 0.04337978  -0.07364412 -0.02372004 612 ILE B CG2  
19168 C CD1  . ILE B 620 ? 0.62320173 0.41784212 0.44180986 0.06093466  -0.06979506 -0.03174755 612 ILE B CD1  
19169 H H    . ILE B 620 ? 0.68344104 0.39334261 0.42431986 0.07015116  -0.10036338 -0.03564905 612 ILE B H    
19170 H HA   . ILE B 620 ? 0.66428053 0.37474093 0.40526885 0.04626640  -0.08756313 -0.02598413 612 ILE B HA   
19171 H HB   . ILE B 620 ? 0.61623716 0.37448177 0.40221888 0.04967884  -0.07448393 -0.02685144 612 ILE B HB   
19172 H HG12 . ILE B 620 ? 0.63529521 0.39721489 0.42351371 0.06789880  -0.08386333 -0.03482294 612 ILE B HG12 
19173 H HG13 . ILE B 620 ? 0.62948239 0.39852774 0.42459840 0.06979519  -0.08280945 -0.03659995 612 ILE B HG13 
19174 H HG21 . ILE B 620 ? 0.61123061 0.38043404 0.40495244 0.04177236  -0.06729265 -0.02275285 612 ILE B HG21 
19175 H HG22 . ILE B 620 ? 0.63523805 0.38101313 0.40748394 0.04651678  -0.07719890 -0.02478088 612 ILE B HG22 
19176 H HG23 . ILE B 620 ? 0.63835037 0.37935272 0.40459117 0.03563860  -0.07334302 -0.02117144 612 ILE B HG23 
19177 H HD11 . ILE B 620 ? 0.61067402 0.40952444 0.43377715 0.05622414  -0.06552404 -0.02955896 612 ILE B HD11 
19178 H HD12 . ILE B 620 ? 0.61051691 0.41660869 0.43840408 0.06703950  -0.07029723 -0.03546958 612 ILE B HD12 
19179 H HD13 . ILE B 620 ? 0.61454362 0.41008526 0.43375337 0.05751056  -0.06751335 -0.02955565 612 ILE B HD13 
19180 N N    . TYR B 621 ? 0.59870982 0.33076844 0.36202633 0.06144239  -0.08866142 -0.03302106 613 TYR B N    
19181 C CA   . TYR B 621 ? 0.62203687 0.35261261 0.38420987 0.06918713  -0.09340819 -0.03727223 613 TYR B CA   
19182 C C    . TYR B 621 ? 0.57367861 0.33371264 0.36231393 0.07112025  -0.08601741 -0.03904984 613 TYR B C    
19183 O O    . TYR B 621 ? 0.58133191 0.35665980 0.38461277 0.06365321  -0.07691154 -0.03521553 613 TYR B O    
19184 C CB   . TYR B 621 ? 0.65645874 0.36628205 0.40052107 0.06236183  -0.09555452 -0.03430229 613 TYR B CB   
19185 C CG   . TYR B 621 ? 0.74956763 0.42822930 0.46432960 0.05677035  -0.10187720 -0.03171485 613 TYR B CG   
19186 C CD1  . TYR B 621 ? 0.82744408 0.48176336 0.51986748 0.06657624  -0.11409348 -0.03582282 613 TYR B CD1  
19187 C CD2  . TYR B 621 ? 0.79132915 0.46530449 0.49967104 0.04166213  -0.09592412 -0.02582330 613 TYR B CD2  
19188 C CE1  . TYR B 621 ? 0.85151315 0.47431690 0.51408428 0.06054013  -0.12019610 -0.03323048 613 TYR B CE1  
19189 C CE2  . TYR B 621 ? 0.82526803 0.47155499 0.50579679 0.03449631  -0.10107753 -0.02358515 613 TYR B CE2  
19190 C CZ   . TYR B 621 ? 0.88305843 0.50200075 0.53967297 0.04347971  -0.11324281 -0.02685308 613 TYR B CZ   
19191 O OH   . TYR B 621 ? 0.93379986 0.52256501 0.56001318 0.03481308  -0.11829641 -0.02420552 613 TYR B OH   
19192 H H    . TYR B 621 ? 0.60612494 0.34763822 0.37806672 0.05431457  -0.08188687 -0.02973313 613 TYR B H    
19193 H HA   . TYR B 621 ? 0.62828040 0.35210809 0.38325053 0.07816296  -0.10064673 -0.04165659 613 TYR B HA   
19194 H HB2  . TYR B 621 ? 0.65468049 0.37404725 0.40761849 0.05467792  -0.08850940 -0.03096946 613 TYR B HB2  
19195 H HB3  . TYR B 621 ? 0.67106462 0.37826073 0.41283384 0.06902552  -0.09997825 -0.03772046 613 TYR B HB3  
19196 H HD1  . TYR B 621 ? 0.81145036 0.47075820 0.50833368 0.07749724  -0.11849678 -0.04078694 613 TYR B HD1  
19197 H HD2  . TYR B 621 ? 0.76406777 0.45485947 0.48711324 0.03617180  -0.08826338 -0.02371272 613 TYR B HD2  
19198 H HE1  . TYR B 621 ? 0.87889665 0.48336512 0.52473944 0.06788905  -0.12914379 -0.03617581 613 TYR B HE1  
19199 H HE2  . TYR B 621 ? 0.82963294 0.47525227 0.50636935 0.02347955  -0.09661850 -0.02018620 613 TYR B HE2  
19201 N N    . ARG B 622 ? 0.59803921 0.36523768 0.39094114 0.08150267  -0.09066619 -0.04553914 614 ARG B N    
19202 C CA   . ARG B 622 ? 0.55496609 0.34431055 0.36678022 0.08150131  -0.08477896 -0.04723649 614 ARG B CA   
19203 C C    . ARG B 622 ? 0.56388026 0.34086424 0.36514974 0.08323932  -0.08927006 -0.04836686 614 ARG B C    
19204 O O    . ARG B 622 ? 0.57957458 0.34259519 0.36625272 0.09265218  -0.09928853 -0.05345153 614 ARG B O    
19205 C CB   . ARG B 622 ? 0.55818146 0.37085938 0.38529748 0.09026685  -0.08521716 -0.05462044 614 ARG B CB   
19206 C CG   . ARG B 622 ? 0.52052838 0.35453558 0.36412254 0.08900157  -0.07957081 -0.05688628 614 ARG B CG   
19207 C CD   . ARG B 622 ? 0.55571389 0.41566202 0.41474038 0.09364849  -0.07790398 -0.06374355 614 ARG B CD   
19208 N NE   . ARG B 622 ? 0.57265365 0.43547952 0.42662328 0.10644487  -0.08742727 -0.07348985 614 ARG B NE   
19209 C CZ   . ARG B 622 ? 0.60790485 0.49537730 0.47332621 0.11224781  -0.08802165 -0.08252319 614 ARG B CZ   
19210 N NH1  . ARG B 622 ? 0.62180960 0.53260452 0.50373822 0.10506317  -0.07923163 -0.08279364 614 ARG B NH1  
19211 N NH2  . ARG B 622 ? 0.60565817 0.49466205 0.46464232 0.12526411  -0.09786244 -0.09209272 614 ARG B NH2  
19212 H H    . ARG B 622 ? 0.59940219 0.35755581 0.38254872 0.08886722  -0.09793080 -0.04939180 614 ARG B H    
19213 H HA   . ARG B 622 ? 0.54978096 0.34637743 0.36998123 0.07392679  -0.07758684 -0.04289916 614 ARG B HA   
19214 H HB2  . ARG B 622 ? 0.54254299 0.36237910 0.37591755 0.08832173  -0.08200693 -0.05343993 614 ARG B HB2  
19215 H HB3  . ARG B 622 ? 0.56158376 0.36837053 0.38055795 0.09868130  -0.09273048 -0.05963407 614 ARG B HB3  
19216 H HG2  . ARG B 622 ? 0.54304463 0.37146851 0.38098931 0.09231682  -0.08343742 -0.05910353 614 ARG B HG2  
19217 H HG3  . ARG B 622 ? 0.52687991 0.36313644 0.37576458 0.08120330  -0.07308972 -0.05181068 614 ARG B HG3  
19218 H HD2  . ARG B 622 ? 0.53532386 0.40768057 0.40418997 0.08961994  -0.07261576 -0.06354442 614 ARG B HD2  
19219 H HD3  . ARG B 622 ? 0.54112160 0.40426725 0.40331519 0.09187868  -0.07571349 -0.06226544 614 ARG B HD3  
19220 H HE   . ARG B 622 ? 0.59402341 0.44100448 0.43546242 0.11083205  -0.09363984 -0.07389766 614 ARG B HE   
19221 H HH11 . ARG B 622 ? 0.60721219 0.53240013 0.49532676 0.10630894  -0.07869169 -0.08779664 614 ARG B HH11 
19222 H HH12 . ARG B 622 ? 0.60377026 0.51530552 0.48964787 0.09884358  -0.07406988 -0.07814164 614 ARG B HH12 
19223 H HH21 . ARG B 622 ? 0.60784149 0.51010782 0.47214454 0.12838322  -0.09857204 -0.09766585 614 ARG B HH21 
19224 H HH22 . ARG B 622 ? 0.62168002 0.49837905 0.47050315 0.13106713  -0.10397677 -0.09320808 614 ARG B HH22 
19225 N N    . ILE B 623 ? 0.53822577 0.31842119 0.34499481 0.07436971  -0.08240686 -0.04360695 615 ILE B N    
19226 C CA   . ILE B 623 ? 0.57492805 0.35065508 0.37788874 0.07570630  -0.08455855 -0.04500085 615 ILE B CA   
19227 C C    . ILE B 623 ? 0.59361327 0.39398679 0.41495973 0.08169785  -0.08237793 -0.05078595 615 ILE B C    
19228 O O    . ILE B 623 ? 0.55000210 0.36971450 0.38853616 0.07658704  -0.07383295 -0.04905161 615 ILE B O    
19229 C CB   . ILE B 623 ? 0.59068513 0.36284512 0.39348835 0.06389930  -0.07773672 -0.03828178 615 ILE B CB   
19230 C CG1  . ILE B 623 ? 0.60844290 0.35871166 0.39222136 0.05587898  -0.07935406 -0.03340601 615 ILE B CG1  
19231 C CG2  . ILE B 623 ? 0.63032043 0.40181771 0.43283290 0.06501262  -0.07862788 -0.03970125 615 ILE B CG2  
19232 C CD1  . ILE B 623 ? 0.61501145 0.37022752 0.40325552 0.04359328  -0.07085966 -0.02774057 615 ILE B CD1  
19233 H H    . ILE B 623 ? 0.54095697 0.32636243 0.35378072 0.06768626  -0.07645573 -0.03965085 615 ILE B H    
19234 H HA   . ILE B 623 ? 0.59515870 0.35479844 0.38319722 0.08028242  -0.09197317 -0.04704090 615 ILE B HA   
19235 H HB   . ILE B 623 ? 0.57828951 0.36492616 0.39442787 0.06027056  -0.07112925 -0.03649340 615 ILE B HB   
19236 H HG12 . ILE B 623 ? 0.62844002 0.36168027 0.39675501 0.05775242  -0.08554649 -0.03440551 615 ILE B HG12 
19237 H HG13 . ILE B 623 ? 0.61235511 0.36147666 0.39458865 0.05677056  -0.08030044 -0.03341804 615 ILE B HG13 
19238 H HG21 . ILE B 623 ? 0.61708236 0.38561079 0.41831049 0.05769397  -0.07478298 -0.03571443 615 ILE B HG21 
19239 H HG22 . ILE B 623 ? 0.63380289 0.39174092 0.42350295 0.06996831  -0.08571176 -0.04222968 615 ILE B HG22 
19240 H HG23 . ILE B 623 ? 0.60645139 0.39398512 0.42216584 0.06801295  -0.07612806 -0.04234400 615 ILE B HG23 
19241 H HD11 . ILE B 623 ? 0.59464777 0.36571872 0.39733803 0.04263383  -0.06528276 -0.02702341 615 ILE B HD11 
19242 H HD12 . ILE B 623 ? 0.62101632 0.36439082 0.39718792 0.03780197  -0.07170127 -0.02531809 615 ILE B HD12 
19243 H HD13 . ILE B 623 ? 0.61072016 0.36525691 0.39877129 0.04242254  -0.07031863 -0.02760826 615 ILE B HD13 
19244 N N    . THR B 624 ? 0.58594579 0.38445741 0.40173784 0.09182895  -0.09026925 -0.05776135 616 THR B N    
19245 C CA   . THR B 624 ? 0.59921104 0.42105931 0.43002164 0.09667159  -0.08881135 -0.06427701 616 THR B CA   
19246 C C    . THR B 624 ? 0.59969610 0.41641182 0.42768839 0.09462725  -0.08860961 -0.06331313 616 THR B C    
19247 O O    . THR B 624 ? 0.60756278 0.40130255 0.41765255 0.09655393  -0.09517561 -0.06231617 616 THR B O    
19248 C CB   . THR B 624 ? 0.63066602 0.46072400 0.46017069 0.11048490  -0.09755654 -0.07475467 616 THR B CB   
19249 O OG1  . THR B 624 ? 0.66453177 0.47125489 0.47352666 0.11890210  -0.10850897 -0.07761217 616 THR B OG1  
19250 C CG2  . THR B 624 ? 0.63532025 0.47112733 0.46781448 0.11263181  -0.09778342 -0.07598271 616 THR B CG2  
19251 H H    . THR B 624 ? 0.61160910 0.39335680 0.41267276 0.09584592  -0.09711958 -0.05883145 616 THR B H    
19252 H HA   . THR B 624 ? 0.58242285 0.41952139 0.42637068 0.09176473  -0.08188108 -0.06279608 616 THR B HA   
19253 H HB   . THR B 624 ? 0.61986077 0.46892846 0.46087956 0.11199605  -0.09534100 -0.07927509 616 THR B HB   
19255 H HG21 . THR B 624 ? 0.63687342 0.48078537 0.46984708 0.12168376  -0.10311267 -0.08345392 616 THR B HG21 
19256 H HG22 . THR B 624 ? 0.64299661 0.46028632 0.46357545 0.11125699  -0.10027426 -0.07198544 616 THR B HG22 
19257 H HG23 . THR B 624 ? 0.61759233 0.46744066 0.46272701 0.10628531  -0.09029529 -0.07358949 616 THR B HG23 
19258 N N    . LEU B 625 ? 0.55202627 0.38896012 0.39648995 0.08976348  -0.08085502 -0.06328332 617 LEU B N    
19259 C CA   . LEU B 625 ? 0.55338418 0.39035231 0.39821166 0.08857617  -0.08023295 -0.06361737 617 LEU B CA   
19260 C C    . LEU B 625 ? 0.53127980 0.39187425 0.38744146 0.09518319  -0.08134974 -0.07294115 617 LEU B C    
19261 O O    . LEU B 625 ? 0.50800955 0.39024961 0.37878543 0.09131806  -0.07489949 -0.07453384 617 LEU B O    
19262 C CB   . LEU B 625 ? 0.54756761 0.38625556 0.39955211 0.07669264  -0.07057118 -0.05577438 617 LEU B CB   
19263 C CG   . LEU B 625 ? 0.57855433 0.39956337 0.42137033 0.06907088  -0.06839539 -0.04764707 617 LEU B CG   
19264 C CD1  . LEU B 625 ? 0.58210975 0.40936288 0.43372145 0.05945101  -0.05932472 -0.04184079 617 LEU B CD1  
19265 C CD2  . LEU B 625 ? 0.59477758 0.39069977 0.41741049 0.07010731  -0.07555892 -0.04641687 617 LEU B CD2  
19266 H H    . LEU B 625 ? 0.54823327 0.39855587 0.40318006 0.08684541  -0.07588795 -0.06300741 617 LEU B H    
19267 H HA   . LEU B 625 ? 0.56603408 0.38620371 0.39766544 0.09164169  -0.08606628 -0.06357925 617 LEU B HA   
19268 H HB2  . LEU B 625 ? 0.53958613 0.39314201 0.40287066 0.07402694  -0.06541798 -0.05606710 617 LEU B HB2  
19269 H HB3  . LEU B 625 ? 0.55236983 0.39056164 0.40402901 0.07632629  -0.07058972 -0.05624085 617 LEU B HB3  
19270 H HG   . LEU B 625 ? 0.57520926 0.39648965 0.41803539 0.06952300  -0.06854813 -0.04726763 617 LEU B HG   
19271 H HD11 . LEU B 625 ? 0.56634176 0.40665358 0.42827314 0.05843370  -0.05519712 -0.04235066 617 LEU B HD11 
19272 H HD12 . LEU B 625 ? 0.57970762 0.39835224 0.42597947 0.05499189  -0.05812610 -0.03774177 617 LEU B HD12 
19273 H HD13 . LEU B 625 ? 0.57668352 0.40339217 0.42816502 0.05880123  -0.05906606 -0.04204178 617 LEU B HD13 
19274 H HD21 . LEU B 625 ? 0.60641527 0.39513654 0.42087877 0.07647015  -0.08198550 -0.04974090 617 LEU B HD21 
19275 H HD22 . LEU B 625 ? 0.59722519 0.39272475 0.41938913 0.07073069  -0.07620818 -0.04743218 617 LEU B HD22 
19276 H HD23 . LEU B 625 ? 0.59838569 0.38563317 0.41580835 0.06359859  -0.07324064 -0.04155777 617 LEU B HD23 
19277 N N    . LYS B 626 ? 0.55852020 0.41452697 0.40642095 0.10471465  -0.08978584 -0.07945576 618 LYS B N    
19278 C CA   . LYS B 626 ? 0.58124518 0.46108317 0.43813071 0.11292073  -0.09269248 -0.09051038 618 LYS B CA   
19279 C C    . LYS B 626 ? 0.60541219 0.48371792 0.46033096 0.11377484  -0.09404206 -0.09213275 618 LYS B C    
19280 O O    . LYS B 626 ? 0.65247321 0.50679797 0.49462277 0.11167753  -0.09615523 -0.08619240 618 LYS B O    
19281 C CB   . LYS B 626 ? 0.60870397 0.48578960 0.45613611 0.12755492  -0.10408634 -0.09943582 618 LYS B CB   
19282 C CG   . LYS B 626 ? 0.62721264 0.51147056 0.47878367 0.12833346  -0.10322689 -0.10021896 618 LYS B CG   
19283 C CD   . LYS B 626 ? 0.64749742 0.52837986 0.48851070 0.14418939  -0.11545445 -0.10980669 618 LYS B CD   
19284 C CE   . LYS B 626 ? 0.65714175 0.53701007 0.49905032 0.14263861  -0.11399892 -0.10725752 618 LYS B CE   
19285 N NZ   . LYS B 626 ? 0.72873247 0.60340023 0.55913734 0.15815733  -0.12610391 -0.11622856 618 LYS B NZ   
19286 H H    . LYS B 626 ? 0.57288325 0.41030312 0.40834320 0.10610655  -0.09411094 -0.07730121 618 LYS B H    
19287 H HA   . LYS B 626 ? 0.56908286 0.46762156 0.43859482 0.10817639  -0.08648427 -0.09134547 618 LYS B HA   
19288 H HB2  . LYS B 626 ? 0.62610495 0.48059690 0.45843780 0.13109669  -0.11017729 -0.09742322 618 LYS B HB2  
19289 H HB3  . LYS B 626 ? 0.61082637 0.50320381 0.46276286 0.13398425  -0.10702382 -0.10761146 618 LYS B HB3  
19290 H HG2  . LYS B 626 ? 0.60890245 0.51490963 0.47435537 0.12417212  -0.09719133 -0.10222945 618 LYS B HG2  
19291 H HG3  . LYS B 626 ? 0.62391353 0.49372774 0.47111967 0.12195352  -0.10030722 -0.09236345 618 LYS B HG3  
19292 H HD2  . LYS B 626 ? 0.66597217 0.52475917 0.49134964 0.14919205  -0.12250545 -0.10902001 618 LYS B HD2  
19293 H HD3  . LYS B 626 ? 0.64646900 0.54781151 0.49496466 0.15035981  -0.11740302 -0.11870703 618 LYS B HD3  
19294 H HE2  . LYS B 626 ? 0.65081477 0.55173171 0.50714397 0.13764782  -0.10730054 -0.10817155 618 LYS B HE2  
19295 H HE3  . LYS B 626 ? 0.66852844 0.53006977 0.50367558 0.13599685  -0.11167175 -0.09880641 618 LYS B HE3  
19296 H HZ1  . LYS B 626 ? 0.70881343 0.60254896 0.54600400 0.16476691  -0.12839392 -0.12487993 618 LYS B HZ1  
19297 H HZ2  . LYS B 626 ? 0.72743672 0.58019006 0.54234546 0.16266400  -0.13278699 -0.11526324 618 LYS B HZ2  
19298 H HZ3  . LYS B 626 ? 0.70937812 0.58345300 0.54050124 0.15687333  -0.12498779 -0.11448829 618 LYS B HZ3  
19299 N N    . THR B 627 ? 0.60738862 0.51237619 0.47485054 0.11564867  -0.09230658 -0.10029349 619 THR B N    
19300 C CA   . THR B 627 ? 0.60485601 0.51277357 0.47282586 0.11596541  -0.09272613 -0.10261101 619 THR B CA   
19301 C C    . THR B 627 ? 0.60079956 0.53753638 0.47715110 0.12490557  -0.09664225 -0.11650425 619 THR B C    
19302 O O    . THR B 627 ? 0.53881514 0.49809164 0.42437518 0.12674211  -0.09568799 -0.12323582 619 THR B O    
19303 C CB   . THR B 627 ? 0.62182730 0.53376693 0.49927065 0.10126814  -0.08118775 -0.09432070 619 THR B CB   
19304 O OG1  . THR B 627 ? 0.61578590 0.52965927 0.49310625 0.10166050  -0.08183385 -0.09650312 619 THR B OG1  
19305 C CG2  . THR B 627 ? 0.60493720 0.54274511 0.49771255 0.09353980  -0.07269962 -0.09615047 619 THR B CG2  
19306 H H    . THR B 627 ? 0.59693271 0.51958978 0.47278097 0.11625645  -0.09065457 -0.10478116 619 THR B H    
19307 H HA   . THR B 627 ? 0.62334627 0.51156700 0.47897714 0.11998450  -0.09829351 -0.10088718 619 THR B HA   
19308 H HB   . THR B 627 ? 0.61542535 0.51067400 0.48758698 0.09647364  -0.07918871 -0.08645366 619 THR B HB   
19310 H HG21 . THR B 627 ? 0.59844792 0.53413308 0.49430543 0.08472892  -0.06621362 -0.09016644 619 THR B HG21 
19311 H HG22 . THR B 627 ? 0.60324132 0.55917054 0.50154436 0.09624214  -0.07360791 -0.10384662 619 THR B HG22 
19312 H HG23 . THR B 627 ? 0.60450113 0.54265296 0.49757114 0.09445836  -0.07298093 -0.09585933 619 THR B HG23 
19313 N N    . ASN B 628 ? 0.65160084 0.58896434 0.52478456 0.13006389  -0.10090460 -0.12124269 620 ASN B N    
19314 C CA   . ASN B 628 ? 0.72229654 0.69104505 0.60518032 0.13656701  -0.10315337 -0.13477431 620 ASN B CA   
19315 C C    . ASN B 628 ? 0.71800935 0.70858282 0.61553895 0.12267891  -0.09180099 -0.13345869 620 ASN B C    
19316 O O    . ASN B 628 ? 0.80071747 0.82318336 0.70925796 0.12263778  -0.09005841 -0.14387134 620 ASN B O    
19317 C CB   . ASN B 628 ? 0.75608641 0.71589512 0.62752998 0.15027359  -0.11430480 -0.14194468 620 ASN B CB   
19318 C CG   . ASN B 628 ? 0.86092460 0.80019474 0.71514618 0.16581918  -0.12738170 -0.14592899 620 ASN B CG   
19319 O OD1  . ASN B 628 ? 0.81819022 0.76851106 0.67509437 0.17145503  -0.12994586 -0.15141645 620 ASN B OD1  
19320 N ND2  . ASN B 628 ? 0.97086769 0.87868804 0.80576724 0.17226002  -0.13582174 -0.14306876 620 ASN B ND2  
19321 H H    . ASN B 628 ? 0.66197824 0.58042991 0.52654123 0.12938133  -0.10250117 -0.11628126 620 ASN B H    
19322 H HA   . ASN B 628 ? 0.71024877 0.69316697 0.59699303 0.14123417  -0.10513665 -0.14112328 620 ASN B HA   
19323 H HB2  . ASN B 628 ? 0.77361417 0.71730536 0.63993031 0.14577922  -0.11277628 -0.13532251 620 ASN B HB2  
19324 H HB3  . ASN B 628 ? 0.76652944 0.74976695 0.64588040 0.15346599  -0.11479791 -0.15098649 620 ASN B HB3  
19325 H HD21 . ASN B 628 ? 0.93995732 0.84704947 0.77430034 0.17174304  -0.13584025 -0.14335805 620 ASN B HD21 
19326 H HD22 . ASN B 628 ? 0.95403153 0.84096897 0.77574861 0.17669173  -0.14149424 -0.14087071 620 ASN B HD22 
19327 N N    . GLU B 629 ? 0.71516550 0.68831933 0.61142433 0.11075950  -0.08443530 -0.12115703 621 GLU B N    
19328 C CA   . GLU B 629 ? 0.69958085 0.68686640 0.60590464 0.09751951  -0.07436017 -0.11861058 621 GLU B CA   
19329 C C    . GLU B 629 ? 0.61915833 0.63000792 0.53655124 0.08855402  -0.06676205 -0.12092414 621 GLU B C    
19330 O O    . GLU B 629 ? 0.57158691 0.57967854 0.48914921 0.08815438  -0.06602343 -0.11845681 621 GLU B O    
19331 C CB   . GLU B 629 ? 0.74970675 0.71237546 0.65154868 0.08746024  -0.06838553 -0.10479591 621 GLU B CB   
19332 C CG   . GLU B 629 ? 0.86410677 0.80604655 0.75573564 0.09207273  -0.07353812 -0.10202348 621 GLU B CG   
19333 C CD   . GLU B 629 ? 0.97136879 0.90052557 0.86286950 0.08057647  -0.06594868 -0.09152283 621 GLU B CD   
19334 O OE1  . GLU B 629 ? 1.02831054 0.96270812 0.92637628 0.07009621  -0.05743207 -0.08642112 621 GLU B OE1  
19335 O OE2  . GLU B 629 ? 1.02793539 0.94111186 0.91139221 0.08290126  -0.06934649 -0.08903450 621 GLU B OE2  
19336 H H    . GLU B 629 ? 0.71835822 0.66985887 0.60637027 0.11083971  -0.08594789 -0.11439428 621 GLU B H    
19337 H HA   . GLU B 629 ? 0.69655734 0.69413507 0.60458136 0.10029022  -0.07623760 -0.12454391 621 GLU B HA   
19338 H HB2  . GLU B 629 ? 0.75779319 0.70943689 0.65676177 0.08642040  -0.06785341 -0.09967144 621 GLU B HB2  
19339 H HB3  . GLU B 629 ? 0.75206351 0.72357893 0.65995514 0.07852992  -0.06159488 -0.10297258 621 GLU B HB3  
19340 H HG2  . GLU B 629 ? 0.86197674 0.81456447 0.75497603 0.09692083  -0.07674731 -0.10906281 621 GLU B HG2  
19341 H HG3  . GLU B 629 ? 0.87036216 0.79620743 0.75299406 0.09792497  -0.07905961 -0.10047741 621 GLU B HG3  
19342 N N    . LYS B 630 ? 0.58827984 0.62084973 0.51357234 0.07981126  -0.06065507 -0.12511092 622 LYS B N    
19343 C CA   . LYS B 630 ? 0.61360645 0.66732681 0.54672223 0.06822178  -0.05267876 -0.12714939 622 LYS B CA   
19344 C C    . LYS B 630 ? 0.59805238 0.65629500 0.53283417 0.05450051  -0.04466958 -0.12433262 622 LYS B C    
19345 O O    . LYS B 630 ? 0.58418089 0.65466428 0.52078217 0.05598988  -0.04616681 -0.13089716 622 LYS B O    
19346 C CB   . LYS B 630 ? 0.65641958 0.74126649 0.59564996 0.07695999  -0.05795456 -0.14267962 622 LYS B CB   
19347 C CG   . LYS B 630 ? 0.68724298 0.79595220 0.63330746 0.07065447  -0.05361770 -0.14817131 622 LYS B CG   
19348 C CD   . LYS B 630 ? 0.72212380 0.86197913 0.67375189 0.08283471  -0.06089599 -0.16512468 622 LYS B CD   
19349 C CE   . LYS B 630 ? 0.75468791 0.91034764 0.70821035 0.08805899  -0.06458633 -0.17473154 622 LYS B CE   
19350 N NZ   . LYS B 630 ? 0.79528600 0.98126042 0.75374907 0.10159290  -0.07246116 -0.19179650 622 LYS B NZ   
19351 H H    . LYS B 630 ? 0.60406613 0.63769579 0.52882242 0.08053041  -0.06152946 -0.12680651 622 LYS B H    
19352 H HA   . LYS B 630 ? 0.60976565 0.65320277 0.54147881 0.06513885  -0.05036280 -0.12095879 622 LYS B HA   
19353 H HB2  . LYS B 630 ? 0.66121030 0.73797238 0.59647125 0.08876574  -0.06539832 -0.14476730 622 LYS B HB2  
19354 H HB3  . LYS B 630 ? 0.65543264 0.75393665 0.59727108 0.07646427  -0.05798894 -0.14858228 622 LYS B HB3  
19355 H HG2  . LYS B 630 ? 0.67962205 0.79721177 0.62810618 0.05860331  -0.04668650 -0.14725780 622 LYS B HG2  
19356 H HG3  . LYS B 630 ? 0.68459654 0.78007030 0.62831950 0.07083475  -0.05331896 -0.14221680 622 LYS B HG3  
19357 H HD2  . LYS B 630 ? 0.71638805 0.87675792 0.67340422 0.07635929  -0.05687915 -0.16994980 622 LYS B HD2  
19358 H HD3  . LYS B 630 ? 0.72620165 0.85600269 0.67421269 0.09406558  -0.06755006 -0.16562583 622 LYS B HD3  
19359 H HE2  . LYS B 630 ? 0.75871879 0.89406973 0.70630652 0.09438256  -0.06874855 -0.17026657 622 LYS B HE2  
19360 H HE3  . LYS B 630 ? 0.75180805 0.91864371 0.70858538 0.07660641  -0.05806662 -0.17491171 622 LYS B HE3  
19361 H HZ1  . LYS B 630 ? 0.78818268 0.96184516 0.74210358 0.11270955  -0.07911203 -0.19166400 622 LYS B HZ1  
19362 H HZ2  . LYS B 630 ? 0.77839196 0.98469037 0.74250340 0.09553079  -0.06858504 -0.19648695 622 LYS B HZ2  
19363 H HZ3  . LYS B 630 ? 0.78527015 0.98265278 0.74514902 0.10523807  -0.07492317 -0.19848007 622 LYS B HZ3  
19364 N N    . LYS B 631 ? 0.59030324 0.63699776 0.52304071 0.04181937  -0.03681435 -0.11468758 623 LYS B N    
19365 C CA   . LYS B 631 ? 0.62904334 0.67404926 0.55987543 0.02873437  -0.02973628 -0.11076292 623 LYS B CA   
19366 C C    . LYS B 631 ? 0.59066719 0.63661861 0.51959509 0.01506153  -0.02211517 -0.10680187 623 LYS B C    
19367 O O    . LYS B 631 ? 0.57097453 0.60871518 0.49920708 0.01668126  -0.02220341 -0.10266015 623 LYS B O    
19368 C CB   . LYS B 631 ? 0.64636403 0.66250843 0.57095087 0.02907294  -0.02952624 -0.09973124 623 LYS B CB   
19369 C CG   . LYS B 631 ? 0.71468449 0.72268623 0.63768291 0.04108844  -0.03686887 -0.10128093 623 LYS B CG   
19370 C CD   . LYS B 631 ? 0.72623277 0.70812923 0.64303446 0.03957294  -0.03586486 -0.09087971 623 LYS B CD   
19371 C CE   . LYS B 631 ? 0.73116630 0.69268018 0.64396250 0.03762301  -0.03384165 -0.08083478 623 LYS B CE   
19372 N NZ   . LYS B 631 ? 0.68593240 0.63466734 0.59532905 0.02863109  -0.02798809 -0.07282519 623 LYS B NZ   
19373 H H    . LYS B 631 ? 0.59896690 0.63771713 0.53056479 0.04160815  -0.03617624 -0.11053535 623 LYS B H    
19374 H HA   . LYS B 631 ? 0.61678934 0.67873442 0.55051476 0.02784600  -0.02994768 -0.11809270 623 LYS B HA   
19375 H HB2  . LYS B 631 ? 0.65668786 0.65875661 0.57871860 0.02889021  -0.02874506 -0.09317751 623 LYS B HB2  
19376 H HB3  . LYS B 631 ? 0.65777719 0.67326659 0.58064449 0.02069814  -0.02509230 -0.09770362 623 LYS B HB3  
19377 H HG2  . LYS B 631 ? 0.70150220 0.72437441 0.62727368 0.04212519  -0.03803419 -0.10836311 623 LYS B HG2  
19378 H HG3  . LYS B 631 ? 0.70167226 0.70731854 0.62416786 0.04932632  -0.04172476 -0.10291739 623 LYS B HG3  
19379 H HD2  . LYS B 631 ? 0.72393143 0.70798695 0.64072204 0.03245500  -0.03177470 -0.08988015 623 LYS B HD2  
19380 H HD3  . LYS B 631 ? 0.72852552 0.70516992 0.64327627 0.04699768  -0.04088417 -0.09230832 623 LYS B HD3  
19381 H HE2  . LYS B 631 ? 0.72147715 0.67173719 0.63108653 0.04415809  -0.03812208 -0.07894838 623 LYS B HE2  
19382 H HE3  . LYS B 631 ? 0.71614641 0.68348652 0.63084954 0.03602152  -0.03247070 -0.08166730 623 LYS B HE3  
19383 H HZ1  . LYS B 631 ? 0.70094854 0.64488411 0.60883653 0.02991494  -0.02910128 -0.07214785 623 LYS B HZ1  
19384 H HZ2  . LYS B 631 ? 0.69879031 0.65535676 0.60910535 0.02205264  -0.02420741 -0.07413813 623 LYS B HZ2  
19385 H HZ3  . LYS B 631 ? 0.69888806 0.63637114 0.60600293 0.02833585  -0.02719880 -0.06742653 623 LYS B HZ3  
19386 N N    . GLU B 632 ? 0.59558678 0.64934766 0.52181864 0.00136346  -0.01586073 -0.10785453 624 GLU B N    
19387 C CA   . GLU B 632 ? 0.59033632 0.64433551 0.51143789 -0.01262554 -0.00921823 -0.10523221 624 GLU B CA   
19388 C C    . GLU B 632 ? 0.51617336 0.53786033 0.42859733 -0.01540096 -0.00688183 -0.09186910 624 GLU B C    
19389 O O    . GLU B 632 ? 0.52582920 0.54083687 0.43369979 -0.02128887 -0.00389250 -0.08801004 624 GLU B O    
19390 C CB   . GLU B 632 ? 0.63496798 0.70524961 0.55218577 -0.02810485 -0.00349670 -0.11078701 624 GLU B CB   
19391 C CG   . GLU B 632 ? 0.71983540 0.82781851 0.64465213 -0.03030489 -0.00353133 -0.12511306 624 GLU B CG   
19392 C CD   . GLU B 632 ? 0.81791973 0.94703215 0.73983192 -0.04514489 0.00147887  -0.13286054 624 GLU B CD   
19393 O OE1  . GLU B 632 ? 0.79034621 0.90636587 0.70538110 -0.05167545 0.00387881  -0.12833729 624 GLU B OE1  
19394 O OE2  . GLU B 632 ? 1.02667117 1.18739510 0.95296103 -0.05085739 0.00309199  -0.14427824 624 GLU B OE2  
19395 H H    . GLU B 632 ? 0.59491074 0.65271121 0.52126777 0.00040105  -0.01589491 -0.11017023 624 GLU B H    
19396 H HA   . GLU B 632 ? 0.58154452 0.64581251 0.50614792 -0.01044679 -0.01016128 -0.10882372 624 GLU B HA   
19397 H HB2  . GLU B 632 ? 0.64475602 0.71139395 0.56103051 -0.02774416 -0.00388120 -0.11022532 624 GLU B HB2  
19398 H HB3  . GLU B 632 ? 0.64814079 0.70749390 0.55754793 -0.03777423 0.00066888  -0.10572200 624 GLU B HB3  
19399 H HG2  . GLU B 632 ? 0.71773028 0.82919884 0.64215243 -0.03331256 -0.00208750 -0.12539405 624 GLU B HG2  
19400 H HG3  . GLU B 632 ? 0.71300995 0.83017421 0.64506054 -0.01845916 -0.00874149 -0.13016242 624 GLU B HG3  
19401 N N    . THR B 633 ? 0.49691972 0.49986017 0.40691170 -0.01073829 -0.00855253 -0.08560677 625 THR B N    
19402 C CA   . THR B 633 ? 0.50597119 0.48128575 0.40805379 -0.01254939 -0.00670559 -0.07444946 625 THR B CA   
19403 C C    . THR B 633 ? 0.46729118 0.42847854 0.37213492 -0.00027846 -0.01158922 -0.06983727 625 THR B C    
19404 O O    . THR B 633 ? 0.46955001 0.43350470 0.37713984 0.00513777  -0.01473448 -0.07252407 625 THR B O    
19405 C CB   . THR B 633 ? 0.52740979 0.49406120 0.42054909 -0.02296320 -0.00264578 -0.07180592 625 THR B CB   
19406 O OG1  . THR B 633 ? 0.57226670 0.54657483 0.45855543 -0.03648000 0.00210724  -0.07464166 625 THR B OG1  
19407 C CG2  . THR B 633 ? 0.59406239 0.53306735 0.47891551 -0.02237573 -0.00198398 -0.06164999 625 THR B CG2  
19408 H H    . THR B 633 ? 0.50228804 0.51050848 0.41546595 -0.00614082 -0.01105130 -0.08882230 625 THR B H    
19409 H HA   . THR B 633 ? 0.50098467 0.47268915 0.40070194 -0.01519729 -0.00516285 -0.07219825 625 THR B HA   
19410 H HB   . THR B 633 ? 0.54137367 0.51522565 0.43741703 -0.02149070 -0.00375536 -0.07525389 625 THR B HB   
19412 H HG21 . THR B 633 ? 0.58092523 0.51393747 0.45832890 -0.02960746 0.00051191  -0.06038562 625 THR B HG21 
19413 H HG22 . THR B 633 ? 0.57445627 0.50692010 0.45734119 -0.02198655 -0.00162875 -0.05860566 625 THR B HG22 
19414 H HG23 . THR B 633 ? 0.56947351 0.50334275 0.45770177 -0.01514699 -0.00461381 -0.05980766 625 THR B HG23 
19415 N N    . GLY B 634 ? 0.45006806 0.39596805 0.35298544 0.00322470  -0.01214702 -0.06310688 626 GLY B N    
19416 C CA   . GLY B 634 ? 0.44276008 0.37512785 0.34622276 0.01230120  -0.01612753 -0.05872943 626 GLY B CA   
19417 C C    . GLY B 634 ? 0.43217045 0.34942642 0.33247262 0.01316156  -0.01525209 -0.05145924 626 GLY B C    
19418 O O    . GLY B 634 ? 0.41835707 0.33367985 0.31549379 0.00747202  -0.01182860 -0.04942119 626 GLY B O    
19419 H H    . GLY B 634 ? 0.45440161 0.39857170 0.35507447 -0.00056159 -0.01000235 -0.06147027 626 GLY B H    
19420 H HA2  . GLY B 634 ? 0.44319499 0.36985147 0.34472138 0.01176006  -0.01594995 -0.05710791 626 GLY B HA2  
19421 H HA3  . GLY B 634 ? 0.44003946 0.37893635 0.34711522 0.01847547  -0.01987874 -0.06257772 626 GLY B HA3  
19422 N N    . ASN B 635 ? 0.41544905 0.32160312 0.31527430 0.01967863  -0.01842909 -0.04782806 627 ASN B N    
19423 C CA   . ASN B 635 ? 0.43372047 0.32797715 0.33108625 0.02084550  -0.01788153 -0.04184848 627 ASN B CA   
19424 C C    . ASN B 635 ? 0.43045187 0.31831145 0.32747847 0.02768319  -0.02249436 -0.04082387 627 ASN B C    
19425 O O    . ASN B 635 ? 0.41287556 0.29922670 0.30891657 0.03090282  -0.02574428 -0.04267355 627 ASN B O    
19426 C CB   . ASN B 635 ? 0.43604058 0.31890881 0.32816100 0.01668783  -0.01448505 -0.03660965 627 ASN B CB   
19427 C CG   . ASN B 635 ? 0.46161813 0.33776414 0.35216057 0.01829440  -0.01556499 -0.03496861 627 ASN B CG   
19428 O OD1  . ASN B 635 ? 0.49456951 0.36338782 0.38407284 0.02147436  -0.01699401 -0.03187010 627 ASN B OD1  
19429 N ND2  . ASN B 635 ? 0.44373804 0.32301208 0.33380008 0.01564461  -0.01488578 -0.03728051 627 ASN B ND2  
19430 H H    . ASN B 635 ? 0.42373860 0.33001831 0.32418856 0.02305761  -0.02099333 -0.04937793 627 ASN B H    
19431 H HA   . ASN B 635 ? 0.42819431 0.32640535 0.32654703 0.01975439  -0.01697045 -0.04250295 627 ASN B HA   
19432 H HB2  . ASN B 635 ? 0.44142067 0.31897026 0.33225578 0.01753409  -0.01404795 -0.03365110 627 ASN B HB2  
19433 H HB3  . ASN B 635 ? 0.44408512 0.32909390 0.33415365 0.01195878  -0.01212724 -0.03752155 627 ASN B HB3  
19434 H HD21 . ASN B 635 ? 0.45054215 0.33646411 0.34110576 0.01258022  -0.01372616 -0.04000743 627 ASN B HD21 
19435 H HD22 . ASN B 635 ? 0.45051402 0.32568294 0.33958969 0.01657548  -0.01550203 -0.03625717 627 ASN B HD22 
19436 N N    . TYR B 636 ? 0.41472432 0.29729930 0.31080332 0.02898323  -0.02266210 -0.03764758 628 TYR B N    
19437 C CA   . TYR B 636 ? 0.42959815 0.30390802 0.32247466 0.03322455  -0.02653008 -0.03602474 628 TYR B CA   
19438 C C    . TYR B 636 ? 0.43394145 0.30016884 0.32433420 0.03078915  -0.02391126 -0.03050073 628 TYR B C    
19439 O O    . TYR B 636 ? 0.42612952 0.29400951 0.31788677 0.02833896  -0.02040703 -0.02873387 628 TYR B O    
19440 C CB   . TYR B 636 ? 0.41348350 0.29135588 0.30713987 0.03726652  -0.02979181 -0.03872261 628 TYR B CB   
19441 C CG   . TYR B 636 ? 0.41938871 0.31028086 0.31690961 0.04046456  -0.03225057 -0.04584927 628 TYR B CG   
19442 C CD1  . TYR B 636 ? 0.43301415 0.32668146 0.32992372 0.04342053  -0.03536613 -0.05006628 628 TYR B CD1  
19443 C CD2  . TYR B 636 ? 0.43647200 0.33847481 0.33829772 0.04058170  -0.03150631 -0.04904840 628 TYR B CD2  
19444 C CE1  . TYR B 636 ? 0.44844168 0.35764411 0.34951299 0.04687452  -0.03778202 -0.05809078 628 TYR B CE1  
19445 C CE2  . TYR B 636 ? 0.44865769 0.36663967 0.35470781 0.04318547  -0.03351810 -0.05696838 628 TYR B CE2  
19446 C CZ   . TYR B 636 ? 0.44156969 0.36386961 0.34743777 0.04661567  -0.03675188 -0.06178753 628 TYR B CZ   
19447 O OH   . TYR B 636 ? 0.50351357 0.44440329 0.41392684 0.04986300  -0.03905100 -0.07085849 628 TYR B OH   
19448 H H    . TYR B 636 ? 0.41999629 0.30368996 0.31651640 0.02661743  -0.02026376 -0.03649189 628 TYR B H    
19449 H HA   . TYR B 636 ? 0.42894262 0.30011058 0.31961960 0.03490583  -0.02891419 -0.03693282 628 TYR B HA   
19450 H HB2  . TYR B 636 ? 0.41620862 0.29518095 0.31128588 0.03545906  -0.02745297 -0.03693800 628 TYR B HB2  
19451 H HB3  . TYR B 636 ? 0.42257255 0.29284945 0.31188235 0.03968221  -0.03290274 -0.03779328 628 TYR B HB3  
19452 H HD1  . TYR B 636 ? 0.43774611 0.32370716 0.33145785 0.04309694  -0.03585166 -0.04789262 628 TYR B HD1  
19453 H HD2  . TYR B 636 ? 0.43237680 0.33230633 0.33441210 0.03866027  -0.02946274 -0.04623081 628 TYR B HD2  
19454 H HE1  . TYR B 636 ? 0.44656140 0.35832685 0.34722131 0.04936544  -0.04012144 -0.06138767 628 TYR B HE1  
19455 H HE2  . TYR B 636 ? 0.44147587 0.36817980 0.35048461 0.04282719  -0.03284555 -0.05949632 628 TYR B HE2  
19457 N N    . LYS B 637 ? 0.41846120 0.27635360 0.30415183 0.03125975  -0.02582828 -0.02844076 629 LYS B N    
19458 C CA   . LYS B 637 ? 0.45965403 0.31316620 0.34301433 0.02907810  -0.02388558 -0.02466918 629 LYS B CA   
19459 C C    . LYS B 637 ? 0.45365709 0.30101514 0.33139798 0.02971659  -0.02735718 -0.02418089 629 LYS B C    
19460 O O    . LYS B 637 ? 0.46505123 0.30561286 0.33686429 0.03104612  -0.03155036 -0.02546328 629 LYS B O    
19461 C CB   . LYS B 637 ? 0.51431429 0.36486477 0.39573729 0.02685769  -0.02219678 -0.02303459 629 LYS B CB   
19462 C CG   . LYS B 637 ? 0.60321999 0.45266867 0.48217839 0.02471817  -0.02055720 -0.02071676 629 LYS B CG   
19463 C CD   . LYS B 637 ? 0.64637715 0.49591854 0.52425331 0.02314545  -0.01871062 -0.02011593 629 LYS B CD   
19464 C CE   . LYS B 637 ? 0.78747296 0.63953805 0.66817033 0.02471020  -0.01608561 -0.02006026 629 LYS B CE   
19465 N NZ   . LYS B 637 ? 0.84680742 0.69963688 0.72611177 0.02502773  -0.01460456 -0.02002256 629 LYS B NZ   
19466 H H    . LYS B 637 ? 0.43513682 0.29045731 0.31846759 0.03275958  -0.02851806 -0.02980981 629 LYS B H    
19467 H HA   . LYS B 637 ? 0.45350787 0.31015173 0.33933848 0.02857985  -0.02164824 -0.02393861 629 LYS B HA   
19468 H HB2  . LYS B 637 ? 0.51611829 0.36908892 0.39980602 0.02644619  -0.02019321 -0.02322002 629 LYS B HB2  
19469 H HB3  . LYS B 637 ? 0.52125645 0.36861670 0.40015137 0.02714223  -0.02432402 -0.02384477 629 LYS B HB3  
19470 H HG2  . LYS B 637 ? 0.59265476 0.43886423 0.46787441 0.02379747  -0.02244163 -0.02050581 629 LYS B HG2  
19471 H HG3  . LYS B 637 ? 0.58902705 0.44145727 0.47010410 0.02524328  -0.01905680 -0.02025211 629 LYS B HG3  
19472 H HD2  . LYS B 637 ? 0.66735452 0.51405281 0.54366314 0.02270908  -0.01991301 -0.02057441 629 LYS B HD2  
19473 H HD3  . LYS B 637 ? 0.66629535 0.51679826 0.54219550 0.02153434  -0.01829114 -0.01964551 629 LYS B HD3  
19474 H HE2  . LYS B 637 ? 0.75905657 0.61278975 0.64082545 0.02560058  -0.01546987 -0.01981052 629 LYS B HE2  
19475 H HE3  . LYS B 637 ? 0.76201952 0.61316383 0.64356977 0.02483987  -0.01625442 -0.02068341 629 LYS B HE3  
19476 H HZ1  . LYS B 637 ? 0.82808423 0.68381715 0.70696837 0.02486275  -0.01433128 -0.02013397 629 LYS B HZ1  
19477 H HZ2  . LYS B 637 ? 0.82932520 0.68066138 0.70773345 0.02406556  -0.01499523 -0.02020221 629 LYS B HZ2  
19478 H HZ3  . LYS B 637 ? 0.82885861 0.68078750 0.70797825 0.02639995  -0.01376283 -0.02003204 629 LYS B HZ3  
19479 N N    . PHE B 638 ? 0.41215032 0.26040968 0.28996435 0.02853161  -0.02591434 -0.02239513 630 PHE B N    
19480 C CA   . PHE B 638 ? 0.42364091 0.26511681 0.29426003 0.02734043  -0.02865771 -0.02156007 630 PHE B CA   
19481 C C    . PHE B 638 ? 0.42933762 0.27319899 0.29908633 0.02302537  -0.02532279 -0.01934905 630 PHE B C    
19482 O O    . PHE B 638 ? 0.41575491 0.26712847 0.29159042 0.02358253  -0.02178583 -0.01890619 630 PHE B O    
19483 C CB   . PHE B 638 ? 0.43165427 0.27392578 0.30298179 0.03017760  -0.03065720 -0.02261427 630 PHE B CB   
19484 C CG   . PHE B 638 ? 0.43249878 0.27911016 0.30786440 0.03513567  -0.03304296 -0.02632758 630 PHE B CG   
19485 C CD1  . PHE B 638 ? 0.44359636 0.30080849 0.32756260 0.03540564  -0.02959655 -0.02746339 630 PHE B CD1  
19486 C CD2  . PHE B 638 ? 0.44817388 0.28840500 0.31728163 0.03931570  -0.03904017 -0.02935612 630 PHE B CD2  
19487 C CE1  . PHE B 638 ? 0.46050572 0.32525057 0.34832370 0.03852178  -0.03123879 -0.03190541 630 PHE B CE1  
19488 C CE2  . PHE B 638 ? 0.46249208 0.31066093 0.33619580 0.04444800  -0.04132709 -0.03425229 630 PHE B CE2  
19489 C CZ   . PHE B 638 ? 0.45035163 0.31254247 0.33422947 0.04347556  -0.03701840 -0.03573623 630 PHE B CZ   
19490 H H    . PHE B 638 ? 0.41849595 0.27109677 0.30002284 0.02826325  -0.02329892 -0.02177588 630 PHE B H    
19491 H HA   . PHE B 638 ? 0.43290585 0.26764423 0.29764333 0.02719280  -0.03152778 -0.02205606 630 PHE B HA   
19492 H HB2  . PHE B 638 ? 0.42548269 0.27277616 0.30082345 0.02940644  -0.02788654 -0.02159555 630 PHE B HB2  
19493 H HB3  . PHE B 638 ? 0.43713656 0.27231055 0.30143985 0.02935439  -0.03331249 -0.02222087 630 PHE B HB3  
19494 H HD1  . PHE B 638 ? 0.43909168 0.29853499 0.32545620 0.03322609  -0.02624641 -0.02556013 630 PHE B HD1  
19495 H HD2  . PHE B 638 ? 0.45853558 0.28899670 0.31934372 0.03863532  -0.04181129 -0.02847397 630 PHE B HD2  
19496 H HE1  . PHE B 638 ? 0.44774067 0.31952959 0.34011286 0.03724708  -0.02860667 -0.03271731 630 PHE B HE1  
19497 H HE2  . PHE B 638 ? 0.46583307 0.30991310 0.33479947 0.04849122  -0.04607379 -0.03699801 630 PHE B HE2  
19498 H HZ   . PHE B 638 ? 0.45362210 0.32325494 0.34064019 0.04608126  -0.03828639 -0.03970385 630 PHE B HZ   
19499 N N    . VAL B 639 ? 0.43269718 0.27006024 0.29341212 0.01856982  -0.02681491 -0.01856372 631 VAL B N    
19500 C CA   . VAL B 639 ? 0.44000858 0.28313440 0.29975092 0.01359732  -0.02359771 -0.01784849 631 VAL B CA   
19501 C C    . VAL B 639 ? 0.46643037 0.30417269 0.31707221 0.00892469  -0.02531364 -0.01727304 631 VAL B C    
19502 O O    . VAL B 639 ? 0.48742312 0.31159061 0.32663772 0.00699758  -0.02961710 -0.01699243 631 VAL B O    
19503 C CB   . VAL B 639 ? 0.48586148 0.32954267 0.34276894 0.00991083  -0.02241356 -0.01810365 631 VAL B CB   
19504 C CG1  . VAL B 639 ? 0.49211186 0.34592724 0.34872305 0.00503509  -0.01914913 -0.01891152 631 VAL B CG1  
19505 C CG2  . VAL B 639 ? 0.48772603 0.33460703 0.35183340 0.01418597  -0.02111963 -0.01858164 631 VAL B CG2  
19506 H H    . VAL B 639 ? 0.44277754 0.27214748 0.29700872 0.01843398  -0.03006019 -0.01887304 631 VAL B H    
19507 H HA   . VAL B 639 ? 0.44203371 0.29271236 0.30828661 0.01560245  -0.02118431 -0.01798885 631 VAL B HA   
19508 H HB   . VAL B 639 ? 0.48788184 0.32270706 0.33688033 0.00746060  -0.02501373 -0.01784507 631 VAL B HB   
19509 H HG11 . VAL B 639 ? 0.48423624 0.34585831 0.34748492 0.00822261  -0.01724491 -0.01946245 631 VAL B HG11 
19510 H HG12 . VAL B 639 ? 0.49560809 0.34693462 0.34618485 0.00085732  -0.01988496 -0.01870220 631 VAL B HG12 
19511 H HG13 . VAL B 639 ? 0.49235064 0.34762746 0.34750974 0.00283871  -0.01839428 -0.01949588 631 VAL B HG13 
19512 H HG21 . VAL B 639 ? 0.48693827 0.33431157 0.34910861 0.01189717  -0.02044277 -0.01881344 631 VAL B HG21 
19513 H HG22 . VAL B 639 ? 0.48595881 0.32803822 0.34998882 0.01658188  -0.02316400 -0.01874539 631 VAL B HG22 
19514 H HG23 . VAL B 639 ? 0.47949931 0.33254877 0.34934238 0.01664534  -0.01910229 -0.01876755 631 VAL B HG23 
19515 N N    . ILE B 640 ? 0.44135940 0.28859875 0.29576012 0.00750407  -0.02244228 -0.01736145 632 ILE B N    
19516 C CA   . ILE B 640 ? 0.47732162 0.32111180 0.32299691 0.00181571  -0.02336732 -0.01698673 632 ILE B CA   
19517 C C    . ILE B 640 ? 0.47646877 0.33256182 0.32166016 -0.00482983 -0.01954174 -0.01840426 632 ILE B C    
19518 O O    . ILE B 640 ? 0.46801269 0.33836520 0.32319567 -0.00142758 -0.01633059 -0.01991232 632 ILE B O    
19519 C CB   . ILE B 640 ? 0.46613091 0.31112832 0.31577656 0.00567807  -0.02391984 -0.01660117 632 ILE B CB   
19520 C CG1  . ILE B 640 ? 0.48552591 0.32244068 0.33646381 0.01230840  -0.02759539 -0.01659716 632 ILE B CG1  
19521 C CG2  . ILE B 640 ? 0.48066598 0.32114071 0.31951529 -0.00137348 -0.02486154 -0.01620490 632 ILE B CG2  
19522 C CD1  . ILE B 640 ? 0.47739902 0.31717193 0.33327866 0.01639432  -0.02795345 -0.01668234 632 ILE B CD1  
19523 H H    . ILE B 640 ? 0.44487256 0.30033439 0.30654284 0.01010319  -0.02008324 -0.01781736 632 ILE B H    
19524 H HA   . ILE B 640 ? 0.48044676 0.31298584 0.31652272 -0.00078430 -0.02635579 -0.01648275 632 ILE B HA   
19525 H HB   . ILE B 640 ? 0.46350563 0.31847009 0.32141659 0.00813207  -0.02119062 -0.01706668 632 ILE B HB   
19526 H HG12 . ILE B 640 ? 0.48968896 0.31586307 0.33149266 0.01098945  -0.03104243 -0.01654526 632 ILE B HG12 
19527 H HG13 . ILE B 640 ? 0.47461942 0.31486493 0.33149293 0.01543196  -0.02670633 -0.01704753 632 ILE B HG13 
19528 H HG21 . ILE B 640 ? 0.47732854 0.31811985 0.31853643 0.00125493  -0.02538612 -0.01594057 632 ILE B HG21 
19529 H HG22 . ILE B 640 ? 0.49016923 0.31864306 0.31836316 -0.00436678 -0.02790152 -0.01569607 632 ILE B HG22 
19530 H HG23 . ILE B 640 ? 0.47814983 0.32724851 0.31749004 -0.00572321 -0.02206817 -0.01700577 632 ILE B HG23 
19531 H HD11 . ILE B 640 ? 0.47084743 0.31975174 0.33370230 0.01702100  -0.02478634 -0.01660223 632 ILE B HD11 
19532 H HD12 . ILE B 640 ? 0.47705582 0.31514484 0.33554393 0.02085853  -0.02975936 -0.01751040 632 ILE B HD12 
19533 H HD13 . ILE B 640 ? 0.48497683 0.31913245 0.33378088 0.01387226  -0.02970986 -0.01628686 632 ILE B HD13 
19534 N N    . GLN B 641 ? 0.48821679 0.33849394 0.32026982 -0.01439599 -0.02030411 -0.01851862 633 GLN B N    
19535 C CA   . GLN B 641 ? 0.50312412 0.36771542 0.33351263 -0.02251400 -0.01660952 -0.02099940 633 GLN B CA   
19536 C C    . GLN B 641 ? 0.52105594 0.37701768 0.33475715 -0.03416403 -0.01781808 -0.02064603 633 GLN B C    
19537 O O    . GLN B 641 ? 0.55327839 0.38813984 0.35347360 -0.03626422 -0.02230380 -0.01827606 633 GLN B O    
19538 C CB   . GLN B 641 ? 0.54168320 0.41276017 0.37266496 -0.02512467 -0.01481265 -0.02275711 633 GLN B CB   
19539 C CG   . GLN B 641 ? 0.60167336 0.45485520 0.41984195 -0.02983163 -0.01795041 -0.02096542 633 GLN B CG   
19540 C CD   . GLN B 641 ? 0.68386203 0.54537052 0.50679135 -0.02954674 -0.01589278 -0.02263992 633 GLN B CD   
19541 O OE1  . GLN B 641 ? 0.71557879 0.57018381 0.54240543 -0.02314650 -0.01748669 -0.02138632 633 GLN B OE1  
19542 N NE2  . GLN B 641 ? 0.72064382 0.59938878 0.54414916 -0.03610264 -0.01221311 -0.02618798 633 GLN B NE2  
19543 H H    . GLN B 641 ? 0.50056028 0.33770737 0.32360291 -0.01614562 -0.02336680 -0.01739404 633 GLN B H    
19544 H HA   . GLN B 641 ? 0.49870613 0.37541115 0.33790058 -0.01896071 -0.01448139 -0.02230371 633 GLN B HA   
19545 H HB2  . GLN B 641 ? 0.54357862 0.42631567 0.37354505 -0.03069803 -0.01236164 -0.02521713 633 GLN B HB2  
19546 H HB3  . GLN B 641 ? 0.53364164 0.41063091 0.37457919 -0.01796547 -0.01392413 -0.02320025 633 GLN B HB3  
19547 H HG2  . GLN B 641 ? 0.60834253 0.45001763 0.42610878 -0.02460213 -0.02091612 -0.01910061 633 GLN B HG2  
19548 H HG3  . GLN B 641 ? 0.61863291 0.46582165 0.42472452 -0.03834483 -0.01866045 -0.02087064 633 GLN B HG3  
19549 H HE21 . GLN B 641 ? 0.71090132 0.59417975 0.52987391 -0.04216421 -0.01118595 -0.02734835 633 GLN B HE21 
19550 H HE22 . GLN B 641 ? 0.70409369 0.59058243 0.53240812 -0.03446894 -0.01081951 -0.02776859 633 GLN B HE22 
19551 N N    . GLN B 642 ? 0.55630827 0.42878819 0.36976540 -0.04172655 -0.01411316 -0.02361245 634 GLN B N    
19552 C CA   . GLN B 642 ? 0.57320422 0.43990251 0.36903632 -0.05590921 -0.01428397 -0.02397273 634 GLN B CA   
19553 C C    . GLN B 642 ? 0.56152654 0.41996491 0.34297952 -0.06633015 -0.01476042 -0.02424487 634 GLN B C    
19554 O O    . GLN B 642 ? 0.54732502 0.41796994 0.33716384 -0.06428313 -0.01245656 -0.02631588 634 GLN B O    
19555 C CB   . GLN B 642 ? 0.57516956 0.46707815 0.37669379 -0.06120232 -0.00955861 -0.02839034 634 GLN B CB   
19556 C CG   . GLN B 642 ? 0.58253539 0.48223406 0.39680547 -0.05153512 -0.00916739 -0.02826870 634 GLN B CG   
19557 C CD   . GLN B 642 ? 0.61622775 0.54238755 0.43647289 -0.05546852 -0.00494571 -0.03353004 634 GLN B CD   
19558 O OE1  . GLN B 642 ? 0.57373667 0.50174856 0.38275799 -0.06744514 -0.00392145 -0.03478476 634 GLN B OE1  
19559 N NE2  . GLN B 642 ? 0.58678770 0.53325790 0.42339593 -0.04533670 -0.00286988 -0.03714058 634 GLN B NE2  
19560 H H    . GLN B 642 ? 0.53763831 0.42572665 0.36156541 -0.03807254 -0.01151033 -0.02584970 634 GLN B H    
19561 H HA   . GLN B 642 ? 0.57630074 0.42782170 0.36471859 -0.05551858 -0.01740089 -0.02153271 634 GLN B HA   
19562 H HB2  . GLN B 642 ? 0.57131338 0.47870108 0.37999359 -0.06054934 -0.00699358 -0.03144925 634 GLN B HB2  
19563 H HB3  . GLN B 642 ? 0.58991432 0.47828293 0.37855193 -0.07221196 -0.00937813 -0.02883245 634 GLN B HB3  
19564 H HG2  . GLN B 642 ? 0.59272426 0.47803134 0.39995867 -0.05228021 -0.01169141 -0.02556236 634 GLN B HG2  
19565 H HG3  . GLN B 642 ? 0.57578433 0.47723001 0.40097743 -0.04148471 -0.00947897 -0.02768718 634 GLN B HG3  
19566 H HE21 . GLN B 642 ? 0.58557910 0.53004152 0.42774653 -0.03868755 -0.00349980 -0.03647975 634 GLN B HE21 
19567 H HE22 . GLN B 642 ? 0.58684373 0.54835016 0.42797667 -0.04510242 -0.00112186 -0.04039961 634 GLN B HE22 
19568 N N    . ILE B 643 ? 0.60604990 0.44312370 0.36435729 -0.07788718 -0.01791112 -0.02235813 635 ILE B N    
19569 C CA   . ILE B 643 ? 0.65922701 0.48506993 0.39949882 -0.08990812 -0.01874043 -0.02243564 635 ILE B CA   
19570 C C    . ILE B 643 ? 0.65306115 0.47482073 0.37113521 -0.10906325 -0.01770781 -0.02363740 635 ILE B C    
19571 O O    . ILE B 643 ? 0.65856266 0.47294647 0.37117651 -0.10974206 -0.01931924 -0.02234158 635 ILE B O    
19572 C CB   . ILE B 643 ? 0.71827745 0.51290369 0.44585004 -0.08484951 -0.02561599 -0.01850307 635 ILE B CB   
19573 C CG1  . ILE B 643 ? 0.80442035 0.57331395 0.51770157 -0.08216576 -0.03193351 -0.01552809 635 ILE B CG1  
19574 C CG2  . ILE B 643 ? 0.71631420 0.51785052 0.46417862 -0.06943902 -0.02568058 -0.01822649 635 ILE B CG2  
19575 C CD1  . ILE B 643 ? 0.84602076 0.58301532 0.54203123 -0.07780524 -0.03998899 -0.01304895 635 ILE B CD1  
19576 H H    . ILE B 643 ? 0.61443198 0.44235551 0.36664283 -0.07853085 -0.01985976 -0.02097077 635 ILE B H    
19577 H HA   . ILE B 643 ? 0.64489204 0.48653853 0.39439762 -0.08955138 -0.01556589 -0.02479026 635 ILE B HA   
19578 H HB   . ILE B 643 ? 0.73792422 0.52395618 0.45119774 -0.09413714 -0.02624423 -0.01855558 635 ILE B HB   
19579 H HG12 . ILE B 643 ? 0.77689993 0.55401188 0.50447893 -0.07276227 -0.03142149 -0.01546800 635 ILE B HG12 
19580 H HG13 . ILE B 643 ? 0.80150419 0.56690794 0.50195509 -0.09253659 -0.03147697 -0.01576579 635 ILE B HG13 
19581 H HG21 . ILE B 643 ? 0.72058570 0.50458699 0.46037498 -0.06679130 -0.02988471 -0.01651354 635 ILE B HG21 
19582 H HG22 . ILE B 643 ? 0.69897354 0.50741243 0.45948151 -0.06080799 -0.02524675 -0.01807922 635 ILE B HG22 
19583 H HG23 . ILE B 643 ? 0.70376325 0.52027559 0.45919508 -0.07106844 -0.02209874 -0.02020379 635 ILE B HG23 
19584 H HD11 . ILE B 643 ? 0.85347474 0.58076596 0.53425974 -0.08712871 -0.04073376 -0.01293545 635 ILE B HD11 
19585 H HD12 . ILE B 643 ? 0.84873217 0.57054269 0.53494644 -0.07601056 -0.04420347 -0.01188890 635 ILE B HD12 
19586 H HD13 . ILE B 643 ? 0.82471645 0.56588775 0.53372431 -0.06743871 -0.04049569 -0.01308480 635 ILE B HD13 
19729 C C12  . P4K E .   ? 0.35950458 0.30714181 0.29306713 -0.04920844 0.04682503  -0.04210528 701 P4K A C12  
19730 O O7   . P4K E .   ? 0.55776525 0.50133556 0.48599991 -0.05478181 0.05086877  -0.04779236 701 P4K A O7   
19731 C C13  . P4K E .   ? 0.51389629 0.45554778 0.43197086 -0.05715926 0.04546429  -0.04460713 701 P4K A C13  
19732 C C14  . P4K E .   ? 0.45841247 0.39484495 0.35725814 -0.06303352 0.04402097  -0.04268517 701 P4K A C14  
19733 O O8   . P4K E .   ? 0.52917659 0.46529821 0.41985893 -0.06389810 0.03647454  -0.03824855 701 P4K A O8   
19734 C C15  . P4K E .   ? 0.51257658 0.44395542 0.38617730 -0.06744509 0.03211348  -0.03420976 701 P4K A C15  
19735 C C16  . P4K E .   ? 0.48462898 0.40825942 0.34460694 -0.07531568 0.03905115  -0.03916528 701 P4K A C16  
19736 C C17  . P4K E .   ? 0.65637451 0.56410974 0.47980613 -0.08921216 0.04032457  -0.03970984 701 P4K A C17  
19737 C C18  . P4K E .   ? 0.67859948 0.58501267 0.50509536 -0.09138101 0.05041797  -0.04499072 701 P4K A C18  
19738 O O10  . P4K E .   ? 0.80622452 0.71185392 0.63495547 -0.09665904 0.05971276  -0.05419122 701 P4K A O10  
19739 O O9   . P4K E .   ? 0.65243649 0.56917870 0.49339020 -0.07941732 0.03452229  -0.03482249 701 P4K A O9   
19741 H H25  . P4K E .   ? 0.40804869 0.35441372 0.33218992 -0.05014684 0.04299222  -0.03788956 701 P4K A H25  
19742 H H26  . P4K E .   ? 0.51099527 0.45122048 0.43037185 -0.05922544 0.04777744  -0.04846130 701 P4K A H26  
19743 H H27  . P4K E .   ? 0.49852020 0.44354153 0.42118201 -0.05297162 0.04023898  -0.04000245 701 P4K A H27  
19744 H H28  . P4K E .   ? 0.48364928 0.42043144 0.38123456 -0.06145747 0.04304479  -0.03987337 701 P4K A H28  
19745 H H29  . P4K E .   ? 0.49796307 0.43044621 0.39070284 -0.06822503 0.04927088  -0.04754914 701 P4K A H29  
19746 H H30  . P4K E .   ? 0.51048452 0.44168055 0.37891769 -0.06856091 0.02715927  -0.03222815 701 P4K A H30  
19747 H H31  . P4K E .   ? 0.50188655 0.43508932 0.37794656 -0.06370565 0.02938263  -0.03026049 701 P4K A H31  
19748 H H32  . P4K E .   ? 0.52304488 0.44765431 0.38938639 -0.07425199 0.04418911  -0.04164051 701 P4K A H32  
19749 H H33  . P4K E .   ? 0.53373623 0.45556033 0.39130107 -0.07919645 0.04202488  -0.04345256 701 P4K A H33  
19750 H H34  . P4K E .   ? 0.67490888 0.57709658 0.48397750 -0.09216449 0.03568451  -0.03605448 701 P4K A H34  
19751 H H35  . P4K E .   ? 0.66685116 0.57455158 0.49018177 -0.09195711 0.04223920  -0.04346449 701 P4K A H35  
19752 H H36  . P4K E .   ? 0.70890647 0.60911065 0.52212173 -0.09543068 0.05057191  -0.04347306 701 P4K A H36  
19753 H H37  . P4K E .   ? 0.67921382 0.59134519 0.51950204 -0.08535914 0.05055976  -0.04393150 701 P4K A H37  
19755 O O8   . P4K G .   ? 0.92481375 0.63547635 0.63322687 0.14124216  -0.06826284 -0.04070771 701 P4K B O8   
19756 C C15  . P4K G .   ? 0.86681992 0.57682830 0.58250934 0.12467097  -0.06104795 -0.03420279 701 P4K B C15  
19757 C C16  . P4K G .   ? 0.81842577 0.55312991 0.55834812 0.11513827  -0.05339026 -0.03133969 701 P4K B C16  
19758 C C17  . P4K G .   ? 0.68190670 0.46946573 0.46498793 0.11195466  -0.04492513 -0.03306627 701 P4K B C17  
19759 C C18  . P4K G .   ? 0.67878062 0.49652162 0.48104775 0.11635567  -0.04328471 -0.03777924 701 P4K B C18  
19760 C C19  . P4K G .   ? 0.70097733 0.55708688 0.51747894 0.13182499  -0.04624752 -0.04942826 701 P4K B C19  
19761 C C20  . P4K G .   ? 0.74354327 0.61053979 0.55831581 0.14391372  -0.05070065 -0.05638178 701 P4K B C20  
19762 O O10  . P4K G .   ? 0.66869044 0.49360615 0.46768245 0.12918939  -0.04820581 -0.04412422 701 P4K B O10  
19763 O O11  . P4K G .   ? 0.68968058 0.55730772 0.50857896 0.13887773  -0.04820068 -0.05293950 701 P4K B O11  
19764 O O9   . P4K G .   ? 0.73125982 0.49688363 0.49240828 0.12179149  -0.05205362 -0.03595944 701 P4K B O9   
19765 H H30  . P4K G .   ? 0.88986242 0.57664931 0.58831078 0.11944420  -0.06226958 -0.03108243 701 P4K B H30  
19766 H H31  . P4K G .   ? 0.86740661 0.58375061 0.58846468 0.12479563  -0.06017538 -0.03510513 701 P4K B H31  
19767 H H32  . P4K G .   ? 0.81136680 0.53881836 0.54554820 0.11401040  -0.05395657 -0.03005116 701 P4K B H32  
19768 H H33  . P4K G .   ? 0.79682541 0.53330028 0.54268575 0.10508892  -0.04888515 -0.02781743 701 P4K B H33  
19769 H H34  . P4K G .   ? 0.68665242 0.47172523 0.47268507 0.10299683  -0.04141025 -0.02942101 701 P4K B H34  
19770 H H35  . P4K G .   ? 0.69187254 0.47708729 0.47356233 0.11101194  -0.04478904 -0.03194515 701 P4K B H35  
19771 H H36  . P4K G .   ? 0.65627742 0.48665327 0.47150764 0.10940200  -0.03883614 -0.03566428 701 P4K B H36  
19772 H H37  . P4K G .   ? 0.67055285 0.49078819 0.47402117 0.11705156  -0.04337174 -0.03897557 701 P4K B H37  
19773 H H38  . P4K G .   ? 0.69670999 0.55724943 0.51397747 0.13410047  -0.04695277 -0.05187410 701 P4K B H38  
19774 H H39  . P4K G .   ? 0.68126261 0.54802501 0.50980711 0.12312910  -0.04132607 -0.04649462 701 P4K B H39  
19775 H H40  . P4K G .   ? 0.71438849 0.60295010 0.53896052 0.14630841  -0.04994911 -0.06125780 701 P4K B H40  
19776 H H41  . P4K G .   ? 0.74053419 0.59280032 0.54080272 0.15299043  -0.05633212 -0.05885248 701 P4K B H41  
# 
