data_8R70
# 
_entry.id   8R70 
# 
_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   8R70         pdb_00008r70 10.2210/pdb8r70/pdb 
WWPDB D_1292133823 ?            ?                   
# 
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                        8R70 
_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    syn 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose' 
600.525   1   ? ? ? ? 
3 branched    syn 
;beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
776.648   1   ? ? ? ? 
4 non-polymer syn 'polyethylene glycol' 662.804   2   ? ? ? ? 
5 non-polymer syn '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' 195.237   1   ? ? ? ? 
6 non-polymer syn 'ZINC ION' 65.409    2   ? ? ? ? 
7 water       nat water 18.015    700 ? ? ? ? 
# 
_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 
4 'polyethylene glycol'                  P4K 
5 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' MES 
6 'ZINC ION'                             ZN  
7 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                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 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   ? 
4 3 DGlcpAb1-3DGlcpNAcb1-4DGlcpAb1-3DGlcpNAcb1-ROH                                       'Glycam Condensed Sequence' GMML       
1.0   
5 3 'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a2122A-1b_1-5]/1-2-1-2/a3-b1_b4-c1_c3-d1' WURCS                       PDB2Glycan 
1.1.0 
6 3 '[][b-D-GlcpNAc]{[(3+1)][b-D-GlcpA]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-GlcpA]{}}}}'    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 ? 
3 3 2 BDP C1 O1 1 NAG O3 HO3 sing ? 
4 3 3 NAG C1 O1 2 BDP O4 HO4 sing ? 
5 3 4 BDP C1 O1 3 NAG O3 HO3 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 
MES non-polymer                  . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'   ? 'C6 H13 N O4 S'  195.237 
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   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   HIS 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  HIS 20  20  ?   ?   ?   A . n 
A 1 21  MET 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ASN 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  TYR 26  26  ?   ?   ?   A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  TRP 51  51  51  TRP TRP A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  TRP 63  63  63  TRP TRP A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  TRP 86  86  86  TRP TRP A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASN 118 118 118 ASN ASN A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 MET 142 142 142 MET MET A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 CYS 144 144 144 CYS CYS A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 TRP 149 149 149 TRP TRP A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 HIS 154 154 154 HIS HIS A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 TRP 185 185 185 TRP TRP A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 PHE 190 190 190 PHE PHE A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 PHE 194 194 194 PHE PHE A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 TYR 217 217 217 TYR TYR A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 TRP 224 224 224 TRP TRP A . n 
A 1 225 TRP 225 225 225 TRP TRP A . n 
A 1 226 MET 226 226 226 MET MET A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 TRP 230 230 230 TRP TRP A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 TRP 242 242 242 TRP TRP A . n 
A 1 243 CYS 243 243 243 CYS CYS A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 CYS 250 250 250 CYS CYS A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 MET 254 254 254 MET MET A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 ASN 257 257 257 ASN ASN A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 MET 269 269 269 MET MET A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 SER 290 290 290 SER SER A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 HIS 294 294 294 HIS HIS A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 MET 321 321 321 MET MET A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 MET 325 325 325 MET MET A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 SER 332 332 332 SER SER A . n 
A 1 333 TYR 333 333 333 TYR TYR A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 GLN 348 348 348 GLN GLN A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 TYR 357 357 357 TYR TYR A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 MET 368 368 368 MET MET A . n 
A 1 369 MET 369 369 369 MET MET A . n 
A 1 370 HIS 370 370 370 HIS HIS A . n 
A 1 371 PHE 371 371 371 PHE PHE A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 TYR 374 374 374 TYR TYR A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 ASN 377 377 377 ASN ASN A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 MET 385 385 385 MET MET A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 ASN 387 387 387 ASN ASN A . n 
A 1 388 ASP 388 388 388 ASP ASP A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 PHE 390 390 390 PHE PHE A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 SER 395 395 395 SER SER A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 CYS 398 398 398 CYS CYS A . n 
A 1 399 CYS 399 399 399 CYS CYS A . n 
A 1 400 ASN 400 400 400 ASN ASN A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 ALA 403 403 403 ALA ALA A . n 
A 1 404 LYS 404 404 404 LYS LYS A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 PRO 407 407 407 PRO PRO A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 HIS 409 409 409 HIS HIS A . n 
A 1 410 ASP 410 410 410 ASP ASP A . n 
A 1 411 MET 411 411 411 MET MET A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 TRP 416 416 416 TRP TRP A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 PRO 418 418 418 PRO PRO A . n 
A 1 419 GLU 419 419 419 GLU GLU A . n 
A 1 420 THR 420 420 420 THR THR A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 CYS 423 423 423 CYS CYS A . n 
A 1 424 TYR 424 424 424 TYR TYR A . n 
A 1 425 MET 425 425 425 MET MET A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 ASN 429 429 429 ASN ASN A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 MET 431 431 431 MET MET A . n 
A 1 432 PHE 432 432 432 PHE PHE A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 LYS 436 436 436 LYS LYS A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 ASN 440 440 440 ASN ASN A . n 
A 1 441 ASN 441 441 441 ASN ASN A . n 
A 1 442 GLU 442 442 442 GLU GLU A . n 
A 1 443 SER 443 443 443 SER SER A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 ASN 445 445 445 ASN ASN A . n 
A 1 446 HIS 446 446 446 HIS HIS A . n 
A 1 447 ASN 447 447 447 ASN ASN A . n 
A 1 448 ASP 448 448 448 ASP ASP A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 THR 451 451 451 THR THR A . n 
A 1 452 PHE 452 452 452 PHE PHE A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 VAL 456 456 456 VAL VAL A . n 
A 1 457 ASN 457 457 457 ASN ASN A . n 
A 1 458 THR 458 458 458 THR THR A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 PRO 460 460 460 PRO PRO A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 ILE 462 462 462 ILE ILE A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 GLY 466 466 466 GLY GLY A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 GLY 468 468 468 GLY GLY A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 TYR 470 470 470 TYR TYR A . n 
A 1 471 THR 471 471 471 THR THR A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 GLN 473 473 473 GLN GLN A . n 
A 1 474 THR 474 474 474 THR THR A . n 
A 1 475 PHE 475 475 475 PHE PHE A . n 
A 1 476 GLY 476 476 476 GLY GLY A . n 
A 1 477 LYS 477 477 477 LYS LYS A . n 
A 1 478 ASP 478 478 478 ASP ASP A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 TYR 480 480 480 TYR TYR A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 ILE 482 482 482 ILE ILE A . n 
A 1 483 TRP 483 483 483 TRP TRP A . n 
A 1 484 THR 484 484 484 THR THR A . n 
A 1 485 MET 485 485 485 MET MET A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 ASN 488 488 488 ASN ASN A . n 
A 1 489 TYR 489 489 489 TYR TYR A . n 
A 1 490 HIS 490 490 490 HIS HIS A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 PRO 493 493 493 PRO PRO A . n 
A 1 494 MET 494 494 494 MET MET A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 ILE 498 498 498 ILE ILE A . n 
A 1 499 PRO 499 499 499 PRO PRO A . n 
A 1 500 GLN 500 500 500 GLN GLN A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 TYR 502 502 502 TYR TYR A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 GLN 504 504 504 GLN GLN A . n 
A 1 505 GLU 505 505 505 GLU GLU A . n 
A 1 506 TYR 506 506 506 TYR TYR A . n 
A 1 507 LYS 507 507 507 LYS LYS A . n 
A 1 508 ALA 508 508 508 ALA ALA A . n 
A 1 509 THR 509 509 509 THR THR A . n 
A 1 510 ASN 510 510 510 ASN ASN A . n 
A 1 511 THR 511 511 511 THR THR A . n 
A 1 512 THR 512 512 512 THR THR A . n 
A 1 513 CYS 513 513 513 CYS CYS A . n 
A 1 514 ASN 514 514 514 ASN ASN A . n 
A 1 515 GLU 515 515 515 GLU GLU A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 LYS 517 517 517 LYS LYS A . n 
A 1 518 ARG 518 518 518 ARG ARG A . n 
A 1 519 VAL 519 519 519 VAL VAL A . n 
A 1 520 PHE 520 520 520 PHE PHE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 ASP 523 523 523 ASP ASP A . n 
A 1 524 ILE 524 524 524 ILE ILE A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 ALA 526 526 526 ALA ALA A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 TYR 528 528 528 TYR TYR A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 GLU 531 531 531 GLU GLU A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 LYS 533 533 533 LYS LYS A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 LYS 535 535 535 LYS LYS A . n 
A 1 536 ASN 536 536 536 ASN ASN A . n 
A 1 537 TRP 537 537 537 TRP TRP A . n 
A 1 538 ILE 538 538 538 ILE ILE A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 SER 540 540 540 SER SER A . n 
A 1 541 TYR 541 541 541 TYR TYR A . n 
A 1 542 THR 542 542 542 THR THR A . n 
A 1 543 LEU 543 543 543 LEU LEU A . n 
A 1 544 ASP 544 544 544 ASP ASP A . n 
A 1 545 ASP 545 545 545 ASP ASP A . n 
A 1 546 ARG 546 546 546 ARG ARG A . n 
A 1 547 LYS 547 547 547 LYS LYS A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 THR 549 549 549 THR THR A . n 
A 1 550 ILE 550 550 550 ILE ILE A . n 
A 1 551 THR 551 551 551 THR THR A . n 
A 1 552 ASP 552 552 552 ASP ASP A . n 
A 1 553 SER 553 553 553 SER SER A . n 
A 1 554 TYR 554 554 554 TYR TYR A . n 
A 1 555 THR 555 555 555 THR THR A . n 
A 1 556 LEU 556 556 556 LEU LEU A . n 
A 1 557 GLU 557 557 557 GLU GLU A . n 
A 1 558 GLU 558 558 558 GLU GLU A . n 
A 1 559 ALA 559 559 559 ALA ALA A . n 
A 1 560 VAL 560 560 560 VAL VAL A . n 
A 1 561 ALA 561 561 561 ALA ALA A . n 
A 1 562 PRO 562 562 562 PRO PRO A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 GLN 564 564 564 GLN GLN A . n 
A 1 565 VAL 565 565 565 VAL VAL A . n 
A 1 566 ASN 566 566 566 ASN ASN A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 MET 568 568 568 MET MET A . n 
A 1 569 THR 569 569 569 THR THR A . n 
A 1 570 TRP 570 570 570 TRP TRP A . n 
A 1 571 GLY 571 571 571 GLY GLY A . n 
A 1 572 ASN 572 572 572 ASN ASN A . n 
A 1 573 VAL 573 573 573 VAL VAL A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 PHE 575 575 575 PHE PHE A . n 
A 1 576 PRO 576 576 576 PRO PRO A . n 
A 1 577 SER 577 577 577 SER SER A . n 
A 1 578 GLN 578 578 578 GLN GLN A . n 
A 1 579 GLY 579 579 579 GLY GLY A . n 
A 1 580 LYS 580 580 580 LYS LYS A . n 
A 1 581 ILE 581 581 581 ILE ILE A . n 
A 1 582 GLN 582 582 582 GLN GLN A . n 
A 1 583 ILE 583 583 583 ILE ILE A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 LYS 586 586 586 LYS LYS A . n 
A 1 587 GLY 587 587 587 GLY GLY A . n 
A 1 588 GLN 588 588 588 GLN GLN A . n 
A 1 589 LYS 589 589 589 LYS LYS A . n 
A 1 590 VAL 590 590 590 VAL VAL A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 ASP 593 593 593 ASP ASP A . n 
A 1 594 TYR 594 594 594 TYR TYR A . n 
A 1 595 PRO 595 595 595 PRO PRO A . n 
A 1 596 THR 596 596 596 THR THR A . n 
A 1 597 LEU 597 597 597 LEU LEU A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 LYS 599 599 599 LYS LYS A . n 
A 1 600 ALA 600 600 600 ALA ALA A . n 
A 1 601 GLU 601 601 601 GLU GLU A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 GLU 603 603 603 GLU GLU A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 ILE 605 605 605 ILE ILE A . n 
A 1 606 GLN 606 606 606 GLN GLN A . n 
A 1 607 LEU 607 607 607 LEU LEU A . n 
A 1 608 ASP 608 608 608 ASP ASP A . n 
A 1 609 ASP 609 609 609 ASP ASP A . n 
A 1 610 PRO 610 610 610 PRO PRO A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 SER 613 613 613 SER SER A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 VAL 615 615 615 VAL VAL A . n 
A 1 616 TRP 616 616 616 TRP TRP A . n 
A 1 617 GLY 617 617 617 GLY GLY A . n 
A 1 618 LYS 618 618 618 LYS LYS A . n 
A 1 619 GLU 619 619 619 GLU GLU A . n 
A 1 620 ILE 620 620 620 ILE ILE A . n 
A 1 621 TYR 621 621 621 TYR TYR A . n 
A 1 622 ARG 622 622 622 ARG ARG A . n 
A 1 623 ILE 623 623 623 ILE ILE A . n 
A 1 624 THR 624 624 624 THR THR A . n 
A 1 625 LEU 625 625 625 LEU LEU A . n 
A 1 626 LYS 626 626 626 LYS LYS A . n 
A 1 627 THR 627 627 627 THR THR A . n 
A 1 628 ASN 628 628 628 ASN ASN A . n 
A 1 629 GLU 629 629 629 GLU GLU A . n 
A 1 630 LYS 630 630 630 LYS LYS A . n 
A 1 631 LYS 631 631 631 LYS LYS A . n 
A 1 632 GLU 632 632 632 GLU GLU A . n 
A 1 633 THR 633 633 633 THR THR A . n 
A 1 634 GLY 634 634 634 GLY GLY A . n 
A 1 635 ASN 635 635 635 ASN ASN A . n 
A 1 636 TYR 636 636 636 TYR TYR A . n 
A 1 637 LYS 637 637 637 LYS LYS A . n 
A 1 638 PHE 638 638 638 PHE PHE A . n 
A 1 639 VAL 639 639 639 VAL VAL A . n 
A 1 640 ILE 640 640 640 ILE ILE A . n 
A 1 641 GLN 641 641 641 GLN GLN A . n 
A 1 642 GLN 642 642 642 GLN GLN A . n 
A 1 643 ILE 643 643 643 ILE ILE A . n 
A 1 644 LYS 644 644 644 LYS LYS A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   HIS 9   9   ?   ?   ?   B . n 
B 1 10  HIS 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  GLY 13  13  ?   ?   ?   B . n 
B 1 14  LEU 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  ARG 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  ?   ?   ?   B . n 
B 1 20  HIS 20  20  ?   ?   ?   B . n 
B 1 21  MET 21  21  ?   ?   ?   B . n 
B 1 22  ALA 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ASN 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  TYR 26  26  26  TYR TYR B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  ASP 30  30  30  ASP ASP B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  LYS 42  42  42  LYS LYS B . n 
B 1 43  ASN 43  43  43  ASN ASN B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  MET 47  47  47  MET MET B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  TRP 51  51  51  TRP TRP B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  TRP 63  63  63  TRP TRP B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  GLN 72  72  72  GLN GLN B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  LYS 80  80  80  LYS LYS B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  TYR 84  84  84  TYR TYR B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  TRP 86  86  86  TRP TRP B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  TYR 97  97  97  TYR TYR B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ASN 102 102 102 ASN ASN B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 LYS 104 104 104 LYS LYS B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 MET 106 106 106 MET MET B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 TYR 110 110 110 TYR TYR B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 ASN 113 113 113 ASN ASN B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ASN 118 118 118 ASN ASN B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 MET 142 142 142 MET MET B . n 
B 1 143 SER 143 143 143 SER SER B . n 
B 1 144 CYS 144 144 144 CYS CYS B . n 
B 1 145 GLU 145 145 145 GLU GLU B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 TRP 149 149 149 TRP TRP B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 HIS 154 154 154 HIS HIS B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 GLN 158 158 158 GLN GLN B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 GLN 170 170 170 GLN GLN B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 MET 183 183 183 MET MET B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 TRP 185 185 185 TRP TRP B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 PHE 190 190 190 PHE PHE B . n 
B 1 191 ARG 191 191 191 ARG ARG B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 PHE 194 194 194 PHE PHE B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 ASN 198 198 198 ASN ASN B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 SER 202 202 202 SER SER B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 TYR 217 217 217 TYR TYR B . n 
B 1 218 MET 218 218 218 MET MET B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 MET 223 223 223 MET MET B . n 
B 1 224 TRP 224 224 224 TRP TRP B . n 
B 1 225 TRP 225 225 225 TRP TRP B . n 
B 1 226 MET 226 226 226 MET MET B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 PHE 228 228 228 PHE PHE B . n 
B 1 229 ASN 229 229 229 ASN ASN B . n 
B 1 230 TRP 230 230 230 TRP TRP B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 ASN 240 240 240 ASN ASN B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 TRP 242 242 242 TRP TRP B . n 
B 1 243 CYS 243 243 243 CYS CYS B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 CYS 250 250 250 CYS CYS B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 MET 254 254 254 MET MET B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 ASN 257 257 257 ASN ASN B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 TYR 266 266 266 TYR TYR B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 SER 268 268 268 SER SER B . n 
B 1 269 MET 269 269 269 MET MET B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 PHE 275 275 275 PHE PHE B . n 
B 1 276 ILE 276 276 276 ILE ILE B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 SER 290 290 290 SER SER B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 HIS 294 294 294 HIS HIS B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 TYR 302 302 302 TYR TYR B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 ILE 305 305 305 ILE ILE B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 LYS 313 313 313 LYS LYS B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 ASN 318 318 318 ASN ASN B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 PRO 320 320 320 PRO PRO B . n 
B 1 321 MET 321 321 321 MET MET B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 ARG 323 323 323 ARG ARG B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 MET 325 325 325 MET MET B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 TYR 328 328 328 TYR TYR B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 ARG 331 331 331 ARG ARG B . n 
B 1 332 SER 332 332 332 SER SER B . n 
B 1 333 TYR 333 333 333 TYR TYR B . n 
B 1 334 VAL 334 334 334 VAL VAL B . n 
B 1 335 GLY 335 335 335 GLY GLY B . n 
B 1 336 ASN 336 336 336 ASN ASN B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 TRP 338 338 338 TRP TRP B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 PHE 342 342 342 PHE PHE B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 ASP 344 344 344 ASP ASP B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 GLN 348 348 348 GLN GLN B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 GLY 350 350 350 GLY GLY B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 TYR 357 357 357 TYR TYR B . n 
B 1 358 ARG 358 358 358 ARG ARG B . n 
B 1 359 PHE 359 359 359 PHE PHE B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 ASN 364 364 364 ASN ASN B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 MET 368 368 368 MET MET B . n 
B 1 369 MET 369 369 369 MET MET B . n 
B 1 370 HIS 370 370 370 HIS HIS B . n 
B 1 371 PHE 371 371 371 PHE PHE B . n 
B 1 372 ALA 372 372 372 ALA ALA B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 TYR 374 374 374 TYR TYR B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 ASN 377 377 377 ASN ASN B . n 
B 1 378 GLY 378 378 378 GLY GLY B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 THR 384 384 384 THR THR B . n 
B 1 385 MET 385 385 385 MET MET B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 ASN 387 387 387 ASN ASN B . n 
B 1 388 ASP 388 388 388 ASP ASP B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 PHE 390 390 390 PHE PHE B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 SER 392 392 392 SER SER B . n 
B 1 393 LEU 393 393 393 LEU LEU B . n 
B 1 394 GLN 394 394 394 GLN GLN B . n 
B 1 395 SER 395 395 395 SER SER B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 CYS 398 398 398 CYS CYS B . n 
B 1 399 CYS 399 399 399 CYS CYS B . n 
B 1 400 ASN 400 400 400 ASN ASN B . n 
B 1 401 ASP 401 401 401 ASP ASP B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 ALA 403 403 403 ALA ALA B . n 
B 1 404 LYS 404 404 404 LYS LYS B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 PRO 407 407 407 PRO PRO B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 HIS 409 409 409 HIS HIS B . n 
B 1 410 ASP 410 410 410 ASP ASP B . n 
B 1 411 MET 411 411 411 MET MET B . n 
B 1 412 PRO 412 412 412 PRO PRO B . n 
B 1 413 ASP 413 413 413 ASP ASP B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 THR 415 415 415 THR THR B . n 
B 1 416 TRP 416 416 416 TRP TRP B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 PRO 418 418 418 PRO PRO B . n 
B 1 419 GLU 419 419 419 GLU GLU B . n 
B 1 420 THR 420 420 420 THR THR B . n 
B 1 421 GLU 421 421 421 GLU GLU B . n 
B 1 422 PHE 422 422 422 PHE PHE B . n 
B 1 423 CYS 423 423 423 CYS CYS B . n 
B 1 424 TYR 424 424 424 TYR TYR B . n 
B 1 425 MET 425 425 425 MET MET B . n 
B 1 426 LYS 426 426 426 LYS LYS B . n 
B 1 427 ASN 427 427 427 ASN ASN B . n 
B 1 428 LYS 428 428 428 LYS LYS B . n 
B 1 429 ASN 429 429 429 ASN ASN B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 MET 431 431 431 MET MET B . n 
B 1 432 PHE 432 432 432 PHE PHE B . n 
B 1 433 VAL 433 433 433 VAL VAL B . n 
B 1 434 ALA 434 434 434 ALA ALA B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 LYS 436 436 436 LYS LYS B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 ASN 440 440 440 ASN ASN B . n 
B 1 441 ASN 441 441 441 ASN ASN B . n 
B 1 442 GLU 442 442 442 GLU GLU B . n 
B 1 443 SER 443 443 443 SER SER B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 ASN 445 445 445 ASN ASN B . n 
B 1 446 HIS 446 446 446 HIS HIS B . n 
B 1 447 ASN 447 447 447 ASN ASN B . n 
B 1 448 ASP 448 448 448 ASP ASP B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 GLY 450 450 450 GLY GLY B . n 
B 1 451 THR 451 451 451 THR THR B . n 
B 1 452 PHE 452 452 452 PHE PHE B . n 
B 1 453 SER 453 453 453 SER SER B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 VAL 456 456 456 VAL VAL B . n 
B 1 457 ASN 457 457 457 ASN ASN B . n 
B 1 458 THR 458 458 458 THR THR B . n 
B 1 459 ILE 459 459 459 ILE ILE B . n 
B 1 460 PRO 460 460 460 PRO PRO B . n 
B 1 461 VAL 461 461 461 VAL VAL B . n 
B 1 462 ILE 462 462 462 ILE ILE B . n 
B 1 463 LEU 463 463 463 LEU LEU B . n 
B 1 464 ASP 464 464 464 ASP ASP B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 GLY 466 466 466 GLY GLY B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 GLY 468 468 468 GLY GLY B . n 
B 1 469 THR 469 469 469 THR THR B . n 
B 1 470 TYR 470 470 ?   ?   ?   B . n 
B 1 471 THR 471 471 ?   ?   ?   B . n 
B 1 472 LYS 472 472 ?   ?   ?   B . n 
B 1 473 GLN 473 473 ?   ?   ?   B . n 
B 1 474 THR 474 474 ?   ?   ?   B . n 
B 1 475 PHE 475 475 ?   ?   ?   B . n 
B 1 476 GLY 476 476 ?   ?   ?   B . n 
B 1 477 LYS 477 477 ?   ?   ?   B . n 
B 1 478 ASP 478 478 ?   ?   ?   B . n 
B 1 479 ARG 479 479 ?   ?   ?   B . n 
B 1 480 TYR 480 480 ?   ?   ?   B . n 
B 1 481 THR 481 481 481 THR THR B . n 
B 1 482 ILE 482 482 482 ILE ILE B . n 
B 1 483 TRP 483 483 483 TRP TRP B . n 
B 1 484 THR 484 484 484 THR THR B . n 
B 1 485 MET 485 485 485 MET MET B . n 
B 1 486 GLN 486 486 486 GLN GLN B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 ASN 488 488 488 ASN ASN B . n 
B 1 489 TYR 489 489 489 TYR TYR B . n 
B 1 490 HIS 490 490 490 HIS HIS B . n 
B 1 491 ASN 491 491 491 ASN ASN B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 PRO 493 493 493 PRO PRO B . n 
B 1 494 MET 494 494 494 MET MET B . n 
B 1 495 ILE 495 495 495 ILE ILE B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 ILE 498 498 498 ILE ILE B . n 
B 1 499 PRO 499 499 499 PRO PRO B . n 
B 1 500 GLN 500 500 500 GLN GLN B . n 
B 1 501 LYS 501 501 501 LYS LYS B . n 
B 1 502 TYR 502 502 502 TYR TYR B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 GLN 504 504 504 GLN GLN B . n 
B 1 505 GLU 505 505 505 GLU GLU B . n 
B 1 506 TYR 506 506 506 TYR TYR B . n 
B 1 507 LYS 507 507 507 LYS LYS B . n 
B 1 508 ALA 508 508 508 ALA ALA B . n 
B 1 509 THR 509 509 509 THR THR B . n 
B 1 510 ASN 510 510 510 ASN ASN B . n 
B 1 511 THR 511 511 511 THR THR B . n 
B 1 512 THR 512 512 512 THR THR B . n 
B 1 513 CYS 513 513 513 CYS CYS B . n 
B 1 514 ASN 514 514 514 ASN ASN B . n 
B 1 515 GLU 515 515 515 GLU GLU B . n 
B 1 516 LYS 516 516 516 LYS LYS B . n 
B 1 517 LYS 517 517 517 LYS LYS B . n 
B 1 518 ARG 518 518 518 ARG ARG B . n 
B 1 519 VAL 519 519 519 VAL VAL B . n 
B 1 520 PHE 520 520 520 PHE PHE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 THR 522 522 522 THR THR B . n 
B 1 523 ASP 523 523 523 ASP ASP B . n 
B 1 524 ILE 524 524 524 ILE ILE B . n 
B 1 525 ALA 525 525 525 ALA ALA B . n 
B 1 526 ALA 526 526 526 ALA ALA B . n 
B 1 527 ALA 527 527 527 ALA ALA B . n 
B 1 528 TYR 528 528 528 TYR TYR B . n 
B 1 529 PRO 529 529 529 PRO PRO B . n 
B 1 530 SER 530 530 530 SER SER B . n 
B 1 531 GLU 531 531 531 GLU GLU B . n 
B 1 532 ALA 532 532 532 ALA ALA B . n 
B 1 533 LYS 533 533 533 LYS LYS B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 LYS 535 535 535 LYS LYS B . n 
B 1 536 ASN 536 536 536 ASN ASN B . n 
B 1 537 TRP 537 537 537 TRP TRP B . n 
B 1 538 ILE 538 538 538 ILE ILE B . n 
B 1 539 ARG 539 539 539 ARG ARG B . n 
B 1 540 SER 540 540 540 SER SER B . n 
B 1 541 TYR 541 541 541 TYR TYR B . n 
B 1 542 THR 542 542 542 THR THR B . n 
B 1 543 LEU 543 543 543 LEU LEU B . n 
B 1 544 ASP 544 544 544 ASP ASP B . n 
B 1 545 ASP 545 545 545 ASP ASP B . n 
B 1 546 ARG 546 546 546 ARG ARG B . n 
B 1 547 LYS 547 547 547 LYS LYS B . n 
B 1 548 LEU 548 548 548 LEU LEU B . n 
B 1 549 THR 549 549 549 THR THR B . n 
B 1 550 ILE 550 550 550 ILE ILE B . n 
B 1 551 THR 551 551 551 THR THR B . n 
B 1 552 ASP 552 552 552 ASP ASP B . n 
B 1 553 SER 553 553 553 SER SER B . n 
B 1 554 TYR 554 554 554 TYR TYR B . n 
B 1 555 THR 555 555 555 THR THR B . n 
B 1 556 LEU 556 556 556 LEU LEU B . n 
B 1 557 GLU 557 557 557 GLU GLU B . n 
B 1 558 GLU 558 558 558 GLU GLU B . n 
B 1 559 ALA 559 559 559 ALA ALA B . n 
B 1 560 VAL 560 560 560 VAL VAL B . n 
B 1 561 ALA 561 561 561 ALA ALA B . n 
B 1 562 PRO 562 562 562 PRO PRO B . n 
B 1 563 ASN 563 563 563 ASN ASN B . n 
B 1 564 GLN 564 564 564 GLN GLN B . n 
B 1 565 VAL 565 565 565 VAL VAL B . n 
B 1 566 ASN 566 566 566 ASN ASN B . n 
B 1 567 PHE 567 567 567 PHE PHE B . n 
B 1 568 MET 568 568 568 MET MET B . n 
B 1 569 THR 569 569 569 THR THR B . n 
B 1 570 TRP 570 570 570 TRP TRP B . n 
B 1 571 GLY 571 571 571 GLY GLY B . n 
B 1 572 ASN 572 572 572 ASN ASN B . n 
B 1 573 VAL 573 573 573 VAL VAL B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 PHE 575 575 575 PHE PHE B . n 
B 1 576 PRO 576 576 576 PRO PRO B . n 
B 1 577 SER 577 577 577 SER SER B . n 
B 1 578 GLN 578 578 578 GLN GLN B . n 
B 1 579 GLY 579 579 579 GLY GLY B . n 
B 1 580 LYS 580 580 580 LYS LYS B . n 
B 1 581 ILE 581 581 581 ILE ILE B . n 
B 1 582 GLN 582 582 582 GLN GLN B . n 
B 1 583 ILE 583 583 583 ILE ILE B . n 
B 1 584 GLU 584 584 584 GLU GLU B . n 
B 1 585 VAL 585 585 585 VAL VAL B . n 
B 1 586 LYS 586 586 586 LYS LYS B . n 
B 1 587 GLY 587 587 587 GLY GLY B . n 
B 1 588 GLN 588 588 588 GLN GLN B . n 
B 1 589 LYS 589 589 589 LYS LYS B . n 
B 1 590 VAL 590 590 590 VAL VAL B . n 
B 1 591 GLU 591 591 591 GLU GLU B . n 
B 1 592 LEU 592 592 592 LEU LEU B . n 
B 1 593 ASP 593 593 593 ASP ASP B . n 
B 1 594 TYR 594 594 594 TYR TYR B . n 
B 1 595 PRO 595 595 595 PRO PRO B . n 
B 1 596 THR 596 596 596 THR THR B . n 
B 1 597 LEU 597 597 597 LEU LEU B . n 
B 1 598 PHE 598 598 598 PHE PHE B . n 
B 1 599 LYS 599 599 599 LYS LYS B . n 
B 1 600 ALA 600 600 600 ALA ALA B . n 
B 1 601 GLU 601 601 601 GLU GLU B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 GLU 603 603 603 GLU GLU B . n 
B 1 604 THR 604 604 604 THR THR B . n 
B 1 605 ILE 605 605 605 ILE ILE B . n 
B 1 606 GLN 606 606 606 GLN GLN B . n 
B 1 607 LEU 607 607 607 LEU LEU B . n 
B 1 608 ASP 608 608 608 ASP ASP B . n 
B 1 609 ASP 609 609 609 ASP ASP B . n 
B 1 610 PRO 610 610 610 PRO PRO B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 SER 613 613 613 SER SER B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 VAL 615 615 615 VAL VAL B . n 
B 1 616 TRP 616 616 616 TRP TRP B . n 
B 1 617 GLY 617 617 617 GLY GLY B . n 
B 1 618 LYS 618 618 618 LYS LYS B . n 
B 1 619 GLU 619 619 619 GLU GLU B . n 
B 1 620 ILE 620 620 620 ILE ILE B . n 
B 1 621 TYR 621 621 621 TYR TYR B . n 
B 1 622 ARG 622 622 622 ARG ARG B . n 
B 1 623 ILE 623 623 623 ILE ILE B . n 
B 1 624 THR 624 624 624 THR THR B . n 
B 1 625 LEU 625 625 625 LEU LEU B . n 
B 1 626 LYS 626 626 626 LYS LYS B . n 
B 1 627 THR 627 627 627 THR THR B . n 
B 1 628 ASN 628 628 628 ASN ASN B . n 
B 1 629 GLU 629 629 629 GLU GLU B . n 
B 1 630 LYS 630 630 630 LYS LYS B . n 
B 1 631 LYS 631 631 631 LYS LYS B . n 
B 1 632 GLU 632 632 632 GLU GLU B . n 
B 1 633 THR 633 633 633 THR THR B . n 
B 1 634 GLY 634 634 634 GLY GLY B . n 
B 1 635 ASN 635 635 635 ASN ASN B . n 
B 1 636 TYR 636 636 636 TYR TYR B . n 
B 1 637 LYS 637 637 637 LYS LYS B . n 
B 1 638 PHE 638 638 638 PHE PHE B . n 
B 1 639 VAL 639 639 639 VAL VAL B . n 
B 1 640 ILE 640 640 640 ILE ILE B . n 
B 1 641 GLN 641 641 641 GLN GLN B . n 
B 1 642 GLN 642 642 642 GLN GLN B . n 
B 1 643 ILE 643 643 643 ILE ILE B . n 
B 1 644 LYS 644 644 644 LYS LYS 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 A YYY 901 n 
C 2 BDP 2 C BDP 2 A YYY 901 n 
C 2 NAG 3 C NAG 3 A YYY 901 n 
D 3 NAG 1 D NAG 1 B YYY 901 n 
D 3 BDP 2 D BDP 2 B YYY 901 n 
D 3 NAG 3 D NAG 3 B YYY 901 n 
D 3 BDP 4 D BDP 4 B 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' ? 
# 
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 4 P4K 1   701  902 P4K P4K A . 
F 5 MES 1   702  903 MES MES A . 
G 6 ZN  1   703  1   ZN  ZN  A . 
H 4 P4K 1   701  902 P4K P4K B . 
I 6 ZN  1   702  2   ZN  ZN  B . 
J 7 HOH 1   801  514 HOH HOH A . 
J 7 HOH 2   802  646 HOH HOH A . 
J 7 HOH 3   803  461 HOH HOH A . 
J 7 HOH 4   804  638 HOH HOH A . 
J 7 HOH 5   805  560 HOH HOH A . 
J 7 HOH 6   806  445 HOH HOH A . 
J 7 HOH 7   807  526 HOH HOH A . 
J 7 HOH 8   808  523 HOH HOH A . 
J 7 HOH 9   809  181 HOH HOH A . 
J 7 HOH 10  810  294 HOH HOH A . 
J 7 HOH 11  811  319 HOH HOH A . 
J 7 HOH 12  812  620 HOH HOH A . 
J 7 HOH 13  813  436 HOH HOH A . 
J 7 HOH 14  814  140 HOH HOH A . 
J 7 HOH 15  815  442 HOH HOH A . 
J 7 HOH 16  816  340 HOH HOH A . 
J 7 HOH 17  817  661 HOH HOH A . 
J 7 HOH 18  818  189 HOH HOH A . 
J 7 HOH 19  819  303 HOH HOH A . 
J 7 HOH 20  820  507 HOH HOH A . 
J 7 HOH 21  821  533 HOH HOH A . 
J 7 HOH 22  822  549 HOH HOH A . 
J 7 HOH 23  823  598 HOH HOH A . 
J 7 HOH 24  824  342 HOH HOH A . 
J 7 HOH 25  825  511 HOH HOH A . 
J 7 HOH 26  826  617 HOH HOH A . 
J 7 HOH 27  827  653 HOH HOH A . 
J 7 HOH 28  828  183 HOH HOH A . 
J 7 HOH 29  829  282 HOH HOH A . 
J 7 HOH 30  830  524 HOH HOH A . 
J 7 HOH 31  831  229 HOH HOH A . 
J 7 HOH 32  832  498 HOH HOH A . 
J 7 HOH 33  833  430 HOH HOH A . 
J 7 HOH 34  834  700 HOH HOH A . 
J 7 HOH 35  835  35  HOH HOH A . 
J 7 HOH 36  836  324 HOH HOH A . 
J 7 HOH 37  837  17  HOH HOH A . 
J 7 HOH 38  838  202 HOH HOH A . 
J 7 HOH 39  839  245 HOH HOH A . 
J 7 HOH 40  840  501 HOH HOH A . 
J 7 HOH 41  841  455 HOH HOH A . 
J 7 HOH 42  842  440 HOH HOH A . 
J 7 HOH 43  843  330 HOH HOH A . 
J 7 HOH 44  844  332 HOH HOH A . 
J 7 HOH 45  845  241 HOH HOH A . 
J 7 HOH 46  846  477 HOH HOH A . 
J 7 HOH 47  847  597 HOH HOH A . 
J 7 HOH 48  848  233 HOH HOH A . 
J 7 HOH 49  849  71  HOH HOH A . 
J 7 HOH 50  850  220 HOH HOH A . 
J 7 HOH 51  851  392 HOH HOH A . 
J 7 HOH 52  852  425 HOH HOH A . 
J 7 HOH 53  853  458 HOH HOH A . 
J 7 HOH 54  854  701 HOH HOH A . 
J 7 HOH 55  855  553 HOH HOH A . 
J 7 HOH 56  856  341 HOH HOH A . 
J 7 HOH 57  857  338 HOH HOH A . 
J 7 HOH 58  858  634 HOH HOH A . 
J 7 HOH 59  859  30  HOH HOH A . 
J 7 HOH 60  860  534 HOH HOH A . 
J 7 HOH 61  861  490 HOH HOH A . 
J 7 HOH 62  862  335 HOH HOH A . 
J 7 HOH 63  863  302 HOH HOH A . 
J 7 HOH 64  864  7   HOH HOH A . 
J 7 HOH 65  865  500 HOH HOH A . 
J 7 HOH 66  866  95  HOH HOH A . 
J 7 HOH 67  867  473 HOH HOH A . 
J 7 HOH 68  868  388 HOH HOH A . 
J 7 HOH 69  869  569 HOH HOH A . 
J 7 HOH 70  870  443 HOH HOH A . 
J 7 HOH 71  871  565 HOH HOH A . 
J 7 HOH 72  872  13  HOH HOH A . 
J 7 HOH 73  873  488 HOH HOH A . 
J 7 HOH 74  874  326 HOH HOH A . 
J 7 HOH 75  875  258 HOH HOH A . 
J 7 HOH 76  876  171 HOH HOH A . 
J 7 HOH 77  877  299 HOH HOH A . 
J 7 HOH 78  878  320 HOH HOH A . 
J 7 HOH 79  879  604 HOH HOH A . 
J 7 HOH 80  880  99  HOH HOH A . 
J 7 HOH 81  881  408 HOH HOH A . 
J 7 HOH 82  882  106 HOH HOH A . 
J 7 HOH 83  883  383 HOH HOH A . 
J 7 HOH 84  884  104 HOH HOH A . 
J 7 HOH 85  885  649 HOH HOH A . 
J 7 HOH 86  886  368 HOH HOH A . 
J 7 HOH 87  887  85  HOH HOH A . 
J 7 HOH 88  888  199 HOH HOH A . 
J 7 HOH 89  889  29  HOH HOH A . 
J 7 HOH 90  890  213 HOH HOH A . 
J 7 HOH 91  891  210 HOH HOH A . 
J 7 HOH 92  892  607 HOH HOH A . 
J 7 HOH 93  893  103 HOH HOH A . 
J 7 HOH 94  894  36  HOH HOH A . 
J 7 HOH 95  895  153 HOH HOH A . 
J 7 HOH 96  896  108 HOH HOH A . 
J 7 HOH 97  897  427 HOH HOH A . 
J 7 HOH 98  898  37  HOH HOH A . 
J 7 HOH 99  899  573 HOH HOH A . 
J 7 HOH 100 900  492 HOH HOH A . 
J 7 HOH 101 901  249 HOH HOH A . 
J 7 HOH 102 902  109 HOH HOH A . 
J 7 HOH 103 903  235 HOH HOH A . 
J 7 HOH 104 904  83  HOH HOH A . 
J 7 HOH 105 905  246 HOH HOH A . 
J 7 HOH 106 906  468 HOH HOH A . 
J 7 HOH 107 907  298 HOH HOH A . 
J 7 HOH 108 908  284 HOH HOH A . 
J 7 HOH 109 909  248 HOH HOH A . 
J 7 HOH 110 910  28  HOH HOH A . 
J 7 HOH 111 911  344 HOH HOH A . 
J 7 HOH 112 912  231 HOH HOH A . 
J 7 HOH 113 913  174 HOH HOH A . 
J 7 HOH 114 914  357 HOH HOH A . 
J 7 HOH 115 915  262 HOH HOH A . 
J 7 HOH 116 916  371 HOH HOH A . 
J 7 HOH 117 917  59  HOH HOH A . 
J 7 HOH 118 918  70  HOH HOH A . 
J 7 HOH 119 919  616 HOH HOH A . 
J 7 HOH 120 920  496 HOH HOH A . 
J 7 HOH 121 921  40  HOH HOH A . 
J 7 HOH 122 922  222 HOH HOH A . 
J 7 HOH 123 923  162 HOH HOH A . 
J 7 HOH 124 924  209 HOH HOH A . 
J 7 HOH 125 925  670 HOH HOH A . 
J 7 HOH 126 926  563 HOH HOH A . 
J 7 HOH 127 927  67  HOH HOH A . 
J 7 HOH 128 928  211 HOH HOH A . 
J 7 HOH 129 929  257 HOH HOH A . 
J 7 HOH 130 930  22  HOH HOH A . 
J 7 HOH 131 931  41  HOH HOH A . 
J 7 HOH 132 932  347 HOH HOH A . 
J 7 HOH 133 933  554 HOH HOH A . 
J 7 HOH 134 934  367 HOH HOH A . 
J 7 HOH 135 935  129 HOH HOH A . 
J 7 HOH 136 936  96  HOH HOH A . 
J 7 HOH 137 937  295 HOH HOH A . 
J 7 HOH 138 938  439 HOH HOH A . 
J 7 HOH 139 939  58  HOH HOH A . 
J 7 HOH 140 940  117 HOH HOH A . 
J 7 HOH 141 941  266 HOH HOH A . 
J 7 HOH 142 942  527 HOH HOH A . 
J 7 HOH 143 943  327 HOH HOH A . 
J 7 HOH 144 944  154 HOH HOH A . 
J 7 HOH 145 945  472 HOH HOH A . 
J 7 HOH 146 946  310 HOH HOH A . 
J 7 HOH 147 947  161 HOH HOH A . 
J 7 HOH 148 948  255 HOH HOH A . 
J 7 HOH 149 949  197 HOH HOH A . 
J 7 HOH 150 950  456 HOH HOH A . 
J 7 HOH 151 951  361 HOH HOH A . 
J 7 HOH 152 952  102 HOH HOH A . 
J 7 HOH 153 953  97  HOH HOH A . 
J 7 HOH 154 954  31  HOH HOH A . 
J 7 HOH 155 955  152 HOH HOH A . 
J 7 HOH 156 956  377 HOH HOH A . 
J 7 HOH 157 957  608 HOH HOH A . 
J 7 HOH 158 958  139 HOH HOH A . 
J 7 HOH 159 959  296 HOH HOH A . 
J 7 HOH 160 960  346 HOH HOH A . 
J 7 HOH 161 961  12  HOH HOH A . 
J 7 HOH 162 962  92  HOH HOH A . 
J 7 HOH 163 963  239 HOH HOH A . 
J 7 HOH 164 964  196 HOH HOH A . 
J 7 HOH 165 965  94  HOH HOH A . 
J 7 HOH 166 966  283 HOH HOH A . 
J 7 HOH 167 967  265 HOH HOH A . 
J 7 HOH 168 968  448 HOH HOH A . 
J 7 HOH 169 969  44  HOH HOH A . 
J 7 HOH 170 970  39  HOH HOH A . 
J 7 HOH 171 971  519 HOH HOH A . 
J 7 HOH 172 972  112 HOH HOH A . 
J 7 HOH 173 973  570 HOH HOH A . 
J 7 HOH 174 974  156 HOH HOH A . 
J 7 HOH 175 975  116 HOH HOH A . 
J 7 HOH 176 976  135 HOH HOH A . 
J 7 HOH 177 977  192 HOH HOH A . 
J 7 HOH 178 978  438 HOH HOH A . 
J 7 HOH 179 979  134 HOH HOH A . 
J 7 HOH 180 980  373 HOH HOH A . 
J 7 HOH 181 981  390 HOH HOH A . 
J 7 HOH 182 982  111 HOH HOH A . 
J 7 HOH 183 983  18  HOH HOH A . 
J 7 HOH 184 984  191 HOH HOH A . 
J 7 HOH 185 985  25  HOH HOH A . 
J 7 HOH 186 986  184 HOH HOH A . 
J 7 HOH 187 987  107 HOH HOH A . 
J 7 HOH 188 988  89  HOH HOH A . 
J 7 HOH 189 989  593 HOH HOH A . 
J 7 HOH 190 990  86  HOH HOH A . 
J 7 HOH 191 991  304 HOH HOH A . 
J 7 HOH 192 992  432 HOH HOH A . 
J 7 HOH 193 993  11  HOH HOH A . 
J 7 HOH 194 994  158 HOH HOH A . 
J 7 HOH 195 995  24  HOH HOH A . 
J 7 HOH 196 996  485 HOH HOH A . 
J 7 HOH 197 997  494 HOH HOH A . 
J 7 HOH 198 998  51  HOH HOH A . 
J 7 HOH 199 999  61  HOH HOH A . 
J 7 HOH 200 1000 349 HOH HOH A . 
J 7 HOH 201 1001 147 HOH HOH A . 
J 7 HOH 202 1002 32  HOH HOH A . 
J 7 HOH 203 1003 73  HOH HOH A . 
J 7 HOH 204 1004 200 HOH HOH A . 
J 7 HOH 205 1005 48  HOH HOH A . 
J 7 HOH 206 1006 234 HOH HOH A . 
J 7 HOH 207 1007 1   HOH HOH A . 
J 7 HOH 208 1008 125 HOH HOH A . 
J 7 HOH 209 1009 216 HOH HOH A . 
J 7 HOH 210 1010 53  HOH HOH A . 
J 7 HOH 211 1011 539 HOH HOH A . 
J 7 HOH 212 1012 369 HOH HOH A . 
J 7 HOH 213 1013 275 HOH HOH A . 
J 7 HOH 214 1014 119 HOH HOH A . 
J 7 HOH 215 1015 466 HOH HOH A . 
J 7 HOH 216 1016 415 HOH HOH A . 
J 7 HOH 217 1017 228 HOH HOH A . 
J 7 HOH 218 1018 137 HOH HOH A . 
J 7 HOH 219 1019 251 HOH HOH A . 
J 7 HOH 220 1020 426 HOH HOH A . 
J 7 HOH 221 1021 484 HOH HOH A . 
J 7 HOH 222 1022 595 HOH HOH A . 
J 7 HOH 223 1023 180 HOH HOH A . 
J 7 HOH 224 1024 187 HOH HOH A . 
J 7 HOH 225 1025 232 HOH HOH A . 
J 7 HOH 226 1026 120 HOH HOH A . 
J 7 HOH 227 1027 384 HOH HOH A . 
J 7 HOH 228 1028 323 HOH HOH A . 
J 7 HOH 229 1029 562 HOH HOH A . 
J 7 HOH 230 1030 177 HOH HOH A . 
J 7 HOH 231 1031 240 HOH HOH A . 
J 7 HOH 232 1032 123 HOH HOH A . 
J 7 HOH 233 1033 221 HOH HOH A . 
J 7 HOH 234 1034 142 HOH HOH A . 
J 7 HOH 235 1035 510 HOH HOH A . 
J 7 HOH 236 1036 26  HOH HOH A . 
J 7 HOH 237 1037 290 HOH HOH A . 
J 7 HOH 238 1038 592 HOH HOH A . 
J 7 HOH 239 1039 87  HOH HOH A . 
J 7 HOH 240 1040 536 HOH HOH A . 
J 7 HOH 241 1041 531 HOH HOH A . 
J 7 HOH 242 1042 318 HOH HOH A . 
J 7 HOH 243 1043 343 HOH HOH A . 
J 7 HOH 244 1044 250 HOH HOH A . 
J 7 HOH 245 1045 224 HOH HOH A . 
J 7 HOH 246 1046 317 HOH HOH A . 
J 7 HOH 247 1047 115 HOH HOH A . 
J 7 HOH 248 1048 69  HOH HOH A . 
J 7 HOH 249 1049 311 HOH HOH A . 
J 7 HOH 250 1050 21  HOH HOH A . 
J 7 HOH 251 1051 493 HOH HOH A . 
J 7 HOH 252 1052 4   HOH HOH A . 
J 7 HOH 253 1053 502 HOH HOH A . 
J 7 HOH 254 1054 131 HOH HOH A . 
J 7 HOH 255 1055 121 HOH HOH A . 
J 7 HOH 256 1056 150 HOH HOH A . 
J 7 HOH 257 1057 459 HOH HOH A . 
J 7 HOH 258 1058 575 HOH HOH A . 
J 7 HOH 259 1059 552 HOH HOH A . 
J 7 HOH 260 1060 90  HOH HOH A . 
J 7 HOH 261 1061 411 HOH HOH A . 
J 7 HOH 262 1062 505 HOH HOH A . 
J 7 HOH 263 1063 34  HOH HOH A . 
J 7 HOH 264 1064 350 HOH HOH A . 
J 7 HOH 265 1065 279 HOH HOH A . 
J 7 HOH 266 1066 345 HOH HOH A . 
J 7 HOH 267 1067 56  HOH HOH A . 
J 7 HOH 268 1068 517 HOH HOH A . 
J 7 HOH 269 1069 580 HOH HOH A . 
J 7 HOH 270 1070 292 HOH HOH A . 
J 7 HOH 271 1071 113 HOH HOH A . 
J 7 HOH 272 1072 45  HOH HOH A . 
J 7 HOH 273 1073 471 HOH HOH A . 
J 7 HOH 274 1074 431 HOH HOH A . 
J 7 HOH 275 1075 55  HOH HOH A . 
J 7 HOH 276 1076 647 HOH HOH A . 
J 7 HOH 277 1077 356 HOH HOH A . 
J 7 HOH 278 1078 164 HOH HOH A . 
J 7 HOH 279 1079 64  HOH HOH A . 
J 7 HOH 280 1080 72  HOH HOH A . 
J 7 HOH 281 1081 515 HOH HOH A . 
J 7 HOH 282 1082 166 HOH HOH A . 
J 7 HOH 283 1083 314 HOH HOH A . 
J 7 HOH 284 1084 244 HOH HOH A . 
J 7 HOH 285 1085 219 HOH HOH A . 
J 7 HOH 286 1086 23  HOH HOH A . 
J 7 HOH 287 1087 360 HOH HOH A . 
J 7 HOH 288 1088 586 HOH HOH A . 
J 7 HOH 289 1089 227 HOH HOH A . 
J 7 HOH 290 1090 75  HOH HOH A . 
J 7 HOH 291 1091 93  HOH HOH A . 
J 7 HOH 292 1092 163 HOH HOH A . 
J 7 HOH 293 1093 160 HOH HOH A . 
J 7 HOH 294 1094 5   HOH HOH A . 
J 7 HOH 295 1095 49  HOH HOH A . 
J 7 HOH 296 1096 194 HOH HOH A . 
J 7 HOH 297 1097 238 HOH HOH A . 
J 7 HOH 298 1098 10  HOH HOH A . 
J 7 HOH 299 1099 68  HOH HOH A . 
J 7 HOH 300 1100 118 HOH HOH A . 
J 7 HOH 301 1101 6   HOH HOH A . 
J 7 HOH 302 1102 417 HOH HOH A . 
J 7 HOH 303 1103 530 HOH HOH A . 
J 7 HOH 304 1104 237 HOH HOH A . 
J 7 HOH 305 1105 277 HOH HOH A . 
J 7 HOH 306 1106 254 HOH HOH A . 
J 7 HOH 307 1107 193 HOH HOH A . 
J 7 HOH 308 1108 57  HOH HOH A . 
J 7 HOH 309 1109 412 HOH HOH A . 
J 7 HOH 310 1110 8   HOH HOH A . 
J 7 HOH 311 1111 648 HOH HOH A . 
J 7 HOH 312 1112 190 HOH HOH A . 
J 7 HOH 313 1113 225 HOH HOH A . 
J 7 HOH 314 1114 273 HOH HOH A . 
J 7 HOH 315 1115 462 HOH HOH A . 
J 7 HOH 316 1116 630 HOH HOH A . 
J 7 HOH 317 1117 582 HOH HOH A . 
J 7 HOH 318 1118 399 HOH HOH A . 
J 7 HOH 319 1119 627 HOH HOH A . 
J 7 HOH 320 1120 336 HOH HOH A . 
J 7 HOH 321 1121 285 HOH HOH A . 
J 7 HOH 322 1122 76  HOH HOH A . 
J 7 HOH 323 1123 212 HOH HOH A . 
J 7 HOH 324 1124 589 HOH HOH A . 
J 7 HOH 325 1125 173 HOH HOH A . 
J 7 HOH 326 1126 143 HOH HOH A . 
J 7 HOH 327 1127 465 HOH HOH A . 
J 7 HOH 328 1128 33  HOH HOH A . 
J 7 HOH 329 1129 2   HOH HOH A . 
J 7 HOH 330 1130 403 HOH HOH A . 
J 7 HOH 331 1131 301 HOH HOH A . 
J 7 HOH 332 1132 564 HOH HOH A . 
J 7 HOH 333 1133 132 HOH HOH A . 
J 7 HOH 334 1134 474 HOH HOH A . 
J 7 HOH 335 1135 186 HOH HOH A . 
J 7 HOH 336 1136 664 HOH HOH A . 
J 7 HOH 337 1137 521 HOH HOH A . 
J 7 HOH 338 1138 463 HOH HOH A . 
J 7 HOH 339 1139 300 HOH HOH A . 
J 7 HOH 340 1140 218 HOH HOH A . 
J 7 HOH 341 1141 395 HOH HOH A . 
J 7 HOH 342 1142 15  HOH HOH A . 
J 7 HOH 343 1143 267 HOH HOH A . 
J 7 HOH 344 1144 410 HOH HOH A . 
J 7 HOH 345 1145 20  HOH HOH A . 
J 7 HOH 346 1146 43  HOH HOH A . 
J 7 HOH 347 1147 175 HOH HOH A . 
J 7 HOH 348 1148 217 HOH HOH A . 
J 7 HOH 349 1149 613 HOH HOH A . 
J 7 HOH 350 1150 632 HOH HOH A . 
J 7 HOH 351 1151 550 HOH HOH A . 
J 7 HOH 352 1152 470 HOH HOH A . 
J 7 HOH 353 1153 416 HOH HOH A . 
J 7 HOH 354 1154 128 HOH HOH A . 
J 7 HOH 355 1155 520 HOH HOH A . 
J 7 HOH 356 1156 409 HOH HOH A . 
J 7 HOH 357 1157 397 HOH HOH A . 
J 7 HOH 358 1158 247 HOH HOH A . 
J 7 HOH 359 1159 293 HOH HOH A . 
J 7 HOH 360 1160 558 HOH HOH A . 
J 7 HOH 361 1161 640 HOH HOH A . 
J 7 HOH 362 1162 566 HOH HOH A . 
J 7 HOH 363 1163 204 HOH HOH A . 
J 7 HOH 364 1164 482 HOH HOH A . 
J 7 HOH 365 1165 673 HOH HOH A . 
J 7 HOH 366 1166 693 HOH HOH A . 
J 7 HOH 367 1167 685 HOH HOH A . 
J 7 HOH 368 1168 656 HOH HOH A . 
J 7 HOH 369 1169 631 HOH HOH A . 
J 7 HOH 370 1170 236 HOH HOH A . 
J 7 HOH 371 1171 297 HOH HOH A . 
J 7 HOH 372 1172 588 HOH HOH A . 
J 7 HOH 373 1173 674 HOH HOH A . 
J 7 HOH 374 1174 444 HOH HOH A . 
J 7 HOH 375 1175 532 HOH HOH A . 
J 7 HOH 376 1176 689 HOH HOH A . 
J 7 HOH 377 1177 636 HOH HOH A . 
J 7 HOH 378 1178 398 HOH HOH A . 
J 7 HOH 379 1179 259 HOH HOH A . 
J 7 HOH 380 1180 678 HOH HOH A . 
J 7 HOH 381 1181 675 HOH HOH A . 
J 7 HOH 382 1182 687 HOH HOH A . 
J 7 HOH 383 1183 557 HOH HOH A . 
J 7 HOH 384 1184 376 HOH HOH A . 
J 7 HOH 385 1185 559 HOH HOH A . 
J 7 HOH 386 1186 352 HOH HOH A . 
J 7 HOH 387 1187 146 HOH HOH A . 
J 7 HOH 388 1188 684 HOH HOH A . 
J 7 HOH 389 1189 518 HOH HOH A . 
J 7 HOH 390 1190 672 HOH HOH A . 
J 7 HOH 391 1191 651 HOH HOH A . 
J 7 HOH 392 1192 665 HOH HOH A . 
J 7 HOH 393 1193 547 HOH HOH A . 
J 7 HOH 394 1194 654 HOH HOH A . 
J 7 HOH 395 1195 483 HOH HOH A . 
J 7 HOH 396 1196 151 HOH HOH A . 
J 7 HOH 397 1197 694 HOH HOH A . 
J 7 HOH 398 1198 544 HOH HOH A . 
J 7 HOH 399 1199 583 HOH HOH A . 
J 7 HOH 400 1200 315 HOH HOH A . 
J 7 HOH 401 1201 667 HOH HOH A . 
J 7 HOH 402 1202 680 HOH HOH A . 
J 7 HOH 403 1203 478 HOH HOH A . 
J 7 HOH 404 1204 599 HOH HOH A . 
J 7 HOH 405 1205 486 HOH HOH A . 
J 7 HOH 406 1206 422 HOH HOH A . 
J 7 HOH 407 1207 679 HOH HOH A . 
J 7 HOH 408 1208 339 HOH HOH A . 
J 7 HOH 409 1209 698 HOH HOH A . 
J 7 HOH 410 1210 512 HOH HOH A . 
J 7 HOH 411 1211 331 HOH HOH A . 
J 7 HOH 412 1212 690 HOH HOH A . 
J 7 HOH 413 1213 491 HOH HOH A . 
J 7 HOH 414 1214 271 HOH HOH A . 
J 7 HOH 415 1215 391 HOH HOH A . 
J 7 HOH 416 1216 590 HOH HOH A . 
J 7 HOH 417 1217 643 HOH HOH A . 
J 7 HOH 418 1218 605 HOH HOH A . 
J 7 HOH 419 1219 658 HOH HOH A . 
J 7 HOH 420 1220 682 HOH HOH A . 
J 7 HOH 421 1221 382 HOH HOH A . 
J 7 HOH 422 1222 695 HOH HOH A . 
J 7 HOH 423 1223 541 HOH HOH A . 
J 7 HOH 424 1224 546 HOH HOH A . 
J 7 HOH 425 1225 407 HOH HOH A . 
J 7 HOH 426 1226 585 HOH HOH A . 
J 7 HOH 427 1227 677 HOH HOH A . 
J 7 HOH 428 1228 691 HOH HOH A . 
J 7 HOH 429 1229 437 HOH HOH A . 
J 7 HOH 430 1230 618 HOH HOH A . 
J 7 HOH 431 1231 110 HOH HOH A . 
J 7 HOH 432 1232 688 HOH HOH A . 
J 7 HOH 433 1233 657 HOH HOH A . 
J 7 HOH 434 1234 696 HOH HOH A . 
K 7 HOH 1   801  513 HOH HOH B . 
K 7 HOH 2   802  242 HOH HOH B . 
K 7 HOH 3   803  452 HOH HOH B . 
K 7 HOH 4   804  387 HOH HOH B . 
K 7 HOH 5   805  621 HOH HOH B . 
K 7 HOH 6   806  396 HOH HOH B . 
K 7 HOH 7   807  508 HOH HOH B . 
K 7 HOH 8   808  428 HOH HOH B . 
K 7 HOH 9   809  322 HOH HOH B . 
K 7 HOH 10  810  208 HOH HOH B . 
K 7 HOH 11  811  641 HOH HOH B . 
K 7 HOH 12  812  185 HOH HOH B . 
K 7 HOH 13  813  603 HOH HOH B . 
K 7 HOH 14  814  522 HOH HOH B . 
K 7 HOH 15  815  379 HOH HOH B . 
K 7 HOH 16  816  276 HOH HOH B . 
K 7 HOH 17  817  447 HOH HOH B . 
K 7 HOH 18  818  155 HOH HOH B . 
K 7 HOH 19  819  291 HOH HOH B . 
K 7 HOH 20  820  499 HOH HOH B . 
K 7 HOH 21  821  568 HOH HOH B . 
K 7 HOH 22  822  453 HOH HOH B . 
K 7 HOH 23  823  662 HOH HOH B . 
K 7 HOH 24  824  421 HOH HOH B . 
K 7 HOH 25  825  272 HOH HOH B . 
K 7 HOH 26  826  637 HOH HOH B . 
K 7 HOH 27  827  264 HOH HOH B . 
K 7 HOH 28  828  659 HOH HOH B . 
K 7 HOH 29  829  469 HOH HOH B . 
K 7 HOH 30  830  535 HOH HOH B . 
K 7 HOH 31  831  394 HOH HOH B . 
K 7 HOH 32  832  27  HOH HOH B . 
K 7 HOH 33  833  660 HOH HOH B . 
K 7 HOH 34  834  652 HOH HOH B . 
K 7 HOH 35  835  328 HOH HOH B . 
K 7 HOH 36  836  584 HOH HOH B . 
K 7 HOH 37  837  65  HOH HOH B . 
K 7 HOH 38  838  644 HOH HOH B . 
K 7 HOH 39  839  256 HOH HOH B . 
K 7 HOH 40  840  355 HOH HOH B . 
K 7 HOH 41  841  642 HOH HOH B . 
K 7 HOH 42  842  50  HOH HOH B . 
K 7 HOH 43  843  84  HOH HOH B . 
K 7 HOH 44  844  138 HOH HOH B . 
K 7 HOH 45  845  280 HOH HOH B . 
K 7 HOH 46  846  372 HOH HOH B . 
K 7 HOH 47  847  666 HOH HOH B . 
K 7 HOH 48  848  307 HOH HOH B . 
K 7 HOH 49  849  127 HOH HOH B . 
K 7 HOH 50  850  525 HOH HOH B . 
K 7 HOH 51  851  625 HOH HOH B . 
K 7 HOH 52  852  333 HOH HOH B . 
K 7 HOH 53  853  337 HOH HOH B . 
K 7 HOH 54  854  66  HOH HOH B . 
K 7 HOH 55  855  633 HOH HOH B . 
K 7 HOH 56  856  179 HOH HOH B . 
K 7 HOH 57  857  91  HOH HOH B . 
K 7 HOH 58  858  669 HOH HOH B . 
K 7 HOH 59  859  321 HOH HOH B . 
K 7 HOH 60  860  619 HOH HOH B . 
K 7 HOH 61  861  362 HOH HOH B . 
K 7 HOH 62  862  287 HOH HOH B . 
K 7 HOH 63  863  359 HOH HOH B . 
K 7 HOH 64  864  148 HOH HOH B . 
K 7 HOH 65  865  612 HOH HOH B . 
K 7 HOH 66  866  363 HOH HOH B . 
K 7 HOH 67  867  623 HOH HOH B . 
K 7 HOH 68  868  624 HOH HOH B . 
K 7 HOH 69  869  77  HOH HOH B . 
K 7 HOH 70  870  429 HOH HOH B . 
K 7 HOH 71  871  528 HOH HOH B . 
K 7 HOH 72  872  52  HOH HOH B . 
K 7 HOH 73  873  467 HOH HOH B . 
K 7 HOH 74  874  133 HOH HOH B . 
K 7 HOH 75  875  226 HOH HOH B . 
K 7 HOH 76  876  141 HOH HOH B . 
K 7 HOH 77  877  260 HOH HOH B . 
K 7 HOH 78  878  165 HOH HOH B . 
K 7 HOH 79  879  101 HOH HOH B . 
K 7 HOH 80  880  441 HOH HOH B . 
K 7 HOH 81  881  230 HOH HOH B . 
K 7 HOH 82  882  433 HOH HOH B . 
K 7 HOH 83  883  413 HOH HOH B . 
K 7 HOH 84  884  269 HOH HOH B . 
K 7 HOH 85  885  182 HOH HOH B . 
K 7 HOH 86  886  42  HOH HOH B . 
K 7 HOH 87  887  130 HOH HOH B . 
K 7 HOH 88  888  576 HOH HOH B . 
K 7 HOH 89  889  529 HOH HOH B . 
K 7 HOH 90  890  329 HOH HOH B . 
K 7 HOH 91  891  628 HOH HOH B . 
K 7 HOH 92  892  47  HOH HOH B . 
K 7 HOH 93  893  574 HOH HOH B . 
K 7 HOH 94  894  615 HOH HOH B . 
K 7 HOH 95  895  172 HOH HOH B . 
K 7 HOH 96  896  650 HOH HOH B . 
K 7 HOH 97  897  537 HOH HOH B . 
K 7 HOH 98  898  63  HOH HOH B . 
K 7 HOH 99  899  195 HOH HOH B . 
K 7 HOH 100 900  375 HOH HOH B . 
K 7 HOH 101 901  611 HOH HOH B . 
K 7 HOH 102 902  556 HOH HOH B . 
K 7 HOH 103 903  545 HOH HOH B . 
K 7 HOH 104 904  16  HOH HOH B . 
K 7 HOH 105 905  223 HOH HOH B . 
K 7 HOH 106 906  348 HOH HOH B . 
K 7 HOH 107 907  105 HOH HOH B . 
K 7 HOH 108 908  274 HOH HOH B . 
K 7 HOH 109 909  78  HOH HOH B . 
K 7 HOH 110 910  286 HOH HOH B . 
K 7 HOH 111 911  278 HOH HOH B . 
K 7 HOH 112 912  126 HOH HOH B . 
K 7 HOH 113 913  663 HOH HOH B . 
K 7 HOH 114 914  596 HOH HOH B . 
K 7 HOH 115 915  435 HOH HOH B . 
K 7 HOH 116 916  270 HOH HOH B . 
K 7 HOH 117 917  358 HOH HOH B . 
K 7 HOH 118 918  601 HOH HOH B . 
K 7 HOH 119 919  80  HOH HOH B . 
K 7 HOH 120 920  385 HOH HOH B . 
K 7 HOH 121 921  312 HOH HOH B . 
K 7 HOH 122 922  503 HOH HOH B . 
K 7 HOH 123 923  305 HOH HOH B . 
K 7 HOH 124 924  414 HOH HOH B . 
K 7 HOH 125 925  561 HOH HOH B . 
K 7 HOH 126 926  548 HOH HOH B . 
K 7 HOH 127 927  587 HOH HOH B . 
K 7 HOH 128 928  74  HOH HOH B . 
K 7 HOH 129 929  334 HOH HOH B . 
K 7 HOH 130 930  205 HOH HOH B . 
K 7 HOH 131 931  464 HOH HOH B . 
K 7 HOH 132 932  555 HOH HOH B . 
K 7 HOH 133 933  509 HOH HOH B . 
K 7 HOH 134 934  424 HOH HOH B . 
K 7 HOH 135 935  504 HOH HOH B . 
K 7 HOH 136 936  124 HOH HOH B . 
K 7 HOH 137 937  176 HOH HOH B . 
K 7 HOH 138 938  572 HOH HOH B . 
K 7 HOH 139 939  480 HOH HOH B . 
K 7 HOH 140 940  38  HOH HOH B . 
K 7 HOH 141 941  308 HOH HOH B . 
K 7 HOH 142 942  380 HOH HOH B . 
K 7 HOH 143 943  540 HOH HOH B . 
K 7 HOH 144 944  81  HOH HOH B . 
K 7 HOH 145 945  168 HOH HOH B . 
K 7 HOH 146 946  306 HOH HOH B . 
K 7 HOH 147 947  198 HOH HOH B . 
K 7 HOH 148 948  253 HOH HOH B . 
K 7 HOH 149 949  203 HOH HOH B . 
K 7 HOH 150 950  489 HOH HOH B . 
K 7 HOH 151 951  261 HOH HOH B . 
K 7 HOH 152 952  14  HOH HOH B . 
K 7 HOH 153 953  671 HOH HOH B . 
K 7 HOH 154 954  325 HOH HOH B . 
K 7 HOH 155 955  364 HOH HOH B . 
K 7 HOH 156 956  538 HOH HOH B . 
K 7 HOH 157 957  393 HOH HOH B . 
K 7 HOH 158 958  215 HOH HOH B . 
K 7 HOH 159 959  206 HOH HOH B . 
K 7 HOH 160 960  178 HOH HOH B . 
K 7 HOH 161 961  600 HOH HOH B . 
K 7 HOH 162 962  386 HOH HOH B . 
K 7 HOH 163 963  351 HOH HOH B . 
K 7 HOH 164 964  100 HOH HOH B . 
K 7 HOH 165 965  594 HOH HOH B . 
K 7 HOH 166 966  626 HOH HOH B . 
K 7 HOH 167 967  479 HOH HOH B . 
K 7 HOH 168 968  243 HOH HOH B . 
K 7 HOH 169 969  450 HOH HOH B . 
K 7 HOH 170 970  475 HOH HOH B . 
K 7 HOH 171 971  606 HOH HOH B . 
K 7 HOH 172 972  366 HOH HOH B . 
K 7 HOH 173 973  145 HOH HOH B . 
K 7 HOH 174 974  54  HOH HOH B . 
K 7 HOH 175 975  516 HOH HOH B . 
K 7 HOH 176 976  289 HOH HOH B . 
K 7 HOH 177 977  476 HOH HOH B . 
K 7 HOH 178 978  313 HOH HOH B . 
K 7 HOH 179 979  405 HOH HOH B . 
K 7 HOH 180 980  281 HOH HOH B . 
K 7 HOH 181 981  136 HOH HOH B . 
K 7 HOH 182 982  629 HOH HOH B . 
K 7 HOH 183 983  370 HOH HOH B . 
K 7 HOH 184 984  378 HOH HOH B . 
K 7 HOH 185 985  122 HOH HOH B . 
K 7 HOH 186 986  400 HOH HOH B . 
K 7 HOH 187 987  401 HOH HOH B . 
K 7 HOH 188 988  19  HOH HOH B . 
K 7 HOH 189 989  404 HOH HOH B . 
K 7 HOH 190 990  114 HOH HOH B . 
K 7 HOH 191 991  542 HOH HOH B . 
K 7 HOH 192 992  579 HOH HOH B . 
K 7 HOH 193 993  602 HOH HOH B . 
K 7 HOH 194 994  169 HOH HOH B . 
K 7 HOH 195 995  268 HOH HOH B . 
K 7 HOH 196 996  201 HOH HOH B . 
K 7 HOH 197 997  207 HOH HOH B . 
K 7 HOH 198 998  365 HOH HOH B . 
K 7 HOH 199 999  622 HOH HOH B . 
K 7 HOH 200 1000 374 HOH HOH B . 
K 7 HOH 201 1001 645 HOH HOH B . 
K 7 HOH 202 1002 170 HOH HOH B . 
K 7 HOH 203 1003 423 HOH HOH B . 
K 7 HOH 204 1004 420 HOH HOH B . 
K 7 HOH 205 1005 79  HOH HOH B . 
K 7 HOH 206 1006 402 HOH HOH B . 
K 7 HOH 207 1007 577 HOH HOH B . 
K 7 HOH 208 1008 354 HOH HOH B . 
K 7 HOH 209 1009 167 HOH HOH B . 
K 7 HOH 210 1010 144 HOH HOH B . 
K 7 HOH 211 1011 460 HOH HOH B . 
K 7 HOH 212 1012 62  HOH HOH B . 
K 7 HOH 213 1013 419 HOH HOH B . 
K 7 HOH 214 1014 446 HOH HOH B . 
K 7 HOH 215 1015 702 HOH HOH B . 
K 7 HOH 216 1016 214 HOH HOH B . 
K 7 HOH 217 1017 88  HOH HOH B . 
K 7 HOH 218 1018 353 HOH HOH B . 
K 7 HOH 219 1019 497 HOH HOH B . 
K 7 HOH 220 1020 252 HOH HOH B . 
K 7 HOH 221 1021 449 HOH HOH B . 
K 7 HOH 222 1022 543 HOH HOH B . 
K 7 HOH 223 1023 457 HOH HOH B . 
K 7 HOH 224 1024 639 HOH HOH B . 
K 7 HOH 225 1025 609 HOH HOH B . 
K 7 HOH 226 1026 60  HOH HOH B . 
K 7 HOH 227 1027 551 HOH HOH B . 
K 7 HOH 228 1028 3   HOH HOH B . 
K 7 HOH 229 1029 316 HOH HOH B . 
K 7 HOH 230 1030 614 HOH HOH B . 
K 7 HOH 231 1031 434 HOH HOH B . 
K 7 HOH 232 1032 46  HOH HOH B . 
K 7 HOH 233 1033 9   HOH HOH B . 
K 7 HOH 234 1034 309 HOH HOH B . 
K 7 HOH 235 1035 581 HOH HOH B . 
K 7 HOH 236 1036 188 HOH HOH B . 
K 7 HOH 237 1037 495 HOH HOH B . 
K 7 HOH 238 1038 389 HOH HOH B . 
K 7 HOH 239 1039 98  HOH HOH B . 
K 7 HOH 240 1040 82  HOH HOH B . 
K 7 HOH 241 1041 157 HOH HOH B . 
K 7 HOH 242 1042 686 HOH HOH B . 
K 7 HOH 243 1043 263 HOH HOH B . 
K 7 HOH 244 1044 697 HOH HOH B . 
K 7 HOH 245 1045 149 HOH HOH B . 
K 7 HOH 246 1046 481 HOH HOH B . 
K 7 HOH 247 1047 451 HOH HOH B . 
K 7 HOH 248 1048 699 HOH HOH B . 
K 7 HOH 249 1049 454 HOH HOH B . 
K 7 HOH 250 1050 591 HOH HOH B . 
K 7 HOH 251 1051 676 HOH HOH B . 
K 7 HOH 252 1052 692 HOH HOH B . 
K 7 HOH 253 1053 635 HOH HOH B . 
K 7 HOH 254 1054 681 HOH HOH B . 
K 7 HOH 255 1055 578 HOH HOH B . 
K 7 HOH 256 1056 381 HOH HOH B . 
K 7 HOH 257 1057 571 HOH HOH B . 
K 7 HOH 258 1058 406 HOH HOH B . 
K 7 HOH 259 1059 288 HOH HOH B . 
K 7 HOH 260 1060 668 HOH HOH B . 
K 7 HOH 261 1061 506 HOH HOH B . 
K 7 HOH 262 1062 487 HOH HOH B . 
K 7 HOH 263 1063 567 HOH HOH B . 
K 7 HOH 264 1064 655 HOH HOH B . 
K 7 HOH 265 1065 418 HOH HOH B . 
K 7 HOH 266 1066 683 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 ? C17 ? E P4K 1 C17 
15 1 N 1 A P4K 701 ? C18 ? E P4K 1 C18 
16 1 N 1 A P4K 701 ? C19 ? E P4K 1 C19 
17 1 N 1 A P4K 701 ? C20 ? E P4K 1 C20 
18 1 N 1 A P4K 701 ? C21 ? E P4K 1 C21 
19 1 N 1 A P4K 701 ? C22 ? E P4K 1 C22 
20 1 N 1 A P4K 701 ? C23 ? E P4K 1 C23 
21 1 N 1 A P4K 701 ? C24 ? E P4K 1 C24 
22 1 N 1 A P4K 701 ? C25 ? E P4K 1 C25 
23 1 N 1 A P4K 701 ? C26 ? E P4K 1 C26 
24 1 N 1 A P4K 701 ? C27 ? E P4K 1 C27 
25 1 N 1 A P4K 701 ? C28 ? E P4K 1 C28 
26 1 N 1 A P4K 701 ? C29 ? E P4K 1 C29 
27 1 N 1 A P4K 701 ? C30 ? E P4K 1 C30 
28 1 N 1 A P4K 701 ? O10 ? E P4K 1 O10 
29 1 N 1 A P4K 701 ? O11 ? E P4K 1 O11 
30 1 N 1 A P4K 701 ? O12 ? E P4K 1 O12 
31 1 N 1 A P4K 701 ? O13 ? E P4K 1 O13 
32 1 N 1 A P4K 701 ? O14 ? E P4K 1 O14 
33 1 N 1 A P4K 701 ? O15 ? E P4K 1 O15 
34 1 N 1 B P4K 701 ? O1  ? H P4K 1 O1  
35 1 N 1 B P4K 701 ? C1  ? H P4K 1 C1  
36 1 N 1 B P4K 701 ? C2  ? H P4K 1 C2  
37 1 N 1 B P4K 701 ? O2  ? H P4K 1 O2  
38 1 N 1 B P4K 701 ? C3  ? H P4K 1 C3  
39 1 N 1 B P4K 701 ? C4  ? H P4K 1 C4  
40 1 N 1 B P4K 701 ? O3  ? H P4K 1 O3  
41 1 N 1 B P4K 701 ? C5  ? H P4K 1 C5  
42 1 N 1 B P4K 701 ? C6  ? H P4K 1 C6  
43 1 N 1 B P4K 701 ? O4  ? H P4K 1 O4  
44 1 N 1 B P4K 701 ? C7  ? H P4K 1 C7  
45 1 N 1 B P4K 701 ? C8  ? H P4K 1 C8  
46 1 N 1 B P4K 701 ? O5  ? H P4K 1 O5  
47 1 N 1 B P4K 701 ? C9  ? H P4K 1 C9  
48 1 N 1 B P4K 701 ? C10 ? H P4K 1 C10 
49 1 N 1 B P4K 701 ? O6  ? H P4K 1 O6  
50 1 N 1 B P4K 701 ? C11 ? H P4K 1 C11 
51 1 N 1 B P4K 701 ? C12 ? H P4K 1 C12 
52 1 N 1 B P4K 701 ? O7  ? H P4K 1 O7  
53 1 N 1 B P4K 701 ? C13 ? H P4K 1 C13 
54 1 N 1 B P4K 701 ? C14 ? H P4K 1 C14 
55 1 N 1 B P4K 701 ? O8  ? H P4K 1 O8  
56 1 N 1 B P4K 701 ? C15 ? H P4K 1 C15 
57 1 N 1 B P4K 701 ? C16 ? H P4K 1 C16 
58 1 N 1 B P4K 701 ? C17 ? H P4K 1 C17 
59 1 N 1 B P4K 701 ? C18 ? H P4K 1 C18 
60 1 N 1 B P4K 701 ? C19 ? H P4K 1 C19 
61 1 N 1 B P4K 701 ? C20 ? H P4K 1 C20 
62 1 N 1 B P4K 701 ? C27 ? H P4K 1 C27 
63 1 N 1 B P4K 701 ? C28 ? H P4K 1 C28 
64 1 N 1 B P4K 701 ? C29 ? H P4K 1 C29 
65 1 N 1 B P4K 701 ? C30 ? H P4K 1 C30 
66 1 N 1 B P4K 701 ? O10 ? H P4K 1 O10 
67 1 N 1 B P4K 701 ? O14 ? H P4K 1 O14 
68 1 N 1 B P4K 701 ? O15 ? H P4K 1 O15 
69 1 N 1 B P4K 701 ? O9  ? H P4K 1 O9  
# 
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'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        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                     8R70 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.640 
_cell.length_a_esd                 ? 
_cell.length_b                     137.301 
_cell.length_b_esd                 ? 
_cell.length_c                     202.842 
_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                         8R70 
_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                   8R70 
_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             2.60 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.69 
_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
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         2022-07-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.95373 
_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        0.95373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R70 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.797 
_reflns.d_resolution_low                               113.702 
_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                                     122182 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14 
_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                                    1.797 
_reflns_shell.d_res_low                                     1.893 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6109 
_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                                  0.698 
_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]                            -0.532 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.027 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.505 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.440 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.944 
_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                                 8R70 
_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                            1.797 
_refine.ls_d_res_low                             113.702 
_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                     122182 
_refine.ls_number_reflns_R_free                  6149 
_refine.ls_number_reflns_R_work                  116033 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    87.050 
_refine.ls_percent_reflns_R_free                 5.033 
_refine.ls_R_factor_all                          0.183 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2234 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1806 
_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                       0.132 
_refine.pdbx_overall_ESU_R_Free                  0.130 
_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                             6.454 
_refine.overall_SU_ML                            0.098 
_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        9855 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         129 
_refine_hist.number_atoms_solvent             700 
_refine_hist.number_atoms_total               10684 
_refine_hist.d_res_high                       1.797 
_refine_hist.d_res_low                        113.702 
# 
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' ? 0.014  0.012  10274 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  9558  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.215  1.834  13917 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.755  1.779  22026 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.979  5.000  1233  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.909 5.000  54    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.185 10.000 1771  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.582 10.000 492   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.113  0.200  1479  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  12176 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2452  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  2131  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  8986  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  5004  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  5483  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.200  625   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.200  4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  2     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  18    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.254  0.200  85    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  18    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.748  2.381  4926  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.747  2.381  4926  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.497  4.263  6161  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.497  4.263  6162  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.084  2.785  5348  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.083  2.785  5349  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.708  4.952  7756  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.708  4.952  7757  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.143  25.764 11914 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.118  25.333 11778 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.797 1.844   . . 57  1136 11.6288  . . . . 0.266 . . . . . . . . . . . 0.295 
'X-RAY DIFFRACTION' 1.844 1.894   . . 278 4740 50.3562  . . . . 0.281 . . . . . . . . . . . 0.302 
'X-RAY DIFFRACTION' 1.894 1.949   . . 327 6515 70.6526  . . . . 0.251 . . . . . . . . . . . 0.272 
'X-RAY DIFFRACTION' 1.949 2.009   . . 422 7911 87.5499  . . . . 0.233 . . . . . . . . . . . 0.281 
'X-RAY DIFFRACTION' 2.009 2.075   . . 459 8669 99.0559  . . . . 0.217 . . . . . . . . . . . 0.249 
'X-RAY DIFFRACTION' 2.075 2.148   . . 475 8390 100.0000 . . . . 0.202 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 2.148 2.229   . . 401 8187 99.9884  . . . . 0.194 . . . . . . . . . . . 0.243 
'X-RAY DIFFRACTION' 2.229 2.320   . . 465 7779 100.0000 . . . . 0.176 . . . . . . . . . . . 0.227 
'X-RAY DIFFRACTION' 2.320 2.423   . . 375 7569 100.0000 . . . . 0.173 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 2.423 2.541   . . 415 7199 100.0000 . . . . 0.172 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 2.541 2.678   . . 374 6892 99.9862  . . . . 0.171 . . . . . . . . . . . 0.216 
'X-RAY DIFFRACTION' 2.678 2.841   . . 334 6504 100.0000 . . . . 0.174 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 2.841 3.037   . . 311 6134 99.9845  . . . . 0.183 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 3.037 3.280   . . 294 5765 100.0000 . . . . 0.208 . . . . . . . . . . . 0.260 
'X-RAY DIFFRACTION' 3.280 3.593   . . 283 5311 100.0000 . . . . 0.203 . . . . . . . . . . . 0.264 
'X-RAY DIFFRACTION' 3.593 4.016   . . 267 4775 100.0000 . . . . 0.173 . . . . . . . . . . . 0.203 
'X-RAY DIFFRACTION' 4.016 4.637   . . 194 4306 99.9556  . . . . 0.132 . . . . . . . . . . . 0.165 
'X-RAY DIFFRACTION' 4.637 5.676   . . 180 3676 99.9482  . . . . 0.150 . . . . . . . . . . . 0.185 
'X-RAY DIFFRACTION' 5.676 8.017   . . 137 2887 100.0000 . . . . 0.175 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 8.017 113.702 . . 101 1688 99.6102  . . . . 0.180 . . . . . . . . . . . 0.204 
# 
_struct.entry_id                     8R70 
_struct.title                        'Polysaccharide lyase BtPL33HA (BT4410) Y291A with HA dp4' 
_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        8R70 
_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 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 4 ? 
I N N 6 ? 
J N N 7 ? 
K N N 7 ? 
# 
_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   
;TERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEKLLDYKWQLIPATAYLEYERTGNRKIM
EVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSSKRSLPDFREQIIDLGSGGYGALMAWV
HYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWNPWCNSNALQCFLLMENNKDRLAKAVY
RSMKSVDKFINFVKSDGACEEGTSYWGHAAGKLYDYLQILSDGTGGKISLLNEPMIRRMGEYMSRSYVGNGWVVNFADAS
AQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCNDLAKETPKHDMPDVTWYPETEFCYMK
NKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRYTIWTMQSNYHNLPMINGIPQKYGQEY
KATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAVAPNQVNFMTWGNVTFPSQGKIQIEVK
GQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVIQQIK
;
_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 8R70 A 27 ? 644 ? Q89ZG7 27 ? 644 ? 27 644 
2 1 8R70 B 27 ? 644 ? Q89ZG7 27 ? 644 ? 27 644 
# 
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 8R70 MET A 1   ? UNP Q89ZG7 ?   ?   'initiating methionine' 1   1  
1 8R70 GLY A 2   ? UNP Q89ZG7 ?   ?   'expression tag'        2   2  
1 8R70 SER A 3   ? UNP Q89ZG7 ?   ?   'expression tag'        3   3  
1 8R70 SER A 4   ? UNP Q89ZG7 ?   ?   'expression tag'        4   4  
1 8R70 HIS A 5   ? UNP Q89ZG7 ?   ?   'expression tag'        5   5  
1 8R70 HIS A 6   ? UNP Q89ZG7 ?   ?   'expression tag'        6   6  
1 8R70 HIS A 7   ? UNP Q89ZG7 ?   ?   'expression tag'        7   7  
1 8R70 HIS A 8   ? UNP Q89ZG7 ?   ?   'expression tag'        8   8  
1 8R70 HIS A 9   ? UNP Q89ZG7 ?   ?   'expression tag'        9   9  
1 8R70 HIS A 10  ? UNP Q89ZG7 ?   ?   'expression tag'        10  10 
1 8R70 SER A 11  ? UNP Q89ZG7 ?   ?   'expression tag'        11  11 
1 8R70 SER A 12  ? UNP Q89ZG7 ?   ?   'expression tag'        12  12 
1 8R70 GLY A 13  ? UNP Q89ZG7 ?   ?   'expression tag'        13  13 
1 8R70 LEU A 14  ? UNP Q89ZG7 ?   ?   'expression tag'        14  14 
1 8R70 VAL A 15  ? UNP Q89ZG7 ?   ?   'expression tag'        15  15 
1 8R70 PRO A 16  ? UNP Q89ZG7 ?   ?   'expression tag'        16  16 
1 8R70 ARG A 17  ? UNP Q89ZG7 ?   ?   'expression tag'        17  17 
1 8R70 GLY A 18  ? UNP Q89ZG7 ?   ?   'expression tag'        18  18 
1 8R70 SER A 19  ? UNP Q89ZG7 ?   ?   'expression tag'        19  19 
1 8R70 HIS A 20  ? UNP Q89ZG7 ?   ?   'expression tag'        20  20 
1 8R70 MET A 21  ? UNP Q89ZG7 ?   ?   'expression tag'        21  21 
1 8R70 ALA A 22  ? UNP Q89ZG7 ?   ?   'expression tag'        22  22 
1 8R70 SER A 23  ? UNP Q89ZG7 ?   ?   'expression tag'        23  23 
1 8R70 ASN A 24  ? UNP Q89ZG7 ?   ?   'expression tag'        24  24 
1 8R70 ALA A 25  ? UNP Q89ZG7 ?   ?   'expression tag'        25  25 
1 8R70 TYR A 26  ? UNP Q89ZG7 ?   ?   'expression tag'        26  26 
1 8R70 ALA A 291 ? UNP Q89ZG7 TYR 291 'engineered mutation'   291 27 
2 8R70 MET B 1   ? UNP Q89ZG7 ?   ?   'initiating methionine' 1   28 
2 8R70 GLY B 2   ? UNP Q89ZG7 ?   ?   'expression tag'        2   29 
2 8R70 SER B 3   ? UNP Q89ZG7 ?   ?   'expression tag'        3   30 
2 8R70 SER B 4   ? UNP Q89ZG7 ?   ?   'expression tag'        4   31 
2 8R70 HIS B 5   ? UNP Q89ZG7 ?   ?   'expression tag'        5   32 
2 8R70 HIS B 6   ? UNP Q89ZG7 ?   ?   'expression tag'        6   33 
2 8R70 HIS B 7   ? UNP Q89ZG7 ?   ?   'expression tag'        7   34 
2 8R70 HIS B 8   ? UNP Q89ZG7 ?   ?   'expression tag'        8   35 
2 8R70 HIS B 9   ? UNP Q89ZG7 ?   ?   'expression tag'        9   36 
2 8R70 HIS B 10  ? UNP Q89ZG7 ?   ?   'expression tag'        10  37 
2 8R70 SER B 11  ? UNP Q89ZG7 ?   ?   'expression tag'        11  38 
2 8R70 SER B 12  ? UNP Q89ZG7 ?   ?   'expression tag'        12  39 
2 8R70 GLY B 13  ? UNP Q89ZG7 ?   ?   'expression tag'        13  40 
2 8R70 LEU B 14  ? UNP Q89ZG7 ?   ?   'expression tag'        14  41 
2 8R70 VAL B 15  ? UNP Q89ZG7 ?   ?   'expression tag'        15  42 
2 8R70 PRO B 16  ? UNP Q89ZG7 ?   ?   'expression tag'        16  43 
2 8R70 ARG B 17  ? UNP Q89ZG7 ?   ?   'expression tag'        17  44 
2 8R70 GLY B 18  ? UNP Q89ZG7 ?   ?   'expression tag'        18  45 
2 8R70 SER B 19  ? UNP Q89ZG7 ?   ?   'expression tag'        19  46 
2 8R70 HIS B 20  ? UNP Q89ZG7 ?   ?   'expression tag'        20  47 
2 8R70 MET B 21  ? UNP Q89ZG7 ?   ?   'expression tag'        21  48 
2 8R70 ALA B 22  ? UNP Q89ZG7 ?   ?   'expression tag'        22  49 
2 8R70 SER B 23  ? UNP Q89ZG7 ?   ?   'expression tag'        23  50 
2 8R70 ASN B 24  ? UNP Q89ZG7 ?   ?   'expression tag'        24  51 
2 8R70 ALA B 25  ? UNP Q89ZG7 ?   ?   'expression tag'        25  52 
2 8R70 TYR B 26  ? UNP Q89ZG7 ?   ?   'expression tag'        26  53 
2 8R70 ALA B 291 ? UNP Q89ZG7 TYR 291 'engineered mutation'   291 54 
# 
_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)' 6000  ? 
1 MORE         -61   ? 
1 'SSA (A^2)'  46530 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   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 30  ALA A 36  1 ? 7  
HELX_P HELX_P2  AA2 ASP A 37  ? LEU A 45  ? ASP A 37  LEU A 45  1 ? 9  
HELX_P HELX_P3  AA3 ASP A 59  ? GLY A 68  ? ASP A 59  GLY A 68  1 ? 10 
HELX_P HELX_P4  AA4 SER A 69  ? LYS A 80  ? SER A 69  LYS A 80  1 ? 12 
HELX_P HELX_P5  AA5 PRO A 90  ? GLY A 101 ? PRO A 90  GLY A 101 1 ? 12 
HELX_P HELX_P6  AA6 ARG A 103 ? GLY A 128 ? ARG A 103 GLY A 128 1 ? 26 
HELX_P HELX_P7  AA7 PHE A 132 ? MET A 146 ? PHE A 132 MET A 146 1 ? 15 
HELX_P HELX_P8  AA8 HIS A 154 ? GLN A 158 ? HIS A 154 GLN A 158 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 173 ? ASN A 198 ? ASP A 173 ASN A 198 1 ? 26 
HELX_P HELX_P10 AB1 PRO A 199 ? ILE A 213 ? PRO A 199 ILE A 213 1 ? 15 
HELX_P HELX_P11 AB2 ILE A 213 ? ASP A 220 ? ILE A 213 ASP A 220 1 ? 8  
HELX_P HELX_P12 AB3 MET A 223 ? ALA A 227 ? MET A 223 ALA A 227 5 ? 5  
HELX_P HELX_P13 AB4 ASN A 238 ? GLU A 255 ? ASN A 238 GLU A 255 1 ? 18 
HELX_P HELX_P14 AB5 ASN A 257 ? VAL A 279 ? ASN A 257 VAL A 279 1 ? 23 
HELX_P HELX_P15 AB6 GLY A 288 ? HIS A 294 ? GLY A 288 HIS A 294 5 ? 7  
HELX_P HELX_P16 AB7 ALA A 295 ? THR A 310 ? ALA A 295 THR A 310 1 ? 16 
HELX_P HELX_P17 AB8 GLU A 319 ? SER A 332 ? GLU A 319 SER A 332 1 ? 14 
HELX_P HELX_P18 AB9 ASP A 352 ? VAL A 363 ? ASP A 352 VAL A 363 1 ? 12 
HELX_P HELX_P19 AC1 SER A 365 ? LEU A 376 ? SER A 365 LEU A 376 1 ? 12 
HELX_P HELX_P20 AC2 ASP A 388 ? GLU A 405 ? ASP A 388 GLU A 405 1 ? 18 
HELX_P HELX_P21 AC3 ASP A 478 ? HIS A 490 ? ASP A 478 HIS A 490 5 ? 13 
HELX_P HELX_P22 AC4 ILE A 495 ? ILE A 498 ? ILE A 495 ILE A 498 5 ? 4  
HELX_P HELX_P23 AC5 ALA A 525 ? TYR A 528 ? ALA A 525 TYR A 528 5 ? 4  
HELX_P HELX_P24 AC6 PRO A 529 ? ALA A 532 ? PRO A 529 ALA A 532 5 ? 4  
HELX_P HELX_P25 AC7 ASP A 609 ? GLY A 617 ? ASP A 609 GLY A 617 1 ? 9  
HELX_P HELX_P26 AC8 ASP B 30  ? ALA B 36  ? ASP B 30  ALA B 36  1 ? 7  
HELX_P HELX_P27 AC9 ASP B 37  ? LEU B 45  ? ASP B 37  LEU B 45  1 ? 9  
HELX_P HELX_P28 AD1 ASP B 59  ? GLY B 68  ? ASP B 59  GLY B 68  1 ? 10 
HELX_P HELX_P29 AD2 SER B 69  ? LYS B 80  ? SER B 69  LYS B 80  1 ? 12 
HELX_P HELX_P30 AD3 PRO B 90  ? GLY B 101 ? PRO B 90  GLY B 101 1 ? 12 
HELX_P HELX_P31 AD4 ARG B 103 ? GLY B 128 ? ARG B 103 GLY B 128 1 ? 26 
HELX_P HELX_P32 AD5 PHE B 132 ? MET B 146 ? PHE B 132 MET B 146 1 ? 15 
HELX_P HELX_P33 AD6 HIS B 154 ? GLN B 158 ? HIS B 154 GLN B 158 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 173 ? ASN B 198 ? ASP B 173 ASN B 198 1 ? 26 
HELX_P HELX_P35 AD8 PRO B 199 ? ILE B 213 ? PRO B 199 ILE B 213 1 ? 15 
HELX_P HELX_P36 AD9 ILE B 213 ? ASP B 220 ? ILE B 213 ASP B 220 1 ? 8  
HELX_P HELX_P37 AE1 MET B 223 ? ALA B 227 ? MET B 223 ALA B 227 5 ? 5  
HELX_P HELX_P38 AE2 ASN B 238 ? GLU B 255 ? ASN B 238 GLU B 255 1 ? 18 
HELX_P HELX_P39 AE3 ASN B 257 ? VAL B 279 ? ASN B 257 VAL B 279 1 ? 23 
HELX_P HELX_P40 AE4 ALA B 291 ? HIS B 294 ? ALA B 291 HIS B 294 5 ? 4  
HELX_P HELX_P41 AE5 ALA B 295 ? THR B 310 ? ALA B 295 THR B 310 1 ? 16 
HELX_P HELX_P42 AE6 GLU B 319 ? SER B 332 ? GLU B 319 SER B 332 1 ? 14 
HELX_P HELX_P43 AE7 ASP B 352 ? VAL B 363 ? ASP B 352 VAL B 363 1 ? 12 
HELX_P HELX_P44 AE8 SER B 365 ? LEU B 376 ? SER B 365 LEU B 376 1 ? 12 
HELX_P HELX_P45 AE9 ASP B 388 ? GLU B 405 ? ASP B 388 GLU B 405 1 ? 18 
HELX_P HELX_P46 AF1 ILE B 482 ? HIS B 490 ? ILE B 482 HIS B 490 5 ? 9  
HELX_P HELX_P47 AF2 ILE B 495 ? ILE B 498 ? ILE B 495 ILE B 498 5 ? 4  
HELX_P HELX_P48 AF3 ALA B 525 ? TYR B 528 ? ALA B 525 TYR B 528 5 ? 4  
HELX_P HELX_P49 AF4 PRO B 529 ? ALA B 532 ? PRO B 529 ALA B 532 5 ? 4  
HELX_P HELX_P50 AF5 ASP B 609 ? GLY B 617 ? ASP B 609 GLY B 617 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 ? ? ? ? ? ? ? 1.404 ? ? 
covale2  covale both ? C BDP .   O4  ? ? ? 1_555 C NAG . C1 ? ? C BDP 2   C NAG 3    1_555 ? ? ? ? ? ? ? 1.506 ? ? 
covale3  covale both ? D NAG .   O3  ? ? ? 1_555 D BDP . C1 ? ? D NAG 1   D BDP 2    1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale4  covale both ? D BDP .   O4  ? ? ? 1_555 D NAG . C1 ? ? D BDP 2   D NAG 3    1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale5  covale both ? D NAG .   O3  ? ? ? 1_555 D BDP . C1 ? ? D NAG 3   D BDP 4    1_555 ? ? ? ? ? ? ? 1.505 ? ? 
metalc1  metalc ?    ? A HIS 446 ND1 ? ? ? 1_555 G ZN  . ZN ? ? A HIS 446 A ZN  703  1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc2  metalc ?    ? A ASP 464 OD1 ? ? ? 1_555 G ZN  . ZN ? ? A ASP 464 A ZN  703  1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc3  metalc ?    ? A HIS 490 NE2 ? ? ? 1_555 G ZN  . ZN ? ? A HIS 490 A ZN  703  1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc4  metalc ?    ? G ZN  .   ZN  ? ? ? 1_555 J HOH . O  ? ? A ZN  703 A HOH 850  1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc5  metalc ?    ? G ZN  .   ZN  ? ? ? 1_555 J HOH . O  ? ? A ZN  703 A HOH 876  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
metalc6  metalc ?    ? G ZN  .   ZN  ? ? ? 1_555 J HOH . O  ? ? A ZN  703 A HOH 1047 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc7  metalc ?    ? B HIS 446 ND1 ? ? ? 1_555 I ZN  . ZN ? ? B HIS 446 B ZN  702  1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc8  metalc ?    ? B ASP 464 OD1 ? ? ? 1_555 I ZN  . ZN ? ? B ASP 464 B ZN  702  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc9  metalc ?    ? B HIS 490 NE2 ? ? ? 1_555 I ZN  . ZN ? ? B HIS 490 B ZN  702  1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc10 metalc ?    ? I ZN  .   ZN  ? ? ? 1_555 K HOH . O  ? ? B ZN  702 B HOH 809  1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc11 metalc ?    ? I ZN  .   ZN  ? ? ? 1_555 K HOH . O  ? ? B ZN  702 B HOH 863  1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc12 metalc ?    ? I ZN  .   ZN  ? ? ? 1_555 K HOH . O  ? ? B ZN  702 B HOH 932  1_555 ? ? ? ? ? ? ? 2.276 ? ? 
# 
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 446 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 OD1 ? A ASP 464 ? A ASP 464  ? 1_555 157.9 ? 
2  ND1 ? A HIS 446 ? A HIS 446 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 NE2 ? A HIS 490 ? A HIS 490  ? 1_555 99.4  ? 
3  OD1 ? A ASP 464 ? A ASP 464 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 NE2 ? A HIS 490 ? A HIS 490  ? 1_555 96.0  ? 
4  ND1 ? A HIS 446 ? A HIS 446 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 850  ? 1_555 103.2 ? 
5  OD1 ? A ASP 464 ? A ASP 464 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 850  ? 1_555 93.1  ? 
6  NE2 ? A HIS 490 ? A HIS 490 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 850  ? 1_555 87.8  ? 
7  ND1 ? A HIS 446 ? A HIS 446 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 876  ? 1_555 87.5  ? 
8  OD1 ? A ASP 464 ? A ASP 464 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 876  ? 1_555 78.7  ? 
9  NE2 ? A HIS 490 ? A HIS 490 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 876  ? 1_555 171.8 ? 
10 O   ? J HOH .   ? A HOH 850 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 876  ? 1_555 86.2  ? 
11 ND1 ? A HIS 446 ? A HIS 446 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 1047 ? 1_555 84.3  ? 
12 OD1 ? A ASP 464 ? A ASP 464 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 1047 ? 1_555 80.0  ? 
13 NE2 ? A HIS 490 ? A HIS 490 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 1047 ? 1_555 89.8  ? 
14 O   ? J HOH .   ? A HOH 850 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 1047 ? 1_555 172.4 ? 
15 O   ? J HOH .   ? A HOH 876 ? 1_555 ZN ? G ZN . ? A ZN 703 ? 1_555 O   ? J HOH .   ? A HOH 1047 ? 1_555 95.5  ? 
16 ND1 ? B HIS 446 ? B HIS 446 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 OD1 ? B ASP 464 ? B ASP 464  ? 1_555 156.6 ? 
17 ND1 ? B HIS 446 ? B HIS 446 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 490 ? B HIS 490  ? 1_555 90.7  ? 
18 OD1 ? B ASP 464 ? B ASP 464 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 490 ? B HIS 490  ? 1_555 104.6 ? 
19 ND1 ? B HIS 446 ? B HIS 446 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 809  ? 1_555 89.3  ? 
20 OD1 ? B ASP 464 ? B ASP 464 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 809  ? 1_555 76.1  ? 
21 NE2 ? B HIS 490 ? B HIS 490 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 809  ? 1_555 177.8 ? 
22 ND1 ? B HIS 446 ? B HIS 446 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 863  ? 1_555 101.1 ? 
23 OD1 ? B ASP 464 ? B ASP 464 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 863  ? 1_555 94.4  ? 
24 NE2 ? B HIS 490 ? B HIS 490 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 863  ? 1_555 97.8  ? 
25 O   ? K HOH .   ? B HOH 809 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 863  ? 1_555 80.1  ? 
26 ND1 ? B HIS 446 ? B HIS 446 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 932  ? 1_555 83.8  ? 
27 OD1 ? B ASP 464 ? B ASP 464 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 932  ? 1_555 79.2  ? 
28 NE2 ? B HIS 490 ? B HIS 490 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 932  ? 1_555 87.9  ? 
29 O   ? K HOH .   ? B HOH 809 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 932  ? 1_555 94.3  ? 
30 O   ? K HOH .   ? B HOH 863 ? 1_555 ZN ? I ZN . ? B ZN 702 ? 1_555 O   ? K HOH .   ? B HOH 932  ? 1_555 172.4 ? 
# 
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 333 GLY A 335 
AA1 2 TRP A 338 ? VAL A 339 ? TRP A 338 VAL A 339 
AA2 1 VAL A 414 ? TYR A 417 ? VAL A 414 TYR A 417 
AA2 2 PHE A 422 ? LYS A 426 ? PHE A 422 LYS A 426 
AA2 3 MET A 431 ? LYS A 436 ? MET A 431 LYS A 436 
AA2 4 PHE A 452 ? VAL A 456 ? PHE A 452 VAL A 456 
AA2 5 ILE A 459 ? ILE A 462 ? ILE A 459 ILE A 462 
AA3 1 PHE A 439 ? ASN A 440 ? PHE A 439 ASN A 440 
AA3 2 GLY A 503 ? LYS A 507 ? GLY A 503 LYS A 507 
AA4 1 PRO A 493 ? MET A 494 ? PRO A 493 MET A 494 
AA4 2 GLN A 564 ? THR A 569 ? GLN A 564 THR A 569 
AA4 3 GLU A 619 ? LYS A 626 ? GLU A 619 LYS A 626 
AA4 4 LYS A 599 ? GLN A 606 ? LYS A 599 GLN A 606 
AA5 1 THR A 509 ? ASN A 514 ? THR A 509 ASN A 514 
AA5 2 VAL A 519 ? ASP A 523 ? VAL A 519 ASP A 523 
AA5 3 VAL A 534 ? LEU A 543 ? VAL A 534 LEU A 543 
AA5 4 LYS A 547 ? LEU A 556 ? LYS A 547 LEU A 556 
AA5 5 THR A 633 ? GLN A 642 ? THR A 633 GLN A 642 
AA5 6 GLN A 588 ? ASP A 593 ? GLN A 588 ASP A 593 
AA5 7 LYS A 580 ? VAL A 585 ? LYS A 580 VAL A 585 
AA5 8 ASN A 572 ? SER A 577 ? ASN A 572 SER A 577 
AA6 1 TYR B 333 ? GLY B 335 ? TYR B 333 GLY B 335 
AA6 2 TRP B 338 ? VAL B 339 ? TRP B 338 VAL B 339 
AA7 1 VAL B 414 ? TYR B 417 ? VAL B 414 TYR B 417 
AA7 2 PHE B 422 ? LYS B 426 ? PHE B 422 LYS B 426 
AA7 3 MET B 431 ? LYS B 436 ? MET B 431 LYS B 436 
AA7 4 PHE B 452 ? VAL B 456 ? PHE B 452 VAL B 456 
AA7 5 ILE B 459 ? ILE B 462 ? ILE B 459 ILE B 462 
AA8 1 PHE B 439 ? ASN B 440 ? PHE B 439 ASN B 440 
AA8 2 GLY B 503 ? LYS B 507 ? GLY B 503 LYS B 507 
AA9 1 PRO B 493 ? MET B 494 ? PRO B 493 MET B 494 
AA9 2 GLN B 564 ? THR B 569 ? GLN B 564 THR B 569 
AA9 3 GLU B 619 ? LYS B 626 ? GLU B 619 LYS B 626 
AA9 4 LYS B 599 ? GLN B 606 ? LYS B 599 GLN B 606 
AB1 1 THR B 509 ? ASN B 514 ? THR B 509 ASN B 514 
AB1 2 VAL B 519 ? ASP B 523 ? VAL B 519 ASP B 523 
AB1 3 VAL B 534 ? LEU B 543 ? VAL B 534 LEU B 543 
AB1 4 LYS B 547 ? LEU B 556 ? LYS B 547 LEU B 556 
AB1 5 THR B 633 ? GLN B 642 ? THR B 633 GLN B 642 
AB1 6 GLN B 588 ? ASP B 593 ? GLN B 588 ASP B 593 
AB1 7 LYS B 580 ? VAL B 585 ? LYS B 580 VAL B 585 
AB1 8 ASN B 572 ? SER B 577 ? ASN B 572 SER B 577 
# 
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 335 O TRP A 338 ? O TRP A 338 
AA2 1 2 N THR A 415 ? N THR A 415 O TYR A 424 ? O TYR A 424 
AA2 2 3 N MET A 425 ? N MET A 425 O VAL A 433 ? O VAL A 433 
AA2 3 4 N PHE A 432 ? N PHE A 432 O TYR A 455 ? O TYR A 455 
AA2 4 5 N LEU A 454 ? N LEU A 454 O VAL A 461 ? O VAL A 461 
AA3 1 2 N ASN A 440 ? N ASN A 440 O TYR A 506 ? O TYR A 506 
AA4 1 2 N MET A 494 ? N MET A 494 O GLN A 564 ? O GLN A 564 
AA4 2 3 N PHE A 567 ? N PHE A 567 O ILE A 623 ? O ILE A 623 
AA4 3 4 O LYS A 626 ? O LYS A 626 N LYS A 599 ? N LYS A 599 
AA5 1 2 N ASN A 514 ? N ASN A 514 O VAL A 519 ? O VAL A 519 
AA5 2 3 N PHE A 520 ? N PHE A 520 O TYR A 541 ? O TYR A 541 
AA5 3 4 N ILE A 538 ? N ILE A 538 O SER A 553 ? O SER A 553 
AA5 4 5 N ILE A 550 ? N ILE A 550 O PHE A 638 ? O PHE A 638 
AA5 5 6 O VAL A 639 ? O VAL A 639 N ASP A 593 ? N ASP A 593 
AA5 6 7 O LEU A 592 ? O LEU A 592 N ILE A 581 ? N ILE A 581 
AA5 7 8 O GLU A 584 ? O GLU A 584 N ASN A 572 ? N ASN A 572 
AA6 1 2 N GLY B 335 ? N GLY B 335 O TRP B 338 ? O TRP B 338 
AA7 1 2 N TYR B 417 ? N TYR B 417 O PHE B 422 ? O PHE B 422 
AA7 2 3 N MET B 425 ? N MET B 425 O VAL B 433 ? O VAL B 433 
AA7 3 4 N PHE B 432 ? N PHE B 432 O TYR B 455 ? O TYR B 455 
AA7 4 5 N LEU B 454 ? N LEU B 454 O VAL B 461 ? O VAL B 461 
AA8 1 2 N ASN B 440 ? N ASN B 440 O GLY B 503 ? O GLY B 503 
AA9 1 2 N MET B 494 ? N MET B 494 O GLN B 564 ? O GLN B 564 
AA9 2 3 N PHE B 567 ? N PHE B 567 O ILE B 623 ? O ILE B 623 
AA9 3 4 O LYS B 626 ? O LYS B 626 N LYS B 599 ? N LYS B 599 
AB1 1 2 N THR B 512 ? N THR B 512 O SER B 521 ? O SER B 521 
AB1 2 3 N PHE B 520 ? N PHE B 520 O TYR B 541 ? O TYR B 541 
AB1 3 4 N ILE B 538 ? N ILE B 538 O SER B 553 ? O SER B 553 
AB1 4 5 N ILE B 550 ? N ILE B 550 O PHE B 638 ? O PHE B 638 
AB1 5 6 O VAL B 639 ? O VAL B 639 N ASP B 593 ? N ASP B 593 
AB1 6 7 O LEU B 592 ? O LEU B 592 N ILE B 581 ? N ILE B 581 
AB1 7 8 O GLU B 584 ? O GLU B 584 N ASN B 572 ? N ASN B 572 
# 
_pdbx_entry_details.entry_id                   8R70 
_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 384  ? ? HG  A SER 395  ? ? 1.17 
2  1 HD22 B ASN 118  ? ? HG  B SER 392  ? ? 1.22 
3  1 H    B THR 384  ? ? HG  B SER 395  ? ? 1.31 
4  1 HH11 A ARG 103  ? ? HO3 C BDP 2    ? ? 1.33 
5  1 HE2  A HIS 490  ? ? ZN  A ZN  703  ? ? 1.34 
6  1 HD22 A ASN 118  ? ? HG  A SER 392  ? ? 1.34 
7  1 HD1  A HIS 446  ? ? ZN  A ZN  703  ? ? 1.39 
8  1 HE2  B HIS 490  ? ? ZN  B ZN  702  ? ? 1.43 
9  1 HB3  B ASP 593  ? ? O   B HOH 1042 ? ? 1.45 
10 1 HD1  B HIS 446  ? ? ZN  B ZN  702  ? ? 1.46 
11 1 HG3  B GLU 419  ? ? O   B HOH 829  ? ? 1.47 
12 1 HB3  A ASN 572  ? ? O   A HOH 1088 ? ? 1.47 
13 1 HE2  A HIS 444  ? ? O   A HOH 806  ? ? 1.51 
14 1 HZ2  A LYS 428  ? ? O   A HOH 812  ? ? 1.53 
15 1 HZ1  A LYS 404  ? ? O   A HOH 804  ? ? 1.54 
16 1 HZ3  A LYS 533  ? ? OE1 A GLU 558  ? ? 1.59 
17 1 HE21 B GLN 582  ? ? O   B HOH 801  ? ? 1.59 
18 1 OE1  A GLU 327  ? ? O9  A P4K 701  ? ? 1.74 
19 1 O    A HOH 1110 ? ? O   A HOH 1198 ? ? 2.08 
20 1 OE2  A GLU 405  ? B O   A HOH 801  ? ? 2.12 
21 1 O    A HOH 1084 ? ? O   A HOH 1224 ? ? 2.13 
22 1 O    A LYS 477  ? ? O   A HOH 802  ? ? 2.14 
23 1 O    A HOH 1088 ? ? O   A HOH 1177 ? ? 2.14 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    HG 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    SER 
_pdbx_validate_symm_contact.auth_seq_id_1     577 
_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    HZ3 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    LYS 
_pdbx_validate_symm_contact.auth_seq_id_2     599 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_454 
_pdbx_validate_symm_contact.dist              1.27 
# 
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 CG A ARG 29  ? ? CD A ARG 29  ? ? NE  A ARG 29  ? ? 98.16  111.80 -13.64 2.10 N 
2  1 CD A ARG 60  ? ? NE A ARG 60  ? ? CZ  A ARG 60  ? ? 137.69 123.60 14.09  1.40 N 
3  1 NE A ARG 60  ? ? CZ A ARG 60  ? ? NH1 A ARG 60  ? ? 128.65 120.30 8.35   0.50 N 
4  1 NE A ARG 60  ? ? CZ A ARG 60  ? ? NH2 A ARG 60  ? ? 113.90 120.30 -6.40  0.50 N 
5  1 CB A LEU 88  ? ? CG A LEU 88  ? ? CD1 A LEU 88  ? ? 98.99  111.00 -12.01 1.70 N 
6  1 NE A ARG 131 ? ? CZ A ARG 131 ? ? NH1 A ARG 131 ? ? 124.17 120.30 3.87   0.50 N 
7  1 CG A MET 226 ? ? SD A MET 226 ? ? CE  A MET 226 ? ? 87.36  100.20 -12.84 1.60 N 
8  1 CB A ASP 259 ? ? CG A ASP 259 ? ? OD1 A ASP 259 ? ? 124.69 118.30 6.39   0.90 N 
9  1 CD A ARG 260 ? ? NE A ARG 260 ? ? CZ  A ARG 260 ? ? 136.15 123.60 12.55  1.40 N 
10 1 NE A ARG 267 ? A CZ A ARG 267 ? A NH2 A ARG 267 ? A 117.27 120.30 -3.03  0.50 N 
11 1 CA A CYS 285 ? ? CB A CYS 285 ? ? SG  A CYS 285 ? ? 121.78 114.20 7.58   1.10 N 
12 1 CB A LYS 313 ? ? CA A LYS 313 ? ? C   A LYS 313 ? ? 122.89 110.40 12.49  2.00 N 
13 1 NE A ARG 331 ? ? CZ A ARG 331 ? ? NH2 A ARG 331 ? ? 117.26 120.30 -3.04  0.50 N 
14 1 CG A MET 411 ? ? SD A MET 411 ? ? CE  A MET 411 ? ? 85.64  100.20 -14.56 1.60 N 
15 1 NE A ARG 518 ? ? CZ A ARG 518 ? ? NH2 A ARG 518 ? ? 116.37 120.30 -3.93  0.50 N 
16 1 CB A ASP 608 ? ? CA A ASP 608 ? ? C   A ASP 608 ? ? 96.36  110.40 -14.04 2.00 N 
17 1 NE A ARG 611 ? ? CZ A ARG 611 ? ? NH2 A ARG 611 ? ? 124.97 120.30 4.67   0.50 N 
18 1 NE B ARG 29  ? ? CZ B ARG 29  ? ? NH2 B ARG 29  ? ? 116.16 120.30 -4.14  0.50 N 
19 1 CA B THR 40  ? ? CB B THR 40  ? ? OG1 B THR 40  ? ? 92.66  109.00 -16.34 2.10 N 
20 1 CD B LYS 207 ? ? CE B LYS 207 ? ? NZ  B LYS 207 ? ? 125.93 111.70 14.23  2.30 N 
21 1 CG B MET 254 ? ? SD B MET 254 ? ? CE  B MET 254 ? ? 121.89 100.20 21.69  1.60 N 
22 1 NE B ARG 267 ? ? CZ B ARG 267 ? ? NH2 B ARG 267 ? ? 123.59 120.30 3.29   0.50 N 
23 1 CD B ARG 324 ? ? NE B ARG 324 ? ? CZ  B ARG 324 ? ? 133.40 123.60 9.80   1.40 N 
24 1 NE B ARG 324 ? ? CZ B ARG 324 ? ? NH1 B ARG 324 ? ? 126.02 120.30 5.72   0.50 N 
25 1 NE B ARG 324 ? ? CZ B ARG 324 ? ? NH2 B ARG 324 ? ? 114.24 120.30 -6.06  0.50 N 
26 1 CB B TYR 374 ? ? CG B TYR 374 ? ? CD2 B TYR 374 ? ? 117.29 121.00 -3.71  0.60 N 
27 1 CG B MET 568 ? ? SD B MET 568 ? ? CE  B MET 568 ? ? 90.47  100.20 -9.73  1.60 N 
28 1 N  B LYS 630 ? ? CA B LYS 630 ? ? CB  B LYS 630 ? ? 98.29  110.60 -12.31 1.80 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 ASN A 198 ? ? -167.54 110.18  
2  1 ILE A 213 ? ? -125.47 -61.94  
3  1 ALA A 295 ? ? -106.08 -91.43  
4  1 ALA A 343 ? ? 68.87   -166.85 
5  1 MET A 385 ? ? -94.08  -116.71 
6  1 ASN A 440 ? ? -83.18  49.49   
7  1 ASN A 441 ? ? -148.77 37.27   
8  1 ASP A 448 ? ? -146.25 25.83   
9  1 THR A 458 ? ? 80.62   -17.21  
10 1 ASP A 478 ? ? 75.56   -20.82  
11 1 LYS A 533 ? ? 36.73   59.87   
12 1 ASP A 544 ? ? -107.30 -165.35 
13 1 ALA B 36  ? ? -175.04 149.80  
14 1 PRO B 55  ? ? -62.05  -172.18 
15 1 ASP B 59  ? ? -152.19 71.00   
16 1 ASN B 198 ? ? -166.20 116.71  
17 1 ILE B 213 ? ? -122.04 -63.73  
18 1 ASN B 237 ? ? -134.52 -159.13 
19 1 ALA B 295 ? ? -108.18 -92.14  
20 1 ALA B 343 ? ? 70.95   -162.07 
21 1 MET B 385 ? ? -96.42  -117.43 
22 1 GLU B 421 ? ? 71.75   50.25   
23 1 ASN B 440 ? ? -84.97  48.57   
24 1 ASN B 441 ? ? -153.13 32.85   
25 1 ASP B 448 ? ? -143.02 21.95   
26 1 THR B 458 ? ? 91.18   -18.21  
27 1 GLN B 504 ? ? -28.93  -54.96  
28 1 GLN B 504 ? ? -28.93  -60.61  
29 1 ASP B 544 ? ? -109.90 -166.06 
30 1 LYS B 586 ? ? 34.88   51.09   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASN B 445 ? ? HIS B 446 ? ? 147.13 
2 1 THR B 481 ? ? ILE B 482 ? ? 149.86 
# 
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 29  ? ? 0.078 'SIDE CHAIN' 
2  1 ARG A 60  ? ? 0.084 'SIDE CHAIN' 
3  1 ARG A 114 ? ? 0.116 'SIDE CHAIN' 
4  1 ARG A 260 ? ? 0.089 'SIDE CHAIN' 
5  1 ARG A 267 ? A 0.112 'SIDE CHAIN' 
6  1 ARG A 518 ? ? 0.103 'SIDE CHAIN' 
7  1 ARG A 611 ? ? 0.079 'SIDE CHAIN' 
8  1 ARG B 29  ? ? 0.108 'SIDE CHAIN' 
9  1 ARG B 60  ? ? 0.105 'SIDE CHAIN' 
10 1 ARG B 114 ? ? 0.111 'SIDE CHAIN' 
11 1 ARG B 267 ? ? 0.075 '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 -10.0008 5.9171  2.1778  0.0265 ? 0.0017  ? 0.0050 ? 0.0306 ? 0.0066  ? 0.0141 ? 0.4560 ? -0.4106 
? -0.0352 ? 0.8879 ? 0.3660 ? 0.5825 ? 0.0303 ? 0.0466  ? -0.0263 ? -0.1010 ? -0.0215 ? -0.0354 ? -0.0004 ? 0.0851 ? -0.0088 ? 
2 'X-RAY DIFFRACTION' ? refined -14.7857 44.5405 56.9428 0.1682 ? -0.0492 ? 0.0083 ? 0.1127 ? -0.0139 ? 0.0857 ? 0.0946 ? -0.1388 
? -0.3677 ? 0.2198 ? 0.5845 ? 1.5927 ? 0.0005 ? -0.0079 ? 0.0213  ? -0.0239 ? 0.0289  ? -0.0030 ? -0.1403 ? 0.1041 ? -0.0294 ? 
# 
_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     27 
_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     903 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1233 ? 5.91 . 
2 1 O ? A HOH 1234 ? 6.22 . 
# 
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 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A SER 3   ? A SER 3   
4  1 Y 1 A SER 4   ? A SER 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A HIS 6   ? A HIS 6   
7  1 Y 1 A HIS 7   ? A HIS 7   
8  1 Y 1 A HIS 8   ? A HIS 8   
9  1 Y 1 A HIS 9   ? A HIS 9   
10 1 Y 1 A HIS 10  ? A HIS 10  
11 1 Y 1 A SER 11  ? A SER 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A GLY 13  ? A GLY 13  
14 1 Y 1 A LEU 14  ? A LEU 14  
15 1 Y 1 A VAL 15  ? A VAL 15  
16 1 Y 1 A PRO 16  ? A PRO 16  
17 1 Y 1 A ARG 17  ? A ARG 17  
18 1 Y 1 A GLY 18  ? A GLY 18  
19 1 Y 1 A SER 19  ? A SER 19  
20 1 Y 1 A HIS 20  ? A HIS 20  
21 1 Y 1 A MET 21  ? A MET 21  
22 1 Y 1 A ALA 22  ? A ALA 22  
23 1 Y 1 A SER 23  ? A SER 23  
24 1 Y 1 A ASN 24  ? A ASN 24  
25 1 Y 1 A ALA 25  ? A ALA 25  
26 1 Y 1 A TYR 26  ? A TYR 26  
27 1 Y 1 B MET 1   ? B MET 1   
28 1 Y 1 B GLY 2   ? B GLY 2   
29 1 Y 1 B SER 3   ? B SER 3   
30 1 Y 1 B SER 4   ? B SER 4   
31 1 Y 1 B HIS 5   ? B HIS 5   
32 1 Y 1 B HIS 6   ? B HIS 6   
33 1 Y 1 B HIS 7   ? B HIS 7   
34 1 Y 1 B HIS 8   ? B HIS 8   
35 1 Y 1 B HIS 9   ? B HIS 9   
36 1 Y 1 B HIS 10  ? B HIS 10  
37 1 Y 1 B SER 11  ? B SER 11  
38 1 Y 1 B SER 12  ? B SER 12  
39 1 Y 1 B GLY 13  ? B GLY 13  
40 1 Y 1 B LEU 14  ? B LEU 14  
41 1 Y 1 B VAL 15  ? B VAL 15  
42 1 Y 1 B PRO 16  ? B PRO 16  
43 1 Y 1 B ARG 17  ? B ARG 17  
44 1 Y 1 B GLY 18  ? B GLY 18  
45 1 Y 1 B SER 19  ? B SER 19  
46 1 Y 1 B HIS 20  ? B HIS 20  
47 1 Y 1 B MET 21  ? B MET 21  
48 1 Y 1 B ALA 22  ? B ALA 22  
49 1 Y 1 B SER 23  ? B SER 23  
50 1 Y 1 B ASN 24  ? B ASN 24  
51 1 Y 1 B ALA 25  ? B ALA 25  
52 1 Y 1 B TYR 470 ? B TYR 470 
53 1 Y 1 B THR 471 ? B THR 471 
54 1 Y 1 B LYS 472 ? B LYS 472 
55 1 Y 1 B GLN 473 ? B GLN 473 
56 1 Y 1 B THR 474 ? B THR 474 
57 1 Y 1 B PHE 475 ? B PHE 475 
58 1 Y 1 B GLY 476 ? B GLY 476 
59 1 Y 1 B LYS 477 ? B LYS 477 
60 1 Y 1 B ASP 478 ? B ASP 478 
61 1 Y 1 B ARG 479 ? B ARG 479 
62 1 Y 1 B TYR 480 ? B TYR 480 
# 
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 
MES O1   O  N N 253 
MES C2   C  N N 254 
MES C3   C  N N 255 
MES N4   N  N N 256 
MES C5   C  N N 257 
MES C6   C  N N 258 
MES C7   C  N N 259 
MES C8   C  N N 260 
MES S    S  N N 261 
MES O1S  O  N N 262 
MES O2S  O  N N 263 
MES O3S  O  N N 264 
MES H21  H  N N 265 
MES H22  H  N N 266 
MES H31  H  N N 267 
MES H32  H  N N 268 
MES HN4  H  N N 269 
MES H51  H  N N 270 
MES H52  H  N N 271 
MES H61  H  N N 272 
MES H62  H  N N 273 
MES H71  H  N N 274 
MES H72  H  N N 275 
MES H81  H  N N 276 
MES H82  H  N N 277 
MET N    N  N N 278 
MET CA   C  N S 279 
MET C    C  N N 280 
MET O    O  N N 281 
MET CB   C  N N 282 
MET CG   C  N N 283 
MET SD   S  N N 284 
MET CE   C  N N 285 
MET OXT  O  N N 286 
MET H    H  N N 287 
MET H2   H  N N 288 
MET HA   H  N N 289 
MET HB2  H  N N 290 
MET HB3  H  N N 291 
MET HG2  H  N N 292 
MET HG3  H  N N 293 
MET HE1  H  N N 294 
MET HE2  H  N N 295 
MET HE3  H  N N 296 
MET HXT  H  N N 297 
NAG C1   C  N R 298 
NAG C2   C  N R 299 
NAG C3   C  N R 300 
NAG C4   C  N S 301 
NAG C5   C  N R 302 
NAG C6   C  N N 303 
NAG C7   C  N N 304 
NAG C8   C  N N 305 
NAG N2   N  N N 306 
NAG O1   O  N N 307 
NAG O3   O  N N 308 
NAG O4   O  N N 309 
NAG O5   O  N N 310 
NAG O6   O  N N 311 
NAG O7   O  N N 312 
NAG H1   H  N N 313 
NAG H2   H  N N 314 
NAG H3   H  N N 315 
NAG H4   H  N N 316 
NAG H5   H  N N 317 
NAG H61  H  N N 318 
NAG H62  H  N N 319 
NAG H81  H  N N 320 
NAG H82  H  N N 321 
NAG H83  H  N N 322 
NAG HN2  H  N N 323 
NAG HO1  H  N N 324 
NAG HO3  H  N N 325 
NAG HO4  H  N N 326 
NAG HO6  H  N N 327 
P4K O1   O  N N 328 
P4K C1   C  N N 329 
P4K C2   C  N N 330 
P4K O2   O  N N 331 
P4K C3   C  N N 332 
P4K C4   C  N N 333 
P4K O3   O  N N 334 
P4K C5   C  N N 335 
P4K C6   C  N N 336 
P4K O4   O  N N 337 
P4K C7   C  N N 338 
P4K C8   C  N N 339 
P4K O5   O  N N 340 
P4K C9   C  N N 341 
P4K C10  C  N N 342 
P4K O6   O  N N 343 
P4K C11  C  N N 344 
P4K C12  C  N N 345 
P4K O7   O  N N 346 
P4K C13  C  N N 347 
P4K C14  C  N N 348 
P4K O8   O  N N 349 
P4K C15  C  N N 350 
P4K C16  C  N N 351 
P4K C17  C  N N 352 
P4K C18  C  N N 353 
P4K C19  C  N N 354 
P4K C20  C  N N 355 
P4K C21  C  N N 356 
P4K C22  C  N N 357 
P4K C23  C  N N 358 
P4K C24  C  N N 359 
P4K C25  C  N N 360 
P4K C26  C  N N 361 
P4K C27  C  N N 362 
P4K C28  C  N N 363 
P4K C29  C  N N 364 
P4K C30  C  N N 365 
P4K O10  O  N N 366 
P4K O11  O  N N 367 
P4K O12  O  N N 368 
P4K O13  O  N N 369 
P4K O14  O  N N 370 
P4K O15  O  N N 371 
P4K O9   O  N N 372 
P4K H1   H  N N 373 
P4K H2   H  N N 374 
P4K H3   H  N N 375 
P4K H4   H  N N 376 
P4K H5   H  N N 377 
P4K H6   H  N N 378 
P4K H7   H  N N 379 
P4K H8   H  N N 380 
P4K H9   H  N N 381 
P4K H10  H  N N 382 
P4K H11  H  N N 383 
P4K H12  H  N N 384 
P4K H13  H  N N 385 
P4K H14  H  N N 386 
P4K H15  H  N N 387 
P4K H16  H  N N 388 
P4K H17  H  N N 389 
P4K H18  H  N N 390 
P4K H19  H  N N 391 
P4K H20  H  N N 392 
P4K H21  H  N N 393 
P4K H22  H  N N 394 
P4K H23  H  N N 395 
P4K H24  H  N N 396 
P4K H25  H  N N 397 
P4K H26  H  N N 398 
P4K H27  H  N N 399 
P4K H28  H  N N 400 
P4K H29  H  N N 401 
P4K H30  H  N N 402 
P4K H31  H  N N 403 
P4K H32  H  N N 404 
P4K H33  H  N N 405 
P4K H34  H  N N 406 
P4K H35  H  N N 407 
P4K H36  H  N N 408 
P4K H37  H  N N 409 
P4K H38  H  N N 410 
P4K H39  H  N N 411 
P4K H40  H  N N 412 
P4K H41  H  N N 413 
P4K H42  H  N N 414 
P4K H43  H  N N 415 
P4K H44  H  N N 416 
P4K H45  H  N N 417 
P4K H46  H  N N 418 
P4K H47  H  N N 419 
P4K H48  H  N N 420 
P4K H49  H  N N 421 
P4K H50  H  N N 422 
P4K H51  H  N N 423 
P4K H52  H  N N 424 
P4K H53  H  N N 425 
P4K H54  H  N N 426 
P4K H55  H  N N 427 
P4K H56  H  N N 428 
P4K H57  H  N N 429 
P4K H58  H  N N 430 
P4K H59  H  N N 431 
P4K H60  H  N N 432 
P4K H61  H  N N 433 
P4K H62  H  N N 434 
PHE N    N  N N 435 
PHE CA   C  N S 436 
PHE C    C  N N 437 
PHE O    O  N N 438 
PHE CB   C  N N 439 
PHE CG   C  Y N 440 
PHE CD1  C  Y N 441 
PHE CD2  C  Y N 442 
PHE CE1  C  Y N 443 
PHE CE2  C  Y N 444 
PHE CZ   C  Y N 445 
PHE OXT  O  N N 446 
PHE H    H  N N 447 
PHE H2   H  N N 448 
PHE HA   H  N N 449 
PHE HB2  H  N N 450 
PHE HB3  H  N N 451 
PHE HD1  H  N N 452 
PHE HD2  H  N N 453 
PHE HE1  H  N N 454 
PHE HE2  H  N N 455 
PHE HZ   H  N N 456 
PHE HXT  H  N N 457 
PRO N    N  N N 458 
PRO CA   C  N S 459 
PRO C    C  N N 460 
PRO O    O  N N 461 
PRO CB   C  N N 462 
PRO CG   C  N N 463 
PRO CD   C  N N 464 
PRO OXT  O  N N 465 
PRO H    H  N N 466 
PRO HA   H  N N 467 
PRO HB2  H  N N 468 
PRO HB3  H  N N 469 
PRO HG2  H  N N 470 
PRO HG3  H  N N 471 
PRO HD2  H  N N 472 
PRO HD3  H  N N 473 
PRO HXT  H  N N 474 
SER N    N  N N 475 
SER CA   C  N S 476 
SER C    C  N N 477 
SER O    O  N N 478 
SER CB   C  N N 479 
SER OG   O  N N 480 
SER OXT  O  N N 481 
SER H    H  N N 482 
SER H2   H  N N 483 
SER HA   H  N N 484 
SER HB2  H  N N 485 
SER HB3  H  N N 486 
SER HG   H  N N 487 
SER HXT  H  N N 488 
THR N    N  N N 489 
THR CA   C  N S 490 
THR C    C  N N 491 
THR O    O  N N 492 
THR CB   C  N R 493 
THR OG1  O  N N 494 
THR CG2  C  N N 495 
THR OXT  O  N N 496 
THR H    H  N N 497 
THR H2   H  N N 498 
THR HA   H  N N 499 
THR HB   H  N N 500 
THR HG1  H  N N 501 
THR HG21 H  N N 502 
THR HG22 H  N N 503 
THR HG23 H  N N 504 
THR HXT  H  N N 505 
TRP N    N  N N 506 
TRP CA   C  N S 507 
TRP C    C  N N 508 
TRP O    O  N N 509 
TRP CB   C  N N 510 
TRP CG   C  Y N 511 
TRP CD1  C  Y N 512 
TRP CD2  C  Y N 513 
TRP NE1  N  Y N 514 
TRP CE2  C  Y N 515 
TRP CE3  C  Y N 516 
TRP CZ2  C  Y N 517 
TRP CZ3  C  Y N 518 
TRP CH2  C  Y N 519 
TRP OXT  O  N N 520 
TRP H    H  N N 521 
TRP H2   H  N N 522 
TRP HA   H  N N 523 
TRP HB2  H  N N 524 
TRP HB3  H  N N 525 
TRP HD1  H  N N 526 
TRP HE1  H  N N 527 
TRP HE3  H  N N 528 
TRP HZ2  H  N N 529 
TRP HZ3  H  N N 530 
TRP HH2  H  N N 531 
TRP HXT  H  N N 532 
TYR N    N  N N 533 
TYR CA   C  N S 534 
TYR C    C  N N 535 
TYR O    O  N N 536 
TYR CB   C  N N 537 
TYR CG   C  Y N 538 
TYR CD1  C  Y N 539 
TYR CD2  C  Y N 540 
TYR CE1  C  Y N 541 
TYR CE2  C  Y N 542 
TYR CZ   C  Y N 543 
TYR OH   O  N N 544 
TYR OXT  O  N N 545 
TYR H    H  N N 546 
TYR H2   H  N N 547 
TYR HA   H  N N 548 
TYR HB2  H  N N 549 
TYR HB3  H  N N 550 
TYR HD1  H  N N 551 
TYR HD2  H  N N 552 
TYR HE1  H  N N 553 
TYR HE2  H  N N 554 
TYR HH   H  N N 555 
TYR HXT  H  N N 556 
VAL N    N  N N 557 
VAL CA   C  N S 558 
VAL C    C  N N 559 
VAL O    O  N N 560 
VAL CB   C  N N 561 
VAL CG1  C  N N 562 
VAL CG2  C  N N 563 
VAL OXT  O  N N 564 
VAL H    H  N N 565 
VAL H2   H  N N 566 
VAL HA   H  N N 567 
VAL HB   H  N N 568 
VAL HG11 H  N N 569 
VAL HG12 H  N N 570 
VAL HG13 H  N N 571 
VAL HG21 H  N N 572 
VAL HG22 H  N N 573 
VAL HG23 H  N N 574 
VAL HXT  H  N N 575 
ZN  ZN   ZN N N 576 
# 
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 
MES O1  C2   sing N N 241 
MES O1  C6   sing N N 242 
MES C2  C3   sing N N 243 
MES C2  H21  sing N N 244 
MES C2  H22  sing N N 245 
MES C3  N4   sing N N 246 
MES C3  H31  sing N N 247 
MES C3  H32  sing N N 248 
MES N4  C5   sing N N 249 
MES N4  C7   sing N N 250 
MES N4  HN4  sing N N 251 
MES C5  C6   sing N N 252 
MES C5  H51  sing N N 253 
MES C5  H52  sing N N 254 
MES C6  H61  sing N N 255 
MES C6  H62  sing N N 256 
MES C7  C8   sing N N 257 
MES C7  H71  sing N N 258 
MES C7  H72  sing N N 259 
MES C8  S    sing N N 260 
MES C8  H81  sing N N 261 
MES C8  H82  sing N N 262 
MES S   O1S  doub N N 263 
MES S   O2S  doub N N 264 
MES S   O3S  sing N N 265 
MET N   CA   sing N N 266 
MET N   H    sing N N 267 
MET N   H2   sing N N 268 
MET CA  C    sing N N 269 
MET CA  CB   sing N N 270 
MET CA  HA   sing N N 271 
MET C   O    doub N N 272 
MET C   OXT  sing N N 273 
MET CB  CG   sing N N 274 
MET CB  HB2  sing N N 275 
MET CB  HB3  sing N N 276 
MET CG  SD   sing N N 277 
MET CG  HG2  sing N N 278 
MET CG  HG3  sing N N 279 
MET SD  CE   sing N N 280 
MET CE  HE1  sing N N 281 
MET CE  HE2  sing N N 282 
MET CE  HE3  sing N N 283 
MET OXT HXT  sing N N 284 
NAG C1  C2   sing N N 285 
NAG C1  O1   sing N N 286 
NAG C1  O5   sing N N 287 
NAG C1  H1   sing N N 288 
NAG C2  C3   sing N N 289 
NAG C2  N2   sing N N 290 
NAG C2  H2   sing N N 291 
NAG C3  C4   sing N N 292 
NAG C3  O3   sing N N 293 
NAG C3  H3   sing N N 294 
NAG C4  C5   sing N N 295 
NAG C4  O4   sing N N 296 
NAG C4  H4   sing N N 297 
NAG C5  C6   sing N N 298 
NAG C5  O5   sing N N 299 
NAG C5  H5   sing N N 300 
NAG C6  O6   sing N N 301 
NAG C6  H61  sing N N 302 
NAG C6  H62  sing N N 303 
NAG C7  C8   sing N N 304 
NAG C7  N2   sing N N 305 
NAG C7  O7   doub N N 306 
NAG C8  H81  sing N N 307 
NAG C8  H82  sing N N 308 
NAG C8  H83  sing N N 309 
NAG N2  HN2  sing N N 310 
NAG O1  HO1  sing N N 311 
NAG O3  HO3  sing N N 312 
NAG O4  HO4  sing N N 313 
NAG O6  HO6  sing N N 314 
P4K O1  C1   sing N N 315 
P4K O4  C6   sing N N 316 
P4K O4  C7   sing N N 317 
P4K C5  C6   sing N N 318 
P4K C5  O3   sing N N 319 
P4K C1  C2   sing N N 320 
P4K C7  C8   sing N N 321 
P4K O3  C4   sing N N 322 
P4K C2  O2   sing N N 323 
P4K C4  C3   sing N N 324 
P4K O2  C3   sing N N 325 
P4K C8  O5   sing N N 326 
P4K O5  C9   sing N N 327 
P4K C9  C10  sing N N 328 
P4K C10 O6   sing N N 329 
P4K O6  C11  sing N N 330 
P4K C11 C12  sing N N 331 
P4K O7  C12  sing N N 332 
P4K O7  C13  sing N N 333 
P4K C13 C14  sing N N 334 
P4K C14 O8   sing N N 335 
P4K O8  C15  sing N N 336 
P4K C15 C16  sing N N 337 
P4K C16 O9   sing N N 338 
P4K O9  C17  sing N N 339 
P4K C17 C18  sing N N 340 
P4K C30 C29  sing N N 341 
P4K O15 C28  sing N N 342 
P4K O15 C29  sing N N 343 
P4K C28 C27  sing N N 344 
P4K C18 O10  sing N N 345 
P4K O10 C19  sing N N 346 
P4K C27 O14  sing N N 347 
P4K C19 C20  sing N N 348 
P4K C23 O12  sing N N 349 
P4K C23 C24  sing N N 350 
P4K C22 O12  sing N N 351 
P4K C22 C21  sing N N 352 
P4K O14 C26  sing N N 353 
P4K O13 C24  sing N N 354 
P4K O13 C25  sing N N 355 
P4K O11 C21  sing N N 356 
P4K O11 C20  sing N N 357 
P4K C26 C25  sing N N 358 
P4K O1  H1   sing N N 359 
P4K C1  H2   sing N N 360 
P4K C1  H3   sing N N 361 
P4K C2  H4   sing N N 362 
P4K C2  H5   sing N N 363 
P4K C3  H6   sing N N 364 
P4K C3  H7   sing N N 365 
P4K C4  H8   sing N N 366 
P4K C4  H9   sing N N 367 
P4K C5  H10  sing N N 368 
P4K C5  H11  sing N N 369 
P4K C6  H12  sing N N 370 
P4K C6  H13  sing N N 371 
P4K C7  H14  sing N N 372 
P4K C7  H15  sing N N 373 
P4K C8  H16  sing N N 374 
P4K C8  H17  sing N N 375 
P4K C9  H18  sing N N 376 
P4K C9  H19  sing N N 377 
P4K C10 H20  sing N N 378 
P4K C10 H21  sing N N 379 
P4K C11 H22  sing N N 380 
P4K C11 H23  sing N N 381 
P4K C12 H24  sing N N 382 
P4K C12 H25  sing N N 383 
P4K C13 H26  sing N N 384 
P4K C13 H27  sing N N 385 
P4K C14 H28  sing N N 386 
P4K C14 H29  sing N N 387 
P4K C15 H30  sing N N 388 
P4K C15 H31  sing N N 389 
P4K C16 H32  sing N N 390 
P4K C16 H33  sing N N 391 
P4K C17 H34  sing N N 392 
P4K C17 H35  sing N N 393 
P4K C18 H36  sing N N 394 
P4K C18 H37  sing N N 395 
P4K C19 H38  sing N N 396 
P4K C19 H39  sing N N 397 
P4K C20 H40  sing N N 398 
P4K C20 H41  sing N N 399 
P4K C21 H42  sing N N 400 
P4K C21 H43  sing N N 401 
P4K C22 H44  sing N N 402 
P4K C22 H45  sing N N 403 
P4K C23 H46  sing N N 404 
P4K C23 H47  sing N N 405 
P4K C24 H48  sing N N 406 
P4K C24 H49  sing N N 407 
P4K C25 H50  sing N N 408 
P4K C25 H51  sing N N 409 
P4K C26 H52  sing N N 410 
P4K C26 H53  sing N N 411 
P4K C27 H54  sing N N 412 
P4K C27 H55  sing N N 413 
P4K C28 H56  sing N N 414 
P4K C28 H57  sing N N 415 
P4K C29 H58  sing N N 416 
P4K C29 H59  sing N N 417 
P4K C30 H60  sing N N 418 
P4K C30 H61  sing N N 419 
P4K C30 H62  sing N N 420 
PHE N   CA   sing N N 421 
PHE N   H    sing N N 422 
PHE N   H2   sing N N 423 
PHE CA  C    sing N N 424 
PHE CA  CB   sing N N 425 
PHE CA  HA   sing N N 426 
PHE C   O    doub N N 427 
PHE C   OXT  sing N N 428 
PHE CB  CG   sing N N 429 
PHE CB  HB2  sing N N 430 
PHE CB  HB3  sing N N 431 
PHE CG  CD1  doub Y N 432 
PHE CG  CD2  sing Y N 433 
PHE CD1 CE1  sing Y N 434 
PHE CD1 HD1  sing N N 435 
PHE CD2 CE2  doub Y N 436 
PHE CD2 HD2  sing N N 437 
PHE CE1 CZ   doub Y N 438 
PHE CE1 HE1  sing N N 439 
PHE CE2 CZ   sing Y N 440 
PHE CE2 HE2  sing N N 441 
PHE CZ  HZ   sing N N 442 
PHE OXT HXT  sing N N 443 
PRO N   CA   sing N N 444 
PRO N   CD   sing N N 445 
PRO N   H    sing N N 446 
PRO CA  C    sing N N 447 
PRO CA  CB   sing N N 448 
PRO CA  HA   sing N N 449 
PRO C   O    doub N N 450 
PRO C   OXT  sing N N 451 
PRO CB  CG   sing N N 452 
PRO CB  HB2  sing N N 453 
PRO CB  HB3  sing N N 454 
PRO CG  CD   sing N N 455 
PRO CG  HG2  sing N N 456 
PRO CG  HG3  sing N N 457 
PRO CD  HD2  sing N N 458 
PRO CD  HD3  sing N N 459 
PRO OXT HXT  sing N N 460 
SER N   CA   sing N N 461 
SER N   H    sing N N 462 
SER N   H2   sing N N 463 
SER CA  C    sing N N 464 
SER CA  CB   sing N N 465 
SER CA  HA   sing N N 466 
SER C   O    doub N N 467 
SER C   OXT  sing N N 468 
SER CB  OG   sing N N 469 
SER CB  HB2  sing N N 470 
SER CB  HB3  sing N N 471 
SER OG  HG   sing N N 472 
SER OXT HXT  sing N N 473 
THR N   CA   sing N N 474 
THR N   H    sing N N 475 
THR N   H2   sing N N 476 
THR CA  C    sing N N 477 
THR CA  CB   sing N N 478 
THR CA  HA   sing N N 479 
THR C   O    doub N N 480 
THR C   OXT  sing N N 481 
THR CB  OG1  sing N N 482 
THR CB  CG2  sing N N 483 
THR CB  HB   sing N N 484 
THR OG1 HG1  sing N N 485 
THR CG2 HG21 sing N N 486 
THR CG2 HG22 sing N N 487 
THR CG2 HG23 sing N N 488 
THR OXT HXT  sing N N 489 
TRP N   CA   sing N N 490 
TRP N   H    sing N N 491 
TRP N   H2   sing N N 492 
TRP CA  C    sing N N 493 
TRP CA  CB   sing N N 494 
TRP CA  HA   sing N N 495 
TRP C   O    doub N N 496 
TRP C   OXT  sing N N 497 
TRP CB  CG   sing N N 498 
TRP CB  HB2  sing N N 499 
TRP CB  HB3  sing N N 500 
TRP CG  CD1  doub Y N 501 
TRP CG  CD2  sing Y N 502 
TRP CD1 NE1  sing Y N 503 
TRP CD1 HD1  sing N N 504 
TRP CD2 CE2  doub Y N 505 
TRP CD2 CE3  sing Y N 506 
TRP NE1 CE2  sing Y N 507 
TRP NE1 HE1  sing N N 508 
TRP CE2 CZ2  sing Y N 509 
TRP CE3 CZ3  doub Y N 510 
TRP CE3 HE3  sing N N 511 
TRP CZ2 CH2  doub Y N 512 
TRP CZ2 HZ2  sing N N 513 
TRP CZ3 CH2  sing Y N 514 
TRP CZ3 HZ3  sing N N 515 
TRP CH2 HH2  sing N N 516 
TRP OXT HXT  sing N N 517 
TYR N   CA   sing N N 518 
TYR N   H    sing N N 519 
TYR N   H2   sing N N 520 
TYR CA  C    sing N N 521 
TYR CA  CB   sing N N 522 
TYR CA  HA   sing N N 523 
TYR C   O    doub N N 524 
TYR C   OXT  sing N N 525 
TYR CB  CG   sing N N 526 
TYR CB  HB2  sing N N 527 
TYR CB  HB3  sing N N 528 
TYR CG  CD1  doub Y N 529 
TYR CG  CD2  sing Y N 530 
TYR CD1 CE1  sing Y N 531 
TYR CD1 HD1  sing N N 532 
TYR CD2 CE2  doub Y N 533 
TYR CD2 HD2  sing N N 534 
TYR CE1 CZ   doub Y N 535 
TYR CE1 HE1  sing N N 536 
TYR CE2 CZ   sing Y N 537 
TYR CE2 HE2  sing N N 538 
TYR CZ  OH   sing N N 539 
TYR OH  HH   sing N N 540 
TYR OXT HXT  sing N N 541 
VAL N   CA   sing N N 542 
VAL N   H    sing N N 543 
VAL N   H2   sing N N 544 
VAL CA  C    sing N N 545 
VAL CA  CB   sing N N 546 
VAL CA  HA   sing N N 547 
VAL C   O    doub N N 548 
VAL C   OXT  sing N N 549 
VAL CB  CG1  sing N N 550 
VAL CB  CG2  sing N N 551 
VAL CB  HB   sing N N 552 
VAL CG1 HG11 sing N N 553 
VAL CG1 HG12 sing N N 554 
VAL CG1 HG13 sing N N 555 
VAL CG2 HG21 sing N N 556 
VAL CG2 HG22 sing N N 557 
VAL CG2 HG23 sing N N 558 
VAL OXT HXT  sing N N 559 
# 
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 
3 NAG 1 n 
3 BDP 2 n 
3 NAG 3 n 
3 BDP 4 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          'Unpublished structure' 
# 
_atom_sites.entry_id                    8R70 
_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]   0.018643 
_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]   0.007283 
_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 1.0422   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163 2.4112 58.7097 1.0779   
# 
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    . THR A 1 27  ? -9.393  16.022  -15.483 1.000 46.438  0 27   THR A N    1 ? 1 
ATOM   2     C  CA   . THR A 1 27  ? -10.432 16.046  -16.579 1.000 49.270  0 27   THR A CA   1 ? 1 
ATOM   3     C  C    . THR A 1 27  ? -11.554 17.033  -16.221 1.000 50.132  0 27   THR A C    1 ? 1 
ATOM   4     O  O    . THR A 1 27  ? -12.204 16.873  -15.198 1.000 39.034  0 27   THR A O    1 ? 1 
ATOM   5     C  CB   . THR A 1 27  ? -11.034 14.644  -16.797 1.000 47.606  0 27   THR A CB   1 ? 1 
ATOM   6     O  OG1  . THR A 1 27  ? -9.920  13.784  -16.988 1.000 48.805  0 27   THR A OG1  1 ? 1 
ATOM   7     C  CG2  . THR A 1 27  ? -12.056 14.559  -17.931 1.000 48.743  0 27   THR A CG2  1 ? 1 
ATOM   8     H  H    . THR A 1 27  ? -9.313  15.185  -15.157 1.000 46.787  0 27   THR A H    1 c 1 
ATOM   9     H  HA   . THR A 1 27  ? -10.001 16.337  -17.411 1.000 49.378  0 27   THR A HA   1 c 1 
ATOM   10    H  HB   . THR A 1 27  ? -11.497 14.376  -15.967 1.000 47.526  0 27   THR A HB   1 c 1 
ATOM   11    H  HG1  . THR A 1 27  ? -9.526  13.985  -17.690 0.000 30.000  0 27   THR A HG1  1 c 1 
ATOM   12    H  HG21 . THR A 1 27  ? -12.315 13.631  -18.066 1.000 48.428  0 27   THR A HG21 1 c 1 
ATOM   13    H  HG22 . THR A 1 27  ? -11.663 14.906  -18.750 1.000 49.212  0 27   THR A HG22 1 c 1 
ATOM   14    H  HG23 . THR A 1 27  ? -12.842 15.082  -17.703 1.000 48.477  0 27   THR A HG23 1 c 1 
ATOM   15    N  N    . GLU A 1 28  ? -11.890 17.953  -17.119 1.000 44.538  0 28   GLU A N    1 ? 1 
ATOM   16    C  CA   . GLU A 1 28  ? -12.887 18.961  -16.824 1.000 51.651  0 28   GLU A CA   1 ? 1 
ATOM   17    C  C    . GLU A 1 28  ? -14.318 18.392  -16.952 1.000 40.674  0 28   GLU A C    1 ? 1 
ATOM   18    O  O    . GLU A 1 28  ? -15.098 18.806  -17.782 1.000 41.013  0 28   GLU A O    1 ? 1 
ATOM   19    C  CB   . GLU A 1 28  ? -12.594 20.084  -17.828 1.000 56.856  0 28   GLU A CB   1 ? 1 
ATOM   20    C  CG   . GLU A 1 28  ? -13.547 21.262  -17.705 1.000 70.438  0 28   GLU A CG   1 ? 1 
ATOM   21    C  CD   . GLU A 1 28  ? -12.936 22.577  -17.267 1.000 84.611  0 28   GLU A CD   1 ? 1 
ATOM   22    O  OE1  . GLU A 1 28  ? -12.006 22.993  -18.025 1.000 70.846  0 28   GLU A OE1  1 ? 1 
ATOM   23    O  OE2  . GLU A 1 28  ? -13.434 23.187  -16.253 1.000 63.244  0 28   GLU A OE2  1 ? 1 
ATOM   24    H  H    . GLU A 1 28  ? -11.491 17.948  -17.941 1.000 48.242  0 28   GLU A H    1 c 1 
ATOM   25    H  HA   . GLU A 1 28  ? -12.747 19.292  -15.900 1.000 48.069  0 28   GLU A HA   1 c 1 
ATOM   26    H  HB2  . GLU A 1 28  ? -11.673 20.392  -17.696 1.000 58.878  0 28   GLU A HB2  1 c 1 
ATOM   27    H  HB3  . GLU A 1 28  ? -12.660 19.721  -18.736 1.000 59.028  0 28   GLU A HB3  1 c 1 
ATOM   28    H  HG2  . GLU A 1 28  ? -13.984 21.402  -18.572 1.000 70.254  0 28   GLU A HG2  1 c 1 
ATOM   29    H  HG3  . GLU A 1 28  ? -14.252 21.032  -17.064 1.000 68.436  0 28   GLU A HG3  1 c 1 
ATOM   30    N  N    . ARG A 1 29  ? -14.716 17.452  -16.121 1.000 34.501  0 29   ARG A N    1 ? 1 
ATOM   31    C  CA   . ARG A 1 29  ? -16.053 16.877  -16.230 1.000 34.868  0 29   ARG A CA   1 ? 1 
ATOM   32    C  C    . ARG A 1 29  ? -17.072 17.911  -15.769 1.000 28.982  0 29   ARG A C    1 ? 1 
ATOM   33    O  O    . ARG A 1 29  ? -18.091 18.107  -16.396 1.000 28.652  0 29   ARG A O    1 ? 1 
ATOM   34    C  CB   . ARG A 1 29  ? -16.220 15.653  -15.311 1.000 39.256  0 29   ARG A CB   1 ? 1 
ATOM   35    C  CG   . ARG A 1 29  ? -15.110 14.644  -15.490 1.000 41.925  0 29   ARG A CG   1 ? 1 
ATOM   36    C  CD   . ARG A 1 29  ? -15.216 13.583  -14.407 1.000 48.780  0 29   ARG A CD   1 ? 1 
ATOM   37    N  NE   . ARG A 1 29  ? -14.359 12.579  -15.017 1.000 42.545  0 29   ARG A NE   1 ? 1 
ATOM   38    C  CZ   . ARG A 1 29  ? -13.157 12.325  -14.624 1.000 44.336  0 29   ARG A CZ   1 ? 1 
ATOM   39    N  NH1  . ARG A 1 29  ? -12.743 12.659  -13.417 1.000 35.962  0 29   ARG A NH1  1 ? 1 
ATOM   40    N  NH2  . ARG A 1 29  ? -12.394 11.616  -15.428 1.000 49.216  0 29   ARG A NH2  1 ? 1 
ATOM   41    H  H    . ARG A 1 29  ? -14.164 17.179  -15.446 1.000 35.662  0 29   ARG A H    1 c 1 
ATOM   42    H  HA   . ARG A 1 29  ? -16.229 16.630  -17.174 1.000 34.971  0 29   ARG A HA   1 c 1 
ATOM   43    H  HB2  . ARG A 1 29  ? -16.233 15.950  -14.376 1.000 38.022  0 29   ARG A HB2  1 c 1 
ATOM   44    H  HB3  . ARG A 1 29  ? -17.080 15.221  -15.504 1.000 38.588  0 29   ARG A HB3  1 c 1 
ATOM   45    H  HG2  . ARG A 1 29  ? -15.188 14.222  -16.374 1.000 43.273  0 29   ARG A HG2  1 c 1 
ATOM   46    H  HG3  . ARG A 1 29  ? -14.237 15.086  -15.425 1.000 42.822  0 29   ARG A HG3  1 c 1 
ATOM   47    H  HD2  . ARG A 1 29  ? -14.853 13.879  -13.548 1.000 44.903  0 29   ARG A HD2  1 c 1 
ATOM   48    H  HD3  . ARG A 1 29  ? -16.127 13.239  -14.299 1.000 45.263  0 29   ARG A HD3  1 c 1 
ATOM   49    H  HE   . ARG A 1 29  ? -14.683 12.113  -15.680 1.000 44.724  0 29   ARG A HE   1 c 1 
ATOM   50    H  HH11 . ARG A 1 29  ? -11.989 13.111  -13.323 1.000 38.293  0 29   ARG A HH11 1 c 1 
ATOM   51    H  HH12 . ARG A 1 29  ? -13.217 12.428  -12.710 1.000 37.822  0 29   ARG A HH12 1 c 1 
ATOM   52    H  HH21 . ARG A 1 29  ? -11.565 11.425  -15.186 1.000 47.575  0 29   ARG A HH21 1 c 1 
ATOM   53    H  HH22 . ARG A 1 29  ? -12.705 11.331  -16.205 1.000 48.044  0 29   ARG A HH22 1 c 1 
ATOM   54    N  N    . ASP A 1 30  ? -16.802 18.575  -14.651 1.000 27.061  0 30   ASP A N    1 ? 1 
ATOM   55    C  CA   . ASP A 1 30  ? -17.745 19.545  -14.099 1.000 28.009  0 30   ASP A CA   1 ? 1 
ATOM   56    C  C    . ASP A 1 30  ? -19.206 19.075  -13.968 1.000 25.733  0 30   ASP A C    1 ? 1 
ATOM   57    O  O    . ASP A 1 30  ? -20.173 19.756  -14.388 1.000 26.768  0 30   ASP A O    1 ? 1 
ATOM   58    C  CB   . ASP A 1 30  ? -17.593 20.863  -14.826 1.000 29.210  0 30   ASP A CB   1 ? 1 
ATOM   59    C  CG   . ASP A 1 30  ? -16.253 21.549  -14.651 1.000 29.895  0 30   ASP A CG   1 ? 1 
ATOM   60    O  OD1  . ASP A 1 30  ? -15.560 21.326  -13.623 1.000 33.181  0 30   ASP A OD1  1 ? 1 
ATOM   61    O  OD2  . ASP A 1 30  ? -15.975 22.359  -15.526 1.000 35.966  0 30   ASP A OD2  1 ? 1 
ATOM   62    H  H    . ASP A 1 30  ? -16.016 18.422  -14.210 1.000 27.442  0 30   ASP A H    1 c 1 
ATOM   63    H  HA   . ASP A 1 30  ? -17.438 19.743  -13.188 1.000 27.064  0 30   ASP A HA   1 c 1 
ATOM   64    H  HB2  . ASP A 1 30  ? -17.740 20.715  -15.784 1.000 29.791  0 30   ASP A HB2  1 c 1 
ATOM   65    H  HB3  . ASP A 1 30  ? -18.285 21.479  -14.508 1.000 29.186  0 30   ASP A HB3  1 c 1 
ATOM   66    N  N    . MET A 1 31  ? -19.347 17.880  -13.404 1.000 25.766  0 31   MET A N    1 ? 1 
ATOM   67    C  CA   . MET A 1 31  ? -20.613 17.184  -13.353 1.000 28.463  0 31   MET A CA   1 ? 1 
ATOM   68    C  C    . MET A 1 31  ? -21.614 17.971  -12.542 1.000 27.069  0 31   MET A C    1 ? 1 
ATOM   69    O  O    . MET A 1 31  ? -22.757 18.085  -12.969 1.000 28.384  0 31   MET A O    1 ? 1 
ATOM   70    C  CB   . MET A 1 31  ? -20.486 15.780  -12.738 1.000 28.657  0 31   MET A CB   1 ? 1 
ATOM   71    C  CG   . MET A 1 31  ? -19.570 14.961  -13.583 1.000 39.973  0 31   MET A CG   1 ? 1 
ATOM   72    S  SD   . MET A 1 31  ? -19.555 13.217  -13.119 1.000 44.372  0 31   MET A SD   1 ? 1 
ATOM   73    C  CE   . MET A 1 31  ? -20.294 13.220  -11.472 1.000 45.556  0 31   MET A CE   1 ? 1 
ATOM   74    H  H    . MET A 1 31  ? -18.618 17.487  -13.018 1.000 26.069  0 31   MET A H    1 c 1 
ATOM   75    H  HA   . MET A 1 31  ? -20.957 17.105  -14.280 1.000 28.375  0 31   MET A HA   1 c 1 
ATOM   76    H  HB2  . MET A 1 31  ? -20.127 15.856  -11.829 1.000 30.356  0 31   MET A HB2  1 c 1 
ATOM   77    H  HB3  . MET A 1 31  ? -21.371 15.360  -12.697 1.000 30.805  0 31   MET A HB3  1 c 1 
ATOM   78    H  HG2  . MET A 1 31  ? -19.843 15.033  -14.519 1.000 37.938  0 31   MET A HG2  1 c 1 
ATOM   79    H  HG3  . MET A 1 31  ? -18.660 15.310  -13.508 1.000 37.330  0 31   MET A HG3  1 c 1 
ATOM   80    H  HE1  . MET A 1 31  ? -20.161 12.348  -11.058 1.000 44.501  0 31   MET A HE1  1 c 1 
ATOM   81    H  HE2  . MET A 1 31  ? -19.866 13.902  -10.923 1.000 44.119  0 31   MET A HE2  1 c 1 
ATOM   82    H  HE3  . MET A 1 31  ? -21.250 13.392  -11.551 1.000 44.618  0 31   MET A HE3  1 c 1 
ATOM   83    N  N    . LEU A 1 32  ? -21.191 18.566  -11.419 1.000 24.009  0 32   LEU A N    1 ? 1 
ATOM   84    C  CA   . LEU A 1 32  ? -22.163 19.307  -10.620 1.000 26.618  0 32   LEU A CA   1 ? 1 
ATOM   85    C  C    . LEU A 1 32  ? -22.585 20.609  -11.315 1.000 27.921  0 32   LEU A C    1 ? 1 
ATOM   86    O  O    . LEU A 1 32  ? -23.782 20.910  -11.391 1.000 26.224  0 32   LEU A O    1 ? 1 
ATOM   87    C  CB   . LEU A 1 32  ? -21.597 19.579  -9.225  1.000 25.972  0 32   LEU A CB   1 ? 1 
ATOM   88    C  CG   . LEU A 1 32  ? -21.362 18.384  -8.297  1.000 26.103  0 32   LEU A CG   1 ? 1 
ATOM   89    C  CD1  . LEU A 1 32  ? -20.430 18.693  -7.106  1.000 26.109  0 32   LEU A CD1  1 ? 1 
ATOM   90    C  CD2  . LEU A 1 32  ? -22.706 17.952  -7.754  1.000 27.868  0 32   LEU A CD2  1 ? 1 
ATOM   91    H  H    . LEU A 1 32  ? -20.322 18.503  -11.143 1.000 25.015  0 32   LEU A H    1 c 1 
ATOM   92    H  HA   . LEU A 1 32  ? -22.971 18.740  -10.525 1.000 26.126  0 32   LEU A HA   1 c 1 
ATOM   93    H  HB2  . LEU A 1 32  ? -20.741 20.054  -9.334  1.000 26.244  0 32   LEU A HB2  1 c 1 
ATOM   94    H  HB3  . LEU A 1 32  ? -22.204 20.206  -8.770  1.000 26.118  0 32   LEU A HB3  1 c 1 
ATOM   95    H  HG   . LEU A 1 32  ? -20.975 17.640  -8.826  1.000 26.478  0 32   LEU A HG   1 c 1 
ATOM   96    H  HD11 . LEU A 1 32  ? -19.579 19.025  -7.437  1.000 26.108  0 32   LEU A HD11 1 c 1 
ATOM   97    H  HD12 . LEU A 1 32  ? -20.282 17.882  -6.591  1.000 25.592  0 32   LEU A HD12 1 c 1 
ATOM   98    H  HD13 . LEU A 1 32  ? -20.841 19.366  -6.538  1.000 25.833  0 32   LEU A HD13 1 c 1 
ATOM   99    H  HD21 . LEU A 1 32  ? -23.289 17.700  -8.490  1.000 27.595  0 32   LEU A HD21 1 c 1 
ATOM   100   H  HD22 . LEU A 1 32  ? -23.109 18.685  -7.260  1.000 27.204  0 32   LEU A HD22 1 c 1 
ATOM   101   H  HD23 . LEU A 1 32  ? -22.587 17.190  -7.162  1.000 26.893  0 32   LEU A HD23 1 c 1 
ATOM   102   N  N    . GLN A 1 33  ? -21.622 21.381  -11.856 1.000 27.423  0 33   GLN A N    1 ? 1 
ATOM   103   C  CA   . GLN A 1 33  ? -21.947 22.613  -12.583 1.000 28.682  0 33   GLN A CA   1 ? 1 
ATOM   104   C  C    . GLN A 1 33  ? -22.833 22.338  -13.810 1.000 31.118  0 33   GLN A C    1 ? 1 
ATOM   105   O  O    . GLN A 1 33  ? -23.637 23.197  -14.189 1.000 30.671  0 33   GLN A O    1 ? 1 
ATOM   106   C  CB   . GLN A 1 33  ? -20.686 23.407  -12.898 1.000 27.629  0 33   GLN A CB   1 ? 1 
ATOM   107   C  CG   . GLN A 1 33  ? -20.035 23.930  -11.624 1.000 30.069  0 33   GLN A CG   1 ? 1 
ATOM   108   C  CD   . GLN A 1 33  ? -18.607 24.391  -11.862 1.000 35.759  0 33   GLN A CD   1 ? 1 
ATOM   109   O  OE1  . GLN A 1 33  ? -18.382 25.536  -12.281 1.000 31.016  0 33   GLN A OE1  1 ? 1 
ATOM   110   N  NE2  . GLN A 1 33  ? -17.655 23.467  -11.789 1.000 29.878  0 33   GLN A NE2  1 ? 1 
ATOM   111   H  H    . GLN A 1 33  ? -20.745 21.136  -11.770 1.000 27.587  0 33   GLN A H    1 c 1 
ATOM   112   H  HA   . GLN A 1 33  ? -22.477 23.181  -11.967 1.000 28.462  0 33   GLN A HA   1 c 1 
ATOM   113   H  HB2  . GLN A 1 33  ? -20.051 22.832  -13.376 1.000 28.716  0 33   GLN A HB2  1 c 1 
ATOM   114   H  HB3  . GLN A 1 33  ? -20.913 24.160  -13.482 1.000 29.163  0 33   GLN A HB3  1 c 1 
ATOM   115   H  HG2  . GLN A 1 33  ? -20.559 24.685  -11.278 1.000 30.477  0 33   GLN A HG2  1 c 1 
ATOM   116   H  HG3  . GLN A 1 33  ? -20.036 23.228  -10.941 1.000 29.819  0 33   GLN A HG3  1 c 1 
ATOM   117   H  HE21 . GLN A 1 33  ? -17.840 22.623  -11.992 1.000 31.296  0 33   GLN A HE21 1 c 1 
ATOM   118   H  HE22 . GLN A 1 33  ? -16.836 23.695  -11.536 1.000 31.431  0 33   GLN A HE22 1 c 1 
ATOM   119   N  N    . LYS A 1 34  ? -22.688 21.166  -14.434 1.000 32.702  0 34   LYS A N    1 ? 1 
ATOM   120   C  CA   . LYS A 1 34  ? -23.551 20.788  -15.546 1.000 34.130  0 34   LYS A CA   1 ? 1 
ATOM   121   C  C    . LYS A 1 34  ? -24.979 20.485  -15.072 1.000 34.427  0 34   LYS A C    1 ? 1 
ATOM   122   O  O    . LYS A 1 34  ? -25.952 20.689  -15.788 1.000 36.097  0 34   LYS A O    1 ? 1 
ATOM   123   C  CB   . LYS A 1 34  ? -22.916 19.652  -16.336 1.000 35.152  0 34   LYS A CB   1 ? 1 
ATOM   124   C  CG   . LYS A 1 34  ? -21.745 20.092  -17.262 1.000 38.957  0 34   LYS A CG   1 ? 1 
ATOM   125   C  CD   . LYS A 1 34  ? -21.042 18.880  -17.867 1.000 45.302  0 34   LYS A CD   1 ? 1 
ATOM   126   C  CE   . LYS A 1 34  ? -19.741 19.015  -18.644 1.000 52.981  0 34   LYS A CE   1 ? 1 
ATOM   127   N  NZ   . LYS A 1 34  ? -19.536 20.391  -19.079 1.000 60.311  0 34   LYS A NZ   1 ? 1 
ATOM   128   H  H    . LYS A 1 34  ? -22.030 20.589  -14.168 1.000 32.106  0 34   LYS A H    1 c 1 
ATOM   129   H  HA   . LYS A 1 34  ? -23.601 21.564  -16.160 1.000 34.771  0 34   LYS A HA   1 c 1 
ATOM   130   H  HB2  . LYS A 1 34  ? -22.580 18.977  -15.708 1.000 35.093  0 34   LYS A HB2  1 c 1 
ATOM   131   H  HB3  . LYS A 1 34  ? -23.606 19.227  -16.889 1.000 35.971  0 34   LYS A HB3  1 c 1 
ATOM   132   H  HG2  . LYS A 1 34  ? -22.100 20.658  -17.982 1.000 40.234  0 34   LYS A HG2  1 c 1 
ATOM   133   H  HG3  . LYS A 1 34  ? -21.102 20.618  -16.740 1.000 39.281  0 34   LYS A HG3  1 c 1 
ATOM   134   H  HD2  . LYS A 1 34  ? -20.885 18.248  -17.132 1.000 44.438  0 34   LYS A HD2  1 c 1 
ATOM   135   H  HD3  . LYS A 1 34  ? -21.695 18.439  -18.454 1.000 45.507  0 34   LYS A HD3  1 c 1 
ATOM   136   H  HE2  . LYS A 1 34  ? -18.990 18.743  -18.092 1.000 51.915  0 34   LYS A HE2  1 c 1 
ATOM   137   H  HE3  . LYS A 1 34  ? -19.768 18.435  -19.426 1.000 53.003  0 34   LYS A HE3  1 c 1 
ATOM   138   H  HZ1  . LYS A 1 34  ? -19.374 20.923  -18.363 1.000 57.458  0 34   LYS A HZ1  1 c 1 
ATOM   139   H  HZ2  . LYS A 1 34  ? -20.270 20.691  -19.517 1.000 58.156  0 34   LYS A HZ2  1 c 1 
ATOM   140   H  HZ3  . LYS A 1 34  ? -18.825 20.428  -19.639 1.000 58.384  0 34   LYS A HZ3  1 c 1 
ATOM   141   N  N    . ALA A 1 35  ? -25.124 20.006  -13.857 1.000 33.870  0 35   ALA A N    1 ? 1 
ATOM   142   C  CA   . ALA A 1 35  ? -26.427 19.627  -13.360 1.000 36.961  0 35   ALA A CA   1 ? 1 
ATOM   143   C  C    . ALA A 1 35  ? -27.221 20.870  -12.934 1.000 40.143  0 35   ALA A C    1 ? 1 
ATOM   144   O  O    . ALA A 1 35  ? -28.431 20.864  -13.031 1.000 39.282  0 35   ALA A O    1 ? 1 
ATOM   145   C  CB   . ALA A 1 35  ? -26.252 18.617  -12.246 1.000 34.093  0 35   ALA A CB   1 ? 1 
ATOM   146   H  H    . ALA A 1 35  ? -24.395 19.900  -13.317 1.000 33.996  0 35   ALA A H    1 c 1 
ATOM   147   H  HA   . ALA A 1 35  ? -26.924 19.190  -14.106 1.000 36.846  0 35   ALA A HA   1 c 1 
ATOM   148   H  HB1  . ALA A 1 35  ? -25.780 17.836  -12.582 1.000 34.644  0 35   ALA A HB1  1 c 1 
ATOM   149   H  HB2  . ALA A 1 35  ? -25.740 19.014  -11.521 1.000 34.274  0 35   ALA A HB2  1 c 1 
ATOM   150   H  HB3  . ALA A 1 35  ? -27.123 18.345  -11.911 1.000 34.645  0 35   ALA A HB3  1 c 1 
ATOM   151   N  N    . ALA A 1 36  ? -26.565 21.955  -12.498 1.000 34.384  0 36   ALA A N    1 ? 1 
ATOM   152   C  CA   . ALA A 1 36  ? -27.289 23.145  -12.088 1.000 35.303  0 36   ALA A CA   1 ? 1 
ATOM   153   C  C    . ALA A 1 36  ? -26.331 24.320  -11.977 1.000 35.338  0 36   ALA A C    1 ? 1 
ATOM   154   O  O    . ALA A 1 36  ? -25.181 24.180  -11.540 1.000 34.063  0 36   ALA A O    1 ? 1 
ATOM   155   C  CB   . ALA A 1 36  ? -27.941 22.886  -10.719 1.000 35.026  0 36   ALA A CB   1 ? 1 
ATOM   156   H  H    . ALA A 1 36  ? -25.652 21.950  -12.450 1.000 35.594  0 36   ALA A H    1 c 1 
ATOM   157   H  HA   . ALA A 1 36  ? -27.987 23.355  -12.768 1.000 35.839  0 36   ALA A HA   1 c 1 
ATOM   158   H  HB1  . ALA A 1 36  ? -28.638 22.214  -10.809 1.000 34.996  0 36   ALA A HB1  1 c 1 
ATOM   159   H  HB2  . ALA A 1 36  ? -27.270 22.571  -10.091 1.000 34.341  0 36   ALA A HB2  1 c 1 
ATOM   160   H  HB3  . ALA A 1 36  ? -28.333 23.710  -10.383 1.000 34.996  0 36   ALA A HB3  1 c 1 
ATOM   161   N  N    . ASP A 1 37  ? -26.885 25.499  -12.191 1.000 36.650  0 37   ASP A N    1 ? 1 
ATOM   162   C  CA   . ASP A 1 37  ? -26.196 26.741  -11.926 1.000 33.192  0 37   ASP A CA   1 ? 1 
ATOM   163   C  C    . ASP A 1 37  ? -26.859 27.332  -10.703 1.000 35.150  0 37   ASP A C    1 ? 1 
ATOM   164   O  O    . ASP A 1 37  ? -27.765 26.735  -10.180 1.000 33.245  0 37   ASP A O    1 ? 1 
ATOM   165   C  CB   . ASP A 1 37  ? -26.203 27.616  -13.161 1.000 35.198  0 37   ASP A CB   1 ? 1 
ATOM   166   C  CG   . ASP A 1 37  ? -27.583 27.948  -13.709 1.000 39.632  0 37   ASP A CG   1 ? 1 
ATOM   167   O  OD1  . ASP A 1 37  ? -28.558 28.043  -12.904 1.000 38.853  0 37   ASP A OD1  1 ? 1 
ATOM   168   O  OD2  . ASP A 1 37  ? -27.689 28.069  -14.942 1.000 45.508  0 37   ASP A OD2  1 ? 1 
ATOM   169   H  H    . ASP A 1 37  ? -27.735 25.535  -12.525 1.000 35.990  0 37   ASP A H    1 c 1 
ATOM   170   H  HA   . ASP A 1 37  ? -25.260 26.541  -11.710 1.000 34.103  0 37   ASP A HA   1 c 1 
ATOM   171   H  HB2  . ASP A 1 37  ? -25.742 28.457  -12.963 1.000 35.896  0 37   ASP A HB2  1 c 1 
ATOM   172   H  HB3  . ASP A 1 37  ? -25.700 27.159  -13.867 1.000 36.054  0 37   ASP A HB3  1 c 1 
ATOM   173   N  N    . GLU A 1 38  ? -26.457 28.540  -10.316 1.000 35.287  0 38   GLU A N    1 ? 1 
ATOM   174   C  CA   . GLU A 1 38  ? -26.991 29.160  -9.141  1.000 35.005  0 38   GLU A CA   1 ? 1 
ATOM   175   C  C    . GLU A 1 38  ? -28.502 29.428  -9.283  1.000 32.447  0 38   GLU A C    1 ? 1 
ATOM   176   O  O    . GLU A 1 38  ? -29.218 29.478  -8.277  1.000 33.714  0 38   GLU A O    1 ? 1 
ATOM   177   C  CB   . GLU A 1 38  ? -26.140 30.384  -8.813  1.000 37.721  0 38   GLU A CB   1 ? 1 
ATOM   178   C  CG   . GLU A 1 38  ? -26.425 30.866  -7.392  1.000 45.688  0 38   GLU A CG   1 ? 1 
ATOM   179   C  CD   . GLU A 1 38  ? -25.395 31.818  -6.793  1.000 47.476  0 38   GLU A CD   1 ? 1 
ATOM   180   O  OE1  . GLU A 1 38  ? -24.191 31.901  -7.195  1.000 42.703  0 38   GLU A OE1  1 ? 1 
ATOM   181   O  OE2  . GLU A 1 38  ? -25.893 32.565  -5.939  1.000 37.869  0 38   GLU A OE2  1 ? 1 
ATOM   182   H  H    . GLU A 1 38  ? -25.824 28.984  -10.802 1.000 35.644  0 38   GLU A H    1 c 1 
ATOM   183   H  HA   . GLU A 1 38  ? -26.874 28.522  -8.392  1.000 34.371  0 38   GLU A HA   1 c 1 
ATOM   184   H  HB2  . GLU A 1 38  ? -25.194 30.147  -8.897  1.000 38.770  0 38   GLU A HB2  1 c 1 
ATOM   185   H  HB3  . GLU A 1 38  ? -26.336 31.097  -9.456  1.000 39.501  0 38   GLU A HB3  1 c 1 
ATOM   186   H  HG2  . GLU A 1 38  ? -27.298 31.313  -7.381  1.000 44.059  0 38   GLU A HG2  1 c 1 
ATOM   187   H  HG3  . GLU A 1 38  ? -26.496 30.085  -6.803  1.000 43.240  0 38   GLU A HG3  1 c 1 
ATOM   188   N  N    . THR A 1 39  ? -28.941 29.714  -10.492 1.000 33.519  0 39   THR A N    1 ? 1 
ATOM   189   C  CA   . THR A 1 39  ? -30.310 30.068  -10.747 1.000 33.050  0 39   THR A CA   1 ? 1 
ATOM   190   C  C    . THR A 1 39  ? -31.161 28.809  -10.572 1.000 32.633  0 39   THR A C    1 ? 1 
ATOM   191   O  O    . THR A 1 39  ? -32.137 28.863  -9.850  1.000 31.194  0 39   THR A O    1 ? 1 
ATOM   192   C  CB   . THR A 1 39  ? -30.440 30.704  -12.137 1.000 34.154  0 39   THR A CB   1 ? 1 
ATOM   193   O  OG1  . THR A 1 39  ? -29.638 31.888  -12.071 1.000 35.055  0 39   THR A OG1  1 ? 1 
ATOM   194   C  CG2  . THR A 1 39  ? -31.876 31.102  -12.415 1.000 31.994  0 39   THR A CG2  1 ? 1 
ATOM   195   H  H    . THR A 1 39  ? -28.358 29.698  -11.196 1.000 33.566  0 39   THR A H    1 c 1 
ATOM   196   H  HA   . THR A 1 39  ? -30.588 30.731  -10.077 1.000 33.130  0 39   THR A HA   1 c 1 
ATOM   197   H  HB   . THR A 1 39  ? -30.099 30.100  -12.838 1.000 33.916  0 39   THR A HB   1 c 1 
ATOM   198   H  HG1  . THR A 1 39  ? -29.914 32.418  -11.463 0.000 30.000  0 39   THR A HG1  1 c 1 
ATOM   199   H  HG21 . THR A 1 39  ? -31.913 31.639  -13.225 1.000 33.481  0 39   THR A HG21 1 c 1 
ATOM   200   H  HG22 . THR A 1 39  ? -32.220 31.621  -11.669 1.000 32.595  0 39   THR A HG22 1 c 1 
ATOM   201   H  HG23 . THR A 1 39  ? -32.420 30.304  -12.533 1.000 32.739  0 39   THR A HG23 1 c 1 
ATOM   202   N  N    . THR A 1 40  ? -30.790 27.692  -11.190 1.000 32.757  0 40   THR A N    1 ? 1 
ATOM   203   C  CA   . THR A 1 40  ? -31.474 26.417  -11.025 1.000 31.947  0 40   THR A CA   1 ? 1 
ATOM   204   C  C    . THR A 1 40  ? -31.535 26.053  -9.547  1.000 34.301  0 40   THR A C    1 ? 1 
ATOM   205   O  O    . THR A 1 40  ? -32.582 25.731  -8.995  1.000 32.883  0 40   THR A O    1 ? 1 
ATOM   206   C  CB   . THR A 1 40  ? -30.652 25.413  -11.864 1.000 35.883  0 40   THR A CB   1 ? 1 
ATOM   207   O  OG1  . THR A 1 40  ? -30.988 25.709  -13.230 1.000 48.058  0 40   THR A OG1  1 ? 1 
ATOM   208   C  CG2  . THR A 1 40  ? -31.112 23.989  -11.714 1.000 37.003  0 40   THR A CG2  1 ? 1 
ATOM   209   H  H    . THR A 1 40  ? -30.073 27.729  -11.756 1.000 32.819  0 40   THR A H    1 c 1 
ATOM   210   H  HA   . THR A 1 40  ? -32.383 26.486  -11.389 1.000 33.884  0 40   THR A HA   1 c 1 
ATOM   211   H  HB   . THR A 1 40  ? -29.682 25.506  -11.712 1.000 36.911  0 40   THR A HB   1 c 1 
ATOM   212   H  HG1  . THR A 1 40  ? -31.759 25.694  -13.415 0.000 30.000  0 40   THR A HG1  1 c 1 
ATOM   213   H  HG21 . THR A 1 40  ? -30.672 23.434  -12.380 1.000 36.758  0 40   THR A HG21 1 c 1 
ATOM   214   H  HG22 . THR A 1 40  ? -32.075 23.943  -11.841 1.000 36.921  0 40   THR A HG22 1 c 1 
ATOM   215   H  HG23 . THR A 1 40  ? -30.887 23.665  -10.825 1.000 35.965  0 40   THR A HG23 1 c 1 
ATOM   216   N  N    . LEU A 1 41  ? -30.395 26.186  -8.875  1.000 35.403  0 41   LEU A N    1 ? 1 
ATOM   217   C  CA   . LEU A 1 41  ? -30.242 25.828  -7.472  1.000 34.861  0 41   LEU A CA   1 ? 1 
ATOM   218   C  C    . LEU A 1 41  ? -31.275 26.534  -6.624  1.000 35.975  0 41   LEU A C    1 ? 1 
ATOM   219   O  O    . LEU A 1 41  ? -31.860 25.973  -5.697  1.000 36.319  0 41   LEU A O    1 ? 1 
ATOM   220   C  CB   . LEU A 1 41  ? -28.895 26.324  -6.938  1.000 40.041  0 41   LEU A CB   1 ? 1 
ATOM   221   C  CG   . LEU A 1 41  ? -27.930 25.330  -6.332  1.000 40.331  0 41   LEU A CG   1 ? 1 
ATOM   222   C  CD1  . LEU A 1 41  ? -26.781 26.152  -5.784  1.000 38.470  0 41   LEU A CD1  1 ? 1 
ATOM   223   C  CD2  . LEU A 1 41  ? -28.556 24.416  -5.295  1.000 35.491  0 41   LEU A CD2  1 ? 1 
ATOM   224   H  H    . LEU A 1 41  ? -29.665 26.508  -9.321  1.000 35.200  0 41   LEU A H    1 c 1 
ATOM   225   H  HA   . LEU A 1 41  ? -30.319 24.847  -7.368  1.000 35.716  0 41   LEU A HA   1 c 1 
ATOM   226   H  HB2  . LEU A 1 41  ? -28.430 26.786  -7.672  1.000 39.123  0 41   LEU A HB2  1 c 1 
ATOM   227   H  HB3  . LEU A 1 41  ? -29.073 27.017  -6.262  1.000 38.664  0 41   LEU A HB3  1 c 1 
ATOM   228   H  HG   . LEU A 1 41  ? -27.575 24.761  -7.063  1.000 39.130  0 41   LEU A HG   1 c 1 
ATOM   229   H  HD11 . LEU A 1 41  ? -26.389 26.675  -6.501  1.000 39.137  0 41   LEU A HD11 1 c 1 
ATOM   230   H  HD12 . LEU A 1 41  ? -26.107 25.560  -5.410  1.000 38.374  0 41   LEU A HD12 1 c 1 
ATOM   231   H  HD13 . LEU A 1 41  ? -27.108 26.748  -5.090  1.000 38.768  0 41   LEU A HD13 1 c 1 
ATOM   232   H  HD21 . LEU A 1 41  ? -29.243 23.870  -5.711  1.000 36.844  0 41   LEU A HD21 1 c 1 
ATOM   233   H  HD22 . LEU A 1 41  ? -28.954 24.951  -4.588  1.000 36.542  0 41   LEU A HD22 1 c 1 
ATOM   234   H  HD23 . LEU A 1 41  ? -27.872 23.838  -4.916  1.000 36.268  0 41   LEU A HD23 1 c 1 
ATOM   235   N  N    . LYS A 1 42  ? -31.277 27.855  -6.762  1.000 32.643  0 42   LYS A N    1 ? 1 
ATOM   236   C  CA   . LYS A 1 42  ? -32.171 28.679  -5.995  1.000 38.618  0 42   LYS A CA   1 ? 1 
ATOM   237   C  C    . LYS A 1 42  ? -33.622 28.208  -6.142  1.000 38.507  0 42   LYS A C    1 ? 1 
ATOM   238   O  O    . LYS A 1 42  ? -34.354 28.222  -5.175  1.000 44.052  0 42   LYS A O    1 ? 1 
ATOM   239   C  CB   . LYS A 1 42  ? -32.056 30.157  -6.381  1.000 38.324  0 42   LYS A CB   1 ? 1 
ATOM   240   C  CG   . LYS A 1 42  ? -32.862 31.054  -5.472  1.000 51.885  0 42   LYS A CG   1 ? 1 
ATOM   241   C  CD   . LYS A 1 42  ? -32.520 32.535  -5.434  1.000 54.329  0 42   LYS A CD   1 ? 1 
ATOM   242   C  CE   . LYS A 1 42  ? -31.076 32.742  -4.993  1.000 49.884  0 42   LYS A CE   1 ? 1 
ATOM   243   N  NZ   . LYS A 1 42  ? -30.605 34.105  -5.333  1.000 46.591  0 42   LYS A NZ   1 ? 1 
ATOM   244   H  H    . LYS A 1 42  ? -30.710 28.253  -7.358  1.000 35.093  0 42   LYS A H    1 c 1 
ATOM   245   H  HA   . LYS A 1 42  ? -31.916 28.594  -5.042  1.000 36.674  0 42   LYS A HA   1 c 1 
ATOM   246   H  HB2  . LYS A 1 42  ? -31.114 30.424  -6.347  1.000 41.163  0 42   LYS A HB2  1 c 1 
ATOM   247   H  HB3  . LYS A 1 42  ? -32.371 30.275  -7.303  1.000 41.812  0 42   LYS A HB3  1 c 1 
ATOM   248   H  HG2  . LYS A 1 42  ? -33.805 30.967  -5.729  1.000 48.950  0 42   LYS A HG2  1 c 1 
ATOM   249   H  HG3  . LYS A 1 42  ? -32.785 30.701  -4.559  1.000 47.987  0 42   LYS A HG3  1 c 1 
ATOM   250   H  HD2  . LYS A 1 42  ? -32.645 32.921  -6.328  1.000 53.500  0 42   LYS A HD2  1 c 1 
ATOM   251   H  HD3  . LYS A 1 42  ? -33.121 32.994  -4.807  1.000 52.925  0 42   LYS A HD3  1 c 1 
ATOM   252   H  HE2  . LYS A 1 42  ? -31.014 32.611  -4.031  1.000 49.064  0 42   LYS A HE2  1 c 1 
ATOM   253   H  HE3  . LYS A 1 42  ? -30.490 32.096  -5.424  1.000 49.462  0 42   LYS A HE3  1 c 1 
ATOM   254   H  HZ1  . LYS A 1 42  ? -31.265 34.707  -5.180  1.000 47.981  0 42   LYS A HZ1  1 c 1 
ATOM   255   H  HZ2  . LYS A 1 42  ? -30.372 34.138  -6.207  1.000 48.083  0 42   LYS A HZ2  1 c 1 
ATOM   256   H  HZ3  . LYS A 1 42  ? -29.885 34.317  -4.826  1.000 47.277  0 42   LYS A HZ3  1 c 1 
ATOM   257   N  N    A ASN A 1 43  ? -34.023 27.779  -7.348  0.500 33.680  0 43   ASN A N    1 ? 1 
ATOM   258   N  N    B ASN A 1 43  ? -34.029 27.798  -7.334  0.500 32.640  0 43   ASN A N    1 ? 1 
ATOM   259   C  CA   A ASN A 1 43  ? -35.395 27.355  -7.635  0.500 35.504  0 43   ASN A CA   1 ? 1 
ATOM   260   C  CA   B ASN A 1 43  ? -35.400 27.358  -7.517  0.500 33.349  0 43   ASN A CA   1 ? 1 
ATOM   261   C  C    A ASN A 1 43  ? -35.682 25.956  -7.024  0.500 34.173  0 43   ASN A C    1 ? 1 
ATOM   262   C  C    B ASN A 1 43  ? -35.686 26.083  -6.704  0.500 32.484  0 43   ASN A C    1 ? 1 
ATOM   263   O  O    A ASN A 1 43  ? -36.828 25.512  -6.996  0.500 32.155  0 43   ASN A O    1 ? 1 
ATOM   264   O  O    B ASN A 1 43  ? -36.798 25.888  -6.222  0.500 29.324  0 43   ASN A O    1 ? 1 
ATOM   265   C  CB   A ASN A 1 43  ? -35.680 27.432  -9.154  0.500 36.629  0 43   ASN A CB   1 ? 1 
ATOM   266   C  CB   B ASN A 1 43  ? -35.689 27.095  -8.994  0.500 34.278  0 43   ASN A CB   1 ? 1 
ATOM   267   C  CG   A ASN A 1 43  ? -35.856 28.844  -9.703  0.500 39.017  0 43   ASN A CG   1 ? 1 
ATOM   268   C  CG   B ASN A 1 43  ? -37.129 26.707  -9.168  0.500 34.454  0 43   ASN A CG   1 ? 1 
ATOM   269   O  OD1  A ASN A 1 43  ? -36.135 29.770  -8.933  0.500 46.352  0 43   ASN A OD1  1 ? 1 
ATOM   270   O  OD1  B ASN A 1 43  ? -38.017 27.468  -8.784  0.500 36.796  0 43   ASN A OD1  1 ? 1 
ATOM   271   N  ND2  A ASN A 1 43  ? -35.732 29.079  -11.016 0.500 35.902  0 43   ASN A ND2  1 ? 1 
ATOM   272   N  ND2  B ASN A 1 43  ? -37.368 25.517  -9.671  0.500 37.272  0 43   ASN A ND2  1 ? 1 
ATOM   273   H  H    A ASN A 1 43  ? -33.416 27.758  -8.030  0.500 35.350  0 43   ASN A H    1 c 1 
ATOM   274   H  H    B ASN A 1 43  ? -33.457 27.796  -8.046  0.500 34.322  0 43   ASN A H    1 c 1 
ATOM   275   H  HA   A ASN A 1 43  ? -36.000 27.997  -7.199  0.500 35.346  0 43   ASN A HA   1 c 1 
ATOM   276   H  HA   B ASN A 1 43  ? -36.004 28.074  -7.215  0.500 33.578  0 43   ASN A HA   1 c 1 
ATOM   277   H  HB2  A ASN A 1 43  ? -34.943 27.002  -9.632  0.500 36.842  0 43   ASN A HB2  1 c 1 
ATOM   278   H  HB2  B ASN A 1 43  ? -35.501 27.901  -9.515  0.500 34.552  0 43   ASN A HB2  1 c 1 
ATOM   279   H  HB3  A ASN A 1 43  ? -36.492 26.922  -9.345  0.500 37.237  0 43   ASN A HB3  1 c 1 
ATOM   280   H  HB3  B ASN A 1 43  ? -35.114 26.374  -9.319  0.500 33.960  0 43   ASN A HB3  1 c 1 
ATOM   281   H  HD21 A ASN A 1 43  ? -35.534 28.413  -11.567 0.500 37.099  0 43   ASN A HD21 1 c 1 
ATOM   282   H  HD21 B ASN A 1 43  ? -36.693 24.990  -9.901  0.500 36.154  0 43   ASN A HD21 1 c 1 
ATOM   283   H  HD22 A ASN A 1 43  ? -35.847 29.900  -11.331 0.500 37.479  0 43   ASN A HD22 1 c 1 
ATOM   284   H  HD22 B ASN A 1 43  ? -38.205 25.243  -9.781  0.500 36.768  0 43   ASN A HD22 1 c 1 
ATOM   285   N  N    . VAL A 1 44  ? -34.680 25.221  -6.513  1.000 29.356  0 44   VAL A N    1 ? 1 
ATOM   286   C  CA   . VAL A 1 44  ? -34.941 23.873  -5.983  1.000 29.104  0 44   VAL A CA   1 ? 1 
ATOM   287   C  C    . VAL A 1 44  ? -34.489 23.688  -4.525  1.000 27.246  0 44   VAL A C    1 ? 1 
ATOM   288   O  O    . VAL A 1 44  ? -34.768 22.643  -3.939  1.000 26.847  0 44   VAL A O    1 ? 1 
ATOM   289   C  CB   . VAL A 1 44  ? -34.362 22.777  -6.888  1.000 29.835  0 44   VAL A CB   1 ? 1 
ATOM   290   C  CG1  . VAL A 1 44  ? -35.044 22.710  -8.276  1.000 28.717  0 44   VAL A CG1  1 ? 1 
ATOM   291   C  CG2  . VAL A 1 44  ? -32.845 22.836  -6.966  1.000 30.754  0 44   VAL A CG2  1 ? 1 
ATOM   292   H  H    . VAL A 1 44  ? -33.818 25.504  -6.607  1.000 30.463  0 44   VAL A H    1 c 1 
ATOM   293   H  HA   . VAL A 1 44  ? -35.908 23.745  -5.987  1.000 29.395  0 44   VAL A HA   1 c 1 
ATOM   294   H  HB   . VAL A 1 44  ? -34.573 21.920  -6.448  1.000 29.315  0 44   VAL A HB   1 c 1 
ATOM   295   H  HG11 . VAL A 1 44  ? -34.903 23.548  -8.748  1.000 29.585  0 44   VAL A HG11 1 c 1 
ATOM   296   H  HG12 . VAL A 1 44  ? -35.998 22.560  -8.162  1.000 29.569  0 44   VAL A HG12 1 c 1 
ATOM   297   H  HG13 . VAL A 1 44  ? -34.662 21.980  -8.791  1.000 29.270  0 44   VAL A HG13 1 c 1 
ATOM   298   H  HG21 . VAL A 1 44  ? -32.526 22.155  -7.582  1.000 30.395  0 44   VAL A HG21 1 c 1 
ATOM   299   H  HG22 . VAL A 1 44  ? -32.466 22.677  -6.086  1.000 29.789  0 44   VAL A HG22 1 c 1 
ATOM   300   H  HG23 . VAL A 1 44  ? -32.569 23.711  -7.284  1.000 30.528  0 44   VAL A HG23 1 c 1 
ATOM   301   N  N    . LEU A 1 45  ? -33.744 24.633  -3.922  1.000 26.033  0 45   LEU A N    1 ? 1 
ATOM   302   C  CA   . LEU A 1 45  ? -33.362 24.487  -2.531  1.000 27.358  0 45   LEU A CA   1 ? 1 
ATOM   303   C  C    . LEU A 1 45  ? -34.622 24.368  -1.669  1.000 29.819  0 45   LEU A C    1 ? 1 
ATOM   304   O  O    . LEU A 1 45  ? -35.532 25.149  -1.805  1.000 28.797  0 45   LEU A O    1 ? 1 
ATOM   305   C  CB   . LEU A 1 45  ? -32.522 25.690  -2.096  1.000 27.482  0 45   LEU A CB   1 ? 1 
ATOM   306   C  CG   . LEU A 1 45  ? -31.054 25.622  -2.521  1.000 29.450  0 45   LEU A CG   1 ? 1 
ATOM   307   C  CD1  . LEU A 1 45  ? -30.471 27.014  -2.312  1.000 31.742  0 45   LEU A CD1  1 ? 1 
ATOM   308   C  CD2  . LEU A 1 45  ? -30.349 24.561  -1.792  1.000 27.994  0 45   LEU A CD2  1 ? 1 
ATOM   309   H  H    . LEU A 1 45  ? -33.471 25.371  -4.386  1.000 26.955  0 45   LEU A H    1 c 1 
ATOM   310   H  HA   . LEU A 1 45  ? -32.829 23.659  -2.438  1.000 27.108  0 45   LEU A HA   1 c 1 
ATOM   311   H  HB2  . LEU A 1 45  ? -32.924 26.504  -2.478  1.000 28.463  0 45   LEU A HB2  1 c 1 
ATOM   312   H  HB3  . LEU A 1 45  ? -32.562 25.758  -1.114  1.000 27.623  0 45   LEU A HB3  1 c 1 
ATOM   313   H  HG   . LEU A 1 45  ? -31.018 25.410  -3.488  1.000 29.631  0 45   LEU A HG   1 c 1 
ATOM   314   H  HD11 . LEU A 1 45  ? -30.900 27.641  -2.919  1.000 31.490  0 45   LEU A HD11 1 c 1 
ATOM   315   H  HD12 . LEU A 1 45  ? -29.517 26.995  -2.489  1.000 30.842  0 45   LEU A HD12 1 c 1 
ATOM   316   H  HD13 . LEU A 1 45  ? -30.624 27.296  -1.395  1.000 30.773  0 45   LEU A HD13 1 c 1 
ATOM   317   H  HD21 . LEU A 1 45  ? -30.640 23.692  -2.117  1.000 28.251  0 45   LEU A HD21 1 c 1 
ATOM   318   H  HD22 . LEU A 1 45  ? -30.544 24.632  -0.842  1.000 27.964  0 45   LEU A HD22 1 c 1 
ATOM   319   H  HD23 . LEU A 1 45  ? -29.392 24.652  -1.932  1.000 28.069  0 45   LEU A HD23 1 c 1 
ATOM   320   N  N    . VAL A 1 46  ? -34.553 23.554  -0.628  1.000 28.091  0 46   VAL A N    1 ? 1 
ATOM   321   C  CA   . VAL A 1 46  ? -35.600 23.451  0.380   1.000 29.100  0 46   VAL A CA   1 ? 1 
ATOM   322   C  C    . VAL A 1 46  ? -35.213 24.236  1.626   1.000 29.504  0 46   VAL A C    1 ? 1 
ATOM   323   O  O    . VAL A 1 46  ? -34.229 23.923  2.283   1.000 26.027  0 46   VAL A O    1 ? 1 
ATOM   324   C  CB   . VAL A 1 46  ? -35.762 21.935  0.689   1.000 29.541  0 46   VAL A CB   1 ? 1 
ATOM   325   C  CG1  . VAL A 1 46  ? -36.844 21.651  1.728   1.000 30.668  0 46   VAL A CG1  1 ? 1 
ATOM   326   C  CG2  . VAL A 1 46  ? -36.071 21.124  -0.544  1.000 30.921  0 46   VAL A CG2  1 ? 1 
ATOM   327   H  H    . VAL A 1 46  ? -33.810 23.030  -0.534  1.000 28.236  0 46   VAL A H    1 c 1 
ATOM   328   H  HA   . VAL A 1 46  ? -36.437 23.797  0.017   1.000 29.702  0 46   VAL A HA   1 c 1 
ATOM   329   H  HB   . VAL A 1 46  ? -34.902 21.617  1.052   1.000 29.310  0 46   VAL A HB   1 c 1 
ATOM   330   H  HG11 . VAL A 1 46  ? -37.682 22.053  1.443   1.000 30.832  0 46   VAL A HG11 1 c 1 
ATOM   331   H  HG12 . VAL A 1 46  ? -36.580 22.027  2.585   1.000 30.078  0 46   VAL A HG12 1 c 1 
ATOM   332   H  HG13 . VAL A 1 46  ? -36.962 20.690  1.822   1.000 30.349  0 46   VAL A HG13 1 c 1 
ATOM   333   H  HG21 . VAL A 1 46  ? -36.234 20.199  -0.293  1.000 30.562  0 46   VAL A HG21 1 c 1 
ATOM   334   H  HG22 . VAL A 1 46  ? -35.318 21.163  -1.157  1.000 30.508  0 46   VAL A HG22 1 c 1 
ATOM   335   H  HG23 . VAL A 1 46  ? -36.861 21.485  -0.980  1.000 31.114  0 46   VAL A HG23 1 c 1 
ATOM   336   N  N    . MET A 1 47  ? -36.046 25.220  1.962   1.000 30.507  0 47   MET A N    1 ? 1 
ATOM   337   C  CA   . MET A 1 47  ? -35.829 26.142  3.045   1.000 31.069  0 47   MET A CA   1 ? 1 
ATOM   338   C  C    . MET A 1 47  ? -36.441 25.548  4.320   1.000 25.472  0 47   MET A C    1 ? 1 
ATOM   339   O  O    . MET A 1 47  ? -37.112 24.500  4.316   1.000 25.542  0 47   MET A O    1 ? 1 
ATOM   340   C  CB   . MET A 1 47  ? -36.418 27.516  2.659   1.000 31.590  0 47   MET A CB   1 ? 1 
ATOM   341   C  CG   . MET A 1 47  ? -35.813 28.108  1.356   1.000 34.280  0 47   MET A CG   1 ? 1 
ATOM   342   S  SD   . MET A 1 47  ? -33.991 28.106  1.371   1.000 32.063  0 47   MET A SD   1 ? 1 
ATOM   343   C  CE   . MET A 1 47  ? -33.494 29.258  2.636   1.000 31.338  0 47   MET A CE   1 ? 1 
ATOM   344   H  H    . MET A 1 47  ? -36.813 25.316  1.474   1.000 30.951  0 47   MET A H    1 c 1 
ATOM   345   H  HA   . MET A 1 47  ? -34.852 26.232  3.184   1.000 29.428  0 47   MET A HA   1 c 1 
ATOM   346   H  HB2  . MET A 1 47  ? -37.387 27.421  2.545   1.000 32.631  0 47   MET A HB2  1 c 1 
ATOM   347   H  HB3  . MET A 1 47  ? -36.262 28.143  3.397   1.000 31.995  0 47   MET A HB3  1 c 1 
ATOM   348   H  HG2  . MET A 1 47  ? -36.122 27.587  0.589   1.000 33.622  0 47   MET A HG2  1 c 1 
ATOM   349   H  HG3  . MET A 1 47  ? -36.126 29.027  1.242   1.000 33.698  0 47   MET A HG3  1 c 1 
ATOM   350   H  HE1  . MET A 1 47  ? -32.539 29.439  2.553   1.000 31.258  0 47   MET A HE1  1 c 1 
ATOM   351   H  HE2  . MET A 1 47  ? -33.992 30.090  2.531   1.000 31.799  0 47   MET A HE2  1 c 1 
ATOM   352   H  HE3  . MET A 1 47  ? -33.677 28.876  3.513   1.000 31.260  0 47   MET A HE3  1 c 1 
ATOM   353   N  N    . LYS A 1 48  ? -36.095 26.202  5.398   1.000 28.820  0 48   LYS A N    1 ? 1 
ATOM   354   C  CA   . LYS A 1 48  ? -36.733 26.004  6.698   1.000 32.229  0 48   LYS A CA   1 ? 1 
ATOM   355   C  C    . LYS A 1 48  ? -36.390 24.619  7.234   1.000 34.342  0 48   LYS A C    1 ? 1 
ATOM   356   O  O    . LYS A 1 48  ? -37.145 24.049  8.036   1.000 27.906  0 48   LYS A O    1 ? 1 
ATOM   357   C  CB   . LYS A 1 48  ? -38.229 26.345  6.637   1.000 32.574  0 48   LYS A CB   1 ? 1 
ATOM   358   C  CG   . LYS A 1 48  ? -38.356 27.874  6.586   1.000 41.491  0 48   LYS A CG   1 ? 1 
ATOM   359   C  CD   . LYS A 1 48  ? -39.780 28.377  6.557   1.000 50.522  0 48   LYS A CD   1 ? 1 
ATOM   360   C  CE   . LYS A 1 48  ? -39.662 29.853  6.416   1.000 61.761  0 48   LYS A CE   1 ? 1 
ATOM   361   N  NZ   . LYS A 1 48  ? -40.986 30.426  6.181   1.000 72.947  0 48   LYS A NZ   1 ? 1 
ATOM   362   H  H    . LYS A 1 48  ? -35.421 26.816  5.339   1.000 28.472  0 48   LYS A H    1 c 1 
ATOM   363   H  HA   . LYS A 1 48  ? -36.326 26.658  7.322   1.000 31.811  0 48   LYS A HA   1 c 1 
ATOM   364   H  HB2  . LYS A 1 48  ? -38.642 25.953  5.839   1.000 34.569  0 48   LYS A HB2  1 c 1 
ATOM   365   H  HB3  . LYS A 1 48  ? -38.690 26.004  7.432   1.000 34.379  0 48   LYS A HB3  1 c 1 
ATOM   366   H  HG2  . LYS A 1 48  ? -37.903 28.250  7.372   1.000 40.730  0 48   LYS A HG2  1 c 1 
ATOM   367   H  HG3  . LYS A 1 48  ? -37.886 28.197  5.787   1.000 41.099  0 48   LYS A HG3  1 c 1 
ATOM   368   H  HD2  . LYS A 1 48  ? -40.263 28.003  5.788   1.000 51.127  0 48   LYS A HD2  1 c 1 
ATOM   369   H  HD3  . LYS A 1 48  ? -40.244 28.154  7.393   1.000 50.757  0 48   LYS A HD3  1 c 1 
ATOM   370   H  HE2  . LYS A 1 48  ? -39.283 30.238  7.226   1.000 60.876  0 48   LYS A HE2  1 c 1 
ATOM   371   H  HE3  . LYS A 1 48  ? -39.083 30.077  5.665   1.000 60.843  0 48   LYS A HE3  1 c 1 
ATOM   372   H  HZ1  . LYS A 1 48  ? -41.534 30.229  6.875   1.000 69.419  0 48   LYS A HZ1  1 c 1 
ATOM   373   H  HZ2  . LYS A 1 48  ? -41.338 30.087  5.418   1.000 69.503  0 48   LYS A HZ2  1 c 1 
ATOM   374   H  HZ3  . LYS A 1 48  ? -40.920 31.327  6.102   1.000 69.568  0 48   LYS A HZ3  1 c 1 
ATOM   375   N  N    . GLN A 1 49  ? -35.276 24.075  6.738   1.000 29.015  0 49   GLN A N    1 ? 1 
ATOM   376   C  CA   . GLN A 1 49  ? -34.851 22.730  7.080   1.000 27.508  0 49   GLN A CA   1 ? 1 
ATOM   377   C  C    . GLN A 1 49  ? -35.965 21.678  6.882   1.000 29.302  0 49   GLN A C    1 ? 1 
ATOM   378   O  O    . GLN A 1 49  ? -35.981 20.607  7.528   1.000 25.318  0 49   GLN A O    1 ? 1 
ATOM   379   C  CB   . GLN A 1 49  ? -34.332 22.733  8.519   1.000 29.456  0 49   GLN A CB   1 ? 1 
ATOM   380   C  CG   . GLN A 1 49  ? -33.103 23.592  8.761   1.000 28.125  0 49   GLN A CG   1 ? 1 
ATOM   381   C  CD   . GLN A 1 49  ? -33.383 25.063  8.826   1.000 28.602  0 49   GLN A CD   1 ? 1 
ATOM   382   O  OE1  . GLN A 1 49  ? -34.304 25.504  9.529   1.000 28.109  0 49   GLN A OE1  1 ? 1 
ATOM   383   N  NE2  . GLN A 1 49  ? -32.710 25.823  7.970   1.000 29.852  0 49   GLN A NE2  1 ? 1 
ATOM   384   H  H    . GLN A 1 49  ? -34.745 24.568  6.182   1.000 29.730  0 49   GLN A H    1 c 1 
ATOM   385   H  HA   . GLN A 1 49  ? -34.096 22.492  6.488   1.000 28.165  0 49   GLN A HA   1 c 1 
ATOM   386   H  HB2  . GLN A 1 49  ? -35.050 23.038  9.110   1.000 28.903  0 49   GLN A HB2  1 c 1 
ATOM   387   H  HB3  . GLN A 1 49  ? -34.119 21.811  8.771   1.000 28.518  0 49   GLN A HB3  1 c 1 
ATOM   388   H  HG2  . GLN A 1 49  ? -32.685 23.320  9.606   1.000 28.160  0 49   GLN A HG2  1 c 1 
ATOM   389   H  HG3  . GLN A 1 49  ? -32.452 23.426  8.046   1.000 28.241  0 49   GLN A HG3  1 c 1 
ATOM   390   H  HE21 . GLN A 1 49  ? -32.058 25.478  7.477   1.000 29.282  0 49   GLN A HE21 1 c 1 
ATOM   391   H  HE22 . GLN A 1 49  ? -32.915 26.683  7.892   1.000 29.625  0 49   GLN A HE22 1 c 1 
ATOM   392   N  N    . ALA A 1 50  ? -36.838 21.887  5.878   1.000 29.087  0 50   ALA A N    1 ? 1 
ATOM   393   C  CA   . ALA A 1 50  ? -37.918 20.943  5.594   1.000 28.895  0 50   ALA A CA   1 ? 1 
ATOM   394   C  C    . ALA A 1 50  ? -37.361 19.659  5.013   1.000 27.756  0 50   ALA A C    1 ? 1 
ATOM   395   O  O    . ALA A 1 50  ? -38.051 18.665  4.990   1.000 29.046  0 50   ALA A O    1 ? 1 
ATOM   396   C  CB   . ALA A 1 50  ? -39.043 21.532  4.709   1.000 29.049  0 50   ALA A CB   1 ? 1 
ATOM   397   H  H    . ALA A 1 50  ? -36.750 22.627  5.349   1.000 29.226  0 50   ALA A H    1 c 1 
ATOM   398   H  HA   . ALA A 1 50  ? -38.328 20.705  6.472   1.000 28.781  0 50   ALA A HA   1 c 1 
ATOM   399   H  HB1  . ALA A 1 50  ? -39.449 22.293  5.158   1.000 29.338  0 50   ALA A HB1  1 c 1 
ATOM   400   H  HB2  . ALA A 1 50  ? -38.673 21.822  3.859   1.000 29.218  0 50   ALA A HB2  1 c 1 
ATOM   401   H  HB3  . ALA A 1 50  ? -39.722 20.855  4.549   1.000 29.545  0 50   ALA A HB3  1 c 1 
ATOM   402   N  N    . TRP A 1 51  ? -36.106 19.681  4.574   1.000 24.749  0 51   TRP A N    1 ? 1 
ATOM   403   C  CA   . TRP A 1 51  ? -35.402 18.537  4.014   1.000 28.380  0 51   TRP A CA   1 ? 1 
ATOM   404   C  C    . TRP A 1 51  ? -34.973 17.530  5.103   1.000 25.654  0 51   TRP A C    1 ? 1 
ATOM   405   O  O    . TRP A 1 51  ? -34.592 16.389  4.759   1.000 25.576  0 51   TRP A O    1 ? 1 
ATOM   406   C  CB   . TRP A 1 51  ? -34.152 19.018  3.228   1.000 29.188  0 51   TRP A CB   1 ? 1 
ATOM   407   C  CG   . TRP A 1 51  ? -33.214 19.918  4.032   1.000 24.254  0 51   TRP A CG   1 ? 1 
ATOM   408   C  CD1  . TRP A 1 51  ? -33.151 21.290  4.083   1.000 24.011  0 51   TRP A CD1  1 ? 1 
ATOM   409   C  CD2  . TRP A 1 51  ? -32.207 19.476  4.965   1.000 23.987  0 51   TRP A CD2  1 ? 1 
ATOM   410   N  NE1  . TRP A 1 51  ? -32.190 21.710  4.952   1.000 23.500  0 51   TRP A NE1  1 ? 1 
ATOM   411   C  CE2  . TRP A 1 51  ? -31.577 20.625  5.493   1.000 22.850  0 51   TRP A CE2  1 ? 1 
ATOM   412   C  CE3  . TRP A 1 51  ? -31.756 18.211  5.372   1.000 22.417  0 51   TRP A CE3  1 ? 1 
ATOM   413   C  CZ2  . TRP A 1 51  ? -30.599 20.545  6.484   1.000 22.838  0 51   TRP A CZ2  1 ? 1 
ATOM   414   C  CZ3  . TRP A 1 51  ? -30.718 18.147  6.287   1.000 22.706  0 51   TRP A CZ3  1 ? 1 
ATOM   415   C  CH2  . TRP A 1 51  ? -30.183 19.289  6.857   1.000 21.258  0 51   TRP A CH2  1 ? 1 
ATOM   416   H  H    . TRP A 1 51  ? -35.661 20.478  4.602   1.000 26.064  0 51   TRP A H    1 c 1 
ATOM   417   H  HA   . TRP A 1 51  ? -36.012 18.076  3.378   1.000 27.702  0 51   TRP A HA   1 c 1 
ATOM   418   H  HB2  . TRP A 1 51  ? -33.652 18.229  2.928   1.000 27.660  0 51   TRP A HB2  1 c 1 
ATOM   419   H  HB3  . TRP A 1 51  ? -34.453 19.505  2.431   1.000 28.130  0 51   TRP A HB3  1 c 1 
ATOM   420   H  HD1  . TRP A 1 51  ? -33.698 21.868  3.579   1.000 24.416  0 51   TRP A HD1  1 c 1 
ATOM   421   H  HE1  . TRP A 1 51  ? -31.997 22.543  5.128   1.000 23.440  0 51   TRP A HE1  1 c 1 
ATOM   422   H  HE3  . TRP A 1 51  ? -32.131 17.427  5.009   1.000 23.065  0 51   TRP A HE3  1 c 1 
ATOM   423   H  HZ2  . TRP A 1 51  ? -30.192 21.320  6.831   1.000 22.309  0 51   TRP A HZ2  1 c 1 
ATOM   424   H  HZ3  . TRP A 1 51  ? -30.430 17.303  6.595   1.000 22.110  0 51   TRP A HZ3  1 c 1 
ATOM   425   H  HH2  . TRP A 1 51  ? -29.485 19.206  7.482   1.000 21.607  0 51   TRP A HH2  1 c 1 
ATOM   426   N  N    . VAL A 1 52  ? -35.026 17.921  6.401   1.000 25.282  0 52   VAL A N    1 ? 1 
ATOM   427   C  CA   . VAL A 1 52  ? -34.463 17.067  7.430   1.000 23.929  0 52   VAL A CA   1 ? 1 
ATOM   428   C  C    . VAL A 1 52  ? -35.243 15.768  7.477   1.000 25.058  0 52   VAL A C    1 ? 1 
ATOM   429   O  O    . VAL A 1 52  ? -36.454 15.785  7.593   1.000 24.589  0 52   VAL A O    1 ? 1 
ATOM   430   C  CB   . VAL A 1 52  ? -34.427 17.740  8.814   1.000 23.985  0 52   VAL A CB   1 ? 1 
ATOM   431   C  CG1  . VAL A 1 52  ? -34.146 16.741  9.954   1.000 24.141  0 52   VAL A CG1  1 ? 1 
ATOM   432   C  CG2  . VAL A 1 52  ? -33.363 18.850  8.818   1.000 22.157  0 52   VAL A CG2  1 ? 1 
ATOM   433   H  H    . VAL A 1 52  ? -35.404 18.719  6.637   1.000 25.197  0 52   VAL A H    1 c 1 
ATOM   434   H  HA   . VAL A 1 52  ? -33.544 16.865  7.174   1.000 24.074  0 52   VAL A HA   1 c 1 
ATOM   435   H  HB   . VAL A 1 52  ? -35.310 18.151  8.967   1.000 24.059  0 52   VAL A HB   1 c 1 
ATOM   436   H  HG11 . VAL A 1 52  ? -33.493 16.085  9.657   1.000 23.889  0 52   VAL A HG11 1 c 1 
ATOM   437   H  HG12 . VAL A 1 52  ? -34.970 16.290  10.202  1.000 24.417  0 52   VAL A HG12 1 c 1 
ATOM   438   H  HG13 . VAL A 1 52  ? -33.796 17.218  10.725  1.000 23.866  0 52   VAL A HG13 1 c 1 
ATOM   439   H  HG21 . VAL A 1 52  ? -33.359 19.293  9.684   1.000 22.507  0 52   VAL A HG21 1 c 1 
ATOM   440   H  HG22 . VAL A 1 52  ? -33.569 19.500  8.125   1.000 22.711  0 52   VAL A HG22 1 c 1 
ATOM   441   H  HG23 . VAL A 1 52  ? -32.488 18.463  8.649   1.000 22.281  0 52   VAL A HG23 1 c 1 
ATOM   442   N  N    . PRO A 1 53  ? -34.603 14.608  7.356   1.000 26.598  0 53   PRO A N    1 ? 1 
ATOM   443   C  CA   . PRO A 1 53  ? -35.318 13.331  7.366   1.000 27.335  0 53   PRO A CA   1 ? 1 
ATOM   444   C  C    . PRO A 1 53  ? -35.652 12.648  8.695   1.000 30.090  0 53   PRO A C    1 ? 1 
ATOM   445   O  O    . PRO A 1 53  ? -36.281 11.602  8.694   1.000 33.570  0 53   PRO A O    1 ? 1 
ATOM   446   C  CB   . PRO A 1 53  ? -34.341 12.530  6.523   1.000 28.339  0 53   PRO A CB   1 ? 1 
ATOM   447   C  CG   . PRO A 1 53  ? -33.008 12.971  7.034   1.000 26.853  0 53   PRO A CG   1 ? 1 
ATOM   448   C  CD   . PRO A 1 53  ? -33.164 14.473  7.053   1.000 29.749  0 53   PRO A CD   1 ? 1 
ATOM   449   H  HA   . PRO A 1 53  ? -36.155 13.449  6.850   1.000 28.324  0 53   PRO A HA   1 c 1 
ATOM   450   H  HB2  . PRO A 1 53  ? -34.469 11.562  6.656   1.000 28.008  0 53   PRO A HB2  1 c 1 
ATOM   451   H  HB3  . PRO A 1 53  ? -34.442 12.743  5.566   1.000 27.976  0 53   PRO A HB3  1 c 1 
ATOM   452   H  HG2  . PRO A 1 53  ? -32.837 12.619  7.933   1.000 27.607  0 53   PRO A HG2  1 c 1 
ATOM   453   H  HG3  . PRO A 1 53  ? -32.285 12.695  6.433   1.000 27.497  0 53   PRO A HG3  1 c 1 
ATOM   454   H  HD2  . PRO A 1 53  ? -32.608 14.881  7.755   1.000 27.827  0 53   PRO A HD2  1 c 1 
ATOM   455   H  HD3  . PRO A 1 53  ? -32.940 14.867  6.181   1.000 28.106  0 53   PRO A HD3  1 c 1 
ATOM   456   N  N    . TYR A 1 54  ? -35.304 13.292  9.815   1.000 25.586  0 54   TYR A N    1 ? 1 
ATOM   457   C  CA   . TYR A 1 54  ? -35.511 12.738  11.141  1.000 28.562  0 54   TYR A CA   1 ? 1 
ATOM   458   C  C    . TYR A 1 54  ? -36.797 13.299  11.729  1.000 29.284  0 54   TYR A C    1 ? 1 
ATOM   459   O  O    . TYR A 1 54  ? -37.156 14.422  11.434  1.000 26.240  0 54   TYR A O    1 ? 1 
ATOM   460   C  CB   . TYR A 1 54  ? -34.318 13.016  12.081  1.000 27.188  0 54   TYR A CB   1 ? 1 
ATOM   461   C  CG   . TYR A 1 54  ? -32.999 12.756  11.355  1.000 24.399  0 54   TYR A CG   1 ? 1 
ATOM   462   C  CD1  . TYR A 1 54  ? -32.650 11.488  10.907  1.000 28.437  0 54   TYR A CD1  1 ? 1 
ATOM   463   C  CD2  . TYR A 1 54  ? -32.242 13.798  10.900  1.000 27.000  0 54   TYR A CD2  1 ? 1 
ATOM   464   C  CE1  . TYR A 1 54  ? -31.517 11.274  10.130  1.000 29.298  0 54   TYR A CE1  1 ? 1 
ATOM   465   C  CE2  . TYR A 1 54  ? -31.087 13.599  10.160  1.000 25.441  0 54   TYR A CE2  1 ? 1 
ATOM   466   C  CZ   . TYR A 1 54  ? -30.725 12.319  9.743   1.000 27.943  0 54   TYR A CZ   1 ? 1 
ATOM   467   O  OH   . TYR A 1 54  ? -29.614 12.223  8.920   1.000 32.966  0 54   TYR A OH   1 ? 1 
ATOM   468   H  H    . TYR A 1 54  ? -34.915 14.115  9.747   1.000 26.856  0 54   TYR A H    1 c 1 
ATOM   469   H  HA   . TYR A 1 54  ? -35.610 11.753  11.053  1.000 28.094  0 54   TYR A HA   1 c 1 
ATOM   470   H  HB2  . TYR A 1 54  ? -34.352 13.952  12.377  1.000 26.752  0 54   TYR A HB2  1 c 1 
ATOM   471   H  HB3  . TYR A 1 54  ? -34.382 12.427  12.865  1.000 26.946  0 54   TYR A HB3  1 c 1 
ATOM   472   H  HD1  . TYR A 1 54  ? -33.186 10.750  11.151  1.000 28.034  0 54   TYR A HD1  1 c 1 
ATOM   473   H  HD2  . TYR A 1 54  ? -32.469 14.676  11.161  1.000 26.025  0 54   TYR A HD2  1 c 1 
ATOM   474   H  HE1  . TYR A 1 54  ? -31.291 10.399  9.865   1.000 28.788  0 54   TYR A HE1  1 c 1 
ATOM   475   H  HE2  . TYR A 1 54  ? -30.579 14.340  9.880   1.000 26.089  0 54   TYR A HE2  1 c 1 
ATOM   476   H  HH   . TYR A 1 54  ? -29.795 12.255  8.118   0.000 30.000  0 54   TYR A HH   1 c 1 
ATOM   477   N  N    . PRO A 1 55  ? -37.519 12.585  12.611  1.000 27.081  0 55   PRO A N    1 ? 1 
ATOM   478   C  CA   . PRO A 1 55  ? -38.683 13.166  13.250  1.000 30.764  0 55   PRO A CA   1 ? 1 
ATOM   479   C  C    . PRO A 1 55  ? -38.302 14.329  14.149  1.000 27.452  0 55   PRO A C    1 ? 1 
ATOM   480   O  O    . PRO A 1 55  ? -37.188 14.419  14.628  1.000 24.809  0 55   PRO A O    1 ? 1 
ATOM   481   C  CB   . PRO A 1 55  ? -39.349 12.054  14.050  1.000 30.553  0 55   PRO A CB   1 ? 1 
ATOM   482   C  CG   . PRO A 1 55  ? -38.432 10.857  13.978  1.000 28.668  0 55   PRO A CG   1 ? 1 
ATOM   483   C  CD   . PRO A 1 55  ? -37.347 11.164  12.944  1.000 31.214  0 55   PRO A CD   1 ? 1 
ATOM   484   H  HA   . PRO A 1 55  ? -39.306 13.479  12.547  1.000 29.662  0 55   PRO A HA   1 c 1 
ATOM   485   H  HB2  . PRO A 1 55  ? -39.482 12.331  14.988  1.000 30.425  0 55   PRO A HB2  1 c 1 
ATOM   486   H  HB3  . PRO A 1 55  ? -40.232 11.835  13.670  1.000 30.842  0 55   PRO A HB3  1 c 1 
ATOM   487   H  HG2  . PRO A 1 55  ? -38.025 10.686  14.853  1.000 29.596  0 55   PRO A HG2  1 c 1 
ATOM   488   H  HG3  . PRO A 1 55  ? -38.935 10.058  13.713  1.000 30.130  0 55   PRO A HG3  1 c 1 
ATOM   489   H  HD2  . PRO A 1 55  ? -36.453 10.999  13.318  1.000 29.122  0 55   PRO A HD2  1 c 1 
ATOM   490   H  HD3  . PRO A 1 55  ? -37.461 10.603  12.145  1.000 29.628  0 55   PRO A HD3  1 c 1 
ATOM   491   N  N    . ALA A 1 56  ? -39.289 15.191  14.382  1.000 30.963  0 56   ALA A N    1 ? 1 
ATOM   492   C  CA   . ALA A 1 56  ? -39.184 16.265  15.353  1.000 34.672  0 56   ALA A CA   1 ? 1 
ATOM   493   C  C    . ALA A 1 56  ? -38.812 15.680  16.713  1.000 30.764  0 56   ALA A C    1 ? 1 
ATOM   494   O  O    . ALA A 1 56  ? -39.250 14.589  17.050  1.000 25.609  0 56   ALA A O    1 ? 1 
ATOM   495   C  CB   . ALA A 1 56  ? -40.509 17.034  15.428  1.000 37.199  0 56   ALA A CB   1 ? 1 
ATOM   496   H  H    . ALA A 1 56  ? -40.069 15.105  13.912  1.000 31.392  0 56   ALA A H    1 c 1 
ATOM   497   H  HA   . ALA A 1 56  ? -38.458 16.883  15.062  1.000 32.975  0 56   ALA A HA   1 c 1 
ATOM   498   H  HB1  . ALA A 1 56  ? -40.717 17.413  14.558  1.000 36.638  0 56   ALA A HB1  1 c 1 
ATOM   499   H  HB2  . ALA A 1 56  ? -41.223 16.430  15.693  1.000 37.100  0 56   ALA A HB2  1 c 1 
ATOM   500   H  HB3  . ALA A 1 56  ? -40.435 17.750  16.081  1.000 36.548  0 56   ALA A HB3  1 c 1 
ATOM   501   N  N    . TYR A 1 57  ? -38.008 16.417  17.477  1.000 27.226  0 57   TYR A N    1 ? 1 
ATOM   502   C  CA   . TYR A 1 57  ? -37.622 15.963  18.797  1.000 28.520  0 57   TYR A CA   1 ? 1 
ATOM   503   C  C    . TYR A 1 57  ? -38.834 15.608  19.670  1.000 25.615  0 57   TYR A C    1 ? 1 
ATOM   504   O  O    . TYR A 1 57  ? -38.754 14.692  20.515  1.000 25.692  0 57   TYR A O    1 ? 1 
ATOM   505   C  CB   . TYR A 1 57  ? -36.812 17.128  19.345  1.000 26.078  0 57   TYR A CB   1 ? 1 
ATOM   506   C  CG   . TYR A 1 57  ? -36.482 17.005  20.810  1.000 28.094  0 57   TYR A CG   1 ? 1 
ATOM   507   C  CD1  . TYR A 1 57  ? -35.808 15.916  21.304  1.000 28.366  0 57   TYR A CD1  1 ? 1 
ATOM   508   C  CD2  . TYR A 1 57  ? -36.936 17.944  21.717  1.000 29.693  0 57   TYR A CD2  1 ? 1 
ATOM   509   C  CE1  . TYR A 1 57  ? -35.547 15.783  22.657  1.000 27.031  0 57   TYR A CE1  1 ? 1 
ATOM   510   C  CE2  . TYR A 1 57  ? -36.724 17.811  23.067  1.000 28.472  0 57   TYR A CE2  1 ? 1 
ATOM   511   C  CZ   . TYR A 1 57  ? -35.960 16.761  23.533  1.000 29.656  0 57   TYR A CZ   1 ? 1 
ATOM   512   O  OH   . TYR A 1 57  ? -35.694 16.636  24.870  1.000 31.087  0 57   TYR A OH   1 ? 1 
ATOM   513   H  H    . TYR A 1 57  ? -37.690 17.216  17.167  1.000 27.988  0 57   TYR A H    1 c 1 
ATOM   514   H  HA   . TYR A 1 57  ? -37.033 15.167  18.708  1.000 27.029  0 57   TYR A HA   1 c 1 
ATOM   515   H  HB2  . TYR A 1 57  ? -35.975 17.195  18.835  1.000 26.521  0 57   TYR A HB2  1 c 1 
ATOM   516   H  HB3  . TYR A 1 57  ? -37.320 17.958  19.203  1.000 27.094  0 57   TYR A HB3  1 c 1 
ATOM   517   H  HD1  . TYR A 1 57  ? -35.491 15.258  20.706  1.000 27.772  0 57   TYR A HD1  1 c 1 
ATOM   518   H  HD2  . TYR A 1 57  ? -37.435 18.681  21.404  1.000 29.124  0 57   TYR A HD2  1 c 1 
ATOM   519   H  HE1  . TYR A 1 57  ? -35.044 15.052  22.971  1.000 27.888  0 57   TYR A HE1  1 c 1 
ATOM   520   H  HE2  . TYR A 1 57  ? -36.998 18.492  23.657  1.000 29.256  0 57   TYR A HE2  1 c 1 
ATOM   521   H  HH   . TYR A 1 57  ? -34.959 17.010  25.090  0.000 30.000  0 57   TYR A HH   1 c 1 
ATOM   522   N  N    . THR A 1 58  ? -39.956 16.331  19.490  1.000 25.190  0 58   THR A N    1 ? 1 
ATOM   523   C  CA   . THR A 1 58  ? -41.144 16.112  20.292  1.000 28.433  0 58   THR A CA   1 ? 1 
ATOM   524   C  C    . THR A 1 58  ? -41.935 14.903  19.821  1.000 31.572  0 58   THR A C    1 ? 1 
ATOM   525   O  O    . THR A 1 58  ? -42.957 14.606  20.426  1.000 35.538  0 58   THR A O    1 ? 1 
ATOM   526   C  CB   . THR A 1 58  ? -42.080 17.335  20.270  1.000 34.331  0 58   THR A CB   1 ? 1 
ATOM   527   O  OG1  . THR A 1 58  ? -42.341 17.714  18.906  1.000 31.594  0 58   THR A OG1  1 ? 1 
ATOM   528   C  CG2  . THR A 1 58  ? -41.502 18.533  21.019  1.000 35.181  0 58   THR A CG2  1 ? 1 
ATOM   529   H  H    . THR A 1 58  ? -39.970 16.989  18.857  1.000 25.848  0 58   THR A H    1 c 1 
ATOM   530   H  HA   . THR A 1 58  ? -40.863 15.957  21.221  1.000 29.308  0 58   THR A HA   1 c 1 
ATOM   531   H  HB   . THR A 1 58  ? -42.934 17.095  20.703  1.000 33.516  0 58   THR A HB   1 c 1 
ATOM   532   H  HG1  . THR A 1 58  ? -41.599 17.921  18.505  0.000 30.000  0 58   THR A HG1  1 c 1 
ATOM   533   H  HG21 . THR A 1 58  ? -42.126 19.277  20.972  1.000 35.056  0 58   THR A HG21 1 c 1 
ATOM   534   H  HG22 . THR A 1 58  ? -40.658 18.794  20.613  1.000 34.272  0 58   THR A HG22 1 c 1 
ATOM   535   H  HG23 . THR A 1 58  ? -41.353 18.294  21.949  1.000 34.949  0 58   THR A HG23 1 c 1 
ATOM   536   N  N    . ASP A 1 59  ? -41.577 14.301  18.692  1.000 29.170  0 59   ASP A N    1 ? 1 
ATOM   537   C  CA   . ASP A 1 59  ? -42.408 13.232  18.154  1.000 28.174  0 59   ASP A CA   1 ? 1 
ATOM   538   C  C    . ASP A 1 59  ? -41.866 11.899  18.655  1.000 28.461  0 59   ASP A C    1 ? 1 
ATOM   539   O  O    . ASP A 1 59  ? -41.154 11.189  17.936  1.000 27.444  0 59   ASP A O    1 ? 1 
ATOM   540   C  CB   . ASP A 1 59  ? -42.548 13.336  16.653  1.000 30.248  0 59   ASP A CB   1 ? 1 
ATOM   541   C  CG   . ASP A 1 59  ? -43.492 12.329  15.998  1.000 31.513  0 59   ASP A CG   1 ? 1 
ATOM   542   O  OD1  . ASP A 1 59  ? -43.910 11.365  16.640  1.000 35.094  0 59   ASP A OD1  1 ? 1 
ATOM   543   O  OD2  . ASP A 1 59  ? -43.682 12.484  14.823  1.000 36.682  0 59   ASP A OD2  1 ? 1 
ATOM   544   H  H    . ASP A 1 59  ? -40.822 14.550  18.244  1.000 28.719  0 59   ASP A H    1 c 1 
ATOM   545   H  HA   . ASP A 1 59  ? -43.318 13.343  18.510  1.000 29.571  0 59   ASP A HA   1 c 1 
ATOM   546   H  HB2  . ASP A 1 59  ? -42.862 14.235  16.426  1.000 29.828  0 59   ASP A HB2  1 c 1 
ATOM   547   H  HB3  . ASP A 1 59  ? -41.661 13.222  16.251  1.000 29.281  0 59   ASP A HB3  1 c 1 
ATOM   548   N  N    . ARG A 1 60  ? -42.270 11.557  19.866  1.000 30.334  0 60   ARG A N    1 ? 1 
ATOM   549   C  CA   . ARG A 1 60  ? -41.689 10.444  20.589  1.000 31.204  0 60   ARG A CA   1 ? 1 
ATOM   550   C  C    . ARG A 1 60  ? -42.028 9.115   19.898  1.000 33.844  0 60   ARG A C    1 ? 1 
ATOM   551   O  O    . ARG A 1 60  ? -41.177 8.232   19.778  1.000 31.330  0 60   ARG A O    1 ? 1 
ATOM   552   C  CB   . ARG A 1 60  ? -42.196 10.541  22.036  1.000 34.005  0 60   ARG A CB   1 ? 1 
ATOM   553   C  CG   . ARG A 1 60  ? -41.805 11.775  22.839  1.000 34.943  0 60   ARG A CG   1 ? 1 
ATOM   554   C  CD   . ARG A 1 60  ? -40.469 12.444  22.379  1.000 41.662  0 60   ARG A CD   1 ? 1 
ATOM   555   N  NE   . ARG A 1 60  ? -39.310 11.603  22.517  1.000 34.372  0 60   ARG A NE   1 ? 1 
ATOM   556   C  CZ   . ARG A 1 60  ? -38.206 11.340  21.838  1.000 28.145  0 60   ARG A CZ   1 ? 1 
ATOM   557   N  NH1  . ARG A 1 60  ? -37.454 12.161  21.152  1.000 28.897  0 60   ARG A NH1  1 ? 1 
ATOM   558   N  NH2  . ARG A 1 60  ? -37.642 10.224  22.167  1.000 26.492  0 60   ARG A NH2  1 ? 1 
ATOM   559   H  H    . ARG A 1 60  ? -42.940 12.035  20.263  1.000 30.598  0 60   ARG A H    1 c 1 
ATOM   560   H  HA   . ARG A 1 60  ? -40.706 10.551  20.583  1.000 31.295  0 60   ARG A HA   1 c 1 
ATOM   561   H  HB2  . ARG A 1 60  ? -43.175 10.489  22.016  1.000 34.369  0 60   ARG A HB2  1 c 1 
ATOM   562   H  HB3  . ARG A 1 60  ? -41.875 9.750   22.519  1.000 33.922  0 60   ARG A HB3  1 c 1 
ATOM   563   H  HG2  . ARG A 1 60  ? -42.527 12.437  22.774  1.000 36.422  0 60   ARG A HG2  1 c 1 
ATOM   564   H  HG3  . ARG A 1 60  ? -41.722 11.525  23.784  1.000 36.447  0 60   ARG A HG3  1 c 1 
ATOM   565   H  HD2  . ARG A 1 60  ? -40.551 12.727  21.446  1.000 37.700  0 60   ARG A HD2  1 c 1 
ATOM   566   H  HD3  . ARG A 1 60  ? -40.342 13.246  22.916  1.000 37.984  0 60   ARG A HD3  1 c 1 
ATOM   567   H  HE   . ARG A 1 60  ? -39.337 11.138  23.253  1.000 34.459  0 60   ARG A HE   1 c 1 
ATOM   568   H  HH11 . ARG A 1 60  ? -36.920 11.851  20.518  1.000 28.056  0 60   ARG A HH11 1 c 1 
ATOM   569   H  HH12 . ARG A 1 60  ? -37.484 13.029  21.325  1.000 28.297  0 60   ARG A HH12 1 c 1 
ATOM   570   H  HH21 . ARG A 1 60  ? -36.867 10.000  21.804  1.000 26.671  0 60   ARG A HH21 1 c 1 
ATOM   571   H  HH22 . ARG A 1 60  ? -38.026 9.679   22.748  1.000 27.618  0 60   ARG A HH22 1 c 1 
ATOM   572   N  N    . ALA A 1 61  ? -43.272 8.939   19.428  1.000 32.042  0 61   ALA A N    1 ? 1 
ATOM   573   C  CA   . ALA A 1 61  ? -43.670 7.702   18.758  1.000 30.751  0 61   ALA A CA   1 ? 1 
ATOM   574   C  C    . ALA A 1 61  ? -42.803 7.471   17.524  1.000 29.182  0 61   ALA A C    1 ? 1 
ATOM   575   O  O    . ALA A 1 61  ? -42.356 6.338   17.215  1.000 30.110  0 61   ALA A O    1 ? 1 
ATOM   576   C  CB   . ALA A 1 61  ? -45.199 7.719   18.401  1.000 31.385  0 61   ALA A CB   1 ? 1 
ATOM   577   H  H    . ALA A 1 61  ? -43.890 9.604   19.531  1.000 32.405  0 61   ALA A H    1 c 1 
ATOM   578   H  HA   . ALA A 1 61  ? -43.503 6.949   19.390  1.000 31.134  0 61   ALA A HA   1 c 1 
ATOM   579   H  HB1  . ALA A 1 61  ? -45.724 7.801   19.214  1.000 31.979  0 61   ALA A HB1  1 c 1 
ATOM   580   H  HB2  . ALA A 1 61  ? -45.391 8.472   17.817  1.000 31.276  0 61   ALA A HB2  1 c 1 
ATOM   581   H  HB3  . ALA A 1 61  ? -45.438 6.892   17.947  1.000 31.836  0 61   ALA A HB3  1 c 1 
ATOM   582   N  N    . ALA A 1 62  ? -42.577 8.527   16.756  1.000 29.567  0 62   ALA A N    1 ? 1 
ATOM   583   C  CA   . ALA A 1 62  ? -41.764 8.339   15.554  1.000 27.407  0 62   ALA A CA   1 ? 1 
ATOM   584   C  C    . ALA A 1 62  ? -40.303 8.057   15.895  1.000 28.000  0 62   ALA A C    1 ? 1 
ATOM   585   O  O    . ALA A 1 62  ? -39.673 7.243   15.224  1.000 30.028  0 62   ALA A O    1 ? 1 
ATOM   586   C  CB   . ALA A 1 62  ? -41.936 9.488   14.589  1.000 28.319  0 62   ALA A CB   1 ? 1 
ATOM   587   H  H    . ALA A 1 62  ? -42.918 9.351   16.957  1.000 29.022  0 62   ALA A H    1 c 1 
ATOM   588   H  HA   . ALA A 1 62  ? -42.109 7.523   15.099  1.000 28.678  0 62   ALA A HA   1 c 1 
ATOM   589   H  HB1  . ALA A 1 62  ? -42.874 9.578   14.350  1.000 28.496  0 62   ALA A HB1  1 c 1 
ATOM   590   H  HB2  . ALA A 1 62  ? -41.630 10.312  15.004  1.000 27.622  0 62   ALA A HB2  1 c 1 
ATOM   591   H  HB3  . ALA A 1 62  ? -41.415 9.321   13.785  1.000 27.613  0 62   ALA A HB3  1 c 1 
ATOM   592   N  N    . TRP A 1 63  ? -39.774 8.649   16.975  1.000 28.736  0 63   TRP A N    1 ? 1 
ATOM   593   C  CA   . TRP A 1 63  ? -38.399 8.318   17.378  1.000 28.790  0 63   TRP A CA   1 ? 1 
ATOM   594   C  C    . TRP A 1 63  ? -38.304 6.876   17.842  1.000 26.544  0 63   TRP A C    1 ? 1 
ATOM   595   O  O    . TRP A 1 63  ? -37.422 6.147   17.426  1.000 27.922  0 63   TRP A O    1 ? 1 
ATOM   596   C  CB   . TRP A 1 63  ? -37.857 9.262   18.460  1.000 24.731  0 63   TRP A CB   1 ? 1 
ATOM   597   C  CG   . TRP A 1 63  ? -37.295 10.485  17.827  1.000 25.106  0 63   TRP A CG   1 ? 1 
ATOM   598   C  CD1  . TRP A 1 63  ? -37.817 11.718  17.807  1.000 26.438  0 63   TRP A CD1  1 ? 1 
ATOM   599   C  CD2  . TRP A 1 63  ? -36.081 10.547  17.052  1.000 23.764  0 63   TRP A CD2  1 ? 1 
ATOM   600   N  NE1  . TRP A 1 63  ? -37.000 12.561  17.098  1.000 25.394  0 63   TRP A NE1  1 ? 1 
ATOM   601   C  CE2  . TRP A 1 63  ? -35.944 11.859  16.602  1.000 26.814  0 63   TRP A CE2  1 ? 1 
ATOM   602   C  CE3  . TRP A 1 63  ? -35.112 9.591   16.707  1.000 25.495  0 63   TRP A CE3  1 ? 1 
ATOM   603   C  CZ2  . TRP A 1 63  ? -34.862 12.272  15.827  1.000 24.416  0 63   TRP A CZ2  1 ? 1 
ATOM   604   C  CZ3  . TRP A 1 63  ? -34.062 9.992   15.931  1.000 26.500  0 63   TRP A CZ3  1 ? 1 
ATOM   605   C  CH2  . TRP A 1 63  ? -33.954 11.304  15.503  1.000 23.860  0 63   TRP A CH2  1 ? 1 
ATOM   606   H  H    . TRP A 1 63  ? -40.255 9.258   17.459  1.000 28.757  0 63   TRP A H    1 c 1 
ATOM   607   H  HA   . TRP A 1 63  ? -37.819 8.417   16.575  1.000 26.968  0 63   TRP A HA   1 c 1 
ATOM   608   H  HB2  . TRP A 1 63  ? -38.589 9.514   19.063  1.000 26.199  0 63   TRP A HB2  1 c 1 
ATOM   609   H  HB3  . TRP A 1 63  ? -37.151 8.803   18.963  1.000 25.608  0 63   TRP A HB3  1 c 1 
ATOM   610   H  HD1  . TRP A 1 63  ? -38.616 11.984  18.235  1.000 26.442  0 63   TRP A HD1  1 c 1 
ATOM   611   H  HE1  . TRP A 1 63  ? -37.152 13.407  16.957  1.000 25.807  0 63   TRP A HE1  1 c 1 
ATOM   612   H  HE3  . TRP A 1 63  ? -35.194 8.696   16.991  1.000 25.660  0 63   TRP A HE3  1 c 1 
ATOM   613   H  HZ2  . TRP A 1 63  ? -34.775 13.161  15.527  1.000 24.523  0 63   TRP A HZ2  1 c 1 
ATOM   614   H  HZ3  . TRP A 1 63  ? -33.403 9.367   15.681  1.000 25.391  0 63   TRP A HZ3  1 c 1 
ATOM   615   H  HH2  . TRP A 1 63  ? -33.212 11.545  14.977  1.000 24.060  0 63   TRP A HH2  1 c 1 
ATOM   616   N  N    . ASP A 1 64  ? -39.282 6.430   18.602  1.000 28.161  0 64   ASP A N    1 ? 1 
ATOM   617   C  CA   . ASP A 1 64  ? -39.284 5.058   19.051  1.000 29.954  0 64   ASP A CA   1 ? 1 
ATOM   618   C  C    . ASP A 1 64  ? -39.314 4.082   17.864  1.000 32.162  0 64   ASP A C    1 ? 1 
ATOM   619   O  O    . ASP A 1 64  ? -38.636 3.043   17.896  1.000 30.594  0 64   ASP A O    1 ? 1 
ATOM   620   C  CB   . ASP A 1 64  ? -40.466 4.745   19.955  1.000 32.607  0 64   ASP A CB   1 ? 1 
ATOM   621   C  CG   . ASP A 1 64  ? -40.427 5.343   21.349  1.000 34.433  0 64   ASP A CG   1 ? 1 
ATOM   622   O  OD1  . ASP A 1 64  ? -39.358 5.942   21.730  1.000 30.643  0 64   ASP A OD1  1 ? 1 
ATOM   623   O  OD2  . ASP A 1 64  ? -41.506 5.300   21.988  1.000 34.526  0 64   ASP A OD2  1 ? 1 
ATOM   624   H  H    . ASP A 1 64  ? -39.961 6.986   18.856  1.000 28.551  0 64   ASP A H    1 c 1 
ATOM   625   H  HA   . ASP A 1 64  ? -38.459 4.899   19.562  1.000 30.078  0 64   ASP A HA   1 c 1 
ATOM   626   H  HB2  . ASP A 1 64  ? -41.283 5.060   19.515  1.000 32.887  0 64   ASP A HB2  1 c 1 
ATOM   627   H  HB3  . ASP A 1 64  ? -40.537 3.772   20.052  1.000 33.015  0 64   ASP A HB3  1 c 1 
ATOM   628   N  N    . SER A 1 65  ? -40.104 4.388   16.825  1.000 32.188  0 65   SER A N    1 ? 1 
ATOM   629   C  CA   . SER A 1 65  ? -40.167 3.492   15.676  1.000 31.221  0 65   SER A CA   1 ? 1 
ATOM   630   C  C    . SER A 1 65  ? -38.852 3.503   14.928  1.000 28.827  0 65   SER A C    1 ? 1 
ATOM   631   O  O    . SER A 1 65  ? -38.442 2.456   14.465  1.000 29.394  0 65   SER A O    1 ? 1 
ATOM   632   C  CB   . SER A 1 65  ? -41.277 3.805   14.686  1.000 33.631  0 65   SER A CB   1 ? 1 
ATOM   633   O  OG   . SER A 1 65  ? -42.519 3.928   15.360  1.000 43.079  0 65   SER A OG   1 ? 1 
ATOM   634   H  H    . SER A 1 65  ? -40.608 5.150   16.832  1.000 31.989  0 65   SER A H    1 c 1 
ATOM   635   H  HA   . SER A 1 65  ? -40.315 2.573   16.018  1.000 31.954  0 65   SER A HA   1 c 1 
ATOM   636   H  HB2  . SER A 1 65  ? -41.074 4.639   14.222  1.000 34.477  0 65   SER A HB2  1 c 1 
ATOM   637   H  HB3  . SER A 1 65  ? -41.334 3.090   14.025  1.000 35.158  0 65   SER A HB3  1 c 1 
ATOM   638   H  HG   . SER A 1 65  ? -43.136 4.126   14.824  0.000 30.000  0 65   SER A HG   1 c 1 
ATOM   639   N  N    . LEU A 1 66  ? -38.289 4.693   14.659  1.000 31.292  0 66   LEU A N    1 ? 1 
ATOM   640   C  CA   . LEU A 1 66  ? -37.017 4.768   13.939  1.000 30.021  0 66   LEU A CA   1 ? 1 
ATOM   641   C  C    . LEU A 1 66  ? -35.883 4.091   14.718  1.000 33.290  0 66   LEU A C    1 ? 1 
ATOM   642   O  O    . LEU A 1 66  ? -35.032 3.420   14.087  1.000 31.601  0 66   LEU A O    1 ? 1 
ATOM   643   C  CB   . LEU A 1 66  ? -36.671 6.221   13.665  1.000 32.103  0 66   LEU A CB   1 ? 1 
ATOM   644   C  CG   . LEU A 1 66  ? -35.274 6.524   13.140  1.000 33.314  0 66   LEU A CG   1 ? 1 
ATOM   645   C  CD1  . LEU A 1 66  ? -35.092 5.723   11.837  1.000 37.067  0 66   LEU A CD1  1 ? 1 
ATOM   646   C  CD2  . LEU A 1 66  ? -35.113 8.049   12.932  1.000 33.004  0 66   LEU A CD2  1 ? 1 
ATOM   647   H  H    . LEU A 1 66  ? -38.703 5.465   14.921  1.000 30.451  0 66   LEU A H    1 c 1 
ATOM   648   H  HA   . LEU A 1 66  ? -37.127 4.296   13.075  1.000 31.365  0 66   LEU A HA   1 c 1 
ATOM   649   H  HB2  . LEU A 1 66  ? -37.325 6.572   13.018  1.000 32.080  0 66   LEU A HB2  1 c 1 
ATOM   650   H  HB3  . LEU A 1 66  ? -36.799 6.726   14.501  1.000 31.893  0 66   LEU A HB3  1 c 1 
ATOM   651   H  HG   . LEU A 1 66  ? -34.606 6.218   13.805  1.000 33.405  0 66   LEU A HG   1 c 1 
ATOM   652   H  HD11 . LEU A 1 66  ? -35.041 4.775   12.038  1.000 36.005  0 66   LEU A HD11 1 c 1 
ATOM   653   H  HD12 . LEU A 1 66  ? -34.272 6.003   11.397  1.000 35.391  0 66   LEU A HD12 1 c 1 
ATOM   654   H  HD13 . LEU A 1 66  ? -35.847 5.887   11.247  1.000 36.153  0 66   LEU A HD13 1 c 1 
ATOM   655   H  HD21 . LEU A 1 66  ? -35.259 8.510   13.776  1.000 32.967  0 66   LEU A HD21 1 c 1 
ATOM   656   H  HD22 . LEU A 1 66  ? -35.762 8.359   12.279  1.000 33.155  0 66   LEU A HD22 1 c 1 
ATOM   657   H  HD23 . LEU A 1 66  ? -34.215 8.240   12.611  1.000 32.492  0 66   LEU A HD23 1 c 1 
ATOM   658   N  N    . MET A 1 67  ? -35.868 4.299   16.056  1.000 32.655  0 67   MET A N    1 ? 1 
ATOM   659   C  CA   . MET A 1 67  ? -34.745 3.856   16.878  1.000 29.402  0 67   MET A CA   1 ? 1 
ATOM   660   C  C    . MET A 1 67  ? -34.742 2.325   16.984  1.000 27.351  0 67   MET A C    1 ? 1 
ATOM   661   O  O    . MET A 1 67  ? -33.706 1.692   16.859  1.000 29.496  0 67   MET A O    1 ? 1 
ATOM   662   C  CB   . MET A 1 67  ? -34.793 4.451   18.282  1.000 30.466  0 67   MET A CB   1 ? 1 
ATOM   663   C  CG   . MET A 1 67  ? -34.491 5.928   18.372  1.000 29.170  0 67   MET A CG   1 ? 1 
ATOM   664   S  SD   . MET A 1 67  ? -32.715 6.018   18.484  1.000 33.131  0 67   MET A SD   1 ? 1 
ATOM   665   C  CE   . MET A 1 67  ? -32.386 7.790   18.380  1.000 28.858  0 67   MET A CE   1 ? 1 
ATOM   666   H  H    . MET A 1 67  ? -36.568 4.728   16.457  1.000 32.381  0 67   MET A H    1 c 1 
ATOM   667   H  HA   . MET A 1 67  ? -33.907 4.140   16.432  1.000 29.111  0 67   MET A HA   1 c 1 
ATOM   668   H  HB2  . MET A 1 67  ? -35.688 4.293   18.651  1.000 30.637  0 67   MET A HB2  1 c 1 
ATOM   669   H  HB3  . MET A 1 67  ? -34.154 3.964   18.846  1.000 30.051  0 67   MET A HB3  1 c 1 
ATOM   670   H  HG2  . MET A 1 67  ? -34.805 6.398   17.574  1.000 30.037  0 67   MET A HG2  1 c 1 
ATOM   671   H  HG3  . MET A 1 67  ? -34.900 6.321   19.165  1.000 30.458  0 67   MET A HG3  1 c 1 
ATOM   672   H  HE1  . MET A 1 67  ? -31.426 7.947   18.459  1.000 29.321  0 67   MET A HE1  1 c 1 
ATOM   673   H  HE2  . MET A 1 67  ? -32.701 8.128   17.522  1.000 29.567  0 67   MET A HE2  1 c 1 
ATOM   674   H  HE3  . MET A 1 67  ? -32.851 8.250   19.103  1.000 29.930  0 67   MET A HE3  1 c 1 
ATOM   675   N  N    . GLY A 1 68  ? -35.873 1.688   17.140  1.000 31.517  0 68   GLY A N    1 ? 1 
ATOM   676   C  CA   . GLY A 1 68  ? -35.863 0.248   17.398  1.000 31.405  0 68   GLY A CA   1 ? 1 
ATOM   677   C  C    . GLY A 1 68  ? -34.980 -0.062  18.614  1.000 34.172  0 68   GLY A C    1 ? 1 
ATOM   678   O  O    . GLY A 1 68  ? -34.909 0.749   19.552  1.000 32.633  0 68   GLY A O    1 ? 1 
ATOM   679   H  H    . GLY A 1 68  ? -36.670 2.133   17.094  1.000 30.794  0 68   GLY A H    1 c 1 
ATOM   680   H  HA2  . GLY A 1 68  ? -36.784 -0.061  17.566  1.000 32.824  0 68   GLY A HA2  1 c 1 
ATOM   681   H  HA3  . GLY A 1 68  ? -35.519 -0.224  16.603  1.000 32.024  0 68   GLY A HA3  1 c 1 
ATOM   682   N  N    . SER A 1 69  ? -34.184 -1.129  18.548  1.000 36.941  0 69   SER A N    1 ? 1 
ATOM   683   C  CA   . SER A 1 69  ? -33.261 -1.530  19.614  1.000 35.721  0 69   SER A CA   1 ? 1 
ATOM   684   C  C    . SER A 1 69  ? -32.073 -0.572  19.805  1.000 35.828  0 69   SER A C    1 ? 1 
ATOM   685   O  O    . SER A 1 69  ? -31.310 -0.708  20.773  1.000 33.875  0 69   SER A O    1 ? 1 
ATOM   686   C  CB   . SER A 1 69  ? -32.785 -2.949  19.382  1.000 43.792  0 69   SER A CB   1 ? 1 
ATOM   687   O  OG   . SER A 1 69  ? -31.922 -2.990  18.240  1.000 50.485  0 69   SER A OG   1 ? 1 
ATOM   688   H  H    . SER A 1 69  ? -34.215 -1.643  17.793  1.000 36.002  0 69   SER A H    1 c 1 
ATOM   689   H  HA   . SER A 1 69  ? -33.777 -1.527  20.461  1.000 37.897  0 69   SER A HA   1 c 1 
ATOM   690   H  HB2  . SER A 1 69  ? -32.303 -3.265  20.169  1.000 43.531  0 69   SER A HB2  1 c 1 
ATOM   691   H  HB3  . SER A 1 69  ? -33.554 -3.531  19.233  1.000 43.982  0 69   SER A HB3  1 c 1 
ATOM   692   H  HG   . SER A 1 69  ? -31.655 -3.790  18.121  0.000 30.000  0 69   SER A HG   1 c 1 
ATOM   693   N  N    . ASN A 1 70  ? -31.888 0.455   18.936  1.000 29.823  0 70   ASN A N    1 ? 1 
ATOM   694   C  CA   . ASN A 1 70  ? -30.891 1.470   19.223  1.000 27.455  0 70   ASN A CA   1 ? 1 
ATOM   695   C  C    . ASN A 1 70  ? -31.295 2.297   20.433  1.000 26.536  0 70   ASN A C    1 ? 1 
ATOM   696   O  O    . ASN A 1 70  ? -30.429 2.928   21.040  1.000 28.694  0 70   ASN A O    1 ? 1 
ATOM   697   C  CB   . ASN A 1 70  ? -30.651 2.392   18.035  1.000 25.878  0 70   ASN A CB   1 ? 1 
ATOM   698   C  CG   . ASN A 1 70  ? -29.833 1.734   16.968  1.000 27.061  0 70   ASN A CG   1 ? 1 
ATOM   699   O  OD1  . ASN A 1 70  ? -28.753 1.230   17.252  1.000 27.569  0 70   ASN A OD1  1 ? 1 
ATOM   700   N  ND2  . ASN A 1 70  ? -30.225 1.865   15.713  1.000 30.284  0 70   ASN A ND2  1 ? 1 
ATOM   701   H  H    . ASN A 1 70  ? -32.372 0.506   18.163  1.000 30.595  0 70   ASN A H    1 c 1 
ATOM   702   H  HA   . ASN A 1 70  ? -30.041 1.018   19.425  1.000 27.320  0 70   ASN A HA   1 c 1 
ATOM   703   H  HB2  . ASN A 1 70  ? -31.511 2.665   17.661  1.000 26.675  0 70   ASN A HB2  1 c 1 
ATOM   704   H  HB3  . ASN A 1 70  ? -30.187 3.197   18.342  1.000 26.078  0 70   ASN A HB3  1 c 1 
ATOM   705   H  HD21 . ASN A 1 70  ? -30.921 2.377   15.513  1.000 29.226  0 70   ASN A HD21 1 c 1 
ATOM   706   H  HD22 . ASN A 1 70  ? -29.790 1.438   15.069  1.000 29.035  0 70   ASN A HD22 1 c 1 
ATOM   707   N  N    . LYS A 1 71  ? -32.607 2.364   20.746  1.000 27.435  0 71   LYS A N    1 ? 1 
ATOM   708   C  CA   . LYS A 1 71  ? -33.105 3.287   21.758  1.000 26.666  0 71   LYS A CA   1 ? 1 
ATOM   709   C  C    . LYS A 1 71  ? -32.395 3.042   23.097  1.000 28.666  0 71   LYS A C    1 ? 1 
ATOM   710   O  O    . LYS A 1 71  ? -31.778 3.938   23.679  1.000 27.928  0 71   LYS A O    1 ? 1 
ATOM   711   C  CB   . LYS A 1 71  ? -34.625 3.203   21.896  1.000 28.161  0 71   LYS A CB   1 ? 1 
ATOM   712   C  CG   . LYS A 1 71  ? -35.188 4.025   23.053  1.000 28.692  0 71   LYS A CG   1 ? 1 
ATOM   713   C  CD   . LYS A 1 71  ? -36.700 4.121   23.152  1.000 31.291  0 71   LYS A CD   1 ? 1 
ATOM   714   C  CE   . LYS A 1 71  ? -37.224 5.034   24.273  1.000 31.692  0 71   LYS A CE   1 ? 1 
ATOM   715   N  NZ   . LYS A 1 71  ? -38.699 5.007   24.204  1.000 31.663  0 71   LYS A NZ   1 ? 1 
ATOM   716   H  H    . LYS A 1 71  ? -33.205 1.829   20.309  1.000 27.547  0 71   LYS A H    1 c 1 
ATOM   717   H  HA   . LYS A 1 71  ? -32.884 4.206   21.461  1.000 26.829  0 71   LYS A HA   1 c 1 
ATOM   718   H  HB2  . LYS A 1 71  ? -35.037 3.515   21.062  1.000 27.905  0 71   LYS A HB2  1 c 1 
ATOM   719   H  HB3  . LYS A 1 71  ? -34.881 2.265   22.025  1.000 28.591  0 71   LYS A HB3  1 c 1 
ATOM   720   H  HG2  . LYS A 1 71  ? -34.850 3.641   23.891  1.000 29.299  0 71   LYS A HG2  1 c 1 
ATOM   721   H  HG3  . LYS A 1 71  ? -34.823 4.934   22.986  1.000 28.556  0 71   LYS A HG3  1 c 1 
ATOM   722   H  HD2  . LYS A 1 71  ? -37.047 4.447   22.293  1.000 30.680  0 71   LYS A HD2  1 c 1 
ATOM   723   H  HD3  . LYS A 1 71  ? -37.059 3.217   23.288  1.000 31.430  0 71   LYS A HD3  1 c 1 
ATOM   724   H  HE2  . LYS A 1 71  ? -36.930 4.708   25.143  1.000 31.734  0 71   LYS A HE2  1 c 1 
ATOM   725   H  HE3  . LYS A 1 71  ? -36.906 5.946   24.151  1.000 30.955  0 71   LYS A HE3  1 c 1 
ATOM   726   H  HZ1  . LYS A 1 71  ? -38.995 4.163   24.056  1.000 32.344  0 71   LYS A HZ1  1 c 1 
ATOM   727   H  HZ2  . LYS A 1 71  ? -38.977 5.547   23.534  1.000 31.677  0 71   LYS A HZ2  1 c 1 
ATOM   728   H  HZ3  . LYS A 1 71  ? -39.044 5.308   24.986  1.000 32.263  0 71   LYS A HZ3  1 c 1 
ATOM   729   N  N    . GLN A 1 72  ? -32.541 1.840   23.633  1.000 29.734  0 72   GLN A N    1 ? 1 
ATOM   730   C  CA   . GLN A 1 72  ? -31.961 1.515   24.931  1.000 32.563  0 72   GLN A CA   1 ? 1 
ATOM   731   C  C    . GLN A 1 72  ? -30.425 1.567   24.881  1.000 29.122  0 72   GLN A C    1 ? 1 
ATOM   732   O  O    . GLN A 1 72  ? -29.802 1.984   25.843  1.000 30.076  0 72   GLN A O    1 ? 1 
ATOM   733   C  CB   . GLN A 1 72  ? -32.502 0.164   25.429  1.000 36.471  0 72   GLN A CB   1 ? 1 
ATOM   734   C  CG   . GLN A 1 72  ? -33.921 0.283   26.014  1.000 51.290  0 72   GLN A CG   1 ? 1 
ATOM   735   C  CD   . GLN A 1 72  ? -34.253 1.533   26.867  1.000 61.052  0 72   GLN A CD   1 ? 1 
ATOM   736   O  OE1  . GLN A 1 72  ? -33.666 1.868   27.947  1.000 51.994  0 72   GLN A OE1  1 ? 1 
ATOM   737   N  NE2  . GLN A 1 72  ? -35.294 2.233   26.394  1.000 50.523  0 72   GLN A NE2  1 ? 1 
ATOM   738   H  H    . GLN A 1 72  ? -33.015 1.200   23.185  1.000 30.509  0 72   GLN A H    1 c 1 
ATOM   739   H  HA   . GLN A 1 72  ? -32.257 2.208   25.572  1.000 32.287  0 72   GLN A HA   1 c 1 
ATOM   740   H  HB2  . GLN A 1 72  ? -32.509 -0.475  24.688  1.000 38.348  0 72   GLN A HB2  1 c 1 
ATOM   741   H  HB3  . GLN A 1 72  ? -31.900 -0.185  26.120  1.000 38.499  0 72   GLN A HB3  1 c 1 
ATOM   742   H  HG2  . GLN A 1 72  ? -34.564 0.247   25.276  1.000 49.430  0 72   GLN A HG2  1 c 1 
ATOM   743   H  HG3  . GLN A 1 72  ? -34.089 -0.504  26.575  1.000 50.031  0 72   GLN A HG3  1 c 1 
ATOM   744   H  HE21 . GLN A 1 72  ? -35.717 1.975   25.658  1.000 53.490  0 72   GLN A HE21 1 c 1 
ATOM   745   H  HE22 . GLN A 1 72  ? -35.561 2.963   26.821  1.000 53.514  0 72   GLN A HE22 1 c 1 
ATOM   746   N  N    . ARG A 1 73  ? -29.781 1.193   23.776  1.000 31.237  0 73   ARG A N    1 ? 1 
ATOM   747   C  CA   . ARG A 1 73  ? -28.319 1.336   23.664  1.000 30.927  0 73   ARG A CA   1 ? 1 
ATOM   748   C  C    . ARG A 1 73  ? -27.833 2.777   23.746  1.000 28.189  0 73   ARG A C    1 ? 1 
ATOM   749   O  O    . ARG A 1 73  ? -26.842 3.118   24.406  1.000 31.964  0 73   ARG A O    1 ? 1 
ATOM   750   C  CB   . ARG A 1 73  ? -27.778 0.792   22.337  1.000 33.800  0 73   ARG A CB   1 ? 1 
ATOM   751   C  CG   . ARG A 1 73  ? -27.834 -0.718  22.323  1.000 46.276  0 73   ARG A CG   1 ? 1 
ATOM   752   C  CD   . ARG A 1 73  ? -27.540 -1.123  20.901  1.000 47.535  0 73   ARG A CD   1 ? 1 
ATOM   753   N  NE   . ARG A 1 73  ? -26.207 -0.639  20.563  1.000 48.506  0 73   ARG A NE   1 ? 1 
ATOM   754   C  CZ   . ARG A 1 73  ? -25.165 -1.424  20.528  1.000 52.013  0 73   ARG A CZ   1 ? 1 
ATOM   755   N  NH1  . ARG A 1 73  ? -25.224 -2.639  21.044  1.000 48.664  0 73   ARG A NH1  1 ? 1 
ATOM   756   N  NH2  . ARG A 1 73  ? -24.059 -0.970  19.986  1.000 51.571  0 73   ARG A NH2  1 ? 1 
ATOM   757   H  H    . ARG A 1 73  ? -30.247 0.837   23.075  1.000 30.727  0 73   ARG A H    1 c 1 
ATOM   758   H  HA   . ARG A 1 73  ? -27.903 0.823   24.403  1.000 31.381  0 73   ARG A HA   1 c 1 
ATOM   759   H  HB2  . ARG A 1 73  ? -28.311 1.148   21.594  1.000 35.315  0 73   ARG A HB2  1 c 1 
ATOM   760   H  HB3  . ARG A 1 73  ? -26.850 1.086   22.220  1.000 35.036  0 73   ARG A HB3  1 c 1 
ATOM   761   H  HG2  . ARG A 1 73  ? -27.154 -1.091  22.926  1.000 43.594  0 73   ARG A HG2  1 c 1 
ATOM   762   H  HG3  . ARG A 1 73  ? -28.728 -1.030  22.583  1.000 43.936  0 73   ARG A HG3  1 c 1 
ATOM   763   H  HD2  . ARG A 1 73  ? -27.576 -2.097  20.812  1.000 47.815  0 73   ARG A HD2  1 c 1 
ATOM   764   H  HD3  . ARG A 1 73  ? -28.198 -0.729  20.293  1.000 47.213  0 73   ARG A HD3  1 c 1 
ATOM   765   H  HE   . ARG A 1 73  ? -26.104 0.201   20.357  1.000 48.325  0 73   ARG A HE   1 c 1 
ATOM   766   H  HH11 . ARG A 1 73  ? -25.020 -3.340  20.541  1.000 49.895  0 73   ARG A HH11 1 c 1 
ATOM   767   H  HH12 . ARG A 1 73  ? -25.465 -2.747  21.890  1.000 50.217  0 73   ARG A HH12 1 c 1 
ATOM   768   H  HH21 . ARG A 1 73  ? -23.295 -1.387  20.139  1.000 51.467  0 73   ARG A HH21 1 c 1 
ATOM   769   H  HH22 . ARG A 1 73  ? -24.079 -0.251  19.470  1.000 51.078  0 73   ARG A HH22 1 c 1 
ATOM   770   N  N    . LEU A 1 74  ? -28.532 3.663   23.050  1.000 28.033  0 74   LEU A N    1 ? 1 
ATOM   771   C  CA   . LEU A 1 74  ? -28.128 5.066   23.028  1.000 27.561  0 74   LEU A CA   1 ? 1 
ATOM   772   C  C    . LEU A 1 74  ? -28.418 5.729   24.356  1.000 25.855  0 74   LEU A C    1 ? 1 
ATOM   773   O  O    . LEU A 1 74  ? -27.632 6.576   24.808  1.000 27.365  0 74   LEU A O    1 ? 1 
ATOM   774   C  CB   . LEU A 1 74  ? -28.810 5.779   21.870  1.000 25.132  0 74   LEU A CB   1 ? 1 
ATOM   775   C  CG   . LEU A 1 74  ? -28.315 5.376   20.482  1.000 27.544  0 74   LEU A CG   1 ? 1 
ATOM   776   C  CD1  . LEU A 1 74  ? -29.271 5.935   19.414  1.000 27.339  0 74   LEU A CD1  1 ? 1 
ATOM   777   C  CD2  . LEU A 1 74  ? -26.869 5.812   20.304  1.000 29.779  0 74   LEU A CD2  1 ? 1 
ATOM   778   H  H    . LEU A 1 74  ? -29.270 3.401   22.578  1.000 28.206  0 74   LEU A H    1 c 1 
ATOM   779   H  HA   . LEU A 1 74  ? -27.148 5.097   22.885  1.000 26.481  0 74   LEU A HA   1 c 1 
ATOM   780   H  HB2  . LEU A 1 74  ? -29.777 5.599   21.923  1.000 26.626  0 74   LEU A HB2  1 c 1 
ATOM   781   H  HB3  . LEU A 1 74  ? -28.675 6.749   21.981  1.000 25.979  0 74   LEU A HB3  1 c 1 
ATOM   782   H  HG   . LEU A 1 74  ? -28.341 4.386   20.423  1.000 27.713  0 74   LEU A HG   1 c 1 
ATOM   783   H  HD11 . LEU A 1 74  ? -30.156 5.560   19.546  1.000 27.819  0 74   LEU A HD11 1 c 1 
ATOM   784   H  HD12 . LEU A 1 74  ? -28.947 5.695   18.530  1.000 27.131  0 74   LEU A HD12 1 c 1 
ATOM   785   H  HD13 . LEU A 1 74  ? -29.314 6.903   19.491  1.000 27.139  0 74   LEU A HD13 1 c 1 
ATOM   786   H  HD21 . LEU A 1 74  ? -26.288 5.243   20.836  1.000 28.982  0 74   LEU A HD21 1 c 1 
ATOM   787   H  HD22 . LEU A 1 74  ? -26.770 6.735   20.592  1.000 28.701  0 74   LEU A HD22 1 c 1 
ATOM   788   H  HD23 . LEU A 1 74  ? -26.622 5.738   19.366  1.000 28.624  0 74   LEU A HD23 1 c 1 
ATOM   789   N  N    . ILE A 1 75  ? -29.524 5.340   24.991  1.000 28.108  0 75   ILE A N    1 ? 1 
ATOM   790   C  CA   . ILE A 1 75  ? -29.841 5.877   26.302  1.000 29.880  0 75   ILE A CA   1 ? 1 
ATOM   791   C  C    . ILE A 1 75  ? -28.734 5.488   27.295  1.000 29.039  0 75   ILE A C    1 ? 1 
ATOM   792   O  O    . ILE A 1 75  ? -28.297 6.338   28.068  1.000 29.210  0 75   ILE A O    1 ? 1 
ATOM   793   C  CB   . ILE A 1 75  ? -31.244 5.476   26.814  1.000 30.272  0 75   ILE A CB   1 ? 1 
ATOM   794   C  CG1  . ILE A 1 75  ? -32.336 6.108   25.977  1.000 30.683  0 75   ILE A CG1  1 ? 1 
ATOM   795   C  CG2  . ILE A 1 75  ? -31.406 5.816   28.310  1.000 30.628  0 75   ILE A CG2  1 ? 1 
ATOM   796   C  CD1  . ILE A 1 75  ? -33.757 5.649   26.301  1.000 35.458  0 75   ILE A CD1  1 ? 1 
ATOM   797   H  H    . ILE A 1 75  ? -30.094 4.741   24.604  1.000 28.275  0 75   ILE A H    1 c 1 
ATOM   798   H  HA   . ILE A 1 75  ? -29.833 6.851   26.224  1.000 29.023  0 75   ILE A HA   1 c 1 
ATOM   799   H  HB   . ILE A 1 75  ? -31.325 4.506   26.720  1.000 30.716  0 75   ILE A HB   1 c 1 
ATOM   800   H  HG12 . ILE A 1 75  ? -32.289 7.078   26.094  1.000 31.099  0 75   ILE A HG12 1 c 1 
ATOM   801   H  HG13 . ILE A 1 75  ? -32.155 5.918   25.035  1.000 31.017  0 75   ILE A HG13 1 c 1 
ATOM   802   H  HG21 . ILE A 1 75  ? -32.320 5.640   28.589  1.000 31.262  0 75   ILE A HG21 1 c 1 
ATOM   803   H  HG22 . ILE A 1 75  ? -31.202 6.756   28.454  1.000 30.386  0 75   ILE A HG22 1 c 1 
ATOM   804   H  HG23 . ILE A 1 75  ? -30.801 5.270   28.838  1.000 30.868  0 75   ILE A HG23 1 c 1 
ATOM   805   H  HD11 . ILE A 1 75  ? -33.787 4.674   26.327  1.000 34.583  0 75   ILE A HD11 1 c 1 
ATOM   806   H  HD12 . ILE A 1 75  ? -34.368 5.973   25.612  1.000 34.149  0 75   ILE A HD12 1 c 1 
ATOM   807   H  HD13 . ILE A 1 75  ? -34.031 6.004   27.168  1.000 34.537  0 75   ILE A HD13 1 c 1 
ATOM   808   N  N    . ALA A 1 76  ? -28.320 4.233   27.316  1.000 30.668  0 76   ALA A N    1 ? 1 
ATOM   809   C  CA   . ALA A 1 76  ? -27.271 3.783   28.238  1.000 35.110  0 76   ALA A CA   1 ? 1 
ATOM   810   C  C    . ALA A 1 76  ? -25.940 4.515   27.992  1.000 31.759  0 76   ALA A C    1 ? 1 
ATOM   811   O  O    . ALA A 1 76  ? -25.214 4.835   28.943  1.000 29.308  0 76   ALA A O    1 ? 1 
ATOM   812   C  CB   . ALA A 1 76  ? -27.078 2.287   28.134  1.000 35.744  0 76   ALA A CB   1 ? 1 
ATOM   813   H  H    . ALA A 1 76  ? -28.698 3.625   26.748  1.000 31.304  0 76   ALA A H    1 c 1 
ATOM   814   H  HA   . ALA A 1 76  ? -27.568 4.000   29.164  1.000 34.189  0 76   ALA A HA   1 c 1 
ATOM   815   H  HB1  . ALA A 1 76  ? -27.907 1.834   28.364  1.000 36.197  0 76   ALA A HB1  1 c 1 
ATOM   816   H  HB2  . ALA A 1 76  ? -26.825 2.052   27.226  1.000 35.294  0 76   ALA A HB2  1 c 1 
ATOM   817   H  HB3  . ALA A 1 76  ? -26.378 2.004   28.746  1.000 35.840  0 76   ALA A HB3  1 c 1 
ATOM   818   N  N    . ALA A 1 77  ? -25.619 4.783   26.719  1.000 28.432  0 77   ALA A N    1 ? 1 
ATOM   819   C  CA   . ALA A 1 77  ? -24.391 5.515   26.384  1.000 29.172  0 77   ALA A CA   1 ? 1 
ATOM   820   C  C    . ALA A 1 77  ? -24.461 6.952   26.928  1.000 27.885  0 77   ALA A C    1 ? 1 
ATOM   821   O  O    . ALA A 1 77  ? -23.479 7.512   27.422  1.000 28.810  0 77   ALA A O    1 ? 1 
ATOM   822   C  CB   . ALA A 1 77  ? -24.148 5.495   24.877  1.000 31.406  0 77   ALA A CB   1 ? 1 
ATOM   823   H  H    . ALA A 1 77  ? -26.166 4.503   26.043  1.000 29.355  0 77   ALA A H    1 c 1 
ATOM   824   H  HA   . ALA A 1 77  ? -23.630 5.056   26.835  1.000 29.373  0 77   ALA A HA   1 c 1 
ATOM   825   H  HB1  . ALA A 1 77  ? -24.048 4.577   24.574  1.000 30.656  0 77   ALA A HB1  1 c 1 
ATOM   826   H  HB2  . ALA A 1 77  ? -24.902 5.905   24.419  1.000 30.446  0 77   ALA A HB2  1 c 1 
ATOM   827   H  HB3  . ALA A 1 77  ? -23.339 5.992   24.670  1.000 30.182  0 77   ALA A HB3  1 c 1 
ATOM   828   N  N    . GLY A 1 78  ? -25.643 7.541   26.836  1.000 25.718  0 78   GLY A N    1 ? 1 
ATOM   829   C  CA   . GLY A 1 78  ? -25.974 8.841   27.405  1.000 25.027  0 78   GLY A CA   1 ? 1 
ATOM   830   C  C    . GLY A 1 78  ? -25.786 8.873   28.907  1.000 25.668  0 78   GLY A C    1 ? 1 
ATOM   831   O  O    . GLY A 1 78  ? -25.333 9.885   29.446  1.000 26.446  0 78   GLY A O    1 ? 1 
ATOM   832   H  H    . GLY A 1 78  ? -26.300 7.106   26.373  1.000 26.198  0 78   GLY A H    1 c 1 
ATOM   833   H  HA2  . GLY A 1 78  ? -25.403 9.528   26.988  1.000 24.768  0 78   GLY A HA2  1 c 1 
ATOM   834   H  HA3  . GLY A 1 78  ? -26.911 9.055   27.189  1.000 25.286  0 78   GLY A HA3  1 c 1 
ATOM   835   N  N    . GLU A 1 79  ? -26.277 7.840   29.597  1.000 28.199  0 79   GLU A N    1 ? 1 
ATOM   836   C  CA   . GLU A 1 79  ? -26.240 7.837   31.038  1.000 29.133  0 79   GLU A CA   1 ? 1 
ATOM   837   C  C    . GLU A 1 79  ? -24.802 7.837   31.537  1.000 28.795  0 79   GLU A C    1 ? 1 
ATOM   838   O  O    . GLU A 1 79  ? -24.549 8.447   32.571  1.000 33.163  0 79   GLU A O    1 ? 1 
ATOM   839   C  CB   . GLU A 1 79  ? -26.922 6.590   31.607  1.000 32.460  0 79   GLU A CB   1 ? 1 
ATOM   840   C  CG   . GLU A 1 79  ? -28.431 6.602   31.408  1.000 34.154  0 79   GLU A CG   1 ? 1 
ATOM   841   C  CD   . GLU A 1 79  ? -29.136 5.325   31.825  1.000 34.571  0 79   GLU A CD   1 ? 1 
ATOM   842   O  OE1  . GLU A 1 79  ? -28.550 4.245   31.847  1.000 38.198  0 79   GLU A OE1  1 ? 1 
ATOM   843   O  OE2  . GLU A 1 79  ? -30.334 5.490   32.076  1.000 37.024  0 79   GLU A OE2  1 ? 1 
ATOM   844   H  H    . GLU A 1 79  ? -26.644 7.127   29.158  1.000 27.917  0 79   GLU A H    1 c 1 
ATOM   845   H  HA   . GLU A 1 79  ? -26.701 8.649   31.370  1.000 29.497  0 79   GLU A HA   1 c 1 
ATOM   846   H  HB2  . GLU A 1 79  ? -26.544 5.798   31.172  1.000 32.176  0 79   GLU A HB2  1 c 1 
ATOM   847   H  HB3  . GLU A 1 79  ? -26.725 6.529   32.565  1.000 32.602  0 79   GLU A HB3  1 c 1 
ATOM   848   H  HG2  . GLU A 1 79  ? -28.812 7.346   31.922  1.000 33.886  0 79   GLU A HG2  1 c 1 
ATOM   849   H  HG3  . GLU A 1 79  ? -28.627 6.770   30.464  1.000 33.270  0 79   GLU A HG3  1 c 1 
ATOM   850   N  N    . LYS A 1 80  ? -23.889 7.225   30.789  1.000 27.695  0 80   LYS A N    1 ? 1 
ATOM   851   C  CA   . LYS A 1 80  ? -22.478 7.188   31.149  1.000 32.481  0 80   LYS A CA   1 ? 1 
ATOM   852   C  C    . LYS A 1 80  ? -21.899 8.591   31.146  1.000 29.172  0 80   LYS A C    1 ? 1 
ATOM   853   O  O    . LYS A 1 80  ? -20.865 8.763   31.712  1.000 31.460  0 80   LYS A O    1 ? 1 
ATOM   854   C  CB   . LYS A 1 80  ? -21.620 6.246   30.291  1.000 34.967  0 80   LYS A CB   1 ? 1 
ATOM   855   C  CG   . LYS A 1 80  ? -21.890 4.755   30.547  1.000 45.989  0 80   LYS A CG   1 ? 1 
ATOM   856   C  CD   . LYS A 1 80  ? -21.116 3.902   29.540  1.000 50.232  0 80   LYS A CD   1 ? 1 
ATOM   857   C  CE   . LYS A 1 80  ? -21.214 2.399   29.698  1.000 65.200  0 80   LYS A CE   1 ? 1 
ATOM   858   N  NZ   . LYS A 1 80  ? -22.586 1.868   29.715  1.000 65.313  0 80   LYS A NZ   1 ? 1 
ATOM   859   H  H    . LYS A 1 80  ? -24.152 6.799   30.025  1.000 28.680  0 80   LYS A H    1 c 1 
ATOM   860   H  HA   . LYS A 1 80  ? -22.421 6.849   32.079  1.000 31.898  0 80   LYS A HA   1 c 1 
ATOM   861   H  HB2  . LYS A 1 80  ? -21.790 6.437   29.344  1.000 35.910  0 80   LYS A HB2  1 c 1 
ATOM   862   H  HB3  . LYS A 1 80  ? -20.672 6.426   30.468  1.000 36.214  0 80   LYS A HB3  1 c 1 
ATOM   863   H  HG2  . LYS A 1 80  ? -21.608 4.526   31.459  1.000 44.706  0 80   LYS A HG2  1 c 1 
ATOM   864   H  HG3  . LYS A 1 80  ? -22.852 4.580   30.458  1.000 44.415  0 80   LYS A HG3  1 c 1 
ATOM   865   H  HD2  . LYS A 1 80  ? -21.427 4.139   28.639  1.000 51.617  0 80   LYS A HD2  1 c 1 
ATOM   866   H  HD3  . LYS A 1 80  ? -20.169 4.158   29.589  1.000 51.863  0 80   LYS A HD3  1 c 1 
ATOM   867   H  HE2  . LYS A 1 80  ? -20.730 1.977   28.965  1.000 61.171  0 80   LYS A HE2  1 c 1 
ATOM   868   H  HE3  . LYS A 1 80  ? -20.773 2.141   30.527  1.000 61.871  0 80   LYS A HE3  1 c 1 
ATOM   869   H  HZ1  . LYS A 1 80  ? -23.023 2.127   28.964  1.000 65.035  0 80   LYS A HZ1  1 c 1 
ATOM   870   H  HZ2  . LYS A 1 80  ? -23.030 2.178   30.441  1.000 65.630  0 80   LYS A HZ2  1 c 1 
ATOM   871   H  HZ3  . LYS A 1 80  ? -22.562 0.962   29.746  1.000 65.704  0 80   LYS A HZ3  1 c 1 
ATOM   872   N  N    . LEU A 1 81  ? -22.535 9.565   30.503  1.000 27.915  0 81   LEU A N    1 ? 1 
ATOM   873   C  CA   . LEU A 1 81  ? -21.963 10.884  30.304  1.000 26.649  0 81   LEU A CA   1 ? 1 
ATOM   874   C  C    . LEU A 1 81  ? -22.721 11.940  31.099  1.000 25.570  0 81   LEU A C    1 ? 1 
ATOM   875   O  O    . LEU A 1 81  ? -22.447 13.139  31.016  1.000 27.668  0 81   LEU A O    1 ? 1 
ATOM   876   C  CB   . LEU A 1 81  ? -21.999 11.227  28.807  1.000 25.181  0 81   LEU A CB   1 ? 1 
ATOM   877   C  CG   . LEU A 1 81  ? -21.088 10.401  27.915  1.000 27.312  0 81   LEU A CG   1 ? 1 
ATOM   878   C  CD1  . LEU A 1 81  ? -21.470 10.608  26.434  1.000 26.878  0 81   LEU A CD1  1 ? 1 
ATOM   879   C  CD2  . LEU A 1 81  ? -19.648 10.683  28.111  1.000 28.596  0 81   LEU A CD2  1 ? 1 
ATOM   880   H  H    . LEU A 1 81  ? -23.362 9.399   30.153  1.000 27.906  0 81   LEU A H    1 c 1 
ATOM   881   H  HA   . LEU A 1 81  ? -21.022 10.873  30.612  1.000 26.509  0 81   LEU A HA   1 c 1 
ATOM   882   H  HB2  . LEU A 1 81  ? -22.926 11.118  28.490  1.000 25.934  0 81   LEU A HB2  1 c 1 
ATOM   883   H  HB3  . LEU A 1 81  ? -21.758 12.176  28.701  1.000 25.677  0 81   LEU A HB3  1 c 1 
ATOM   884   H  HG   . LEU A 1 81  ? -21.236 9.445   28.132  1.000 27.383  0 81   LEU A HG   1 c 1 
ATOM   885   H  HD11 . LEU A 1 81  ? -22.387 10.319  26.292  1.000 26.944  0 81   LEU A HD11 1 c 1 
ATOM   886   H  HD12 . LEU A 1 81  ? -20.876 10.085  25.869  1.000 26.666  0 81   LEU A HD12 1 c 1 
ATOM   887   H  HD13 . LEU A 1 81  ? -21.389 11.549  26.205  1.000 26.584  0 81   LEU A HD13 1 c 1 
ATOM   888   H  HD21 . LEU A 1 81  ? -19.390 10.445  29.016  1.000 28.530  0 81   LEU A HD21 1 c 1 
ATOM   889   H  HD22 . LEU A 1 81  ? -19.480 11.629  27.965  1.000 27.952  0 81   LEU A HD22 1 c 1 
ATOM   890   H  HD23 . LEU A 1 81  ? -19.126 10.162  27.478  1.000 27.963  0 81   LEU A HD23 1 c 1 
ATOM   891   N  N    . LEU A 1 82  ? -23.646 11.537  31.981  1.000 26.263  0 82   LEU A N    1 ? 1 
ATOM   892   C  CA   . LEU A 1 82  ? -24.363 12.544  32.744  1.000 27.258  0 82   LEU A CA   1 ? 1 
ATOM   893   C  C    . LEU A 1 82  ? -23.438 13.298  33.708  1.000 25.005  0 82   LEU A C    1 ? 1 
ATOM   894   O  O    . LEU A 1 82  ? -23.696 14.452  34.058  1.000 29.891  0 82   LEU A O    1 ? 1 
ATOM   895   C  CB   . LEU A 1 82  ? -25.510 11.867  33.520  1.000 29.937  0 82   LEU A CB   1 ? 1 
ATOM   896   C  CG   . LEU A 1 82  ? -26.793 11.512  32.755  1.000 27.113  0 82   LEU A CG   1 ? 1 
ATOM   897   C  CD1  . LEU A 1 82  ? -27.772 10.540  33.562  1.000 33.390  0 82   LEU A CD1  1 ? 1 
ATOM   898   C  CD2  . LEU A 1 82  ? -27.471 12.818  32.509  1.000 27.896  0 82   LEU A CD2  1 ? 1 
ATOM   899   H  H    . LEU A 1 82  ? -23.827 10.651  32.109  1.000 26.726  0 82   LEU A H    1 c 1 
ATOM   900   H  HA   . LEU A 1 82  ? -24.747 13.198  32.107  1.000 26.638  0 82   LEU A HA   1 c 1 
ATOM   901   H  HB2  . LEU A 1 82  ? -25.155 11.039  33.920  1.000 29.115  0 82   LEU A HB2  1 c 1 
ATOM   902   H  HB3  . LEU A 1 82  ? -25.752 12.452  34.275  1.000 29.092  0 82   LEU A HB3  1 c 1 
ATOM   903   H  HG   . LEU A 1 82  ? -26.551 11.096  31.888  1.000 28.304  0 82   LEU A HG   1 c 1 
ATOM   904   H  HD11 . LEU A 1 82  ? -27.324 9.694   33.731  1.000 31.912  0 82   LEU A HD11 1 c 1 
ATOM   905   H  HD12 . LEU A 1 82  ? -28.576 10.380  33.039  1.000 31.723  0 82   LEU A HD12 1 c 1 
ATOM   906   H  HD13 . LEU A 1 82  ? -28.014 10.952  34.409  1.000 32.121  0 82   LEU A HD13 1 c 1 
ATOM   907   H  HD21 . LEU A 1 82  ? -26.925 13.365  31.922  1.000 27.088  0 82   LEU A HD21 1 c 1 
ATOM   908   H  HD22 . LEU A 1 82  ? -27.605 13.281  33.353  1.000 27.945  0 82   LEU A HD22 1 c 1 
ATOM   909   H  HD23 . LEU A 1 82  ? -28.334 12.660  32.090  1.000 27.643  0 82   LEU A HD23 1 c 1 
ATOM   910   N  N    . ASP A 1 83  ? -22.361 12.689  34.132  1.000 26.835  0 83   ASP A N    1 ? 1 
ATOM   911   C  CA   . ASP A 1 83  ? -21.390 13.399  34.963  1.000 34.616  0 83   ASP A CA   1 ? 1 
ATOM   912   C  C    . ASP A 1 83  ? -20.087 13.662  34.162  1.000 38.076  0 83   ASP A C    1 ? 1 
ATOM   913   O  O    . ASP A 1 83  ? -19.026 13.870  34.759  1.000 28.790  0 83   ASP A O    1 ? 1 
ATOM   914   C  CB   . ASP A 1 83  ? -21.062 12.587  36.203  1.000 37.616  0 83   ASP A CB   1 ? 1 
ATOM   915   C  CG   . ASP A 1 83  ? -20.353 11.265  35.949  1.000 44.823  0 83   ASP A CG   1 ? 1 
ATOM   916   O  OD1  . ASP A 1 83  ? -20.345 10.770  34.767  1.000 46.991  0 83   ASP A OD1  1 ? 1 
ATOM   917   O  OD2  . ASP A 1 83  ? -19.835 10.693  36.927  1.000 50.201  0 83   ASP A OD2  1 ? 1 
ATOM   918   H  H    . ASP A 1 83  ? -22.212 11.813  33.919  1.000 27.985  0 83   ASP A H    1 c 1 
ATOM   919   H  HA   . ASP A 1 83  ? -21.773 14.260  35.243  1.000 33.905  0 83   ASP A HA   1 c 1 
ATOM   920   H  HB2  . ASP A 1 83  ? -20.500 13.127  36.797  1.000 38.711  0 83   ASP A HB2  1 c 1 
ATOM   921   H  HB3  . ASP A 1 83  ? -21.898 12.395  36.677  1.000 38.949  0 83   ASP A HB3  1 c 1 
ATOM   922   N  N    . TYR A 1 84  ? -20.114 13.542  32.814  1.000 27.977  0 84   TYR A N    1 ? 1 
ATOM   923   C  CA   . TYR A 1 84  ? -18.914 13.848  32.037  1.000 29.118  0 84   TYR A CA   1 ? 1 
ATOM   924   C  C    . TYR A 1 84  ? -18.454 15.279  32.316  1.000 27.092  0 84   TYR A C    1 ? 1 
ATOM   925   O  O    . TYR A 1 84  ? -19.205 16.235  32.192  1.000 25.992  0 84   TYR A O    1 ? 1 
ATOM   926   C  CB   . TYR A 1 84  ? -19.166 13.738  30.536  1.000 28.916  0 84   TYR A CB   1 ? 1 
ATOM   927   C  CG   . TYR A 1 84  ? -17.976 14.035  29.638  1.000 25.729  0 84   TYR A CG   1 ? 1 
ATOM   928   C  CD1  . TYR A 1 84  ? -16.887 13.169  29.569  1.000 28.320  0 84   TYR A CD1  1 ? 1 
ATOM   929   C  CD2  . TYR A 1 84  ? -17.918 15.216  28.902  1.000 24.228  0 84   TYR A CD2  1 ? 1 
ATOM   930   C  CE1  . TYR A 1 84  ? -15.807 13.437  28.733  1.000 28.609  0 84   TYR A CE1  1 ? 1 
ATOM   931   C  CE2  . TYR A 1 84  ? -16.828 15.477  28.068  1.000 22.523  0 84   TYR A CE2  1 ? 1 
ATOM   932   C  CZ   . TYR A 1 84  ? -15.741 14.638  28.032  1.000 25.532  0 84   TYR A CZ   1 ? 1 
ATOM   933   O  OH   . TYR A 1 84  ? -14.658 14.936  27.195  1.000 24.934  0 84   TYR A OH   1 ? 1 
ATOM   934   H  H    . TYR A 1 84  ? -20.875 13.281  32.382  1.000 30.113  0 84   TYR A H    1 c 1 
ATOM   935   H  HA   . TYR A 1 84  ? -18.193 13.214  32.294  1.000 28.659  0 84   TYR A HA   1 c 1 
ATOM   936   H  HB2  . TYR A 1 84  ? -19.481 12.827  30.344  1.000 28.198  0 84   TYR A HB2  1 c 1 
ATOM   937   H  HB3  . TYR A 1 84  ? -19.896 14.353  30.301  1.000 27.972  0 84   TYR A HB3  1 c 1 
ATOM   938   H  HD1  . TYR A 1 84  ? -16.902 12.364  30.061  1.000 28.096  0 84   TYR A HD1  1 c 1 
ATOM   939   H  HD2  . TYR A 1 84  ? -18.639 15.825  28.932  1.000 24.204  0 84   TYR A HD2  1 c 1 
ATOM   940   H  HE1  . TYR A 1 84  ? -15.075 12.845  28.711  1.000 27.811  0 84   TYR A HE1  1 c 1 
ATOM   941   H  HE2  . TYR A 1 84  ? -16.800 16.286  27.586  1.000 23.354  0 84   TYR A HE2  1 c 1 
ATOM   942   H  HH   . TYR A 1 84  ? -14.798 14.638  26.420  0.000 30.000  0 84   TYR A HH   1 c 1 
ATOM   943   N  N    . LYS A 1 85  ? -17.165 15.447  32.569  1.000 26.613  0 85   LYS A N    1 ? 1 
ATOM   944   C  CA   . LYS A 1 85  ? -16.622 16.782  32.781  1.000 25.218  0 85   LYS A CA   1 ? 1 
ATOM   945   C  C    . LYS A 1 85  ? -16.043 17.247  31.443  1.000 23.993  0 85   LYS A C    1 ? 1 
ATOM   946   O  O    . LYS A 1 85  ? -15.106 16.618  30.976  1.000 28.535  0 85   LYS A O    1 ? 1 
ATOM   947   C  CB   . LYS A 1 85  ? -15.570 16.730  33.899  1.000 31.381  0 85   LYS A CB   1 ? 1 
ATOM   948   C  CG   . LYS A 1 85  ? -16.139 16.306  35.300  1.000 40.193  0 85   LYS A CG   1 ? 1 
ATOM   949   C  CD   . LYS A 1 85  ? -17.353 17.145  35.742  1.000 44.821  0 85   LYS A CD   1 ? 1 
ATOM   950   C  CE   . LYS A 1 85  ? -18.039 16.897  37.105  1.000 51.840  0 85   LYS A CE   1 ? 1 
ATOM   951   N  NZ   . LYS A 1 85  ? -18.363 15.470  37.306  1.000 51.245  0 85   LYS A NZ   1 ? 1 
ATOM   952   H  H    . LYS A 1 85  ? -16.606 14.725  32.613  1.000 26.589  0 85   LYS A H    1 c 1 
ATOM   953   H  HA   . LYS A 1 85  ? -17.355 17.391  33.043  1.000 26.511  0 85   LYS A HA   1 c 1 
ATOM   954   H  HB2  . LYS A 1 85  ? -14.867 16.095  33.643  1.000 31.494  0 85   LYS A HB2  1 c 1 
ATOM   955   H  HB3  . LYS A 1 85  ? -15.156 17.615  33.986  1.000 31.595  0 85   LYS A HB3  1 c 1 
ATOM   956   H  HG2  . LYS A 1 85  ? -16.399 15.360  35.259  1.000 39.146  0 85   LYS A HG2  1 c 1 
ATOM   957   H  HG3  . LYS A 1 85  ? -15.425 16.395  35.969  1.000 39.476  0 85   LYS A HG3  1 c 1 
ATOM   958   H  HD2  . LYS A 1 85  ? -17.076 18.087  35.714  1.000 44.897  0 85   LYS A HD2  1 c 1 
ATOM   959   H  HD3  . LYS A 1 85  ? -18.038 17.049  35.047  1.000 44.349  0 85   LYS A HD3  1 c 1 
ATOM   960   H  HE2  . LYS A 1 85  ? -17.451 17.193  37.823  1.000 50.543  0 85   LYS A HE2  1 c 1 
ATOM   961   H  HE3  . LYS A 1 85  ? -18.861 17.417  37.153  1.000 50.132  0 85   LYS A HE3  1 c 1 
ATOM   962   H  HZ1  . LYS A 1 85  ? -17.599 14.992  37.398  1.000 51.570  0 85   LYS A HZ1  1 c 1 
ATOM   963   H  HZ2  . LYS A 1 85  ? -18.825 15.157  36.592  1.000 51.146  0 85   LYS A HZ2  1 c 1 
ATOM   964   H  HZ3  . LYS A 1 85  ? -18.867 15.372  38.053  1.000 51.939  0 85   LYS A HZ3  1 c 1 
ATOM   965   N  N    . TRP A 1 86  ? -16.552 18.348  30.902  1.000 26.832  0 86   TRP A N    1 ? 1 
ATOM   966   C  CA   . TRP A 1 86  ? -16.085 18.888  29.622  1.000 25.612  0 86   TRP A CA   1 ? 1 
ATOM   967   C  C    . TRP A 1 86  ? -14.624 19.325  29.744  1.000 26.435  0 86   TRP A C    1 ? 1 
ATOM   968   O  O    . TRP A 1 86  ? -14.233 19.907  30.761  1.000 22.946  0 86   TRP A O    1 ? 1 
ATOM   969   C  CB   . TRP A 1 86  ? -16.999 20.022  29.202  1.000 26.193  0 86   TRP A CB   1 ? 1 
ATOM   970   C  CG   . TRP A 1 86  ? -18.398 19.496  28.977  1.000 23.660  0 86   TRP A CG   1 ? 1 
ATOM   971   C  CD1  . TRP A 1 86  ? -19.420 19.489  29.866  1.000 27.838  0 86   TRP A CD1  1 ? 1 
ATOM   972   C  CD2  . TRP A 1 86  ? -18.893 18.836  27.814  1.000 23.290  0 86   TRP A CD2  1 ? 1 
ATOM   973   N  NE1  . TRP A 1 86  ? -20.517 18.884  29.348  1.000 24.389  0 86   TRP A NE1  1 ? 1 
ATOM   974   C  CE2  . TRP A 1 86  ? -20.221 18.434  28.107  1.000 24.588  0 86   TRP A CE2  1 ? 1 
ATOM   975   C  CE3  . TRP A 1 86  ? -18.361 18.516  26.568  1.000 20.872  0 86   TRP A CE3  1 ? 1 
ATOM   976   C  CZ2  . TRP A 1 86  ? -21.015 17.754  27.192  1.000 21.879  0 86   TRP A CZ2  1 ? 1 
ATOM   977   C  CZ3  . TRP A 1 86  ? -19.114 17.769  25.703  1.000 24.434  0 86   TRP A CZ3  1 ? 1 
ATOM   978   C  CH2  . TRP A 1 86  ? -20.426 17.381  26.006  1.000 26.966  0 86   TRP A CH2  1 ? 1 
ATOM   979   H  H    . TRP A 1 86  ? -17.210 18.796  31.352  1.000 26.018  0 86   TRP A H    1 c 1 
ATOM   980   H  HA   . TRP A 1 86  ? -16.146 18.167  28.939  1.000 25.763  0 86   TRP A HA   1 c 1 
ATOM   981   H  HB2  . TRP A 1 86  ? -17.016 20.699  29.911  1.000 25.773  0 86   TRP A HB2  1 c 1 
ATOM   982   H  HB3  . TRP A 1 86  ? -16.660 20.414  28.369  1.000 25.187  0 86   TRP A HB3  1 c 1 
ATOM   983   H  HD1  . TRP A 1 86  ? -19.377 19.852  30.736  1.000 26.459  0 86   TRP A HD1  1 c 1 
ATOM   984   H  HE1  . TRP A 1 86  ? -21.274 18.766  29.765  1.000 25.430  0 86   TRP A HE1  1 c 1 
ATOM   985   H  HE3  . TRP A 1 86  ? -17.465 18.726  26.365  1.000 22.173  0 86   TRP A HE3  1 c 1 
ATOM   986   H  HZ2  . TRP A 1 86  ? -21.889 17.481  27.412  1.000 23.749  0 86   TRP A HZ2  1 c 1 
ATOM   987   H  HZ3  . TRP A 1 86  ? -18.758 17.551  24.858  1.000 23.669  0 86   TRP A HZ3  1 c 1 
ATOM   988   H  HH2  . TRP A 1 86  ? -20.938 16.931  25.358  1.000 24.793  0 86   TRP A HH2  1 c 1 
ATOM   989   N  N    . GLN A 1 87  ? -13.797 18.908  28.773  1.000 26.656  0 87   GLN A N    1 ? 1 
ATOM   990   C  CA   . GLN A 1 87  ? -12.360 19.045  28.967  1.000 25.355  0 87   GLN A CA   1 ? 1 
ATOM   991   C  C    . GLN A 1 87  ? -11.890 20.358  28.365  1.000 28.658  0 87   GLN A C    1 ? 1 
ATOM   992   O  O    . GLN A 1 87  ? -12.092 20.626  27.194  1.000 24.156  0 87   GLN A O    1 ? 1 
ATOM   993   C  CB   . GLN A 1 87  ? -11.613 17.827  28.466  1.000 26.674  0 87   GLN A CB   1 ? 1 
ATOM   994   C  CG   . GLN A 1 87  ? -12.013 16.568  29.234  1.000 25.259  0 87   GLN A CG   1 ? 1 
ATOM   995   C  CD   . GLN A 1 87  ? -11.304 15.393  28.645  1.000 26.982  0 87   GLN A CD   1 ? 1 
ATOM   996   O  OE1  . GLN A 1 87  ? -10.098 15.324  28.778  1.000 30.601  0 87   GLN A OE1  1 ? 1 
ATOM   997   N  NE2  . GLN A 1 87  ? -11.979 14.434  28.043  1.000 28.347  0 87   GLN A NE2  1 ? 1 
ATOM   998   H  H    . GLN A 1 87  ? -14.121 18.542  28.001  1.000 25.854  0 87   GLN A H    1 c 1 
ATOM   999   H  HA   . GLN A 1 87  ? -12.191 19.084  29.942  1.000 26.869  0 87   GLN A HA   1 c 1 
ATOM   1000  H  HB2  . GLN A 1 87  ? -11.804 17.700  27.513  1.000 25.611  0 87   GLN A HB2  1 c 1 
ATOM   1001  H  HB3  . GLN A 1 87  ? -10.649 17.975  28.565  1.000 26.198  0 87   GLN A HB3  1 c 1 
ATOM   1002  H  HG2  . GLN A 1 87  ? -11.769 16.663  30.179  1.000 26.440  0 87   GLN A HG2  1 c 1 
ATOM   1003  H  HG3  . GLN A 1 87  ? -12.983 16.435  29.176  1.000 25.897  0 87   GLN A HG3  1 c 1 
ATOM   1004  H  HE21 . GLN A 1 87  ? -12.838 14.547  27.852  1.000 27.596  0 87   GLN A HE21 1 c 1 
ATOM   1005  H  HE22 . GLN A 1 87  ? -11.572 13.675  27.827  1.000 27.845  0 87   GLN A HE22 1 c 1 
ATOM   1006  N  N    . LEU A 1 88  ? -11.231 21.164  29.179  1.000 25.146  0 88   LEU A N    1 ? 1 
ATOM   1007  C  CA   . LEU A 1 88  ? -10.536 22.328  28.657  1.000 30.776  0 88   LEU A CA   1 ? 1 
ATOM   1008  C  C    . LEU A 1 88  ? -9.278  21.908  27.866  1.000 30.846  0 88   LEU A C    1 ? 1 
ATOM   1009  O  O    . LEU A 1 88  ? -8.509  21.085  28.305  1.000 34.596  0 88   LEU A O    1 ? 1 
ATOM   1010  C  CB   . LEU A 1 88  ? -10.071 23.086  29.882  1.000 34.649  0 88   LEU A CB   1 ? 1 
ATOM   1011  C  CG   . LEU A 1 88  ? -9.303  24.397  29.687  1.000 41.584  0 88   LEU A CG   1 ? 1 
ATOM   1012  C  CD1  . LEU A 1 88  ? -10.228 25.340  30.488  1.000 51.238  0 88   LEU A CD1  1 ? 1 
ATOM   1013  C  CD2  . LEU A 1 88  ? -7.804  24.458  30.241  1.000 39.307  0 88   LEU A CD2  1 ? 1 
ATOM   1014  H  H    . LEU A 1 88  ? -11.210 20.994  30.077  1.000 27.670  0 88   LEU A H    1 c 1 
ATOM   1015  H  HA   . LEU A 1 88  ? -11.147 22.881  28.107  1.000 29.825  0 88   LEU A HA   1 c 1 
ATOM   1016  H  HB2  . LEU A 1 88  ? -10.861 23.264  30.442  1.000 35.364  0 88   LEU A HB2  1 c 1 
ATOM   1017  H  HB3  . LEU A 1 88  ? -9.501  22.481  30.410  1.000 35.376  0 88   LEU A HB3  1 c 1 
ATOM   1018  H  HG   . LEU A 1 88  ? -9.322  24.649  28.728  1.000 40.887  0 88   LEU A HG   1 c 1 
ATOM   1019  H  HD11 . LEU A 1 88  ? -11.138 25.276  30.150  1.000 47.441  0 88   LEU A HD11 1 c 1 
ATOM   1020  H  HD12 . LEU A 1 88  ? -9.916  26.253  30.389  1.000 47.587  0 88   LEU A HD12 1 c 1 
ATOM   1021  H  HD13 . LEU A 1 88  ? -10.212 25.095  31.428  1.000 48.124  0 88   LEU A HD13 1 c 1 
ATOM   1022  H  HD21 . LEU A 1 88  ? -7.241  23.860  29.721  1.000 39.952  0 88   LEU A HD21 1 c 1 
ATOM   1023  H  HD22 . LEU A 1 88  ? -7.791  24.184  31.173  1.000 40.197  0 88   LEU A HD22 1 c 1 
ATOM   1024  H  HD23 . LEU A 1 88  ? -7.466  25.366  30.166  1.000 40.254  0 88   LEU A HD23 1 c 1 
ATOM   1025  N  N    . ILE A 1 89  ? -8.953  22.649  26.832  1.000 27.101  0 89   ILE A N    1 ? 1 
ATOM   1026  C  CA   . ILE A 1 89  ? -7.677  22.457  26.164  1.000 26.886  0 89   ILE A CA   1 ? 1 
ATOM   1027  C  C    . ILE A 1 89  ? -6.752  23.633  26.466  1.000 25.512  0 89   ILE A C    1 ? 1 
ATOM   1028  O  O    . ILE A 1 89  ? -6.971  24.783  26.077  1.000 27.107  0 89   ILE A O    1 ? 1 
ATOM   1029  C  CB   . ILE A 1 89  ? -7.963  22.245  24.680  1.000 28.078  0 89   ILE A CB   1 ? 1 
ATOM   1030  C  CG1  . ILE A 1 89  ? -8.969  21.100  24.590  1.000 31.935  0 89   ILE A CG1  1 ? 1 
ATOM   1031  C  CG2  . ILE A 1 89  ? -6.667  21.924  23.905  1.000 30.478  0 89   ILE A CG2  1 ? 1 
ATOM   1032  C  CD1  . ILE A 1 89  ? -9.479  20.812  23.227  1.000 35.687  0 89   ILE A CD1  1 ? 1 
ATOM   1033  H  H    . ILE A 1 89  ? -9.527  23.291  26.525  1.000 27.704  0 89   ILE A H    1 c 1 
ATOM   1034  H  HA   . ILE A 1 89  ? -7.270  21.642  26.507  1.000 27.035  0 89   ILE A HA   1 c 1 
ATOM   1035  H  HB   . ILE A 1 89  ? -8.368  23.056  24.313  1.000 28.795  0 89   ILE A HB   1 c 1 
ATOM   1036  H  HG12 . ILE A 1 89  ? -8.548  20.289  24.943  1.000 31.913  0 89   ILE A HG12 1 c 1 
ATOM   1037  H  HG13 . ILE A 1 89  ? -9.734  21.309  25.163  1.000 31.717  0 89   ILE A HG13 1 c 1 
ATOM   1038  H  HG21 . ILE A 1 89  ? -6.866  21.838  22.958  1.000 29.510  0 89   ILE A HG21 1 c 1 
ATOM   1039  H  HG22 . ILE A 1 89  ? -6.289  21.090  24.231  1.000 29.878  0 89   ILE A HG22 1 c 1 
ATOM   1040  H  HG23 . ILE A 1 89  ? -6.023  22.641  24.032  1.000 30.084  0 89   ILE A HG23 1 c 1 
ATOM   1041  H  HD11 . ILE A 1 89  ? -9.840  21.628  22.833  1.000 34.220  0 89   ILE A HD11 1 c 1 
ATOM   1042  H  HD12 . ILE A 1 89  ? -10.184 20.139  23.279  1.000 34.091  0 89   ILE A HD12 1 c 1 
ATOM   1043  H  HD13 . ILE A 1 89  ? -8.753  20.475  22.668  1.000 34.168  0 89   ILE A HD13 1 c 1 
ATOM   1044  N  N    . PRO A 1 90  ? -5.660  23.388  27.188  1.000 24.656  0 90   PRO A N    1 ? 1 
ATOM   1045  C  CA   . PRO A 1 90  ? -4.764  24.468  27.553  1.000 25.140  0 90   PRO A CA   1 ? 1 
ATOM   1046  C  C    . PRO A 1 90  ? -3.938  24.943  26.336  1.000 24.017  0 90   PRO A C    1 ? 1 
ATOM   1047  O  O    . PRO A 1 90  ? -3.732  24.169  25.398  1.000 23.298  0 90   PRO A O    1 ? 1 
ATOM   1048  C  CB   . PRO A 1 90  ? -3.915  23.839  28.628  1.000 26.963  0 90   PRO A CB   1 ? 1 
ATOM   1049  C  CG   . PRO A 1 90  ? -3.857  22.356  28.237  1.000 26.923  0 90   PRO A CG   1 ? 1 
ATOM   1050  C  CD   . PRO A 1 90  ? -5.163  22.058  27.548  1.000 27.729  0 90   PRO A CD   1 ? 1 
ATOM   1051  H  HA   . PRO A 1 90  ? -5.285  25.217  27.932  1.000 25.278  0 90   PRO A HA   1 c 1 
ATOM   1052  H  HB2  . PRO A 1 90  ? -3.012  24.235  28.642  1.000 27.137  0 90   PRO A HB2  1 c 1 
ATOM   1053  H  HB3  . PRO A 1 90  ? -4.329  23.953  29.515  1.000 26.889  0 90   PRO A HB3  1 c 1 
ATOM   1054  H  HG2  . PRO A 1 90  ? -3.104  22.188  27.633  1.000 27.248  0 90   PRO A HG2  1 c 1 
ATOM   1055  H  HG3  . PRO A 1 90  ? -3.752  21.794  29.032  1.000 27.435  0 90   PRO A HG3  1 c 1 
ATOM   1056  H  HD2  . PRO A 1 90  ? -5.020  21.503  26.750  1.000 26.401  0 90   PRO A HD2  1 c 1 
ATOM   1057  H  HD3  . PRO A 1 90  ? -5.784  21.599  28.157  1.000 26.607  0 90   PRO A HD3  1 c 1 
ATOM   1058  N  N    . ALA A 1 91  ? -3.543  26.206  26.401  1.000 26.075  0 91   ALA A N    1 ? 1 
ATOM   1059  C  CA   . ALA A 1 91  ? -2.690  26.830  25.408  1.000 26.202  0 91   ALA A CA   1 ? 1 
ATOM   1060  C  C    . ALA A 1 91  ? -1.466  25.936  25.170  1.000 28.084  0 91   ALA A C    1 ? 1 
ATOM   1061  O  O    . ALA A 1 91  ? -1.101  25.697  24.015  1.000 26.248  0 91   ALA A O    1 ? 1 
ATOM   1062  C  CB   . ALA A 1 91  ? -2.353  28.241  25.773  1.000 26.940  0 91   ALA A CB   1 ? 1 
ATOM   1063  H  H    . ALA A 1 91  ? -3.821  26.714  27.109  1.000 25.844  0 91   ALA A H    1 c 1 
ATOM   1064  H  HA   . ALA A 1 91  ? -3.205  26.852  24.555  1.000 26.117  0 91   ALA A HA   1 c 1 
ATOM   1065  H  HB1  . ALA A 1 91  ? -3.169  28.765  25.841  1.000 26.692  0 91   ALA A HB1  1 c 1 
ATOM   1066  H  HB2  . ALA A 1 91  ? -1.891  28.256  26.628  1.000 27.371  0 91   ALA A HB2  1 c 1 
ATOM   1067  H  HB3  . ALA A 1 91  ? -1.779  28.627  25.091  1.000 27.109  0 91   ALA A HB3  1 c 1 
ATOM   1068  N  N    . THR A 1 92  ? -0.853  25.391  26.211  1.000 29.553  0 92   THR A N    1 ? 1 
ATOM   1069  C  CA   . THR A 1 92  ? 0.333   24.554  26.057  1.000 27.929  0 92   THR A CA   1 ? 1 
ATOM   1070  C  C    . THR A 1 92  ? 0.076   23.285  25.248  1.000 26.744  0 92   THR A C    1 ? 1 
ATOM   1071  O  O    . THR A 1 92  ? 0.990   22.703  24.689  1.000 28.844  0 92   THR A O    1 ? 1 
ATOM   1072  C  CB   . THR A 1 92  ? 0.966   24.272  27.433  1.000 30.362  0 92   THR A CB   1 ? 1 
ATOM   1073  O  OG1  . THR A 1 92  ? -0.032  23.592  28.167  1.000 31.736  0 92   THR A OG1  1 ? 1 
ATOM   1074  C  CG2  . THR A 1 92  ? 1.446   25.531  28.117  1.000 30.981  0 92   THR A CG2  1 ? 1 
ATOM   1075  H  H    . THR A 1 92  ? -1.181  25.540  27.052  1.000 28.929  0 92   THR A H    1 c 1 
ATOM   1076  H  HA   . THR A 1 92  ? 0.984   25.084  25.551  1.000 28.825  0 92   THR A HA   1 c 1 
ATOM   1077  H  HB   . THR A 1 92  ? 1.739   23.671  27.313  1.000 30.574  0 92   THR A HB   1 c 1 
ATOM   1078  H  HG1  . THR A 1 92  ? -0.719  24.092  28.263  0.000 30.000  0 92   THR A HG1  1 c 1 
ATOM   1079  H  HG21 . THR A 1 92  ? 1.572   25.356  29.065  1.000 31.313  0 92   THR A HG21 1 c 1 
ATOM   1080  H  HG22 . THR A 1 92  ? 0.789   26.237  28.004  1.000 30.725  0 92   THR A HG22 1 c 1 
ATOM   1081  H  HG23 . THR A 1 92  ? 2.290   25.811  27.725  1.000 31.388  0 92   THR A HG23 1 c 1 
ATOM   1082  N  N    . ALA A 1 93  ? -1.163  22.816  25.123  1.000 25.098  0 93   ALA A N    1 ? 1 
ATOM   1083  C  CA   . ALA A 1 93  ? -1.446  21.622  24.390  1.000 23.807  0 93   ALA A CA   1 ? 1 
ATOM   1084  C  C    . ALA A 1 93  ? -1.297  21.955  22.888  1.000 21.857  0 93   ALA A C    1 ? 1 
ATOM   1085  O  O    . ALA A 1 93  ? -0.791  21.119  22.137  1.000 25.405  0 93   ALA A O    1 ? 1 
ATOM   1086  C  CB   . ALA A 1 93  ? -2.863  21.079  24.687  1.000 23.309  0 93   ALA A CB   1 ? 1 
ATOM   1087  H  H    . ALA A 1 93  ? -1.854  23.255  25.527  1.000 25.059  0 93   ALA A H    1 c 1 
ATOM   1088  H  HA   . ALA A 1 93  ? -0.770  20.930  24.631  1.000 23.922  0 93   ALA A HA   1 c 1 
ATOM   1089  H  HB1  . ALA A 1 93  ? -2.956  20.911  25.640  1.000 23.505  0 93   ALA A HB1  1 c 1 
ATOM   1090  H  HB2  . ALA A 1 93  ? -3.529  21.731  24.410  1.000 23.053  0 93   ALA A HB2  1 c 1 
ATOM   1091  H  HB3  . ALA A 1 93  ? -3.004  20.250  24.200  1.000 22.991  0 93   ALA A HB3  1 c 1 
ATOM   1092  N  N    . TYR A 1 94  ? -1.703  23.163  22.512  1.000 24.511  0 94   TYR A N    1 ? 1 
ATOM   1093  C  CA   . TYR A 1 94  ? -1.605  23.639  21.118  1.000 25.537  0 94   TYR A CA   1 ? 1 
ATOM   1094  C  C    . TYR A 1 94  ? -0.130  23.985  20.830  1.000 27.097  0 94   TYR A C    1 ? 1 
ATOM   1095  O  O    . TYR A 1 94  ? 0.382   23.609  19.767  1.000 27.743  0 94   TYR A O    1 ? 1 
ATOM   1096  C  CB   . TYR A 1 94  ? -2.403  24.917  20.814  1.000 22.041  0 94   TYR A CB   1 ? 1 
ATOM   1097  C  CG   . TYR A 1 94  ? -3.918  24.714  20.820  1.000 21.811  0 94   TYR A CG   1 ? 1 
ATOM   1098  C  CD1  . TYR A 1 94  ? -4.635  24.398  19.683  1.000 20.862  0 94   TYR A CD1  1 ? 1 
ATOM   1099  C  CD2  . TYR A 1 94  ? -4.659  24.893  21.996  1.000 24.940  0 94   TYR A CD2  1 ? 1 
ATOM   1100  C  CE1  . TYR A 1 94  ? -6.002  24.280  19.694  1.000 20.787  0 94   TYR A CE1  1 ? 1 
ATOM   1101  C  CE2  . TYR A 1 94  ? -6.045  24.729  22.039  1.000 24.713  0 94   TYR A CE2  1 ? 1 
ATOM   1102  C  CZ   . TYR A 1 94  ? -6.728  24.493  20.870  1.000 23.767  0 94   TYR A CZ   1 ? 1 
ATOM   1103  O  OH   . TYR A 1 94  ? -8.048  24.300  20.899  1.000 22.893  0 94   TYR A OH   1 ? 1 
ATOM   1104  H  H    . TYR A 1 94  ? -2.067  23.723  23.136  1.000 24.155  0 94   TYR A H    1 c 1 
ATOM   1105  H  HA   . TYR A 1 94  ? -1.899  22.915  20.504  1.000 24.390  0 94   TYR A HA   1 c 1 
ATOM   1106  H  HB2  . TYR A 1 94  ? -2.171  25.596  21.486  1.000 23.230  0 94   TYR A HB2  1 c 1 
ATOM   1107  H  HB3  . TYR A 1 94  ? -2.130  25.256  19.936  1.000 22.940  0 94   TYR A HB3  1 c 1 
ATOM   1108  H  HD1  . TYR A 1 94  ? -4.176  24.303  18.864  1.000 21.171  0 94   TYR A HD1  1 c 1 
ATOM   1109  H  HD2  . TYR A 1 94  ? -4.203  25.105  22.794  1.000 24.547  0 94   TYR A HD2  1 c 1 
ATOM   1110  H  HE1  . TYR A 1 94  ? -6.459  24.068  18.898  1.000 21.063  0 94   TYR A HE1  1 c 1 
ATOM   1111  H  HE2  . TYR A 1 94  ? -6.515  24.869  22.843  1.000 24.483  0 94   TYR A HE2  1 c 1 
ATOM   1112  H  HH   . TYR A 1 94  ? -8.258  23.490  21.096  0.000 30.000  0 94   TYR A HH   1 c 1 
ATOM   1113  N  N    . LEU A 1 95  ? 0.559   24.624  21.799  1.000 28.088  0 95   LEU A N    1 ? 1 
ATOM   1114  C  CA   . LEU A 1 95  ? 1.967   24.989  21.662  1.000 27.879  0 95   LEU A CA   1 ? 1 
ATOM   1115  C  C    . LEU A 1 95  ? 2.814   23.763  21.465  1.000 29.975  0 95   LEU A C    1 ? 1 
ATOM   1116  O  O    . LEU A 1 95  ? 3.837   23.812  20.767  1.000 29.782  0 95   LEU A O    1 ? 1 
ATOM   1117  C  CB   . LEU A 1 95  ? 2.482   25.820  22.818  1.000 28.568  0 95   LEU A CB   1 ? 1 
ATOM   1118  C  CG   . LEU A 1 95  ? 1.854   27.205  22.926  1.000 30.473  0 95   LEU A CG   1 ? 1 
ATOM   1119  C  CD1  . LEU A 1 95  ? 2.105   27.717  24.278  1.000 33.672  0 95   LEU A CD1  1 ? 1 
ATOM   1120  C  CD2  . LEU A 1 95  ? 2.427   28.120  21.886  1.000 33.424  0 95   LEU A CD2  1 ? 1 
ATOM   1121  H  H    . LEU A 1 95  ? 0.127   24.845  22.574  1.000 27.744  0 95   LEU A H    1 c 1 
ATOM   1122  H  HA   . LEU A 1 95  ? 2.046   25.528  20.835  1.000 28.507  0 95   LEU A HA   1 c 1 
ATOM   1123  H  HB2  . LEU A 1 95  ? 2.308   25.329  23.653  1.000 28.982  0 95   LEU A HB2  1 c 1 
ATOM   1124  H  HB3  . LEU A 1 95  ? 3.456   25.924  22.717  1.000 29.587  0 95   LEU A HB3  1 c 1 
ATOM   1125  H  HG   . LEU A 1 95  ? 0.875   27.126  22.786  1.000 30.477  0 95   LEU A HG   1 c 1 
ATOM   1126  H  HD11 . LEU A 1 95  ? 1.630   27.171  24.927  1.000 32.518  0 95   LEU A HD11 1 c 1 
ATOM   1127  H  HD12 . LEU A 1 95  ? 1.794   28.635  24.341  1.000 32.936  0 95   LEU A HD12 1 c 1 
ATOM   1128  H  HD13 . LEU A 1 95  ? 3.059   27.685  24.466  1.000 33.371  0 95   LEU A HD13 1 c 1 
ATOM   1129  H  HD21 . LEU A 1 95  ? 2.264   27.752  21.003  1.000 32.282  0 95   LEU A HD21 1 c 1 
ATOM   1130  H  HD22 . LEU A 1 95  ? 3.384   28.212  22.025  1.000 33.209  0 95   LEU A HD22 1 c 1 
ATOM   1131  H  HD23 . LEU A 1 95  ? 2.006   28.994  21.954  1.000 32.679  0 95   LEU A HD23 1 c 1 
ATOM   1132  N  N    . GLU A 1 96  ? 2.386   22.638  22.054  1.000 27.838  0 96   GLU A N    1 ? 1 
ATOM   1133  C  CA   . GLU A 1 96  ? 3.159   21.430  21.979  1.000 28.659  0 96   GLU A CA   1 ? 1 
ATOM   1134  C  C    . GLU A 1 96  ? 3.309   20.902  20.523  1.000 28.321  0 96   GLU A C    1 ? 1 
ATOM   1135  O  O    . GLU A 1 96  ? 4.273   20.189  20.254  1.000 27.854  0 96   GLU A O    1 ? 1 
ATOM   1136  C  CB   . GLU A 1 96  ? 2.568   20.311  22.826  1.000 29.126  0 96   GLU A CB   1 ? 1 
ATOM   1137  C  CG   . GLU A 1 96  ? 3.567   19.197  23.048  1.000 30.775  0 96   GLU A CG   1 ? 1 
ATOM   1138  C  CD   . GLU A 1 96  ? 4.755   19.485  23.992  1.000 35.032  0 96   GLU A CD   1 ? 1 
ATOM   1139  O  OE1  . GLU A 1 96  ? 5.454   18.482  24.167  1.000 39.688  0 96   GLU A OE1  1 ? 1 
ATOM   1140  O  OE2  . GLU A 1 96  ? 4.949   20.546  24.561  1.000 34.348  0 96   GLU A OE2  1 ? 1 
ATOM   1141  H  H    . GLU A 1 96  ? 1.602   22.634  22.525  1.000 28.101  0 96   GLU A H    1 c 1 
ATOM   1142  H  HA   . GLU A 1 96  ? 4.065   21.631  22.325  1.000 29.332  0 96   GLU A HA   1 c 1 
ATOM   1143  H  HB2  . GLU A 1 96  ? 2.291   20.677  23.691  1.000 29.345  0 96   GLU A HB2  1 c 1 
ATOM   1144  H  HB3  . GLU A 1 96  ? 1.771   19.958  22.379  1.000 28.667  0 96   GLU A HB3  1 c 1 
ATOM   1145  H  HG2  . GLU A 1 96  ? 3.085   18.419  23.402  1.000 30.890  0 96   GLU A HG2  1 c 1 
ATOM   1146  H  HG3  . GLU A 1 96  ? 3.932   18.925  22.182  1.000 31.092  0 96   GLU A HG3  1 c 1 
ATOM   1147  N  N    . TYR A 1 97  ? 2.369   21.159  19.623  1.000 26.702  0 97   TYR A N    1 ? 1 
ATOM   1148  C  CA   . TYR A 1 97  ? 2.557   20.802  18.212  1.000 25.971  0 97   TYR A CA   1 ? 1 
ATOM   1149  C  C    . TYR A 1 97  ? 3.853   21.412  17.647  1.000 26.739  0 97   TYR A C    1 ? 1 
ATOM   1150  O  O    . TYR A 1 97  ? 4.646   20.721  17.026  1.000 27.662  0 97   TYR A O    1 ? 1 
ATOM   1151  C  CB   . TYR A 1 97  ? 1.312   21.209  17.406  1.000 24.266  0 97   TYR A CB   1 ? 1 
ATOM   1152  C  CG   . TYR A 1 97  ? 1.497   20.717  15.986  1.000 23.650  0 97   TYR A CG   1 ? 1 
ATOM   1153  C  CD1  . TYR A 1 97  ? 1.418   19.373  15.705  1.000 27.460  0 97   TYR A CD1  1 ? 1 
ATOM   1154  C  CD2  . TYR A 1 97  ? 1.812   21.588  14.974  1.000 26.992  0 97   TYR A CD2  1 ? 1 
ATOM   1155  C  CE1  . TYR A 1 97  ? 1.647   18.895  14.430  1.000 27.267  0 97   TYR A CE1  1 ? 1 
ATOM   1156  C  CE2  . TYR A 1 97  ? 2.003   21.129  13.674  1.000 30.351  0 97   TYR A CE2  1 ? 1 
ATOM   1157  C  CZ   . TYR A 1 97  ? 1.955   19.780  13.422  1.000 30.521  0 97   TYR A CZ   1 ? 1 
ATOM   1158  O  OH   . TYR A 1 97  ? 2.080   19.212  12.201  1.000 29.778  0 97   TYR A OH   1 ? 1 
ATOM   1159  H  H    . TYR A 1 97  ? 1.589   21.559  19.881  1.000 26.538  0 97   TYR A H    1 c 1 
ATOM   1160  H  HA   . TYR A 1 97  ? 2.640   19.813  18.162  1.000 25.718  0 97   TYR A HA   1 c 1 
ATOM   1161  H  HB2  . TYR A 1 97  ? 0.514   20.794  17.802  1.000 23.978  0 97   TYR A HB2  1 c 1 
ATOM   1162  H  HB3  . TYR A 1 97  ? 1.222   22.188  17.412  1.000 24.597  0 97   TYR A HB3  1 c 1 
ATOM   1163  H  HD1  . TYR A 1 97  ? 1.237   18.763  16.402  1.000 26.275  0 97   TYR A HD1  1 c 1 
ATOM   1164  H  HD2  . TYR A 1 97  ? 1.869   22.513  15.154  1.000 27.229  0 97   TYR A HD2  1 c 1 
ATOM   1165  H  HE1  . TYR A 1 97  ? 1.573   17.974  14.246  1.000 27.699  0 97   TYR A HE1  1 c 1 
ATOM   1166  H  HE2  . TYR A 1 97  ? 2.209   21.733  12.982  1.000 29.789  0 97   TYR A HE2  1 c 1 
ATOM   1167  H  HH   . TYR A 1 97  ? 1.309   19.186  11.765  0.000 30.000  0 97   TYR A HH   1 c 1 
ATOM   1168  N  N    . GLU A 1 98  ? 4.055   22.695  17.898  1.000 28.111  0 98   GLU A N    1 ? 1 
ATOM   1169  C  CA   . GLU A 1 98  ? 5.252   23.409  17.484  1.000 33.276  0 98   GLU A CA   1 ? 1 
ATOM   1170  C  C    . GLU A 1 98  ? 6.463   22.912  18.253  1.000 34.986  0 98   GLU A C    1 ? 1 
ATOM   1171  O  O    . GLU A 1 98  ? 7.552   22.769  17.712  1.000 31.353  0 98   GLU A O    1 ? 1 
ATOM   1172  C  CB   . GLU A 1 98  ? 5.184   24.913  17.642  1.000 32.407  0 98   GLU A CB   1 ? 1 
ATOM   1173  C  CG   . GLU A 1 98  ? 4.118   25.598  16.797  1.000 31.787  0 98   GLU A CG   1 ? 1 
ATOM   1174  C  CD   . GLU A 1 98  ? 3.828   27.025  17.190  1.000 31.343  0 98   GLU A CD   1 ? 1 
ATOM   1175  O  OE1  . GLU A 1 98  ? 4.200   27.550  18.287  1.000 30.909  0 98   GLU A OE1  1 ? 1 
ATOM   1176  O  OE2  . GLU A 1 98  ? 3.218   27.708  16.334  1.000 29.152  0 98   GLU A OE2  1 ? 1 
ATOM   1177  H  H    . GLU A 1 98  ? 3.410   23.160  18.349  1.000 28.597  0 98   GLU A H    1 c 1 
ATOM   1178  H  HA   . GLU A 1 98  ? 5.401   23.217  16.523  1.000 32.213  0 98   GLU A HA   1 c 1 
ATOM   1179  H  HB2  . GLU A 1 98  ? 5.016   25.119  18.585  1.000 32.708  0 98   GLU A HB2  1 c 1 
ATOM   1180  H  HB3  . GLU A 1 98  ? 6.056   25.293  17.406  1.000 33.303  0 98   GLU A HB3  1 c 1 
ATOM   1181  H  HG2  . GLU A 1 98  ? 4.404   25.589  15.859  1.000 31.768  0 98   GLU A HG2  1 c 1 
ATOM   1182  H  HG3  . GLU A 1 98  ? 3.287   25.083  16.854  1.000 30.932  0 98   GLU A HG3  1 c 1 
ATOM   1183  N  N    . ARG A 1 99  ? 6.309   22.674  19.546  1.000 31.276  0 99   ARG A N    1 ? 1 
ATOM   1184  C  CA   . ARG A 1 99  ? 7.493   22.365  20.295  1.000 31.700  0 99   ARG A CA   1 ? 1 
ATOM   1185  C  C    . ARG A 1 99  ? 7.989   20.986  19.894  1.000 30.376  0 99   ARG A C    1 ? 1 
ATOM   1186  O  O    . ARG A 1 99  ? 9.174   20.820  19.870  1.000 31.327  0 99   ARG A O    1 ? 1 
ATOM   1187  C  CB   . ARG A 1 99  ? 7.208   22.416  21.799  1.000 35.851  0 99   ARG A CB   1 ? 1 
ATOM   1188  C  CG   . ARG A 1 99  ? 6.873   23.847  22.197  1.000 37.220  0 99   ARG A CG   1 ? 1 
ATOM   1189  C  CD   . ARG A 1 99  ? 6.423   24.003  23.687  1.000 39.640  0 99   ARG A CD   1 ? 1 
ATOM   1190  N  NE   . ARG A 1 99  ? 6.096   25.390  24.041  1.000 36.994  0 99   ARG A NE   1 ? 1 
ATOM   1191  C  CZ   . ARG A 1 99  ? 5.821   25.732  25.314  1.000 37.184  0 99   ARG A CZ   1 ? 1 
ATOM   1192  N  NH1  . ARG A 1 99  ? 5.569   24.789  26.196  1.000 35.652  0 99   ARG A NH1  1 ? 1 
ATOM   1193  N  NH2  . ARG A 1 99  ? 5.776   26.976  25.703  1.000 34.734  0 99   ARG A NH2  1 ? 1 
ATOM   1194  H  H    . ARG A 1 99  ? 5.492   22.703  19.954  1.000 31.656  0 99   ARG A H    1 c 1 
ATOM   1195  H  HA   . ARG A 1 99  ? 8.191   23.035  20.079  1.000 32.821  0 99   ARG A HA   1 c 1 
ATOM   1196  H  HB2  . ARG A 1 99  ? 6.453   21.829  22.016  1.000 34.550  0 99   ARG A HB2  1 c 1 
ATOM   1197  H  HB3  . ARG A 1 99  ? 7.995   22.111  22.299  1.000 35.654  0 99   ARG A HB3  1 c 1 
ATOM   1198  H  HG2  . ARG A 1 99  ? 7.663   24.411  22.046  1.000 38.073  0 99   ARG A HG2  1 c 1 
ATOM   1199  H  HG3  . ARG A 1 99  ? 6.159   24.185  21.616  1.000 36.884  0 99   ARG A HG3  1 c 1 
ATOM   1200  H  HD2  . ARG A 1 99  ? 5.639   23.439  23.842  1.000 37.841  0 99   ARG A HD2  1 c 1 
ATOM   1201  H  HD3  . ARG A 1 99  ? 7.141   23.684  24.272  1.000 38.910  0 99   ARG A HD3  1 c 1 
ATOM   1202  H  HE   . ARG A 1 99  ? 6.079   25.999  23.418  1.000 37.619  0 99   ARG A HE   1 c 1 
ATOM   1203  H  HH11 . ARG A 1 99  ? 6.055   24.738  26.934  1.000 36.570  0 99   ARG A HH11 1 c 1 
ATOM   1204  H  HH12 . ARG A 1 99  ? 4.914   24.212  26.050  1.000 35.505  0 99   ARG A HH12 1 c 1 
ATOM   1205  H  HH21 . ARG A 1 99  ? 5.378   27.188  26.464  1.000 35.594  0 99   ARG A HH21 1 c 1 
ATOM   1206  H  HH22 . ARG A 1 99  ? 6.144   27.605  25.201  1.000 35.915  0 99   ARG A HH22 1 c 1 
ATOM   1207  N  N    . THR A 1 100 ? 7.113   19.977  19.697  1.000 29.156  0 100  THR A N    1 ? 1 
ATOM   1208  C  CA   . THR A 1 100 ? 7.560   18.607  19.571  1.000 30.417  0 100  THR A CA   1 ? 1 
ATOM   1209  C  C    . THR A 1 100 ? 6.834   17.847  18.474  1.000 28.734  0 100  THR A C    1 ? 1 
ATOM   1210  O  O    . THR A 1 100 ? 7.081   16.653  18.309  1.000 29.070  0 100  THR A O    1 ? 1 
ATOM   1211  C  CB   . THR A 1 100 ? 7.446   17.803  20.869  1.000 31.889  0 100  THR A CB   1 ? 1 
ATOM   1212  O  OG1  . THR A 1 100 ? 6.065   17.527  21.083  1.000 29.431  0 100  THR A OG1  1 ? 1 
ATOM   1213  C  CG2  . THR A 1 100 ? 8.124   18.470  22.050  1.000 34.869  0 100  THR A CG2  1 ? 1 
ATOM   1214  H  H    . THR A 1 100 ? 6.217   20.156  19.681  1.000 29.037  0 100  THR A H    1 c 1 
ATOM   1215  H  HA   . THR A 1 100 ? 8.510   18.631  19.327  1.000 30.797  0 100  THR A HA   1 c 1 
ATOM   1216  H  HB   . THR A 1 100 ? 7.913   16.944  20.732  1.000 31.778  0 100  THR A HB   1 c 1 
ATOM   1217  H  HG1  . THR A 1 100 ? 5.638   18.268  21.199  0.000 30.000  0 100  THR A HG1  1 c 1 
ATOM   1218  H  HG21 . THR A 1 100 ? 8.103   17.873  22.817  1.000 34.254  0 100  THR A HG21 1 c 1 
ATOM   1219  H  HG22 . THR A 1 100 ? 7.657   19.294  22.270  1.000 34.075  0 100  THR A HG22 1 c 1 
ATOM   1220  H  HG23 . THR A 1 100 ? 9.047   18.672  21.823  1.000 34.774  0 100  THR A HG23 1 c 1 
ATOM   1221  N  N    . GLY A 1 101 ? 5.801   18.431  17.882  1.000 27.490  0 101  GLY A N    1 ? 1 
ATOM   1222  C  CA   . GLY A 1 101 ? 5.059   17.718  16.870  1.000 28.922  0 101  GLY A CA   1 ? 1 
ATOM   1223  C  C    . GLY A 1 101 ? 3.935   16.882  17.479  1.000 32.171  0 101  GLY A C    1 ? 1 
ATOM   1224  O  O    . GLY A 1 101 ? 3.198   16.237  16.766  1.000 28.581  0 101  GLY A O    1 ? 1 
ATOM   1225  H  H    . GLY A 1 101 ? 5.555   19.283  18.100  1.000 28.170  0 101  GLY A H    1 c 1 
ATOM   1226  H  HA2  . GLY A 1 101 ? 4.676   18.366  16.234  1.000 29.019  0 101  GLY A HA2  1 c 1 
ATOM   1227  H  HA3  . GLY A 1 101 ? 5.672   17.131  16.368  1.000 29.344  0 101  GLY A HA3  1 c 1 
ATOM   1228  N  N    . ASN A 1 102 ? 3.733   16.976  18.794  1.000 29.945  0 102  ASN A N    1 ? 1 
ATOM   1229  C  CA   . ASN A 1 102 ? 2.730   16.150  19.451  1.000 27.842  0 102  ASN A CA   1 ? 1 
ATOM   1230  C  C    . ASN A 1 102 ? 1.334   16.675  19.137  1.000 25.216  0 102  ASN A C    1 ? 1 
ATOM   1231  O  O    . ASN A 1 102 ? 1.020   17.824  19.435  1.000 29.838  0 102  ASN A O    1 ? 1 
ATOM   1232  C  CB   . ASN A 1 102 ? 2.968   16.272  20.951  1.000 30.259  0 102  ASN A CB   1 ? 1 
ATOM   1233  C  CG   . ASN A 1 102 ? 2.009   15.452  21.780  1.000 32.791  0 102  ASN A CG   1 ? 1 
ATOM   1234  O  OD1  . ASN A 1 102 ? 0.951   15.036  21.302  1.000 30.500  0 102  ASN A OD1  1 ? 1 
ATOM   1235  N  ND2  . ASN A 1 102 ? 2.381   15.223  23.036  1.000 37.108  0 102  ASN A ND2  1 ? 1 
ATOM   1236  H  H    . ASN A 1 102 ? 4.214   17.572  19.292  1.000 30.475  0 102  ASN A H    1 c 1 
ATOM   1237  H  HA   . ASN A 1 102 ? 2.831   15.210  19.181  1.000 28.020  0 102  ASN A HA   1 c 1 
ATOM   1238  H  HB2  . ASN A 1 102 ? 3.882   15.987  21.151  1.000 30.965  0 102  ASN A HB2  1 c 1 
ATOM   1239  H  HB3  . ASN A 1 102 ? 2.885   17.210  21.210  1.000 30.538  0 102  ASN A HB3  1 c 1 
ATOM   1240  H  HD21 . ASN A 1 102 ? 3.124   15.588  23.355  1.000 36.249  0 102  ASN A HD21 1 c 1 
ATOM   1241  H  HD22 . ASN A 1 102 ? 1.883   14.704  23.556  1.000 35.677  0 102  ASN A HD22 1 c 1 
ATOM   1242  N  N    . ARG A 1 103 ? 0.505   15.852  18.523  1.000 27.092  0 103  ARG A N    1 ? 1 
ATOM   1243  C  CA   . ARG A 1 103 ? -0.862  16.233  18.171  1.000 26.301  0 103  ARG A CA   1 ? 1 
ATOM   1244  C  C    . ARG A 1 103 ? -1.855  15.735  19.211  1.000 28.251  0 103  ARG A C    1 ? 1 
ATOM   1245  O  O    . ARG A 1 103 ? -2.879  16.375  19.417  1.000 25.078  0 103  ARG A O    1 ? 1 
ATOM   1246  C  CB   . ARG A 1 103 ? -1.258  15.492  16.888  1.000 27.075  0 103  ARG A CB   1 ? 1 
ATOM   1247  C  CG   . ARG A 1 103 ? -0.496  16.052  15.717  1.000 28.323  0 103  ARG A CG   1 ? 1 
ATOM   1248  C  CD   . ARG A 1 103 ? -0.846  15.461  14.324  1.000 26.936  0 103  ARG A CD   1 ? 1 
ATOM   1249  N  NE   . ARG A 1 103 ? -2.262  15.646  14.024  1.000 28.084  0 103  ARG A NE   1 ? 1 
ATOM   1250  C  CZ   . ARG A 1 103 ? -2.809  15.605  12.819  1.000 28.891  0 103  ARG A CZ   1 ? 1 
ATOM   1251  N  NH1  . ARG A 1 103 ? -4.106  15.781  12.712  1.000 27.928  0 103  ARG A NH1  1 ? 1 
ATOM   1252  N  NH2  . ARG A 1 103 ? -2.050  15.513  11.716  1.000 28.813  0 103  ARG A NH2  1 ? 1 
ATOM   1253  H  H    . ARG A 1 103 ? 0.795   15.014  18.302  1.000 26.483  0 103  ARG A H    1 c 1 
ATOM   1254  H  HA   . ARG A 1 103 ? -0.927  17.216  18.066  1.000 27.012  0 103  ARG A HA   1 c 1 
ATOM   1255  H  HB2  . ARG A 1 103 ? -1.058  14.536  16.982  1.000 27.017  0 103  ARG A HB2  1 c 1 
ATOM   1256  H  HB3  . ARG A 1 103 ? -2.220  15.593  16.733  1.000 26.676  0 103  ARG A HB3  1 c 1 
ATOM   1257  H  HG2  . ARG A 1 103 ? -0.642  17.022  15.687  1.000 27.880  0 103  ARG A HG2  1 c 1 
ATOM   1258  H  HG3  . ARG A 1 103 ? 0.464   15.916  15.877  1.000 28.235  0 103  ARG A HG3  1 c 1 
ATOM   1259  H  HD2  . ARG A 1 103 ? -0.307  15.909  13.641  1.000 27.874  0 103  ARG A HD2  1 c 1 
ATOM   1260  H  HD3  . ARG A 1 103 ? -0.632  14.506  14.307  1.000 27.546  0 103  ARG A HD3  1 c 1 
ATOM   1261  H  HE   . ARG A 1 103 ? -2.798  15.801  14.690  1.000 27.800  0 103  ARG A HE   1 c 1 
ATOM   1262  H  HH11 . ARG A 1 103 ? -4.483  15.783  11.912  1.000 27.987  0 103  ARG A HH11 1 c 1 
ATOM   1263  H  HH12 . ARG A 1 103 ? -4.602  15.897  13.435  1.000 27.979  0 103  ARG A HH12 1 c 1 
ATOM   1264  H  HH21 . ARG A 1 103 ? -2.346  15.860  10.959  1.000 28.922  0 103  ARG A HH21 1 c 1 
ATOM   1265  H  HH22 . ARG A 1 103 ? -1.270  15.099  11.740  1.000 29.131  0 103  ARG A HH22 1 c 1 
ATOM   1266  N  N    . LYS A 1 104 ? -1.638  14.493  19.694  1.000 28.124  0 104  LYS A N    1 ? 1 
ATOM   1267  C  CA   . LYS A 1 104 ? -2.543  13.808  20.613  1.000 29.563  0 104  LYS A CA   1 ? 1 
ATOM   1268  C  C    . LYS A 1 104 ? -2.815  14.583  21.904  1.000 29.278  0 104  LYS A C    1 ? 1 
ATOM   1269  O  O    . LYS A 1 104 ? -3.899  14.474  22.461  1.000 28.378  0 104  LYS A O    1 ? 1 
ATOM   1270  C  CB   . LYS A 1 104 ? -1.986  12.406  20.940  1.000 34.938  0 104  LYS A CB   1 ? 1 
ATOM   1271  C  CG   . LYS A 1 104 ? -2.328  11.456  19.802  1.000 47.083  0 104  LYS A CG   1 ? 1 
ATOM   1272  C  CD   . LYS A 1 104 ? -1.968  10.015  20.148  1.000 66.309  0 104  LYS A CD   1 ? 1 
ATOM   1273  C  CE   . LYS A 1 104 ? -2.171  9.094   18.970  1.000 78.693  0 104  LYS A CE   1 ? 1 
ATOM   1274  N  NZ   . LYS A 1 104 ? -2.603  7.762   19.409  1.000 78.788  0 104  LYS A NZ   1 ? 1 
ATOM   1275  H  H    . LYS A 1 104 ? -0.887  14.049  19.423  1.000 28.763  0 104  LYS A H    1 c 1 
ATOM   1276  H  HA   . LYS A 1 104 ? -3.409  13.689  20.147  1.000 29.773  0 104  LYS A HA   1 c 1 
ATOM   1277  H  HB2  . LYS A 1 104 ? -1.012  12.446  21.051  1.000 36.434  0 104  LYS A HB2  1 c 1 
ATOM   1278  H  HB3  . LYS A 1 104 ? -2.383  12.072  21.773  1.000 36.125  0 104  LYS A HB3  1 c 1 
ATOM   1279  H  HG2  . LYS A 1 104 ? -3.290  11.514  19.614  1.000 46.757  0 104  LYS A HG2  1 c 1 
ATOM   1280  H  HG3  . LYS A 1 104 ? -1.837  11.731  18.997  1.000 47.248  0 104  LYS A HG3  1 c 1 
ATOM   1281  H  HD2  . LYS A 1 104 ? -1.028  9.976   20.429  1.000 64.235  0 104  LYS A HD2  1 c 1 
ATOM   1282  H  HD3  . LYS A 1 104 ? -2.526  9.712   20.896  1.000 63.981  0 104  LYS A HD3  1 c 1 
ATOM   1283  H  HE2  . LYS A 1 104 ? -2.845  9.464   18.372  1.000 75.060  0 104  LYS A HE2  1 c 1 
ATOM   1284  H  HE3  . LYS A 1 104 ? -1.336  9.009   18.474  1.000 75.754  0 104  LYS A HE3  1 c 1 
ATOM   1285  H  HZ1  . LYS A 1 104 ? -3.415  7.818   19.808  1.000 78.490  0 104  LYS A HZ1  1 c 1 
ATOM   1286  H  HZ2  . LYS A 1 104 ? -2.004  7.426   20.001  1.000 79.075  0 104  LYS A HZ2  1 c 1 
ATOM   1287  H  HZ3  . LYS A 1 104 ? -2.660  7.206   18.696  1.000 78.582  0 104  LYS A HZ3  1 c 1 
ATOM   1288  N  N    . ILE A 1 105 ? -1.841  15.347  22.407  1.000 28.479  0 105  ILE A N    1 ? 1 
ATOM   1289  C  CA   . ILE A 1 105 ? -2.043  16.101  23.630  1.000 29.290  0 105  ILE A CA   1 ? 1 
ATOM   1290  C  C    . ILE A 1 105 ? -3.255  17.017  23.481  1.000 28.096  0 105  ILE A C    1 ? 1 
ATOM   1291  O  O    . ILE A 1 105 ? -3.952  17.294  24.474  1.000 24.229  0 105  ILE A O    1 ? 1 
ATOM   1292  C  CB   . ILE A 1 105 ? -0.796  16.864  24.077  1.000 29.025  0 105  ILE A CB   1 ? 1 
ATOM   1293  C  CG1  . ILE A 1 105 ? -0.996  17.425  25.436  1.000 32.440  0 105  ILE A CG1  1 ? 1 
ATOM   1294  C  CG2  . ILE A 1 105 ? -0.370  17.979  23.119  1.000 30.759  0 105  ILE A CG2  1 ? 1 
ATOM   1295  C  CD1  . ILE A 1 105 ? 0.281   17.940  26.063  1.000 36.556  0 105  ILE A CD1  1 ? 1 
ATOM   1296  H  H    . ILE A 1 105 ? -1.031  15.393  21.984  1.000 29.125  0 105  ILE A H    1 c 1 
ATOM   1297  H  HA   . ILE A 1 105 ? -2.251  15.457  24.332  1.000 29.107  0 105  ILE A HA   1 c 1 
ATOM   1298  H  HB   . ILE A 1 105 ? -0.061  16.221  24.130  1.000 30.364  0 105  ILE A HB   1 c 1 
ATOM   1299  H  HG12 . ILE A 1 105 ? -1.639  18.161  25.385  1.000 32.116  0 105  ILE A HG12 1 c 1 
ATOM   1300  H  HG13 . ILE A 1 105 ? -1.375  16.733  26.015  1.000 32.323  0 105  ILE A HG13 1 c 1 
ATOM   1301  H  HG21 . ILE A 1 105 ? 0.532   18.269  23.336  1.000 30.764  0 105  ILE A HG21 1 c 1 
ATOM   1302  H  HG22 . ILE A 1 105 ? -0.979  18.732  23.203  1.000 30.097  0 105  ILE A HG22 1 c 1 
ATOM   1303  H  HG23 . ILE A 1 105 ? -0.389  17.649  22.205  1.000 29.980  0 105  ILE A HG23 1 c 1 
ATOM   1304  H  HD11 . ILE A 1 105 ? 0.986   17.273  25.964  1.000 35.705  0 105  ILE A HD11 1 c 1 
ATOM   1305  H  HD12 . ILE A 1 105 ? 0.129   18.111  27.012  1.000 35.766  0 105  ILE A HD12 1 c 1 
ATOM   1306  H  HD13 . ILE A 1 105 ? 0.556   18.769  25.627  1.000 35.555  0 105  ILE A HD13 1 c 1 
ATOM   1307  N  N    . MET A 1 106 ? -3.444  17.581  22.270  1.000 21.960  0 106  MET A N    1 ? 1 
ATOM   1308  C  CA   . MET A 1 106 ? -4.575  18.468  21.993  1.000 24.304  0 106  MET A CA   1 ? 1 
ATOM   1309  C  C    . MET A 1 106 ? -5.796  17.672  21.552  1.000 23.400  0 106  MET A C    1 ? 1 
ATOM   1310  O  O    . MET A 1 106 ? -6.910  17.967  21.974  1.000 20.261  0 106  MET A O    1 ? 1 
ATOM   1311  C  CB   . MET A 1 106 ? -4.227  19.525  20.913  1.000 23.674  0 106  MET A CB   1 ? 1 
ATOM   1312  C  CG   . MET A 1 106 ? -5.365  20.439  20.502  1.000 22.823  0 106  MET A CG   1 ? 1 
ATOM   1313  S  SD   . MET A 1 106 ? -6.226  19.805  19.076  1.000 23.743  0 106  MET A SD   1 ? 1 
ATOM   1314  C  CE   . MET A 1 106 ? -7.681  20.846  19.171  1.000 25.694  0 106  MET A CE   1 ? 1 
ATOM   1315  H  H    . MET A 1 106 ? -2.842  17.419  21.602  1.000 23.951  0 106  MET A H    1 c 1 
ATOM   1316  H  HA   . MET A 1 106 ? -4.807  18.938  22.833  1.000 23.734  0 106  MET A HA   1 c 1 
ATOM   1317  H  HB2  . MET A 1 106 ? -3.490  20.077  21.251  1.000 24.103  0 106  MET A HB2  1 c 1 
ATOM   1318  H  HB3  . MET A 1 106 ? -3.899  19.054  20.117  1.000 23.608  0 106  MET A HB3  1 c 1 
ATOM   1319  H  HG2  . MET A 1 106 ? -5.997  20.529  21.242  1.000 23.215  0 106  MET A HG2  1 c 1 
ATOM   1320  H  HG3  . MET A 1 106 ? -5.012  21.327  20.292  1.000 23.451  0 106  MET A HG3  1 c 1 
ATOM   1321  H  HE1  . MET A 1 106 ? -8.270  20.650  18.420  1.000 24.832  0 106  MET A HE1  1 c 1 
ATOM   1322  H  HE2  . MET A 1 106 ? -8.151  20.671  20.008  1.000 25.098  0 106  MET A HE2  1 c 1 
ATOM   1323  H  HE3  . MET A 1 106 ? -7.412  21.783  19.138  1.000 25.329  0 106  MET A HE3  1 c 1 
ATOM   1324  N  N    . GLU A 1 107 ? -5.585  16.702  20.645  1.000 23.442  0 107  GLU A N    1 ? 1 
ATOM   1325  C  CA   . GLU A 1 107 ? -6.637  15.970  19.967  1.000 22.472  0 107  GLU A CA   1 ? 1 
ATOM   1326  C  C    . GLU A 1 107 ? -7.426  15.040  20.867  1.000 24.085  0 107  GLU A C    1 ? 1 
ATOM   1327  O  O    . GLU A 1 107 ? -8.618  14.922  20.671  1.000 21.943  0 107  GLU A O    1 ? 1 
ATOM   1328  C  CB   . GLU A 1 107 ? -6.176  15.110  18.771  1.000 23.625  0 107  GLU A CB   1 ? 1 
ATOM   1329  C  CG   . GLU A 1 107 ? -5.695  15.997  17.618  1.000 25.888  0 107  GLU A CG   1 ? 1 
ATOM   1330  C  CD   . GLU A 1 107 ? -5.140  15.334  16.357  1.000 29.942  0 107  GLU A CD   1 ? 1 
ATOM   1331  O  OE1  . GLU A 1 107 ? -4.458  16.006  15.547  1.000 25.150  0 107  GLU A OE1  1 ? 1 
ATOM   1332  O  OE2  . GLU A 1 107 ? -5.353  14.144  16.239  1.000 38.022  0 107  GLU A OE2  1 ? 1 
ATOM   1333  H  H    . GLU A 1 107 ? -4.721  16.491  20.436  1.000 23.456  0 107  GLU A H    1 c 1 
ATOM   1334  H  HA   . GLU A 1 107 ? -7.272  16.640  19.605  1.000 22.912  0 107  GLU A HA   1 c 1 
ATOM   1335  H  HB2  . GLU A 1 107 ? -5.452  14.518  19.061  1.000 24.026  0 107  GLU A HB2  1 c 1 
ATOM   1336  H  HB3  . GLU A 1 107 ? -6.922  14.551  18.468  1.000 23.534  0 107  GLU A HB3  1 c 1 
ATOM   1337  H  HG2  . GLU A 1 107 ? -6.442  16.570  17.344  1.000 26.017  0 107  GLU A HG2  1 c 1 
ATOM   1338  H  HG3  . GLU A 1 107 ? -5.003  16.598  17.965  1.000 26.498  0 107  GLU A HG3  1 c 1 
ATOM   1339  N  N    . VAL A 1 108 ? -6.803  14.457  21.889  1.000 24.381  0 108  VAL A N    1 ? 1 
ATOM   1340  C  CA   . VAL A 1 108 ? -7.513  13.452  22.698  1.000 27.620  0 108  VAL A CA   1 ? 1 
ATOM   1341  C  C    . VAL A 1 108 ? -8.650  14.155  23.478  1.000 26.857  0 108  VAL A C    1 ? 1 
ATOM   1342  O  O    . VAL A 1 108 ? -9.793  13.713  23.437  1.000 24.587  0 108  VAL A O    1 ? 1 
ATOM   1343  C  CB   . VAL A 1 108 ? -6.518  12.654  23.584  1.000 28.169  0 108  VAL A CB   1 ? 1 
ATOM   1344  C  CG1  . VAL A 1 108 ? -7.192  11.882  24.745  1.000 32.746  0 108  VAL A CG1  1 ? 1 
ATOM   1345  C  CG2  . VAL A 1 108 ? -5.713  11.666  22.756  1.000 28.268  0 108  VAL A CG2  1 ? 1 
ATOM   1346  H  H    . VAL A 1 108 ? -5.935  14.664  22.086  1.000 25.389  0 108  VAL A H    1 c 1 
ATOM   1347  H  HA   . VAL A 1 108 ? -7.927  12.818  22.080  1.000 26.555  0 108  VAL A HA   1 c 1 
ATOM   1348  H  HB   . VAL A 1 108 ? -5.889  13.304  23.977  1.000 29.176  0 108  VAL A HB   1 c 1 
ATOM   1349  H  HG11 . VAL A 1 108 ? -7.937  11.362  24.400  1.000 31.166  0 108  VAL A HG11 1 c 1 
ATOM   1350  H  HG12 . VAL A 1 108 ? -7.518  12.512  25.410  1.000 31.516  0 108  VAL A HG12 1 c 1 
ATOM   1351  H  HG13 . VAL A 1 108 ? -6.546  11.285  25.158  1.000 31.778  0 108  VAL A HG13 1 c 1 
ATOM   1352  H  HG21 . VAL A 1 108 ? -5.085  11.196  23.330  1.000 28.597  0 108  VAL A HG21 1 c 1 
ATOM   1353  H  HG22 . VAL A 1 108 ? -5.224  12.144  22.066  1.000 28.178  0 108  VAL A HG22 1 c 1 
ATOM   1354  H  HG23 . VAL A 1 108 ? -6.314  11.025  22.341  1.000 27.992  0 108  VAL A HG23 1 c 1 
ATOM   1355  N  N    . PRO A 1 109 ? -8.441  15.260  24.233  1.000 27.457  0 109  PRO A N    1 ? 1 
ATOM   1356  C  CA   . PRO A 1 109 ? -9.546  15.897  24.937  1.000 29.373  0 109  PRO A CA   1 ? 1 
ATOM   1357  C  C    . PRO A 1 109 ? -10.571 16.504  23.976  1.000 27.153  0 109  PRO A C    1 ? 1 
ATOM   1358  O  O    . PRO A 1 109 ? -11.769 16.431  24.215  1.000 24.186  0 109  PRO A O    1 ? 1 
ATOM   1359  C  CB   . PRO A 1 109 ? -8.910  16.960  25.818  1.000 28.362  0 109  PRO A CB   1 ? 1 
ATOM   1360  C  CG   . PRO A 1 109 ? -7.584  17.239  25.118  1.000 27.520  0 109  PRO A CG   1 ? 1 
ATOM   1361  C  CD   . PRO A 1 109 ? -7.160  15.890  24.598  1.000 29.446  0 109  PRO A CD   1 ? 1 
ATOM   1362  H  HA   . PRO A 1 109 ? -9.989  15.222  25.510  1.000 28.467  0 109  PRO A HA   1 c 1 
ATOM   1363  H  HB2  . PRO A 1 109 ? -9.469  17.771  25.857  1.000 28.371  0 109  PRO A HB2  1 c 1 
ATOM   1364  H  HB3  . PRO A 1 109 ? -8.764  16.620  26.732  1.000 28.774  0 109  PRO A HB3  1 c 1 
ATOM   1365  H  HG2  . PRO A 1 109 ? -7.702  17.877  24.384  1.000 27.898  0 109  PRO A HG2  1 c 1 
ATOM   1366  H  HG3  . PRO A 1 109 ? -6.922  17.595  25.747  1.000 28.546  0 109  PRO A HG3  1 c 1 
ATOM   1367  H  HD2  . PRO A 1 109 ? -6.573  15.983  23.818  1.000 28.482  0 109  PRO A HD2  1 c 1 
ATOM   1368  H  HD3  . PRO A 1 109 ? -6.696  15.373  25.294  1.000 28.916  0 109  PRO A HD3  1 c 1 
ATOM   1369  N  N    . TYR A 1 110 ? -10.085 17.055  22.857  1.000 22.533  0 110  TYR A N    1 ? 1 
ATOM   1370  C  CA   . TYR A 1 110 ? -10.965 17.569  21.804  1.000 21.792  0 110  TYR A CA   1 ? 1 
ATOM   1371  C  C    . TYR A 1 110 ? -11.962 16.509  21.304  1.000 21.645  0 110  TYR A C    1 ? 1 
ATOM   1372  O  O    . TYR A 1 110 ? -13.150 16.762  21.332  1.000 22.528  0 110  TYR A O    1 ? 1 
ATOM   1373  C  CB   . TYR A 1 110 ? -10.045 18.130  20.719  1.000 19.334  0 110  TYR A CB   1 ? 1 
ATOM   1374  C  CG   . TYR A 1 110 ? -10.745 18.651  19.487  1.000 19.756  0 110  TYR A CG   1 ? 1 
ATOM   1375  C  CD1  . TYR A 1 110 ? -11.030 17.800  18.427  1.000 20.313  0 110  TYR A CD1  1 ? 1 
ATOM   1376  C  CD2  . TYR A 1 110 ? -10.975 20.004  19.315  1.000 20.010  0 110  TYR A CD2  1 ? 1 
ATOM   1377  C  CE1  . TYR A 1 110 ? -11.578 18.270  17.234  1.000 20.829  0 110  TYR A CE1  1 ? 1 
ATOM   1378  C  CE2  . TYR A 1 110 ? -11.505 20.473  18.117  1.000 20.170  0 110  TYR A CE2  1 ? 1 
ATOM   1379  C  CZ   . TYR A 1 110 ? -11.768 19.633  17.061  1.000 18.989  0 110  TYR A CZ   1 ? 1 
ATOM   1380  O  OH   . TYR A 1 110 ? -12.328 20.068  15.874  1.000 20.835  0 110  TYR A OH   1 ? 1 
ATOM   1381  H  H    . TYR A 1 110 ? -9.181  17.121  22.745  1.000 23.628  0 110  TYR A H    1 c 1 
ATOM   1382  H  HA   . TYR A 1 110 ? -11.487 18.325  22.185  1.000 21.456  0 110  TYR A HA   1 c 1 
ATOM   1383  H  HB2  . TYR A 1 110 ? -9.515  18.859  21.111  1.000 20.399  0 110  TYR A HB2  1 c 1 
ATOM   1384  H  HB3  . TYR A 1 110 ? -9.420  17.423  20.448  1.000 20.111  0 110  TYR A HB3  1 c 1 
ATOM   1385  H  HD1  . TYR A 1 110 ? -10.846 16.879  18.516  1.000 20.274  0 110  TYR A HD1  1 c 1 
ATOM   1386  H  HD2  . TYR A 1 110 ? -10.747 20.612  19.999  1.000 20.269  0 110  TYR A HD2  1 c 1 
ATOM   1387  H  HE1  . TYR A 1 110 ? -11.762 17.673  16.529  1.000 20.035  0 110  TYR A HE1  1 c 1 
ATOM   1388  H  HE2  . TYR A 1 110 ? -11.661 21.397  18.015  1.000 19.951  0 110  TYR A HE2  1 c 1 
ATOM   1389  H  HH   . TYR A 1 110 ? -13.191 20.075  15.944  0.000 30.000  0 110  TYR A HH   1 c 1 
ATOM   1390  N  N    . ASP A 1 111 ? -11.462 15.344  20.911  1.000 20.428  0 111  ASP A N    1 ? 1 
ATOM   1391  C  CA   . ASP A 1 111 ? -12.254 14.274  20.388  1.000 20.581  0 111  ASP A CA   1 ? 1 
ATOM   1392  C  C    . ASP A 1 111 ? -13.189 13.718  21.442  1.000 22.345  0 111  ASP A C    1 ? 1 
ATOM   1393  O  O    . ASP A 1 111 ? -14.257 13.264  21.100  1.000 21.014  0 111  ASP A O    1 ? 1 
ATOM   1394  C  CB   . ASP A 1 111 ? -11.428 13.220  19.662  1.000 21.334  0 111  ASP A CB   1 ? 1 
ATOM   1395  C  CG   . ASP A 1 111 ? -11.022 13.687  18.261  1.000 25.403  0 111  ASP A CG   1 ? 1 
ATOM   1396  O  OD1  . ASP A 1 111 ? -11.634 14.636  17.672  1.000 24.493  0 111  ASP A OD1  1 ? 1 
ATOM   1397  O  OD2  . ASP A 1 111 ? -10.092 13.132  17.758  1.000 29.540  0 111  ASP A OD2  1 ? 1 
ATOM   1398  H  H    . ASP A 1 111 ? -10.559 15.217  20.977  1.000 20.971  0 111  ASP A H    1 c 1 
ATOM   1399  H  HA   . ASP A 1 111 ? -12.826 14.661  19.689  1.000 20.798  0 111  ASP A HA   1 c 1 
ATOM   1400  H  HB2  . ASP A 1 111 ? -10.616 13.028  20.177  1.000 22.271  0 111  ASP A HB2  1 c 1 
ATOM   1401  H  HB3  . ASP A 1 111 ? -11.944 12.392  19.582  1.000 22.041  0 111  ASP A HB3  1 c 1 
ATOM   1402  N  N    . ALA A 1 112 ? -12.714 13.612  22.667  1.000 23.972  0 112  ALA A N    1 ? 1 
ATOM   1403  C  CA   . ALA A 1 112 ? -13.562 13.175  23.768  1.000 23.610  0 112  ALA A CA   1 ? 1 
ATOM   1404  C  C    . ALA A 1 112 ? -14.786 14.074  23.926  1.000 23.033  0 112  ALA A C    1 ? 1 
ATOM   1405  O  O    . ALA A 1 112 ? -15.886 13.550  24.072  1.000 23.931  0 112  ALA A O    1 ? 1 
ATOM   1406  C  CB   . ALA A 1 112 ? -12.721 13.121  25.033  1.000 24.141  0 112  ALA A CB   1 ? 1 
ATOM   1407  H  H    . ALA A 1 112 ? -11.836 13.807  22.833  1.000 23.631  0 112  ALA A H    1 c 1 
ATOM   1408  H  HA   . ALA A 1 112 ? -13.884 12.255  23.559  1.000 23.611  0 112  ALA A HA   1 c 1 
ATOM   1409  H  HB1  . ALA A 1 112 ? -11.976 12.510  24.904  1.000 24.201  0 112  ALA A HB1  1 c 1 
ATOM   1410  H  HB2  . ALA A 1 112 ? -12.378 14.007  25.236  1.000 24.182  0 112  ALA A HB2  1 c 1 
ATOM   1411  H  HB3  . ALA A 1 112 ? -13.266 12.810  25.775  1.000 24.325  0 112  ALA A HB3  1 c 1 
ATOM   1412  N  N    . ASN A 1 113 ? -14.574 15.401  23.849  1.000 22.528  0 113  ASN A N    1 ? 1 
ATOM   1413  C  CA   . ASN A 1 113 ? -15.645 16.364  23.923  1.000 22.176  0 113  ASN A CA   1 ? 1 
ATOM   1414  C  C    . ASN A 1 113 ? -16.594 16.092  22.762  1.000 22.709  0 113  ASN A C    1 ? 1 
ATOM   1415  O  O    . ASN A 1 113 ? -17.816 16.104  22.933  1.000 20.247  0 113  ASN A O    1 ? 1 
ATOM   1416  C  CB   . ASN A 1 113 ? -15.135 17.806  24.008  1.000 21.119  0 113  ASN A CB   1 ? 1 
ATOM   1417  C  CG   . ASN A 1 113 ? -14.446 18.182  25.291  1.000 23.915  0 113  ASN A CG   1 ? 1 
ATOM   1418  O  OD1  . ASN A 1 113 ? -14.564 17.487  26.319  1.000 23.408  0 113  ASN A OD1  1 ? 1 
ATOM   1419  N  ND2  . ASN A 1 113 ? -13.669 19.261  25.224  1.000 22.292  0 113  ASN A ND2  1 ? 1 
ATOM   1420  H  H    . ASN A 1 113 ? -13.719 15.708  23.751  1.000 22.619  0 113  ASN A H    1 c 1 
ATOM   1421  H  HA   . ASN A 1 113 ? -16.142 16.188  24.754  1.000 22.390  0 113  ASN A HA   1 c 1 
ATOM   1422  H  HB2  . ASN A 1 113 ? -14.514 17.958  23.269  1.000 21.776  0 113  ASN A HB2  1 c 1 
ATOM   1423  H  HB3  . ASN A 1 113 ? -15.894 18.410  23.879  1.000 21.821  0 113  ASN A HB3  1 c 1 
ATOM   1424  H  HD21 . ASN A 1 113 ? -13.695 19.786  24.509  1.000 22.626  0 113  ASN A HD21 1 c 1 
ATOM   1425  H  HD22 . ASN A 1 113 ? -13.126 19.454  25.898  1.000 23.099  0 113  ASN A HD22 1 c 1 
ATOM   1426  N  N    . ARG A 1 114 ? -16.062 16.038  21.536  1.000 21.129  0 114  ARG A N    1 ? 1 
ATOM   1427  C  CA   . ARG A 1 114 ? -16.931 15.933  20.382  1.000 20.434  0 114  ARG A CA   1 ? 1 
ATOM   1428  C  C    . ARG A 1 114 ? -17.735 14.636  20.476  1.000 22.351  0 114  ARG A C    1 ? 1 
ATOM   1429  O  O    . ARG A 1 114 ? -18.906 14.604  20.136  1.000 20.718  0 114  ARG A O    1 ? 1 
ATOM   1430  C  CB   . ARG A 1 114 ? -16.145 15.867  19.073  1.000 20.108  0 114  ARG A CB   1 ? 1 
ATOM   1431  C  CG   . ARG A 1 114 ? -15.376 17.171  18.795  1.000 22.796  0 114  ARG A CG   1 ? 1 
ATOM   1432  C  CD   . ARG A 1 114 ? -15.091 17.285  17.326  1.000 22.585  0 114  ARG A CD   1 ? 1 
ATOM   1433  N  NE   . ARG A 1 114 ? -14.263 16.205  16.804  1.000 22.885  0 114  ARG A NE   1 ? 1 
ATOM   1434  C  CZ   . ARG A 1 114 ? -14.096 15.918  15.489  1.000 24.715  0 114  ARG A CZ   1 ? 1 
ATOM   1435  N  NH1  . ARG A 1 114 ? -12.998 15.274  15.122  1.000 25.428  0 114  ARG A NH1  1 ? 1 
ATOM   1436  N  NH2  . ARG A 1 114 ? -15.012 16.252  14.578  1.000 23.627  0 114  ARG A NH2  1 ? 1 
ATOM   1437  H  H    . ARG A 1 114 ? -15.156 16.070  21.419  1.000 21.371  0 114  ARG A H    1 c 1 
ATOM   1438  H  HA   . ARG A 1 114 ? -17.550 16.707  20.371  1.000 20.808  0 114  ARG A HA   1 c 1 
ATOM   1439  H  HB2  . ARG A 1 114 ? -15.509 15.121  19.116  1.000 20.757  0 114  ARG A HB2  1 c 1 
ATOM   1440  H  HB3  . ARG A 1 114 ? -16.765 15.695  18.333  1.000 20.633  0 114  ARG A HB3  1 c 1 
ATOM   1441  H  HG2  . ARG A 1 114 ? -15.912 17.940  19.085  1.000 22.187  0 114  ARG A HG2  1 c 1 
ATOM   1442  H  HG3  . ARG A 1 114 ? -14.530 17.169  19.291  1.000 22.302  0 114  ARG A HG3  1 c 1 
ATOM   1443  H  HD2  . ARG A 1 114 ? -15.940 17.301  16.843  1.000 22.562  0 114  ARG A HD2  1 c 1 
ATOM   1444  H  HD3  . ARG A 1 114 ? -14.641 18.139  17.161  1.000 22.734  0 114  ARG A HD3  1 c 1 
ATOM   1445  H  HE   . ARG A 1 114 ? -13.842 15.703  17.379  1.000 23.355  0 114  ARG A HE   1 c 1 
ATOM   1446  H  HH11 . ARG A 1 114 ? -12.936 14.946  14.303  1.000 25.133  0 114  ARG A HH11 1 c 1 
ATOM   1447  H  HH12 . ARG A 1 114 ? -12.332 15.174  15.694  1.000 25.311  0 114  ARG A HH12 1 c 1 
ATOM   1448  H  HH21 . ARG A 1 114 ? -14.756 16.567  13.793  1.000 23.900  0 114  ARG A HH21 1 c 1 
ATOM   1449  H  HH22 . ARG A 1 114 ? -15.871 16.156  14.763  1.000 23.856  0 114  ARG A HH22 1 c 1 
ATOM   1450  N  N    . GLN A 1 115 ? -17.075 13.549  20.872  1.000 21.136  0 115  GLN A N    1 ? 1 
ATOM   1451  C  CA   . GLN A 1 115 ? -17.759 12.268  20.965  1.000 19.996  0 115  GLN A CA   1 ? 1 
ATOM   1452  C  C    . GLN A 1 115 ? -18.863 12.332  22.040  1.000 21.339  0 115  GLN A C    1 ? 1 
ATOM   1453  O  O    . GLN A 1 115 ? -19.932 11.769  21.859  1.000 20.865  0 115  GLN A O    1 ? 1 
ATOM   1454  C  CB   . GLN A 1 115 ? -16.782 11.143  21.283  1.000 23.253  0 115  GLN A CB   1 ? 1 
ATOM   1455  C  CG   . GLN A 1 115 ? -17.464 9.815   21.577  1.000 31.220  0 115  GLN A CG   1 ? 1 
ATOM   1456  C  CD   . GLN A 1 115 ? -16.520 8.680   21.307  1.000 45.266  0 115  GLN A CD   1 ? 1 
ATOM   1457  O  OE1  . GLN A 1 115 ? -15.944 8.610   20.223  1.000 44.216  0 115  GLN A OE1  1 ? 1 
ATOM   1458  N  NE2  . GLN A 1 115 ? -16.283 7.855   22.318  1.000 48.874  0 115  GLN A NE2  1 ? 1 
ATOM   1459  H  H    . GLN A 1 115 ? -16.187 13.598  21.082  1.000 21.221  0 115  GLN A H    1 c 1 
ATOM   1460  H  HA   . GLN A 1 115 ? -18.182 12.078  20.089  1.000 20.828  0 115  GLN A HA   1 c 1 
ATOM   1461  H  HB2  . GLN A 1 115 ? -16.174 11.033  20.523  1.000 24.027  0 115  GLN A HB2  1 c 1 
ATOM   1462  H  HB3  . GLN A 1 115 ? -16.244 11.404  22.060  1.000 24.221  0 115  GLN A HB3  1 c 1 
ATOM   1463  H  HG2  . GLN A 1 115 ? -17.751 9.791   22.515  1.000 32.184  0 115  GLN A HG2  1 c 1 
ATOM   1464  H  HG3  . GLN A 1 115 ? -18.259 9.719   21.010  1.000 31.624  0 115  GLN A HG3  1 c 1 
ATOM   1465  H  HE21 . GLN A 1 115 ? -16.701 7.960   23.093  1.000 47.739  0 115  GLN A HE21 1 c 1 
ATOM   1466  H  HE22 . GLN A 1 115 ? -15.700 7.194   22.217  1.000 47.825  0 115  GLN A HE22 1 c 1 
ATOM   1467  N  N    . ALA A 1 116 ? -18.605 12.989  23.171  1.000 22.698  0 116  ALA A N    1 ? 1 
ATOM   1468  C  CA   . ALA A 1 116 ? -19.602 13.091  24.230  1.000 21.686  0 116  ALA A CA   1 ? 1 
ATOM   1469  C  C    . ALA A 1 116 ? -20.825 13.856  23.752  1.000 20.395  0 116  ALA A C    1 ? 1 
ATOM   1470  O  O    . ALA A 1 116 ? -21.951 13.498  24.057  1.000 22.720  0 116  ALA A O    1 ? 1 
ATOM   1471  C  CB   . ALA A 1 116 ? -19.052 13.776  25.461  1.000 23.577  0 116  ALA A CB   1 ? 1 
ATOM   1472  H  H    . ALA A 1 116 ? -17.788 13.379  23.293  1.000 22.091  0 116  ALA A H    1 c 1 
ATOM   1473  H  HA   . ALA A 1 116 ? -19.889 12.169  24.475  1.000 22.208  0 116  ALA A HA   1 c 1 
ATOM   1474  H  HB1  . ALA A 1 116 ? -18.292 13.275  25.801  1.000 23.215  0 116  ALA A HB1  1 c 1 
ATOM   1475  H  HB2  . ALA A 1 116 ? -18.767 14.677  25.234  1.000 22.932  0 116  ALA A HB2  1 c 1 
ATOM   1476  H  HB3  . ALA A 1 116 ? -19.740 13.820  26.146  1.000 23.321  0 116  ALA A HB3  1 c 1 
ATOM   1477  N  N    . LEU A 1 117 ? -20.584 14.951  23.036  1.000 20.242  0 117  LEU A N    1 ? 1 
ATOM   1478  C  CA   . LEU A 1 117 ? -21.634 15.816  22.551  1.000 21.174  0 117  LEU A CA   1 ? 1 
ATOM   1479  C  C    . LEU A 1 117 ? -22.507 15.051  21.540  1.000 21.942  0 117  LEU A C    1 ? 1 
ATOM   1480  O  O    . LEU A 1 117 ? -23.727 15.102  21.629  1.000 21.300  0 117  LEU A O    1 ? 1 
ATOM   1481  C  CB   . LEU A 1 117 ? -20.998 17.082  21.987  1.000 21.076  0 117  LEU A CB   1 ? 1 
ATOM   1482  C  CG   . LEU A 1 117 ? -21.962 18.148  21.478  1.000 22.034  0 117  LEU A CG   1 ? 1 
ATOM   1483  C  CD1  . LEU A 1 117 ? -22.851 18.569  22.639  1.000 23.292  0 117  LEU A CD1  1 ? 1 
ATOM   1484  C  CD2  . LEU A 1 117 ? -21.325 19.416  20.912  1.000 22.693  0 117  LEU A CD2  1 ? 1 
ATOM   1485  H  H    . LEU A 1 117 ? -19.718 15.172  22.846  1.000 20.361  0 117  LEU A H    1 c 1 
ATOM   1486  H  HA   . LEU A 1 117 ? -22.203 16.060  23.324  1.000 21.396  0 117  LEU A HA   1 c 1 
ATOM   1487  H  HB2  . LEU A 1 117 ? -20.437 17.483  22.691  1.000 21.400  0 117  LEU A HB2  1 c 1 
ATOM   1488  H  HB3  . LEU A 1 117 ? -20.403 16.822  21.247  1.000 21.088  0 117  LEU A HB3  1 c 1 
ATOM   1489  H  HG   . LEU A 1 117 ? -22.534 17.745  20.775  1.000 22.075  0 117  LEU A HG   1 c 1 
ATOM   1490  H  HD11 . LEU A 1 117 ? -23.456 17.844  22.866  1.000 23.122  0 117  LEU A HD11 1 c 1 
ATOM   1491  H  HD12 . LEU A 1 117 ? -23.370 19.352  22.386  1.000 22.989  0 117  LEU A HD12 1 c 1 
ATOM   1492  H  HD13 . LEU A 1 117 ? -22.300 18.784  23.410  1.000 23.112  0 117  LEU A HD13 1 c 1 
ATOM   1493  H  HD21 . LEU A 1 117 ? -20.770 19.188  20.148  1.000 22.286  0 117  LEU A HD21 1 c 1 
ATOM   1494  H  HD22 . LEU A 1 117 ? -20.776 19.837  21.596  1.000 22.563  0 117  LEU A HD22 1 c 1 
ATOM   1495  H  HD23 . LEU A 1 117 ? -22.021 20.034  20.632  1.000 22.460  0 117  LEU A HD23 1 c 1 
ATOM   1496  N  N    . ASN A 1 118 ? -21.878 14.348  20.629  1.000 21.087  0 118  ASN A N    1 ? 1 
ATOM   1497  C  CA   . ASN A 1 118 ? -22.558 13.509  19.646  1.000 22.963  0 118  ASN A CA   1 ? 1 
ATOM   1498  C  C    . ASN A 1 118 ? -23.405 12.402  20.295  1.000 21.204  0 118  ASN A C    1 ? 1 
ATOM   1499  O  O    . ASN A 1 118 ? -24.583 12.239  19.978  1.000 19.715  0 118  ASN A O    1 ? 1 
ATOM   1500  C  CB   . ASN A 1 118 ? -21.545 12.956  18.645  1.000 23.209  0 118  ASN A CB   1 ? 1 
ATOM   1501  C  CG   . ASN A 1 118 ? -22.236 12.316  17.459  1.000 24.640  0 118  ASN A CG   1 ? 1 
ATOM   1502  O  OD1  . ASN A 1 118 ? -23.049 12.917  16.774  1.000 24.790  0 118  ASN A OD1  1 ? 1 
ATOM   1503  N  ND2  . ASN A 1 118 ? -21.985 11.063  17.212  1.000 23.815  0 118  ASN A ND2  1 ? 1 
ATOM   1504  H  H    . ASN A 1 118 ? -20.965 14.388  20.603  1.000 21.576  0 118  ASN A H    1 c 1 
ATOM   1505  H  HA   . ASN A 1 118 ? -23.171 14.090  19.140  1.000 22.235  0 118  ASN A HA   1 c 1 
ATOM   1506  H  HB2  . ASN A 1 118 ? -20.972 13.683  18.330  1.000 23.254  0 118  ASN A HB2  1 c 1 
ATOM   1507  H  HB3  . ASN A 1 118 ? -20.981 12.293  19.090  1.000 23.507  0 118  ASN A HB3  1 c 1 
ATOM   1508  H  HD21 . ASN A 1 118 ? -21.434 10.604  17.735  1.000 24.135  0 118  ASN A HD21 1 c 1 
ATOM   1509  H  HD22 . ASN A 1 118 ? -22.367 10.664  16.517  1.000 24.078  0 118  ASN A HD22 1 c 1 
ATOM   1510  N  N    . THR A 1 119 ? -22.834 11.699  21.280  1.000 22.653  0 119  THR A N    1 ? 1 
ATOM   1511  C  CA   . THR A 1 119 ? -23.504 10.616  21.992  1.000 23.957  0 119  THR A CA   1 ? 1 
ATOM   1512  C  C    . THR A 1 119 ? -24.698 11.178  22.774  1.000 23.796  0 119  THR A C    1 ? 1 
ATOM   1513  O  O    . THR A 1 119 ? -25.749 10.569  22.805  1.000 22.553  0 119  THR A O    1 ? 1 
ATOM   1514  C  CB   . THR A 1 119 ? -22.532 9.916   22.969  1.000 21.692  0 119  THR A CB   1 ? 1 
ATOM   1515  O  OG1  . THR A 1 119 ? -21.422 9.364   22.261  1.000 22.148  0 119  THR A OG1  1 ? 1 
ATOM   1516  C  CG2  . THR A 1 119 ? -23.249 8.880   23.820  1.000 23.250  0 119  THR A CG2  1 ? 1 
ATOM   1517  H  H    . THR A 1 119 ? -21.976 11.905  21.519  1.000 22.452  0 119  THR A H    1 c 1 
ATOM   1518  H  HA   . THR A 1 119 ? -23.827 9.960   21.337  1.000 23.218  0 119  THR A HA   1 c 1 
ATOM   1519  H  HB   . THR A 1 119 ? -22.188 10.603  23.589  1.000 22.473  0 119  THR A HB   1 c 1 
ATOM   1520  H  HG1  . THR A 1 119 ? -21.723 8.795   21.707  0.000 30.000  0 119  THR A HG1  1 c 1 
ATOM   1521  H  HG21 . THR A 1 119 ? -22.594 8.332   24.284  1.000 23.090  0 119  THR A HG21 1 c 1 
ATOM   1522  H  HG22 . THR A 1 119 ? -23.798 8.315   23.251  1.000 22.983  0 119  THR A HG22 1 c 1 
ATOM   1523  H  HG23 . THR A 1 119 ? -23.814 9.328   24.473  1.000 23.171  0 119  THR A HG23 1 c 1 
ATOM   1524  N  N    . LEU A 1 120 ? -24.508 12.343  23.439  1.000 22.265  0 120  LEU A N    1 ? 1 
ATOM   1525  C  CA   . LEU A 1 120 ? -25.594 12.972  24.191  1.000 23.049  0 120  LEU A CA   1 ? 1 
ATOM   1526  C  C    . LEU A 1 120 ? -26.755 13.365  23.255  1.000 24.539  0 120  LEU A C    1 ? 1 
ATOM   1527  O  O    . LEU A 1 120 ? -27.916 13.285  23.655  1.000 21.844  0 120  LEU A O    1 ? 1 
ATOM   1528  C  CB   . LEU A 1 120 ? -25.091 14.162  25.019  1.000 21.539  0 120  LEU A CB   1 ? 1 
ATOM   1529  C  CG   . LEU A 1 120 ? -24.256 13.783  26.255  1.000 23.588  0 120  LEU A CG   1 ? 1 
ATOM   1530  C  CD1  . LEU A 1 120 ? -23.394 14.939  26.680  1.000 25.947  0 120  LEU A CD1  1 ? 1 
ATOM   1531  C  CD2  . LEU A 1 120 ? -25.211 13.423  27.389  1.000 25.049  0 120  LEU A CD2  1 ? 1 
ATOM   1532  H  H    . LEU A 1 120 ? -23.688 12.745  23.426  1.000 22.523  0 120  LEU A H    1 c 1 
ATOM   1533  H  HA   . LEU A 1 120 ? -25.946 12.290  24.817  1.000 23.316  0 120  LEU A HA   1 c 1 
ATOM   1534  H  HB2  . LEU A 1 120 ? -24.544 14.736  24.435  1.000 21.980  0 120  LEU A HB2  1 c 1 
ATOM   1535  H  HB3  . LEU A 1 120 ? -25.872 14.684  25.316  1.000 22.483  0 120  LEU A HB3  1 c 1 
ATOM   1536  H  HG   . LEU A 1 120 ? -23.686 13.001  26.039  1.000 23.788  0 120  LEU A HG   1 c 1 
ATOM   1537  H  HD11 . LEU A 1 120 ? -22.756 15.146  25.977  1.000 24.818  0 120  LEU A HD11 1 c 1 
ATOM   1538  H  HD12 . LEU A 1 120 ? -22.914 14.705  27.493  1.000 25.409  0 120  LEU A HD12 1 c 1 
ATOM   1539  H  HD13 . LEU A 1 120 ? -23.952 15.717  26.848  1.000 25.215  0 120  LEU A HD13 1 c 1 
ATOM   1540  H  HD21 . LEU A 1 120 ? -25.777 12.682  27.115  1.000 24.907  0 120  LEU A HD21 1 c 1 
ATOM   1541  H  HD22 . LEU A 1 120 ? -25.766 14.192  27.603  1.000 24.841  0 120  LEU A HD22 1 c 1 
ATOM   1542  H  HD23 . LEU A 1 120 ? -24.700 13.166  28.174  1.000 25.019  0 120  LEU A HD23 1 c 1 
ATOM   1543  N  N    . MET A 1 121 ? -26.453 13.878  22.072  1.000 21.327  0 121  MET A N    1 ? 1 
ATOM   1544  C  CA   . MET A 1 121 ? -27.486 14.195  21.092  1.000 21.103  0 121  MET A CA   1 ? 1 
ATOM   1545  C  C    . MET A 1 121 ? -28.331 12.957  20.800  1.000 19.527  0 121  MET A C    1 ? 1 
ATOM   1546  O  O    . MET A 1 121 ? -29.557 13.039  20.831  1.000 23.130  0 121  MET A O    1 ? 1 
ATOM   1547  C  CB   . MET A 1 121 ? -26.893 14.817  19.817  1.000 21.200  0 121  MET A CB   1 ? 1 
ATOM   1548  C  CG   . MET A 1 121 ? -27.871 14.836  18.629  1.000 23.554  0 121  MET A CG   1 ? 1 
ATOM   1549  S  SD   . MET A 1 121 ? -27.106 15.518  17.147  1.000 25.270  0 121  MET A SD   1 ? 1 
ATOM   1550  C  CE   . MET A 1 121 ? -26.148 14.077  16.673  1.000 27.147  0 121  MET A CE   1 ? 1 
ATOM   1551  H  H    . MET A 1 121 ? -25.579 14.046  21.863  1.000 21.670  0 121  MET A H    1 c 1 
ATOM   1552  H  HA   . MET A 1 121 ? -28.087 14.864  21.509  1.000 21.044  0 121  MET A HA   1 c 1 
ATOM   1553  H  HB2  . MET A 1 121 ? -26.616 15.737  20.017  1.000 21.480  0 121  MET A HB2  1 c 1 
ATOM   1554  H  HB3  . MET A 1 121 ? -26.092 14.312  19.564  1.000 21.427  0 121  MET A HB3  1 c 1 
ATOM   1555  H  HG2  . MET A 1 121 ? -28.171 13.926  18.436  1.000 23.465  0 121  MET A HG2  1 c 1 
ATOM   1556  H  HG3  . MET A 1 121 ? -28.655 15.372  18.858  1.000 23.535  0 121  MET A HG3  1 c 1 
ATOM   1557  H  HE1  . MET A 1 121 ? -25.692 14.253  15.830  1.000 26.382  0 121  MET A HE1  1 c 1 
ATOM   1558  H  HE2  . MET A 1 121 ? -25.488 13.884  17.365  1.000 26.530  0 121  MET A HE2  1 c 1 
ATOM   1559  H  HE3  . MET A 1 121 ? -26.742 13.311  16.569  1.000 26.784  0 121  MET A HE3  1 c 1 
ATOM   1560  N  N    . LEU A 1 122 ? -27.686 11.841  20.449  1.000 21.177  0 122  LEU A N    1 ? 1 
ATOM   1561  C  CA   . LEU A 1 122 ? -28.357 10.587  20.122  1.000 20.637  0 122  LEU A CA   1 ? 1 
ATOM   1562  C  C    . LEU A 1 122 ? -29.201 10.059  21.297  1.000 23.607  0 122  LEU A C    1 ? 1 
ATOM   1563  O  O    . LEU A 1 122 ? -30.360 9.633   21.147  1.000 22.273  0 122  LEU A O    1 ? 1 
ATOM   1564  C  CB   . LEU A 1 122 ? -27.311 9.592   19.679  1.000 21.273  0 122  LEU A CB   1 ? 1 
ATOM   1565  C  CG   . LEU A 1 122 ? -26.566 9.942   18.384  1.000 22.425  0 122  LEU A CG   1 ? 1 
ATOM   1566  C  CD1  . LEU A 1 122 ? -25.474 8.980   18.190  1.000 22.805  0 122  LEU A CD1  1 ? 1 
ATOM   1567  C  CD2  . LEU A 1 122 ? -27.560 9.951   17.187  1.000 25.023  0 122  LEU A CD2  1 ? 1 
ATOM   1568  H  H    . LEU A 1 122 ? -26.773 11.863  20.417  1.000 20.372  0 122  LEU A H    1 c 1 
ATOM   1569  H  HA   . LEU A 1 122 ? -28.971 10.763  19.366  1.000 21.401  0 122  LEU A HA   1 c 1 
ATOM   1570  H  HB2  . LEU A 1 122 ? -26.651 9.498   20.404  1.000 21.462  0 122  LEU A HB2  1 c 1 
ATOM   1571  H  HB3  . LEU A 1 122 ? -27.750 8.718   19.559  1.000 21.726  0 122  LEU A HB3  1 c 1 
ATOM   1572  H  HG   . LEU A 1 122 ? -26.176 10.848  18.477  1.000 22.384  0 122  LEU A HG   1 c 1 
ATOM   1573  H  HD11 . LEU A 1 122 ? -24.921 8.948   18.989  1.000 22.655  0 122  LEU A HD11 1 c 1 
ATOM   1574  H  HD12 . LEU A 1 122 ? -24.930 9.254   17.434  1.000 22.329  0 122  LEU A HD12 1 c 1 
ATOM   1575  H  HD13 . LEU A 1 122 ? -25.845 8.097   18.018  1.000 22.847  0 122  LEU A HD13 1 c 1 
ATOM   1576  H  HD21 . LEU A 1 122 ? -28.146 10.723  17.256  1.000 24.253  0 122  LEU A HD21 1 c 1 
ATOM   1577  H  HD22 . LEU A 1 122 ? -28.092 9.138   17.200  1.000 24.529  0 122  LEU A HD22 1 c 1 
ATOM   1578  H  HD23 . LEU A 1 122 ? -27.063 9.998   16.353  1.000 23.983  0 122  LEU A HD23 1 c 1 
ATOM   1579  N  N    . ALA A 1 123 ? -28.613 10.103  22.498  1.000 22.681  0 123  ALA A N    1 ? 1 
ATOM   1580  C  CA   . ALA A 1 123 ? -29.285 9.701   23.722  1.000 21.120  0 123  ALA A CA   1 ? 1 
ATOM   1581  C  C    . ALA A 1 123 ? -30.584 10.470  23.950  1.000 21.977  0 123  ALA A C    1 ? 1 
ATOM   1582  O  O    . ALA A 1 123 ? -31.594 9.875   24.352  1.000 25.704  0 123  ALA A O    1 ? 1 
ATOM   1583  C  CB   . ALA A 1 123 ? -28.336 9.798   24.926  1.000 21.309  0 123  ALA A CB   1 ? 1 
ATOM   1584  H  H    . ALA A 1 123 ? -27.748 10.394  22.554  1.000 22.096  0 123  ALA A H    1 c 1 
ATOM   1585  H  HA   . ALA A 1 123 ? -29.534 8.742   23.612  1.000 21.923  0 123  ALA A HA   1 c 1 
ATOM   1586  H  HB1  . ALA A 1 123 ? -27.545 9.258   24.763  1.000 21.146  0 123  ALA A HB1  1 c 1 
ATOM   1587  H  HB2  . ALA A 1 123 ? -28.071 10.724  25.059  1.000 21.060  0 123  ALA A HB2  1 c 1 
ATOM   1588  H  HB3  . ALA A 1 123 ? -28.787 9.475   25.724  1.000 21.746  0 123  ALA A HB3  1 c 1 
ATOM   1589  N  N    . GLU A 1 124 ? -30.560 11.800  23.784  1.000 22.230  0 124  GLU A N    1 ? 1 
ATOM   1590  C  CA   . GLU A 1 124 ? -31.660 12.684  24.041  1.000 22.006  0 124  GLU A CA   1 ? 1 
ATOM   1591  C  C    . GLU A 1 124 ? -32.742 12.571  22.971  1.000 24.566  0 124  GLU A C    1 ? 1 
ATOM   1592  O  O    . GLU A 1 124 ? -33.937 12.590  23.277  1.000 25.841  0 124  GLU A O    1 ? 1 
ATOM   1593  C  CB   . GLU A 1 124 ? -31.301 14.167  24.110  1.000 22.511  0 124  GLU A CB   1 ? 1 
ATOM   1594  C  CG   . GLU A 1 124 ? -32.410 15.072  24.638  1.000 25.244  0 124  GLU A CG   1 ? 1 
ATOM   1595  C  CD   . GLU A 1 124 ? -33.123 14.620  25.915  1.000 25.270  0 124  GLU A CD   1 ? 1 
ATOM   1596  O  OE1  . GLU A 1 124 ? -32.428 14.157  26.803  1.000 25.363  0 124  GLU A OE1  1 ? 1 
ATOM   1597  O  OE2  . GLU A 1 124 ? -34.385 14.770  25.997  1.000 25.534  0 124  GLU A OE2  1 ? 1 
ATOM   1598  H  H    . GLU A 1 124 ? -29.781 12.173  23.486  1.000 21.588  0 124  GLU A H    1 c 1 
ATOM   1599  H  HA   . GLU A 1 124 ? -32.059 12.422  24.908  1.000 23.176  0 124  GLU A HA   1 c 1 
ATOM   1600  H  HB2  . GLU A 1 124 ? -30.515 14.271  24.685  1.000 22.726  0 124  GLU A HB2  1 c 1 
ATOM   1601  H  HB3  . GLU A 1 124 ? -31.052 14.471  23.212  1.000 22.462  0 124  GLU A HB3  1 c 1 
ATOM   1602  H  HG2  . GLU A 1 124 ? -32.031 15.961  24.804  1.000 24.325  0 124  GLU A HG2  1 c 1 
ATOM   1603  H  HG3  . GLU A 1 124 ? -33.084 15.181  23.936  1.000 24.585  0 124  GLU A HG3  1 c 1 
ATOM   1604  N  N    . LEU A 1 125 ? -32.313 12.330  21.740  1.000 21.923  0 125  LEU A N    1 ? 1 
ATOM   1605  C  CA   . LEU A 1 125 ? -33.247 11.952  20.697  1.000 23.524  0 125  LEU A CA   1 ? 1 
ATOM   1606  C  C    . LEU A 1 125 ? -33.939 10.632  21.041  1.000 25.104  0 125  LEU A C    1 ? 1 
ATOM   1607  O  O    . LEU A 1 125 ? -35.141 10.521  20.807  1.000 27.243  0 125  LEU A O    1 ? 1 
ATOM   1608  C  CB   . LEU A 1 125 ? -32.555 11.889  19.329  1.000 21.181  0 125  LEU A CB   1 ? 1 
ATOM   1609  C  CG   . LEU A 1 125 ? -32.044 13.236  18.817  1.000 22.775  0 125  LEU A CG   1 ? 1 
ATOM   1610  C  CD1  . LEU A 1 125 ? -31.232 13.021  17.523  1.000 26.442  0 125  LEU A CD1  1 ? 1 
ATOM   1611  C  CD2  . LEU A 1 125 ? -33.145 14.230  18.526  1.000 25.530  0 125  LEU A CD2  1 ? 1 
ATOM   1612  H  H    . LEU A 1 125 ? -31.425 12.409  21.537  1.000 22.366  0 125  LEU A H    1 c 1 
ATOM   1613  H  HA   . LEU A 1 125 ? -33.948 12.651  20.659  1.000 23.271  0 125  LEU A HA   1 c 1 
ATOM   1614  H  HB2  . LEU A 1 125 ? -31.793 11.269  19.395  1.000 21.885  0 125  LEU A HB2  1 c 1 
ATOM   1615  H  HB3  . LEU A 1 125 ? -33.195 11.527  18.674  1.000 22.239  0 125  LEU A HB3  1 c 1 
ATOM   1616  H  HG   . LEU A 1 125 ? -31.445 13.627  19.502  1.000 23.343  0 125  LEU A HG   1 c 1 
ATOM   1617  H  HD11 . LEU A 1 125 ? -30.486 12.424  17.702  1.000 25.016  0 125  LEU A HD11 1 c 1 
ATOM   1618  H  HD12 . LEU A 1 125 ? -30.892 13.875  17.206  1.000 24.884  0 125  LEU A HD12 1 c 1 
ATOM   1619  H  HD13 . LEU A 1 125 ? -31.803 12.628  16.842  1.000 25.301  0 125  LEU A HD13 1 c 1 
ATOM   1620  H  HD21 . LEU A 1 125 ? -33.594 14.471  19.353  1.000 24.985  0 125  LEU A HD21 1 c 1 
ATOM   1621  H  HD22 . LEU A 1 125 ? -33.787 13.834  17.913  1.000 24.940  0 125  LEU A HD22 1 c 1 
ATOM   1622  H  HD23 . LEU A 1 125 ? -32.764 15.027  18.123  1.000 24.451  0 125  LEU A HD23 1 c 1 
ATOM   1623  N  N    . ALA A 1 126 ? -33.177 9.651   21.543  1.000 26.126  0 126  ALA A N    1 ? 1 
ATOM   1624  C  CA   . ALA A 1 126 ? -33.708 8.339   21.890  1.000 24.404  0 126  ALA A CA   1 ? 1 
ATOM   1625  C  C    . ALA A 1 126 ? -34.727 8.456   23.020  1.000 30.059  0 126  ALA A C    1 ? 1 
ATOM   1626  O  O    . ALA A 1 126 ? -35.794 7.855   22.927  1.000 27.748  0 126  ALA A O    1 ? 1 
ATOM   1627  C  CB   . ALA A 1 126 ? -32.584 7.400   22.303  1.000 26.370  0 126  ALA A CB   1 ? 1 
ATOM   1628  H  H    . ALA A 1 126 ? -32.285 9.806   21.669  1.000 24.947  0 126  ALA A H    1 c 1 
ATOM   1629  H  HA   . ALA A 1 126 ? -34.169 7.967   21.089  1.000 26.152  0 126  ALA A HA   1 c 1 
ATOM   1630  H  HB1  . ALA A 1 126 ? -31.936 7.330   21.582  1.000 25.305  0 126  ALA A HB1  1 c 1 
ATOM   1631  H  HB2  . ALA A 1 126 ? -32.144 7.744   23.098  1.000 25.700  0 126  ALA A HB2  1 c 1 
ATOM   1632  H  HB3  . ALA A 1 126 ? -32.948 6.519   22.494  1.000 26.180  0 126  ALA A HB3  1 c 1 
ATOM   1633  N  N    . GLU A 1 127 ? -34.417 9.269   24.068  1.000 27.671  0 127  GLU A N    1 ? 1 
ATOM   1634  C  CA   . GLU A 1 127 ? -35.221 9.277   25.303  1.000 28.813  0 127  GLU A CA   1 ? 1 
ATOM   1635  C  C    . GLU A 1 127 ? -36.299 10.363  25.278  1.000 28.985  0 127  GLU A C    1 ? 1 
ATOM   1636  O  O    . GLU A 1 127 ? -37.461 10.119  25.538  1.000 33.152  0 127  GLU A O    1 ? 1 
ATOM   1637  C  CB   . GLU A 1 127 ? -34.363 9.414   26.568  1.000 27.042  0 127  GLU A CB   1 ? 1 
ATOM   1638  C  CG   . GLU A 1 127 ? -35.131 9.127   27.859  1.000 29.547  0 127  GLU A CG   1 ? 1 
ATOM   1639  C  CD   . GLU A 1 127 ? -34.220 9.002   29.085  1.000 31.001  0 127  GLU A CD   1 ? 1 
ATOM   1640  O  OE1  . GLU A 1 127 ? -33.649 10.060  29.403  1.000 32.827  0 127  GLU A OE1  1 ? 1 
ATOM   1641  O  OE2  . GLU A 1 127 ? -34.133 7.989   29.777  1.000 31.797  0 127  GLU A OE2  1 ? 1 
ATOM   1642  H  H    . GLU A 1 127 ? -33.693 9.823   24.011  1.000 27.812  0 127  GLU A H    1 c 1 
ATOM   1643  H  HA   . GLU A 1 127 ? -35.681 8.402   25.367  1.000 28.872  0 127  GLU A HA   1 c 1 
ATOM   1644  H  HB2  . GLU A 1 127 ? -33.607 8.796   26.505  1.000 27.656  0 127  GLU A HB2  1 c 1 
ATOM   1645  H  HB3  . GLU A 1 127 ? -34.002 10.323  26.606  1.000 27.459  0 127  GLU A HB3  1 c 1 
ATOM   1646  H  HG2  . GLU A 1 127 ? -35.774 9.850   28.020  1.000 29.608  0 127  GLU A HG2  1 c 1 
ATOM   1647  H  HG3  . GLU A 1 127 ? -35.635 8.292   27.756  1.000 29.894  0 127  GLU A HG3  1 c 1 
ATOM   1648  N  N    . GLY A 1 128 ? -35.951 11.589  24.955  1.000 27.709  0 128  GLY A N    1 ? 1 
ATOM   1649  C  CA   . GLY A 1 128 ? -36.928 12.634  24.791  1.000 26.771  0 128  GLY A CA   1 ? 1 
ATOM   1650  C  C    . GLY A 1 128 ? -37.511 13.140  26.091  1.000 32.352  0 128  GLY A C    1 ? 1 
ATOM   1651  O  O    . GLY A 1 128 ? -38.553 13.756  26.032  1.000 33.818  0 128  GLY A O    1 ? 1 
ATOM   1652  H  H    . GLY A 1 128 ? -35.067 11.788  24.831  1.000 27.155  0 128  GLY A H    1 c 1 
ATOM   1653  H  HA2  . GLY A 1 128 ? -36.506 13.387  24.315  1.000 27.599  0 128  GLY A HA2  1 c 1 
ATOM   1654  H  HA3  . GLY A 1 128 ? -37.655 12.300  24.226  1.000 28.419  0 128  GLY A HA3  1 c 1 
ATOM   1655  N  N    . LYS A 1 129 ? -36.865 12.867  27.229  1.000 31.642  0 129  LYS A N    1 ? 1 
ATOM   1656  C  CA   . LYS A 1 129 ? -37.404 13.322  28.494  1.000 36.559  0 129  LYS A CA   1 ? 1 
ATOM   1657  C  C    . LYS A 1 129 ? -36.677 14.557  29.045  1.000 35.498  0 129  LYS A C    1 ? 1 
ATOM   1658  O  O    . LYS A 1 129 ? -37.052 15.064  30.100  1.000 31.501  0 129  LYS A O    1 ? 1 
ATOM   1659  C  CB   . LYS A 1 129 ? -37.378 12.143  29.461  1.000 40.719  0 129  LYS A CB   1 ? 1 
ATOM   1660  C  CG   . LYS A 1 129 ? -38.463 11.085  29.223  1.000 40.953  0 129  LYS A CG   1 ? 1 
ATOM   1661  C  CD   . LYS A 1 129 ? -38.448 10.025  30.315  1.000 47.402  0 129  LYS A CD   1 ? 1 
ATOM   1662  C  CE   . LYS A 1 129 ? -37.960 8.718   29.866  1.000 56.014  0 129  LYS A CE   1 ? 1 
ATOM   1663  N  NZ   . LYS A 1 129 ? -39.002 7.735   30.155  1.000 56.293  0 129  LYS A NZ   1 ? 1 
ATOM   1664  H  H    . LYS A 1 129 ? -36.077 12.404  27.218  1.000 32.452  0 129  LYS A H    1 c 1 
ATOM   1665  H  HA   . LYS A 1 129 ? -38.354 13.566  28.356  1.000 36.456  0 129  LYS A HA   1 c 1 
ATOM   1666  H  HB2  . LYS A 1 129 ? -36.501 11.706  29.400  1.000 39.354  0 129  LYS A HB2  1 c 1 
ATOM   1667  H  HB3  . LYS A 1 129 ? -37.476 12.485  30.375  1.000 40.061  0 129  LYS A HB3  1 c 1 
ATOM   1668  H  HG2  . LYS A 1 129 ? -39.340 11.526  29.208  1.000 42.633  0 129  LYS A HG2  1 c 1 
ATOM   1669  H  HG3  . LYS A 1 129 ? -38.313 10.664  28.349  1.000 42.119  0 129  LYS A HG3  1 c 1 
ATOM   1670  H  HD2  . LYS A 1 129 ? -37.881 10.337  31.054  1.000 47.728  0 129  LYS A HD2  1 c 1 
ATOM   1671  H  HD3  . LYS A 1 129 ? -39.360 9.926   30.666  1.000 48.630  0 129  LYS A HD3  1 c 1 
ATOM   1672  H  HE2  . LYS A 1 129 ? -37.773 8.719   28.910  1.000 52.867  0 129  LYS A HE2  1 c 1 
ATOM   1673  H  HE3  . LYS A 1 129 ? -37.146 8.479   30.345  1.000 53.488  0 129  LYS A HE3  1 c 1 
ATOM   1674  H  HZ1  . LYS A 1 129 ? -39.761 7.940   29.703  1.000 56.525  0 129  LYS A HZ1  1 c 1 
ATOM   1675  H  HZ2  . LYS A 1 129 ? -39.177 7.716   31.044  1.000 56.875  0 129  LYS A HZ2  1 c 1 
ATOM   1676  H  HZ3  . LYS A 1 129 ? -38.721 6.914   29.895  1.000 56.485  0 129  LYS A HZ3  1 c 1 
ATOM   1677  N  N    . GLY A 1 130 ? -35.627 15.045  28.390  1.000 31.719  0 130  GLY A N    1 ? 1 
ATOM   1678  C  CA   . GLY A 1 130 ? -34.943 16.262  28.856  1.000 29.923  0 130  GLY A CA   1 ? 1 
ATOM   1679  C  C    . GLY A 1 130 ? -33.798 15.975  29.818  1.000 26.805  0 130  GLY A C    1 ? 1 
ATOM   1680  O  O    . GLY A 1 130 ? -33.122 16.900  30.271  1.000 30.818  0 130  GLY A O    1 ? 1 
ATOM   1681  H  H    . GLY A 1 130 ? -35.319 14.623  27.640  1.000 31.709  0 130  GLY A H    1 c 1 
ATOM   1682  H  HA2  . GLY A 1 130 ? -34.593 16.745  28.073  1.000 29.043  0 130  GLY A HA2  1 c 1 
ATOM   1683  H  HA3  . GLY A 1 130 ? -35.600 16.850  29.298  1.000 29.868  0 130  GLY A HA3  1 c 1 
ATOM   1684  N  N    . ARG A 1 131 ? -33.509 14.691  30.035  1.000 26.889  0 131  ARG A N    1 ? 1 
ATOM   1685  C  CA   . ARG A 1 131 ? -32.493 14.275  30.961  1.000 28.229  0 131  ARG A CA   1 ? 1 
ATOM   1686  C  C    . ARG A 1 131 ? -31.066 14.675  30.536  1.000 30.268  0 131  ARG A C    1 ? 1 
ATOM   1687  O  O    . ARG A 1 131 ? -30.211 14.884  31.389  1.000 26.677  0 131  ARG A O    1 ? 1 
ATOM   1688  C  CB   . ARG A 1 131 ? -32.551 12.759  31.117  1.000 34.438  0 131  ARG A CB   1 ? 1 
ATOM   1689  C  CG   . ARG A 1 131 ? -32.169 12.234  32.486  1.000 39.843  0 131  ARG A CG   1 ? 1 
ATOM   1690  C  CD   . ARG A 1 131 ? -32.925 10.948  32.855  1.000 36.186  0 131  ARG A CD   1 ? 1 
ATOM   1691  N  NE   . ARG A 1 131 ? -32.531 9.832   31.991  1.000 33.158  0 131  ARG A NE   1 ? 1 
ATOM   1692  C  CZ   . ARG A 1 131 ? -31.892 8.725   32.246  1.000 32.000  0 131  ARG A CZ   1 ? 1 
ATOM   1693  N  NH1  . ARG A 1 131 ? -31.220 8.497   33.357  1.000 36.657  0 131  ARG A NH1  1 ? 1 
ATOM   1694  N  NH2  . ARG A 1 131 ? -31.906 7.779   31.353  1.000 29.514  0 131  ARG A NH2  1 ? 1 
ATOM   1695  H  H    . ARG A 1 131 ? -33.961 14.049  29.568  1.000 27.488  0 131  ARG A H    1 c 1 
ATOM   1696  H  HA   . ARG A 1 131 ? -32.687 14.693  31.838  1.000 29.853  0 131  ARG A HA   1 c 1 
ATOM   1697  H  HB2  . ARG A 1 131 ? -33.463 12.460  30.916  1.000 34.187  0 131  ARG A HB2  1 c 1 
ATOM   1698  H  HB3  . ARG A 1 131 ? -31.956 12.354  30.451  1.000 33.521  0 131  ARG A HB3  1 c 1 
ATOM   1699  H  HG2  . ARG A 1 131 ? -31.204 12.052  32.503  1.000 37.349  0 131  ARG A HG2  1 c 1 
ATOM   1700  H  HG3  . ARG A 1 131 ? -32.358 12.920  33.162  1.000 37.758  0 131  ARG A HG3  1 c 1 
ATOM   1701  H  HD2  . ARG A 1 131 ? -32.737 10.718  33.788  1.000 36.849  0 131  ARG A HD2  1 c 1 
ATOM   1702  H  HD3  . ARG A 1 131 ? -33.889 11.100  32.769  1.000 36.690  0 131  ARG A HD3  1 c 1 
ATOM   1703  H  HE   . ARG A 1 131 ? -32.756 9.923   31.156  1.000 33.059  0 131  ARG A HE   1 c 1 
ATOM   1704  H  HH11 . ARG A 1 131 ? -31.099 7.666   33.636  1.000 35.536  0 131  ARG A HH11 1 c 1 
ATOM   1705  H  HH12 . ARG A 1 131 ? -30.893 9.176   33.820  1.000 35.177  0 131  ARG A HH12 1 c 1 
ATOM   1706  H  HH21 . ARG A 1 131 ? -32.156 6.963   31.584  1.000 30.712  0 131  ARG A HH21 1 c 1 
ATOM   1707  H  HH22 . ARG A 1 131 ? -31.663 7.955   30.521  1.000 29.716  0 131  ARG A HH22 1 c 1 
ATOM   1708  N  N    . PHE A 1 132 ? -30.777 14.652  29.242  1.000 26.891  0 132  PHE A N    1 ? 1 
ATOM   1709  C  CA   . PHE A 1 132 ? -29.439 14.961  28.743  1.000 26.100  0 132  PHE A CA   1 ? 1 
ATOM   1710  C  C    . PHE A 1 132 ? -29.311 16.413  28.293  1.000 23.772  0 132  PHE A C    1 ? 1 
ATOM   1711  O  O    . PHE A 1 132 ? -28.261 16.798  27.778  1.000 25.376  0 132  PHE A O    1 ? 1 
ATOM   1712  C  CB   . PHE A 1 132 ? -29.083 13.980  27.635  1.000 23.299  0 132  PHE A CB   1 ? 1 
ATOM   1713  C  CG   . PHE A 1 132 ? -29.275 12.528  28.066  1.000 26.498  0 132  PHE A CG   1 ? 1 
ATOM   1714  C  CD1  . PHE A 1 132 ? -28.392 11.928  28.961  1.000 25.533  0 132  PHE A CD1  1 ? 1 
ATOM   1715  C  CD2  . PHE A 1 132 ? -30.343 11.765  27.573  1.000 28.183  0 132  PHE A CD2  1 ? 1 
ATOM   1716  C  CE1  . PHE A 1 132 ? -28.561 10.612  29.354  1.000 26.718  0 132  PHE A CE1  1 ? 1 
ATOM   1717  C  CE2  . PHE A 1 132 ? -30.544 10.441  27.992  1.000 26.476  0 132  PHE A CE2  1 ? 1 
ATOM   1718  C  CZ   . PHE A 1 132 ? -29.640 9.868   28.876  1.000 29.469  0 132  PHE A CZ   1 ? 1 
ATOM   1719  H  H    . PHE A 1 132 ? -31.430 14.434  28.640  1.000 27.459  0 132  PHE A H    1 c 1 
ATOM   1720  H  HA   . PHE A 1 132 ? -28.796 14.818  29.485  1.000 25.475  0 132  PHE A HA   1 c 1 
ATOM   1721  H  HB2  . PHE A 1 132 ? -29.651 14.163  26.854  1.000 24.315  0 132  PHE A HB2  1 c 1 
ATOM   1722  H  HB3  . PHE A 1 132 ? -28.144 14.119  27.378  1.000 24.096  0 132  PHE A HB3  1 c 1 
ATOM   1723  H  HD1  . PHE A 1 132 ? -27.662 12.424  29.296  1.000 25.830  0 132  PHE A HD1  1 c 1 
ATOM   1724  H  HD2  . PHE A 1 132 ? -30.958 12.161  26.978  1.000 27.139  0 132  PHE A HD2  1 c 1 
ATOM   1725  H  HE1  . PHE A 1 132 ? -27.958 10.225  29.967  1.000 27.264  0 132  PHE A HE1  1 c 1 
ATOM   1726  H  HE2  . PHE A 1 132 ? -31.265 9.936   27.650  1.000 27.815  0 132  PHE A HE2  1 c 1 
ATOM   1727  H  HZ   . PHE A 1 132 ? -29.752 8.971   29.150  1.000 28.562  0 132  PHE A HZ   1 c 1 
ATOM   1728  N  N    . ILE A 1 133 ? -30.377 17.207  28.426  1.000 23.548  0 133  ILE A N    1 ? 1 
ATOM   1729  C  CA   . ILE A 1 133 ? -30.393 18.554  27.893  1.000 26.202  0 133  ILE A CA   1 ? 1 
ATOM   1730  C  C    . ILE A 1 133 ? -29.303 19.375  28.571  1.000 23.958  0 133  ILE A C    1 ? 1 
ATOM   1731  O  O    . ILE A 1 133 ? -28.618 20.196  27.903  1.000 24.234  0 133  ILE A O    1 ? 1 
ATOM   1732  C  CB   . ILE A 1 133 ? -31.803 19.179  27.997  1.000 29.752  0 133  ILE A CB   1 ? 1 
ATOM   1733  C  CG1  . ILE A 1 133 ? -32.728 18.511  26.926  1.000 29.651  0 133  ILE A CG1  1 ? 1 
ATOM   1734  C  CG2  . ILE A 1 133 ? -31.757 20.707  27.830  1.000 29.987  0 133  ILE A CG2  1 ? 1 
ATOM   1735  C  CD1  . ILE A 1 133 ? -32.408 18.903  25.496  1.000 27.581  0 133  ILE A CD1  1 ? 1 
ATOM   1736  H  H    . ILE A 1 133 ? -31.118 16.900  28.864  1.000 24.820  0 133  ILE A H    1 c 1 
ATOM   1737  H  HA   . ILE A 1 133 ? -30.166 18.494  26.946  1.000 25.379  0 133  ILE A HA   1 c 1 
ATOM   1738  H  HB   . ILE A 1 133 ? -32.164 18.976  28.883  1.000 29.585  0 133  ILE A HB   1 c 1 
ATOM   1739  H  HG12 . ILE A 1 133 ? -32.653 17.539  27.009  1.000 29.407  0 133  ILE A HG12 1 c 1 
ATOM   1740  H  HG13 . ILE A 1 133 ? -33.657 18.755  27.117  1.000 29.746  0 133  ILE A HG13 1 c 1 
ATOM   1741  H  HG21 . ILE A 1 133 ? -32.651 21.040  27.644  1.000 30.028  0 133  ILE A HG21 1 c 1 
ATOM   1742  H  HG22 . ILE A 1 133 ? -31.168 20.939  27.093  1.000 29.402  0 133  ILE A HG22 1 c 1 
ATOM   1743  H  HG23 . ILE A 1 133 ? -31.427 21.117  28.648  1.000 29.961  0 133  ILE A HG23 1 c 1 
ATOM   1744  H  HD11 . ILE A 1 133 ? -32.500 19.868  25.387  1.000 27.934  0 133  ILE A HD11 1 c 1 
ATOM   1745  H  HD12 . ILE A 1 133 ? -33.030 18.451  24.895  1.000 28.094  0 133  ILE A HD12 1 c 1 
ATOM   1746  H  HD13 . ILE A 1 133 ? -31.496 18.638  25.271  1.000 27.665  0 133  ILE A HD13 1 c 1 
ATOM   1747  N  N    . ASP A 1 134 ? -29.246 19.294  29.910  1.000 23.542  0 134  ASP A N    1 ? 1 
ATOM   1748  C  CA   . ASP A 1 134 ? -28.276 20.085  30.640  1.000 24.020  0 134  ASP A CA   1 ? 1 
ATOM   1749  C  C    . ASP A 1 134 ? -26.842 19.849  30.135  1.000 25.864  0 134  ASP A C    1 ? 1 
ATOM   1750  O  O    . ASP A 1 134 ? -26.067 20.796  29.922  1.000 25.190  0 134  ASP A O    1 ? 1 
ATOM   1751  C  CB   . ASP A 1 134 ? -28.413 19.933  32.142  1.000 25.875  0 134  ASP A CB   1 ? 1 
ATOM   1752  C  CG   . ASP A 1 134 ? -29.382 20.831  32.882  1.000 26.829  0 134  ASP A CG   1 ? 1 
ATOM   1753  O  OD1  . ASP A 1 134 ? -30.018 21.666  32.297  1.000 28.692  0 134  ASP A OD1  1 ? 1 
ATOM   1754  O  OD2  . ASP A 1 134 ? -29.426 20.719  34.084  1.000 31.033  0 134  ASP A OD2  1 ? 1 
ATOM   1755  H  H    . ASP A 1 134 ? -29.819 18.748  30.368  1.000 24.261  0 134  ASP A H    1 c 1 
ATOM   1756  H  HA   . ASP A 1 134 ? -28.486 21.029  30.463  1.000 24.492  0 134  ASP A HA   1 c 1 
ATOM   1757  H  HB2  . ASP A 1 134 ? -28.671 19.006  32.331  1.000 25.944  0 134  ASP A HB2  1 c 1 
ATOM   1758  H  HB3  . ASP A 1 134 ? -27.529 20.071  32.541  1.000 25.665  0 134  ASP A HB3  1 c 1 
ATOM   1759  N  N    . GLN A 1 135 ? -26.476 18.615  29.925  1.000 25.446  0 135  GLN A N    1 ? 1 
ATOM   1760  C  CA   . GLN A 1 135 ? -25.170 18.271  29.411  1.000 25.208  0 135  GLN A CA   1 ? 1 
ATOM   1761  C  C    . GLN A 1 135 ? -24.985 18.687  27.950  1.000 25.870  0 135  GLN A C    1 ? 1 
ATOM   1762  O  O    . GLN A 1 135 ? -23.912 19.121  27.598  1.000 23.064  0 135  GLN A O    1 ? 1 
ATOM   1763  C  CB   . GLN A 1 135 ? -24.786 16.836  29.660  1.000 25.002  0 135  GLN A CB   1 ? 1 
ATOM   1764  C  CG   . GLN A 1 135 ? -24.323 16.594  31.104  1.000 26.504  0 135  GLN A CG   1 ? 1 
ATOM   1765  C  CD   . GLN A 1 135 ? -22.885 17.045  31.328  1.000 24.629  0 135  GLN A CD   1 ? 1 
ATOM   1766  O  OE1  . GLN A 1 135 ? -22.538 18.242  31.353  1.000 22.546  0 135  GLN A OE1  1 ? 1 
ATOM   1767  N  NE2  . GLN A 1 135 ? -22.012 16.078  31.442  1.000 24.075  0 135  GLN A NE2  1 ? 1 
ATOM   1768  H  H    . GLN A 1 135 ? -27.062 17.939  30.115  1.000 25.775  0 135  GLN A H    1 c 1 
ATOM   1769  H  HA   . GLN A 1 135 ? -24.517 18.803  29.930  1.000 25.363  0 135  GLN A HA   1 c 1 
ATOM   1770  H  HB2  . GLN A 1 135 ? -25.556 16.261  29.469  1.000 25.415  0 135  GLN A HB2  1 c 1 
ATOM   1771  H  HB3  . GLN A 1 135 ? -24.065 16.586  29.045  1.000 24.997  0 135  GLN A HB3  1 c 1 
ATOM   1772  H  HG2  . GLN A 1 135 ? -24.907 17.087  31.717  1.000 26.268  0 135  GLN A HG2  1 c 1 
ATOM   1773  H  HG3  . GLN A 1 135 ? -24.400 15.639  31.316  1.000 26.088  0 135  GLN A HG3  1 c 1 
ATOM   1774  H  HE21 . GLN A 1 135 ? -22.157 15.295  31.046  1.000 24.219  0 135  GLN A HE21 1 c 1 
ATOM   1775  H  HE22 . GLN A 1 135 ? -21.270 16.207  31.914  1.000 24.389  0 135  GLN A HE22 1 c 1 
ATOM   1776  N  N    . LEU A 1 136 ? -26.019 18.630  27.133  1.000 22.098  0 136  LEU A N    1 ? 1 
ATOM   1777  C  CA   . LEU A 1 136 ? -25.931 19.135  25.795  1.000 21.567  0 136  LEU A CA   1 ? 1 
ATOM   1778  C  C    . LEU A 1 136 ? -25.698 20.633  25.823  1.000 24.575  0 136  LEU A C    1 ? 1 
ATOM   1779  O  O    . LEU A 1 136 ? -24.909 21.163  25.042  1.000 22.626  0 136  LEU A O    1 ? 1 
ATOM   1780  C  CB   . LEU A 1 136 ? -27.179 18.781  25.021  1.000 23.729  0 136  LEU A CB   1 ? 1 
ATOM   1781  C  CG   . LEU A 1 136 ? -27.282 17.320  24.598  1.000 22.479  0 136  LEU A CG   1 ? 1 
ATOM   1782  C  CD1  . LEU A 1 136 ? -28.727 17.011  24.315  1.000 25.885  0 136  LEU A CD1  1 ? 1 
ATOM   1783  C  CD2  . LEU A 1 136 ? -26.455 17.147  23.337  1.000 25.425  0 136  LEU A CD2  1 ? 1 
ATOM   1784  H  H    . LEU A 1 136 ? -26.804 18.257  27.418  1.000 23.182  0 136  LEU A H    1 c 1 
ATOM   1785  H  HA   . LEU A 1 136 ? -25.151 18.709  25.357  1.000 22.319  0 136  LEU A HA   1 c 1 
ATOM   1786  H  HB2  . LEU A 1 136 ? -27.961 19.003  25.578  1.000 23.263  0 136  LEU A HB2  1 c 1 
ATOM   1787  H  HB3  . LEU A 1 136 ? -27.215 19.346  24.215  1.000 22.742  0 136  LEU A HB3  1 c 1 
ATOM   1788  H  HG   . LEU A 1 136 ? -26.938 16.736  25.322  1.000 24.035  0 136  LEU A HG   1 c 1 
ATOM   1789  H  HD11 . LEU A 1 136 ? -29.245 17.099  25.133  1.000 25.234  0 136  LEU A HD11 1 c 1 
ATOM   1790  H  HD12 . LEU A 1 136 ? -28.805 16.102  23.980  1.000 24.918  0 136  LEU A HD12 1 c 1 
ATOM   1791  H  HD13 . LEU A 1 136 ? -29.067 17.631  23.649  1.000 24.757  0 136  LEU A HD13 1 c 1 
ATOM   1792  H  HD21 . LEU A 1 136 ? -25.528 17.362  23.525  1.000 24.187  0 136  LEU A HD21 1 c 1 
ATOM   1793  H  HD22 . LEU A 1 136 ? -26.791 17.739  22.643  1.000 24.191  0 136  LEU A HD22 1 c 1 
ATOM   1794  H  HD23 . LEU A 1 136 ? -26.517 16.227  23.033  1.000 24.329  0 136  LEU A HD23 1 c 1 
ATOM   1795  N  N    . LEU A 1 137 ? -26.355 21.310  26.768  1.000 22.310  0 137  LEU A N    1 ? 1 
ATOM   1796  C  CA   . LEU A 1 137 ? -26.246 22.728  26.897  1.000 22.328  0 137  LEU A CA   1 ? 1 
ATOM   1797  C  C    . LEU A 1 137 ? -24.814 23.091  27.288  1.000 23.184  0 137  LEU A C    1 ? 1 
ATOM   1798  O  O    . LEU A 1 137 ? -24.242 24.070  26.740  1.000 22.637  0 137  LEU A O    1 ? 1 
ATOM   1799  C  CB   . LEU A 1 137 ? -27.310 23.231  27.890  1.000 25.297  0 137  LEU A CB   1 ? 1 
ATOM   1800  C  CG   . LEU A 1 137 ? -27.466 24.744  27.888  1.000 31.762  0 137  LEU A CG   1 ? 1 
ATOM   1801  C  CD1  . LEU A 1 137 ? -28.913 25.139  28.007  1.000 41.795  0 137  LEU A CD1  1 ? 1 
ATOM   1802  C  CD2  . LEU A 1 137 ? -26.648 25.275  29.062  1.000 33.887  0 137  LEU A CD2  1 ? 1 
ATOM   1803  H  H    . LEU A 1 137 ? -26.898 20.858  27.348  1.000 23.199  0 137  LEU A H    1 c 1 
ATOM   1804  H  HA   . LEU A 1 137 ? -26.429 23.127  26.009  1.000 22.770  0 137  LEU A HA   1 c 1 
ATOM   1805  H  HB2  . LEU A 1 137 ? -28.175 22.823  27.653  1.000 26.200  0 137  LEU A HB2  1 c 1 
ATOM   1806  H  HB3  . LEU A 1 137 ? -27.058 22.936  28.795  1.000 26.336  0 137  LEU A HB3  1 c 1 
ATOM   1807  H  HG   . LEU A 1 137 ? -27.097 25.107  27.042  1.000 31.838  0 137  LEU A HG   1 c 1 
ATOM   1808  H  HD11 . LEU A 1 137 ? -29.401 24.824  27.228  1.000 38.303  0 137  LEU A HD11 1 c 1 
ATOM   1809  H  HD12 . LEU A 1 137 ? -28.982 26.107  28.062  1.000 38.572  0 137  LEU A HD12 1 c 1 
ATOM   1810  H  HD13 . LEU A 1 137 ? -29.292 24.742  28.809  1.000 38.756  0 137  LEU A HD13 1 c 1 
ATOM   1811  H  HD21 . LEU A 1 137 ? -25.718 25.016  28.956  1.000 32.938  0 137  LEU A HD21 1 c 1 
ATOM   1812  H  HD22 . LEU A 1 137 ? -26.992 24.907  29.893  1.000 33.529  0 137  LEU A HD22 1 c 1 
ATOM   1813  H  HD23 . LEU A 1 137 ? -26.711 26.245  29.089  1.000 33.314  0 137  LEU A HD23 1 c 1 
ATOM   1814  N  N    . ASN A 1 138 ? -24.293 22.333  28.229  1.000 23.188  0 138  ASN A N    1 ? 1 
ATOM   1815  C  CA   . ASN A 1 138 ? -22.958 22.541  28.750  1.000 22.826  0 138  ASN A CA   1 ? 1 
ATOM   1816  C  C    . ASN A 1 138 ? -21.901 22.379  27.647  1.000 22.540  0 138  ASN A C    1 ? 1 
ATOM   1817  O  O    . ASN A 1 138 ? -20.976 23.196  27.503  1.000 22.273  0 138  ASN A O    1 ? 1 
ATOM   1818  C  CB   . ASN A 1 138 ? -22.673 21.596  29.862  1.000 21.480  0 138  ASN A CB   1 ? 1 
ATOM   1819  C  CG   . ASN A 1 138 ? -23.198 22.069  31.218  1.000 25.155  0 138  ASN A CG   1 ? 1 
ATOM   1820  O  OD1  . ASN A 1 138 ? -23.534 23.248  31.395  1.000 26.092  0 138  ASN A OD1  1 ? 1 
ATOM   1821  N  ND2  . ASN A 1 138 ? -23.302 21.130  32.149  1.000 22.705  0 138  ASN A ND2  1 ? 1 
ATOM   1822  H  H    . ASN A 1 138 ? -24.795 21.654  28.577  1.000 23.285  0 138  ASN A H    1 c 1 
ATOM   1823  H  HA   . ASN A 1 138 ? -22.901 23.456  29.105  1.000 22.746  0 138  ASN A HA   1 c 1 
ATOM   1824  H  HB2  . ASN A 1 138 ? -23.074 20.729  29.653  1.000 22.526  0 138  ASN A HB2  1 c 1 
ATOM   1825  H  HB3  . ASN A 1 138 ? -21.706 21.467  29.929  1.000 22.519  0 138  ASN A HB3  1 c 1 
ATOM   1826  H  HD21 . ASN A 1 138 ? -23.066 20.294  31.968  1.000 23.469  0 138  ASN A HD21 1 c 1 
ATOM   1827  H  HD22 . ASN A 1 138 ? -23.607 21.341  32.955  1.000 23.904  0 138  ASN A HD22 1 c 1 
ATOM   1828  N  N    . GLY A 1 139 ? -22.019 21.294  26.888  1.000 22.922  0 139  GLY A N    1 ? 1 
ATOM   1829  C  CA   . GLY A 1 139 ? -21.099 21.026  25.794  1.000 21.946  0 139  GLY A CA   1 ? 1 
ATOM   1830  C  C    . GLY A 1 139 ? -21.139 22.129  24.732  1.000 23.737  0 139  GLY A C    1 ? 1 
ATOM   1831  O  O    . GLY A 1 139 ? -20.080 22.568  24.255  1.000 21.260  0 139  GLY A O    1 ? 1 
ATOM   1832  H  H    . GLY A 1 139 ? -22.689 20.695  27.056  1.000 22.725  0 139  GLY A H    1 c 1 
ATOM   1833  H  HA2  . GLY A 1 139 ? -20.185 20.950  26.154  1.000 22.604  0 139  GLY A HA2  1 c 1 
ATOM   1834  H  HA3  . GLY A 1 139 ? -21.335 20.163  25.380  1.000 22.416  0 139  GLY A HA3  1 c 1 
ATOM   1835  N  N    . ALA A 1 140 ? -22.342 22.561  24.374  1.000 19.137  0 140  ALA A N    1 ? 1 
ATOM   1836  C  CA   . ALA A 1 140 ? -22.542 23.620  23.418  1.000 24.775  0 140  ALA A CA   1 ? 1 
ATOM   1837  C  C    . ALA A 1 140 ? -21.925 24.937  23.890  1.000 24.798  0 140  ALA A C    1 ? 1 
ATOM   1838  O  O    . ALA A 1 140 ? -21.190 25.601  23.150  1.000 22.006  0 140  ALA A O    1 ? 1 
ATOM   1839  C  CB   . ALA A 1 140 ? -24.017 23.767  23.042  1.000 24.376  0 140  ALA A CB   1 ? 1 
ATOM   1840  H  H    . ALA A 1 140 ? -23.079 22.167  24.745  1.000 21.522  0 140  ALA A H    1 c 1 
ATOM   1841  H  HA   . ALA A 1 140 ? -22.050 23.355  22.592  1.000 23.168  0 140  ALA A HA   1 c 1 
ATOM   1842  H  HB1  . ALA A 1 140 ? -24.342 22.933  22.662  1.000 24.416  0 140  ALA A HB1  1 c 1 
ATOM   1843  H  HB2  . ALA A 1 140 ? -24.536 23.983  23.835  1.000 24.731  0 140  ALA A HB2  1 c 1 
ATOM   1844  H  HB3  . ALA A 1 140 ? -24.117 24.479  22.388  1.000 24.434  0 140  ALA A HB3  1 c 1 
ATOM   1845  N  N    . TYR A 1 141 ? -22.188 25.314  25.151  1.000 24.887  0 141  TYR A N    1 ? 1 
ATOM   1846  C  CA   . TYR A 1 141 ? -21.696 26.546  25.686  1.000 23.289  0 141  TYR A CA   1 ? 1 
ATOM   1847  C  C    . TYR A 1 141 ? -20.168 26.524  25.779  1.000 26.951  0 141  TYR A C    1 ? 1 
ATOM   1848  O  O    . TYR A 1 141 ? -19.581 27.556  25.421  1.000 23.070  0 141  TYR A O    1 ? 1 
ATOM   1849  C  CB   . TYR A 1 141 ? -22.333 26.762  27.044  1.000 23.352  0 141  TYR A CB   1 ? 1 
ATOM   1850  C  CG   . TYR A 1 141 ? -22.000 28.062  27.712  1.000 23.581  0 141  TYR A CG   1 ? 1 
ATOM   1851  C  CD1  . TYR A 1 141 ? -22.697 29.196  27.379  1.000 25.370  0 141  TYR A CD1  1 ? 1 
ATOM   1852  C  CD2  . TYR A 1 141 ? -20.997 28.151  28.667  1.000 24.852  0 141  TYR A CD2  1 ? 1 
ATOM   1853  C  CE1  . TYR A 1 141 ? -22.431 30.405  27.999  1.000 26.569  0 141  TYR A CE1  1 ? 1 
ATOM   1854  C  CE2  . TYR A 1 141 ? -20.728 29.358  29.301  1.000 25.206  0 141  TYR A CE2  1 ? 1 
ATOM   1855  C  CZ   . TYR A 1 141 ? -21.483 30.468  29.003  1.000 27.900  0 141  TYR A CZ   1 ? 1 
ATOM   1856  O  OH   . TYR A 1 141 ? -21.175 31.694  29.566  1.000 35.615  0 141  TYR A OH   1 ? 1 
ATOM   1857  H  H    . TYR A 1 141 ? -22.697 24.774  25.685  1.000 24.562  0 141  TYR A H    1 c 1 
ATOM   1858  H  HA   . TYR A 1 141 ? -21.971 27.287  25.083  1.000 24.134  0 141  TYR A HA   1 c 1 
ATOM   1859  H  HB2  . TYR A 1 141 ? -23.309 26.704  26.939  1.000 23.423  0 141  TYR A HB2  1 c 1 
ATOM   1860  H  HB3  . TYR A 1 141 ? -22.056 26.026  27.634  1.000 23.504  0 141  TYR A HB3  1 c 1 
ATOM   1861  H  HD1  . TYR A 1 141 ? -23.386 29.147  26.735  1.000 25.014  0 141  TYR A HD1  1 c 1 
ATOM   1862  H  HD2  . TYR A 1 141 ? -20.518 27.376  28.916  1.000 24.663  0 141  TYR A HD2  1 c 1 
ATOM   1863  H  HE1  . TYR A 1 141 ? -22.928 31.173  27.773  1.000 26.666  0 141  TYR A HE1  1 c 1 
ATOM   1864  H  HE2  . TYR A 1 141 ? -20.056 29.408  29.959  1.000 26.073  0 141  TYR A HE2  1 c 1 
ATOM   1865  H  HH   . TYR A 1 141 ? -21.651 31.805  30.287  0.000 30.000  0 141  TYR A HH   1 c 1 
ATOM   1866  N  N    . MET A 1 142 ? -19.581 25.426  26.309  1.000 20.647  0 142  MET A N    1 ? 1 
ATOM   1867  C  CA   . MET A 1 142 ? -18.147 25.258  26.395  1.000 21.372  0 142  MET A CA   1 ? 1 
ATOM   1868  C  C    . MET A 1 142 ? -17.548 25.449  24.980  1.000 22.854  0 142  MET A C    1 ? 1 
ATOM   1869  O  O    . MET A 1 142 ? -16.564 26.148  24.842  1.000 21.747  0 142  MET A O    1 ? 1 
ATOM   1870  C  CB   . MET A 1 142 ? -17.772 23.907  27.019  1.000 23.562  0 142  MET A CB   1 ? 1 
ATOM   1871  C  CG   . MET A 1 142 ? -16.300 23.506  26.981  1.000 27.884  0 142  MET A CG   1 ? 1 
ATOM   1872  S  SD   . MET A 1 142 ? -15.721 23.043  25.314  1.000 25.846  0 142  MET A SD   1 ? 1 
ATOM   1873  C  CE   . MET A 1 142 ? -16.629 21.533  25.082  1.000 21.292  0 142  MET A CE   1 ? 1 
ATOM   1874  H  H    . MET A 1 142 ? -20.115 24.759  26.633  1.000 22.208  0 142  MET A H    1 c 1 
ATOM   1875  H  HA   . MET A 1 142 ? -17.796 25.983  26.972  1.000 22.179  0 142  MET A HA   1 c 1 
ATOM   1876  H  HB2  . MET A 1 142 ? -18.061 23.918  27.956  1.000 24.200  0 142  MET A HB2  1 c 1 
ATOM   1877  H  HB3  . MET A 1 142 ? -18.293 23.211  26.565  1.000 23.703  0 142  MET A HB3  1 c 1 
ATOM   1878  H  HG2  . MET A 1 142 ? -15.758 24.252  27.300  1.000 26.856  0 142  MET A HG2  1 c 1 
ATOM   1879  H  HG3  . MET A 1 142 ? -16.156 22.750  27.585  1.000 26.665  0 142  MET A HG3  1 c 1 
ATOM   1880  H  HE1  . MET A 1 142 ? -16.325 21.094  24.266  1.000 22.088  0 142  MET A HE1  1 c 1 
ATOM   1881  H  HE2  . MET A 1 142 ? -16.480 20.944  25.844  1.000 22.487  0 142  MET A HE2  1 c 1 
ATOM   1882  H  HE3  . MET A 1 142 ? -17.580 21.734  25.006  1.000 22.240  0 142  MET A HE3  1 c 1 
ATOM   1883  N  N    . SER A 1 143 ? -18.233 24.915  23.946  1.000 22.073  0 143  SER A N    1 ? 1 
ATOM   1884  C  CA   . SER A 1 143 ? -17.696 24.880  22.595  1.000 23.004  0 143  SER A CA   1 ? 1 
ATOM   1885  C  C    . SER A 1 143 ? -17.641 26.310  22.042  1.000 23.547  0 143  SER A C    1 ? 1 
ATOM   1886  O  O    . SER A 1 143 ? -16.703 26.680  21.310  1.000 22.510  0 143  SER A O    1 ? 1 
ATOM   1887  C  CB   . SER A 1 143 ? -18.502 23.943  21.781  1.000 20.461  0 143  SER A CB   1 ? 1 
ATOM   1888  O  OG   . SER A 1 143 ? -18.357 22.599  22.180  1.000 18.423  0 143  SER A OG   1 ? 1 
ATOM   1889  H  H    . SER A 1 143 ? -19.058 24.552  24.099  1.000 22.378  0 143  SER A H    1 c 1 
ATOM   1890  H  HA   . SER A 1 143 ? -16.769 24.533  22.642  1.000 22.443  0 143  SER A HA   1 c 1 
ATOM   1891  H  HB2  . SER A 1 143 ? -19.442 24.194  21.844  1.000 20.479  0 143  SER A HB2  1 c 1 
ATOM   1892  H  HB3  . SER A 1 143 ? -18.237 24.027  20.846  1.000 20.334  0 143  SER A HB3  1 c 1 
ATOM   1893  H  HG   . SER A 1 143 ? -18.843 22.128  21.668  0.000 30.000  0 143  SER A HG   1 c 1 
ATOM   1894  N  N    . CYS A 1 144 ? -18.642 27.151  22.402  1.000 21.170  0 144  CYS A N    1 ? 1 
ATOM   1895  C  CA   . CYS A 1 144 ? -18.665 28.566  22.001  1.000 22.567  0 144  CYS A CA   1 ? 1 
ATOM   1896  C  C    . CYS A 1 144 ? -17.507 29.332  22.641  1.000 23.720  0 144  CYS A C    1 ? 1 
ATOM   1897  O  O    . CYS A 1 144 ? -17.061 30.357  22.084  1.000 23.750  0 144  CYS A O    1 ? 1 
ATOM   1898  C  CB   . CYS A 1 144 ? -20.011 29.220  22.288  1.000 26.101  0 144  CYS A CB   1 ? 1 
ATOM   1899  S  SG   . CYS A 1 144 ? -21.374 28.476  21.315  1.000 24.593  0 144  CYS A SG   1 ? 1 
ATOM   1900  H  H    . CYS A 1 144 ? -19.334 26.829  22.906  1.000 22.053  0 144  CYS A H    1 c 1 
ATOM   1901  H  HA   . CYS A 1 144 ? -18.539 28.595  21.018  1.000 22.937  0 144  CYS A HA   1 c 1 
ATOM   1902  H  HB2  . CYS A 1 144 ? -20.220 29.128  23.244  1.000 25.140  0 144  CYS A HB2  1 c 1 
ATOM   1903  H  HB3  . CYS A 1 144 ? -19.959 30.178  22.076  1.000 25.159  0 144  CYS A HB3  1 c 1 
ATOM   1904  H  HG   . CYS A 1 144 ? -22.272 29.162  21.766  0.000 30.000  0 144  CYS A HG   1 c 1 
ATOM   1905  N  N    . GLU A 1 145 ? -17.123 28.989  23.893  1.000 23.626  0 145  GLU A N    1 ? 1 
ATOM   1906  C  CA   . GLU A 1 145 ? -16.068 29.728  24.600  1.000 23.575  0 145  GLU A CA   1 ? 1 
ATOM   1907  C  C    . GLU A 1 145 ? -14.666 29.419  24.056  1.000 24.199  0 145  GLU A C    1 ? 1 
ATOM   1908  O  O    . GLU A 1 145 ? -13.748 30.235  24.187  1.000 27.315  0 145  GLU A O    1 ? 1 
ATOM   1909  C  CB   . GLU A 1 145 ? -16.141 29.406  26.094  1.000 23.794  0 145  GLU A CB   1 ? 1 
ATOM   1910  C  CG   . GLU A 1 145 ? -17.391 30.019  26.704  1.000 26.242  0 145  GLU A CG   1 ? 1 
ATOM   1911  C  CD   . GLU A 1 145 ? -17.397 29.947  28.242  1.000 27.962  0 145  GLU A CD   1 ? 1 
ATOM   1912  O  OE1  . GLU A 1 145 ? -17.199 28.801  28.667  1.000 29.372  0 145  GLU A OE1  1 ? 1 
ATOM   1913  O  OE2  . GLU A 1 145 ? -17.536 30.982  28.960  1.000 29.912  0 145  GLU A OE2  1 ? 1 
ATOM   1914  H  H    . GLU A 1 145 ? -17.529 28.287  24.314  1.000 23.490  0 145  GLU A H    1 c 1 
ATOM   1915  H  HA   . GLU A 1 145 ? -16.239 30.698  24.483  1.000 23.945  0 145  GLU A HA   1 c 1 
ATOM   1916  H  HB2  . GLU A 1 145 ? -16.149 28.434  26.214  1.000 24.209  0 145  GLU A HB2  1 c 1 
ATOM   1917  H  HB3  . GLU A 1 145 ? -15.343 29.760  26.539  1.000 24.577  0 145  GLU A HB3  1 c 1 
ATOM   1918  H  HG2  . GLU A 1 145 ? -17.457 30.960  26.432  1.000 26.063  0 145  GLU A HG2  1 c 1 
ATOM   1919  H  HG3  . GLU A 1 145 ? -18.182 29.550  26.363  1.000 25.703  0 145  GLU A HG3  1 c 1 
ATOM   1920  N  N    . MET A 1 146 ? -14.469 28.256  23.443  1.000 21.851  0 146  MET A N    1 ? 1 
ATOM   1921  C  CA   . MET A 1 146 ? -13.187 27.947  22.758  1.000 25.257  0 146  MET A CA   1 ? 1 
ATOM   1922  C  C    . MET A 1 146 ? -12.952 29.003  21.670  1.000 21.314  0 146  MET A C    1 ? 1 
ATOM   1923  O  O    . MET A 1 146 ? -13.888 29.406  21.023  1.000 24.680  0 146  MET A O    1 ? 1 
ATOM   1924  C  CB   . MET A 1 146 ? -13.221 26.598  22.019  1.000 24.404  0 146  MET A CB   1 ? 1 
ATOM   1925  C  CG   . MET A 1 146 ? -13.375 25.447  22.933  1.000 24.164  0 146  MET A CG   1 ? 1 
ATOM   1926  S  SD   . MET A 1 146 ? -13.674 23.909  22.071  1.000 25.271  0 146  MET A SD   1 ? 1 
ATOM   1927  C  CE   . MET A 1 146 ? -11.978 23.642  21.576  1.000 25.309  0 146  MET A CE   1 ? 1 
ATOM   1928  H  H    . MET A 1 146 ? -15.133 27.629  23.441  1.000 22.849  0 146  MET A H    1 c 1 
ATOM   1929  H  HA   . MET A 1 146 ? -12.448 27.964  23.418  1.000 23.982  0 146  MET A HA   1 c 1 
ATOM   1930  H  HB2  . MET A 1 146 ? -13.967 26.604  21.382  1.000 24.208  0 146  MET A HB2  1 c 1 
ATOM   1931  H  HB3  . MET A 1 146 ? -12.389 26.495  21.509  1.000 24.506  0 146  MET A HB3  1 c 1 
ATOM   1932  H  HG2  . MET A 1 146 ? -12.564 25.352  23.472  1.000 24.736  0 146  MET A HG2  1 c 1 
ATOM   1933  H  HG3  . MET A 1 146 ? -14.120 25.614  23.542  1.000 24.491  0 146  MET A HG3  1 c 1 
ATOM   1934  H  HE1  . MET A 1 146 ? -11.910 22.798  21.093  1.000 25.140  0 146  MET A HE1  1 c 1 
ATOM   1935  H  HE2  . MET A 1 146 ? -11.689 24.371  20.997  1.000 25.371  0 146  MET A HE2  1 c 1 
ATOM   1936  H  HE3  . MET A 1 146 ? -11.410 23.610  22.368  1.000 25.578  0 146  MET A HE3  1 c 1 
ATOM   1937  N  N    . ASN A 1 147 ? -11.729 29.470  21.543  1.000 22.105  0 147  ASN A N    1 ? 1 
ATOM   1938  C  CA   . ASN A 1 147 ? -11.385 30.441  20.499  1.000 25.166  0 147  ASN A CA   1 ? 1 
ATOM   1939  C  C    . ASN A 1 147 ? -11.611 29.805  19.134  1.000 23.297  0 147  ASN A C    1 ? 1 
ATOM   1940  O  O    . ASN A 1 147 ? -11.928 30.495  18.196  1.000 22.706  0 147  ASN A O    1 ? 1 
ATOM   1941  C  CB   . ASN A 1 147 ? -9.931  30.863  20.692  1.000 23.545  0 147  ASN A CB   1 ? 1 
ATOM   1942  C  CG   . ASN A 1 147 ? -9.765  31.953  21.727  1.000 25.393  0 147  ASN A CG   1 ? 1 
ATOM   1943  O  OD1  . ASN A 1 147 ? -10.670 32.733  22.061  1.000 24.455  0 147  ASN A OD1  1 ? 1 
ATOM   1944  N  ND2  . ASN A 1 147 ? -8.552  32.091  22.195  1.000 27.153  0 147  ASN A ND2  1 ? 1 
ATOM   1945  H  H    . ASN A 1 147 ? -11.077 29.187  22.117  1.000 22.819  0 147  ASN A H    1 c 1 
ATOM   1946  H  HA   . ASN A 1 147 ? -11.958 31.235  20.593  1.000 24.002  0 147  ASN A HA   1 c 1 
ATOM   1947  H  HB2  . ASN A 1 147 ? -9.405  30.084  20.962  1.000 24.275  0 147  ASN A HB2  1 c 1 
ATOM   1948  H  HB3  . ASN A 1 147 ? -9.576  31.181  19.838  1.000 24.424  0 147  ASN A HB3  1 c 1 
ATOM   1949  H  HD21 . ASN A 1 147 ? -7.854  31.883  21.687  1.000 26.817  0 147  ASN A HD21 1 c 1 
ATOM   1950  H  HD22 . ASN A 1 147 ? -8.428  32.393  23.020  1.000 26.988  0 147  ASN A HD22 1 c 1 
ATOM   1951  N  N    . SER A 1 148 ? -11.340 28.531  18.974  1.000 20.320  0 148  SER A N    1 ? 1 
ATOM   1952  C  CA   . SER A 1 148 ? -11.347 27.906  17.649  1.000 22.759  0 148  SER A CA   1 ? 1 
ATOM   1953  C  C    . SER A 1 148 ? -11.664 26.422  17.800  1.000 22.931  0 148  SER A C    1 ? 1 
ATOM   1954  O  O    . SER A 1 148 ? -11.338 25.822  18.806  1.000 21.752  0 148  SER A O    1 ? 1 
ATOM   1955  C  CB   . SER A 1 148 ? -9.976  28.133  16.938  1.000 23.968  0 148  SER A CB   1 ? 1 
ATOM   1956  O  OG   . SER A 1 148 ? -9.851  27.297  15.777  1.000 21.877  0 148  SER A OG   1 ? 1 
ATOM   1957  H  H    . SER A 1 148 ? -11.132 28.018  19.702  1.000 21.551  0 148  SER A H    1 c 1 
ATOM   1958  H  HA   . SER A 1 148 ? -12.061 28.325  17.105  1.000 22.352  0 148  SER A HA   1 c 1 
ATOM   1959  H  HB2  . SER A 1 148 ? -9.899  29.069  16.674  1.000 23.650  0 148  SER A HB2  1 c 1 
ATOM   1960  H  HB3  . SER A 1 148 ? -9.254  27.929  17.560  1.000 23.511  0 148  SER A HB3  1 c 1 
ATOM   1961  H  HG   . SER A 1 148 ? -9.091  27.469  15.442  0.000 30.000  0 148  SER A HG   1 c 1 
ATOM   1962  N  N    . TRP A 1 149 ? -12.237 25.786  16.770  1.000 20.270  0 149  TRP A N    1 ? 1 
ATOM   1963  C  CA   . TRP A 1 149 ? -12.412 24.360  16.686  1.000 20.447  0 149  TRP A CA   1 ? 1 
ATOM   1964  C  C    . TRP A 1 149 ? -11.401 23.652  15.752  1.000 21.014  0 149  TRP A C    1 ? 1 
ATOM   1965  O  O    . TRP A 1 149 ? -11.619 22.464  15.380  1.000 23.684  0 149  TRP A O    1 ? 1 
ATOM   1966  C  CB   . TRP A 1 149 ? -13.834 24.089  16.148  1.000 19.745  0 149  TRP A CB   1 ? 1 
ATOM   1967  C  CG   . TRP A 1 149 ? -14.937 24.586  17.056  1.000 19.741  0 149  TRP A CG   1 ? 1 
ATOM   1968  C  CD1  . TRP A 1 149 ? -14.840 24.818  18.412  1.000 20.993  0 149  TRP A CD1  1 ? 1 
ATOM   1969  C  CD2  . TRP A 1 149 ? -16.215 25.115  16.640  1.000 18.363  0 149  TRP A CD2  1 ? 1 
ATOM   1970  N  NE1  . TRP A 1 149 ? -16.053 25.302  18.895  1.000 21.777  0 149  TRP A NE1  1 ? 1 
ATOM   1971  C  CE2  . TRP A 1 149 ? -16.903 25.501  17.837  1.000 20.825  0 149  TRP A CE2  1 ? 1 
ATOM   1972  C  CE3  . TRP A 1 149 ? -16.926 25.153  15.425  1.000 21.100  0 149  TRP A CE3  1 ? 1 
ATOM   1973  C  CZ2  . TRP A 1 149 ? -18.185 26.036  17.789  1.000 18.995  0 149  TRP A CZ2  1 ? 1 
ATOM   1974  C  CZ3  . TRP A 1 149 ? -18.180 25.732  15.388  1.000 20.468  0 149  TRP A CZ3  1 ? 1 
ATOM   1975  C  CH2  . TRP A 1 149 ? -18.814 26.126  16.560  1.000 20.395  0 149  TRP A CH2  1 ? 1 
ATOM   1976  H  H    . TRP A 1 149 ? -12.536 26.293  16.070  1.000 20.932  0 149  TRP A H    1 c 1 
ATOM   1977  H  HA   . TRP A 1 149 ? -12.336 23.970  17.597  1.000 20.415  0 149  TRP A HA   1 c 1 
ATOM   1978  H  HB2  . TRP A 1 149 ? -13.924 24.522  15.273  1.000 19.865  0 149  TRP A HB2  1 c 1 
ATOM   1979  H  HB3  . TRP A 1 149 ? -13.943 23.122  16.021  1.000 19.676  0 149  TRP A HB3  1 c 1 
ATOM   1980  H  HD1  . TRP A 1 149 ? -14.108 24.579  18.957  1.000 21.014  0 149  TRP A HD1  1 c 1 
ATOM   1981  H  HE1  . TRP A 1 149 ? -16.216 25.515  19.725  1.000 21.482  0 149  TRP A HE1  1 c 1 
ATOM   1982  H  HE3  . TRP A 1 149 ? -16.496 24.906  14.624  1.000 20.229  0 149  TRP A HE3  1 c 1 
ATOM   1983  H  HZ2  . TRP A 1 149 ? -18.616 26.323  18.576  1.000 19.852  0 149  TRP A HZ2  1 c 1 
ATOM   1984  H  HZ3  . TRP A 1 149 ? -18.642 25.789  14.568  1.000 20.524  0 149  TRP A HZ3  1 c 1 
ATOM   1985  H  HH2  . TRP A 1 149 ? -19.683 26.485  16.516  1.000 20.104  0 149  TRP A HH2  1 c 1 
ATOM   1986  N  N    . VAL A 1 150 ? -10.389 24.386  15.281  1.000 23.511  0 150  VAL A N    1 ? 1 
ATOM   1987  C  CA   . VAL A 1 150 ? -9.354  23.841  14.371  1.000 21.676  0 150  VAL A CA   1 ? 1 
ATOM   1988  C  C    . VAL A 1 150 ? -8.322  23.049  15.170  1.000 20.837  0 150  VAL A C    1 ? 1 
ATOM   1989  O  O    . VAL A 1 150 ? -7.959  23.458  16.263  1.000 21.299  0 150  VAL A O    1 ? 1 
ATOM   1990  C  CB   . VAL A 1 150 ? -8.681  24.974  13.578  1.000 20.579  0 150  VAL A CB   1 ? 1 
ATOM   1991  C  CG1  . VAL A 1 150 ? -7.651  24.460  12.579  1.000 18.650  0 150  VAL A CG1  1 ? 1 
ATOM   1992  C  CG2  . VAL A 1 150 ? -9.736  25.757  12.861  1.000 22.164  0 150  VAL A CG2  1 ? 1 
ATOM   1993  H  H    . VAL A 1 150 ? -10.320 25.259  15.541  1.000 22.684  0 150  VAL A H    1 c 1 
ATOM   1994  H  HA   . VAL A 1 150 ? -9.788  23.238  13.739  1.000 21.332  0 150  VAL A HA   1 c 1 
ATOM   1995  H  HB   . VAL A 1 150 ? -8.231  25.565  14.226  1.000 21.000  0 150  VAL A HB   1 c 1 
ATOM   1996  H  HG11 . VAL A 1 150 ? -8.097  23.933  11.897  1.000 19.038  0 150  VAL A HG11 1 c 1 
ATOM   1997  H  HG12 . VAL A 1 150 ? -6.996  23.910  13.036  1.000 19.358  0 150  VAL A HG12 1 c 1 
ATOM   1998  H  HG13 . VAL A 1 150 ? -7.203  25.214  12.161  1.000 19.593  0 150  VAL A HG13 1 c 1 
ATOM   1999  H  HG21 . VAL A 1 150 ? -9.314  26.403  12.270  1.000 21.924  0 150  VAL A HG21 1 c 1 
ATOM   2000  H  HG22 . VAL A 1 150 ? -10.292 26.225  13.504  1.000 21.632  0 150  VAL A HG22 1 c 1 
ATOM   2001  H  HG23 . VAL A 1 150 ? -10.287 25.152  12.336  1.000 21.382  0 150  VAL A HG23 1 c 1 
ATOM   2002  N  N    . LEU A 1 151 ? -7.855  21.919  14.622  1.000 21.744  0 151  LEU A N    1 ? 1 
ATOM   2003  C  CA   . LEU A 1 151 ? -6.839  21.155  15.308  1.000 25.194  0 151  LEU A CA   1 ? 1 
ATOM   2004  C  C    . LEU A 1 151 ? -5.513  21.918  15.355  1.000 24.293  0 151  LEU A C    1 ? 1 
ATOM   2005  O  O    . LEU A 1 151 ? -5.208  22.719  14.467  1.000 22.331  0 151  LEU A O    1 ? 1 
ATOM   2006  C  CB   . LEU A 1 151 ? -6.679  19.802  14.621  1.000 23.435  0 151  LEU A CB   1 ? 1 
ATOM   2007  C  CG   . LEU A 1 151 ? -7.901  18.917  14.504  1.000 26.572  0 151  LEU A CG   1 ? 1 
ATOM   2008  C  CD1  . LEU A 1 151 ? -7.528  17.624  13.803  1.000 27.338  0 151  LEU A CD1  1 ? 1 
ATOM   2009  C  CD2  . LEU A 1 151 ? -8.479  18.654  15.910  1.000 29.308  0 151  LEU A CD2  1 ? 1 
ATOM   2010  H  H    . LEU A 1 151 ? -8.167  21.633  13.813  1.000 22.075  0 151  LEU A H    1 c 1 
ATOM   2011  H  HA   . LEU A 1 151 ? -7.142  21.007  16.240  1.000 23.925  0 151  LEU A HA   1 c 1 
ATOM   2012  H  HB2  . LEU A 1 151 ? -6.331  19.963  13.713  1.000 24.662  0 151  LEU A HB2  1 c 1 
ATOM   2013  H  HB3  . LEU A 1 151 ? -5.983  19.299  15.103  1.000 24.747  0 151  LEU A HB3  1 c 1 
ATOM   2014  H  HG   . LEU A 1 151 ? -8.585  19.388  13.962  1.000 26.277  0 151  LEU A HG   1 c 1 
ATOM   2015  H  HD11 . LEU A 1 151 ? -7.215  17.820  12.904  1.000 27.139  0 151  LEU A HD11 1 c 1 
ATOM   2016  H  HD12 . LEU A 1 151 ? -8.306  17.044  13.754  1.000 26.820  0 151  LEU A HD12 1 c 1 
ATOM   2017  H  HD13 . LEU A 1 151 ? -6.822  17.176  14.300  1.000 27.233  0 151  LEU A HD13 1 c 1 
ATOM   2018  H  HD21 . LEU A 1 151 ? -8.920  19.456  16.237  1.000 28.399  0 151  LEU A HD21 1 c 1 
ATOM   2019  H  HD22 . LEU A 1 151 ? -7.759  18.410  16.517  1.000 28.601  0 151  LEU A HD22 1 c 1 
ATOM   2020  H  HD23 . LEU A 1 151 ? -9.123  17.927  15.865  1.000 28.161  0 151  LEU A HD23 1 c 1 
ATOM   2021  N  N    . SER A 1 152 ? -4.671  21.649  16.398  1.000 20.801  0 152  SER A N    1 ? 1 
ATOM   2022  C  CA   . SER A 1 152 ? -3.368  22.274  16.523  1.000 21.987  0 152  SER A CA   1 ? 1 
ATOM   2023  C  C    . SER A 1 152 ? -2.481  22.021  15.293  1.000 19.580  0 152  SER A C    1 ? 1 
ATOM   2024  O  O    . SER A 1 152 ? -1.718  22.907  14.947  1.000 21.943  0 152  SER A O    1 ? 1 
ATOM   2025  C  CB   . SER A 1 152 ? -2.623  21.777  17.775  1.000 22.277  0 152  SER A CB   1 ? 1 
ATOM   2026  O  OG   . SER A 1 152 ? -2.578  20.361  17.878  1.000 20.630  0 152  SER A OG   1 ? 1 
ATOM   2027  H  H    . SER A 1 152 ? -4.936  21.056  17.041  1.000 21.676  0 152  SER A H    1 c 1 
ATOM   2028  H  HA   . SER A 1 152 ? -3.504  23.251  16.609  1.000 21.533  0 152  SER A HA   1 c 1 
ATOM   2029  H  HB2  . SER A 1 152 ? -1.710  22.124  17.758  1.000 22.364  0 152  SER A HB2  1 c 1 
ATOM   2030  H  HB3  . SER A 1 152 ? -3.061  22.140  18.568  1.000 21.932  0 152  SER A HB3  1 c 1 
ATOM   2031  H  HG   . SER A 1 152 ? -2.165  20.162  18.596  0.000 30.000  0 152  SER A HG   1 c 1 
ATOM   2032  N  N    . ALA A 1 153 ? -2.546  20.838  14.698  1.000 22.126  0 153  ALA A N    1 ? 1 
ATOM   2033  C  CA   . ALA A 1 153 ? -1.668  20.514  13.563  1.000 24.373  0 153  ALA A CA   1 ? 1 
ATOM   2034  C  C    . ALA A 1 153 ? -2.065  21.303  12.329  1.000 24.570  0 153  ALA A C    1 ? 1 
ATOM   2035  O  O    . ALA A 1 153 ? -1.280  21.393  11.378  1.000 23.482  0 153  ALA A O    1 ? 1 
ATOM   2036  C  CB   . ALA A 1 153 ? -1.716  19.048  13.238  1.000 22.336  0 153  ALA A CB   1 ? 1 
ATOM   2037  H  H    . ALA A 1 153 ? -3.139  20.210  14.996  1.000 21.490  0 153  ALA A H    1 c 1 
ATOM   2038  H  HA   . ALA A 1 153 ? -0.736  20.764  13.807  1.000 24.141  0 153  ALA A HA   1 c 1 
ATOM   2039  H  HB1  . ALA A 1 153 ? -1.432  18.532  14.011  1.000 22.939  0 153  ALA A HB1  1 c 1 
ATOM   2040  H  HB2  . ALA A 1 153 ? -2.624  18.796  12.999  1.000 22.461  0 153  ALA A HB2  1 c 1 
ATOM   2041  H  HB3  . ALA A 1 153 ? -1.123  18.859  12.491  1.000 23.129  0 153  ALA A HB3  1 c 1 
ATOM   2042  N  N    . HIS A 1 154 ? -3.313  21.770  12.309  1.000 21.906  0 154  HIS A N    1 ? 1 
ATOM   2043  C  CA   . HIS A 1 154 ? -3.915  22.452  11.169  1.000 21.852  0 154  HIS A CA   1 ? 1 
ATOM   2044  C  C    . HIS A 1 154 ? -3.947  23.966  11.308  1.000 23.365  0 154  HIS A C    1 ? 1 
ATOM   2045  O  O    . HIS A 1 154 ? -3.991  24.679  10.287  1.000 24.391  0 154  HIS A O    1 ? 1 
ATOM   2046  C  CB   . HIS A 1 154 ? -5.298  21.922  10.827  1.000 21.216  0 154  HIS A CB   1 ? 1 
ATOM   2047  C  CG   . HIS A 1 154 ? -5.288  20.489  10.526  1.000 21.872  0 154  HIS A CG   1 ? 1 
ATOM   2048  N  ND1  . HIS A 1 154 ? -6.377  19.707  10.782  1.000 22.297  0 154  HIS A ND1  1 ? 1 
ATOM   2049  C  CD2  . HIS A 1 154 ? -4.279  19.666  10.148  1.000 22.951  0 154  HIS A CD2  1 ? 1 
ATOM   2050  C  CE1  . HIS A 1 154 ? -6.066  18.443  10.435  1.000 25.886  0 154  HIS A CE1  1 ? 1 
ATOM   2051  N  NE2  . HIS A 1 154 ? -4.789  18.431  10.103  1.000 25.214  0 154  HIS A NE2  1 ? 1 
ATOM   2052  H  H    . HIS A 1 154 ? -3.836  21.637  13.045  1.000 22.183  0 154  HIS A H    1 c 1 
ATOM   2053  H  HA   . HIS A 1 154 ? -3.343  22.245  10.390  1.000 22.288  0 154  HIS A HA   1 c 1 
ATOM   2054  H  HB2  . HIS A 1 154 ? -5.897  22.086  11.588  1.000 21.271  0 154  HIS A HB2  1 c 1 
ATOM   2055  H  HB3  . HIS A 1 154 ? -5.646  22.411  10.053  1.000 21.534  0 154  HIS A HB3  1 c 1 
ATOM   2056  H  HD1  . HIS A 1 154 ? -7.159  19.946  11.097  0.000 30.000  0 154  HIS A HD1  1 c 1 
ATOM   2057  H  HD2  . HIS A 1 154 ? -3.401  19.909  9.929   1.000 23.673  0 154  HIS A HD2  1 c 1 
ATOM   2058  H  HE1  . HIS A 1 154 ? -6.633  17.693  10.495  1.000 24.415  0 154  HIS A HE1  1 c 1 
ATOM   2059  H  HE2  . HIS A 1 154 ? -4.364  17.685  9.824   0.000 30.000  0 154  HIS A HE2  1 c 1 
ATOM   2060  N  N    . LEU A 1 155 ? -3.949  24.493  12.549  1.000 20.556  0 155  LEU A N    1 ? 1 
ATOM   2061  C  CA   . LEU A 1 155 ? -3.936  25.922  12.754  1.000 21.058  0 155  LEU A CA   1 ? 1 
ATOM   2062  C  C    . LEU A 1 155 ? -2.769  26.586  12.024  1.000 24.339  0 155  LEU A C    1 ? 1 
ATOM   2063  O  O    . LEU A 1 155 ? -2.881  27.763  11.717  1.000 24.664  0 155  LEU A O    1 ? 1 
ATOM   2064  C  CB   . LEU A 1 155 ? -3.958  26.260  14.244  1.000 21.567  0 155  LEU A CB   1 ? 1 
ATOM   2065  C  CG   . LEU A 1 155 ? -5.379  26.183  14.816  1.000 22.298  0 155  LEU A CG   1 ? 1 
ATOM   2066  C  CD1  . LEU A 1 155 ? -5.394  25.975  16.368  1.000 22.641  0 155  LEU A CD1  1 ? 1 
ATOM   2067  C  CD2  . LEU A 1 155 ? -6.080  27.451  14.460  1.000 21.795  0 155  LEU A CD2  1 ? 1 
ATOM   2068  H  H    . LEU A 1 155 ? -3.967  23.941  13.277  1.000 21.101  0 155  LEU A H    1 c 1 
ATOM   2069  H  HA   . LEU A 1 155 ? -4.765  26.276  12.345  1.000 21.392  0 155  LEU A HA   1 c 1 
ATOM   2070  H  HB2  . LEU A 1 155 ? -3.385  25.619  14.724  1.000 21.807  0 155  LEU A HB2  1 c 1 
ATOM   2071  H  HB3  . LEU A 1 155 ? -3.609  27.173  14.369  1.000 22.172  0 155  LEU A HB3  1 c 1 
ATOM   2072  H  HG   . LEU A 1 155 ? -5.852  25.425  14.389  1.000 21.597  0 155  LEU A HG   1 c 1 
ATOM   2073  H  HD11 . LEU A 1 155 ? -4.903  25.167  16.592  1.000 22.525  0 155  LEU A HD11 1 c 1 
ATOM   2074  H  HD12 . LEU A 1 155 ? -6.312  25.891  16.675  1.000 22.227  0 155  LEU A HD12 1 c 1 
ATOM   2075  H  HD13 . LEU A 1 155 ? -4.976  26.738  16.802  1.000 22.926  0 155  LEU A HD13 1 c 1 
ATOM   2076  H  HD21 . LEU A 1 155 ? -6.169  27.515  13.494  1.000 21.952  0 155  LEU A HD21 1 c 1 
ATOM   2077  H  HD22 . LEU A 1 155 ? -5.569  28.210  14.788  1.000 22.372  0 155  LEU A HD22 1 c 1 
ATOM   2078  H  HD23 . LEU A 1 155 ? -6.963  27.458  14.866  1.000 21.674  0 155  LEU A HD23 1 c 1 
ATOM   2079  N  N    . PRO A 1 156 ? -1.558  26.006  11.880  1.000 24.495  0 156  PRO A N    1 ? 1 
ATOM   2080  C  CA   . PRO A 1 156 ? -0.474  26.747  11.231  1.000 26.075  0 156  PRO A CA   1 ? 1 
ATOM   2081  C  C    . PRO A 1 156 ? -0.727  27.133  9.768   1.000 25.460  0 156  PRO A C    1 ? 1 
ATOM   2082  O  O    . PRO A 1 156 ? 0.035   27.931  9.294   1.000 26.764  0 156  PRO A O    1 ? 1 
ATOM   2083  C  CB   . PRO A 1 156 ? 0.708   25.850  11.355  1.000 27.026  0 156  PRO A CB   1 ? 1 
ATOM   2084  C  CG   . PRO A 1 156 ? 0.358   24.957  12.482  1.000 28.120  0 156  PRO A CG   1 ? 1 
ATOM   2085  C  CD   . PRO A 1 156 ? -1.097  24.727  12.385  1.000 24.175  0 156  PRO A CD   1 ? 1 
ATOM   2086  H  HA   . PRO A 1 156 ? -0.307  27.568  11.757  1.000 26.247  0 156  PRO A HA   1 c 1 
ATOM   2087  H  HB2  . PRO A 1 156 ? 0.849   25.333  10.527  1.000 27.160  0 156  PRO A HB2  1 c 1 
ATOM   2088  H  HB3  . PRO A 1 156 ? 1.524   26.366  11.554  1.000 27.797  0 156  PRO A HB3  1 c 1 
ATOM   2089  H  HG2  . PRO A 1 156 ? 0.844   24.109  12.414  1.000 26.961  0 156  PRO A HG2  1 c 1 
ATOM   2090  H  HG3  . PRO A 1 156 ? 0.582   25.378  13.338  1.000 27.201  0 156  PRO A HG3  1 c 1 
ATOM   2091  H  HD2  . PRO A 1 156 ? -1.299  23.999  11.759  1.000 24.605  0 156  PRO A HD2  1 c 1 
ATOM   2092  H  HD3  . PRO A 1 156 ? -1.484  24.528  13.263  1.000 24.607  0 156  PRO A HD3  1 c 1 
ATOM   2093  N  N    . ARG A 1 157 ? -1.877  26.775  9.196   1.000 24.587  0 157  ARG A N    1 ? 1 
ATOM   2094  C  CA   . ARG A 1 157 ? -2.295  27.358  7.904   1.000 28.814  0 157  ARG A CA   1 ? 1 
ATOM   2095  C  C    . ARG A 1 157 ? -2.930  28.738  8.034   1.000 32.243  0 157  ARG A C    1 ? 1 
ATOM   2096  O  O    . ARG A 1 157 ? -3.094  29.436  7.038   1.000 29.032  0 157  ARG A O    1 ? 1 
ATOM   2097  C  CB   . ARG A 1 157 ? -3.213  26.376  7.173   1.000 26.388  0 157  ARG A CB   1 ? 1 
ATOM   2098  C  CG   . ARG A 1 157 ? -2.462  25.122  6.740   1.000 32.254  0 157  ARG A CG   1 ? 1 
ATOM   2099  C  CD   . ARG A 1 157 ? -3.053  24.337  5.593   1.000 42.815  0 157  ARG A CD   1 ? 1 
ATOM   2100  N  NE   . ARG A 1 157 ? -2.297  23.139  5.180   1.000 42.181  0 157  ARG A NE   1 ? 1 
ATOM   2101  C  CZ   . ARG A 1 157 ? -2.300  21.937  5.787   1.000 46.515  0 157  ARG A CZ   1 ? 1 
ATOM   2102  N  NH1  . ARG A 1 157 ? -3.161  21.616  6.770   1.000 33.453  0 157  ARG A NH1  1 ? 1 
ATOM   2103  N  NH2  . ARG A 1 157 ? -1.465  21.011  5.328   1.000 39.608  0 157  ARG A NH2  1 ? 1 
ATOM   2104  H  H    . ARG A 1 157 ? -2.406  26.141  9.587   1.000 25.033  0 157  ARG A H    1 c 1 
ATOM   2105  H  HA   . ARG A 1 157 ? -1.483  27.459  7.345   1.000 28.647  0 157  ARG A HA   1 c 1 
ATOM   2106  H  HB2  . ARG A 1 157 ? -3.953  26.120  7.764   1.000 27.547  0 157  ARG A HB2  1 c 1 
ATOM   2107  H  HB3  . ARG A 1 157 ? -3.593  26.813  6.381   1.000 28.152  0 157  ARG A HB3  1 c 1 
ATOM   2108  H  HG2  . ARG A 1 157 ? -1.546  25.378  6.495   1.000 33.294  0 157  ARG A HG2  1 c 1 
ATOM   2109  H  HG3  . ARG A 1 157 ? -2.386  24.524  7.515   1.000 32.576  0 157  ARG A HG3  1 c 1 
ATOM   2110  H  HD2  . ARG A 1 157 ? -3.959  24.065  5.846   1.000 39.270  0 157  ARG A HD2  1 c 1 
ATOM   2111  H  HD3  . ARG A 1 157 ? -3.136  24.936  4.826   1.000 40.169  0 157  ARG A HD3  1 c 1 
ATOM   2112  H  HE   . ARG A 1 157 ? -1.796  23.215  4.471   1.000 43.725  0 157  ARG A HE   1 c 1 
ATOM   2113  H  HH11 . ARG A 1 157 ? -3.340  20.763  6.932   1.000 36.580  0 157  ARG A HH11 1 c 1 
ATOM   2114  H  HH12 . ARG A 1 157 ? -3.545  22.252  7.252   1.000 36.861  0 157  ARG A HH12 1 c 1 
ATOM   2115  H  HH21 . ARG A 1 157 ? -1.116  20.421  5.887   1.000 41.560  0 157  ARG A HH21 1 c 1 
ATOM   2116  H  HH22 . ARG A 1 157 ? -1.264  20.985  4.467   1.000 41.874  0 157  ARG A HH22 1 c 1 
ATOM   2117  N  N    . GLN A 1 158 ? -3.185  29.224  9.262   1.000 26.868  0 158  GLN A N    1 ? 1 
ATOM   2118  C  CA   . GLN A 1 158 ? -3.628  30.591  9.436   1.000 24.164  0 158  GLN A CA   1 ? 1 
ATOM   2119  C  C    . GLN A 1 158 ? -2.550  31.601  9.046   1.000 25.788  0 158  GLN A C    1 ? 1 
ATOM   2120  O  O    . GLN A 1 158 ? -1.385  31.243  8.919   1.000 29.160  0 158  GLN A O    1 ? 1 
ATOM   2121  C  CB   . GLN A 1 158 ? -4.166  30.746  10.871  1.000 24.687  0 158  GLN A CB   1 ? 1 
ATOM   2122  C  CG   . GLN A 1 158 ? -3.076  30.736  11.933  1.000 25.791  0 158  GLN A CG   1 ? 1 
ATOM   2123  C  CD   . GLN A 1 158 ? -3.676  30.932  13.330  1.000 26.674  0 158  GLN A CD   1 ? 1 
ATOM   2124  O  OE1  . GLN A 1 158 ? -4.637  31.699  13.509  1.000 26.786  0 158  GLN A OE1  1 ? 1 
ATOM   2125  N  NE2  . GLN A 1 158 ? -3.183  30.141  14.282  1.000 24.951  0 158  GLN A NE2  1 ? 1 
ATOM   2126  H  H    . GLN A 1 158 ? -3.092  28.688  9.997   1.000 26.942  0 158  GLN A H    1 c 1 
ATOM   2127  H  HA   . GLN A 1 158 ? -4.400  30.733  8.829   1.000 24.861  0 158  GLN A HA   1 c 1 
ATOM   2128  H  HB2  . GLN A 1 158 ? -4.661  31.587  10.933  1.000 24.797  0 158  GLN A HB2  1 c 1 
ATOM   2129  H  HB3  . GLN A 1 158 ? -4.794  30.016  11.053  1.000 24.120  0 158  GLN A HB3  1 c 1 
ATOM   2130  H  HG2  . GLN A 1 158 ? -2.588  29.890  11.899  1.000 25.780  0 158  GLN A HG2  1 c 1 
ATOM   2131  H  HG3  . GLN A 1 158 ? -2.439  31.459  11.756  1.000 26.438  0 158  GLN A HG3  1 c 1 
ATOM   2132  H  HE21 . GLN A 1 158 ? -2.460  29.649  14.128  1.000 25.588  0 158  GLN A HE21 1 c 1 
ATOM   2133  H  HE22 . GLN A 1 158 ? -3.581  30.107  15.075  1.000 25.249  0 158  GLN A HE22 1 c 1 
ATOM   2134  N  N    . SER A 1 159 ? -2.944  32.882  8.983   1.000 26.156  0 159  SER A N    1 ? 1 
ATOM   2135  C  CA   . SER A 1 159 ? -2.027  33.964  8.649   1.000 29.645  0 159  SER A CA   1 ? 1 
ATOM   2136  C  C    . SER A 1 159 ? -0.762  33.965  9.494   1.000 34.586  0 159  SER A C    1 ? 1 
ATOM   2137  O  O    . SER A 1 159 ? 0.358   34.141  8.958   1.000 28.909  0 159  SER A O    1 ? 1 
ATOM   2138  C  CB   . SER A 1 159 ? -2.640  35.330  8.788   1.000 29.983  0 159  SER A CB   1 ? 1 
ATOM   2139  O  OG   . SER A 1 159 ? -3.920  35.388  8.190   1.000 29.400  0 159  SER A OG   1 ? 1 
ATOM   2140  H  H    . SER A 1 159 ? -3.818  33.086  9.154   1.000 26.378  0 159  SER A H    1 c 1 
ATOM   2141  H  HA   . SER A 1 159 ? -1.757  33.846  7.703   1.000 30.101  0 159  SER A HA   1 c 1 
ATOM   2142  H  HB2  . SER A 1 159 ? -2.717  35.554  9.734   1.000 29.893  0 159  SER A HB2  1 c 1 
ATOM   2143  H  HB3  . SER A 1 159 ? -2.056  35.988  8.367   1.000 30.631  0 159  SER A HB3  1 c 1 
ATOM   2144  H  HG   . SER A 1 159 ? -4.250  36.161  8.283   0.000 30.000  0 159  SER A HG   1 c 1 
ATOM   2145  N  N    . SER A 1 160 ? -0.927  33.807  10.823  1.000 28.470  0 160  SER A N    1 ? 1 
ATOM   2146  C  CA   . SER A 1 160 ? 0.216   33.893  11.715  1.000 26.978  0 160  SER A CA   1 ? 1 
ATOM   2147  C  C    . SER A 1 160 ? 1.119   32.702  11.599  1.000 24.162  0 160  SER A C    1 ? 1 
ATOM   2148  O  O    . SER A 1 160 ? 2.227   32.756  12.140  1.000 29.843  0 160  SER A O    1 ? 1 
ATOM   2149  C  CB   . SER A 1 160 ? -0.233  34.061  13.185  1.000 28.296  0 160  SER A CB   1 ? 1 
ATOM   2150  O  OG   . SER A 1 160 ? -0.809  32.820  13.567  1.000 25.563  0 160  SER A OG   1 ? 1 
ATOM   2151  H  H    . SER A 1 160 ? -1.758  33.650  11.171  1.000 28.663  0 160  SER A H    1 c 1 
ATOM   2152  H  HA   . SER A 1 160 ? 0.739   34.697  11.462  1.000 27.777  0 160  SER A HA   1 c 1 
ATOM   2153  H  HB2  . SER A 1 160 ? 0.536   34.266  13.751  1.000 27.953  0 160  SER A HB2  1 c 1 
ATOM   2154  H  HB3  . SER A 1 160 ? -0.893  34.777  13.256  1.000 27.443  0 160  SER A HB3  1 c 1 
ATOM   2155  H  HG   . SER A 1 160 ? -1.098  32.906  14.388  0.000 30.000  0 160  SER A HG   1 c 1 
ATOM   2156  N  N    . LYS A 1 161 ? 0.605   31.635  11.050  1.000 24.485  0 161  LYS A N    1 ? 1 
ATOM   2157  C  CA   . LYS A 1 161 ? 1.297   30.372  10.851  1.000 29.278  0 161  LYS A CA   1 ? 1 
ATOM   2158  C  C    . LYS A 1 161 ? 1.605   29.689  12.194  1.000 31.369  0 161  LYS A C    1 ? 1 
ATOM   2159  O  O    . LYS A 1 161 ? 2.502   28.852  12.254  1.000 27.630  0 161  LYS A O    1 ? 1 
ATOM   2160  C  CB   . LYS A 1 161 ? 2.590   30.500  10.006  1.000 36.536  0 161  LYS A CB   1 ? 1 
ATOM   2161  C  CG   . LYS A 1 161 ? 2.419   31.270  8.711   1.000 43.491  0 161  LYS A CG   1 ? 1 
ATOM   2162  C  CD   . LYS A 1 161 ? 3.603   30.910  7.805   1.000 65.956  0 161  LYS A CD   1 ? 1 
ATOM   2163  C  CE   . LYS A 1 161 ? 3.663   31.500  6.394   1.000 77.746  0 161  LYS A CE   1 ? 1 
ATOM   2164  N  NZ   . LYS A 1 161 ? 4.099   32.906  6.370   1.000 75.917  0 161  LYS A NZ   1 ? 1 
ATOM   2165  H  H    . LYS A 1 161 ? -0.268  31.674  10.785  1.000 24.918  0 161  LYS A H    1 c 1 
ATOM   2166  H  HA   . LYS A 1 161 ? 0.686   29.781  10.351  1.000 29.056  0 161  LYS A HA   1 c 1 
ATOM   2167  H  HB2  . LYS A 1 161 ? 3.278   30.946  10.545  1.000 36.781  0 161  LYS A HB2  1 c 1 
ATOM   2168  H  HB3  . LYS A 1 161 ? 2.915   29.600  9.793   1.000 36.278  0 161  LYS A HB3  1 c 1 
ATOM   2169  H  HG2  . LYS A 1 161 ? 1.576   31.009  8.286   1.000 45.189  0 161  LYS A HG2  1 c 1 
ATOM   2170  H  HG3  . LYS A 1 161 ? 2.412   32.235  8.896   1.000 46.111  0 161  LYS A HG3  1 c 1 
ATOM   2171  H  HD2  . LYS A 1 161 ? 4.424   31.166  8.279   1.000 62.493  0 161  LYS A HD2  1 c 1 
ATOM   2172  H  HD3  . LYS A 1 161 ? 3.628   29.932  7.725   1.000 61.121  0 161  LYS A HD3  1 c 1 
ATOM   2173  H  HE2  . LYS A 1 161 ? 4.289   30.974  5.863   1.000 74.592  0 161  LYS A HE2  1 c 1 
ATOM   2174  H  HE3  . LYS A 1 161 ? 2.790   31.433  5.972   1.000 73.717  0 161  LYS A HE3  1 c 1 
ATOM   2175  H  HZ1  . LYS A 1 161 ? 4.388   33.155  7.195   1.000 76.729  0 161  LYS A HZ1  1 c 1 
ATOM   2176  H  HZ2  . LYS A 1 161 ? 3.403   33.439  6.132   1.000 76.596  0 161  LYS A HZ2  1 c 1 
ATOM   2177  H  HZ3  . LYS A 1 161 ? 4.785   33.007  5.786   1.000 77.303  0 161  LYS A HZ3  1 c 1 
ATOM   2178  N  N    . ARG A 1 162 ? 0.762   29.920  13.222  1.000 30.051  0 162  ARG A N    1 ? 1 
ATOM   2179  C  CA   . ARG A 1 162 ? 1.007   29.367  14.548  1.000 28.938  0 162  ARG A CA   1 ? 1 
ATOM   2180  C  C    . ARG A 1 162 ? 0.052   28.228  14.855  1.000 28.810  0 162  ARG A C    1 ? 1 
ATOM   2181  O  O    . ARG A 1 162 ? -1.012  28.204  14.253  1.000 26.177  0 162  ARG A O    1 ? 1 
ATOM   2182  C  CB   . ARG A 1 162 ? 0.831   30.437  15.650  1.000 27.116  0 162  ARG A CB   1 ? 1 
ATOM   2183  C  CG   . ARG A 1 162 ? 1.769   31.603  15.508  1.000 28.427  0 162  ARG A CG   1 ? 1 
ATOM   2184  C  CD   . ARG A 1 162 ? 3.232   31.232  15.349  1.000 33.367  0 162  ARG A CD   1 ? 1 
ATOM   2185  N  NE   . ARG A 1 162 ? 3.816   30.492  16.460  1.000 32.793  0 162  ARG A NE   1 ? 1 
ATOM   2186  C  CZ   . ARG A 1 162 ? 4.304   31.105  17.564  1.000 31.436  0 162  ARG A CZ   1 ? 1 
ATOM   2187  N  NH1  . ARG A 1 162 ? 4.383   32.410  17.666  1.000 32.870  0 162  ARG A NH1  1 ? 1 
ATOM   2188  N  NH2  . ARG A 1 162 ? 4.663   30.382  18.589  1.000 32.682  0 162  ARG A NH2  1 ? 1 
ATOM   2189  H  H    . ARG A 1 162 ? 0.015   30.428  13.089  1.000 29.730  0 162  ARG A H    1 c 1 
ATOM   2190  H  HA   . ARG A 1 162 ? 1.931   29.017  14.580  1.000 29.254  0 162  ARG A HA   1 c 1 
ATOM   2191  H  HB2  . ARG A 1 162 ? -0.092  30.768  15.623  1.000 27.335  0 162  ARG A HB2  1 c 1 
ATOM   2192  H  HB3  . ARG A 1 162 ? 0.974   30.019  16.525  1.000 27.620  0 162  ARG A HB3  1 c 1 
ATOM   2193  H  HG2  . ARG A 1 162 ? 1.496   32.135  14.729  1.000 29.285  0 162  ARG A HG2  1 c 1 
ATOM   2194  H  HG3  . ARG A 1 162 ? 1.677   32.180  16.297  1.000 29.406  0 162  ARG A HG3  1 c 1 
ATOM   2195  H  HD2  . ARG A 1 162 ? 3.334   30.706  14.531  1.000 32.003  0 162  ARG A HD2  1 c 1 
ATOM   2196  H  HD3  . ARG A 1 162 ? 3.739   32.060  15.220  1.000 32.804  0 162  ARG A HD3  1 c 1 
ATOM   2197  H  HE   . ARG A 1 162 ? 3.857   29.626  16.406  1.000 32.141  0 162  ARG A HE   1 c 1 
ATOM   2198  H  HH11 . ARG A 1 162 ? 5.145   32.783  17.926  1.000 33.274  0 162  ARG A HH11 1 c 1 
ATOM   2199  H  HH12 . ARG A 1 162 ? 3.677   32.912  17.480  1.000 32.387  0 162  ARG A HH12 1 c 1 
ATOM   2200  H  HH21 . ARG A 1 162 ? 4.980   30.775  19.315  1.000 32.717  0 162  ARG A HH21 1 c 1 
ATOM   2201  H  HH22 . ARG A 1 162 ? 4.588   29.501  18.558  1.000 31.934  0 162  ARG A HH22 1 c 1 
ATOM   2202  N  N    . SER A 1 163 ? 0.404   27.382  15.879  1.000 24.185  0 163  SER A N    1 ? 1 
ATOM   2203  C  CA   . SER A 1 163 ? -0.408  26.224  16.252  1.000 23.845  0 163  SER A CA   1 ? 1 
ATOM   2204  C  C    . SER A 1 163 ? -1.464  26.542  17.325  1.000 23.510  0 163  SER A C    1 ? 1 
ATOM   2205  O  O    . SER A 1 163 ? -2.251  25.661  17.633  1.000 22.582  0 163  SER A O    1 ? 1 
ATOM   2206  C  CB   . SER A 1 163 ? 0.425   25.071  16.703  1.000 24.044  0 163  SER A CB   1 ? 1 
ATOM   2207  O  OG   . SER A 1 163 ? 1.182   25.393  17.863  1.000 24.201  0 163  SER A OG   1 ? 1 
ATOM   2208  H  H    . SER A 1 163 ? 1.170   27.549  16.349  1.000 25.776  0 163  SER A H    1 c 1 
ATOM   2209  H  HA   . SER A 1 163 ? -0.895  25.934  15.439  1.000 23.464  0 163  SER A HA   1 c 1 
ATOM   2210  H  HB2  . SER A 1 163 ? -0.155  24.310  16.896  1.000 23.452  0 163  SER A HB2  1 c 1 
ATOM   2211  H  HB3  . SER A 1 163 ? 1.032   24.813  15.984  1.000 24.107  0 163  SER A HB3  1 c 1 
ATOM   2212  H  HG   . SER A 1 163 ? 1.639   24.724  18.084  0.000 30.000  0 163  SER A HG   1 c 1 
ATOM   2213  N  N    . LEU A 1 164 ? -1.472  27.780  17.803  1.000 26.252  0 164  LEU A N    1 ? 1 
ATOM   2214  C  CA   . LEU A 1 164 ? -2.403  28.264  18.814  1.000 25.307  0 164  LEU A CA   1 ? 1 
ATOM   2215  C  C    . LEU A 1 164 ? -3.488  29.060  18.100  1.000 24.847  0 164  LEU A C    1 ? 1 
ATOM   2216  O  O    . LEU A 1 164 ? -3.174  29.870  17.204  1.000 26.975  0 164  LEU A O    1 ? 1 
ATOM   2217  C  CB   . LEU A 1 164 ? -1.663  29.138  19.818  1.000 23.867  0 164  LEU A CB   1 ? 1 
ATOM   2218  C  CG   . LEU A 1 164 ? -2.488  29.615  21.040  1.000 26.564  0 164  LEU A CG   1 ? 1 
ATOM   2219  C  CD1  . LEU A 1 164 ? -2.810  28.455  21.956  1.000 25.996  0 164  LEU A CD1  1 ? 1 
ATOM   2220  C  CD2  . LEU A 1 164 ? -1.779  30.650  21.869  1.000 26.814  0 164  LEU A CD2  1 ? 1 
ATOM   2221  H  H    . LEU A 1 164 ? -0.852  28.370  17.485  1.000 25.923  0 164  LEU A H    1 c 1 
ATOM   2222  H  HA   . LEU A 1 164 ? -2.802  27.488  19.277  1.000 24.657  0 164  LEU A HA   1 c 1 
ATOM   2223  H  HB2  . LEU A 1 164 ? -0.883  28.634  20.148  1.000 25.196  0 164  LEU A HB2  1 c 1 
ATOM   2224  H  HB3  . LEU A 1 164 ? -1.324  29.932  19.343  1.000 25.313  0 164  LEU A HB3  1 c 1 
ATOM   2225  H  HG   . LEU A 1 164 ? -3.340  30.005  20.714  1.000 25.589  0 164  LEU A HG   1 c 1 
ATOM   2226  H  HD11 . LEU A 1 164 ? -3.260  27.756  21.455  1.000 25.587  0 164  LEU A HD11 1 c 1 
ATOM   2227  H  HD12 . LEU A 1 164 ? -3.388  28.760  22.676  1.000 26.014  0 164  LEU A HD12 1 c 1 
ATOM   2228  H  HD13 . LEU A 1 164 ? -1.986  28.102  22.333  1.000 26.392  0 164  LEU A HD13 1 c 1 
ATOM   2229  H  HD21 . LEU A 1 164 ? -1.586  31.429  21.322  1.000 27.249  0 164  LEU A HD21 1 c 1 
ATOM   2230  H  HD22 . LEU A 1 164 ? -0.946  30.280  22.208  1.000 27.308  0 164  LEU A HD22 1 c 1 
ATOM   2231  H  HD23 . LEU A 1 164 ? -2.343  30.911  22.616  1.000 26.906  0 164  LEU A HD23 1 c 1 
ATOM   2232  N  N    . PRO A 1 165 ? -4.782  28.923  18.509  1.000 24.711  0 165  PRO A N    1 ? 1 
ATOM   2233  C  CA   . PRO A 1 165 ? -5.839  29.726  17.902  1.000 25.847  0 165  PRO A CA   1 ? 1 
ATOM   2234  C  C    . PRO A 1 165 ? -5.473  31.202  18.013  1.000 24.466  0 165  PRO A C    1 ? 1 
ATOM   2235  O  O    . PRO A 1 165 ? -4.912  31.660  19.005  1.000 25.892  0 165  PRO A O    1 ? 1 
ATOM   2236  C  CB   . PRO A 1 165 ? -7.076  29.369  18.722  1.000 24.177  0 165  PRO A CB   1 ? 1 
ATOM   2237  C  CG   . PRO A 1 165 ? -6.792  27.962  19.105  1.000 24.162  0 165  PRO A CG   1 ? 1 
ATOM   2238  C  CD   . PRO A 1 165 ? -5.303  27.982  19.500  1.000 24.985  0 165  PRO A CD   1 ? 1 
ATOM   2239  H  HA   . PRO A 1 165 ? -5.965  29.464  16.955  1.000 24.779  0 165  PRO A HA   1 c 1 
ATOM   2240  H  HB2  . PRO A 1 165 ? -7.157  29.947  19.515  1.000 24.705  0 165  PRO A HB2  1 c 1 
ATOM   2241  H  HB3  . PRO A 1 165 ? -7.893  29.437  18.179  1.000 24.199  0 165  PRO A HB3  1 c 1 
ATOM   2242  H  HG2  . PRO A 1 165 ? -7.351  27.684  19.861  1.000 24.067  0 165  PRO A HG2  1 c 1 
ATOM   2243  H  HG3  . PRO A 1 165 ? -6.948  27.354  18.353  1.000 23.876  0 165  PRO A HG3  1 c 1 
ATOM   2244  H  HD2  . PRO A 1 165 ? -5.179  28.314  20.416  1.000 25.023  0 165  PRO A HD2  1 c 1 
ATOM   2245  H  HD3  . PRO A 1 165 ? -4.897  27.093  19.407  1.000 24.643  0 165  PRO A HD3  1 c 1 
ATOM   2246  N  N    . ASP A 1 166 ? -5.914  31.944  16.999  1.000 22.711  0 166  ASP A N    1 ? 1 
ATOM   2247  C  CA   . ASP A 1 166 ? -5.898  33.387  17.027  1.000 24.668  0 166  ASP A CA   1 ? 1 
ATOM   2248  C  C    . ASP A 1 166 ? -7.336  33.824  16.985  1.000 23.611  0 166  ASP A C    1 ? 1 
ATOM   2249  O  O    . ASP A 1 166 ? -8.030  33.637  15.987  1.000 22.873  0 166  ASP A O    1 ? 1 
ATOM   2250  C  CB   . ASP A 1 166 ? -5.128  33.911  15.835  1.000 26.549  0 166  ASP A CB   1 ? 1 
ATOM   2251  C  CG   . ASP A 1 166 ? -4.849  35.391  15.815  1.000 25.561  0 166  ASP A CG   1 ? 1 
ATOM   2252  O  OD1  . ASP A 1 166 ? -5.738  36.147  16.112  1.000 25.094  0 166  ASP A OD1  1 ? 1 
ATOM   2253  O  OD2  . ASP A 1 166 ? -3.673  35.739  15.536  1.000 34.397  0 166  ASP A OD2  1 ? 1 
ATOM   2254  H  H    . ASP A 1 166 ? -6.239  31.528  16.253  1.000 23.192  0 166  ASP A H    1 c 1 
ATOM   2255  H  HA   . ASP A 1 166 ? -5.478  33.694  17.861  1.000 24.850  0 166  ASP A HA   1 c 1 
ATOM   2256  H  HB2  . ASP A 1 166 ? -4.269  33.441  15.798  1.000 26.080  0 166  ASP A HB2  1 c 1 
ATOM   2257  H  HB3  . ASP A 1 166 ? -5.622  33.688  15.019  1.000 25.544  0 166  ASP A HB3  1 c 1 
ATOM   2258  N  N    . PHE A 1 167 ? -7.771  34.458  18.070  1.000 23.046  0 167  PHE A N    1 ? 1 
ATOM   2259  C  CA   . PHE A 1 167 ? -9.163  34.847  18.209  1.000 25.972  0 167  PHE A CA   1 ? 1 
ATOM   2260  C  C    . PHE A 1 167 ? -9.611  35.768  17.085  1.000 26.394  0 167  PHE A C    1 ? 1 
ATOM   2261  O  O    . PHE A 1 167 ? -10.781 35.933  16.882  1.000 27.295  0 167  PHE A O    1 ? 1 
ATOM   2262  C  CB   . PHE A 1 167 ? -9.364  35.523  19.582  1.000 25.740  0 167  PHE A CB   1 ? 1 
ATOM   2263  C  CG   . PHE A 1 167 ? -8.666  36.880  19.747  1.000 26.964  0 167  PHE A CG   1 ? 1 
ATOM   2264  C  CD1  . PHE A 1 167 ? -7.338  36.963  20.102  1.000 29.394  0 167  PHE A CD1  1 ? 1 
ATOM   2265  C  CD2  . PHE A 1 167 ? -9.319  38.048  19.483  1.000 33.289  0 167  PHE A CD2  1 ? 1 
ATOM   2266  C  CE1  . PHE A 1 167 ? -6.698  38.165  20.262  1.000 31.627  0 167  PHE A CE1  1 ? 1 
ATOM   2267  C  CE2  . PHE A 1 167 ? -8.646  39.263  19.537  1.000 30.750  0 167  PHE A CE2  1 ? 1 
ATOM   2268  C  CZ   . PHE A 1 167 ? -7.353  39.310  20.010  1.000 29.941  0 167  PHE A CZ   1 ? 1 
ATOM   2269  H  H    . PHE A 1 167 ? -7.189  34.641  18.750  1.000 24.295  0 167  PHE A H    1 c 1 
ATOM   2270  H  HA   . PHE A 1 167 ? -9.720  34.024  18.180  1.000 24.830  0 167  PHE A HA   1 c 1 
ATOM   2271  H  HB2  . PHE A 1 167 ? -10.329 35.645  19.729  1.000 25.699  0 167  PHE A HB2  1 c 1 
ATOM   2272  H  HB3  . PHE A 1 167 ? -9.034  34.912  20.278  1.000 25.891  0 167  PHE A HB3  1 c 1 
ATOM   2273  H  HD1  . PHE A 1 167 ? -6.877  36.170  20.321  1.000 29.150  0 167  PHE A HD1  1 c 1 
ATOM   2274  H  HD2  . PHE A 1 167 ? -10.212 38.021  19.178  1.000 30.555  0 167  PHE A HD2  1 c 1 
ATOM   2275  H  HE1  . PHE A 1 167 ? -5.794  38.186  20.533  1.000 31.182  0 167  PHE A HE1  1 c 1 
ATOM   2276  H  HE2  . PHE A 1 167 ? -9.120  40.065  19.390  1.000 31.398  0 167  PHE A HE2  1 c 1 
ATOM   2277  H  HZ   . PHE A 1 167 ? -6.901  40.137  20.072  1.000 31.241  0 167  PHE A HZ   1 c 1 
ATOM   2278  N  N    . ARG A 1 168 ? -8.709  36.406  16.362  1.000 26.882  0 168  ARG A N    1 ? 1 
ATOM   2279  C  CA   . ARG A 1 168 ? -9.217  37.300  15.314  1.000 27.290  0 168  ARG A CA   1 ? 1 
ATOM   2280  C  C    . ARG A 1 168 ? -9.549  36.583  13.997  1.000 27.319  0 168  ARG A C    1 ? 1 
ATOM   2281  O  O    . ARG A 1 168 ? -9.996  37.212  13.048  1.000 28.664  0 168  ARG A O    1 ? 1 
ATOM   2282  C  CB   . ARG A 1 168 ? -8.106  38.326  15.090  1.000 27.555  0 168  ARG A CB   1 ? 1 
ATOM   2283  C  CG   . ARG A 1 168 ? -7.691  39.062  16.379  1.000 30.339  0 168  ARG A CG   1 ? 1 
ATOM   2284  C  CD   . ARG A 1 168 ? -6.430  39.906  16.200  1.000 30.610  0 168  ARG A CD   1 ? 1 
ATOM   2285  N  NE   . ARG A 1 168 ? -5.277  39.016  15.996  1.000 29.601  0 168  ARG A NE   1 ? 1 
ATOM   2286  C  CZ   . ARG A 1 168 ? -4.068  39.396  15.646  1.000 32.327  0 168  ARG A CZ   1 ? 1 
ATOM   2287  N  NH1  . ARG A 1 168 ? -3.845  40.687  15.456  1.000 34.420  0 168  ARG A NH1  1 ? 1 
ATOM   2288  N  NH2  . ARG A 1 168 ? -3.088  38.528  15.502  1.000 30.422  0 168  ARG A NH2  1 ? 1 
ATOM   2289  H  H    . ARG A 1 168 ? -7.811  36.304  16.495  1.000 27.190  0 168  ARG A H    1 c 1 
ATOM   2290  H  HA   . ARG A 1 168 ? -10.026 37.764  15.648  1.000 27.135  0 168  ARG A HA   1 c 1 
ATOM   2291  H  HB2  . ARG A 1 168 ? -7.322  37.869  14.718  1.000 28.295  0 168  ARG A HB2  1 c 1 
ATOM   2292  H  HB3  . ARG A 1 168 ? -8.411  38.986  14.431  1.000 28.419  0 168  ARG A HB3  1 c 1 
ATOM   2293  H  HG2  . ARG A 1 168 ? -8.426  39.646  16.665  1.000 29.624  0 168  ARG A HG2  1 c 1 
ATOM   2294  H  HG3  . ARG A 1 168 ? -7.534  38.408  17.093  1.000 29.389  0 168  ARG A HG3  1 c 1 
ATOM   2295  H  HD2  . ARG A 1 168 ? -6.531  40.495  15.424  1.000 30.788  0 168  ARG A HD2  1 c 1 
ATOM   2296  H  HD3  . ARG A 1 168 ? -6.282  40.459  16.993  1.000 30.799  0 168  ARG A HD3  1 c 1 
ATOM   2297  H  HE   . ARG A 1 168 ? -5.401  38.163  16.118  1.000 29.817  0 168  ARG A HE   1 c 1 
ATOM   2298  H  HH11 . ARG A 1 168 ? -3.192  41.088  15.904  1.000 34.513  0 168  ARG A HH11 1 c 1 
ATOM   2299  H  HH12 . ARG A 1 168 ? -4.341  41.143  14.880  1.000 34.005  0 168  ARG A HH12 1 c 1 
ATOM   2300  H  HH21 . ARG A 1 168 ? -2.343  38.770  15.090  1.000 31.533  0 168  ARG A HH21 1 c 1 
ATOM   2301  H  HH22 . ARG A 1 168 ? -3.174  37.706  15.818  1.000 30.542  0 168  ARG A HH22 1 c 1 
ATOM   2302  N  N    . GLU A 1 169 ? -9.186  35.325  13.862  1.000 25.422  0 169  GLU A N    1 ? 1 
ATOM   2303  C  CA   . GLU A 1 169 ? -9.215  34.707  12.533  1.000 27.778  0 169  GLU A CA   1 ? 1 
ATOM   2304  C  C    . GLU A 1 169 ? -9.666  33.263  12.657  1.000 27.005  0 169  GLU A C    1 ? 1 
ATOM   2305  O  O    . GLU A 1 169 ? -9.227  32.523  13.560  1.000 25.802  0 169  GLU A O    1 ? 1 
ATOM   2306  C  CB   . GLU A 1 169 ? -7.836  34.799  11.839  1.000 27.530  0 169  GLU A CB   1 ? 1 
ATOM   2307  C  CG   . GLU A 1 169 ? -7.657  33.961  10.569  1.000 29.419  0 169  GLU A CG   1 ? 1 
ATOM   2308  C  CD   . GLU A 1 169 ? -6.349  34.161  9.785   1.000 26.935  0 169  GLU A CD   1 ? 1 
ATOM   2309  O  OE1  . GLU A 1 169 ? -5.961  35.314  9.582   1.000 30.883  0 169  GLU A OE1  1 ? 1 
ATOM   2310  O  OE2  . GLU A 1 169 ? -5.726  33.191  9.414   1.000 28.700  0 169  GLU A OE2  1 ? 1 
ATOM   2311  H  H    . GLU A 1 169 ? -8.917  34.832  14.583  1.000 26.187  0 169  GLU A H    1 c 1 
ATOM   2312  H  HA   . GLU A 1 169 ? -9.875  35.192  11.978  1.000 27.163  0 169  GLU A HA   1 c 1 
ATOM   2313  H  HB2  . GLU A 1 169 ? -7.667  35.737  11.610  1.000 28.654  0 169  GLU A HB2  1 c 1 
ATOM   2314  H  HB3  . GLU A 1 169 ? -7.148  34.524  12.481  1.000 28.247  0 169  GLU A HB3  1 c 1 
ATOM   2315  H  HG2  . GLU A 1 169 ? -7.722  33.013  10.808  1.000 27.765  0 169  GLU A HG2  1 c 1 
ATOM   2316  H  HG3  . GLU A 1 169 ? -8.405  34.153  9.963   1.000 28.091  0 169  GLU A HG3  1 c 1 
ATOM   2317  N  N    . GLN A 1 170 ? -10.507 32.828  11.692  1.000 23.616  0 170  GLN A N    1 ? 1 
ATOM   2318  C  CA   . GLN A 1 170 ? -10.943 31.444  11.631  1.000 21.406  0 170  GLN A CA   1 ? 1 
ATOM   2319  C  C    . GLN A 1 170 ? -10.576 30.871  10.249  1.000 24.309  0 170  GLN A C    1 ? 1 
ATOM   2320  O  O    . GLN A 1 170 ? -10.878 31.470  9.240   1.000 22.774  0 170  GLN A O    1 ? 1 
ATOM   2321  C  CB   . GLN A 1 170 ? -12.476 31.357  11.866  1.000 23.017  0 170  GLN A CB   1 ? 1 
ATOM   2322  C  CG   . GLN A 1 170 ? -12.958 31.894  13.228  1.000 22.686  0 170  GLN A CG   1 ? 1 
ATOM   2323  C  CD   . GLN A 1 170 ? -12.483 31.057  14.367  1.000 22.548  0 170  GLN A CD   1 ? 1 
ATOM   2324  O  OE1  . GLN A 1 170 ? -12.003 29.922  14.192  1.000 23.097  0 170  GLN A OE1  1 ? 1 
ATOM   2325  N  NE2  . GLN A 1 170 ? -12.539 31.638  15.568  1.000 25.441  0 170  GLN A NE2  1 ? 1 
ATOM   2326  H  H    . GLN A 1 170 ? -10.810 33.413  11.059  1.000 24.143  0 170  GLN A H    1 c 1 
ATOM   2327  H  HA   . GLN A 1 170 ? -10.470 30.928  12.330  1.000 22.570  0 170  GLN A HA   1 c 1 
ATOM   2328  H  HB2  . GLN A 1 170 ? -12.925 31.860  11.155  1.000 22.629  0 170  GLN A HB2  1 c 1 
ATOM   2329  H  HB3  . GLN A 1 170 ? -12.751 30.420  11.780  1.000 22.129  0 170  GLN A HB3  1 c 1 
ATOM   2330  H  HG2  . GLN A 1 170 ? -12.633 32.812  13.349  1.000 23.151  0 170  GLN A HG2  1 c 1 
ATOM   2331  H  HG3  . GLN A 1 170 ? -13.937 31.919  13.240  1.000 22.569  0 170  GLN A HG3  1 c 1 
ATOM   2332  H  HE21 . GLN A 1 170 ? -12.939 32.424  15.664  1.000 24.681  0 170  GLN A HE21 1 c 1 
ATOM   2333  H  HE22 . GLN A 1 170 ? -12.175 31.236  16.270  1.000 24.509  0 170  GLN A HE22 1 c 1 
ATOM   2334  N  N    . ILE A 1 171 ? -10.049 29.645  10.229  1.000 23.882  0 171  ILE A N    1 ? 1 
ATOM   2335  C  CA   . ILE A 1 171 ? -9.949  28.825  9.054   1.000 24.333  0 171  ILE A CA   1 ? 1 
ATOM   2336  C  C    . ILE A 1 171 ? -10.750 27.560  9.326   1.000 23.626  0 171  ILE A C    1 ? 1 
ATOM   2337  O  O    . ILE A 1 171 ? -11.207 27.346  10.451  1.000 23.074  0 171  ILE A O    1 ? 1 
ATOM   2338  C  CB   . ILE A 1 171 ? -8.461  28.545  8.734   1.000 25.331  0 171  ILE A CB   1 ? 1 
ATOM   2339  C  CG1  . ILE A 1 171 ? -7.739  27.690  9.813   1.000 26.350  0 171  ILE A CG1  1 ? 1 
ATOM   2340  C  CG2  . ILE A 1 171 ? -7.736  29.818  8.389   1.000 27.665  0 171  ILE A CG2  1 ? 1 
ATOM   2341  C  CD1  . ILE A 1 171 ? -6.386  27.111  9.385   1.000 29.188  0 171  ILE A CD1  1 ? 1 
ATOM   2342  H  H    . ILE A 1 171 ? -9.730  29.304  11.015  1.000 23.931  0 171  ILE A H    1 c 1 
ATOM   2343  H  HA   . ILE A 1 171 ? -10.350 29.297  8.299   1.000 24.448  0 171  ILE A HA   1 c 1 
ATOM   2344  H  HB   . ILE A 1 171 ? -8.460  28.003  7.920   1.000 25.667  0 171  ILE A HB   1 c 1 
ATOM   2345  H  HG12 . ILE A 1 171 ? -7.602  28.246  10.608  1.000 26.768  0 171  ILE A HG12 1 c 1 
ATOM   2346  H  HG13 . ILE A 1 171 ? -8.325  26.949  10.069  1.000 26.191  0 171  ILE A HG13 1 c 1 
ATOM   2347  H  HG21 . ILE A 1 171 ? -6.841  29.609  8.073   1.000 27.457  0 171  ILE A HG21 1 c 1 
ATOM   2348  H  HG22 . ILE A 1 171 ? -7.675  30.383  9.177   1.000 27.274  0 171  ILE A HG22 1 c 1 
ATOM   2349  H  HG23 . ILE A 1 171 ? -8.221  30.290  7.691   1.000 27.286  0 171  ILE A HG23 1 c 1 
ATOM   2350  H  HD11 . ILE A 1 171 ? -6.504  26.557  8.590   1.000 28.291  0 171  ILE A HD11 1 c 1 
ATOM   2351  H  HD12 . ILE A 1 171 ? -6.021  26.566  10.108  1.000 28.306  0 171  ILE A HD12 1 c 1 
ATOM   2352  H  HD13 . ILE A 1 171 ? -5.767  27.838  9.184   1.000 28.875  0 171  ILE A HD13 1 c 1 
ATOM   2353  N  N    . ILE A 1 172 ? -10.981 26.755  8.291   1.000 20.545  0 172  ILE A N    1 ? 1 
ATOM   2354  C  CA   . ILE A 1 172 ? -11.645 25.472  8.434   1.000 20.886  0 172  ILE A CA   1 ? 1 
ATOM   2355  C  C    . ILE A 1 172 ? -10.666 24.355  8.095   1.000 23.724  0 172  ILE A C    1 ? 1 
ATOM   2356  O  O    . ILE A 1 172 ? -9.954  24.397  7.053   1.000 21.816  0 172  ILE A O    1 ? 1 
ATOM   2357  C  CB   . ILE A 1 172 ? -12.892 25.464  7.508   1.000 23.260  0 172  ILE A CB   1 ? 1 
ATOM   2358  C  CG1  . ILE A 1 172 ? -13.824 26.604  7.851   1.000 24.029  0 172  ILE A CG1  1 ? 1 
ATOM   2359  C  CG2  . ILE A 1 172 ? -13.621 24.122  7.435   1.000 19.274  0 172  ILE A CG2  1 ? 1 
ATOM   2360  C  CD1  . ILE A 1 172 ? -14.845 26.842  6.769   1.000 23.996  0 172  ILE A CD1  1 ? 1 
ATOM   2361  H  H    . ILE A 1 172 ? -10.713 27.017  7.458   1.000 21.659  0 172  ILE A H    1 c 1 
ATOM   2362  H  HA   . ILE A 1 172 ? -11.940 25.370  9.356   1.000 21.454  0 172  ILE A HA   1 c 1 
ATOM   2363  H  HB   . ILE A 1 172 ? -12.561 25.646  6.607   1.000 22.492  0 172  ILE A HB   1 c 1 
ATOM   2364  H  HG12 . ILE A 1 172 ? -14.287 26.398  8.689   1.000 23.608  0 172  ILE A HG12 1 c 1 
ATOM   2365  H  HG13 . ILE A 1 172 ? -13.303 27.421  7.983   1.000 24.091  0 172  ILE A HG13 1 c 1 
ATOM   2366  H  HG21 . ILE A 1 172 ? -14.360 24.182  6.808   1.000 20.288  0 172  ILE A HG21 1 c 1 
ATOM   2367  H  HG22 . ILE A 1 172 ? -13.963 23.889  8.315   1.000 20.056  0 172  ILE A HG22 1 c 1 
ATOM   2368  H  HG23 . ILE A 1 172 ? -13.005 23.431  7.137   1.000 20.254  0 172  ILE A HG23 1 c 1 
ATOM   2369  H  HD11 . ILE A 1 172 ? -14.398 26.902  5.903   1.000 24.232  0 172  ILE A HD11 1 c 1 
ATOM   2370  H  HD12 . ILE A 1 172 ? -15.315 27.679  6.948   1.000 24.147  0 172  ILE A HD12 1 c 1 
ATOM   2371  H  HD13 . ILE A 1 172 ? -15.489 26.109  6.751   1.000 23.707  0 172  ILE A HD13 1 c 1 
ATOM   2372  N  N    . ASP A 1 173 ? -10.748 23.325  8.921   1.000 19.517  0 173  ASP A N    1 ? 1 
ATOM   2373  C  CA   . ASP A 1 173 ? -10.016 22.081  8.764   1.000 21.177  0 173  ASP A CA   1 ? 1 
ATOM   2374  C  C    . ASP A 1 173 ? -10.957 20.926  8.926   1.000 19.918  0 173  ASP A C    1 ? 1 
ATOM   2375  O  O    . ASP A 1 173 ? -12.157 21.114  9.188   1.000 20.159  0 173  ASP A O    1 ? 1 
ATOM   2376  C  CB   . ASP A 1 173 ? -8.792  21.985  9.696   1.000 21.496  0 173  ASP A CB   1 ? 1 
ATOM   2377  C  CG   . ASP A 1 173 ? -9.181  21.652  11.136  1.000 21.763  0 173  ASP A CG   1 ? 1 
ATOM   2378  O  OD1  . ASP A 1 173 ? -10.243 22.145  11.538  1.000 20.042  0 173  ASP A OD1  1 ? 1 
ATOM   2379  O  OD2  . ASP A 1 173 ? -8.484  20.816  11.749  1.000 24.017  0 173  ASP A OD2  1 ? 1 
ATOM   2380  H  H    . ASP A 1 173 ? -11.303 23.399  9.644   1.000 20.610  0 173  ASP A H    1 c 1 
ATOM   2381  H  HA   . ASP A 1 173 ? -9.664  22.052  7.846   1.000 20.895  0 173  ASP A HA   1 c 1 
ATOM   2382  H  HB2  . ASP A 1 173 ? -8.177  21.298  9.366   1.000 21.629  0 173  ASP A HB2  1 c 1 
ATOM   2383  H  HB3  . ASP A 1 173 ? -8.320  22.844  9.693   1.000 21.891  0 173  ASP A HB3  1 c 1 
ATOM   2384  N  N    . LEU A 1 174 ? -10.386 19.698  8.867   1.000 19.252  0 174  LEU A N    1 ? 1 
ATOM   2385  C  CA   . LEU A 1 174 ? -11.150 18.504  9.052   1.000 21.739  0 174  LEU A CA   1 ? 1 
ATOM   2386  C  C    . LEU A 1 174 ? -11.974 18.545  10.366  1.000 21.330  0 174  LEU A C    1 ? 1 
ATOM   2387  O  O    . LEU A 1 174 ? -13.182 18.249  10.361  1.000 20.473  0 174  LEU A O    1 ? 1 
ATOM   2388  C  CB   . LEU A 1 174 ? -10.234 17.274  9.065   1.000 21.438  0 174  LEU A CB   1 ? 1 
ATOM   2389  C  CG   . LEU A 1 174 ? -9.422  16.970  7.794   1.000 24.522  0 174  LEU A CG   1 ? 1 
ATOM   2390  C  CD1  . LEU A 1 174 ? -8.657  15.653  7.964   1.000 25.139  0 174  LEU A CD1  1 ? 1 
ATOM   2391  C  CD2  . LEU A 1 174 ? -10.365 16.779  6.618   1.000 24.014  0 174  LEU A CD2  1 ? 1 
ATOM   2392  H  H    . LEU A 1 174 ? -9.492  19.626  8.697   1.000 20.264  0 174  LEU A H    1 c 1 
ATOM   2393  H  HA   . LEU A 1 174 ? -11.784 18.426  8.294   1.000 21.029  0 174  LEU A HA   1 c 1 
ATOM   2394  H  HB2  . LEU A 1 174 ? -9.602  17.375  9.813   1.000 22.208  0 174  LEU A HB2  1 c 1 
ATOM   2395  H  HB3  . LEU A 1 174 ? -10.788 16.486  9.269   1.000 21.924  0 174  LEU A HB3  1 c 1 
ATOM   2396  H  HG   . LEU A 1 174 ? -8.791  17.713  7.612   1.000 24.227  0 174  LEU A HG   1 c 1 
ATOM   2397  H  HD11 . LEU A 1 174 ? -8.050  15.726  8.719   1.000 25.046  0 174  LEU A HD11 1 c 1 
ATOM   2398  H  HD12 . LEU A 1 174 ? -8.149  15.465  7.157   1.000 25.095  0 174  LEU A HD12 1 c 1 
ATOM   2399  H  HD13 . LEU A 1 174 ? -9.287  14.930  8.125   1.000 24.739  0 174  LEU A HD13 1 c 1 
ATOM   2400  H  HD21 . LEU A 1 174 ? -10.737 17.638  6.356   1.000 24.186  0 174  LEU A HD21 1 c 1 
ATOM   2401  H  HD22 . LEU A 1 174 ? -11.086 16.180  6.874   1.000 23.918  0 174  LEU A HD22 1 c 1 
ATOM   2402  H  HD23 . LEU A 1 174 ? -9.879  16.396  5.868   1.000 24.260  0 174  LEU A HD23 1 c 1 
ATOM   2403  N  N    . GLY A 1 175 ? -11.271 18.756  11.473  1.000 20.297  0 175  GLY A N    1 ? 1 
ATOM   2404  C  CA   . GLY A 1 175 ? -11.876 18.837  12.798  1.000 20.213  0 175  GLY A CA   1 ? 1 
ATOM   2405  C  C    . GLY A 1 175 ? -12.998 19.881  12.865  1.000 19.605  0 175  GLY A C    1 ? 1 
ATOM   2406  O  O    . GLY A 1 175 ? -14.116 19.556  13.233  1.000 21.057  0 175  GLY A O    1 ? 1 
ATOM   2407  H  H    . GLY A 1 175 ? -10.366 18.859  11.406  1.000 20.755  0 175  GLY A H    1 c 1 
ATOM   2408  H  HA2  . GLY A 1 175 ? -12.237 17.952  13.039  1.000 19.940  0 175  GLY A HA2  1 c 1 
ATOM   2409  H  HA3  . GLY A 1 175 ? -11.176 19.066  13.454  1.000 20.243  0 175  GLY A HA3  1 c 1 
ATOM   2410  N  N    . SER A 1 176 ? -12.680 21.135  12.542  1.000 19.697  0 176  SER A N    1 ? 1 
ATOM   2411  C  CA   . SER A 1 176 ? -13.590 22.256  12.744  1.000 19.218  0 176  SER A CA   1 ? 1 
ATOM   2412  C  C    . SER A 1 176 ? -14.856 22.099  11.933  1.000 23.741  0 176  SER A C    1 ? 1 
ATOM   2413  O  O    . SER A 1 176 ? -15.940 22.425  12.411  1.000 20.641  0 176  SER A O    1 ? 1 
ATOM   2414  C  CB   . SER A 1 176 ? -12.962 23.595  12.511  1.000 20.624  0 176  SER A CB   1 ? 1 
ATOM   2415  O  OG   . SER A 1 176 ? -12.892 24.047  11.152  1.000 19.751  0 176  SER A OG   1 ? 1 
ATOM   2416  H  H    . SER A 1 176 ? -11.858 21.301  12.178  1.000 19.793  0 176  SER A H    1 c 1 
ATOM   2417  H  HA   . SER A 1 176 ? -13.860 22.229  13.697  1.000 20.289  0 176  SER A HA   1 c 1 
ATOM   2418  H  HB2  . SER A 1 176 ? -13.457 24.258  13.028  1.000 20.167  0 176  SER A HB2  1 c 1 
ATOM   2419  H  HB3  . SER A 1 176 ? -12.057 23.576  12.876  1.000 20.275  0 176  SER A HB3  1 c 1 
ATOM   2420  H  HG   . SER A 1 176 ? -12.522 24.782  11.099  0.000 30.000  0 176  SER A HG   1 c 1 
ATOM   2421  N  N    . GLY A 1 177 ? -14.736 21.604  10.696  1.000 22.763  0 177  GLY A N    1 ? 1 
ATOM   2422  C  CA   . GLY A 1 177 ? -15.917 21.310  9.914   1.000 20.238  0 177  GLY A CA   1 ? 1 
ATOM   2423  C  C    . GLY A 1 177 ? -16.836 20.317  10.622  1.000 20.820  0 177  GLY A C    1 ? 1 
ATOM   2424  O  O    . GLY A 1 177 ? -18.026 20.485  10.582  1.000 21.983  0 177  GLY A O    1 ? 1 
ATOM   2425  H  H    . GLY A 1 177 ? -13.910 21.454  10.334  1.000 22.456  0 177  GLY A H    1 c 1 
ATOM   2426  H  HA2  . GLY A 1 177 ? -16.408 22.149  9.748   1.000 21.087  0 177  GLY A HA2  1 c 1 
ATOM   2427  H  HA3  . GLY A 1 177 ? -15.643 20.942  9.043   1.000 21.019  0 177  GLY A HA3  1 c 1 
ATOM   2428  N  N    . GLY A 1 178 ? -16.293 19.220  11.162  1.000 19.527  0 178  GLY A N    1 ? 1 
ATOM   2429  C  CA   . GLY A 1 178 ? -17.117 18.204  11.811  1.000 20.117  0 178  GLY A CA   1 ? 1 
ATOM   2430  C  C    . GLY A 1 178 ? -17.689 18.828  13.082  1.000 20.908  0 178  GLY A C    1 ? 1 
ATOM   2431  O  O    . GLY A 1 178 ? -18.801 18.516  13.464  1.000 20.458  0 178  GLY A O    1 ? 1 
ATOM   2432  H  H    . GLY A 1 178 ? -15.388 19.097  11.125  1.000 20.025  0 178  GLY A H    1 c 1 
ATOM   2433  H  HA2  . GLY A 1 178 ? -17.845 17.924  11.207  1.000 20.084  0 178  GLY A HA2  1 c 1 
ATOM   2434  H  HA3  . GLY A 1 178 ? -16.567 17.416  12.033  1.000 20.068  0 178  GLY A HA3  1 c 1 
ATOM   2435  N  N    . TYR A 1 179 ? -16.868 19.628  13.803  1.000 19.760  0 179  TYR A N    1 ? 1 
ATOM   2436  C  CA   . TYR A 1 179 ? -17.329 20.228  15.053  1.000 19.526  0 179  TYR A CA   1 ? 1 
ATOM   2437  C  C    . TYR A 1 179 ? -18.521 21.128  14.735  1.000 20.109  0 179  TYR A C    1 ? 1 
ATOM   2438  O  O    . TYR A 1 179 ? -19.538 21.117  15.424  1.000 19.577  0 179  TYR A O    1 ? 1 
ATOM   2439  C  CB   . TYR A 1 179 ? -16.184 20.893  15.796  1.000 18.800  0 179  TYR A CB   1 ? 1 
ATOM   2440  C  CG   . TYR A 1 179 ? -16.208 21.007  17.313  1.000 19.245  0 179  TYR A CG   1 ? 1 
ATOM   2441  C  CD1  . TYR A 1 179 ? -17.367 21.246  18.035  1.000 21.626  0 179  TYR A CD1  1 ? 1 
ATOM   2442  C  CD2  . TYR A 1 179 ? -15.011 20.901  18.038  1.000 19.000  0 179  TYR A CD2  1 ? 1 
ATOM   2443  C  CE1  . TYR A 1 179 ? -17.370 21.318  19.436  1.000 20.681  0 179  TYR A CE1  1 ? 1 
ATOM   2444  C  CE2  . TYR A 1 179 ? -14.994 20.981  19.427  1.000 20.699  0 179  TYR A CE2  1 ? 1 
ATOM   2445  C  CZ   . TYR A 1 179 ? -16.181 21.167  20.136  1.000 20.021  0 179  TYR A CZ   1 ? 1 
ATOM   2446  O  OH   . TYR A 1 179 ? -16.111 21.228  21.498  1.000 20.441  0 179  TYR A OH   1 ? 1 
ATOM   2447  H  H    . TYR A 1 179 ? -16.017 19.795  13.512  1.000 20.015  0 179  TYR A H    1 c 1 
ATOM   2448  H  HA   . TYR A 1 179 ? -17.661 19.489  15.629  1.000 19.493  0 179  TYR A HA   1 c 1 
ATOM   2449  H  HB2  . TYR A 1 179 ? -15.359 20.418  15.549  1.000 19.087  0 179  TYR A HB2  1 c 1 
ATOM   2450  H  HB3  . TYR A 1 179 ? -16.087 21.801  15.431  1.000 19.172  0 179  TYR A HB3  1 c 1 
ATOM   2451  H  HD1  . TYR A 1 179 ? -18.188 21.315  17.575  1.000 20.671  0 179  TYR A HD1  1 c 1 
ATOM   2452  H  HD2  . TYR A 1 179 ? -14.205 20.741  17.577  1.000 19.485  0 179  TYR A HD2  1 c 1 
ATOM   2453  H  HE1  . TYR A 1 179 ? -18.178 21.451  19.901  1.000 20.741  0 179  TYR A HE1  1 c 1 
ATOM   2454  H  HE2  . TYR A 1 179 ? -14.182 20.875  19.893  1.000 20.332  0 179  TYR A HE2  1 c 1 
ATOM   2455  H  HH   . TYR A 1 179 ? -16.219 20.453  21.821  0.000 30.000  0 179  TYR A HH   1 c 1 
ATOM   2456  N  N    . GLY A 1 180 ? -18.366 21.919  13.684  1.000 18.953  0 180  GLY A N    1 ? 1 
ATOM   2457  C  CA   . GLY A 1 180 ? -19.396 22.843  13.221  1.000 18.367  0 180  GLY A CA   1 ? 1 
ATOM   2458  C  C    . GLY A 1 180 ? -20.709 22.162  12.840  1.000 16.614  0 180  GLY A C    1 ? 1 
ATOM   2459  O  O    . GLY A 1 180 ? -21.771 22.595  13.315  1.000 19.214  0 180  GLY A O    1 ? 1 
ATOM   2460  H  H    . GLY A 1 180 ? -17.574 21.896  13.229  1.000 19.107  0 180  GLY A H    1 c 1 
ATOM   2461  H  HA2  . GLY A 1 180 ? -19.570 23.503  13.932  1.000 18.231  0 180  GLY A HA2  1 c 1 
ATOM   2462  H  HA3  . GLY A 1 180 ? -19.050 23.334  12.439  1.000 18.235  0 180  GLY A HA3  1 c 1 
ATOM   2463  N  N    . ALA A 1 181 ? -20.621 21.058  12.088  1.000 19.143  0 181  ALA A N    1 ? 1 
ATOM   2464  C  CA   . ALA A 1 181 ? -21.775 20.307  11.701  1.000 18.333  0 181  ALA A CA   1 ? 1 
ATOM   2465  C  C    . ALA A 1 181 ? -22.504 19.719  12.904  1.000 19.186  0 181  ALA A C    1 ? 1 
ATOM   2466  O  O    . ALA A 1 181 ? -23.735 19.734  12.967  1.000 19.586  0 181  ALA A O    1 ? 1 
ATOM   2467  C  CB   . ALA A 1 181 ? -21.400 19.256  10.682  1.000 19.296  0 181  ALA A CB   1 ? 1 
ATOM   2468  H  H    . ALA A 1 181 ? -19.799 20.774  11.809  1.000 18.261  0 181  ALA A H    1 c 1 
ATOM   2469  H  HA   . ALA A 1 181 ? -22.404 20.944  11.263  1.000 18.933  0 181  ALA A HA   1 c 1 
ATOM   2470  H  HB1  . ALA A 1 181 ? -21.017 19.683  9.898   1.000 19.029  0 181  ALA A HB1  1 c 1 
ATOM   2471  H  HB2  . ALA A 1 181 ? -20.748 18.646  11.066  1.000 18.888  0 181  ALA A HB2  1 c 1 
ATOM   2472  H  HB3  . ALA A 1 181 ? -22.192 18.757  10.421  1.000 19.018  0 181  ALA A HB3  1 c 1 
ATOM   2473  N  N    . LEU A 1 182 ? -21.733 19.162  13.841  1.000 19.889  0 182  LEU A N    1 ? 1 
ATOM   2474  C  CA   . LEU A 1 182 ? -22.314 18.602  15.069  1.000 20.832  0 182  LEU A CA   1 ? 1 
ATOM   2475  C  C    . LEU A 1 182 ? -23.054 19.682  15.873  1.000 20.281  0 182  LEU A C    1 ? 1 
ATOM   2476  O  O    . LEU A 1 182 ? -24.212 19.501  16.328  1.000 22.171  0 182  LEU A O    1 ? 1 
ATOM   2477  C  CB   . LEU A 1 182 ? -21.194 17.968  15.897  1.000 18.709  0 182  LEU A CB   1 ? 1 
ATOM   2478  C  CG   . LEU A 1 182 ? -21.581 17.570  17.328  1.000 19.609  0 182  LEU A CG   1 ? 1 
ATOM   2479  C  CD1  . LEU A 1 182 ? -22.818 16.700  17.338  1.000 21.369  0 182  LEU A CD1  1 ? 1 
ATOM   2480  C  CD2  . LEU A 1 182 ? -20.425 16.932  18.049  1.000 22.402  0 182  LEU A CD2  1 ? 1 
ATOM   2481  H  H    . LEU A 1 182 ? -20.828 19.118  13.718  1.000 19.795  0 182  LEU A H    1 c 1 
ATOM   2482  H  HA   . LEU A 1 182 ? -22.964 17.900  14.810  1.000 20.178  0 182  LEU A HA   1 c 1 
ATOM   2483  H  HB2  . LEU A 1 182 ? -20.879 17.163  15.424  1.000 19.258  0 182  LEU A HB2  1 c 1 
ATOM   2484  H  HB3  . LEU A 1 182 ? -20.445 18.606  15.943  1.000 19.317  0 182  LEU A HB3  1 c 1 
ATOM   2485  H  HG   . LEU A 1 182 ? -21.804 18.401  17.821  1.000 20.352  0 182  LEU A HG   1 c 1 
ATOM   2486  H  HD11 . LEU A 1 182 ? -23.575 17.198  16.991  1.000 20.918  0 182  LEU A HD11 1 c 1 
ATOM   2487  H  HD12 . LEU A 1 182 ? -23.008 16.420  18.249  1.000 21.020  0 182  LEU A HD12 1 c 1 
ATOM   2488  H  HD13 . LEU A 1 182 ? -22.667 15.915  16.785  1.000 20.816  0 182  LEU A HD13 1 c 1 
ATOM   2489  H  HD21 . LEU A 1 182 ? -19.694 17.568  18.121  1.000 21.512  0 182  LEU A HD21 1 c 1 
ATOM   2490  H  HD22 . LEU A 1 182 ? -20.125 16.150  17.556  1.000 21.454  0 182  LEU A HD22 1 c 1 
ATOM   2491  H  HD23 . LEU A 1 182 ? -20.707 16.663  18.940  1.000 21.673  0 182  LEU A HD23 1 c 1 
ATOM   2492  N  N    . MET A 1 183 ? -22.410 20.843  16.018  1.000 20.162  0 183  MET A N    1 ? 1 
ATOM   2493  C  CA   . MET A 1 183 ? -23.036 21.990  16.685  1.000 19.658  0 183  MET A CA   1 ? 1 
ATOM   2494  C  C    . MET A 1 183 ? -24.322 22.454  15.971  1.000 19.158  0 183  MET A C    1 ? 1 
ATOM   2495  O  O    . MET A 1 183 ? -25.330 22.730  16.630  1.000 20.892  0 183  MET A O    1 ? 1 
ATOM   2496  C  CB   . MET A 1 183 ? -22.050 23.146  16.826  1.000 19.671  0 183  MET A CB   1 ? 1 
ATOM   2497  C  CG   . MET A 1 183 ? -20.921 22.883  17.857  1.000 18.273  0 183  MET A CG   1 ? 1 
ATOM   2498  S  SD   . MET A 1 183 ? -21.450 23.077  19.571  1.000 21.374  0 183  MET A SD   1 ? 1 
ATOM   2499  C  CE   . MET A 1 183 ? -21.570 24.871  19.728  1.000 21.516  0 183  MET A CE   1 ? 1 
ATOM   2500  H  H    . MET A 1 183 ? -21.557 20.929  15.701  1.000 19.972  0 183  MET A H    1 c 1 
ATOM   2501  H  HA   . MET A 1 183 ? -23.298 21.692  17.593  1.000 19.766  0 183  MET A HA   1 c 1 
ATOM   2502  H  HB2  . MET A 1 183 ? -21.646 23.321  15.950  1.000 19.297  0 183  MET A HB2  1 c 1 
ATOM   2503  H  HB3  . MET A 1 183 ? -22.544 23.950  17.093  1.000 19.489  0 183  MET A HB3  1 c 1 
ATOM   2504  H  HG2  . MET A 1 183 ? -20.582 21.974  17.737  1.000 19.023  0 183  MET A HG2  1 c 1 
ATOM   2505  H  HG3  . MET A 1 183 ? -20.182 23.501  17.688  1.000 19.157  0 183  MET A HG3  1 c 1 
ATOM   2506  H  HE1  . MET A 1 183 ? -21.887 25.098  20.621  1.000 21.681  0 183  MET A HE1  1 c 1 
ATOM   2507  H  HE2  . MET A 1 183 ? -20.692 25.269  19.583  1.000 21.543  0 183  MET A HE2  1 c 1 
ATOM   2508  H  HE3  . MET A 1 183 ? -22.196 25.214  19.064  1.000 21.501  0 183  MET A HE3  1 c 1 
ATOM   2509  N  N    . ALA A 1 184 ? -24.345 22.382  14.648  1.000 18.430  0 184  ALA A N    1 ? 1 
ATOM   2510  C  CA   . ALA A 1 184 ? -25.533 22.741  13.864  1.000 21.483  0 184  ALA A CA   1 ? 1 
ATOM   2511  C  C    . ALA A 1 184 ? -26.694 21.771  14.122  1.000 20.698  0 184  ALA A C    1 ? 1 
ATOM   2512  O  O    . ALA A 1 184 ? -27.842 22.216  14.266  1.000 20.212  0 184  ALA A O    1 ? 1 
ATOM   2513  C  CB   . ALA A 1 184 ? -25.169 22.900  12.395  1.000 18.749  0 184  ALA A CB   1 ? 1 
ATOM   2514  H  H    . ALA A 1 184 ? -23.595 22.106  14.204  1.000 19.097  0 184  ALA A H    1 c 1 
ATOM   2515  H  HA   . ALA A 1 184 ? -25.832 23.634  14.192  1.000 20.333  0 184  ALA A HA   1 c 1 
ATOM   2516  H  HB1  . ALA A 1 184 ? -24.492 23.591  12.299  1.000 19.503  0 184  ALA A HB1  1 c 1 
ATOM   2517  H  HB2  . ALA A 1 184 ? -24.823 22.060  12.050  1.000 19.392  0 184  ALA A HB2  1 c 1 
ATOM   2518  H  HB3  . ALA A 1 184 ? -25.959 23.154  11.888  1.000 19.656  0 184  ALA A HB3  1 c 1 
ATOM   2519  N  N    . TRP A 1 185 ? -26.383 20.469  14.195  1.000 20.022  0 185  TRP A N    1 ? 1 
ATOM   2520  C  CA   . TRP A 1 185 ? -27.383 19.482  14.492  1.000 18.454  0 185  TRP A CA   1 ? 1 
ATOM   2521  C  C    . TRP A 1 185 ? -27.887 19.653  15.918  1.000 21.697  0 185  TRP A C    1 ? 1 
ATOM   2522  O  O    . TRP A 1 185 ? -29.102 19.502  16.150  1.000 20.620  0 185  TRP A O    1 ? 1 
ATOM   2523  C  CB   . TRP A 1 185 ? -26.897 18.060  14.191  1.000 19.703  0 185  TRP A CB   1 ? 1 
ATOM   2524  C  CG   . TRP A 1 185 ? -26.900 17.721  12.731  1.000 19.688  0 185  TRP A CG   1 ? 1 
ATOM   2525  C  CD1  . TRP A 1 185 ? -25.858 17.521  11.909  1.000 20.104  0 185  TRP A CD1  1 ? 1 
ATOM   2526  C  CD2  . TRP A 1 185 ? -28.069 17.542  11.939  1.000 21.141  0 185  TRP A CD2  1 ? 1 
ATOM   2527  N  NE1  . TRP A 1 185 ? -26.289 17.260  10.631  1.000 20.682  0 185  TRP A NE1  1 ? 1 
ATOM   2528  C  CE2  . TRP A 1 185 ? -27.643 17.224  10.628  1.000 20.311  0 185  TRP A CE2  1 ? 1 
ATOM   2529  C  CE3  . TRP A 1 185 ? -29.442 17.574  12.247  1.000 22.575  0 185  TRP A CE3  1 ? 1 
ATOM   2530  C  CZ2  . TRP A 1 185 ? -28.539 16.967  9.596   1.000 23.030  0 185  TRP A CZ2  1 ? 1 
ATOM   2531  C  CZ3  . TRP A 1 185 ? -30.319 17.338  11.220  1.000 21.865  0 185  TRP A CZ3  1 ? 1 
ATOM   2532  C  CH2  . TRP A 1 185 ? -29.888 17.018  9.930   1.000 22.784  0 185  TRP A CH2  1 ? 1 
ATOM   2533  H  H    . TRP A 1 185 ? -25.523 20.198  14.047  1.000 19.582  0 185  TRP A H    1 c 1 
ATOM   2534  H  HA   . TRP A 1 185 ? -28.154 19.657  13.887  1.000 19.737  0 185  TRP A HA   1 c 1 
ATOM   2535  H  HB2  . TRP A 1 185 ? -25.985 17.961  14.539  1.000 19.237  0 185  TRP A HB2  1 c 1 
ATOM   2536  H  HB3  . TRP A 1 185 ? -27.475 17.425  14.665  1.000 19.553  0 185  TRP A HB3  1 c 1 
ATOM   2537  H  HD1  . TRP A 1 185 ? -24.951 17.607  12.155  1.000 19.918  0 185  TRP A HD1  1 c 1 
ATOM   2538  H  HE1  . TRP A 1 185 ? -25.773 17.088  9.948   1.000 20.347  0 185  TRP A HE1  1 c 1 
ATOM   2539  H  HE3  . TRP A 1 185 ? -29.744 17.780  13.115  1.000 22.171  0 185  TRP A HE3  1 c 1 
ATOM   2540  H  HZ2  . TRP A 1 185 ? -28.247 16.770  8.722   1.000 22.266  0 185  TRP A HZ2  1 c 1 
ATOM   2541  H  HZ3  . TRP A 1 185 ? -31.245 17.353  11.399  1.000 22.586  0 185  TRP A HZ3  1 c 1 
ATOM   2542  H  HH2  . TRP A 1 185 ? -30.529 16.860  9.260   1.000 22.884  0 185  TRP A HH2  1 c 1 
ATOM   2543  N  N    . VAL A 1 186 ? -26.995 19.975  16.863  1.000 22.127  0 186  VAL A N    1 ? 1 
ATOM   2544  C  CA   . VAL A 1 186 ? -27.453 20.143  18.251  1.000 23.639  0 186  VAL A CA   1 ? 1 
ATOM   2545  C  C    . VAL A 1 186 ? -28.420 21.331  18.303  1.000 24.040  0 186  VAL A C    1 ? 1 
ATOM   2546  O  O    . VAL A 1 186 ? -29.484 21.310  18.964  1.000 24.096  0 186  VAL A O    1 ? 1 
ATOM   2547  C  CB   . VAL A 1 186 ? -26.252 20.329  19.208  1.000 21.253  0 186  VAL A CB   1 ? 1 
ATOM   2548  C  CG1  . VAL A 1 186 ? -26.684 20.851  20.563  1.000 24.232  0 186  VAL A CG1  1 ? 1 
ATOM   2549  C  CG2  . VAL A 1 186 ? -25.519 19.013  19.320  1.000 20.353  0 186  VAL A CG2  1 ? 1 
ATOM   2550  H  H    . VAL A 1 186 ? -26.110 20.084  16.659  1.000 22.047  0 186  VAL A H    1 c 1 
ATOM   2551  H  HA   . VAL A 1 186 ? -27.937 19.337  18.515  1.000 23.089  0 186  VAL A HA   1 c 1 
ATOM   2552  H  HB   . VAL A 1 186 ? -25.645 20.990  18.798  1.000 21.846  0 186  VAL A HB   1 c 1 
ATOM   2553  H  HG11 . VAL A 1 186 ? -27.373 20.273  20.929  1.000 23.574  0 186  VAL A HG11 1 c 1 
ATOM   2554  H  HG12 . VAL A 1 186 ? -27.034 21.753  20.471  1.000 23.467  0 186  VAL A HG12 1 c 1 
ATOM   2555  H  HG13 . VAL A 1 186 ? -25.921 20.862  21.164  1.000 23.372  0 186  VAL A HG13 1 c 1 
ATOM   2556  H  HG21 . VAL A 1 186 ? -24.717 19.133  19.855  1.000 20.553  0 186  VAL A HG21 1 c 1 
ATOM   2557  H  HG22 . VAL A 1 186 ? -25.273 18.700  18.434  1.000 20.446  0 186  VAL A HG22 1 c 1 
ATOM   2558  H  HG23 . VAL A 1 186 ? -26.096 18.356  19.745  1.000 20.765  0 186  VAL A HG23 1 c 1 
ATOM   2559  N  N    . HIS A 1 187 ? -28.035 22.388  17.578  1.000 21.926  0 187  HIS A N    1 ? 1 
ATOM   2560  C  CA   . HIS A 1 187 ? -28.815 23.597  17.512  1.000 24.363  0 187  HIS A CA   1 ? 1 
ATOM   2561  C  C    . HIS A 1 187 ? -30.219 23.281  16.932  1.000 25.324  0 187  HIS A C    1 ? 1 
ATOM   2562  O  O    . HIS A 1 187 ? -31.268 23.697  17.498  1.000 21.526  0 187  HIS A O    1 ? 1 
ATOM   2563  C  CB   . HIS A 1 187 ? -28.104 24.657  16.668  1.000 23.350  0 187  HIS A CB   1 ? 1 
ATOM   2564  C  CG   . HIS A 1 187 ? -28.914 25.896  16.525  1.000 22.652  0 187  HIS A CG   1 ? 1 
ATOM   2565  N  ND1  . HIS A 1 187 ? -29.838 26.079  15.525  1.000 24.557  0 187  HIS A ND1  1 ? 1 
ATOM   2566  C  CD2  . HIS A 1 187 ? -28.936 27.009  17.302  1.000 24.985  0 187  HIS A CD2  1 ? 1 
ATOM   2567  C  CE1  . HIS A 1 187 ? -30.376 27.285  15.673  1.000 24.444  0 187  HIS A CE1  1 ? 1 
ATOM   2568  N  NE2  . HIS A 1 187 ? -29.802 27.868  16.744  1.000 23.925  0 187  HIS A NE2  1 ? 1 
ATOM   2569  H  H    . HIS A 1 187 ? -27.247 22.351  17.116  1.000 22.696  0 187  HIS A H    1 c 1 
ATOM   2570  H  HA   . HIS A 1 187 ? -28.928 23.941  18.432  1.000 23.992  0 187  HIS A HA   1 c 1 
ATOM   2571  H  HB2  . HIS A 1 187 ? -27.247 24.879  17.092  1.000 23.222  0 187  HIS A HB2  1 c 1 
ATOM   2572  H  HB3  . HIS A 1 187 ? -27.923 24.286  15.777  1.000 23.195  0 187  HIS A HB3  1 c 1 
ATOM   2573  H  HD1  . HIS A 1 187 ? -30.023 25.526  14.916  0.000 30.000  0 187  HIS A HD1  1 c 1 
ATOM   2574  H  HD2  . HIS A 1 187 ? -28.398 27.182  18.049  1.000 24.139  0 187  HIS A HD2  1 c 1 
ATOM   2575  H  HE1  . HIS A 1 187 ? -31.033 27.669  15.118  1.000 24.601  0 187  HIS A HE1  1 c 1 
ATOM   2576  H  HE2  . HIS A 1 187 ? -29.998 28.682  17.064  0.000 30.000  0 187  HIS A HE2  1 c 1 
ATOM   2577  N  N    . TYR A 1 188 ? -30.239 22.533  15.816  1.000 20.916  0 188  TYR A N    1 ? 1 
ATOM   2578  C  CA   . TYR A 1 188 ? -31.478 22.234  15.092  1.000 22.023  0 188  TYR A CA   1 ? 1 
ATOM   2579  C  C    . TYR A 1 188 ? -32.420 21.413  15.971  1.000 23.862  0 188  TYR A C    1 ? 1 
ATOM   2580  O  O    . TYR A 1 188 ? -33.571 21.757  16.113  1.000 22.805  0 188  TYR A O    1 ? 1 
ATOM   2581  C  CB   . TYR A 1 188 ? -31.128 21.453  13.814  1.000 21.902  0 188  TYR A CB   1 ? 1 
ATOM   2582  C  CG   . TYR A 1 188 ? -32.354 20.822  13.184  1.000 22.848  0 188  TYR A CG   1 ? 1 
ATOM   2583  C  CD1  . TYR A 1 188 ? -33.247 21.634  12.481  1.000 23.032  0 188  TYR A CD1  1 ? 1 
ATOM   2584  C  CD2  . TYR A 1 188 ? -32.787 19.544  13.536  1.000 22.328  0 188  TYR A CD2  1 ? 1 
ATOM   2585  C  CE1  . TYR A 1 188 ? -34.400 21.083  11.931  1.000 23.279  0 188  TYR A CE1  1 ? 1 
ATOM   2586  C  CE2  . TYR A 1 188 ? -33.943 18.992  13.004  1.000 23.921  0 188  TYR A CE2  1 ? 1 
ATOM   2587  C  CZ   . TYR A 1 188 ? -34.772 19.775  12.221  1.000 24.440  0 188  TYR A CZ   1 ? 1 
ATOM   2588  O  OH   . TYR A 1 188 ? -35.932 19.365  11.640  1.000 26.564  0 188  TYR A OH   1 ? 1 
ATOM   2589  H  H    . TYR A 1 188 ? -29.451 22.202  15.490  1.000 21.851  0 188  TYR A H    1 c 1 
ATOM   2590  H  HA   . TYR A 1 188 ? -31.922 23.088  14.842  1.000 22.287  0 188  TYR A HA   1 c 1 
ATOM   2591  H  HB2  . TYR A 1 188 ? -30.712 22.068  13.170  1.000 21.956  0 188  TYR A HB2  1 c 1 
ATOM   2592  H  HB3  . TYR A 1 188 ? -30.481 20.747  14.038  1.000 21.847  0 188  TYR A HB3  1 c 1 
ATOM   2593  H  HD1  . TYR A 1 188 ? -32.997 22.515  12.253  1.000 22.986  0 188  TYR A HD1  1 c 1 
ATOM   2594  H  HD2  . TYR A 1 188 ? -32.219 18.996  14.054  1.000 22.602  0 188  TYR A HD2  1 c 1 
ATOM   2595  H  HE1  . TYR A 1 188 ? -34.961 21.617  11.395  1.000 23.794  0 188  TYR A HE1  1 c 1 
ATOM   2596  H  HE2  . TYR A 1 188 ? -34.178 18.101  13.197  1.000 23.812  0 188  TYR A HE2  1 c 1 
ATOM   2597  H  HH   . TYR A 1 188 ? -35.787 19.014  10.881  0.000 30.000  0 188  TYR A HH   1 c 1 
ATOM   2598  N  N    . PHE A 1 189 ? -31.910 20.364  16.616  1.000 20.783  0 189  PHE A N    1 ? 1 
ATOM   2599  C  CA   . PHE A 1 189 ? -32.768 19.510  17.427  1.000 24.325  0 189  PHE A CA   1 ? 1 
ATOM   2600  C  C    . PHE A 1 189 ? -33.219 20.128  18.753  1.000 25.321  0 189  PHE A C    1 ? 1 
ATOM   2601  O  O    . PHE A 1 189 ? -34.356 19.909  19.142  1.000 25.559  0 189  PHE A O    1 ? 1 
ATOM   2602  C  CB   . PHE A 1 189 ? -32.085 18.189  17.720  1.000 23.633  0 189  PHE A CB   1 ? 1 
ATOM   2603  C  CG   . PHE A 1 189 ? -32.093 17.238  16.528  1.000 22.808  0 189  PHE A CG   1 ? 1 
ATOM   2604  C  CD1  . PHE A 1 189 ? -33.275 16.837  15.958  1.000 24.481  0 189  PHE A CD1  1 ? 1 
ATOM   2605  C  CD2  . PHE A 1 189 ? -30.924 16.764  16.001  1.000 26.223  0 189  PHE A CD2  1 ? 1 
ATOM   2606  C  CE1  . PHE A 1 189 ? -33.276 15.898  14.945  1.000 24.809  0 189  PHE A CE1  1 ? 1 
ATOM   2607  C  CE2  . PHE A 1 189 ? -30.935 15.847  14.952  1.000 24.787  0 189  PHE A CE2  1 ? 1 
ATOM   2608  C  CZ   . PHE A 1 189 ? -32.105 15.492  14.395  1.000 24.422  0 189  PHE A CZ   1 ? 1 
ATOM   2609  H  H    . PHE A 1 189 ? -31.019 20.173  16.551  1.000 21.892  0 189  PHE A H    1 c 1 
ATOM   2610  H  HA   . PHE A 1 189 ? -33.584 19.317  16.894  1.000 23.925  0 189  PHE A HA   1 c 1 
ATOM   2611  H  HB2  . PHE A 1 189 ? -31.156 18.365  17.986  1.000 23.340  0 189  PHE A HB2  1 c 1 
ATOM   2612  H  HB3  . PHE A 1 189 ? -32.543 17.757  18.475  1.000 23.867  0 189  PHE A HB3  1 c 1 
ATOM   2613  H  HD1  . PHE A 1 189 ? -34.094 17.127  16.328  1.000 24.580  0 189  PHE A HD1  1 c 1 
ATOM   2614  H  HD2  . PHE A 1 189 ? -30.102 17.031  16.379  1.000 24.653  0 189  PHE A HD2  1 c 1 
ATOM   2615  H  HE1  . PHE A 1 189 ? -34.092 15.647  14.542  1.000 25.047  0 189  PHE A HE1  1 c 1 
ATOM   2616  H  HE2  . PHE A 1 189 ? -30.122 15.543  14.582  1.000 24.641  0 189  PHE A HE2  1 c 1 
ATOM   2617  H  HZ   . PHE A 1 189 ? -32.113 14.869  13.685  1.000 24.606  0 189  PHE A HZ   1 c 1 
ATOM   2618  N  N    . PHE A 1 190 ? -32.365 20.905  19.419  1.000 21.700  0 190  PHE A N    1 ? 1 
ATOM   2619  C  CA   . PHE A 1 190 ? -32.556 21.246  20.819  1.000 24.906  0 190  PHE A CA   1 ? 1 
ATOM   2620  C  C    . PHE A 1 190 ? -32.696 22.753  21.050  1.000 26.559  0 190  PHE A C    1 ? 1 
ATOM   2621  O  O    . PHE A 1 190 ? -32.785 23.189  22.192  1.000 26.967  0 190  PHE A O    1 ? 1 
ATOM   2622  C  CB   . PHE A 1 190 ? -31.430 20.659  21.662  1.000 22.526  0 190  PHE A CB   1 ? 1 
ATOM   2623  C  CG   . PHE A 1 190 ? -31.224 19.190  21.439  1.000 22.613  0 190  PHE A CG   1 ? 1 
ATOM   2624  C  CD1  . PHE A 1 190 ? -32.208 18.275  21.752  1.000 24.911  0 190  PHE A CD1  1 ? 1 
ATOM   2625  C  CD2  . PHE A 1 190 ? -30.010 18.700  20.934  1.000 22.812  0 190  PHE A CD2  1 ? 1 
ATOM   2626  C  CE1  . PHE A 1 190 ? -32.062 16.916  21.448  1.000 23.378  0 190  PHE A CE1  1 ? 1 
ATOM   2627  C  CE2  . PHE A 1 190 ? -29.819 17.331  20.769  1.000 22.677  0 190  PHE A CE2  1 ? 1 
ATOM   2628  C  CZ   . PHE A 1 190 ? -30.860 16.454  21.008  1.000 25.580  0 190  PHE A CZ   1 ? 1 
ATOM   2629  H  H    . PHE A 1 190 ? -31.630 21.232  18.986  1.000 22.842  0 190  PHE A H    1 c 1 
ATOM   2630  H  HA   . PHE A 1 190 ? -33.402 20.821  21.119  1.000 24.504  0 190  PHE A HA   1 c 1 
ATOM   2631  H  HB2  . PHE A 1 190 ? -30.597 21.136  21.450  1.000 22.760  0 190  PHE A HB2  1 c 1 
ATOM   2632  H  HB3  . PHE A 1 190 ? -31.636 20.812  22.611  1.000 23.292  0 190  PHE A HB3  1 c 1 
ATOM   2633  H  HD1  . PHE A 1 190 ? -33.051 18.593  22.033  1.000 24.404  0 190  PHE A HD1  1 c 1 
ATOM   2634  H  HD2  . PHE A 1 190 ? -29.300 19.297  20.765  1.000 22.446  0 190  PHE A HD2  1 c 1 
ATOM   2635  H  HE1  . PHE A 1 190 ? -32.747 16.308  21.674  1.000 24.649  0 190  PHE A HE1  1 c 1 
ATOM   2636  H  HE2  . PHE A 1 190 ? -29.006 17.011  20.412  1.000 23.006  0 190  PHE A HE2  1 c 1 
ATOM   2637  H  HZ   . PHE A 1 190 ? -30.735 15.528  20.869  1.000 24.351  0 190  PHE A HZ   1 c 1 
ATOM   2638  N  N    . ARG A 1 191 ? -32.861 23.542  19.981  1.000 23.983  0 191  ARG A N    1 ? 1 
ATOM   2639  C  CA   . ARG A 1 191 ? -33.058 24.974  20.145  1.000 27.751  0 191  ARG A CA   1 ? 1 
ATOM   2640  C  C    . ARG A 1 191 ? -34.198 25.244  21.146  1.000 25.671  0 191  ARG A C    1 ? 1 
ATOM   2641  O  O    . ARG A 1 191 ? -34.102 26.120  21.951  1.000 25.409  0 191  ARG A O    1 ? 1 
ATOM   2642  C  CB   . ARG A 1 191 ? -33.455 25.700  18.848  1.000 31.870  0 191  ARG A CB   1 ? 1 
ATOM   2643  C  CG   . ARG A 1 191 ? -33.324 27.191  19.203  1.000 34.043  0 191  ARG A CG   1 ? 1 
ATOM   2644  C  CD   . ARG A 1 191 ? -33.667 27.981  18.069  1.000 34.576  0 191  ARG A CD   1 ? 1 
ATOM   2645  N  NE   . ARG A 1 191 ? -33.690 29.404  18.393  1.000 34.290  0 191  ARG A NE   1 ? 1 
ATOM   2646  C  CZ   . ARG A 1 191 ? -33.788 30.248  17.389  1.000 32.560  0 191  ARG A CZ   1 ? 1 
ATOM   2647  N  NH1  . ARG A 1 191 ? -33.576 29.817  16.166  1.000 38.330  0 191  ARG A NH1  1 ? 1 
ATOM   2648  N  NH2  . ARG A 1 191 ? -33.981 31.501  17.626  1.000 33.963  0 191  ARG A NH2  1 ? 1 
ATOM   2649  H  H    . ARG A 1 191 ? -32.856 23.188  19.139  1.000 25.178  0 191  ARG A H    1 c 1 
ATOM   2650  H  HA   . ARG A 1 191 ? -32.220 25.365  20.501  1.000 27.064  0 191  ARG A HA   1 c 1 
ATOM   2651  H  HB2  . ARG A 1 191 ? -32.850 25.469  18.113  1.000 31.004  0 191  ARG A HB2  1 c 1 
ATOM   2652  H  HB3  . ARG A 1 191 ? -34.378 25.487  18.592  1.000 31.554  0 191  ARG A HB3  1 c 1 
ATOM   2653  H  HG2  . ARG A 1 191 ? -33.927 27.416  19.943  1.000 33.749  0 191  ARG A HG2  1 c 1 
ATOM   2654  H  HG3  . ARG A 1 191 ? -32.401 27.390  19.472  1.000 33.343  0 191  ARG A HG3  1 c 1 
ATOM   2655  H  HD2  . ARG A 1 191 ? -33.011 27.817  17.361  1.000 34.120  0 191  ARG A HD2  1 c 1 
ATOM   2656  H  HD3  . ARG A 1 191 ? -34.547 27.712  17.736  1.000 34.552  0 191  ARG A HD3  1 c 1 
ATOM   2657  H  HE   . ARG A 1 191 ? -33.639 29.678  19.219  1.000 34.020  0 191  ARG A HE   1 c 1 
ATOM   2658  H  HH11 . ARG A 1 191 ? -32.813 30.014  15.759  1.000 36.200  0 191  ARG A HH11 1 c 1 
ATOM   2659  H  HH12 . ARG A 1 191 ? -34.198 29.338  15.753  1.000 36.486  0 191  ARG A HH12 1 c 1 
ATOM   2660  H  HH21 . ARG A 1 191 ? -33.785 32.100  17.006  1.000 33.668  0 191  ARG A HH21 1 c 1 
ATOM   2661  H  HH22 . ARG A 1 191 ? -34.310 31.758  18.407  1.000 33.787  0 191  ARG A HH22 1 c 1 
ATOM   2662  N  N    . LYS A 1 192 ? -35.334 24.590  21.031  1.000 28.985  0 192  LYS A N    1 ? 1 
ATOM   2663  C  CA   . LYS A 1 192 ? -36.471 24.953  21.873  1.000 32.921  0 192  LYS A CA   1 ? 1 
ATOM   2664  C  C    . LYS A 1 192 ? -36.232 24.642  23.339  1.000 30.581  0 192  LYS A C    1 ? 1 
ATOM   2665  O  O    . LYS A 1 192 ? -36.452 25.511  24.181  1.000 28.249  0 192  LYS A O    1 ? 1 
ATOM   2666  C  CB   . LYS A 1 192 ? -37.746 24.233  21.422  1.000 38.891  0 192  LYS A CB   1 ? 1 
ATOM   2667  C  CG   . LYS A 1 192 ? -38.206 24.723  20.051  1.000 50.460  0 192  LYS A CG   1 ? 1 
ATOM   2668  C  CD   . LYS A 1 192 ? -38.925 23.709  19.169  1.000 65.119  0 192  LYS A CD   1 ? 1 
ATOM   2669  C  CE   . LYS A 1 192 ? -40.154 23.098  19.730  1.000 71.869  0 192  LYS A CE   1 ? 1 
ATOM   2670  N  NZ   . LYS A 1 192 ? -41.136 24.150  19.959  1.000 84.490  0 192  LYS A NZ   1 ? 1 
ATOM   2671  H  H    . LYS A 1 192 ? -35.422 23.916  20.420  1.000 28.883  0 192  LYS A H    1 c 1 
ATOM   2672  H  HA   . LYS A 1 192 ? -36.623 25.928  21.782  1.000 32.606  0 192  LYS A HA   1 c 1 
ATOM   2673  H  HB2  . LYS A 1 192 ? -37.581 23.268  21.375  1.000 39.567  0 192  LYS A HB2  1 c 1 
ATOM   2674  H  HB3  . LYS A 1 192 ? -38.461 24.391  22.075  1.000 40.122  0 192  LYS A HB3  1 c 1 
ATOM   2675  H  HG2  . LYS A 1 192 ? -38.801 25.492  20.188  1.000 50.743  0 192  LYS A HG2  1 c 1 
ATOM   2676  H  HG3  . LYS A 1 192 ? -37.420 25.052  19.564  1.000 49.644  0 192  LYS A HG3  1 c 1 
ATOM   2677  H  HD2  . LYS A 1 192 ? -39.156 24.151  18.323  1.000 62.697  0 192  LYS A HD2  1 c 1 
ATOM   2678  H  HD3  . LYS A 1 192 ? -38.295 22.991  18.952  1.000 62.023  0 192  LYS A HD3  1 c 1 
ATOM   2679  H  HE2  . LYS A 1 192 ? -40.519 22.441  19.110  1.000 73.078  0 192  LYS A HE2  1 c 1 
ATOM   2680  H  HE3  . LYS A 1 192 ? -39.960 22.661  20.577  1.000 72.548  0 192  LYS A HE3  1 c 1 
ATOM   2681  H  HZ1  . LYS A 1 192 ? -41.169 24.713  19.250  1.000 80.102  0 192  LYS A HZ1  1 c 1 
ATOM   2682  H  HZ2  . LYS A 1 192 ? -40.919 24.619  20.703  1.000 79.995  0 192  LYS A HZ2  1 c 1 
ATOM   2683  H  HZ3  . LYS A 1 192 ? -41.954 23.779  20.076  1.000 80.801  0 192  LYS A HZ3  1 c 1 
ATOM   2684  N  N    . PRO A 1 193 ? -35.808 23.423  23.726  1.000 27.082  0 193  PRO A N    1 ? 1 
ATOM   2685  C  CA   . PRO A 1 193 ? -35.531 23.237  25.133  1.000 30.252  0 193  PRO A CA   1 ? 1 
ATOM   2686  C  C    . PRO A 1 193 ? -34.344 24.069  25.635  1.000 27.552  0 193  PRO A C    1 ? 1 
ATOM   2687  O  O    . PRO A 1 193 ? -34.367 24.556  26.772  1.000 26.839  0 193  PRO A O    1 ? 1 
ATOM   2688  C  CB   . PRO A 1 193 ? -35.366 21.727  25.197  1.000 29.890  0 193  PRO A CB   1 ? 1 
ATOM   2689  C  CG   . PRO A 1 193 ? -34.884 21.318  23.820  1.000 26.363  0 193  PRO A CG   1 ? 1 
ATOM   2690  C  CD   . PRO A 1 193 ? -35.774 22.163  22.947  1.000 27.649  0 193  PRO A CD   1 ? 1 
ATOM   2691  H  HA   . PRO A 1 193 ? -36.341 23.489  25.645  1.000 29.558  0 193  PRO A HA   1 c 1 
ATOM   2692  H  HB2  . PRO A 1 193 ? -34.707 21.476  25.886  1.000 29.199  0 193  PRO A HB2  1 c 1 
ATOM   2693  H  HB3  . PRO A 1 193 ? -36.224 21.291  25.411  1.000 29.661  0 193  PRO A HB3  1 c 1 
ATOM   2694  H  HG2  . PRO A 1 193 ? -33.938 21.535  23.690  1.000 26.900  0 193  PRO A HG2  1 c 1 
ATOM   2695  H  HG3  . PRO A 1 193 ? -35.027 20.362  23.658  1.000 27.360  0 193  PRO A HG3  1 c 1 
ATOM   2696  H  HD2  . PRO A 1 193 ? -35.379 22.296  22.058  1.000 27.004  0 193  PRO A HD2  1 c 1 
ATOM   2697  H  HD3  . PRO A 1 193 ? -36.669 21.768  22.859  1.000 27.657  0 193  PRO A HD3  1 c 1 
ATOM   2698  N  N    . PHE A 1 194 ? -33.315 24.272  24.800  1.000 23.625  0 194  PHE A N    1 ? 1 
ATOM   2699  C  CA   . PHE A 1 194 ? -32.279 25.232  25.154  1.000 24.383  0 194  PHE A CA   1 ? 1 
ATOM   2700  C  C    . PHE A 1 194 ? -32.860 26.618  25.427  1.000 23.520  0 194  PHE A C    1 ? 1 
ATOM   2701  O  O    . PHE A 1 194 ? -32.477 27.274  26.411  1.000 28.245  0 194  PHE A O    1 ? 1 
ATOM   2702  C  CB   . PHE A 1 194 ? -31.245 25.361  24.029  1.000 24.333  0 194  PHE A CB   1 ? 1 
ATOM   2703  C  CG   . PHE A 1 194 ? -30.149 24.309  23.977  1.000 22.730  0 194  PHE A CG   1 ? 1 
ATOM   2704  C  CD1  . PHE A 1 194 ? -30.255 23.082  24.631  1.000 21.935  0 194  PHE A CD1  1 ? 1 
ATOM   2705  C  CD2  . PHE A 1 194 ? -29.013 24.528  23.183  1.000 26.537  0 194  PHE A CD2  1 ? 1 
ATOM   2706  C  CE1  . PHE A 1 194 ? -29.258 22.140  24.561  1.000 23.667  0 194  PHE A CE1  1 ? 1 
ATOM   2707  C  CE2  . PHE A 1 194 ? -28.052 23.565  23.083  1.000 22.881  0 194  PHE A CE2  1 ? 1 
ATOM   2708  C  CZ   . PHE A 1 194 ? -28.163 22.367  23.794  1.000 22.626  0 194  PHE A CZ   1 ? 1 
ATOM   2709  H  H    . PHE A 1 194 ? -33.254 23.808  24.015  1.000 24.446  0 194  PHE A H    1 c 1 
ATOM   2710  H  HA   . PHE A 1 194 ? -31.819 24.913  25.975  1.000 24.132  0 194  PHE A HA   1 c 1 
ATOM   2711  H  HB2  . PHE A 1 194 ? -31.724 25.354  23.172  1.000 23.891  0 194  PHE A HB2  1 c 1 
ATOM   2712  H  HB3  . PHE A 1 194 ? -30.819 26.242  24.109  1.000 23.887  0 194  PHE A HB3  1 c 1 
ATOM   2713  H  HD1  . PHE A 1 194 ? -31.007 22.913  25.174  1.000 22.985  0 194  PHE A HD1  1 c 1 
ATOM   2714  H  HD2  . PHE A 1 194 ? -28.926 25.334  22.700  1.000 24.554  0 194  PHE A HD2  1 c 1 
ATOM   2715  H  HE1  . PHE A 1 194 ? -29.348 21.324  25.028  1.000 23.211  0 194  PHE A HE1  1 c 1 
ATOM   2716  H  HE2  . PHE A 1 194 ? -27.280 23.731  22.567  1.000 23.296  0 194  PHE A HE2  1 c 1 
ATOM   2717  H  HZ   . PHE A 1 194 ? -27.483 21.715  23.733  1.000 22.734  0 194  PHE A HZ   1 c 1 
ATOM   2718  N  N    . ASP A 1 195 ? -33.703 27.144  24.530  1.000 23.524  0 195  ASP A N    1 ? 1 
ATOM   2719  C  CA   . ASP A 1 195 ? -34.156 28.523  24.725  1.000 26.240  0 195  ASP A CA   1 ? 1 
ATOM   2720  C  C    . ASP A 1 195 ? -35.087 28.638  25.949  1.000 28.020  0 195  ASP A C    1 ? 1 
ATOM   2721  O  O    . ASP A 1 195 ? -35.174 29.703  26.589  1.000 28.903  0 195  ASP A O    1 ? 1 
ATOM   2722  C  CB   . ASP A 1 195 ? -34.900 29.094  23.534  1.000 26.090  0 195  ASP A CB   1 ? 1 
ATOM   2723  C  CG   . ASP A 1 195 ? -34.022 29.380  22.327  1.000 28.063  0 195  ASP A CG   1 ? 1 
ATOM   2724  O  OD1  . ASP A 1 195 ? -32.808 29.338  22.497  1.000 26.109  0 195  ASP A OD1  1 ? 1 
ATOM   2725  O  OD2  . ASP A 1 195 ? -34.602 29.614  21.273  1.000 25.114  0 195  ASP A OD2  1 ? 1 
ATOM   2726  H  H    . ASP A 1 195 ? -33.992 26.663  23.809  1.000 23.980  0 195  ASP A H    1 c 1 
ATOM   2727  H  HA   . ASP A 1 195 ? -33.367 29.086  24.886  1.000 25.783  0 195  ASP A HA   1 c 1 
ATOM   2728  H  HB2  . ASP A 1 195 ? -35.598 28.462  23.264  1.000 26.801  0 195  ASP A HB2  1 c 1 
ATOM   2729  H  HB3  . ASP A 1 195 ? -35.336 29.932  23.798  1.000 26.917  0 195  ASP A HB3  1 c 1 
ATOM   2730  N  N    . LYS A 1 196 ? -35.693 27.510  26.342  1.000 29.603  0 196  LYS A N    1 ? 1 
ATOM   2731  C  CA   . LYS A 1 196 ? -36.535 27.517  27.536  1.000 32.230  0 196  LYS A CA   1 ? 1 
ATOM   2732  C  C    . LYS A 1 196 ? -35.660 27.776  28.731  1.000 33.843  0 196  LYS A C    1 ? 1 
ATOM   2733  O  O    . LYS A 1 196 ? -35.986 28.544  29.642  1.000 29.536  0 196  LYS A O    1 ? 1 
ATOM   2734  C  CB   . LYS A 1 196 ? -37.363 26.238  27.618  1.000 35.319  0 196  LYS A CB   1 ? 1 
ATOM   2735  C  CG   . LYS A 1 196 ? -38.381 26.200  28.761  1.000 51.869  0 196  LYS A CG   1 ? 1 
ATOM   2736  C  CD   . LYS A 1 196 ? -39.769 25.685  28.353  1.000 59.563  0 196  LYS A CD   1 ? 1 
ATOM   2737  C  CE   . LYS A 1 196 ? -40.828 26.226  29.294  1.000 70.681  0 196  LYS A CE   1 ? 1 
ATOM   2738  N  NZ   . LYS A 1 196 ? -42.060 26.574  28.580  1.000 73.070  0 196  LYS A NZ   1 ? 1 
ATOM   2739  H  H    . LYS A 1 196 ? -35.602 26.738  25.862  1.000 29.480  0 196  LYS A H    1 c 1 
ATOM   2740  H  HA   . LYS A 1 196 ? -37.170 28.273  27.454  1.000 32.774  0 196  LYS A HA   1 c 1 
ATOM   2741  H  HB2  . LYS A 1 196 ? -37.840 26.119  26.770  1.000 37.819  0 196  LYS A HB2  1 c 1 
ATOM   2742  H  HB3  . LYS A 1 196 ? -36.752 25.477  27.724  1.000 37.501  0 196  LYS A HB3  1 c 1 
ATOM   2743  H  HG2  . LYS A 1 196 ? -38.027 25.626  29.474  1.000 49.048  0 196  LYS A HG2  1 c 1 
ATOM   2744  H  HG3  . LYS A 1 196 ? -38.471 27.107  29.125  1.000 49.094  0 196  LYS A HG3  1 c 1 
ATOM   2745  H  HD2  . LYS A 1 196 ? -39.972 25.973  27.436  1.000 59.733  0 196  LYS A HD2  1 c 1 
ATOM   2746  H  HD3  . LYS A 1 196 ? -39.777 24.704  28.383  1.000 60.034  0 196  LYS A HD3  1 c 1 
ATOM   2747  H  HE2  . LYS A 1 196 ? -41.035 25.552  29.967  1.000 68.920  0 196  LYS A HE2  1 c 1 
ATOM   2748  H  HE3  . LYS A 1 196 ? -40.499 27.019  29.754  1.000 68.315  0 196  LYS A HE3  1 c 1 
ATOM   2749  H  HZ1  . LYS A 1 196 ? -42.366 25.851  28.128  1.000 72.477  0 196  LYS A HZ1  1 c 1 
ATOM   2750  H  HZ2  . LYS A 1 196 ? -41.895 27.244  27.993  1.000 72.079  0 196  LYS A HZ2  1 c 1 
ATOM   2751  H  HZ3  . LYS A 1 196 ? -42.691 26.845  29.171  1.000 72.899  0 196  LYS A HZ3  1 c 1 
ATOM   2752  N  N    . ILE A 1 197 ? -34.473 27.168  28.691  1.000 29.516  0 197  ILE A N    1 ? 1 
ATOM   2753  C  CA   . ILE A 1 197 ? -33.540 27.354  29.783  1.000 28.733  0 197  ILE A CA   1 ? 1 
ATOM   2754  C  C    . ILE A 1 197 ? -32.962 28.774  29.734  1.000 32.376  0 197  ILE A C    1 ? 1 
ATOM   2755  O  O    . ILE A 1 197 ? -33.046 29.504  30.711  1.000 30.580  0 197  ILE A O    1 ? 1 
ATOM   2756  C  CB   . ILE A 1 197 ? -32.516 26.232  29.699  1.000 27.648  0 197  ILE A CB   1 ? 1 
ATOM   2757  C  CG1  . ILE A 1 197 ? -33.214 24.883  29.952  1.000 30.248  0 197  ILE A CG1  1 ? 1 
ATOM   2758  C  CG2  . ILE A 1 197 ? -31.329 26.399  30.647  1.000 28.658  0 197  ILE A CG2  1 ? 1 
ATOM   2759  C  CD1  . ILE A 1 197 ? -32.265 23.729  29.753  1.000 27.524  0 197  ILE A CD1  1 ? 1 
ATOM   2760  H  H    . ILE A 1 197 ? -34.243 26.635  27.985  1.000 29.855  0 197  ILE A H    1 c 1 
ATOM   2761  H  HA   . ILE A 1 197 ? -34.029 27.252  30.623  1.000 29.846  0 197  ILE A HA   1 c 1 
ATOM   2762  H  HB   . ILE A 1 197 ? -32.167 26.217  28.786  1.000 28.023  0 197  ILE A HB   1 c 1 
ATOM   2763  H  HG12 . ILE A 1 197 ? -33.556 24.864  30.869  1.000 29.566  0 197  ILE A HG12 1 c 1 
ATOM   2764  H  HG13 . ILE A 1 197 ? -33.971 24.786  29.340  1.000 29.174  0 197  ILE A HG13 1 c 1 
ATOM   2765  H  HG21 . ILE A 1 197 ? -30.667 25.712  30.467  1.000 28.203  0 197  ILE A HG21 1 c 1 
ATOM   2766  H  HG22 . ILE A 1 197 ? -31.633 26.321  31.566  1.000 28.781  0 197  ILE A HG22 1 c 1 
ATOM   2767  H  HG23 . ILE A 1 197 ? -30.925 27.273  30.515  1.000 28.272  0 197  ILE A HG23 1 c 1 
ATOM   2768  H  HD11 . ILE A 1 197 ? -31.730 23.880  28.950  1.000 27.795  0 197  ILE A HD11 1 c 1 
ATOM   2769  H  HD12 . ILE A 1 197 ? -32.777 22.904  29.649  1.000 28.365  0 197  ILE A HD12 1 c 1 
ATOM   2770  H  HD13 . ILE A 1 197 ? -31.674 23.645  30.525  1.000 28.327  0 197  ILE A HD13 1 c 1 
ATOM   2771  N  N    . ASN A 1 198 ? -32.334 29.144  28.609  1.000 27.886  0 198  ASN A N    1 ? 1 
ATOM   2772  C  CA   . ASN A 1 198 ? -31.733 30.464  28.459  1.000 30.238  0 198  ASN A CA   1 ? 1 
ATOM   2773  C  C    . ASN A 1 198 ? -31.407 30.623  26.984  1.000 31.003  0 198  ASN A C    1 ? 1 
ATOM   2774  O  O    . ASN A 1 198 ? -30.502 29.950  26.451  1.000 25.862  0 198  ASN A O    1 ? 1 
ATOM   2775  C  CB   . ASN A 1 198 ? -30.492 30.701  29.336  1.000 26.539  0 198  ASN A CB   1 ? 1 
ATOM   2776  C  CG   . ASN A 1 198 ? -29.999 32.130  29.273  1.000 25.371  0 198  ASN A CG   1 ? 1 
ATOM   2777  O  OD1  . ASN A 1 198 ? -30.148 32.803  28.268  1.000 29.259  0 198  ASN A OD1  1 ? 1 
ATOM   2778  N  ND2  . ASN A 1 198 ? -29.470 32.676  30.345  1.000 29.676  0 198  ASN A ND2  1 ? 1 
ATOM   2779  H  H    . ASN A 1 198 ? -32.277 28.552  27.914  1.000 29.093  0 198  ASN A H    1 c 1 
ATOM   2780  H  HA   . ASN A 1 198 ? -32.401 31.132  28.717  1.000 29.594  0 198  ASN A HA   1 c 1 
ATOM   2781  H  HB2  . ASN A 1 198 ? -30.707 30.479  30.264  1.000 27.368  0 198  ASN A HB2  1 c 1 
ATOM   2782  H  HB3  . ASN A 1 198 ? -29.775 30.104  29.043  1.000 26.757  0 198  ASN A HB3  1 c 1 
ATOM   2783  H  HD21 . ASN A 1 198 ? -29.288 32.175  31.054  1.000 28.475  0 198  ASN A HD21 1 c 1 
ATOM   2784  H  HD22 . ASN A 1 198 ? -29.295 33.546  30.359  1.000 28.462  0 198  ASN A HD22 1 c 1 
ATOM   2785  N  N    . PRO A 1 199 ? -32.147 31.506  26.306  1.000 29.392  0 199  PRO A N    1 ? 1 
ATOM   2786  C  CA   . PRO A 1 199 ? -32.001 31.705  24.875  1.000 28.386  0 199  PRO A CA   1 ? 1 
ATOM   2787  C  C    . PRO A 1 199 ? -30.631 32.207  24.430  1.000 26.358  0 199  PRO A C    1 ? 1 
ATOM   2788  O  O    . PRO A 1 199 ? -30.313 32.148  23.246  1.000 27.876  0 199  PRO A O    1 ? 1 
ATOM   2789  C  CB   . PRO A 1 199 ? -33.097 32.703  24.474  1.000 30.793  0 199  PRO A CB   1 ? 1 
ATOM   2790  C  CG   . PRO A 1 199 ? -33.813 33.060  25.751  1.000 37.325  0 199  PRO A CG   1 ? 1 
ATOM   2791  C  CD   . PRO A 1 199 ? -33.146 32.411  26.910  1.000 32.070  0 199  PRO A CD   1 ? 1 
ATOM   2792  H  HA   . PRO A 1 199 ? -32.182 30.841  24.433  1.000 28.375  0 199  PRO A HA   1 c 1 
ATOM   2793  H  HB2  . PRO A 1 199 ? -32.704 33.508  24.060  1.000 31.490  0 199  PRO A HB2  1 c 1 
ATOM   2794  H  HB3  . PRO A 1 199 ? -33.720 32.295  23.828  1.000 31.551  0 199  PRO A HB3  1 c 1 
ATOM   2795  H  HG2  . PRO A 1 199 ? -33.814 34.033  25.871  1.000 34.750  0 199  PRO A HG2  1 c 1 
ATOM   2796  H  HG3  . PRO A 1 199 ? -34.747 32.764  25.701  1.000 34.792  0 199  PRO A HG3  1 c 1 
ATOM   2797  H  HD2  . PRO A 1 199 ? -32.711 33.082  27.482  1.000 32.713  0 199  PRO A HD2  1 c 1 
ATOM   2798  H  HD3  . PRO A 1 199 ? -33.799 31.910  27.446  1.000 32.838  0 199  PRO A HD3  1 c 1 
ATOM   2799  N  N    . VAL A 1 200 ? -29.800 32.655  25.347  1.000 29.130  0 200  VAL A N    1 ? 1 
ATOM   2800  C  CA   . VAL A 1 200 ? -28.470 33.128  24.926  1.000 30.837  0 200  VAL A CA   1 ? 1 
ATOM   2801  C  C    . VAL A 1 200 ? -27.566 32.019  24.393  1.000 27.094  0 200  VAL A C    1 ? 1 
ATOM   2802  O  O    . VAL A 1 200 ? -26.620 32.299  23.648  1.000 26.105  0 200  VAL A O    1 ? 1 
ATOM   2803  C  CB   . VAL A 1 200 ? -27.738 33.939  25.991  1.000 28.995  0 200  VAL A CB   1 ? 1 
ATOM   2804  C  CG1  . VAL A 1 200 ? -27.089 33.078  27.027  1.000 26.949  0 200  VAL A CG1  1 ? 1 
ATOM   2805  C  CG2  . VAL A 1 200 ? -26.777 34.941  25.339  1.000 30.229  0 200  VAL A CG2  1 ? 1 
ATOM   2806  H  H    . VAL A 1 200 ? -30.038 32.698  26.228  1.000 29.090  0 200  VAL A H    1 c 1 
ATOM   2807  H  HA   . VAL A 1 200 ? -28.625 33.738  24.178  1.000 29.394  0 200  VAL A HA   1 c 1 
ATOM   2808  H  HB   . VAL A 1 200 ? -28.424 34.471  26.458  1.000 29.464  0 200  VAL A HB   1 c 1 
ATOM   2809  H  HG11 . VAL A 1 200 ? -26.264 32.704  26.672  1.000 27.326  0 200  VAL A HG11 1 c 1 
ATOM   2810  H  HG12 . VAL A 1 200 ? -27.691 32.356  27.275  1.000 27.558  0 200  VAL A HG12 1 c 1 
ATOM   2811  H  HG13 . VAL A 1 200 ? -26.886 33.613  27.813  1.000 27.806  0 200  VAL A HG13 1 c 1 
ATOM   2812  H  HG21 . VAL A 1 200 ? -26.332 35.459  26.031  1.000 30.016  0 200  VAL A HG21 1 c 1 
ATOM   2813  H  HG22 . VAL A 1 200 ? -27.275 35.540  24.758  1.000 29.908  0 200  VAL A HG22 1 c 1 
ATOM   2814  H  HG23 . VAL A 1 200 ? -26.111 34.464  24.818  1.000 29.571  0 200  VAL A HG23 1 c 1 
ATOM   2815  N  N    . VAL A 1 201 ? -27.805 30.777  24.805  1.000 26.542  0 201  VAL A N    1 ? 1 
ATOM   2816  C  CA   . VAL A 1 201 ? -26.976 29.664  24.389  1.000 26.462  0 201  VAL A CA   1 ? 1 
ATOM   2817  C  C    . VAL A 1 201 ? -27.153 29.453  22.882  1.000 26.656  0 201  VAL A C    1 ? 1 
ATOM   2818  O  O    . VAL A 1 201 ? -26.172 29.513  22.136  1.000 22.487  0 201  VAL A O    1 ? 1 
ATOM   2819  C  CB   . VAL A 1 201 ? -27.220 28.364  25.182  1.000 25.065  0 201  VAL A CB   1 ? 1 
ATOM   2820  C  CG1  . VAL A 1 201 ? -26.367 27.217  24.693  1.000 26.460  0 201  VAL A CG1  1 ? 1 
ATOM   2821  C  CG2  . VAL A 1 201 ? -27.014 28.560  26.664  1.000 27.483  0 201  VAL A CG2  1 ? 1 
ATOM   2822  H  H    . VAL A 1 201 ? -28.504 30.616  25.370  1.000 26.927  0 201  VAL A H    1 c 1 
ATOM   2823  H  HA   . VAL A 1 201 ? -26.047 29.924  24.540  1.000 26.168  0 201  VAL A HA   1 c 1 
ATOM   2824  H  HB   . VAL A 1 201 ? -28.163 28.114  25.043  1.000 26.118  0 201  VAL A HB   1 c 1 
ATOM   2825  H  HG11 . VAL A 1 201 ? -25.435 27.493  24.665  1.000 25.863  0 201  VAL A HG11 1 c 1 
ATOM   2826  H  HG12 . VAL A 1 201 ? -26.652 26.954  23.802  1.000 25.777  0 201  VAL A HG12 1 c 1 
ATOM   2827  H  HG13 . VAL A 1 201 ? -26.461 26.461  25.296  1.000 26.061  0 201  VAL A HG13 1 c 1 
ATOM   2828  H  HG21 . VAL A 1 201 ? -27.148 27.716  27.125  1.000 26.904  0 201  VAL A HG21 1 c 1 
ATOM   2829  H  HG22 . VAL A 1 201 ? -27.651 29.214  26.998  1.000 27.076  0 201  VAL A HG22 1 c 1 
ATOM   2830  H  HG23 . VAL A 1 201 ? -26.110 28.877  26.827  1.000 26.813  0 201  VAL A HG23 1 c 1 
ATOM   2831  N  N    . SER A 1 202 ? -28.384 29.270  22.417  1.000 22.671  0 202  SER A N    1 ? 1 
ATOM   2832  C  CA   . SER A 1 202 ? -28.585 29.105  21.003  1.000 22.402  0 202  SER A CA   1 ? 1 
ATOM   2833  C  C    . SER A 1 202 ? -28.038 30.303  20.201  1.000 22.297  0 202  SER A C    1 ? 1 
ATOM   2834  O  O    . SER A 1 202 ? -27.552 30.126  19.093  1.000 23.937  0 202  SER A O    1 ? 1 
ATOM   2835  C  CB   . SER A 1 202 ? -30.020 28.782  20.653  1.000 25.246  0 202  SER A CB   1 ? 1 
ATOM   2836  O  OG   . SER A 1 202 ? -30.909 29.881  20.705  1.000 26.809  0 202  SER A OG   1 ? 1 
ATOM   2837  H  H    . SER A 1 202 ? -29.100 29.246  22.984  1.000 23.797  0 202  SER A H    1 c 1 
ATOM   2838  H  HA   . SER A 1 202 ? -28.045 28.318  20.733  1.000 22.672  0 202  SER A HA   1 c 1 
ATOM   2839  H  HB2  . SER A 1 202 ? -30.043 28.404  19.753  1.000 24.750  0 202  SER A HB2  1 c 1 
ATOM   2840  H  HB3  . SER A 1 202 ? -30.341 28.091  21.263  1.000 24.955  0 202  SER A HB3  1 c 1 
ATOM   2841  H  HG   . SER A 1 202 ? -31.682 29.623  20.502  0.000 30.000  0 202  SER A HG   1 c 1 
ATOM   2842  N  N    . LEU A 1 203 ? -28.228 31.517  20.731  1.000 20.301  0 203  LEU A N    1 ? 1 
ATOM   2843  C  CA   . LEU A 1 203 ? -27.751 32.735  20.120  1.000 25.207  0 203  LEU A CA   1 ? 1 
ATOM   2844  C  C    . LEU A 1 203 ? -26.250 32.655  19.872  1.000 22.927  0 203  LEU A C    1 ? 1 
ATOM   2845  O  O    . LEU A 1 203 ? -25.842 32.957  18.763  1.000 23.065  0 203  LEU A O    1 ? 1 
ATOM   2846  C  CB   . LEU A 1 203 ? -28.117 33.964  20.938  1.000 26.284  0 203  LEU A CB   1 ? 1 
ATOM   2847  C  CG   . LEU A 1 203 ? -27.819 35.320  20.312  1.000 27.775  0 203  LEU A CG   1 ? 1 
ATOM   2848  C  CD1  . LEU A 1 203 ? -28.770 35.699  19.185  1.000 31.346  0 203  LEU A CD1  1 ? 1 
ATOM   2849  C  CD2  . LEU A 1 203 ? -27.823 36.291  21.453  1.000 32.499  0 203  LEU A CD2  1 ? 1 
ATOM   2850  H  H    . LEU A 1 203 ? -28.690 31.582  21.517  1.000 22.041  0 203  LEU A H    1 c 1 
ATOM   2851  H  HA   . LEU A 1 203 ? -28.189 32.811  19.237  1.000 23.920  0 203  LEU A HA   1 c 1 
ATOM   2852  H  HB2  . LEU A 1 203 ? -29.081 33.921  21.137  1.000 26.551  0 203  LEU A HB2  1 c 1 
ATOM   2853  H  HB3  . LEU A 1 203 ? -27.641 33.907  21.799  1.000 26.481  0 203  LEU A HB3  1 c 1 
ATOM   2854  H  HG   . LEU A 1 203 ? -26.900 35.295  19.939  1.000 28.770  0 203  LEU A HG   1 c 1 
ATOM   2855  H  HD11 . LEU A 1 203 ? -28.711 35.039  18.474  1.000 30.085  0 203  LEU A HD11 1 c 1 
ATOM   2856  H  HD12 . LEU A 1 203 ? -28.528 36.573  18.835  1.000 30.465  0 203  LEU A HD12 1 c 1 
ATOM   2857  H  HD13 . LEU A 1 203 ? -29.681 35.728  19.524  1.000 30.431  0 203  LEU A HD13 1 c 1 
ATOM   2858  H  HD21 . LEU A 1 203 ? -27.122 36.057  22.084  1.000 30.965  0 203  LEU A HD21 1 c 1 
ATOM   2859  H  HD22 . LEU A 1 203 ? -28.685 36.263  21.903  1.000 31.179  0 203  LEU A HD22 1 c 1 
ATOM   2860  H  HD23 . LEU A 1 203 ? -27.665 37.188  21.116  1.000 31.216  0 203  LEU A HD23 1 c 1 
ATOM   2861  N  N    . GLN A 1 204 ? -25.492 32.184  20.871  1.000 25.618  0 204  GLN A N    1 ? 1 
ATOM   2862  C  CA   . GLN A 1 204 ? -24.048 32.156  20.773  1.000 24.666  0 204  GLN A CA   1 ? 1 
ATOM   2863  C  C    . GLN A 1 204 ? -23.638 31.012  19.842  1.000 21.587  0 204  GLN A C    1 ? 1 
ATOM   2864  O  O    . GLN A 1 204 ? -22.691 31.131  19.099  1.000 21.771  0 204  GLN A O    1 ? 1 
ATOM   2865  C  CB   . GLN A 1 204 ? -23.354 32.108  22.122  1.000 24.214  0 204  GLN A CB   1 ? 1 
ATOM   2866  C  CG   . GLN A 1 204 ? -21.902 32.529  21.999  1.000 25.973  0 204  GLN A CG   1 ? 1 
ATOM   2867  C  CD   . GLN A 1 204 ? -21.205 32.560  23.331  1.000 28.338  0 204  GLN A CD   1 ? 1 
ATOM   2868  O  OE1  . GLN A 1 204 ? -21.734 32.158  24.357  1.000 29.328  0 204  GLN A OE1  1 ? 1 
ATOM   2869  N  NE2  . GLN A 1 204 ? -19.955 32.977  23.318  1.000 30.923  0 204  GLN A NE2  1 ? 1 
ATOM   2870  H  H    . GLN A 1 204 ? -25.889 31.877  21.634  1.000 24.757  0 204  GLN A H    1 c 1 
ATOM   2871  H  HA   . GLN A 1 204 ? -23.765 33.003  20.343  1.000 24.327  0 204  GLN A HA   1 c 1 
ATOM   2872  H  HB2  . GLN A 1 204 ? -23.815 32.706  22.746  1.000 25.012  0 204  GLN A HB2  1 c 1 
ATOM   2873  H  HB3  . GLN A 1 204 ? -23.401 31.197  22.480  1.000 24.623  0 204  GLN A HB3  1 c 1 
ATOM   2874  H  HG2  . GLN A 1 204 ? -21.430 31.905  21.408  1.000 25.821  0 204  GLN A HG2  1 c 1 
ATOM   2875  H  HG3  . GLN A 1 204 ? -21.855 33.421  21.595  1.000 26.193  0 204  GLN A HG3  1 c 1 
ATOM   2876  H  HE21 . GLN A 1 204 ? -19.627 33.378  22.598  1.000 30.122  0 204  GLN A HE21 1 c 1 
ATOM   2877  H  HE22 . GLN A 1 204 ? -19.441 32.856  24.031  1.000 30.207  0 204  GLN A HE22 1 c 1 
ATOM   2878  N  N    . MET A 1 205 ? -24.410 29.957  19.802  1.000 22.312  0 205  MET A N    1 ? 1 
ATOM   2879  C  CA   . MET A 1 205 ? -24.171 28.902  18.852  1.000 23.167  0 205  MET A CA   1 ? 1 
ATOM   2880  C  C    . MET A 1 205 ? -24.292 29.364  17.405  1.000 25.510  0 205  MET A C    1 ? 1 
ATOM   2881  O  O    . MET A 1 205 ? -23.433 29.003  16.566  1.000 21.327  0 205  MET A O    1 ? 1 
ATOM   2882  C  CB   . MET A 1 205 ? -25.129 27.730  19.047  1.000 22.862  0 205  MET A CB   1 ? 1 
ATOM   2883  C  CG   . MET A 1 205 ? -25.051 27.046  20.392  1.000 23.237  0 205  MET A CG   1 ? 1 
ATOM   2884  S  SD   . MET A 1 205 ? -26.208 25.671  20.584  1.000 24.522  0 205  MET A SD   1 ? 1 
ATOM   2885  C  CE   . MET A 1 205 ? -25.493 24.421  19.521  1.000 25.212  0 205  MET A CE   1 ? 1 
ATOM   2886  H  H    . MET A 1 205 ? -25.109 29.880  20.385  1.000 22.492  0 205  MET A H    1 c 1 
ATOM   2887  H  HA   . MET A 1 205 ? -23.244 28.580  18.989  1.000 23.190  0 205  MET A HA   1 c 1 
ATOM   2888  H  HB2  . MET A 1 205 ? -26.045 28.054  18.913  1.000 23.120  0 205  MET A HB2  1 c 1 
ATOM   2889  H  HB3  . MET A 1 205 ? -24.948 27.065  18.348  1.000 22.844  0 205  MET A HB3  1 c 1 
ATOM   2890  H  HG2  . MET A 1 205 ? -24.143 26.706  20.524  1.000 23.285  0 205  MET A HG2  1 c 1 
ATOM   2891  H  HG3  . MET A 1 205 ? -25.227 27.697  21.094  1.000 23.554  0 205  MET A HG3  1 c 1 
ATOM   2892  H  HE1  . MET A 1 205 ? -26.066 23.632  19.517  1.000 24.949  0 205  MET A HE1  1 c 1 
ATOM   2893  H  HE2  . MET A 1 205 ? -25.416 24.770  18.614  1.000 24.839  0 205  MET A HE2  1 c 1 
ATOM   2894  H  HE3  . MET A 1 205 ? -24.609 24.179  19.852  1.000 24.862  0 205  MET A HE3  1 c 1 
ATOM   2895  N  N    . ARG A 1 206 ? -25.310 30.148  17.104  1.000 24.784  0 206  ARG A N    1 ? 1 
ATOM   2896  C  CA   . ARG A 1 206 ? -25.499 30.684  15.756  1.000 25.208  0 206  ARG A CA   1 ? 1 
ATOM   2897  C  C    . ARG A 1 206 ? -24.330 31.587  15.364  1.000 24.286  0 206  ARG A C    1 ? 1 
ATOM   2898  O  O    . ARG A 1 206 ? -23.838 31.515  14.228  1.000 24.053  0 206  ARG A O    1 ? 1 
ATOM   2899  C  CB   . ARG A 1 206 ? -26.834 31.414  15.585  1.000 24.760  0 206  ARG A CB   1 ? 1 
ATOM   2900  C  CG   . ARG A 1 206 ? -28.073 30.530  15.738  1.000 25.674  0 206  ARG A CG   1 ? 1 
ATOM   2901  C  CD   . ARG A 1 206 ? -29.453 31.131  15.416  1.000 24.840  0 206  ARG A CD   1 ? 1 
ATOM   2902  N  NE   . ARG A 1 206 ? -29.786 32.141  16.410  1.000 27.348  0 206  ARG A NE   1 ? 1 
ATOM   2903  C  CZ   . ARG A 1 206 ? -30.297 31.860  17.629  1.000 25.691  0 206  ARG A CZ   1 ? 1 
ATOM   2904  N  NH1  . ARG A 1 206 ? -30.707 32.840  18.415  1.000 24.677  0 206  ARG A NH1  1 ? 1 
ATOM   2905  N  NH2  . ARG A 1 206 ? -30.595 30.615  17.973  1.000 25.205  0 206  ARG A NH2  1 ? 1 
ATOM   2906  H  H    . ARG A 1 206 ? -25.919 30.361  17.751  1.000 25.162  0 206  ARG A H    1 c 1 
ATOM   2907  H  HA   . ARG A 1 206 ? -25.507 29.916  15.130  1.000 24.649  0 206  ARG A HA   1 c 1 
ATOM   2908  H  HB2  . ARG A 1 206 ? -26.881 32.136  16.248  1.000 25.293  0 206  ARG A HB2  1 c 1 
ATOM   2909  H  HB3  . ARG A 1 206 ? -26.852 31.827  14.696  1.000 25.237  0 206  ARG A HB3  1 c 1 
ATOM   2910  H  HG2  . ARG A 1 206 ? -27.949 29.738  15.172  1.000 25.025  0 206  ARG A HG2  1 c 1 
ATOM   2911  H  HG3  . ARG A 1 206 ? -28.095 30.197  16.660  1.000 25.133  0 206  ARG A HG3  1 c 1 
ATOM   2912  H  HD2  . ARG A 1 206 ? -29.436 31.542  14.527  1.000 25.711  0 206  ARG A HD2  1 c 1 
ATOM   2913  H  HD3  . ARG A 1 206 ? -30.136 30.430  15.418  1.000 25.606  0 206  ARG A HD3  1 c 1 
ATOM   2914  H  HE   . ARG A 1 206 ? -29.646 32.977  16.207  1.000 26.515  0 206  ARG A HE   1 c 1 
ATOM   2915  H  HH11 . ARG A 1 206 ? -30.831 32.688  19.278  1.000 25.130  0 206  ARG A HH11 1 c 1 
ATOM   2916  H  HH12 . ARG A 1 206 ? -30.856 33.644  18.077  1.000 25.281  0 206  ARG A HH12 1 c 1 
ATOM   2917  H  HH21 . ARG A 1 206 ? -31.291 30.462  18.494  1.000 25.529  0 206  ARG A HH21 1 c 1 
ATOM   2918  H  HH22 . ARG A 1 206 ? -30.088 29.948  17.707  1.000 25.110  0 206  ARG A HH22 1 c 1 
ATOM   2919  N  N    . LYS A 1 207 ? -23.950 32.456  16.286  1.000 22.259  0 207  LYS A N    1 ? 1 
ATOM   2920  C  CA   . LYS A 1 207 ? -22.773 33.275  16.133  1.000 25.201  0 207  LYS A CA   1 ? 1 
ATOM   2921  C  C    . LYS A 1 207 ? -21.502 32.453  15.874  1.000 21.759  0 207  LYS A C    1 ? 1 
ATOM   2922  O  O    . LYS A 1 207 ? -20.737 32.764  14.930  1.000 22.007  0 207  LYS A O    1 ? 1 
ATOM   2923  C  CB   . LYS A 1 207 ? -22.652 34.208  17.318  1.000 26.847  0 207  LYS A CB   1 ? 1 
ATOM   2924  C  CG   . LYS A 1 207 ? -21.453 35.149  17.282  1.000 31.226  0 207  LYS A CG   1 ? 1 
ATOM   2925  C  CD   . LYS A 1 207 ? -21.268 35.829  18.628  1.000 40.372  0 207  LYS A CD   1 ? 1 
ATOM   2926  C  CE   . LYS A 1 207 ? -19.889 35.738  19.210  1.000 53.111  0 207  LYS A CE   1 ? 1 
ATOM   2927  N  NZ   . LYS A 1 207 ? -19.100 36.891  18.798  1.000 50.268  0 207  LYS A NZ   1 ? 1 
ATOM   2928  H  H    . LYS A 1 207 ? -24.453 32.549  17.044  1.000 23.472  0 207  LYS A H    1 c 1 
ATOM   2929  H  HA   . LYS A 1 207 ? -22.915 33.847  15.338  1.000 24.460  0 207  LYS A HA   1 c 1 
ATOM   2930  H  HB2  . LYS A 1 207 ? -23.468 34.749  17.375  1.000 27.555  0 207  LYS A HB2  1 c 1 
ATOM   2931  H  HB3  . LYS A 1 207 ? -22.597 33.666  18.134  1.000 27.365  0 207  LYS A HB3  1 c 1 
ATOM   2932  H  HG2  . LYS A 1 207 ? -20.646 34.639  17.057  1.000 32.005  0 207  LYS A HG2  1 c 1 
ATOM   2933  H  HG3  . LYS A 1 207 ? -21.599 35.828  16.588  1.000 32.216  0 207  LYS A HG3  1 c 1 
ATOM   2934  H  HD2  . LYS A 1 207 ? -21.504 36.777  18.528  1.000 40.897  0 207  LYS A HD2  1 c 1 
ATOM   2935  H  HD3  . LYS A 1 207 ? -21.904 35.442  19.268  1.000 40.251  0 207  LYS A HD3  1 c 1 
ATOM   2936  H  HE2  . LYS A 1 207 ? -19.943 35.718  20.182  1.000 49.131  0 207  LYS A HE2  1 c 1 
ATOM   2937  H  HE3  . LYS A 1 207 ? -19.449 34.922  18.910  1.000 48.639  0 207  LYS A HE3  1 c 1 
ATOM   2938  H  HZ1  . LYS A 1 207 ? -19.425 37.641  19.189  1.000 51.387  0 207  LYS A HZ1  1 c 1 
ATOM   2939  H  HZ2  . LYS A 1 207 ? -19.137 36.984  17.897  1.000 51.166  0 207  LYS A HZ2  1 c 1 
ATOM   2940  H  HZ3  . LYS A 1 207 ? -18.238 36.775  19.049  1.000 51.289  0 207  LYS A HZ3  1 c 1 
ATOM   2941  N  N    . ALA A 1 208 ? -21.269 31.433  16.686  1.000 22.271  0 208  ALA A N    1 ? 1 
ATOM   2942  C  CA   . ALA A 1 208 ? -20.076 30.625  16.573  1.000 22.378  0 208  ALA A CA   1 ? 1 
ATOM   2943  C  C    . ALA A 1 208 ? -20.014 29.895  15.218  1.000 21.297  0 208  ALA A C    1 ? 1 
ATOM   2944  O  O    . ALA A 1 208 ? -18.963 29.894  14.549  1.000 21.973  0 208  ALA A O    1 ? 1 
ATOM   2945  C  CB   . ALA A 1 208 ? -20.015 29.675  17.732  1.000 22.180  0 208  ALA A CB   1 ? 1 
ATOM   2946  H  H    . ALA A 1 208 ? -21.878 31.233  17.338  1.000 22.128  0 208  ALA A H    1 c 1 
ATOM   2947  H  HA   . ALA A 1 208 ? -19.290 31.236  16.623  1.000 22.342  0 208  ALA A HA   1 c 1 
ATOM   2948  H  HB1  . ALA A 1 208 ? -19.996 30.176  18.564  1.000 22.350  0 208  ALA A HB1  1 c 1 
ATOM   2949  H  HB2  . ALA A 1 208 ? -20.797 29.097  17.723  1.000 22.047  0 208  ALA A HB2  1 c 1 
ATOM   2950  H  HB3  . ALA A 1 208 ? -19.213 29.130  17.666  1.000 22.108  0 208  ALA A HB3  1 c 1 
ATOM   2951  N  N    . ILE A 1 209 ? -21.142 29.310  14.782  1.000 22.864  0 209  ILE A N    1 ? 1 
ATOM   2952  C  CA   . ILE A 1 209 ? -21.161 28.604  13.522  1.000 23.353  0 209  ILE A CA   1 ? 1 
ATOM   2953  C  C    . ILE A 1 209 ? -20.938 29.600  12.384  1.000 24.048  0 209  ILE A C    1 ? 1 
ATOM   2954  O  O    . ILE A 1 209 ? -20.295 29.259  11.396  1.000 21.498  0 209  ILE A O    1 ? 1 
ATOM   2955  C  CB   . ILE A 1 209 ? -22.448 27.767  13.354  1.000 22.230  0 209  ILE A CB   1 ? 1 
ATOM   2956  C  CG1  . ILE A 1 209 ? -22.472 26.633  14.419  1.000 22.313  0 209  ILE A CG1  1 ? 1 
ATOM   2957  C  CG2  . ILE A 1 209 ? -22.515 27.190  11.947  1.000 22.634  0 209  ILE A CG2  1 ? 1 
ATOM   2958  C  CD1  . ILE A 1 209 ? -23.863 26.053  14.631  1.000 22.654  0 209  ILE A CD1  1 ? 1 
ATOM   2959  H  H    . ILE A 1 209 ? -21.906 29.354  15.282  1.000 22.575  0 209  ILE A H    1 c 1 
ATOM   2960  H  HA   . ILE A 1 209 ? -20.408 27.982  13.523  1.000 22.981  0 209  ILE A HA   1 c 1 
ATOM   2961  H  HB   . ILE A 1 209 ? -23.222 28.348  13.496  1.000 22.686  0 209  ILE A HB   1 c 1 
ATOM   2962  H  HG12 . ILE A 1 209 ? -21.869 25.916  14.134  1.000 22.187  0 209  ILE A HG12 1 c 1 
ATOM   2963  H  HG13 . ILE A 1 209 ? -22.142 26.985  15.270  1.000 22.382  0 209  ILE A HG13 1 c 1 
ATOM   2964  H  HG21 . ILE A 1 209 ? -23.142 26.449  11.927  1.000 22.403  0 209  ILE A HG21 1 c 1 
ATOM   2965  H  HG22 . ILE A 1 209 ? -21.634 26.872  11.683  1.000 22.439  0 209  ILE A HG22 1 c 1 
ATOM   2966  H  HG23 . ILE A 1 209 ? -22.809 27.877  11.325  1.000 22.697  0 209  ILE A HG23 1 c 1 
ATOM   2967  H  HD11 . ILE A 1 209 ? -24.475 26.764  14.901  1.000 22.708  0 209  ILE A HD11 1 c 1 
ATOM   2968  H  HD12 . ILE A 1 209 ? -23.829 25.373  15.330  1.000 22.463  0 209  ILE A HD12 1 c 1 
ATOM   2969  H  HD13 . ILE A 1 209 ? -24.182 25.649  13.802  1.000 22.517  0 209  ILE A HD13 1 c 1 
ATOM   2970  N  N    . LYS A 1 210 ? -21.561 30.775  12.471  1.000 24.206  0 210  LYS A N    1 ? 1 
ATOM   2971  C  CA   . LYS A 1 210 ? -21.391 31.812  11.464  1.000 23.146  0 210  LYS A CA   1 ? 1 
ATOM   2972  C  C    . LYS A 1 210 ? -19.927 32.241  11.394  1.000 21.744  0 210  LYS A C    1 ? 1 
ATOM   2973  O  O    . LYS A 1 210 ? -19.367 32.317  10.283  1.000 21.550  0 210  LYS A O    1 ? 1 
ATOM   2974  C  CB   . LYS A 1 210 ? -22.248 33.035  11.791  1.000 26.514  0 210  LYS A CB   1 ? 1 
ATOM   2975  C  CG   . LYS A 1 210 ? -22.044 34.225  10.854  1.000 28.077  0 210  LYS A CG   1 ? 1 
ATOM   2976  C  CD   . LYS A 1 210 ? -23.125 35.305  11.067  1.000 29.535  0 210  LYS A CD   1 ? 1 
ATOM   2977  C  CE   . LYS A 1 210 ? -23.142 36.295  9.904   1.000 35.758  0 210  LYS A CE   1 ? 1 
ATOM   2978  N  NZ   . LYS A 1 210 ? -21.878 37.042  10.047  1.000 33.466  0 210  LYS A NZ   1 ? 1 
ATOM   2979  H  H    . LYS A 1 210 ? -22.118 30.936  13.177  1.000 23.912  0 210  LYS A H    1 c 1 
ATOM   2980  H  HA   . LYS A 1 210 ? -21.663 31.445  10.586  1.000 23.607  0 210  LYS A HA   1 c 1 
ATOM   2981  H  HB2  . LYS A 1 210 ? -23.193 32.774  11.761  1.000 25.967  0 210  LYS A HB2  1 c 1 
ATOM   2982  H  HB3  . LYS A 1 210 ? -22.048 33.323  12.707  1.000 26.005  0 210  LYS A HB3  1 c 1 
ATOM   2983  H  HG2  . LYS A 1 210 ? -21.158 34.615  11.022  1.000 28.229  0 210  LYS A HG2  1 c 1 
ATOM   2984  H  HG3  . LYS A 1 210 ? -22.074 33.910  9.925   1.000 28.125  0 210  LYS A HG3  1 c 1 
ATOM   2985  H  HD2  . LYS A 1 210 ? -24.006 34.876  11.138  1.000 30.310  0 210  LYS A HD2  1 c 1 
ATOM   2986  H  HD3  . LYS A 1 210 ? -22.948 35.787  11.904  1.000 30.555  0 210  LYS A HD3  1 c 1 
ATOM   2987  H  HE2  . LYS A 1 210 ? -23.163 35.832  9.048   1.000 33.731  0 210  LYS A HE2  1 c 1 
ATOM   2988  H  HE3  . LYS A 1 210 ? -23.900 36.903  9.970   1.000 33.986  0 210  LYS A HE3  1 c 1 
ATOM   2989  H  HZ1  . LYS A 1 210 ? -21.172 36.511  9.862   1.000 33.960  0 210  LYS A HZ1  1 c 1 
ATOM   2990  H  HZ2  . LYS A 1 210 ? -21.796 37.368  10.888  1.000 34.153  0 210  LYS A HZ2  1 c 1 
ATOM   2991  H  HZ3  . LYS A 1 210 ? -21.877 37.737  9.466   1.000 34.548  0 210  LYS A HZ3  1 c 1 
ATOM   2992  N  N    . GLU A 1 211 ? -19.297 32.451  12.540  1.000 22.195  0 211  GLU A N    1 ? 1 
ATOM   2993  C  CA   . GLU A 1 211 ? -17.931 32.929  12.569  1.000 25.454  0 211  GLU A CA   1 ? 1 
ATOM   2994  C  C    . GLU A 1 211 ? -16.912 31.886  12.117  1.000 21.944  0 211  GLU A C    1 ? 1 
ATOM   2995  O  O    . GLU A 1 211 ? -15.883 32.271  11.578  1.000 21.129  0 211  GLU A O    1 ? 1 
ATOM   2996  C  CB   . GLU A 1 211 ? -17.500 33.487  13.922  1.000 26.059  0 211  GLU A CB   1 ? 1 
ATOM   2997  C  CG   . GLU A 1 211 ? -18.250 34.795  14.207  1.000 28.569  0 211  GLU A CG   1 ? 1 
ATOM   2998  C  CD   . GLU A 1 211 ? -18.038 35.384  15.579  1.000 28.929  0 211  GLU A CD   1 ? 1 
ATOM   2999  O  OE1  . GLU A 1 211 ? -17.286 34.812  16.357  1.000 27.748  0 211  GLU A OE1  1 ? 1 
ATOM   3000  O  OE2  . GLU A 1 211 ? -18.544 36.475  15.765  1.000 31.965  0 211  GLU A OE2  1 ? 1 
ATOM   3001  H  H    . GLU A 1 211 ? -19.728 32.298  13.331  1.000 22.634  0 211  GLU A H    1 c 1 
ATOM   3002  H  HA   . GLU A 1 211 ? -17.874 33.686  11.931  1.000 24.554  0 211  GLU A HA   1 c 1 
ATOM   3003  H  HB2  . GLU A 1 211 ? -17.692 32.826  14.619  1.000 26.167  0 211  GLU A HB2  1 c 1 
ATOM   3004  H  HB3  . GLU A 1 211 ? -16.533 33.649  13.914  1.000 26.579  0 211  GLU A HB3  1 c 1 
ATOM   3005  H  HG2  . GLU A 1 211 ? -17.979 35.464  13.542  1.000 28.388  0 211  GLU A HG2  1 c 1 
ATOM   3006  H  HG3  . GLU A 1 211 ? -19.210 34.642  14.084  1.000 27.896  0 211  GLU A HG3  1 c 1 
ATOM   3007  N  N    . ARG A 1 212 ? -17.175 30.638  12.430  1.000 20.077  0 212  ARG A N    1 ? 1 
ATOM   3008  C  CA   . ARG A 1 212 ? -16.191 29.594  12.313  1.000 20.069  0 212  ARG A CA   1 ? 1 
ATOM   3009  C  C    . ARG A 1 212 ? -16.380 28.715  11.083  1.000 19.954  0 212  ARG A C    1 ? 1 
ATOM   3010  O  O    . ARG A 1 212 ? -15.391 28.178  10.606  1.000 24.038  0 212  ARG A O    1 ? 1 
ATOM   3011  C  CB   . ARG A 1 212 ? -16.224 28.750  13.588  1.000 19.996  0 212  ARG A CB   1 ? 1 
ATOM   3012  C  CG   . ARG A 1 212 ? -15.821 29.628  14.760  1.000 20.219  0 212  ARG A CG   1 ? 1 
ATOM   3013  C  CD   . ARG A 1 212 ? -16.074 28.858  16.069  1.000 23.254  0 212  ARG A CD   1 ? 1 
ATOM   3014  N  NE   . ARG A 1 212 ? -15.984 29.879  17.105  1.000 23.099  0 212  ARG A NE   1 ? 1 
ATOM   3015  C  CZ   . ARG A 1 212 ? -15.766 29.715  18.377  1.000 26.214  0 212  ARG A CZ   1 ? 1 
ATOM   3016  N  NH1  . ARG A 1 212 ? -15.498 28.510  18.804  1.000 26.640  0 212  ARG A NH1  1 ? 1 
ATOM   3017  N  NH2  . ARG A 1 212 ? -15.585 30.754  19.157  1.000 26.571  0 212  ARG A NH2  1 ? 1 
ATOM   3018  H  H    . ARG A 1 212 ? -18.006 30.422  12.743  1.000 20.324  0 212  ARG A H    1 c 1 
ATOM   3019  H  HA   . ARG A 1 212 ? -15.296 30.016  12.255  1.000 20.339  0 212  ARG A HA   1 c 1 
ATOM   3020  H  HB2  . ARG A 1 212 ? -17.126 28.393  13.733  1.000 19.780  0 212  ARG A HB2  1 c 1 
ATOM   3021  H  HB3  . ARG A 1 212 ? -15.599 27.998  13.508  1.000 19.843  0 212  ARG A HB3  1 c 1 
ATOM   3022  H  HG2  . ARG A 1 212 ? -14.870 29.855  14.693  1.000 21.119  0 212  ARG A HG2  1 c 1 
ATOM   3023  H  HG3  . ARG A 1 212 ? -16.350 30.454  14.756  1.000 21.085  0 212  ARG A HG3  1 c 1 
ATOM   3024  H  HD2  . ARG A 1 212 ? -16.963 28.447  16.078  1.000 22.187  0 212  ARG A HD2  1 c 1 
ATOM   3025  H  HD3  . ARG A 1 212 ? -15.393 28.170  16.212  1.000 22.365  0 212  ARG A HD3  1 c 1 
ATOM   3026  H  HE   . ARG A 1 212 ? -16.096 30.705  16.852  1.000 24.051  0 212  ARG A HE   1 c 1 
ATOM   3027  H  HH11 . ARG A 1 212 ? -16.016 28.139  19.419  1.000 26.342  0 212  ARG A HH11 1 c 1 
ATOM   3028  H  HH12 . ARG A 1 212 ? -14.800 28.072  18.481  1.000 26.368  0 212  ARG A HH12 1 c 1 
ATOM   3029  H  HH21 . ARG A 1 212 ? -15.698 30.667  20.033  1.000 26.601  0 212  ARG A HH21 1 c 1 
ATOM   3030  H  HH22 . ARG A 1 212 ? -15.351 31.537  18.809  1.000 26.736  0 212  ARG A HH22 1 c 1 
ATOM   3031  N  N    . ILE A 1 213 ? -17.572 28.713  10.485  1.000 20.140  0 213  ILE A N    1 ? 1 
ATOM   3032  C  CA   . ILE A 1 213 ? -17.881 27.943  9.283   1.000 20.810  0 213  ILE A CA   1 ? 1 
ATOM   3033  C  C    . ILE A 1 213 ? -18.431 28.864  8.222   1.000 19.970  0 213  ILE A C    1 ? 1 
ATOM   3034  O  O    . ILE A 1 213 ? -17.841 28.918  7.136   1.000 21.990  0 213  ILE A O    1 ? 1 
ATOM   3035  C  CB   . ILE A 1 213 ? -18.838 26.753  9.512   1.000 21.473  0 213  ILE A CB   1 ? 1 
ATOM   3036  C  CG1  . ILE A 1 213 ? -18.318 25.849  10.716  1.000 23.158  0 213  ILE A CG1  1 ? 1 
ATOM   3037  C  CG2  . ILE A 1 213 ? -19.068 25.952  8.189   1.000 20.917  0 213  ILE A CG2  1 ? 1 
ATOM   3038  C  CD1  . ILE A 1 213 ? -16.983 25.166  10.406  1.000 21.763  0 213  ILE A CD1  1 ? 1 
ATOM   3039  H  H    . ILE A 1 213 ? -18.240 29.218  10.850  1.000 20.285  0 213  ILE A H    1 c 1 
ATOM   3040  H  HA   . ILE A 1 213 ? -17.041 27.578  8.944   1.000 20.670  0 213  ILE A HA   1 c 1 
ATOM   3041  H  HB   . ILE A 1 213 ? -19.701 27.124  9.782   1.000 21.532  0 213  ILE A HB   1 c 1 
ATOM   3042  H  HG12 . ILE A 1 213 ? -18.214 26.407  11.514  1.000 22.445  0 213  ILE A HG12 1 c 1 
ATOM   3043  H  HG13 . ILE A 1 213 ? -18.989 25.164  10.912  1.000 22.196  0 213  ILE A HG13 1 c 1 
ATOM   3044  H  HG21 . ILE A 1 213 ? -19.525 25.117  8.390   1.000 20.857  0 213  ILE A HG21 1 c 1 
ATOM   3045  H  HG22 . ILE A 1 213 ? -18.211 25.757  7.773   1.000 21.113  0 213  ILE A HG22 1 c 1 
ATOM   3046  H  HG23 . ILE A 1 213 ? -19.612 26.477  7.578   1.000 21.241  0 213  ILE A HG23 1 c 1 
ATOM   3047  H  HD11 . ILE A 1 213 ? -17.085 24.585  9.629   1.000 22.079  0 213  ILE A HD11 1 c 1 
ATOM   3048  H  HD12 . ILE A 1 213 ? -16.712 24.630  11.175  1.000 22.007  0 213  ILE A HD12 1 c 1 
ATOM   3049  H  HD13 . ILE A 1 213 ? -16.298 25.834  10.222  1.000 22.343  0 213  ILE A HD13 1 c 1 
ATOM   3050  N  N    . LEU A 1 214 ? -19.570 29.527  8.448   1.000 21.186  0 214  LEU A N    1 ? 1 
ATOM   3051  C  CA   . LEU A 1 214 ? -20.292 30.142  7.311   1.000 21.316  0 214  LEU A CA   1 ? 1 
ATOM   3052  C  C    . LEU A 1 214 ? -19.451 31.230  6.633   1.000 23.261  0 214  LEU A C    1 ? 1 
ATOM   3053  O  O    . LEU A 1 214 ? -19.216 31.273  5.399   1.000 22.388  0 214  LEU A O    1 ? 1 
ATOM   3054  C  CB   . LEU A 1 214 ? -21.686 30.663  7.751   1.000 23.821  0 214  LEU A CB   1 ? 1 
ATOM   3055  C  CG   . LEU A 1 214 ? -22.625 29.657  8.437   1.000 22.877  0 214  LEU A CG   1 ? 1 
ATOM   3056  C  CD1  . LEU A 1 214 ? -24.016 30.233  8.563   1.000 26.017  0 214  LEU A CD1  1 ? 1 
ATOM   3057  C  CD2  . LEU A 1 214 ? -22.724 28.315  7.684   1.000 22.353  0 214  LEU A CD2  1 ? 1 
ATOM   3058  H  H    . LEU A 1 214 ? -19.905 29.604  9.294   1.000 20.798  0 214  LEU A H    1 c 1 
ATOM   3059  H  HA   . LEU A 1 214 ? -20.432 29.429  6.638   1.000 21.965  0 214  LEU A HA   1 c 1 
ATOM   3060  H  HB2  . LEU A 1 214 ? -21.549 31.424  8.361   1.000 23.234  0 214  LEU A HB2  1 c 1 
ATOM   3061  H  HB3  . LEU A 1 214 ? -22.144 31.016  6.953   1.000 23.368  0 214  LEU A HB3  1 c 1 
ATOM   3062  H  HG   . LEU A 1 214 ? -22.278 29.478  9.349   1.000 23.256  0 214  LEU A HG   1 c 1 
ATOM   3063  H  HD11 . LEU A 1 214 ? -23.981 31.055  9.081   1.000 25.308  0 214  LEU A HD11 1 c 1 
ATOM   3064  H  HD12 . LEU A 1 214 ? -24.594 29.593  9.011   1.000 24.917  0 214  LEU A HD12 1 c 1 
ATOM   3065  H  HD13 . LEU A 1 214 ? -24.370 30.425  7.679   1.000 25.321  0 214  LEU A HD13 1 c 1 
ATOM   3066  H  HD21 . LEU A 1 214 ? -21.865 27.861  7.712   1.000 22.303  0 214  LEU A HD21 1 c 1 
ATOM   3067  H  HD22 . LEU A 1 214 ? -22.973 28.479  6.760   1.000 22.658  0 214  LEU A HD22 1 c 1 
ATOM   3068  H  HD23 . LEU A 1 214 ? -23.398 27.756  8.106   1.000 22.318  0 214  LEU A HD23 1 c 1 
ATOM   3069  N  N    . ASP A 1 215 ? -18.959 32.140  7.459   1.000 22.552  0 215  ASP A N    1 ? 1 
ATOM   3070  C  CA   . ASP A 1 215 ? -18.260 33.306  6.975   1.000 24.590  0 215  ASP A CA   1 ? 1 
ATOM   3071  C  C    . ASP A 1 215 ? -16.911 32.954  6.331   1.000 23.361  0 215  ASP A C    1 ? 1 
ATOM   3072  O  O    . ASP A 1 215 ? -16.629 33.461  5.216   1.000 23.437  0 215  ASP A O    1 ? 1 
ATOM   3073  C  CB   . ASP A 1 215 ? -18.134 34.412  8.027   1.000 26.690  0 215  ASP A CB   1 ? 1 
ATOM   3074  C  CG   . ASP A 1 215 ? -19.439 35.145  8.297   1.000 28.595  0 215  ASP A CG   1 ? 1 
ATOM   3075  O  OD1  . ASP A 1 215 ? -20.455 34.903  7.568   1.000 25.041  0 215  ASP A OD1  1 ? 1 
ATOM   3076  O  OD2  . ASP A 1 215 ? -19.397 35.927  9.205   1.000 30.696  0 215  ASP A OD2  1 ? 1 
ATOM   3077  H  H    . ASP A 1 215 ? -19.067 32.035  8.360   1.000 22.916  0 215  ASP A H    1 c 1 
ATOM   3078  H  HA   . ASP A 1 215 ? -18.816 33.701  6.266   1.000 24.605  0 215  ASP A HA   1 c 1 
ATOM   3079  H  HB2  . ASP A 1 215 ? -17.824 34.025  8.871   1.000 26.374  0 215  ASP A HB2  1 c 1 
ATOM   3080  H  HB3  . ASP A 1 215 ? -17.468 35.067  7.729   1.000 27.000  0 215  ASP A HB3  1 c 1 
ATOM   3081  N  N    . PRO A 1 216 ? -16.015 32.206  7.004   1.000 24.884  0 216  PRO A N    1 ? 1 
ATOM   3082  C  CA   . PRO A 1 216 ? -14.711 31.853  6.421   1.000 27.211  0 216  PRO A CA   1 ? 1 
ATOM   3083  C  C    . PRO A 1 216 ? -14.963 31.111  5.106   1.000 26.673  0 216  PRO A C    1 ? 1 
ATOM   3084  O  O    . PRO A 1 216 ? -14.297 31.347  4.104   1.000 23.913  0 216  PRO A O    1 ? 1 
ATOM   3085  C  CB   . PRO A 1 216 ? -14.044 30.930  7.447   1.000 28.520  0 216  PRO A CB   1 ? 1 
ATOM   3086  C  CG   . PRO A 1 216 ? -14.858 31.049  8.698   1.000 27.281  0 216  PRO A CG   1 ? 1 
ATOM   3087  C  CD   . PRO A 1 216 ? -16.186 31.686  8.387   1.000 26.038  0 216  PRO A CD   1 ? 1 
ATOM   3088  H  HA   . PRO A 1 216 ? -14.164 32.664  6.272   1.000 27.477  0 216  PRO A HA   1 c 1 
ATOM   3089  H  HB2  . PRO A 1 216 ? -14.039 29.998  7.127   1.000 27.750  0 216  PRO A HB2  1 c 1 
ATOM   3090  H  HB3  . PRO A 1 216 ? -13.112 31.207  7.611   1.000 28.182  0 216  PRO A HB3  1 c 1 
ATOM   3091  H  HG2  . PRO A 1 216 ? -14.999 30.161  9.087   1.000 26.780  0 216  PRO A HG2  1 c 1 
ATOM   3092  H  HG3  . PRO A 1 216 ? -14.377 31.592  9.357   1.000 27.311  0 216  PRO A HG3  1 c 1 
ATOM   3093  H  HD2  . PRO A 1 216 ? -16.908 31.026  8.431   1.000 25.542  0 216  PRO A HD2  1 c 1 
ATOM   3094  H  HD3  . PRO A 1 216 ? -16.379 32.414  9.017   1.000 26.018  0 216  PRO A HD3  1 c 1 
ATOM   3095  N  N    . TYR A 1 217 ? -15.944 30.217  5.107   1.000 21.961  0 217  TYR A N    1 ? 1 
ATOM   3096  C  CA   . TYR A 1 217 ? -16.241 29.465  3.887   1.000 23.842  0 217  TYR A CA   1 ? 1 
ATOM   3097  C  C    . TYR A 1 217 ? -16.547 30.372  2.682   1.000 25.503  0 217  TYR A C    1 ? 1 
ATOM   3098  O  O    . TYR A 1 217 ? -16.152 30.098  1.563   1.000 23.429  0 217  TYR A O    1 ? 1 
ATOM   3099  C  CB   . TYR A 1 217 ? -17.371 28.455  4.075   1.000 22.573  0 217  TYR A CB   1 ? 1 
ATOM   3100  C  CG   . TYR A 1 217 ? -17.543 27.526  2.908   1.000 20.245  0 217  TYR A CG   1 ? 1 
ATOM   3101  C  CD1  . TYR A 1 217 ? -16.772 26.405  2.771   1.000 21.691  0 217  TYR A CD1  1 ? 1 
ATOM   3102  C  CD2  . TYR A 1 217 ? -18.487 27.794  1.915   1.000 23.644  0 217  TYR A CD2  1 ? 1 
ATOM   3103  C  CE1  . TYR A 1 217 ? -16.889 25.553  1.690   1.000 24.563  0 217  TYR A CE1  1 ? 1 
ATOM   3104  C  CE2  . TYR A 1 217 ? -18.639 26.948  0.819   1.000 23.509  0 217  TYR A CE2  1 ? 1 
ATOM   3105  C  CZ   . TYR A 1 217 ? -17.878 25.793  0.732   1.000 26.504  0 217  TYR A CZ   1 ? 1 
ATOM   3106  O  OH   . TYR A 1 217 ? -17.950 24.937  -0.326  1.000 27.235  0 217  TYR A OH   1 ? 1 
ATOM   3107  H  H    . TYR A 1 217 ? -16.432 30.058  5.863   1.000 23.082  0 217  TYR A H    1 c 1 
ATOM   3108  H  HA   . TYR A 1 217 ? -15.423 28.947  3.662   1.000 23.508  0 217  TYR A HA   1 c 1 
ATOM   3109  H  HB2  . TYR A 1 217 ? -17.184 27.923  4.880   1.000 21.870  0 217  TYR A HB2  1 c 1 
ATOM   3110  H  HB3  . TYR A 1 217 ? -18.210 28.946  4.221   1.000 22.232  0 217  TYR A HB3  1 c 1 
ATOM   3111  H  HD1  . TYR A 1 217 ? -16.123 26.216  3.429   1.000 21.806  0 217  TYR A HD1  1 c 1 
ATOM   3112  H  HD2  . TYR A 1 217 ? -19.032 28.561  1.987   1.000 23.068  0 217  TYR A HD2  1 c 1 
ATOM   3113  H  HE1  . TYR A 1 217 ? -16.357 24.777  1.637   1.000 24.060  0 217  TYR A HE1  1 c 1 
ATOM   3114  H  HE2  . TYR A 1 217 ? -19.293 27.132  0.167   1.000 24.472  0 217  TYR A HE2  1 c 1 
ATOM   3115  H  HH   . TYR A 1 217 ? -18.505 24.308  -0.150  0.000 30.000  0 217  TYR A HH   1 c 1 
ATOM   3116  N  N    . MET A 1 218 ? -17.398 31.360  2.903   1.000 26.380  0 218  MET A N    1 ? 1 
ATOM   3117  C  CA   . MET A 1 218 ? -17.791 32.315  1.888   1.000 25.996  0 218  MET A CA   1 ? 1 
ATOM   3118  C  C    . MET A 1 218 ? -16.677 33.312  1.597   1.000 30.165  0 218  MET A C    1 ? 1 
ATOM   3119  O  O    . MET A 1 218 ? -16.612 33.691  0.465   1.000 33.772  0 218  MET A O    1 ? 1 
ATOM   3120  C  CB   . MET A 1 218 ? -19.049 33.064  2.278   1.000 25.680  0 218  MET A CB   1 ? 1 
ATOM   3121  C  CG   . MET A 1 218 ? -20.233 32.138  2.391   1.000 28.171  0 218  MET A CG   1 ? 1 
ATOM   3122  S  SD   . MET A 1 218 ? -20.370 31.037  0.954   1.000 30.263  0 218  MET A SD   1 ? 1 
ATOM   3123  C  CE   . MET A 1 218 ? -20.713 32.177  -0.392  1.000 30.110  0 218  MET A CE   1 ? 1 
ATOM   3124  H  H    . MET A 1 218 ? -17.761 31.445  3.737   1.000 25.731  0 218  MET A H    1 c 1 
ATOM   3125  H  HA   . MET A 1 218 ? -17.963 31.812  1.054   1.000 26.829  0 218  MET A HA   1 c 1 
ATOM   3126  H  HB2  . MET A 1 218 ? -18.902 33.512  3.138   1.000 26.336  0 218  MET A HB2  1 c 1 
ATOM   3127  H  HB3  . MET A 1 218 ? -19.236 33.751  1.603   1.000 26.890  0 218  MET A HB3  1 c 1 
ATOM   3128  H  HG2  . MET A 1 218 ? -20.147 31.598  3.196   1.000 27.328  0 218  MET A HG2  1 c 1 
ATOM   3129  H  HG3  . MET A 1 218 ? -21.053 32.666  2.465   1.000 27.907  0 218  MET A HG3  1 c 1 
ATOM   3130  H  HE1  . MET A 1 218 ? -20.723 31.689  -1.236  1.000 30.496  0 218  MET A HE1  1 c 1 
ATOM   3131  H  HE2  . MET A 1 218 ? -21.581 32.596  -0.248  1.000 30.449  0 218  MET A HE2  1 c 1 
ATOM   3132  H  HE3  . MET A 1 218 ? -20.022 32.862  -0.419  1.000 30.699  0 218  MET A HE3  1 c 1 
ATOM   3133  N  N    . ASN A 1 219 ? -15.897 33.778  2.590   1.000 27.978  0 219  ASN A N    1 ? 1 
ATOM   3134  C  CA   . ASN A 1 219 ? -15.105 34.981  2.470   1.000 29.610  0 219  ASN A CA   1 ? 1 
ATOM   3135  C  C    . ASN A 1 219 ? -13.675 34.660  2.088   1.000 31.861  0 219  ASN A C    1 ? 1 
ATOM   3136  O  O    . ASN A 1 219 ? -12.954 35.529  1.656   1.000 32.272  0 219  ASN A O    1 ? 1 
ATOM   3137  C  CB   . ASN A 1 219 ? -15.067 35.816  3.735   1.000 31.275  0 219  ASN A CB   1 ? 1 
ATOM   3138  C  CG   . ASN A 1 219 ? -16.438 36.334  4.044   1.000 35.425  0 219  ASN A CG   1 ? 1 
ATOM   3139  O  OD1  . ASN A 1 219 ? -17.271 36.477  3.157   1.000 37.580  0 219  ASN A OD1  1 ? 1 
ATOM   3140  N  ND2  . ASN A 1 219 ? -16.669 36.684  5.284   1.000 38.937  0 219  ASN A ND2  1 ? 1 
ATOM   3141  H  H    . ASN A 1 219 ? -15.871 33.319  3.381   1.000 28.284  0 219  ASN A H    1 c 1 
ATOM   3142  H  HA   . ASN A 1 219 ? -15.494 35.538  1.759   1.000 30.554  0 219  ASN A HA   1 c 1 
ATOM   3143  H  HB2  . ASN A 1 219 ? -14.746 35.270  4.480   1.000 31.417  0 219  ASN A HB2  1 c 1 
ATOM   3144  H  HB3  . ASN A 1 219 ? -14.453 36.568  3.615   1.000 32.278  0 219  ASN A HB3  1 c 1 
ATOM   3145  H  HD21 . ASN A 1 219 ? -15.996 36.756  5.859   1.000 37.628  0 219  ASN A HD21 1 c 1 
ATOM   3146  H  HD22 . ASN A 1 219 ? -17.499 36.850  5.548   1.000 37.590  0 219  ASN A HD22 1 c 1 
ATOM   3147  N  N    . ASP A 1 220 ? -13.249 33.439  2.253   1.000 27.832  0 220  ASP A N    1 ? 1 
ATOM   3148  C  CA   . ASP A 1 220 ? -11.861 33.104  2.043   1.000 27.862  0 220  ASP A CA   1 ? 1 
ATOM   3149  C  C    . ASP A 1 220 ? -11.824 32.127  0.863   1.000 28.811  0 220  ASP A C    1 ? 1 
ATOM   3150  O  O    . ASP A 1 220 ? -12.207 30.979  1.040   1.000 28.299  0 220  ASP A O    1 ? 1 
ATOM   3151  C  CB   . ASP A 1 220 ? -11.317 32.478  3.317   1.000 28.728  0 220  ASP A CB   1 ? 1 
ATOM   3152  C  CG   . ASP A 1 220 ? -9.892  31.919  3.301   1.000 35.300  0 220  ASP A CG   1 ? 1 
ATOM   3153  O  OD1  . ASP A 1 220 ? -9.260  31.849  2.183   1.000 32.428  0 220  ASP A OD1  1 ? 1 
ATOM   3154  O  OD2  . ASP A 1 220 ? -9.425  31.544  4.420   1.000 36.201  0 220  ASP A OD2  1 ? 1 
ATOM   3155  H  H    . ASP A 1 220 ? -13.829 32.780  2.503   1.000 28.128  0 220  ASP A H    1 c 1 
ATOM   3156  H  HA   . ASP A 1 220 ? -11.354 33.917  1.820   1.000 28.900  0 220  ASP A HA   1 c 1 
ATOM   3157  H  HB2  . ASP A 1 220 ? -11.362 33.151  4.028   1.000 29.796  0 220  ASP A HB2  1 c 1 
ATOM   3158  H  HB3  . ASP A 1 220 ? -11.911 31.743  3.572   1.000 29.192  0 220  ASP A HB3  1 c 1 
ATOM   3159  N  N    . ASP A 1 221 ? -11.336 32.585  -0.291  1.000 28.912  0 221  ASP A N    1 ? 1 
ATOM   3160  C  CA   . ASP A 1 221 ? -11.204 31.732  -1.482  1.000 29.169  0 221  ASP A CA   1 ? 1 
ATOM   3161  C  C    . ASP A 1 221 ? -9.974  30.845  -1.542  1.000 30.450  0 221  ASP A C    1 ? 1 
ATOM   3162  O  O    . ASP A 1 221 ? -9.854  30.034  -2.464  1.000 31.734  0 221  ASP A O    1 ? 1 
ATOM   3163  C  CB   . ASP A 1 221 ? -11.088 32.588  -2.721  1.000 31.709  0 221  ASP A CB   1 ? 1 
ATOM   3164  C  CG   . ASP A 1 221 ? -12.357 33.307  -3.049  1.000 32.187  0 221  ASP A CG   1 ? 1 
ATOM   3165  O  OD1  . ASP A 1 221 ? -13.391 33.057  -2.373  1.000 32.006  0 221  ASP A OD1  1 ? 1 
ATOM   3166  O  OD2  . ASP A 1 221 ? -12.276 34.239  -3.846  1.000 33.211  0 221  ASP A OD2  1 ? 1 
ATOM   3167  H  H    . ASP A 1 221 ? -11.074 33.459  -0.348  1.000 29.572  0 221  ASP A H    1 c 1 
ATOM   3168  H  HA   . ASP A 1 221 ? -12.004 31.166  -1.556  1.000 29.236  0 221  ASP A HA   1 c 1 
ATOM   3169  H  HB2  . ASP A 1 221 ? -10.378 33.251  -2.590  1.000 31.824  0 221  ASP A HB2  1 c 1 
ATOM   3170  H  HB3  . ASP A 1 221 ? -10.850 32.034  -3.493  1.000 31.534  0 221  ASP A HB3  1 c 1 
ATOM   3171  N  N    . ASP A 1 222 ? -9.086  30.936  -0.555  1.000 32.269  0 222  ASP A N    1 ? 1 
ATOM   3172  C  CA   . ASP A 1 222 ? -7.751  30.396  -0.676  1.000 33.729  0 222  ASP A CA   1 ? 1 
ATOM   3173  C  C    . ASP A 1 222 ? -7.469  29.194  0.216   1.000 29.614  0 222  ASP A C    1 ? 1 
ATOM   3174  O  O    . ASP A 1 222 ? -6.348  28.702  0.227   1.000 27.901  0 222  ASP A O    1 ? 1 
ATOM   3175  C  CB   . ASP A 1 222 ? -6.769  31.544  -0.563  1.000 33.178  0 222  ASP A CB   1 ? 1 
ATOM   3176  C  CG   . ASP A 1 222 ? -7.065  32.668  -1.538  1.000 39.167  0 222  ASP A CG   1 ? 1 
ATOM   3177  O  OD1  . ASP A 1 222 ? -7.196  32.398  -2.744  1.000 38.323  0 222  ASP A OD1  1 ? 1 
ATOM   3178  O  OD2  . ASP A 1 222 ? -7.163  33.813  -1.108  1.000 40.637  0 222  ASP A OD2  1 ? 1 
ATOM   3179  H  H    . ASP A 1 222 ? -9.322  31.346  0.226   1.000 31.835  0 222  ASP A H    1 c 1 
ATOM   3180  H  HA   . ASP A 1 222 ? -7.644  30.086  -1.603  1.000 32.823  0 222  ASP A HA   1 c 1 
ATOM   3181  H  HB2  . ASP A 1 222 ? -6.797  31.903  0.349   1.000 34.475  0 222  ASP A HB2  1 c 1 
ATOM   3182  H  HB3  . ASP A 1 222 ? -5.863  31.212  -0.734  1.000 34.852  0 222  ASP A HB3  1 c 1 
ATOM   3183  N  N    . MET A 1 223 ? -8.449  28.664  0.954   1.000 25.354  0 223  MET A N    1 ? 1 
ATOM   3184  C  CA   . MET A 1 223 ? -8.231  27.450  1.717   1.000 32.617  0 223  MET A CA   1 ? 1 
ATOM   3185  C  C    . MET A 1 223 ? -7.843  26.318  0.755   1.000 32.052  0 223  MET A C    1 ? 1 
ATOM   3186  O  O    . MET A 1 223 ? -8.455  26.104  -0.284  1.000 26.710  0 223  MET A O    1 ? 1 
ATOM   3187  C  CB   . MET A 1 223 ? -9.440  27.035  2.587   1.000 32.982  0 223  MET A CB   1 ? 1 
ATOM   3188  C  CG   . MET A 1 223 ? -9.911  28.152  3.539   1.000 36.273  0 223  MET A CG   1 ? 1 
ATOM   3189  S  SD   . MET A 1 223 ? -10.960 27.547  4.904   1.000 33.410  0 223  MET A SD   1 ? 1 
ATOM   3190  C  CE   . MET A 1 223 ? -11.838 29.103  5.156   1.000 48.506  0 223  MET A CE   1 ? 1 
ATOM   3191  H  H    . MET A 1 223 ? -9.270  29.064  0.980   1.000 27.836  0 223  MET A H    1 c 1 
ATOM   3192  H  HA   . MET A 1 223 ? -7.458  27.614  2.316   1.000 31.038  0 223  MET A HA   1 c 1 
ATOM   3193  H  HB2  . MET A 1 223 ? -10.181 26.780  1.998   1.000 33.341  0 223  MET A HB2  1 c 1 
ATOM   3194  H  HB3  . MET A 1 223 ? -9.192  26.247  3.116   1.000 33.126  0 223  MET A HB3  1 c 1 
ATOM   3195  H  HG2  . MET A 1 223 ? -9.130  28.599  3.921   1.000 35.356  0 223  MET A HG2  1 c 1 
ATOM   3196  H  HG3  . MET A 1 223 ? -10.415 28.817  3.029   1.000 35.350  0 223  MET A HG3  1 c 1 
ATOM   3197  H  HE1  . MET A 1 223 ? -12.509 28.985  5.853   1.000 43.654  0 223  MET A HE1  1 c 1 
ATOM   3198  H  HE2  . MET A 1 223 ? -11.205 29.793  5.427   1.000 44.383  0 223  MET A HE2  1 c 1 
ATOM   3199  H  HE3  . MET A 1 223 ? -12.274 29.369  4.326   1.000 44.220  0 223  MET A HE3  1 c 1 
ATOM   3200  N  N    . TRP A 1 224 ? -6.747  25.618  1.090   1.000 33.189  0 224  TRP A N    1 ? 1 
ATOM   3201  C  CA   . TRP A 1 224 ? -6.096  24.757  0.112   1.000 30.933  0 224  TRP A CA   1 ? 1 
ATOM   3202  C  C    . TRP A 1 224 ? -7.074  23.682  -0.351  1.000 28.918  0 224  TRP A C    1 ? 1 
ATOM   3203  O  O    . TRP A 1 224 ? -7.110  23.373  -1.533  1.000 28.142  0 224  TRP A O    1 ? 1 
ATOM   3204  C  CB   . TRP A 1 224 ? -4.835  24.148  0.724   1.000 30.302  0 224  TRP A CB   1 ? 1 
ATOM   3205  C  CG   . TRP A 1 224 ? -5.059  23.071  1.746   1.000 28.873  0 224  TRP A CG   1 ? 1 
ATOM   3206  C  CD1  . TRP A 1 224 ? -5.230  23.205  3.095   1.000 33.212  0 224  TRP A CD1  1 ? 1 
ATOM   3207  C  CD2  . TRP A 1 224 ? -5.076  21.666  1.481   1.000 27.262  0 224  TRP A CD2  1 ? 1 
ATOM   3208  N  NE1  . TRP A 1 224 ? -5.342  21.978  3.686   1.000 31.794  0 224  TRP A NE1  1 ? 1 
ATOM   3209  C  CE2  . TRP A 1 224 ? -5.264  21.010  2.729   1.000 29.387  0 224  TRP A CE2  1 ? 1 
ATOM   3210  C  CE3  . TRP A 1 224 ? -4.986  20.882  0.325   1.000 32.056  0 224  TRP A CE3  1 ? 1 
ATOM   3211  C  CZ2  . TRP A 1 224 ? -5.308  19.627  2.843   1.000 30.216  0 224  TRP A CZ2  1 ? 1 
ATOM   3212  C  CZ3  . TRP A 1 224 ? -5.043  19.496  0.437   1.000 35.540  0 224  TRP A CZ3  1 ? 1 
ATOM   3213  C  CH2  . TRP A 1 224 ? -5.251  18.887  1.680   1.000 34.502  0 224  TRP A CH2  1 ? 1 
ATOM   3214  H  H    . TRP A 1 224 ? -6.406  25.674  1.936   1.000 32.194  0 224  TRP A H    1 c 1 
ATOM   3215  H  HA   . TRP A 1 224 ? -5.833  25.311  -0.672  1.000 31.484  0 224  TRP A HA   1 c 1 
ATOM   3216  H  HB2  . TRP A 1 224 ? -4.288  23.781  -0.002  1.000 30.560  0 224  TRP A HB2  1 c 1 
ATOM   3217  H  HB3  . TRP A 1 224 ? -4.315  24.869  1.138   1.000 30.606  0 224  TRP A HB3  1 c 1 
ATOM   3218  H  HD1  . TRP A 1 224 ? -5.235  24.025  3.564   1.000 31.963  0 224  TRP A HD1  1 c 1 
ATOM   3219  H  HE1  . TRP A 1 224 ? -5.454  21.838  4.540   1.000 31.143  0 224  TRP A HE1  1 c 1 
ATOM   3220  H  HE3  . TRP A 1 224 ? -4.870  21.289  -0.516  1.000 32.110  0 224  TRP A HE3  1 c 1 
ATOM   3221  H  HZ2  . TRP A 1 224 ? -5.441  19.215  3.675   1.000 30.512  0 224  TRP A HZ2  1 c 1 
ATOM   3222  H  HZ3  . TRP A 1 224 ? -4.994  18.965  -0.336  1.000 34.855  0 224  TRP A HZ3  1 c 1 
ATOM   3223  H  HH2  . TRP A 1 224 ? -5.272  17.948  1.734   1.000 33.260  0 224  TRP A HH2  1 c 1 
ATOM   3224  N  N    . TRP A 1 225 ? -7.873  23.128  0.582   1.000 25.030  0 225  TRP A N    1 ? 1 
ATOM   3225  C  CA   . TRP A 1 225 ? -8.736  22.014  0.252   1.000 26.041  0 225  TRP A CA   1 ? 1 
ATOM   3226  C  C    . TRP A 1 225 ? -9.918  22.406  -0.650  1.000 23.731  0 225  TRP A C    1 ? 1 
ATOM   3227  O  O    . TRP A 1 225 ? -10.536 21.533  -1.281  1.000 22.442  0 225  TRP A O    1 ? 1 
ATOM   3228  C  CB   . TRP A 1 225 ? -9.236  21.315  1.520   1.000 26.427  0 225  TRP A CB   1 ? 1 
ATOM   3229  C  CG   . TRP A 1 225 ? -9.983  22.211  2.458   1.000 25.462  0 225  TRP A CG   1 ? 1 
ATOM   3230  C  CD1  . TRP A 1 225 ? -9.417  22.810  3.554   1.000 28.065  0 225  TRP A CD1  1 ? 1 
ATOM   3231  C  CD2  . TRP A 1 225 ? -11.347 22.669  2.397   1.000 24.618  0 225  TRP A CD2  1 ? 1 
ATOM   3232  N  NE1  . TRP A 1 225 ? -10.349 23.552  4.204   1.000 24.936  0 225  TRP A NE1  1 ? 1 
ATOM   3233  C  CE2  . TRP A 1 225 ? -11.528 23.513  3.520   1.000 24.725  0 225  TRP A CE2  1 ? 1 
ATOM   3234  C  CE3  . TRP A 1 225 ? -12.418 22.501  1.510   1.000 24.813  0 225  TRP A CE3  1 ? 1 
ATOM   3235  C  CZ2  . TRP A 1 225 ? -12.746 24.128  3.790   1.000 24.096  0 225  TRP A CZ2  1 ? 1 
ATOM   3236  C  CZ3  . TRP A 1 225 ? -13.629 23.136  1.756   1.000 24.261  0 225  TRP A CZ3  1 ? 1 
ATOM   3237  C  CH2  . TRP A 1 225 ? -13.791 23.891  2.919   1.000 26.862  0 225  TRP A CH2  1 ? 1 
ATOM   3238  H  H    . TRP A 1 225 ? -7.871  23.454  1.435   1.000 26.081  0 225  TRP A H    1 c 1 
ATOM   3239  H  HA   . TRP A 1 225 ? -8.185  21.353  -0.249  1.000 25.624  0 225  TRP A HA   1 c 1 
ATOM   3240  H  HB2  . TRP A 1 225 ? -9.822  20.574  1.256   1.000 25.754  0 225  TRP A HB2  1 c 1 
ATOM   3241  H  HB3  . TRP A 1 225 ? -8.464  20.936  1.991   1.000 25.990  0 225  TRP A HB3  1 c 1 
ATOM   3242  H  HD1  . TRP A 1 225 ? -8.537  22.666  3.864   1.000 26.839  0 225  TRP A HD1  1 c 1 
ATOM   3243  H  HE1  . TRP A 1 225 ? -10.207 24.002  4.939   1.000 25.582  0 225  TRP A HE1  1 c 1 
ATOM   3244  H  HE3  . TRP A 1 225 ? -12.320 21.949  0.753   1.000 24.741  0 225  TRP A HE3  1 c 1 
ATOM   3245  H  HZ2  . TRP A 1 225 ? -12.856 24.674  4.548   1.000 24.779  0 225  TRP A HZ2  1 c 1 
ATOM   3246  H  HZ3  . TRP A 1 225 ? -14.364 22.986  1.187   1.000 24.934  0 225  TRP A HZ3  1 c 1 
ATOM   3247  H  HH2  . TRP A 1 225 ? -14.611 24.329  3.067   1.000 25.459  0 225  TRP A HH2  1 c 1 
ATOM   3248  N  N    . MET A 1 226 ? -10.242 23.683  -0.775  1.000 24.696  0 226  MET A N    1 ? 1 
ATOM   3249  C  CA   . MET A 1 226 ? -11.360 24.087  -1.629  1.000 23.836  0 226  MET A CA   1 ? 1 
ATOM   3250  C  C    . MET A 1 226 ? -10.988 23.973  -3.098  1.000 24.129  0 226  MET A C    1 ? 1 
ATOM   3251  O  O    . MET A 1 226 ? -11.880 23.897  -3.971  1.000 24.784  0 226  MET A O    1 ? 1 
ATOM   3252  C  CB   . MET A 1 226 ? -11.770 25.532  -1.392  1.000 26.331  0 226  MET A CB   1 ? 1 
ATOM   3253  C  CG   . MET A 1 226 ? -12.204 25.909  -0.030  1.000 33.489  0 226  MET A CG   1 ? 1 
ATOM   3254  S  SD   . MET A 1 226 ? -12.114 27.730  0.160   1.000 40.580  0 226  MET A SD   1 ? 1 
ATOM   3255  C  CE   . MET A 1 226 ? -13.464 27.588  1.357   1.000 38.383  0 226  MET A CE   1 ? 1 
ATOM   3256  H  H    . MET A 1 226 ? -9.776  24.323  -0.319  1.000 24.567  0 226  MET A H    1 c 1 
ATOM   3257  H  HA   . MET A 1 226 ? -12.129 23.491  -1.444  1.000 23.977  0 226  MET A HA   1 c 1 
ATOM   3258  H  HB2  . MET A 1 226 ? -11.010 26.102  -1.638  1.000 27.845  0 226  MET A HB2  1 c 1 
ATOM   3259  H  HB3  . MET A 1 226 ? -12.499 25.743  -2.013  1.000 27.484  0 226  MET A HB3  1 c 1 
ATOM   3260  H  HG2  . MET A 1 226 ? -13.121 25.608  0.118   1.000 32.225  0 226  MET A HG2  1 c 1 
ATOM   3261  H  HG3  . MET A 1 226 ? -11.626 25.485  0.634   1.000 32.136  0 226  MET A HG3  1 c 1 
ATOM   3262  H  HE1  . MET A 1 226 ? -13.631 28.459  1.761   1.000 38.863  0 226  MET A HE1  1 c 1 
ATOM   3263  H  HE2  . MET A 1 226 ? -14.272 27.282  0.905   1.000 38.580  0 226  MET A HE2  1 c 1 
ATOM   3264  H  HE3  . MET A 1 226 ? -13.217 26.951  2.054   1.000 38.311  0 226  MET A HE3  1 c 1 
ATOM   3265  N  N    . ALA A 1 227 ? -9.668  24.072  -3.358  1.000 24.970  0 227  ALA A N    1 ? 1 
ATOM   3266  C  CA   . ALA A 1 227 ? -9.072  23.895  -4.692  1.000 26.568  0 227  ALA A CA   1 ? 1 
ATOM   3267  C  C    . ALA A 1 227 ? -9.568  24.896  -5.724  1.000 30.187  0 227  ALA A C    1 ? 1 
ATOM   3268  O  O    . ALA A 1 227 ? -9.501  24.617  -6.941  1.000 31.292  0 227  ALA A O    1 ? 1 
ATOM   3269  C  CB   . ALA A 1 227 ? -9.302  22.491  -5.203  1.000 29.648  0 227  ALA A CB   1 ? 1 
ATOM   3270  H  H    . ALA A 1 227 ? -9.106  24.277  -2.668  1.000 25.049  0 227  ALA A H    1 c 1 
ATOM   3271  H  HA   . ALA A 1 227 ? -8.089  24.033  -4.596  1.000 27.742  0 227  ALA A HA   1 c 1 
ATOM   3272  H  HB1  . ALA A 1 227 ? -9.040  21.849  -4.522  1.000 28.225  0 227  ALA A HB1  1 c 1 
ATOM   3273  H  HB2  . ALA A 1 227 ? -10.243 22.368  -5.412  1.000 28.443  0 227  ALA A HB2  1 c 1 
ATOM   3274  H  HB3  . ALA A 1 227 ? -8.774  22.341  -6.004  1.000 29.086  0 227  ALA A HB3  1 c 1 
ATOM   3275  N  N    . PHE A 1 228 ? -9.996  26.092  -5.288  1.000 29.104  0 228  PHE A N    1 ? 1 
ATOM   3276  C  CA   . PHE A 1 228 ? -10.354 27.129  -6.257  1.000 31.658  0 228  PHE A CA   1 ? 1 
ATOM   3277  C  C    . PHE A 1 228 ? -9.125  27.649  -7.025  1.000 35.798  0 228  PHE A C    1 ? 1 
ATOM   3278  O  O    . PHE A 1 228 ? -9.256  28.155  -8.139  1.000 36.600  0 228  PHE A O    1 ? 1 
ATOM   3279  C  CB   . PHE A 1 228 ? -11.092 28.274  -5.557  1.000 33.574  0 228  PHE A CB   1 ? 1 
ATOM   3280  C  CG   . PHE A 1 228 ? -12.501 27.937  -5.120  1.000 34.149  0 228  PHE A CG   1 ? 1 
ATOM   3281  C  CD1  . PHE A 1 228 ? -13.386 27.282  -5.978  1.000 38.138  0 228  PHE A CD1  1 ? 1 
ATOM   3282  C  CD2  . PHE A 1 228 ? -12.936 28.255  -3.843  1.000 39.303  0 228  PHE A CD2  1 ? 1 
ATOM   3283  C  CE1  . PHE A 1 228 ? -14.672 26.947  -5.553  1.000 40.619  0 228  PHE A CE1  1 ? 1 
ATOM   3284  C  CE2  . PHE A 1 228 ? -14.220 27.909  -3.417  1.000 38.889  0 228  PHE A CE2  1 ? 1 
ATOM   3285  C  CZ   . PHE A 1 228 ? -15.099 27.284  -4.290  1.000 39.434  0 228  PHE A CZ   1 ? 1 
ATOM   3286  H  H    . PHE A 1 228 ? -10.056 26.270  -4.394  1.000 29.452  0 228  PHE A H    1 c 1 
ATOM   3287  H  HA   . PHE A 1 228 ? -10.972 26.726  -6.917  1.000 32.396  0 228  PHE A HA   1 c 1 
ATOM   3288  H  HB2  . PHE A 1 228 ? -10.570 28.544  -4.769  1.000 33.320  0 228  PHE A HB2  1 c 1 
ATOM   3289  H  HB3  . PHE A 1 228 ? -11.126 29.042  -6.169  1.000 33.963  0 228  PHE A HB3  1 c 1 
ATOM   3290  H  HD1  . PHE A 1 228 ? -13.109 27.055  -6.851  1.000 38.076  0 228  PHE A HD1  1 c 1 
ATOM   3291  H  HD2  . PHE A 1 228 ? -12.347 28.685  -3.245  1.000 37.894  0 228  PHE A HD2  1 c 1 
ATOM   3292  H  HE1  . PHE A 1 228 ? -15.263 26.515  -6.149  1.000 39.705  0 228  PHE A HE1  1 c 1 
ATOM   3293  H  HE2  . PHE A 1 228 ? -14.505 28.143  -2.548  1.000 38.638  0 228  PHE A HE2  1 c 1 
ATOM   3294  H  HZ   . PHE A 1 228 ? -15.963 27.051  -4.006  1.000 38.463  0 228  PHE A HZ   1 c 1 
ATOM   3295  N  N    . ASN A 1 229 ? -7.917  27.494  -6.468  1.000 39.817  0 229  ASN A N    1 ? 1 
ATOM   3296  C  CA   . ASN A 1 229 ? -6.727  27.971  -7.188  1.000 53.605  0 229  ASN A CA   1 ? 1 
ATOM   3297  C  C    . ASN A 1 229 ? -5.959  26.822  -7.833  1.000 52.045  0 229  ASN A C    1 ? 1 
ATOM   3298  O  O    . ASN A 1 229 ? -4.817  27.010  -8.205  1.000 51.330  0 229  ASN A O    1 ? 1 
ATOM   3299  C  CB   . ASN A 1 229 ? -5.797  28.759  -6.260  1.000 53.782  0 229  ASN A CB   1 ? 1 
ATOM   3300  C  CG   . ASN A 1 229 ? -6.478  30.034  -5.781  1.000 50.618  0 229  ASN A CG   1 ? 1 
ATOM   3301  O  OD1  . ASN A 1 229 ? -7.109  30.711  -6.601  1.000 54.846  0 229  ASN A OD1  1 ? 1 
ATOM   3302  N  ND2  . ASN A 1 229 ? -6.510  30.281  -4.478  1.000 39.527  0 229  ASN A ND2  1 ? 1 
ATOM   3303  H  H    . ASN A 1 229 ? -7.823  27.108  -5.646  1.000 40.597  0 229  ASN A H    1 c 1 
ATOM   3304  H  HA   . ASN A 1 229 ? -7.018  28.582  -7.901  1.000 50.753  0 229  ASN A HA   1 c 1 
ATOM   3305  H  HB2  . ASN A 1 229 ? -5.556  28.207  -5.491  1.000 52.361  0 229  ASN A HB2  1 c 1 
ATOM   3306  H  HB3  . ASN A 1 229 ? -4.977  28.993  -6.740  1.000 53.594  0 229  ASN A HB3  1 c 1 
ATOM   3307  H  HD21 . ASN A 1 229 ? -6.058  29.766  -3.914  1.000 42.332  0 229  ASN A HD21 1 c 1 
ATOM   3308  H  HD22 . ASN A 1 229 ? -6.985  30.965  -4.170  1.000 42.592  0 229  ASN A HD22 1 c 1 
ATOM   3309  N  N    . TRP A 1 230 ? -6.554  25.629  -7.871  1.000 48.440  0 230  TRP A N    1 ? 1 
ATOM   3310  C  CA   . TRP A 1 230 ? -5.834  24.413  -8.179  1.000 46.357  0 230  TRP A CA   1 ? 1 
ATOM   3311  C  C    . TRP A 1 230 ? -5.100  24.567  -9.508  1.000 46.620  0 230  TRP A C    1 ? 1 
ATOM   3312  O  O    . TRP A 1 230 ? -5.646  25.101  -10.464 1.000 43.501  0 230  TRP A O    1 ? 1 
ATOM   3313  C  CB   . TRP A 1 230 ? -6.780  23.209  -8.277  1.000 44.830  0 230  TRP A CB   1 ? 1 
ATOM   3314  C  CG   . TRP A 1 230 ? -6.042  21.940  -8.601  1.000 44.864  0 230  TRP A CG   1 ? 1 
ATOM   3315  C  CD1  . TRP A 1 230 ? -5.272  21.182  -7.763  1.000 45.159  0 230  TRP A CD1  1 ? 1 
ATOM   3316  C  CD2  . TRP A 1 230 ? -5.910  21.347  -9.916  1.000 49.900  0 230  TRP A CD2  1 ? 1 
ATOM   3317  N  NE1  . TRP A 1 230 ? -4.738  20.115  -8.448  1.000 54.193  0 230  TRP A NE1  1 ? 1 
ATOM   3318  C  CE2  . TRP A 1 230 ? -5.089  20.213  -9.776  1.000 51.031  0 230  TRP A CE2  1 ? 1 
ATOM   3319  C  CE3  . TRP A 1 230 ? -6.399  21.685  -11.182 1.000 53.006  0 230  TRP A CE3  1 ? 1 
ATOM   3320  C  CZ2  . TRP A 1 230 ? -4.770  19.402  -10.864 1.000 58.146  0 230  TRP A CZ2  1 ? 1 
ATOM   3321  C  CZ3  . TRP A 1 230 ? -6.044  20.916  -12.259 1.000 55.168  0 230  TRP A CZ3  1 ? 1 
ATOM   3322  C  CH2  . TRP A 1 230 ? -5.236  19.788  -12.099 1.000 56.608  0 230  TRP A CH2  1 ? 1 
ATOM   3323  H  H    . TRP A 1 230 ? -7.451  25.572  -7.709  1.000 48.125  0 230  TRP A H    1 c 1 
ATOM   3324  H  HA   . TRP A 1 230 ? -5.172  24.243  -7.457  1.000 46.360  0 230  TRP A HA   1 c 1 
ATOM   3325  H  HB2  . TRP A 1 230 ? -7.243  23.101  -7.420  1.000 44.346  0 230  TRP A HB2  1 c 1 
ATOM   3326  H  HB3  . TRP A 1 230 ? -7.443  23.384  -8.979  1.000 45.214  0 230  TRP A HB3  1 c 1 
ATOM   3327  H  HD1  . TRP A 1 230 ? -5.184  21.316  -6.833  1.000 46.605  0 230  TRP A HD1  1 c 1 
ATOM   3328  H  HE1  . TRP A 1 230 ? -4.227  19.497  -8.103  1.000 50.842  0 230  TRP A HE1  1 c 1 
ATOM   3329  H  HE3  . TRP A 1 230 ? -6.935  22.451  -11.296 1.000 53.012  0 230  TRP A HE3  1 c 1 
ATOM   3330  H  HZ2  . TRP A 1 230 ? -4.205  18.655  -10.766 1.000 55.841  0 230  TRP A HZ2  1 c 1 
ATOM   3331  H  HZ3  . TRP A 1 230 ? -6.379  21.130  -13.114 1.000 55.576  0 230  TRP A HZ3  1 c 1 
ATOM   3332  H  HH2  . TRP A 1 230 ? -5.033  19.258  -12.850 1.000 56.910  0 230  TRP A HH2  1 c 1 
ATOM   3333  N  N    . GLN A 1 231 ? -3.868  24.058  -9.539  1.000 51.392  0 231  GLN A N    1 ? 1 
ATOM   3334  C  CA   . GLN A 1 231 ? -3.174  23.813  -10.793 1.000 52.201  0 231  GLN A CA   1 ? 1 
ATOM   3335  C  C    . GLN A 1 231 ? -2.520  22.441  -10.819 1.000 53.710  0 231  GLN A C    1 ? 1 
ATOM   3336  O  O    . GLN A 1 231 ? -2.231  21.830  -9.781  1.000 49.936  0 231  GLN A O    1 ? 1 
ATOM   3337  C  CB   . GLN A 1 231 ? -2.004  24.776  -10.918 1.000 57.757  0 231  GLN A CB   1 ? 1 
ATOM   3338  C  CG   . GLN A 1 231 ? -2.436  26.226  -11.045 1.000 64.189  0 231  GLN A CG   1 ? 1 
ATOM   3339  C  CD   . GLN A 1 231 ? -1.570  27.075  -10.149 1.000 76.688  0 231  GLN A CD   1 ? 1 
ATOM   3340  O  OE1  . GLN A 1 231 ? -0.685  27.783  -10.632 1.000 84.617  0 231  GLN A OE1  1 ? 1 
ATOM   3341  N  NE2  . GLN A 1 231 ? -1.739  26.920  -8.837  1.000 74.559  0 231  GLN A NE2  1 ? 1 
ATOM   3342  H  H    . GLN A 1 231 ? -3.444  23.856  -8.755  1.000 49.900  0 231  GLN A H    1 c 1 
ATOM   3343  H  HA   . GLN A 1 231 ? -3.806  23.910  -11.548 1.000 53.497  0 231  GLN A HA   1 c 1 
ATOM   3344  H  HB2  . GLN A 1 231 ? -1.432  24.678  -10.128 1.000 57.864  0 231  GLN A HB2  1 c 1 
ATOM   3345  H  HB3  . GLN A 1 231 ? -1.471  24.534  -11.702 1.000 58.502  0 231  GLN A HB3  1 c 1 
ATOM   3346  H  HG2  . GLN A 1 231 ? -2.337  26.522  -11.976 1.000 65.906  0 231  GLN A HG2  1 c 1 
ATOM   3347  H  HG3  . GLN A 1 231 ? -3.375  26.324  -10.788 1.000 64.452  0 231  GLN A HG3  1 c 1 
ATOM   3348  H  HE21 . GLN A 1 231 ? -2.373  26.380  -8.531  1.000 74.120  0 231  GLN A HE21 1 c 1 
ATOM   3349  H  HE22 . GLN A 1 231 ? -1.217  27.359  -8.269  1.000 75.125  0 231  GLN A HE22 1 c 1 
ATOM   3350  N  N    . PRO A 1 232 ? -2.199  21.955  -12.036 1.000 57.106  0 232  PRO A N    1 ? 1 
ATOM   3351  C  CA   . PRO A 1 232 ? -1.418  20.725  -12.168 1.000 57.027  0 232  PRO A CA   1 ? 1 
ATOM   3352  C  C    . PRO A 1 232 ? -0.224  20.720  -11.208 1.000 53.991  0 232  PRO A C    1 ? 1 
ATOM   3353  O  O    . PRO A 1 232 ? 0.425   21.741  -10.969 1.000 53.546  0 232  PRO A O    1 ? 1 
ATOM   3354  C  CB   . PRO A 1 232 ? -1.039  20.704  -13.667 1.000 63.220  0 232  PRO A CB   1 ? 1 
ATOM   3355  C  CG   . PRO A 1 232 ? -2.146  21.519  -14.361 1.000 68.013  0 232  PRO A CG   1 ? 1 
ATOM   3356  C  CD   . PRO A 1 232 ? -2.623  22.537  -13.321 1.000 60.679  0 232  PRO A CD   1 ? 1 
ATOM   3357  H  HA   . PRO A 1 232 ? -2.008  19.955  -11.970 1.000 56.663  0 232  PRO A HA   1 c 1 
ATOM   3358  H  HB2  . PRO A 1 232 ? -0.156  21.118  -13.812 1.000 63.529  0 232  PRO A HB2  1 c 1 
ATOM   3359  H  HB3  . PRO A 1 232 ? -1.016  19.780  -14.010 1.000 62.816  0 232  PRO A HB3  1 c 1 
ATOM   3360  H  HG2  . PRO A 1 232 ? -1.794  21.975  -15.154 1.000 66.137  0 232  PRO A HG2  1 c 1 
ATOM   3361  H  HG3  . PRO A 1 232 ? -2.884  20.936  -14.636 1.000 65.012  0 232  PRO A HG3  1 c 1 
ATOM   3362  H  HD2  . PRO A 1 232 ? -2.203  23.412  -13.470 1.000 61.971  0 232  PRO A HD2  1 c 1 
ATOM   3363  H  HD3  . PRO A 1 232 ? -3.600  22.640  -13.358 1.000 61.040  0 232  PRO A HD3  1 c 1 
ATOM   3364  N  N    . GLY A 1 233 ? -0.024  19.580  -10.540 1.000 50.667  0 233  GLY A N    1 ? 1 
ATOM   3365  C  CA   . GLY A 1 233 ? 1.059   19.429  -9.588  1.000 50.160  0 233  GLY A CA   1 ? 1 
ATOM   3366  C  C    . GLY A 1 233 ? 0.532   19.339  -8.163  1.000 52.194  0 233  GLY A C    1 ? 1 
ATOM   3367  O  O    . GLY A 1 233 ? 1.119   18.632  -7.357  1.000 57.580  0 233  GLY A O    1 ? 1 
ATOM   3368  H  H    . GLY A 1 233 ? -0.583  18.872  -10.685 1.000 50.853  0 233  GLY A H    1 c 1 
ATOM   3369  H  HA2  . GLY A 1 233 ? 1.565   18.611  -9.804  1.000 50.972  0 233  GLY A HA2  1 c 1 
ATOM   3370  H  HA3  . GLY A 1 233 ? 1.674   20.195  -9.665  1.000 51.526  0 233  GLY A HA3  1 c 1 
ATOM   3371  N  N    . GLU A 1 234 ? -0.560  20.049  -7.858  1.000 52.071  0 234  GLU A N    1 ? 1 
ATOM   3372  C  CA   . GLU A 1 234 ? -1.040  20.158  -6.481  1.000 53.884  0 234  GLU A CA   1 ? 1 
ATOM   3373  C  C    . GLU A 1 234 ? -2.059  19.078  -6.164  1.000 46.962  0 234  GLU A C    1 ? 1 
ATOM   3374  O  O    . GLU A 1 234 ? -2.705  18.590  -7.095  1.000 45.562  0 234  GLU A O    1 ? 1 
ATOM   3375  C  CB   . GLU A 1 234 ? -1.755  21.487  -6.348  1.000 45.820  0 234  GLU A CB   1 ? 1 
ATOM   3376  C  CG   . GLU A 1 234 ? -0.796  22.627  -6.658  1.000 48.575  0 234  GLU A CG   1 ? 1 
ATOM   3377  C  CD   . GLU A 1 234 ? -1.532  23.930  -6.613  1.000 44.396  0 234  GLU A CD   1 ? 1 
ATOM   3378  O  OE1  . GLU A 1 234 ? -2.749  23.848  -6.532  1.000 54.196  0 234  GLU A OE1  1 ? 1 
ATOM   3379  O  OE2  . GLU A 1 234 ? -0.940  25.005  -6.672  1.000 61.693  0 234  GLU A OE2  1 ? 1 
ATOM   3380  H  H    . GLU A 1 234 ? -1.024  20.473  -8.521  1.000 52.616  0 234  GLU A H    1 c 1 
ATOM   3381  H  HA   . GLU A 1 234 ? -0.274  20.101  -5.855  1.000 50.770  0 234  GLU A HA   1 c 1 
ATOM   3382  H  HB2  . GLU A 1 234 ? -2.516  21.502  -6.965  1.000 47.966  0 234  GLU A HB2  1 c 1 
ATOM   3383  H  HB3  . GLU A 1 234 ? -2.101  21.575  -5.435  1.000 47.539  0 234  GLU A HB3  1 c 1 
ATOM   3384  H  HG2  . GLU A 1 234 ? -0.071  22.642  -5.997  1.000 47.185  0 234  GLU A HG2  1 c 1 
ATOM   3385  H  HG3  . GLU A 1 234 ? -0.409  22.507  -7.551  1.000 47.689  0 234  GLU A HG3  1 c 1 
ATOM   3386  N  N    . ILE A 1 235 ? -2.232  18.758  -4.861  1.000 45.059  0 235  ILE A N    1 ? 1 
ATOM   3387  C  CA   . ILE A 1 235 ? -3.164  17.683  -4.538  1.000 48.590  0 235  ILE A CA   1 ? 1 
ATOM   3388  C  C    . ILE A 1 235 ? -4.557  18.231  -4.228  1.000 36.273  0 235  ILE A C    1 ? 1 
ATOM   3389  O  O    . ILE A 1 235 ? -4.749  19.328  -3.722  1.000 35.980  0 235  ILE A O    1 ? 1 
ATOM   3390  C  CB   . ILE A 1 235 ? -2.711  16.636  -3.486  1.000 50.962  0 235  ILE A CB   1 ? 1 
ATOM   3391  C  CG1  . ILE A 1 235 ? -2.029  17.240  -2.286  1.000 60.485  0 235  ILE A CG1  1 ? 1 
ATOM   3392  C  CG2  . ILE A 1 235 ? -1.852  15.555  -4.153  1.000 53.536  0 235  ILE A CG2  1 ? 1 
ATOM   3393  C  CD1  . ILE A 1 235 ? -2.939  18.059  -1.410  1.000 58.410  0 235  ILE A CD1  1 ? 1 
ATOM   3394  H  H    . ILE A 1 235 ? -1.794  19.208  -4.197  1.000 46.543  0 235  ILE A H    1 c 1 
ATOM   3395  H  HA   . ILE A 1 235 ? -3.263  17.176  -5.365  1.000 45.739  0 235  ILE A HA   1 c 1 
ATOM   3396  H  HB   . ILE A 1 235 ? -3.519  16.194  -3.158  1.000 51.972  0 235  ILE A HB   1 c 1 
ATOM   3397  H  HG12 . ILE A 1 235 ? -1.646  16.517  -1.749  1.000 57.472  0 235  ILE A HG12 1 c 1 
ATOM   3398  H  HG13 . ILE A 1 235 ? -1.291  17.805  -2.592  1.000 58.064  0 235  ILE A HG13 1 c 1 
ATOM   3399  H  HG21 . ILE A 1 235 ? -1.540  14.926  -3.481  1.000 52.633  0 235  ILE A HG21 1 c 1 
ATOM   3400  H  HG22 . ILE A 1 235 ? -1.086  15.969  -4.587  1.000 53.369  0 235  ILE A HG22 1 c 1 
ATOM   3401  H  HG23 . ILE A 1 235 ? -2.381  15.081  -4.817  1.000 52.725  0 235  ILE A HG23 1 c 1 
ATOM   3402  H  HD11 . ILE A 1 235 ? -3.156  18.901  -1.851  1.000 58.495  0 235  ILE A HD11 1 c 1 
ATOM   3403  H  HD12 . ILE A 1 235 ? -2.500  18.245  -0.559  1.000 58.638  0 235  ILE A HD12 1 c 1 
ATOM   3404  H  HD13 . ILE A 1 235 ? -3.759  17.555  -1.248  1.000 57.863  0 235  ILE A HD13 1 c 1 
ATOM   3405  N  N    . ILE A 1 236 ? -5.529  17.443  -4.676  1.000 35.811  0 236  ILE A N    1 ? 1 
ATOM   3406  C  CA   . ILE A 1 236 ? -6.883  17.459  -4.160  1.000 32.945  0 236  ILE A CA   1 ? 1 
ATOM   3407  C  C    . ILE A 1 236 ? -7.037  16.078  -3.578  1.000 32.004  0 236  ILE A C    1 ? 1 
ATOM   3408  O  O    . ILE A 1 236 ? -6.693  15.087  -4.256  1.000 31.338  0 236  ILE A O    1 ? 1 
ATOM   3409  C  CB   . ILE A 1 236 ? -7.913  17.776  -5.268  1.000 31.427  0 236  ILE A CB   1 ? 1 
ATOM   3410  C  CG1  . ILE A 1 236 ? -7.395  18.963  -6.105  1.000 33.088  0 236  ILE A CG1  1 ? 1 
ATOM   3411  C  CG2  . ILE A 1 236 ? -9.299  18.037  -4.646  1.000 29.004  0 236  ILE A CG2  1 ? 1 
ATOM   3412  C  CD1  . ILE A 1 236 ? -8.279  19.357  -7.289  1.000 37.340  0 236  ILE A CD1  1 ? 1 
ATOM   3413  H  H    . ILE A 1 236 ? -5.338  16.862  -5.355  1.000 35.594  0 236  ILE A H    1 c 1 
ATOM   3414  H  HA   . ILE A 1 236 ? -6.953  18.124  -3.450  1.000 32.842  0 236  ILE A HA   1 c 1 
ATOM   3415  H  HB   . ILE A 1 236 ? -7.980  16.996  -5.854  1.000 31.559  0 236  ILE A HB   1 c 1 
ATOM   3416  H  HG12 . ILE A 1 236 ? -7.298  19.739  -5.517  1.000 33.719  0 236  ILE A HG12 1 c 1 
ATOM   3417  H  HG13 . ILE A 1 236 ? -6.505  18.739  -6.448  1.000 34.039  0 236  ILE A HG13 1 c 1 
ATOM   3418  H  HG21 . ILE A 1 236 ? -9.959  18.142  -5.352  1.000 29.704  0 236  ILE A HG21 1 c 1 
ATOM   3419  H  HG22 . ILE A 1 236 ? -9.269  18.847  -4.110  1.000 29.556  0 236  ILE A HG22 1 c 1 
ATOM   3420  H  HG23 . ILE A 1 236 ? -9.550  17.287  -4.081  1.000 29.126  0 236  ILE A HG23 1 c 1 
ATOM   3421  H  HD11 . ILE A 1 236 ? -8.366  18.600  -7.898  1.000 36.130  0 236  ILE A HD11 1 c 1 
ATOM   3422  H  HD12 . ILE A 1 236 ? -7.880  20.109  -7.764  1.000 36.674  0 236  ILE A HD12 1 c 1 
ATOM   3423  H  HD13 . ILE A 1 236 ? -9.162  19.613  -6.964  1.000 35.738  0 236  ILE A HD13 1 c 1 
ATOM   3424  N  N    . ASN A 1 237 ? -7.558  16.023  -2.350  1.000 25.941  0 237  ASN A N    1 ? 1 
ATOM   3425  C  CA   . ASN A 1 237 ? -7.755  14.771  -1.662  1.000 28.847  0 237  ASN A CA   1 ? 1 
ATOM   3426  C  C    . ASN A 1 237 ? -9.038  14.852  -0.857  1.000 26.534  0 237  ASN A C    1 ? 1 
ATOM   3427  O  O    . ASN A 1 237 ? -9.874  15.717  -1.132  1.000 27.831  0 237  ASN A O    1 ? 1 
ATOM   3428  C  CB   . ASN A 1 237 ? -6.495  14.357  -0.906  1.000 30.465  0 237  ASN A CB   1 ? 1 
ATOM   3429  C  CG   . ASN A 1 237 ? -6.285  15.241  0.309   1.000 33.545  0 237  ASN A CG   1 ? 1 
ATOM   3430  O  OD1  . ASN A 1 237 ? -7.135  16.098  0.662   1.000 30.384  0 237  ASN A OD1  1 ? 1 
ATOM   3431  N  ND2  . ASN A 1 237 ? -5.135  15.063  0.934   1.000 37.191  0 237  ASN A ND2  1 ? 1 
ATOM   3432  H  H    . ASN A 1 237 ? -7.797  16.798  -1.929  1.000 27.940  0 237  ASN A H    1 c 1 
ATOM   3433  H  HA   . ASN A 1 237 ? -7.902  14.082  -2.349  1.000 28.165  0 237  ASN A HA   1 c 1 
ATOM   3434  H  HB2  . ASN A 1 237 ? -6.572  13.424  -0.624  1.000 30.547  0 237  ASN A HB2  1 c 1 
ATOM   3435  H  HB3  . ASN A 1 237 ? -5.722  14.434  -1.500  1.000 31.143  0 237  ASN A HB3  1 c 1 
ATOM   3436  H  HD21 . ASN A 1 237 ? -4.550  14.470  0.629   1.000 36.153  0 237  ASN A HD21 1 c 1 
ATOM   3437  H  HD22 . ASN A 1 237 ? -4.949  15.538  1.659   1.000 36.002  0 237  ASN A HD22 1 c 1 
ATOM   3438  N  N    . ASN A 1 238 ? -9.173  13.866  0.052   1.000 25.079  0 238  ASN A N    1 ? 1 
ATOM   3439  C  CA   . ASN A 1 238 ? -10.348 13.635  0.866   1.000 25.955  0 238  ASN A CA   1 ? 1 
ATOM   3440  C  C    . ASN A 1 238 ? -10.801 14.925  1.590   1.000 25.913  0 238  ASN A C    1 ? 1 
ATOM   3441  O  O    . ASN A 1 238 ? -11.980 14.990  1.942   1.000 25.482  0 238  ASN A O    1 ? 1 
ATOM   3442  C  CB   . ASN A 1 238 ? -10.111 12.461  1.831   1.000 26.658  0 238  ASN A CB   1 ? 1 
ATOM   3443  C  CG   . ASN A 1 238 ? -9.043  12.715  2.879   1.000 30.935  0 238  ASN A CG   1 ? 1 
ATOM   3444  O  OD1  . ASN A 1 238 ? -8.004  13.317  2.589   1.000 38.977  0 238  ASN A OD1  1 ? 1 
ATOM   3445  N  ND2  . ASN A 1 238 ? -9.341  12.443  4.121   1.000 39.409  0 238  ASN A ND2  1 ? 1 
ATOM   3446  H  H    . ASN A 1 238 ? -8.474  13.288  0.156   1.000 25.805  0 238  ASN A H    1 c 1 
ATOM   3447  H  HA   . ASN A 1 238 ? -11.076 13.365  0.261   1.000 25.877  0 238  ASN A HA   1 c 1 
ATOM   3448  H  HB2  . ASN A 1 238 ? -10.950 12.260  2.286   1.000 27.252  0 238  ASN A HB2  1 c 1 
ATOM   3449  H  HB3  . ASN A 1 238 ? -9.862  11.671  1.312   1.000 27.514  0 238  ASN A HB3  1 c 1 
ATOM   3450  H  HD21 . ASN A 1 238 ? -10.043 11.934  4.312   1.000 36.113  0 238  ASN A HD21 1 c 1 
ATOM   3451  H  HD22 . ASN A 1 238 ? -8.839  12.768  4.777   1.000 36.470  0 238  ASN A HD22 1 c 1 
ATOM   3452  N  N    . TRP A 1 239 ? -9.878  15.859  1.912   1.000 22.575  0 239  TRP A N    1 ? 1 
ATOM   3453  C  CA   . TRP A 1 239 ? -10.237 17.077  2.646   1.000 22.553  0 239  TRP A CA   1 ? 1 
ATOM   3454  C  C    . TRP A 1 239 ? -11.330 17.805  1.905   1.000 22.556  0 239  TRP A C    1 ? 1 
ATOM   3455  O  O    . TRP A 1 239 ? -12.159 18.398  2.562   1.000 22.446  0 239  TRP A O    1 ? 1 
ATOM   3456  C  CB   . TRP A 1 239 ? -9.061  18.044  2.856   1.000 22.580  0 239  TRP A CB   1 ? 1 
ATOM   3457  C  CG   . TRP A 1 239 ? -8.065  17.704  3.934   1.000 24.124  0 239  TRP A CG   1 ? 1 
ATOM   3458  C  CD1  . TRP A 1 239 ? -7.303  16.571  4.055   1.000 25.227  0 239  TRP A CD1  1 ? 1 
ATOM   3459  C  CD2  . TRP A 1 239 ? -7.638  18.597  4.992   1.000 24.299  0 239  TRP A CD2  1 ? 1 
ATOM   3460  N  NE1  . TRP A 1 239 ? -6.421  16.701  5.125   1.000 25.872  0 239  TRP A NE1  1 ? 1 
ATOM   3461  C  CE2  . TRP A 1 239 ? -6.611  17.937  5.711   1.000 26.160  0 239  TRP A CE2  1 ? 1 
ATOM   3462  C  CE3  . TRP A 1 239 ? -8.036  19.874  5.401   1.000 25.017  0 239  TRP A CE3  1 ? 1 
ATOM   3463  C  CZ2  . TRP A 1 239 ? -6.002  18.514  6.827   1.000 26.248  0 239  TRP A CZ2  1 ? 1 
ATOM   3464  C  CZ3  . TRP A 1 239 ? -7.446  20.435  6.520   1.000 27.012  0 239  TRP A CZ3  1 ? 1 
ATOM   3465  C  CH2  . TRP A 1 239 ? -6.383  19.799  7.175   1.000 24.968  0 239  TRP A CH2  1 ? 1 
ATOM   3466  H  H    . TRP A 1 239 ? -9.003  15.726  1.685   1.000 23.581  0 239  TRP A H    1 c 1 
ATOM   3467  H  HA   . TRP A 1 239 ? -10.584 16.811  3.540   1.000 22.216  0 239  TRP A HA   1 c 1 
ATOM   3468  H  HB2  . TRP A 1 239 ? -8.579  18.125  2.005   1.000 23.303  0 239  TRP A HB2  1 c 1 
ATOM   3469  H  HB3  . TRP A 1 239 ? -9.429  18.933  3.047   1.000 23.077  0 239  TRP A HB3  1 c 1 
ATOM   3470  H  HD1  . TRP A 1 239 ? -7.333  15.826  3.477   1.000 25.047  0 239  TRP A HD1  1 c 1 
ATOM   3471  H  HE1  . TRP A 1 239 ? -5.857  16.092  5.394   1.000 25.786  0 239  TRP A HE1  1 c 1 
ATOM   3472  H  HE3  . TRP A 1 239 ? -8.725  20.326  4.945   1.000 25.292  0 239  TRP A HE3  1 c 1 
ATOM   3473  H  HZ2  . TRP A 1 239 ? -5.307  18.073  7.283   1.000 26.050  0 239  TRP A HZ2  1 c 1 
ATOM   3474  H  HZ3  . TRP A 1 239 ? -7.685  21.310  6.776   1.000 26.094  0 239  TRP A HZ3  1 c 1 
ATOM   3475  H  HH2  . TRP A 1 239 ? -6.000  20.203  7.931   1.000 25.840  0 239  TRP A HH2  1 c 1 
ATOM   3476  N  N    . ASN A 1 240 ? -11.280 17.742  0.549   1.000 21.370  0 240  ASN A N    1 ? 1 
ATOM   3477  C  CA   . ASN A 1 240 ? -12.225 18.463  -0.272  1.000 21.431  0 240  ASN A CA   1 ? 1 
ATOM   3478  C  C    . ASN A 1 240 ? -13.658 17.996  -0.046  1.000 20.387  0 240  ASN A C    1 ? 1 
ATOM   3479  O  O    . ASN A 1 240 ? -14.478 18.764  0.460   1.000 19.659  0 240  ASN A O    1 ? 1 
ATOM   3480  C  CB   . ASN A 1 240 ? -11.759 18.558  -1.721  1.000 21.838  0 240  ASN A CB   1 ? 1 
ATOM   3481  C  CG   . ASN A 1 240 ? -12.795 19.227  -2.610  1.000 21.893  0 240  ASN A CG   1 ? 1 
ATOM   3482  O  OD1  . ASN A 1 240 ? -13.965 18.799  -2.711  1.000 21.608  0 240  ASN A OD1  1 ? 1 
ATOM   3483  N  ND2  . ASN A 1 240 ? -12.352 20.259  -3.301  1.000 22.653  0 240  ASN A ND2  1 ? 1 
ATOM   3484  H  H    . ASN A 1 240 ? -10.627 17.251  0.140   1.000 21.842  0 240  ASN A H    1 c 1 
ATOM   3485  H  HA   . ASN A 1 240 ? -12.208 19.389  0.060   1.000 21.403  0 240  ASN A HA   1 c 1 
ATOM   3486  H  HB2  . ASN A 1 240 ? -10.924 19.065  -1.756  1.000 22.057  0 240  ASN A HB2  1 c 1 
ATOM   3487  H  HB3  . ASN A 1 240 ? -11.579 17.659  -2.060  1.000 21.759  0 240  ASN A HB3  1 c 1 
ATOM   3488  H  HD21 . ASN A 1 240 ? -11.497 20.494  -3.266  1.000 22.754  0 240  ASN A HD21 1 c 1 
ATOM   3489  H  HD22 . ASN A 1 240 ? -12.914 20.723  -3.806  1.000 22.774  0 240  ASN A HD22 1 c 1 
ATOM   3490  N  N    . PRO A 1 241 ? -14.061 16.735  -0.352  1.000 21.003  0 241  PRO A N    1 ? 1 
ATOM   3491  C  CA   . PRO A 1 241 ? -15.432 16.372  -0.090  1.000 21.232  0 241  PRO A CA   1 ? 1 
ATOM   3492  C  C    . PRO A 1 241 ? -15.778 16.347  1.395   1.000 20.184  0 241  PRO A C    1 ? 1 
ATOM   3493  O  O    . PRO A 1 241 ? -16.896 16.617  1.810   1.000 19.982  0 241  PRO A O    1 ? 1 
ATOM   3494  C  CB   . PRO A 1 241 ? -15.525 14.984  -0.788  1.000 20.150  0 241  PRO A CB   1 ? 1 
ATOM   3495  C  CG   . PRO A 1 241 ? -14.105 14.487  -0.794  1.000 21.230  0 241  PRO A CG   1 ? 1 
ATOM   3496  C  CD   . PRO A 1 241 ? -13.325 15.705  -1.139  1.000 20.030  0 241  PRO A CD   1 ? 1 
ATOM   3497  H  HA   . PRO A 1 241 ? -16.026 17.012  -0.557  1.000 20.988  0 241  PRO A HA   1 c 1 
ATOM   3498  H  HB2  . PRO A 1 241 ? -16.110 14.374  -0.283  1.000 20.416  0 241  PRO A HB2  1 c 1 
ATOM   3499  H  HB3  . PRO A 1 241 ? -15.871 15.074  -1.707  1.000 20.864  0 241  PRO A HB3  1 c 1 
ATOM   3500  H  HG2  . PRO A 1 241 ? -13.848 14.140  0.086   1.000 20.404  0 241  PRO A HG2  1 c 1 
ATOM   3501  H  HG3  . PRO A 1 241 ? -13.979 13.785  -1.466  1.000 20.742  0 241  PRO A HG3  1 c 1 
ATOM   3502  H  HD2  . PRO A 1 241 ? -12.391 15.628  -0.846  1.000 20.658  0 241  PRO A HD2  1 c 1 
ATOM   3503  H  HD3  . PRO A 1 241 ? -13.360 15.894  -2.102  1.000 20.909  0 241  PRO A HD3  1 c 1 
ATOM   3504  N  N    . TRP A 1 242 ? -14.776 16.050  2.239   1.000 18.406  0 242  TRP A N    1 ? 1 
ATOM   3505  C  CA   . TRP A 1 242 ? -15.042 15.997  3.669   1.000 20.924  0 242  TRP A CA   1 ? 1 
ATOM   3506  C  C    . TRP A 1 242 ? -15.375 17.389  4.224   1.000 23.294  0 242  TRP A C    1 ? 1 
ATOM   3507  O  O    . TRP A 1 242 ? -16.402 17.541  4.854   1.000 21.577  0 242  TRP A O    1 ? 1 
ATOM   3508  C  CB   . TRP A 1 242 ? -13.871 15.334  4.402   1.000 19.330  0 242  TRP A CB   1 ? 1 
ATOM   3509  C  CG   . TRP A 1 242 ? -14.100 14.979  5.821   1.000 21.232  0 242  TRP A CG   1 ? 1 
ATOM   3510  C  CD1  . TRP A 1 242 ? -15.193 15.175  6.609   1.000 23.304  0 242  TRP A CD1  1 ? 1 
ATOM   3511  C  CD2  . TRP A 1 242 ? -13.187 14.153  6.599   1.000 25.561  0 242  TRP A CD2  1 ? 1 
ATOM   3512  N  NE1  . TRP A 1 242 ? -14.971 14.652  7.859   1.000 25.504  0 242  TRP A NE1  1 ? 1 
ATOM   3513  C  CE2  . TRP A 1 242 ? -13.775 13.977  7.873   1.000 24.286  0 242  TRP A CE2  1 ? 1 
ATOM   3514  C  CE3  . TRP A 1 242 ? -11.966 13.530  6.322   1.000 26.234  0 242  TRP A CE3  1 ? 1 
ATOM   3515  C  CZ2  . TRP A 1 242 ? -13.165 13.224  8.880   1.000 26.946  0 242  TRP A CZ2  1 ? 1 
ATOM   3516  C  CZ3  . TRP A 1 242 ? -11.324 12.823  7.332   1.000 29.420  0 242  TRP A CZ3  1 ? 1 
ATOM   3517  C  CH2  . TRP A 1 242 ? -11.937 12.661  8.583   1.000 29.178  0 242  TRP A CH2  1 ? 1 
ATOM   3518  H  H    . TRP A 1 242 ? -13.935 15.874  1.929   1.000 19.503  0 242  TRP A H    1 c 1 
ATOM   3519  H  HA   . TRP A 1 242 ? -15.841 15.419  3.804   1.000 20.351  0 242  TRP A HA   1 c 1 
ATOM   3520  H  HB2  . TRP A 1 242 ? -13.628 14.519  3.914   1.000 20.188  0 242  TRP A HB2  1 c 1 
ATOM   3521  H  HB3  . TRP A 1 242 ? -13.098 15.936  4.351   1.000 20.292  0 242  TRP A HB3  1 c 1 
ATOM   3522  H  HD1  . TRP A 1 242 ? -15.929 15.721  6.391   1.000 23.285  0 242  TRP A HD1  1 c 1 
ATOM   3523  H  HE1  . TRP A 1 242 ? -15.536 14.688  8.524   1.000 24.552  0 242  TRP A HE1  1 c 1 
ATOM   3524  H  HE3  . TRP A 1 242 ? -11.549 13.656  5.487   1.000 26.943  0 242  TRP A HE3  1 c 1 
ATOM   3525  H  HZ2  . TRP A 1 242 ? -13.563 13.124  9.728   1.000 26.704  0 242  TRP A HZ2  1 c 1 
ATOM   3526  H  HZ3  . TRP A 1 242 ? -10.498 12.403  7.158   1.000 28.643  0 242  TRP A HZ3  1 c 1 
ATOM   3527  H  HH2  . TRP A 1 242 ? -11.501 12.150  9.242   1.000 28.618  0 242  TRP A HH2  1 c 1 
ATOM   3528  N  N    . CYS A 1 243 ? -14.528 18.382  3.941   1.000 22.179  0 243  CYS A N    1 ? 1 
ATOM   3529  C  CA   . CYS A 1 243 ? -14.819 19.737  4.404   1.000 20.659  0 243  CYS A CA   1 ? 1 
ATOM   3530  C  C    . CYS A 1 243 ? -16.051 20.324  3.696   1.000 20.861  0 243  CYS A C    1 ? 1 
ATOM   3531  O  O    . CYS A 1 243 ? -16.880 20.961  4.359   1.000 19.320  0 243  CYS A O    1 ? 1 
ATOM   3532  C  CB   . CYS A 1 243 ? -13.610 20.629  4.365   1.000 20.142  0 243  CYS A CB   1 ? 1 
ATOM   3533  S  SG   . CYS A 1 243 ? -12.304 20.162  5.522   1.000 22.878  0 243  CYS A SG   1 ? 1 
ATOM   3534  H  H    . CYS A 1 243 ? -13.766 18.222  3.462   1.000 22.203  0 243  CYS A H    1 c 1 
ATOM   3535  H  HA   . CYS A 1 243 ? -15.045 19.665  5.366   1.000 20.639  0 243  CYS A HA   1 c 1 
ATOM   3536  H  HB2  . CYS A 1 243 ? -13.236 20.621  3.456   1.000 21.084  0 243  CYS A HB2  1 c 1 
ATOM   3537  H  HB3  . CYS A 1 243 ? -13.887 21.550  4.567   1.000 20.976  0 243  CYS A HB3  1 c 1 
ATOM   3538  H  HG   . CYS A 1 243 ? -11.499 21.025  5.228   0.000 30.000  0 243  CYS A HG   1 c 1 
ATOM   3539  N  N    . ASN A 1 244 ? -16.216 20.099  2.375   1.000 21.291  0 244  ASN A N    1 ? 1 
ATOM   3540  C  CA   . ASN A 1 244 ? -17.363 20.650  1.674   1.000 19.101  0 244  ASN A CA   1 ? 1 
ATOM   3541  C  C    . ASN A 1 244 ? -18.650 20.087  2.279   1.000 20.053  0 244  ASN A C    1 ? 1 
ATOM   3542  O  O    . ASN A 1 244 ? -19.634 20.800  2.386   1.000 21.950  0 244  ASN A O    1 ? 1 
ATOM   3543  C  CB   . ASN A 1 244 ? -17.248 20.502  0.154   1.000 20.507  0 244  ASN A CB   1 ? 1 
ATOM   3544  C  CG   . ASN A 1 244 ? -16.352 21.584  -0.401  1.000 21.021  0 244  ASN A CG   1 ? 1 
ATOM   3545  O  OD1  . ASN A 1 244 ? -16.632 22.776  -0.198  1.000 21.776  0 244  ASN A OD1  1 ? 1 
ATOM   3546  N  ND2  . ASN A 1 244 ? -15.327 21.214  -1.155  1.000 21.181  0 244  ASN A ND2  1 ? 1 
ATOM   3547  H  H    . ASN A 1 244 ? -15.604 19.602  1.912   1.000 20.732  0 244  ASN A H    1 c 1 
ATOM   3548  H  HA   . ASN A 1 244 ? -17.370 21.616  1.858   1.000 20.116  0 244  ASN A HA   1 c 1 
ATOM   3549  H  HB2  . ASN A 1 244 ? -16.880 19.623  -0.064  1.000 20.213  0 244  ASN A HB2  1 c 1 
ATOM   3550  H  HB3  . ASN A 1 244 ? -18.136 20.574  -0.250  1.000 20.395  0 244  ASN A HB3  1 c 1 
ATOM   3551  H  HD21 . ASN A 1 244 ? -15.281 20.387  -1.473  1.000 21.123  0 244  ASN A HD21 1 c 1 
ATOM   3552  H  HD22 . ASN A 1 244 ? -14.686 21.798  -1.342  1.000 21.449  0 244  ASN A HD22 1 c 1 
ATOM   3553  N  N    . SER A 1 245 ? -18.677 18.777  2.565   1.000 18.997  0 245  SER A N    1 ? 1 
ATOM   3554  C  CA   . SER A 1 245 ? -19.863 18.121  3.072   1.000 21.639  0 245  SER A CA   1 ? 1 
ATOM   3555  C  C    . SER A 1 245 ? -20.233 18.660  4.469   1.000 19.611  0 245  SER A C    1 ? 1 
ATOM   3556  O  O    . SER A 1 245 ? -21.425 18.820  4.738   1.000 20.446  0 245  SER A O    1 ? 1 
ATOM   3557  C  CB   . SER A 1 245 ? -19.741 16.578  3.062   1.000 20.206  0 245  SER A CB   1 ? 1 
ATOM   3558  O  OG   . SER A 1 245 ? -18.853 16.149  4.042   1.000 22.969  0 245  SER A OG   1 ? 1 
ATOM   3559  H  H    . SER A 1 245 ? -17.924 18.276  2.431   1.000 19.756  0 245  SER A H    1 c 1 
ATOM   3560  H  HA   . SER A 1 245 ? -20.608 18.359  2.464   1.000 20.657  0 245  SER A HA   1 c 1 
ATOM   3561  H  HB2  . SER A 1 245 ? -20.618 16.183  3.222   1.000 21.160  0 245  SER A HB2  1 c 1 
ATOM   3562  H  HB3  . SER A 1 245 ? -19.427 16.283  2.188   1.000 21.282  0 245  SER A HB3  1 c 1 
ATOM   3563  H  HG   . SER A 1 245 ? -18.813 15.299  3.994   0.000 30.000  0 245  SER A HG   1 c 1 
ATOM   3564  N  N    . ASN A 1 246 ? -19.233 18.998  5.310   1.000 20.623  0 246  ASN A N    1 ? 1 
ATOM   3565  C  CA   . ASN A 1 246 ? -19.481 19.583  6.616   1.000 20.433  0 246  ASN A CA   1 ? 1 
ATOM   3566  C  C    . ASN A 1 246 ? -20.006 21.008  6.481   1.000 22.033  0 246  ASN A C    1 ? 1 
ATOM   3567  O  O    . ASN A 1 246 ? -21.017 21.354  7.094   1.000 19.339  0 246  ASN A O    1 ? 1 
ATOM   3568  C  CB   . ASN A 1 246 ? -18.284 19.438  7.561   1.000 18.990  0 246  ASN A CB   1 ? 1 
ATOM   3569  C  CG   . ASN A 1 246 ? -18.222 18.022  8.103   1.000 23.057  0 246  ASN A CG   1 ? 1 
ATOM   3570  O  OD1  . ASN A 1 246 ? -19.262 17.377  8.180   1.000 23.740  0 246  ASN A OD1  1 ? 1 
ATOM   3571  N  ND2  . ASN A 1 246 ? -17.052 17.501  8.391   1.000 23.669  0 246  ASN A ND2  1 ? 1 
ATOM   3572  H  H    . ASN A 1 246 ? -18.368 18.851  5.054   1.000 20.328  0 246  ASN A H    1 c 1 
ATOM   3573  H  HA   . ASN A 1 246 ? -20.212 19.065  7.020   1.000 20.390  0 246  ASN A HA   1 c 1 
ATOM   3574  H  HB2  . ASN A 1 246 ? -17.458 19.642  7.079   1.000 20.303  0 246  ASN A HB2  1 c 1 
ATOM   3575  H  HB3  . ASN A 1 246 ? -18.376 20.069  8.300   1.000 20.216  0 246  ASN A HB3  1 c 1 
ATOM   3576  H  HD21 . ASN A 1 246 ? -16.318 17.993  8.324   1.000 23.471  0 246  ASN A HD21 1 c 1 
ATOM   3577  H  HD22 . ASN A 1 246 ? -16.997 16.655  8.653   1.000 23.365  0 246  ASN A HD22 1 c 1 
ATOM   3578  N  N    . ALA A 1 247 ? -19.421 21.778  5.562   1.000 20.690  0 247  ALA A N    1 ? 1 
ATOM   3579  C  CA   . ALA A 1 247 ? -19.822 23.157  5.369   1.000 21.815  0 247  ALA A CA   1 ? 1 
ATOM   3580  C  C    . ALA A 1 247 ? -21.258 23.198  4.844   1.000 19.781  0 247  ALA A C    1 ? 1 
ATOM   3581  O  O    . ALA A 1 247 ? -22.078 23.995  5.342   1.000 20.320  0 247  ALA A O    1 ? 1 
ATOM   3582  C  CB   . ALA A 1 247 ? -18.851 23.897  4.416   1.000 20.300  0 247  ALA A CB   1 ? 1 
ATOM   3583  H  H    . ALA A 1 247 ? -18.749 21.437  5.045   1.000 21.267  0 247  ALA A H    1 c 1 
ATOM   3584  H  HA   . ALA A 1 247 ? -19.806 23.609  6.257   1.000 20.835  0 247  ALA A HA   1 c 1 
ATOM   3585  H  HB1  . ALA A 1 247 ? -17.957 23.899  4.797   1.000 20.771  0 247  ALA A HB1  1 c 1 
ATOM   3586  H  HB2  . ALA A 1 247 ? -18.831 23.447  3.555   1.000 20.902  0 247  ALA A HB2  1 c 1 
ATOM   3587  H  HB3  . ALA A 1 247 ? -19.149 24.814  4.293   1.000 21.028  0 247  ALA A HB3  1 c 1 
ATOM   3588  N  N    . LEU A 1 248 ? -21.533 22.298  3.911   1.000 18.632  0 248  LEU A N    1 ? 1 
ATOM   3589  C  CA   . LEU A 1 248 ? -22.826 22.203  3.251   1.000 20.489  0 248  LEU A CA   1 ? 1 
ATOM   3590  C  C    . LEU A 1 248 ? -23.937 21.936  4.283   1.000 20.327  0 248  LEU A C    1 ? 1 
ATOM   3591  O  O    . LEU A 1 248 ? -24.948 22.636  4.336   1.000 21.703  0 248  LEU A O    1 ? 1 
ATOM   3592  C  CB   . LEU A 1 248 ? -22.901 21.197  2.135   1.000 20.040  0 248  LEU A CB   1 ? 1 
ATOM   3593  C  CG   . LEU A 1 248 ? -24.244 21.125  1.409   1.000 24.472  0 248  LEU A CG   1 ? 1 
ATOM   3594  C  CD1  . LEU A 1 248 ? -24.619 22.492  0.912   1.000 23.514  0 248  LEU A CD1  1 ? 1 
ATOM   3595  C  CD2  . LEU A 1 248 ? -24.182 20.081  0.299   1.000 23.011  0 248  LEU A CD2  1 ? 1 
ATOM   3596  H  H    . LEU A 1 248 ? -20.879 21.712  3.660   1.000 19.233  0 248  LEU A H    1 c 1 
ATOM   3597  H  HA   . LEU A 1 248 ? -23.008 23.097  2.865   1.000 20.330  0 248  LEU A HA   1 c 1 
ATOM   3598  H  HB2  . LEU A 1 248 ? -22.201 21.414  1.477   1.000 21.165  0 248  LEU A HB2  1 c 1 
ATOM   3599  H  HB3  . LEU A 1 248 ? -22.700 20.308  2.508   1.000 20.806  0 248  LEU A HB3  1 c 1 
ATOM   3600  H  HG   . LEU A 1 248 ? -24.934 20.835  2.059   1.000 22.989  0 248  LEU A HG   1 c 1 
ATOM   3601  H  HD11 . LEU A 1 248 ? -24.955 23.027  1.651   1.000 23.791  0 248  LEU A HD11 1 c 1 
ATOM   3602  H  HD12 . LEU A 1 248 ? -25.310 22.411  0.233   1.000 24.154  0 248  LEU A HD12 1 c 1 
ATOM   3603  H  HD13 . LEU A 1 248 ? -23.838 22.925  0.527   1.000 23.962  0 248  LEU A HD13 1 c 1 
ATOM   3604  H  HD21 . LEU A 1 248 ? -23.877 19.234  0.665   1.000 23.223  0 248  LEU A HD21 1 c 1 
ATOM   3605  H  HD22 . LEU A 1 248 ? -23.564 20.376  -0.391  1.000 23.596  0 248  LEU A HD22 1 c 1 
ATOM   3606  H  HD23 . LEU A 1 248 ? -25.066 19.965  -0.088  1.000 23.679  0 248  LEU A HD23 1 c 1 
ATOM   3607  N  N    . GLN A 1 249 ? -23.687 21.016  5.192   1.000 21.831  0 249  GLN A N    1 ? 1 
ATOM   3608  C  CA   . GLN A 1 249 ? -24.599 20.755  6.302   1.000 21.482  0 249  GLN A CA   1 ? 1 
ATOM   3609  C  C    . GLN A 1 249 ? -24.876 22.022  7.116   1.000 19.087  0 249  GLN A C    1 ? 1 
ATOM   3610  O  O    . GLN A 1 249 ? -26.017 22.290  7.511   1.000 20.296  0 249  GLN A O    1 ? 1 
ATOM   3611  C  CB   . GLN A 1 249 ? -24.104 19.692  7.304   1.000 20.593  0 249  GLN A CB   1 ? 1 
ATOM   3612  C  CG   . GLN A 1 249 ? -24.025 18.309  6.709   1.000 24.526  0 249  GLN A CG   1 ? 1 
ATOM   3613  C  CD   . GLN A 1 249 ? -23.525 17.300  7.733   1.000 26.950  0 249  GLN A CD   1 ? 1 
ATOM   3614  O  OE1  . GLN A 1 249 ? -24.235 16.987  8.689   1.000 22.488  0 249  GLN A OE1  1 ? 1 
ATOM   3615  N  NE2  . GLN A 1 249 ? -22.307 16.832  7.559   1.000 26.243  0 249  GLN A NE2  1 ? 1 
ATOM   3616  H  H    . GLN A 1 249 ? -22.924 20.518  5.126   1.000 21.189  0 249  GLN A H    1 c 1 
ATOM   3617  H  HA   . GLN A 1 249 ? -25.457 20.439  5.922   1.000 21.096  0 249  GLN A HA   1 c 1 
ATOM   3618  H  HB2  . GLN A 1 249 ? -23.217 19.950  7.630   1.000 21.451  0 249  GLN A HB2  1 c 1 
ATOM   3619  H  HB3  . GLN A 1 249 ? -24.711 19.673  8.074   1.000 21.564  0 249  GLN A HB3  1 c 1 
ATOM   3620  H  HG2  . GLN A 1 249 ? -24.914 18.036  6.396   1.000 24.238  0 249  GLN A HG2  1 c 1 
ATOM   3621  H  HG3  . GLN A 1 249 ? -23.424 18.319  5.938   1.000 24.063  0 249  GLN A HG3  1 c 1 
ATOM   3622  H  HE21 . GLN A 1 249 ? -21.806 17.123  6.887   1.000 26.379  0 249  GLN A HE21 1 c 1 
ATOM   3623  H  HE22 . GLN A 1 249 ? -21.986 16.223  8.118   1.000 26.200  0 249  GLN A HE22 1 c 1 
ATOM   3624  N  N    . CYS A 1 250 ? -23.800 22.714  7.480   1.000 20.431  0 250  CYS A N    1 ? 1 
ATOM   3625  C  CA   . CYS A 1 250 ? -23.929 23.905  8.294   1.000 19.973  0 250  CYS A CA   1 ? 1 
ATOM   3626  C  C    . CYS A 1 250 ? -24.821 24.911  7.570   1.000 22.286  0 250  CYS A C    1 ? 1 
ATOM   3627  O  O    . CYS A 1 250 ? -25.725 25.580  8.148   1.000 21.694  0 250  CYS A O    1 ? 1 
ATOM   3628  C  CB   . CYS A 1 250 ? -22.582 24.507  8.659   1.000 21.774  0 250  CYS A CB   1 ? 1 
ATOM   3629  S  SG   . CYS A 1 250 ? -21.636 23.457  9.790   1.000 21.431  0 250  CYS A SG   1 ? 1 
ATOM   3630  H  H    . CYS A 1 250 ? -22.968 22.438  7.222   1.000 19.910  0 250  CYS A H    1 c 1 
ATOM   3631  H  HA   . CYS A 1 250 ? -24.380 23.644  9.137   1.000 20.668  0 250  CYS A HA   1 c 1 
ATOM   3632  H  HB2  . CYS A 1 250 ? -22.054 24.646  7.842   1.000 21.398  0 250  CYS A HB2  1 c 1 
ATOM   3633  H  HB3  . CYS A 1 250 ? -22.722 25.381  9.085   1.000 21.423  0 250  CYS A HB3  1 c 1 
ATOM   3634  H  HG   . CYS A 1 250 ? -20.656 24.172  9.888   0.000 30.000  0 250  CYS A HG   1 c 1 
ATOM   3635  N  N    . PHE A 1 251 ? -24.536 25.105  6.310   1.000 20.748  0 251  PHE A N    1 ? 1 
ATOM   3636  C  CA   . PHE A 1 251 ? -25.341 26.075  5.560   1.000 23.076  0 251  PHE A CA   1 ? 1 
ATOM   3637  C  C    . PHE A 1 251 ? -26.806 25.640  5.511   1.000 22.589  0 251  PHE A C    1 ? 1 
ATOM   3638  O  O    . PHE A 1 251 ? -27.720 26.447  5.763   1.000 21.564  0 251  PHE A O    1 ? 1 
ATOM   3639  C  CB   . PHE A 1 251 ? -24.817 26.372  4.167   1.000 20.403  0 251  PHE A CB   1 ? 1 
ATOM   3640  C  CG   . PHE A 1 251 ? -23.668 27.328  4.144   1.000 21.291  0 251  PHE A CG   1 ? 1 
ATOM   3641  C  CD1  . PHE A 1 251 ? -23.884 28.688  4.200   1.000 22.526  0 251  PHE A CD1  1 ? 1 
ATOM   3642  C  CD2  . PHE A 1 251 ? -22.372 26.849  3.982   1.000 23.308  0 251  PHE A CD2  1 ? 1 
ATOM   3643  C  CE1  . PHE A 1 251 ? -22.807 29.566  4.141   1.000 25.873  0 251  PHE A CE1  1 ? 1 
ATOM   3644  C  CE2  . PHE A 1 251 ? -21.329 27.723  3.993   1.000 24.307  0 251  PHE A CE2  1 ? 1 
ATOM   3645  C  CZ   . PHE A 1 251 ? -21.541 29.069  4.081   1.000 22.865  0 251  PHE A CZ   1 ? 1 
ATOM   3646  H  H    . PHE A 1 251 ? -23.851 24.662  5.899   1.000 21.482  0 251  PHE A H    1 c 1 
ATOM   3647  H  HA   . PHE A 1 251 ? -25.309 26.930  6.067   1.000 22.070  0 251  PHE A HA   1 c 1 
ATOM   3648  H  HB2  . PHE A 1 251 ? -24.537 25.526  3.752   1.000 21.142  0 251  PHE A HB2  1 c 1 
ATOM   3649  H  HB3  . PHE A 1 251 ? -25.549 26.744  3.630   1.000 21.547  0 251  PHE A HB3  1 c 1 
ATOM   3650  H  HD1  . PHE A 1 251 ? -24.764 29.022  4.275   1.000 23.128  0 251  PHE A HD1  1 c 1 
ATOM   3651  H  HD2  . PHE A 1 251 ? -22.212 25.920  3.961   1.000 22.723  0 251  PHE A HD2  1 c 1 
ATOM   3652  H  HE1  . PHE A 1 251 ? -22.948 30.494  4.219   1.000 24.707  0 251  PHE A HE1  1 c 1 
ATOM   3653  H  HE2  . PHE A 1 251 ? -20.448 27.395  3.909   1.000 23.593  0 251  PHE A HE2  1 c 1 
ATOM   3654  H  HZ   . PHE A 1 251 ? -20.809 29.660  4.035   1.000 24.087  0 251  PHE A HZ   1 c 1 
ATOM   3655  N  N    . LEU A 1 252 ? -27.059 24.383  5.200   1.000 19.987  0 252  LEU A N    1 ? 1 
ATOM   3656  C  CA   . LEU A 1 252 ? -28.439 23.936  5.102   1.000 20.835  0 252  LEU A CA   1 ? 1 
ATOM   3657  C  C    . LEU A 1 252 ? -29.204 24.006  6.431   1.000 21.271  0 252  LEU A C    1 ? 1 
ATOM   3658  O  O    . LEU A 1 252 ? -30.435 24.259  6.432   1.000 20.608  0 252  LEU A O    1 ? 1 
ATOM   3659  C  CB   . LEU A 1 252 ? -28.560 22.553  4.490   1.000 20.048  0 252  LEU A CB   1 ? 1 
ATOM   3660  C  CG   . LEU A 1 252 ? -28.157 22.427  3.023   1.000 19.833  0 252  LEU A CG   1 ? 1 
ATOM   3661  C  CD1  . LEU A 1 252 ? -27.882 20.983  2.657   1.000 22.402  0 252  LEU A CD1  1 ? 1 
ATOM   3662  C  CD2  . LEU A 1 252 ? -29.246 23.013  2.117   1.000 21.748  0 252  LEU A CD2  1 ? 1 
ATOM   3663  H  H    . LEU A 1 252 ? -26.379 23.792  5.043   1.000 20.540  0 252  LEU A H    1 c 1 
ATOM   3664  H  HA   . LEU A 1 252 ? -28.894 24.569  4.491   1.000 20.979  0 252  LEU A HA   1 c 1 
ATOM   3665  H  HB2  . LEU A 1 252 ? -28.005 21.935  5.019   1.000 19.862  0 252  LEU A HB2  1 c 1 
ATOM   3666  H  HB3  . LEU A 1 252 ? -29.495 22.261  4.578   1.000 20.324  0 252  LEU A HB3  1 c 1 
ATOM   3667  H  HG   . LEU A 1 252 ? -27.324 22.946  2.883   1.000 20.580  0 252  LEU A HG   1 c 1 
ATOM   3668  H  HD11 . LEU A 1 252 ? -27.151 20.644  3.200   1.000 21.242  0 252  LEU A HD11 1 c 1 
ATOM   3669  H  HD12 . LEU A 1 252 ? -27.640 20.927  1.717   1.000 21.714  0 252  LEU A HD12 1 c 1 
ATOM   3670  H  HD13 . LEU A 1 252 ? -28.679 20.450  2.817   1.000 21.640  0 252  LEU A HD13 1 c 1 
ATOM   3671  H  HD21 . LEU A 1 252 ? -29.341 23.963  2.295   1.000 21.442  0 252  LEU A HD21 1 c 1 
ATOM   3672  H  HD22 . LEU A 1 252 ? -30.091 22.565  2.292   1.000 21.432  0 252  LEU A HD22 1 c 1 
ATOM   3673  H  HD23 . LEU A 1 252 ? -28.999 22.882  1.186   1.000 21.495  0 252  LEU A HD23 1 c 1 
ATOM   3674  N  N    . LEU A 1 253 ? -28.479 23.900  7.540   1.000 20.473  0 253  LEU A N    1 ? 1 
ATOM   3675  C  CA   . LEU A 1 253 ? -29.093 23.951  8.865   1.000 22.743  0 253  LEU A CA   1 ? 1 
ATOM   3676  C  C    . LEU A 1 253 ? -29.282 25.370  9.388   1.000 23.536  0 253  LEU A C    1 ? 1 
ATOM   3677  O  O    . LEU A 1 253 ? -30.204 25.583  10.188  1.000 25.038  0 253  LEU A O    1 ? 1 
ATOM   3678  C  CB   . LEU A 1 253 ? -28.378 23.081  9.881   1.000 21.485  0 253  LEU A CB   1 ? 1 
ATOM   3679  C  CG   . LEU A 1 253 ? -28.607 21.576  9.695   1.000 22.500  0 253  LEU A CG   1 ? 1 
ATOM   3680  C  CD1  . LEU A 1 253 ? -27.474 20.786  10.342  1.000 24.382  0 253  LEU A CD1  1 ? 1 
ATOM   3681  C  CD2  . LEU A 1 253 ? -29.948 21.079  10.213  1.000 25.216  0 253  LEU A CD2  1 ? 1 
ATOM   3682  H  H    . LEU A 1 253 ? -27.575 23.779  7.481   1.000 20.889  0 253  LEU A H    1 c 1 
ATOM   3683  H  HA   . LEU A 1 253 ? -30.007 23.582  8.760   1.000 22.421  0 253  LEU A HA   1 c 1 
ATOM   3684  H  HB2  . LEU A 1 253 ? -27.412 23.263  9.819   1.000 21.800  0 253  LEU A HB2  1 c 1 
ATOM   3685  H  HB3  . LEU A 1 253 ? -28.686 23.335  10.781  1.000 21.969  0 253  LEU A HB3  1 c 1 
ATOM   3686  H  HG   . LEU A 1 253 ? -28.579 21.387  8.721   1.000 23.197  0 253  LEU A HG   1 c 1 
ATOM   3687  H  HD11 . LEU A 1 253 ? -26.623 21.068  9.965   1.000 23.564  0 253  LEU A HD11 1 c 1 
ATOM   3688  H  HD12 . LEU A 1 253 ? -27.602 19.839  10.172  1.000 23.654  0 253  LEU A HD12 1 c 1 
ATOM   3689  H  HD13 . LEU A 1 253 ? -27.472 20.945  11.300  1.000 23.658  0 253  LEU A HD13 1 c 1 
ATOM   3690  H  HD21 . LEU A 1 253 ? -30.667 21.546  9.755   1.000 24.678  0 253  LEU A HD21 1 c 1 
ATOM   3691  H  HD22 . LEU A 1 253 ? -30.010 21.248  11.167  1.000 24.393  0 253  LEU A HD22 1 c 1 
ATOM   3692  H  HD23 . LEU A 1 253 ? -30.027 20.124  10.048  1.000 24.436  0 253  LEU A HD23 1 c 1 
ATOM   3693  N  N    . MET A 1 254 ? -28.351 26.269  9.054   1.000 21.560  0 254  MET A N    1 ? 1 
ATOM   3694  C  CA   . MET A 1 254 ? -28.162 27.513  9.772   1.000 22.633  0 254  MET A CA   1 ? 1 
ATOM   3695  C  C    . MET A 1 254 ? -28.437 28.735  8.917   1.000 21.914  0 254  MET A C    1 ? 1 
ATOM   3696  O  O    . MET A 1 254 ? -28.602 29.828  9.484   1.000 21.345  0 254  MET A O    1 ? 1 
ATOM   3697  C  CB   . MET A 1 254 ? -26.749 27.634  10.378  1.000 23.664  0 254  MET A CB   1 ? 1 
ATOM   3698  C  CG   . MET A 1 254 ? -26.283 26.443  11.233  1.000 22.045  0 254  MET A CG   1 ? 1 
ATOM   3699  S  SD   . MET A 1 254 ? -27.441 26.052  12.580  1.000 24.315  0 254  MET A SD   1 ? 1 
ATOM   3700  C  CE   . MET A 1 254 ? -27.254 27.579  13.500  1.000 24.746  0 254  MET A CE   1 ? 1 
ATOM   3701  H  H    . MET A 1 254 ? -27.795 26.086  8.353   1.000 22.201  0 254  MET A H    1 c 1 
ATOM   3702  H  HA   . MET A 1 254 ? -28.819 27.530  10.513  1.000 22.527  0 254  MET A HA   1 c 1 
ATOM   3703  H  HB2  . MET A 1 254 ? -26.111 27.757  9.643   1.000 23.075  0 254  MET A HB2  1 c 1 
ATOM   3704  H  HB3  . MET A 1 254 ? -26.719 28.446  10.927  1.000 23.183  0 254  MET A HB3  1 c 1 
ATOM   3705  H  HG2  . MET A 1 254 ? -26.185 25.654  10.665  1.000 22.652  0 254  MET A HG2  1 c 1 
ATOM   3706  H  HG3  . MET A 1 254 ? -25.409 26.645  11.620  1.000 22.650  0 254  MET A HG3  1 c 1 
ATOM   3707  H  HE1  . MET A 1 254 ? -27.665 27.481  14.379  1.000 24.713  0 254  MET A HE1  1 c 1 
ATOM   3708  H  HE2  . MET A 1 254 ? -26.306 27.781  13.604  1.000 24.583  0 254  MET A HE2  1 c 1 
ATOM   3709  H  HE3  . MET A 1 254 ? -27.691 28.304  13.018  1.000 24.892  0 254  MET A HE3  1 c 1 
ATOM   3710  N  N    . GLU A 1 255 ? -28.342 28.619  7.576   1.000 24.497  0 255  GLU A N    1 ? 1 
ATOM   3711  C  CA   . GLU A 1 255 ? -28.436 29.756  6.706   1.000 24.318  0 255  GLU A CA   1 ? 1 
ATOM   3712  C  C    . GLU A 1 255 ? -29.841 29.858  6.131   1.000 24.977  0 255  GLU A C    1 ? 1 
ATOM   3713  O  O    . GLU A 1 255 ? -30.134 29.185  5.177   1.000 25.412  0 255  GLU A O    1 ? 1 
ATOM   3714  C  CB   . GLU A 1 255 ? -27.407 29.744  5.565   1.000 26.382  0 255  GLU A CB   1 ? 1 
ATOM   3715  C  CG   . GLU A 1 255 ? -27.529 30.959  4.637   1.000 23.831  0 255  GLU A CG   1 ? 1 
ATOM   3716  C  CD   . GLU A 1 255 ? -27.426 32.316  5.330   1.000 26.449  0 255  GLU A CD   1 ? 1 
ATOM   3717  O  OE1  . GLU A 1 255 ? -28.474 32.926  5.531   1.000 22.676  0 255  GLU A OE1  1 ? 1 
ATOM   3718  O  OE2  . GLU A 1 255 ? -26.335 32.799  5.665   1.000 28.065  0 255  GLU A OE2  1 ? 1 
ATOM   3719  H  H    . GLU A 1 255 ? -28.215 27.795  7.203   1.000 23.614  0 255  GLU A H    1 c 1 
ATOM   3720  H  HA   . GLU A 1 255 ? -28.266 30.568  7.246   1.000 24.878  0 255  GLU A HA   1 c 1 
ATOM   3721  H  HB2  . GLU A 1 255 ? -26.507 29.725  5.951   1.000 24.984  0 255  GLU A HB2  1 c 1 
ATOM   3722  H  HB3  . GLU A 1 255 ? -27.525 28.927  5.038   1.000 25.111  0 255  GLU A HB3  1 c 1 
ATOM   3723  H  HG2  . GLU A 1 255 ? -26.823 30.908  3.958   1.000 25.096  0 255  GLU A HG2  1 c 1 
ATOM   3724  H  HG3  . GLU A 1 255 ? -28.387 30.917  4.164   1.000 25.250  0 255  GLU A HG3  1 c 1 
ATOM   3725  N  N    . ASN A 1 256 ? -30.667 30.798  6.620   1.000 26.487  0 256  ASN A N    1 ? 1 
ATOM   3726  C  CA   . ASN A 1 256 ? -32.073 30.837  6.218   1.000 28.075  0 256  ASN A CA   1 ? 1 
ATOM   3727  C  C    . ASN A 1 256 ? -32.318 31.932  5.185   1.000 30.005  0 256  ASN A C    1 ? 1 
ATOM   3728  O  O    . ASN A 1 256 ? -33.441 32.077  4.736   1.000 29.041  0 256  ASN A O    1 ? 1 
ATOM   3729  C  CB   . ASN A 1 256 ? -32.957 31.066  7.447   1.000 32.272  0 256  ASN A CB   1 ? 1 
ATOM   3730  C  CG   . ASN A 1 256 ? -32.867 29.854  8.370   1.000 29.560  0 256  ASN A CG   1 ? 1 
ATOM   3731  O  OD1  . ASN A 1 256 ? -33.314 28.770  8.048   1.000 29.264  0 256  ASN A OD1  1 ? 1 
ATOM   3732  N  ND2  . ASN A 1 256 ? -32.318 29.991  9.545   1.000 33.160  0 256  ASN A ND2  1 ? 1 
ATOM   3733  H  H    . ASN A 1 256 ? -30.355 31.418  7.215   1.000 26.404  0 256  ASN A H    1 c 1 
ATOM   3734  H  HA   . ASN A 1 256 ? -32.319 29.968  5.828   1.000 28.734  0 256  ASN A HA   1 c 1 
ATOM   3735  H  HB2  . ASN A 1 256 ? -32.659 31.866  7.923   1.000 30.775  0 256  ASN A HB2  1 c 1 
ATOM   3736  H  HB3  . ASN A 1 256 ? -33.884 31.197  7.168   1.000 31.066  0 256  ASN A HB3  1 c 1 
ATOM   3737  H  HD21 . ASN A 1 256 ? -31.900 30.744  9.756   1.000 31.894  0 256  ASN A HD21 1 c 1 
ATOM   3738  H  HD22 . ASN A 1 256 ? -32.363 29.329  10.135  1.000 31.694  0 256  ASN A HD22 1 c 1 
ATOM   3739  N  N    . ASN A 1 257 ? -31.292 32.735  4.827   1.000 30.045  0 257  ASN A N    1 ? 1 
ATOM   3740  C  CA   . ASN A 1 257 ? -31.392 33.637  3.685   1.000 27.731  0 257  ASN A CA   1 ? 1 
ATOM   3741  C  C    . ASN A 1 257 ? -31.115 32.825  2.421   1.000 24.831  0 257  ASN A C    1 ? 1 
ATOM   3742  O  O    . ASN A 1 257 ? -30.028 32.246  2.224   1.000 26.882  0 257  ASN A O    1 ? 1 
ATOM   3743  C  CB   . ASN A 1 257 ? -30.450 34.836  3.863   1.000 30.005  0 257  ASN A CB   1 ? 1 
ATOM   3744  C  CG   . ASN A 1 257 ? -30.437 35.753  2.662   1.000 32.006  0 257  ASN A CG   1 ? 1 
ATOM   3745  O  OD1  . ASN A 1 257 ? -30.492 35.340  1.485   1.000 30.547  0 257  ASN A OD1  1 ? 1 
ATOM   3746  N  ND2  . ASN A 1 257 ? -30.443 37.043  2.948   1.000 35.869  0 257  ASN A ND2  1 ? 1 
ATOM   3747  H  H    . ASN A 1 257 ? -30.517 32.723  5.311   1.000 29.057  0 257  ASN A H    1 c 1 
ATOM   3748  H  HA   . ASN A 1 257 ? -32.311 33.987  3.644   1.000 28.350  0 257  ASN A HA   1 c 1 
ATOM   3749  H  HB2  . ASN A 1 257 ? -30.726 35.344  4.653   1.000 29.862  0 257  ASN A HB2  1 c 1 
ATOM   3750  H  HB3  . ASN A 1 257 ? -29.543 34.508  4.018   1.000 29.575  0 257  ASN A HB3  1 c 1 
ATOM   3751  H  HD21 . ASN A 1 257 ? -30.838 37.337  3.688   1.000 34.618  0 257  ASN A HD21 1 c 1 
ATOM   3752  H  HD22 . ASN A 1 257 ? -30.051 37.617  2.395   1.000 35.048  0 257  ASN A HD22 1 c 1 
ATOM   3753  N  N    . LYS A 1 258 ? -32.105 32.756  1.529   1.000 25.876  0 258  LYS A N    1 ? 1 
ATOM   3754  C  CA   . LYS A 1 258 ? -32.031 31.824  0.419   1.000 27.292  0 258  LYS A CA   1 ? 1 
ATOM   3755  C  C    . LYS A 1 258 ? -30.995 32.275  -0.609  1.000 27.905  0 258  LYS A C    1 ? 1 
ATOM   3756  O  O    . LYS A 1 258 ? -30.394 31.489  -1.317  1.000 26.461  0 258  LYS A O    1 ? 1 
ATOM   3757  C  CB   . LYS A 1 258 ? -33.411 31.670  -0.203  1.000 28.815  0 258  LYS A CB   1 ? 1 
ATOM   3758  C  CG   . LYS A 1 258 ? -33.508 30.712  -1.416  1.000 36.474  0 258  LYS A CG   1 ? 1 
ATOM   3759  C  CD   . LYS A 1 258 ? -35.014 30.657  -1.698  1.000 41.373  0 258  LYS A CD   1 ? 1 
ATOM   3760  C  CE   . LYS A 1 258 ? -35.494 29.780  -2.731  1.000 52.781  0 258  LYS A CE   1 ? 1 
ATOM   3761  N  NZ   . LYS A 1 258 ? -34.848 28.479  -2.574  1.000 59.371  0 258  LYS A NZ   1 ? 1 
ATOM   3762  H  H    . LYS A 1 258 ? -32.836 33.297  1.610   1.000 26.405  0 258  LYS A H    1 c 1 
ATOM   3763  H  HA   . LYS A 1 258 ? -31.753 30.941  0.774   1.000 26.842  0 258  LYS A HA   1 c 1 
ATOM   3764  H  HB2  . LYS A 1 258 ? -34.026 31.351  0.492   1.000 30.070  0 258  LYS A HB2  1 c 1 
ATOM   3765  H  HB3  . LYS A 1 258 ? -33.722 32.556  -0.487  1.000 30.605  0 258  LYS A HB3  1 c 1 
ATOM   3766  H  HG2  . LYS A 1 258 ? -33.022 31.081  -2.185  1.000 35.750  0 258  LYS A HG2  1 c 1 
ATOM   3767  H  HG3  . LYS A 1 258 ? -33.161 29.825  -1.176  1.000 35.370  0 258  LYS A HG3  1 c 1 
ATOM   3768  H  HD2  . LYS A 1 258 ? -35.466 30.412  -0.861  1.000 42.172  0 258  LYS A HD2  1 c 1 
ATOM   3769  H  HD3  . LYS A 1 258 ? -35.309 31.569  -1.912  1.000 42.812  0 258  LYS A HD3  1 c 1 
ATOM   3770  H  HE2  . LYS A 1 258 ? -36.459 29.674  -2.662  1.000 51.612  0 258  LYS A HE2  1 c 1 
ATOM   3771  H  HE3  . LYS A 1 258 ? -35.280 30.147  -3.608  1.000 51.666  0 258  LYS A HE3  1 c 1 
ATOM   3772  H  HZ1  . LYS A 1 258 ? -34.813 28.244  -1.699  1.000 56.065  0 258  LYS A HZ1  1 c 1 
ATOM   3773  H  HZ2  . LYS A 1 258 ? -34.009 28.507  -2.914  1.000 56.174  0 258  LYS A HZ2  1 c 1 
ATOM   3774  H  HZ3  . LYS A 1 258 ? -35.323 27.853  -3.025  1.000 56.997  0 258  LYS A HZ3  1 c 1 
ATOM   3775  N  N    . ASP A 1 259 ? -30.878 33.583  -0.800  1.000 26.037  0 259  ASP A N    1 ? 1 
ATOM   3776  C  CA   . ASP A 1 259 ? -29.844 34.143  -1.639  1.000 29.775  0 259  ASP A CA   1 ? 1 
ATOM   3777  C  C    . ASP A 1 259 ? -28.459 33.727  -1.131  1.000 23.823  0 259  ASP A C    1 ? 1 
ATOM   3778  O  O    . ASP A 1 259 ? -27.655 33.327  -1.949  1.000 26.834  0 259  ASP A O    1 ? 1 
ATOM   3779  C  CB   . ASP A 1 259 ? -29.991 35.643  -1.806  1.000 36.251  0 259  ASP A CB   1 ? 1 
ATOM   3780  C  CG   . ASP A 1 259 ? -31.166 36.099  -2.693  1.000 43.607  0 259  ASP A CG   1 ? 1 
ATOM   3781  O  OD1  . ASP A 1 259 ? -31.856 35.336  -3.413  1.000 45.031  0 259  ASP A OD1  1 ? 1 
ATOM   3782  O  OD2  . ASP A 1 259 ? -31.505 37.215  -2.566  1.000 44.647  0 259  ASP A OD2  1 ? 1 
ATOM   3783  H  H    . ASP A 1 259 ? -31.471 34.151  -0.397  1.000 27.559  0 259  ASP A H    1 c 1 
ATOM   3784  H  HA   . ASP A 1 259 ? -29.955 33.764  -2.538  1.000 29.515  0 259  ASP A HA   1 c 1 
ATOM   3785  H  HB2  . ASP A 1 259 ? -30.101 36.051  -0.922  1.000 35.837  0 259  ASP A HB2  1 c 1 
ATOM   3786  H  HB3  . ASP A 1 259 ? -29.164 35.996  -2.196  1.000 36.154  0 259  ASP A HB3  1 c 1 
ATOM   3787  N  N    . ARG A 1 260 ? -28.207 33.778  0.197   1.000 28.980  0 260  ARG A N    1 ? 1 
ATOM   3788  C  CA   . ARG A 1 260 ? -26.885 33.482  0.763   1.000 24.811  0 260  ARG A CA   1 ? 1 
ATOM   3789  C  C    . ARG A 1 260 ? -26.676 31.967  0.644   1.000 25.326  0 260  ARG A C    1 ? 1 
ATOM   3790  O  O    . ARG A 1 260 ? -25.608 31.509  0.266   1.000 26.011  0 260  ARG A O    1 ? 1 
ATOM   3791  C  CB   . ARG A 1 260 ? -26.698 33.981  2.203   1.000 30.211  0 260  ARG A CB   1 ? 1 
ATOM   3792  C  CG   . ARG A 1 260 ? -26.670 35.497  2.565   1.000 35.807  0 260  ARG A CG   1 ? 1 
ATOM   3793  C  CD   . ARG A 1 260 ? -26.261 35.586  4.129   1.000 34.764  0 260  ARG A CD   1 ? 1 
ATOM   3794  N  NE   . ARG A 1 260 ? -27.158 36.457  4.908   1.000 60.087  0 260  ARG A NE   1 ? 1 
ATOM   3795  C  CZ   . ARG A 1 260 ? -28.178 36.273  5.841   1.000 63.389  0 260  ARG A CZ   1 ? 1 
ATOM   3796  N  NH1  . ARG A 1 260 ? -28.298 35.171  6.590   1.000 40.285  0 260  ARG A NH1  1 ? 1 
ATOM   3797  N  NH2  . ARG A 1 260 ? -29.103 37.256  6.046   1.000 58.700  0 260  ARG A NH2  1 ? 1 
ATOM   3798  H  H    . ARG A 1 260 ? -28.883 34.010  0.767   1.000 26.617  0 260  ARG A H    1 c 1 
ATOM   3799  H  HA   . ARG A 1 260 ? -26.206 33.931  0.199   1.000 26.899  0 260  ARG A HA   1 c 1 
ATOM   3800  H  HB2  . ARG A 1 260 ? -27.414 33.572  2.733   1.000 29.607  0 260  ARG A HB2  1 c 1 
ATOM   3801  H  HB3  . ARG A 1 260 ? -25.858 33.592  2.526   1.000 29.590  0 260  ARG A HB3  1 c 1 
ATOM   3802  H  HG2  . ARG A 1 260 ? -26.003 35.966  2.018   1.000 34.721  0 260  ARG A HG2  1 c 1 
ATOM   3803  H  HG3  . ARG A 1 260 ? -27.557 35.896  2.428   1.000 34.688  0 260  ARG A HG3  1 c 1 
ATOM   3804  H  HD2  . ARG A 1 260 ? -26.272 34.692  4.515   1.000 38.926  0 260  ARG A HD2  1 c 1 
ATOM   3805  H  HD3  . ARG A 1 260 ? -25.347 35.928  4.196   1.000 39.678  0 260  ARG A HD3  1 c 1 
ATOM   3806  H  HE   . ARG A 1 260 ? -27.025 37.304  4.755   1.000 53.592  0 260  ARG A HE   1 c 1 
ATOM   3807  H  HH11 . ARG A 1 260 ? -29.100 34.838  6.756   1.000 46.076  0 260  ARG A HH11 1 c 1 
ATOM   3808  H  HH12 . ARG A 1 260 ? -27.575 34.781  6.916   1.000 45.719  0 260  ARG A HH12 1 c 1 
ATOM   3809  H  HH21 . ARG A 1 260 ? -29.676 37.188  6.716   1.000 59.915  0 260  ARG A HH21 1 c 1 
ATOM   3810  H  HH22 . ARG A 1 260 ? -29.126 37.958  5.509   1.000 60.504  0 260  ARG A HH22 1 c 1 
ATOM   3811  N  N    . LEU A 1 261 ? -27.752 31.220  0.892   1.000 24.753  0 261  LEU A N    1 ? 1 
ATOM   3812  C  CA   . LEU A 1 261 ? -27.715 29.763  0.810   1.000 25.778  0 261  LEU A CA   1 ? 1 
ATOM   3813  C  C    . LEU A 1 261 ? -27.376 29.307  -0.609  1.000 24.742  0 261  LEU A C    1 ? 1 
ATOM   3814  O  O    . LEU A 1 261 ? -26.449 28.507  -0.757  1.000 25.088  0 261  LEU A O    1 ? 1 
ATOM   3815  C  CB   . LEU A 1 261 ? -28.998 29.132  1.288   1.000 24.148  0 261  LEU A CB   1 ? 1 
ATOM   3816  C  CG   . LEU A 1 261 ? -28.969 27.600  1.301   1.000 25.798  0 261  LEU A CG   1 ? 1 
ATOM   3817  C  CD1  . LEU A 1 261 ? -28.029 27.046  2.364   1.000 25.375  0 261  LEU A CD1  1 ? 1 
ATOM   3818  C  CD2  . LEU A 1 261 ? -30.394 27.172  1.599   1.000 27.939  0 261  LEU A CD2  1 ? 1 
ATOM   3819  H  H    . LEU A 1 261 ? -28.535 31.625  1.131   1.000 25.325  0 261  LEU A H    1 c 1 
ATOM   3820  H  HA   . LEU A 1 261 ? -26.980 29.457  1.401   1.000 24.613  0 261  LEU A HA   1 c 1 
ATOM   3821  H  HB2  . LEU A 1 261 ? -29.180 29.451  2.202   1.000 24.787  0 261  LEU A HB2  1 c 1 
ATOM   3822  H  HB3  . LEU A 1 261 ? -29.728 29.430  0.699   1.000 25.367  0 261  LEU A HB3  1 c 1 
ATOM   3823  H  HG   . LEU A 1 261 ? -28.702 27.265  0.407   1.000 25.932  0 261  LEU A HG   1 c 1 
ATOM   3824  H  HD11 . LEU A 1 261 ? -27.110 27.243  2.117   1.000 25.246  0 261  LEU A HD11 1 c 1 
ATOM   3825  H  HD12 . LEU A 1 261 ? -28.146 26.083  2.432   1.000 25.128  0 261  LEU A HD12 1 c 1 
ATOM   3826  H  HD13 . LEU A 1 261 ? -28.229 27.457  3.222   1.000 25.217  0 261  LEU A HD13 1 c 1 
ATOM   3827  H  HD21 . LEU A 1 261 ? -30.988 27.515  0.910   1.000 27.711  0 261  LEU A HD21 1 c 1 
ATOM   3828  H  HD22 . LEU A 1 261 ? -30.665 27.524  2.463   1.000 27.212  0 261  LEU A HD22 1 c 1 
ATOM   3829  H  HD23 . LEU A 1 261 ? -30.445 26.202  1.615   1.000 27.140  0 261  LEU A HD23 1 c 1 
ATOM   3830  N  N    . ALA A 1 262 ? -28.096 29.768  -1.637  1.000 23.990  0 262  ALA A N    1 ? 1 
ATOM   3831  C  CA   . ALA A 1 262 ? -27.783 29.405  -3.008  1.000 25.092  0 262  ALA A CA   1 ? 1 
ATOM   3832  C  C    . ALA A 1 262 ? -26.311 29.683  -3.326  1.000 25.576  0 262  ALA A C    1 ? 1 
ATOM   3833  O  O    . ALA A 1 262 ? -25.628 28.913  -3.990  1.000 24.739  0 262  ALA A O    1 ? 1 
ATOM   3834  C  CB   . ALA A 1 262 ? -28.676 30.123  -4.019  1.000 28.298  0 262  ALA A CB   1 ? 1 
ATOM   3835  H  H    . ALA A 1 262 ? -28.804 30.323  -1.478  1.000 24.717  0 262  ALA A H    1 c 1 
ATOM   3836  H  HA   . ALA A 1 262 ? -27.929 28.424  -3.100  1.000 25.285  0 262  ALA A HA   1 c 1 
ATOM   3837  H  HB1  . ALA A 1 262 ? -29.606 29.896  -3.854  1.000 27.588  0 262  ALA A HB1  1 c 1 
ATOM   3838  H  HB2  . ALA A 1 262 ? -28.560 31.084  -3.933  1.000 27.783  0 262  ALA A HB2  1 c 1 
ATOM   3839  H  HB3  . ALA A 1 262 ? -28.434 29.850  -4.920  1.000 27.816  0 262  ALA A HB3  1 c 1 
ATOM   3840  N  N    . LYS A 1 263 ? -25.819 30.854  -2.943  1.000 26.315  0 263  LYS A N    1 ? 1 
ATOM   3841  C  CA   . LYS A 1 263 ? -24.427 31.231  -3.237  1.000 27.109  0 263  LYS A CA   1 ? 1 
ATOM   3842  C  C    . LYS A 1 263 ? -23.450 30.288  -2.542  1.000 24.417  0 263  LYS A C    1 ? 1 
ATOM   3843  O  O    . LYS A 1 263 ? -22.519 29.808  -3.218  1.000 23.201  0 263  LYS A O    1 ? 1 
ATOM   3844  C  CB   . LYS A 1 263 ? -24.068 32.631  -2.729  1.000 31.878  0 263  LYS A CB   1 ? 1 
ATOM   3845  C  CG   . LYS A 1 263 ? -22.977 33.312  -3.527  1.000 41.721  0 263  LYS A CG   1 ? 1 
ATOM   3846  C  CD   . LYS A 1 263 ? -22.952 34.825  -3.273  1.000 53.010  0 263  LYS A CD   1 ? 1 
ATOM   3847  C  CE   . LYS A 1 263 ? -21.770 35.294  -2.478  1.000 61.497  0 263  LYS A CE   1 ? 1 
ATOM   3848  N  NZ   . LYS A 1 263 ? -20.577 35.349  -3.321  1.000 59.662  0 263  LYS A NZ   1 ? 1 
ATOM   3849  H  H    . LYS A 1 263 ? -26.351 31.444  -2.490  1.000 26.435  0 263  LYS A H    1 c 1 
ATOM   3850  H  HA   . LYS A 1 263 ? -24.285 31.182  -4.216  1.000 27.859  0 263  LYS A HA   1 c 1 
ATOM   3851  H  HB2  . LYS A 1 263 ? -24.873 33.191  -2.760  1.000 32.969  0 263  LYS A HB2  1 c 1 
ATOM   3852  H  HB3  . LYS A 1 263 ? -23.781 32.571  -1.793  1.000 32.101  0 263  LYS A HB3  1 c 1 
ATOM   3853  H  HG2  . LYS A 1 263 ? -22.110 32.924  -3.277  1.000 41.318  0 263  LYS A HG2  1 c 1 
ATOM   3854  H  HG3  . LYS A 1 263 ? -23.127 33.145  -4.483  1.000 41.620  0 263  LYS A HG3  1 c 1 
ATOM   3855  H  HD2  . LYS A 1 263 ? -22.966 35.295  -4.126  1.000 52.609  0 263  LYS A HD2  1 c 1 
ATOM   3856  H  HD3  . LYS A 1 263 ? -23.770 35.076  -2.791  1.000 51.627  0 263  LYS A HD3  1 c 1 
ATOM   3857  H  HE2  . LYS A 1 263 ? -21.947 36.181  -2.117  1.000 59.068  0 263  LYS A HE2  1 c 1 
ATOM   3858  H  HE3  . LYS A 1 263 ? -21.609 34.685  -1.735  1.000 58.195  0 263  LYS A HE3  1 c 1 
ATOM   3859  H  HZ1  . LYS A 1 263 ? -20.689 35.964  -3.976  1.000 60.770  0 263  LYS A HZ1  1 c 1 
ATOM   3860  H  HZ2  . LYS A 1 263 ? -20.424 34.538  -3.695  1.000 59.861  0 263  LYS A HZ2  1 c 1 
ATOM   3861  H  HZ3  . LYS A 1 263 ? -19.859 35.582  -2.818  1.000 60.193  0 263  LYS A HZ3  1 c 1 
ATOM   3862  N  N    . ALA A 1 264 ? -23.755 29.918  -1.282  1.000 21.789  0 264  ALA A N    1 ? 1 
ATOM   3863  C  CA   . ALA A 1 264 ? -22.889 28.975  -0.584  1.000 21.677  0 264  ALA A CA   1 ? 1 
ATOM   3864  C  C    . ALA A 1 264 ? -22.924 27.580  -1.233  1.000 22.750  0 264  ALA A C    1 ? 1 
ATOM   3865  O  O    . ALA A 1 264 ? -21.898 26.898  -1.412  1.000 22.621  0 264  ALA A O    1 ? 1 
ATOM   3866  C  CB   . ALA A 1 264 ? -23.291 28.830  0.860   1.000 21.733  0 264  ALA A CB   1 ? 1 
ATOM   3867  H  H    . ALA A 1 264 ? -24.492 30.255  -0.859  1.000 22.404  0 264  ALA A H    1 c 1 
ATOM   3868  H  HA   . ALA A 1 264 ? -21.955 29.316  -0.631  1.000 22.031  0 264  ALA A HA   1 c 1 
ATOM   3869  H  HB1  . ALA A 1 264 ? -23.241 29.695  1.302   1.000 21.700  0 264  ALA A HB1  1 c 1 
ATOM   3870  H  HB2  . ALA A 1 264 ? -24.201 28.494  0.914   1.000 21.526  0 264  ALA A HB2  1 c 1 
ATOM   3871  H  HB3  . ALA A 1 264 ? -22.692 28.208  1.306   1.000 21.247  0 264  ALA A HB3  1 c 1 
ATOM   3872  N  N    . VAL A 1 265 ? -24.121 27.073  -1.517  1.000 23.942  0 265  VAL A N    1 ? 1 
ATOM   3873  C  CA   . VAL A 1 265 ? -24.263 25.737  -2.078  1.000 22.474  0 265  VAL A CA   1 ? 1 
ATOM   3874  C  C    . VAL A 1 265 ? -23.571 25.656  -3.439  1.000 25.768  0 265  VAL A C    1 ? 1 
ATOM   3875  O  O    . VAL A 1 265 ? -22.918 24.639  -3.779  1.000 23.356  0 265  VAL A O    1 ? 1 
ATOM   3876  C  CB   . VAL A 1 265 ? -25.722 25.287  -2.167  1.000 23.943  0 265  VAL A CB   1 ? 1 
ATOM   3877  C  CG1  . VAL A 1 265 ? -25.847 23.911  -2.783  1.000 24.204  0 265  VAL A CG1  1 ? 1 
ATOM   3878  C  CG2  . VAL A 1 265 ? -26.357 25.255  -0.770  1.000 26.164  0 265  VAL A CG2  1 ? 1 
ATOM   3879  H  H    . VAL A 1 265 ? -24.871 27.571  -1.363  1.000 23.511  0 265  VAL A H    1 c 1 
ATOM   3880  H  HA   . VAL A 1 265 ? -23.804 25.118  -1.477  1.000 23.091  0 265  VAL A HA   1 c 1 
ATOM   3881  H  HB   . VAL A 1 265 ? -26.205 25.938  -2.728  1.000 24.600  0 265  VAL A HB   1 c 1 
ATOM   3882  H  HG11 . VAL A 1 265 ? -25.227 23.303  -2.346  1.000 23.773  0 265  VAL A HG11 1 c 1 
ATOM   3883  H  HG12 . VAL A 1 265 ? -25.641 23.957  -3.731  1.000 24.520  0 265  VAL A HG12 1 c 1 
ATOM   3884  H  HG13 . VAL A 1 265 ? -26.755 23.585  -2.667  1.000 24.191  0 265  VAL A HG13 1 c 1 
ATOM   3885  H  HG21 . VAL A 1 265 ? -27.274 24.938  -0.837  1.000 25.450  0 265  VAL A HG21 1 c 1 
ATOM   3886  H  HG22 . VAL A 1 265 ? -26.352 26.146  -0.387  1.000 25.393  0 265  VAL A HG22 1 c 1 
ATOM   3887  H  HG23 . VAL A 1 265 ? -25.851 24.657  -0.198  1.000 24.975  0 265  VAL A HG23 1 c 1 
ATOM   3888  N  N    . TYR A 1 266 ? -23.750 26.697  -4.239  1.000 25.870  0 266  TYR A N    1 ? 1 
ATOM   3889  C  CA   . TYR A 1 266 ? -23.179 26.675  -5.572  1.000 25.113  0 266  TYR A CA   1 ? 1 
ATOM   3890  C  C    . TYR A 1 266 ? -21.653 26.710  -5.462  1.000 24.401  0 266  TYR A C    1 ? 1 
ATOM   3891  O  O    . TYR A 1 266 ? -20.965 26.054  -6.239  1.000 22.363  0 266  TYR A O    1 ? 1 
ATOM   3892  C  CB   . TYR A 1 266 ? -23.711 27.831  -6.438  1.000 26.362  0 266  TYR A CB   1 ? 1 
ATOM   3893  C  CG   . TYR A 1 266 ? -23.325 27.680  -7.887  1.000 24.188  0 266  TYR A CG   1 ? 1 
ATOM   3894  C  CD1  . TYR A 1 266 ? -23.623 26.516  -8.603  1.000 26.192  0 266  TYR A CD1  1 ? 1 
ATOM   3895  C  CD2  . TYR A 1 266 ? -22.532 28.628  -8.508  1.000 29.098  0 266  TYR A CD2  1 ? 1 
ATOM   3896  C  CE1  . TYR A 1 266 ? -23.274 26.403  -9.931  1.000 26.784  0 266  TYR A CE1  1 ? 1 
ATOM   3897  C  CE2  . TYR A 1 266 ? -22.146 28.511  -9.832  1.000 31.111  0 266  TYR A CE2  1 ? 1 
ATOM   3898  C  CZ   . TYR A 1 266 ? -22.492 27.373  -10.530 1.000 32.157  0 266  TYR A CZ   1 ? 1 
ATOM   3899  O  OH   . TYR A 1 266 ? -22.123 27.318  -11.841 1.000 32.601  0 266  TYR A OH   1 ? 1 
ATOM   3900  H  H    . TYR A 1 266 ? -24.232 27.423  -3.965  1.000 25.796  0 266  TYR A H    1 c 1 
ATOM   3901  H  HA   . TYR A 1 266 ? -23.440 25.819  -6.004  1.000 25.298  0 266  TYR A HA   1 c 1 
ATOM   3902  H  HB2  . TYR A 1 266 ? -24.688 27.863  -6.365  1.000 25.778  0 266  TYR A HB2  1 c 1 
ATOM   3903  H  HB3  . TYR A 1 266 ? -23.347 28.677  -6.094  1.000 25.703  0 266  TYR A HB3  1 c 1 
ATOM   3904  H  HD1  . TYR A 1 266 ? -24.162 25.850  -8.206  1.000 25.464  0 266  TYR A HD1  1 c 1 
ATOM   3905  H  HD2  . TYR A 1 266 ? -22.294 29.407  -8.032  1.000 28.302  0 266  TYR A HD2  1 c 1 
ATOM   3906  H  HE1  . TYR A 1 266 ? -23.507 25.630  -10.413 1.000 27.942  0 266  TYR A HE1  1 c 1 
ATOM   3907  H  HE2  . TYR A 1 266 ? -21.639 29.190  -10.245 1.000 31.378  0 266  TYR A HE2  1 c 1 
ATOM   3908  H  HH   . TYR A 1 266 ? -22.712 27.673  -12.354 0.000 30.000  0 266  TYR A HH   1 c 1 
ATOM   3909  N  N    A ARG A 1 267 ? -21.118 27.499  -4.508  0.500 23.794  0 267  ARG A N    1 ? 1 
ATOM   3910  N  N    B ARG A 1 267 ? -21.133 27.496  -4.506  0.500 22.952  0 267  ARG A N    1 ? 1 
ATOM   3911  C  CA   A ARG A 1 267 ? -19.679 27.493  -4.242  0.500 25.157  0 267  ARG A CA   1 ? 1 
ATOM   3912  C  CA   B ARG A 1 267 ? -19.703 27.503  -4.215  0.500 23.458  0 267  ARG A CA   1 ? 1 
ATOM   3913  C  C    A ARG A 1 267 ? -19.183 26.080  -3.898  0.500 24.235  0 267  ARG A C    1 ? 1 
ATOM   3914  C  C    B ARG A 1 267 ? -19.187 26.093  -3.890  0.500 23.426  0 267  ARG A C    1 ? 1 
ATOM   3915  O  O    A ARG A 1 267 ? -18.133 25.649  -4.395  0.500 23.269  0 267  ARG A O    1 ? 1 
ATOM   3916  O  O    B ARG A 1 267 ? -18.137 25.672  -4.396  0.500 22.907  0 267  ARG A O    1 ? 1 
ATOM   3917  C  CB   A ARG A 1 267 ? -19.269 28.502  -3.167  0.500 27.006  0 267  ARG A CB   1 ? 1 
ATOM   3918  C  CB   B ARG A 1 267 ? -19.506 28.520  -3.097  0.500 23.650  0 267  ARG A CB   1 ? 1 
ATOM   3919  C  CG   A ARG A 1 267 ? -17.917 28.208  -2.536  0.500 27.297  0 267  ARG A CG   1 ? 1 
ATOM   3920  C  CG   B ARG A 1 267 ? -18.082 28.982  -2.867  0.500 22.944  0 267  ARG A CG   1 ? 1 
ATOM   3921  C  CD   A ARG A 1 267 ? -17.549 29.206  -1.429  0.500 30.635  0 267  ARG A CD   1 ? 1 
ATOM   3922  C  CD   B ARG A 1 267 ? -18.048 29.967  -1.716  0.500 20.919  0 267  ARG A CD   1 ? 1 
ATOM   3923  N  NE   A ARG A 1 267 ? -17.361 30.543  -1.975  0.500 32.309  0 267  ARG A NE   1 ? 1 
ATOM   3924  N  NE   B ARG A 1 267 ? -16.710 30.090  -1.112  0.500 21.182  0 267  ARG A NE   1 ? 1 
ATOM   3925  C  CZ   A ARG A 1 267 ? -16.214 31.215  -1.996  0.500 32.481  0 267  ARG A CZ   1 ? 1 
ATOM   3926  C  CZ   B ARG A 1 267 ? -15.724 30.843  -1.611  0.500 23.132  0 267  ARG A CZ   1 ? 1 
ATOM   3927  N  NH1  A ARG A 1 267 ? -15.246 30.958  -1.129  0.500 34.615  0 267  ARG A NH1  1 ? 1 
ATOM   3928  N  NH1  B ARG A 1 267 ? -14.613 31.019  -0.908  0.500 24.020  0 267  ARG A NH1  1 ? 1 
ATOM   3929  N  NH2  A ARG A 1 267 ? -16.083 32.156  -2.907  0.500 31.381  0 267  ARG A NH2  1 ? 1 
ATOM   3930  N  NH2  B ARG A 1 267 ? -15.863 31.389  -2.813  0.500 21.537  0 267  ARG A NH2  1 ? 1 
ATOM   3931  H  H    A ARG A 1 267 ? -21.656 28.055  -4.021  0.500 24.210  0 267  ARG A H    1 c 1 
ATOM   3932  H  H    B ARG A 1 267 ? -21.682 28.048  -4.027  0.500 23.394  0 267  ARG A H    1 c 1 
ATOM   3933  H  HA   A ARG A 1 267 ? -19.224 27.770  -5.078  0.500 25.565  0 267  ARG A HA   1 c 1 
ATOM   3934  H  HA   B ARG A 1 267 ? -19.228 27.830  -5.021  0.500 23.933  0 267  ARG A HA   1 c 1 
ATOM   3935  H  HB2  A ARG A 1 267 ? -19.243 29.397  -3.568  0.500 27.181  0 267  ARG A HB2  1 c 1 
ATOM   3936  H  HB2  B ARG A 1 267 ? -20.056 29.307  -3.297  0.500 23.698  0 267  ARG A HB2  1 c 1 
ATOM   3937  H  HB3  A ARG A 1 267 ? -19.952 28.509  -2.463  0.500 26.394  0 267  ARG A HB3  1 c 1 
ATOM   3938  H  HB3  B ARG A 1 267 ? -19.842 28.131  -2.263  0.500 22.937  0 267  ARG A HB3  1 c 1 
ATOM   3939  H  HG2  A ARG A 1 267 ? -17.924 27.300  -2.162  0.500 27.490  0 267  ARG A HG2  1 c 1 
ATOM   3940  H  HG2  B ARG A 1 267 ? -17.515 28.210  -2.651  0.500 22.463  0 267  ARG A HG2  1 c 1 
ATOM   3941  H  HG3  A ARG A 1 267 ? -17.231 28.246  -3.232  0.500 28.347  0 267  ARG A HG3  1 c 1 
ATOM   3942  H  HG3  B ARG A 1 267 ? -17.736 29.412  -3.677  0.500 23.258  0 267  ARG A HG3  1 c 1 
ATOM   3943  H  HD2  A ARG A 1 267 ? -18.263 29.228  -0.760  0.500 29.759  0 267  ARG A HD2  1 c 1 
ATOM   3944  H  HD2  B ARG A 1 267 ? -18.338 30.845  -2.037  0.500 21.826  0 267  ARG A HD2  1 c 1 
ATOM   3945  H  HD3  A ARG A 1 267 ? -16.725 28.916  -0.988  0.500 29.886  0 267  ARG A HD3  1 c 1 
ATOM   3946  H  HD3  B ARG A 1 267 ? -18.683 29.673  -1.031  0.500 21.057  0 267  ARG A HD3  1 c 1 
ATOM   3947  H  HE   A ARG A 1 267 ? -18.056 30.939  -2.319  0.500 32.236  0 267  ARG A HE   1 c 1 
ATOM   3948  H  HE   B ARG A 1 267 ? -16.547 29.644  -0.382  0.500 21.036  0 267  ARG A HE   1 c 1 
ATOM   3949  H  HH11 A ARG A 1 267 ? -14.500 31.433  -1.150  0.500 34.158  0 267  ARG A HH11 1 c 1 
ATOM   3950  H  HH11 B ARG A 1 267 ? -14.178 31.787  -0.963  0.500 24.166  0 267  ARG A HH11 1 c 1 
ATOM   3951  H  HH12 A ARG A 1 267 ? -15.349 30.312  -0.535  0.500 33.387  0 267  ARG A HH12 1 c 1 
ATOM   3952  H  HH12 B ARG A 1 267 ? -14.315 30.370  -0.387  0.500 23.371  0 267  ARG A HH12 1 c 1 
ATOM   3953  H  HH21 A ARG A 1 267 ? -15.319 32.596  -2.976  0.500 32.254  0 267  ARG A HH21 1 c 1 
ATOM   3954  H  HH21 B ARG A 1 267 ? -15.215 31.889  -3.146  0.500 22.621  0 267  ARG A HH21 1 c 1 
ATOM   3955  H  HH22 A ARG A 1 267 ? -16.758 32.343  -3.445  0.500 32.142  0 267  ARG A HH22 1 c 1 
ATOM   3956  H  HH22 B ARG A 1 267 ? -16.604 31.250  -3.275  0.500 22.230  0 267  ARG A HH22 1 c 1 
ATOM   3957  N  N    . SER A 1 268 ? -19.961 25.343  -3.092  1.000 21.231  0 268  SER A N    1 ? 1 
ATOM   3958  C  CA   . SER A 1 268 ? -19.597 23.993  -2.734  1.000 21.404  0 268  SER A CA   1 ? 1 
ATOM   3959  C  C    . SER A 1 268 ? -19.646 23.059  -3.937  1.000 20.689  0 268  SER A C    1 ? 1 
ATOM   3960  O  O    . SER A 1 268 ? -18.775 22.206  -4.021  1.000 22.744  0 268  SER A O    1 ? 1 
ATOM   3961  C  CB   . SER A 1 268 ? -20.408 23.516  -1.576  1.000 19.624  0 268  SER A CB   1 ? 1 
ATOM   3962  O  OG   . SER A 1 268 ? -21.663 22.979  -1.949  1.000 21.211  0 268  SER A OG   1 ? 1 
ATOM   3963  H  H    . SER A 1 268 ? -20.735 25.696  -2.759  1.000 22.108  0 268  SER A H    1 c 1 
ATOM   3964  H  HA   . SER A 1 268 ? -18.654 24.019  -2.434  1.000 20.845  0 268  SER A HA   1 c 1 
ATOM   3965  H  HB2  . SER A 1 268 ? -19.901 22.833  -1.097  1.000 19.959  0 268  SER A HB2  1 c 1 
ATOM   3966  H  HB3  . SER A 1 268 ? -20.551 24.260  -0.961  1.000 20.247  0 268  SER A HB3  1 c 1 
ATOM   3967  H  HG   . SER A 1 268 ? -22.073 22.723  -1.256  0.000 30.000  0 268  SER A HG   1 c 1 
ATOM   3968  N  N    . MET A 1 269 ? -20.606 23.230  -4.865  1.000 20.901  0 269  MET A N    1 ? 1 
ATOM   3969  C  CA   . MET A 1 269 ? -20.596 22.490  -6.095  1.000 22.316  0 269  MET A CA   1 ? 1 
ATOM   3970  C  C    . MET A 1 269 ? -19.331 22.748  -6.917  1.000 24.874  0 269  MET A C    1 ? 1 
ATOM   3971  O  O    . MET A 1 269 ? -18.733 21.811  -7.455  1.000 22.573  0 269  MET A O    1 ? 1 
ATOM   3972  C  CB   . MET A 1 269 ? -21.886 22.754  -6.868  1.000 23.332  0 269  MET A CB   1 ? 1 
ATOM   3973  C  CG   . MET A 1 269 ? -23.067 22.225  -6.129  1.000 23.173  0 269  MET A CG   1 ? 1 
ATOM   3974  S  SD   . MET A 1 269 ? -24.634 22.859  -6.725  1.000 25.316  0 269  MET A SD   1 ? 1 
ATOM   3975  C  CE   . MET A 1 269 ? -24.433 22.373  -8.445  1.000 26.774  0 269  MET A CE   1 ? 1 
ATOM   3976  H  H    . MET A 1 269 ? -21.275 23.834  -4.716  1.000 21.332  0 269  MET A H    1 c 1 
ATOM   3977  H  HA   . MET A 1 269 ? -20.581 21.531  -5.850  1.000 22.287  0 269  MET A HA   1 c 1 
ATOM   3978  H  HB2  . MET A 1 269 ? -21.989 23.720  -7.005  1.000 23.544  0 269  MET A HB2  1 c 1 
ATOM   3979  H  HB3  . MET A 1 269 ? -21.826 22.322  -7.747  1.000 23.573  0 269  MET A HB3  1 c 1 
ATOM   3980  H  HG2  . MET A 1 269 ? -23.078 21.250  -6.204  1.000 23.248  0 269  MET A HG2  1 c 1 
ATOM   3981  H  HG3  . MET A 1 269 ? -22.983 22.447  -5.182  1.000 23.042  0 269  MET A HG3  1 c 1 
ATOM   3982  H  HE1  . MET A 1 269 ? -25.289 22.446  -8.905  1.000 26.955  0 269  MET A HE1  1 c 1 
ATOM   3983  H  HE2  . MET A 1 269 ? -23.784 22.960  -8.876  1.000 26.809  0 269  MET A HE2  1 c 1 
ATOM   3984  H  HE3  . MET A 1 269 ? -24.119 21.451  -8.488  1.000 26.358  0 269  MET A HE3  1 c 1 
ATOM   3985  N  N    . LYS A 1 270 ? -18.951 24.019  -7.071  1.000 22.501  0 270  LYS A N    1 ? 1 
ATOM   3986  C  CA   . LYS A 1 270 ? -17.751 24.300  -7.852  1.000 23.461  0 270  LYS A CA   1 ? 1 
ATOM   3987  C  C    . LYS A 1 270 ? -16.508 23.697  -7.204  1.000 21.583  0 270  LYS A C    1 ? 1 
ATOM   3988  O  O    . LYS A 1 270 ? -15.656 23.132  -7.891  1.000 22.852  0 270  LYS A O    1 ? 1 
ATOM   3989  C  CB   . LYS A 1 270 ? -17.632 25.833  -7.993  1.000 27.673  0 270  LYS A CB   1 ? 1 
ATOM   3990  C  CG   . LYS A 1 270 ? -18.626 26.545  -8.916  1.000 31.171  0 270  LYS A CG   1 ? 1 
ATOM   3991  C  CD   . LYS A 1 270 ? -18.269 28.012  -9.227  1.000 39.725  0 270  LYS A CD   1 ? 1 
ATOM   3992  C  CE   . LYS A 1 270 ? -18.459 28.821  -7.998  1.000 44.884  0 270  LYS A CE   1 ? 1 
ATOM   3993  N  NZ   . LYS A 1 270 ? -18.162 30.279  -7.957  1.000 50.025  0 270  LYS A NZ   1 ? 1 
ATOM   3994  H  H    . LYS A 1 270 ? -19.430 24.704  -6.702  1.000 23.296  0 270  LYS A H    1 c 1 
ATOM   3995  H  HA   . LYS A 1 270 ? -17.864 23.905  -8.754  1.000 23.999  0 270  LYS A HA   1 c 1 
ATOM   3996  H  HB2  . LYS A 1 270 ? -17.718 26.224  -7.097  1.000 27.188  0 270  LYS A HB2  1 c 1 
ATOM   3997  H  HB3  . LYS A 1 270 ? -16.727 26.038  -8.312  1.000 27.642  0 270  LYS A HB3  1 c 1 
ATOM   3998  H  HG2  . LYS A 1 270 ? -18.678 26.046  -9.758  1.000 32.315  0 270  LYS A HG2  1 c 1 
ATOM   3999  H  HG3  . LYS A 1 270 ? -19.514 26.515  -8.498  1.000 31.910  0 270  LYS A HG3  1 c 1 
ATOM   4000  H  HD2  . LYS A 1 270 ? -17.333 28.073  -9.519  1.000 39.131  0 270  LYS A HD2  1 c 1 
ATOM   4001  H  HD3  . LYS A 1 270 ? -18.852 28.353  -9.939  1.000 39.364  0 270  LYS A HD3  1 c 1 
ATOM   4002  H  HE2  . LYS A 1 270 ? -19.388 28.712  -7.728  1.000 44.030  0 270  LYS A HE2  1 c 1 
ATOM   4003  H  HE3  . LYS A 1 270 ? -17.923 28.410  -7.298  1.000 43.653  0 270  LYS A HE3  1 c 1 
ATOM   4004  H  HZ1  . LYS A 1 270 ? -18.691 30.716  -8.548  1.000 48.988  0 270  LYS A HZ1  1 c 1 
ATOM   4005  H  HZ2  . LYS A 1 270 ? -17.293 30.421  -8.172  1.000 48.788  0 270  LYS A HZ2  1 c 1 
ATOM   4006  H  HZ3  . LYS A 1 270 ? -18.319 30.599  -7.124  1.000 48.253  0 270  LYS A HZ3  1 c 1 
ATOM   4007  N  N    . SER A 1 271 ? -16.442 23.703  -5.848  1.000 22.884  0 271  SER A N    1 ? 1 
ATOM   4008  C  CA   . SER A 1 271 ? -15.303 23.176  -5.143  1.000 24.480  0 271  SER A CA   1 ? 1 
ATOM   4009  C  C    . SER A 1 271 ? -15.234 21.648  -5.280  1.000 22.241  0 271  SER A C    1 ? 1 
ATOM   4010  O  O    . SER A 1 271 ? -14.180 21.080  -5.589  1.000 21.903  0 271  SER A O    1 ? 1 
ATOM   4011  C  CB   . SER A 1 271 ? -15.335 23.552  -3.702  1.000 22.963  0 271  SER A CB   1 ? 1 
ATOM   4012  O  OG   . SER A 1 271 ? -14.142 23.117  -3.017  1.000 21.588  0 271  SER A OG   1 ? 1 
ATOM   4013  H  H    . SER A 1 271 ? -17.135 24.053  -5.365  1.000 22.679  0 271  SER A H    1 c 1 
ATOM   4014  H  HA   . SER A 1 271 ? -14.484 23.561  -5.548  1.000 23.872  0 271  SER A HA   1 c 1 
ATOM   4015  H  HB2  . SER A 1 271 ? -15.418 24.521  -3.624  1.000 23.202  0 271  SER A HB2  1 c 1 
ATOM   4016  H  HB3  . SER A 1 271 ? -16.117 23.145  -3.282  1.000 22.598  0 271  SER A HB3  1 c 1 
ATOM   4017  H  HG   . SER A 1 271 ? -14.181 23.365  -2.203  0.000 30.000  0 271  SER A HG   1 c 1 
ATOM   4018  N  N    . VAL A 1 272 ? -16.363 20.987  -5.052  1.000 22.127  0 272  VAL A N    1 ? 1 
ATOM   4019  C  CA   . VAL A 1 272 ? -16.409 19.536  -5.117  1.000 23.409  0 272  VAL A CA   1 ? 1 
ATOM   4020  C  C    . VAL A 1 272 ? -16.186 19.049  -6.562  1.000 22.111  0 272  VAL A C    1 ? 1 
ATOM   4021  O  O    . VAL A 1 272 ? -15.576 18.004  -6.736  1.000 22.205  0 272  VAL A O    1 ? 1 
ATOM   4022  C  CB   . VAL A 1 272 ? -17.642 18.901  -4.481  1.000 22.972  0 272  VAL A CB   1 ? 1 
ATOM   4023  C  CG1  . VAL A 1 272 ? -17.754 17.406  -4.800  1.000 23.592  0 272  VAL A CG1  1 ? 1 
ATOM   4024  C  CG2  . VAL A 1 272 ? -17.733 19.123  -2.983  1.000 22.961  0 272  VAL A CG2  1 ? 1 
ATOM   4025  H  H    . VAL A 1 272 ? -17.126 21.445  -4.846  1.000 22.413  0 272  VAL A H    1 c 1 
ATOM   4026  H  HA   . VAL A 1 272 ? -15.645 19.217  -4.600  1.000 22.514  0 272  VAL A HA   1 c 1 
ATOM   4027  H  HB   . VAL A 1 272 ? -18.427 19.341  -4.885  1.000 23.432  0 272  VAL A HB   1 c 1 
ATOM   4028  H  HG11 . VAL A 1 272 ? -16.893 16.978  -4.657  1.000 23.229  0 272  VAL A HG11 1 c 1 
ATOM   4029  H  HG12 . VAL A 1 272 ? -18.025 17.289  -5.726  1.000 23.670  0 272  VAL A HG12 1 c 1 
ATOM   4030  H  HG13 . VAL A 1 272 ? -18.417 16.999  -4.217  1.000 23.097  0 272  VAL A HG13 1 c 1 
ATOM   4031  H  HG21 . VAL A 1 272 ? -18.566 18.751  -2.648  1.000 22.650  0 272  VAL A HG21 1 c 1 
ATOM   4032  H  HG22 . VAL A 1 272 ? -17.706 20.076  -2.793  1.000 22.929  0 272  VAL A HG22 1 c 1 
ATOM   4033  H  HG23 . VAL A 1 272 ? -16.984 18.685  -2.544  1.000 22.619  0 272  VAL A HG23 1 c 1 
ATOM   4034  N  N    . ASP A 1 273 ? -16.628 19.757  -7.603  1.000 20.676  0 273  ASP A N    1 ? 1 
ATOM   4035  C  CA   . ASP A 1 273 ? -16.256 19.445  -8.970  1.000 23.144  0 273  ASP A CA   1 ? 1 
ATOM   4036  C  C    . ASP A 1 273 ? -14.736 19.311  -9.187  1.000 25.651  0 273  ASP A C    1 ? 1 
ATOM   4037  O  O    . ASP A 1 273 ? -14.273 18.480  -9.980  1.000 24.104  0 273  ASP A O    1 ? 1 
ATOM   4038  C  CB   . ASP A 1 273 ? -16.832 20.453  -9.963  1.000 24.666  0 273  ASP A CB   1 ? 1 
ATOM   4039  C  CG   . ASP A 1 273 ? -18.190 20.077  -10.560 1.000 26.918  0 273  ASP A CG   1 ? 1 
ATOM   4040  O  OD1  . ASP A 1 273 ? -18.599 18.884  -10.421 1.000 28.141  0 273  ASP A OD1  1 ? 1 
ATOM   4041  O  OD2  . ASP A 1 273 ? -18.822 20.995  -11.108 1.000 25.947  0 273  ASP A OD2  1 ? 1 
ATOM   4042  H  H    . ASP A 1 273 ? -17.192 20.460  -7.452  1.000 21.665  0 273  ASP A H    1 c 1 
ATOM   4043  H  HA   . ASP A 1 273 ? -16.657 18.575  -9.190  1.000 23.241  0 273  ASP A HA   1 c 1 
ATOM   4044  H  HB2  . ASP A 1 273 ? -16.924 21.322  -9.519  1.000 24.887  0 273  ASP A HB2  1 c 1 
ATOM   4045  H  HB3  . ASP A 1 273 ? -16.201 20.565  -10.705 1.000 25.348  0 273  ASP A HB3  1 c 1 
ATOM   4046  N  N    . LYS A 1 274 ? -13.926 20.144  -8.515  1.000 24.609  0 274  LYS A N    1 ? 1 
ATOM   4047  C  CA   . LYS A 1 274 ? -12.468 20.004  -8.580  1.000 24.754  0 274  LYS A CA   1 ? 1 
ATOM   4048  C  C    . LYS A 1 274 ? -12.043 18.598  -8.185  1.000 22.731  0 274  LYS A C    1 ? 1 
ATOM   4049  O  O    . LYS A 1 274 ? -11.183 18.039  -8.843  1.000 27.111  0 274  LYS A O    1 ? 1 
ATOM   4050  C  CB   . LYS A 1 274 ? -11.703 20.998  -7.685  1.000 27.077  0 274  LYS A CB   1 ? 1 
ATOM   4051  C  CG   . LYS A 1 274 ? -12.029 22.491  -7.848  1.000 32.247  0 274  LYS A CG   1 ? 1 
ATOM   4052  C  CD   . LYS A 1 274 ? -11.900 22.887  -9.300  1.000 41.728  0 274  LYS A CD   1 ? 1 
ATOM   4053  C  CE   . LYS A 1 274 ? -12.654 24.123  -9.639  1.000 51.625  0 274  LYS A CE   1 ? 1 
ATOM   4054  N  NZ   . LYS A 1 274 ? -11.847 25.238  -9.162  1.000 61.280  0 274  LYS A NZ   1 ? 1 
ATOM   4055  H  H    . LYS A 1 274 ? -14.286 20.812  -8.006  1.000 24.791  0 274  LYS A H    1 c 1 
ATOM   4056  H  HA   . LYS A 1 274 ? -12.192 20.150  -9.517  1.000 25.691  0 274  LYS A HA   1 c 1 
ATOM   4057  H  HB2  . LYS A 1 274 ? -11.865 20.754  -6.749  1.000 26.952  0 274  LYS A HB2  1 c 1 
ATOM   4058  H  HB3  . LYS A 1 274 ? -10.745 20.881  -7.854  1.000 27.720  0 274  LYS A HB3  1 c 1 
ATOM   4059  H  HG2  . LYS A 1 274 ? -12.946 22.659  -7.538  1.000 32.660  0 274  LYS A HG2  1 c 1 
ATOM   4060  H  HG3  . LYS A 1 274 ? -11.409 23.020  -7.303  1.000 32.798  0 274  LYS A HG3  1 c 1 
ATOM   4061  H  HD2  . LYS A 1 274 ? -10.948 23.027  -9.495  1.000 42.277  0 274  LYS A HD2  1 c 1 
ATOM   4062  H  HD3  . LYS A 1 274 ? -12.230 22.155  -9.859  1.000 41.490  0 274  LYS A HD3  1 c 1 
ATOM   4063  H  HE2  . LYS A 1 274 ? -12.777 24.196  -10.602 1.000 51.873  0 274  LYS A HE2  1 c 1 
ATOM   4064  H  HE3  . LYS A 1 274 ? -13.525 24.132  -9.202  1.000 50.513  0 274  LYS A HE3  1 c 1 
ATOM   4065  H  HZ1  . LYS A 1 274 ? -11.021 25.218  -9.535  1.000 58.135  0 274  LYS A HZ1  1 c 1 
ATOM   4066  H  HZ2  . LYS A 1 274 ? -11.771 25.197  -8.259  1.000 57.109  0 274  LYS A HZ2  1 c 1 
ATOM   4067  H  HZ3  . LYS A 1 274 ? -12.252 26.018  -9.386  1.000 58.311  0 274  LYS A HZ3  1 c 1 
ATOM   4068  N  N    . PHE A 1 275 ? -12.579 18.055  -7.096  1.000 22.741  0 275  PHE A N    1 ? 1 
ATOM   4069  C  CA   . PHE A 1 275 ? -12.281 16.688  -6.668  1.000 23.056  0 275  PHE A CA   1 ? 1 
ATOM   4070  C  C    . PHE A 1 275 ? -12.744 15.674  -7.729  1.000 22.234  0 275  PHE A C    1 ? 1 
ATOM   4071  O  O    . PHE A 1 275 ? -12.021 14.771  -8.059  1.000 25.211  0 275  PHE A O    1 ? 1 
ATOM   4072  C  CB   . PHE A 1 275 ? -12.877 16.462  -5.276  1.000 21.920  0 275  PHE A CB   1 ? 1 
ATOM   4073  C  CG   . PHE A 1 275 ? -12.705 15.065  -4.726  1.000 21.842  0 275  PHE A CG   1 ? 1 
ATOM   4074  C  CD1  . PHE A 1 275 ? -11.517 14.726  -4.058  1.000 23.407  0 275  PHE A CD1  1 ? 1 
ATOM   4075  C  CD2  . PHE A 1 275 ? -13.667 14.076  -4.964  1.000 22.563  0 275  PHE A CD2  1 ? 1 
ATOM   4076  C  CE1  . PHE A 1 275 ? -11.343 13.425  -3.580  1.000 24.644  0 275  PHE A CE1  1 ? 1 
ATOM   4077  C  CE2  . PHE A 1 275 ? -13.491 12.780  -4.474  1.000 24.318  0 275  PHE A CE2  1 ? 1 
ATOM   4078  C  CZ   . PHE A 1 275 ? -12.331 12.458  -3.787  1.000 24.448  0 275  PHE A CZ   1 ? 1 
ATOM   4079  H  H    . PHE A 1 275 ? -13.154 18.554  -6.591  1.000 22.592  0 275  PHE A H    1 c 1 
ATOM   4080  H  HA   . PHE A 1 275 ? -11.294 16.608  -6.588  1.000 22.783  0 275  PHE A HA   1 c 1 
ATOM   4081  H  HB2  . PHE A 1 275 ? -12.460 17.099  -4.655  1.000 22.050  0 275  PHE A HB2  1 c 1 
ATOM   4082  H  HB3  . PHE A 1 275 ? -13.837 16.670  -5.313  1.000 22.058  0 275  PHE A HB3  1 c 1 
ATOM   4083  H  HD1  . PHE A 1 275 ? -10.853 15.381  -3.910  1.000 23.533  0 275  PHE A HD1  1 c 1 
ATOM   4084  H  HD2  . PHE A 1 275 ? -14.461 14.300  -5.423  1.000 22.975  0 275  PHE A HD2  1 c 1 
ATOM   4085  H  HE1  . PHE A 1 275 ? -10.557 13.200  -3.107  1.000 24.167  0 275  PHE A HE1  1 c 1 
ATOM   4086  H  HE2  . PHE A 1 275 ? -14.155 12.125  -4.617  1.000 23.808  0 275  PHE A HE2  1 c 1 
ATOM   4087  H  HZ   . PHE A 1 275 ? -12.205 11.581  -3.462  1.000 24.172  0 275  PHE A HZ   1 c 1 
ATOM   4088  N  N    . ILE A 1 276 ? -14.008 15.740  -8.154  1.000 22.099  0 276  ILE A N    1 ? 1 
ATOM   4089  C  CA   . ILE A 1 276 ? -14.556 14.791  -9.110  1.000 22.291  0 276  ILE A CA   1 ? 1 
ATOM   4090  C  C    . ILE A 1 276 ? -13.708 14.836  -10.380 1.000 25.095  0 276  ILE A C    1 ? 1 
ATOM   4091  O  O    . ILE A 1 276 ? -13.481 13.786  -11.002 1.000 25.706  0 276  ILE A O    1 ? 1 
ATOM   4092  C  CB   . ILE A 1 276 ? -16.059 15.076  -9.387  1.000 24.531  0 276  ILE A CB   1 ? 1 
ATOM   4093  C  CG1  . ILE A 1 276 ? -16.901 15.028  -8.067  1.000 22.317  0 276  ILE A CG1  1 ? 1 
ATOM   4094  C  CG2  . ILE A 1 276 ? -16.591 14.110  -10.439 1.000 28.143  0 276  ILE A CG2  1 ? 1 
ATOM   4095  C  CD1  . ILE A 1 276 ? -18.319 15.574  -8.276  1.000 23.974  0 276  ILE A CD1  1 ? 1 
ATOM   4096  H  H    . ILE A 1 276 ? -14.543 16.414  -7.846  1.000 22.131  0 276  ILE A H    1 c 1 
ATOM   4097  H  HA   . ILE A 1 276 ? -14.483 13.896  -8.725  1.000 22.767  0 276  ILE A HA   1 c 1 
ATOM   4098  H  HB   . ILE A 1 276 ? -16.127 15.980  -9.748  1.000 24.721  0 276  ILE A HB   1 c 1 
ATOM   4099  H  HG12 . ILE A 1 276 ? -16.956 14.101  -7.756  1.000 22.743  0 276  ILE A HG12 1 c 1 
ATOM   4100  H  HG13 . ILE A 1 276 ? -16.454 15.556  -7.376  1.000 22.778  0 276  ILE A HG13 1 c 1 
ATOM   4101  H  HG21 . ILE A 1 276 ? -17.544 14.251  -10.561 1.000 27.250  0 276  ILE A HG21 1 c 1 
ATOM   4102  H  HG22 . ILE A 1 276 ? -16.436 13.195  -10.149 1.000 26.870  0 276  ILE A HG22 1 c 1 
ATOM   4103  H  HG23 . ILE A 1 276 ? -16.135 14.261  -11.284 1.000 27.531  0 276  ILE A HG23 1 c 1 
ATOM   4104  H  HD11 . ILE A 1 276 ? -18.272 16.451  -8.701  1.000 23.855  0 276  ILE A HD11 1 c 1 
ATOM   4105  H  HD12 . ILE A 1 276 ? -18.764 15.657  -7.411  1.000 23.208  0 276  ILE A HD12 1 c 1 
ATOM   4106  H  HD13 . ILE A 1 276 ? -18.828 14.965  -8.844  1.000 23.745  0 276  ILE A HD13 1 c 1 
ATOM   4107  N  N    . ASN A 1 277 ? -13.277 16.062  -10.773 1.000 23.376  0 277  ASN A N    1 ? 1 
ATOM   4108  C  CA   . ASN A 1 277 ? -12.480 16.216  -11.983 1.000 26.882  0 277  ASN A CA   1 ? 1 
ATOM   4109  C  C    . ASN A 1 277 ? -11.151 15.508  -11.799 1.000 29.066  0 277  ASN A C    1 ? 1 
ATOM   4110  O  O    . ASN A 1 277 ? -10.546 15.075  -12.776 1.000 28.186  0 277  ASN A O    1 ? 1 
ATOM   4111  C  CB   . ASN A 1 277 ? -12.262 17.696  -12.333 1.000 28.053  0 277  ASN A CB   1 ? 1 
ATOM   4112  C  CG   . ASN A 1 277 ? -13.528 18.394  -12.782 1.000 27.549  0 277  ASN A CG   1 ? 1 
ATOM   4113  O  OD1  . ASN A 1 277 ? -14.505 17.735  -13.119 1.000 29.001  0 277  ASN A OD1  1 ? 1 
ATOM   4114  N  ND2  . ASN A 1 277 ? -13.495 19.715  -12.947 1.000 31.744  0 277  ASN A ND2  1 ? 1 
ATOM   4115  H  H    . ASN A 1 277 ? -13.493 16.804  -10.285 1.000 24.373  0 277  ASN A H    1 c 1 
ATOM   4116  H  HA   . ASN A 1 277 ? -12.961 15.795  -12.731 1.000 27.047  0 277  ASN A HA   1 c 1 
ATOM   4117  H  HB2  . ASN A 1 277 ? -11.914 18.157  -11.545 1.000 28.066  0 277  ASN A HB2  1 c 1 
ATOM   4118  H  HB3  . ASN A 1 277 ? -11.595 17.763  -13.043 1.000 28.778  0 277  ASN A HB3  1 c 1 
ATOM   4119  H  HD21 . ASN A 1 277 ? -13.559 20.250  -12.241 1.000 30.596  0 277  ASN A HD21 1 c 1 
ATOM   4120  H  HD22 . ASN A 1 277 ? -13.424 20.057  -13.762 1.000 31.414  0 277  ASN A HD22 1 c 1 
ATOM   4121  N  N    . PHE A 1 278 ? -10.668 15.461  -10.562 1.000 27.130  0 278  PHE A N    1 ? 1 
ATOM   4122  C  CA   . PHE A 1 278 ? -9.305  15.054  -10.299 1.000 29.585  0 278  PHE A CA   1 ? 1 
ATOM   4123  C  C    . PHE A 1 278 ? -9.227  13.533  -10.239 1.000 30.763  0 278  PHE A C    1 ? 1 
ATOM   4124  O  O    . PHE A 1 278 ? -8.244  12.976  -10.653 1.000 30.766  0 278  PHE A O    1 ? 1 
ATOM   4125  C  CB   . PHE A 1 278 ? -8.864  15.735  -8.997  1.000 31.893  0 278  PHE A CB   1 ? 1 
ATOM   4126  C  CG   . PHE A 1 278 ? -7.427  15.440  -8.615  1.000 32.693  0 278  PHE A CG   1 ? 1 
ATOM   4127  C  CD1  . PHE A 1 278 ? -6.379  16.203  -9.102  1.000 39.929  0 278  PHE A CD1  1 ? 1 
ATOM   4128  C  CD2  . PHE A 1 278 ? -7.131  14.375  -7.752  1.000 33.376  0 278  PHE A CD2  1 ? 1 
ATOM   4129  C  CE1  . PHE A 1 278 ? -5.065  15.944  -8.692  1.000 44.351  0 278  PHE A CE1  1 ? 1 
ATOM   4130  C  CE2  . PHE A 1 278 ? -5.817  14.101  -7.376  1.000 38.048  0 278  PHE A CE2  1 ? 1 
ATOM   4131  C  CZ   . PHE A 1 278 ? -4.788  14.862  -7.858  1.000 41.324  0 278  PHE A CZ   1 ? 1 
ATOM   4132  H  H    . PHE A 1 278 ? -11.196 15.704  -9.859  1.000 27.598  0 278  PHE A H    1 c 1 
ATOM   4133  H  HA   . PHE A 1 278 ? -8.725  15.376  -11.038 1.000 30.434  0 278  PHE A HA   1 c 1 
ATOM   4134  H  HB2  . PHE A 1 278 ? -8.973  16.705  -9.101  1.000 31.652  0 278  PHE A HB2  1 c 1 
ATOM   4135  H  HB3  . PHE A 1 278 ? -9.455  15.436  -8.271  1.000 30.886  0 278  PHE A HB3  1 c 1 
ATOM   4136  H  HD1  . PHE A 1 278 ? -6.559  16.938  -9.667  1.000 39.494  0 278  PHE A HD1  1 c 1 
ATOM   4137  H  HD2  . PHE A 1 278 ? -7.833  13.840  -7.419  1.000 33.810  0 278  PHE A HD2  1 c 1 
ATOM   4138  H  HE1  . PHE A 1 278 ? -4.356  16.464  -9.037  1.000 43.045  0 278  PHE A HE1  1 c 1 
ATOM   4139  H  HE2  . PHE A 1 278 ? -5.636  13.377  -6.798  1.000 37.207  0 278  PHE A HE2  1 c 1 
ATOM   4140  H  HZ   . PHE A 1 278 ? -3.900  14.678  -7.599  1.000 41.226  0 278  PHE A HZ   1 c 1 
ATOM   4141  N  N    . VAL A 1 279 ? -10.192 12.843  -9.654  1.000 30.687  0 279  VAL A N    1 ? 1 
ATOM   4142  C  CA   . VAL A 1 279 ? -10.068 11.385  -9.525  1.000 31.670  0 279  VAL A CA   1 ? 1 
ATOM   4143  C  C    . VAL A 1 279 ? -10.380 10.714  -10.859 1.000 31.590  0 279  VAL A C    1 ? 1 
ATOM   4144  O  O    . VAL A 1 279 ? -10.912 11.316  -11.771 1.000 33.921  0 279  VAL A O    1 ? 1 
ATOM   4145  C  CB   . VAL A 1 279 ? -10.970 10.844  -8.405  1.000 35.606  0 279  VAL A CB   1 ? 1 
ATOM   4146  C  CG1  . VAL A 1 279 ? -10.590 11.459  -7.070  1.000 38.034  0 279  VAL A CG1  1 ? 1 
ATOM   4147  C  CG2  . VAL A 1 279 ? -12.431 11.106  -8.686  1.000 33.296  0 279  VAL A CG2  1 ? 1 
ATOM   4148  H  H    . VAL A 1 279 ? -10.929 13.267  -9.322  1.000 30.771  0 279  VAL A H    1 c 1 
ATOM   4149  H  HA   . VAL A 1 279 ? -9.142  11.179  -9.290  1.000 32.090  0 279  VAL A HA   1 c 1 
ATOM   4150  H  HB   . VAL A 1 279 ? -10.829 9.870   -8.354  1.000 34.646  0 279  VAL A HB   1 c 1 
ATOM   4151  H  HG11 . VAL A 1 279 ? -10.742 12.419  -7.099  1.000 37.180  0 279  VAL A HG11 1 c 1 
ATOM   4152  H  HG12 . VAL A 1 279 ? -9.652  11.285  -6.887  1.000 37.192  0 279  VAL A HG12 1 c 1 
ATOM   4153  H  HG13 . VAL A 1 279 ? -11.134 11.068  -6.366  1.000 36.787  0 279  VAL A HG13 1 c 1 
ATOM   4154  H  HG21 . VAL A 1 279 ? -12.967 10.771  -7.948  1.000 33.579  0 279  VAL A HG21 1 c 1 
ATOM   4155  H  HG22 . VAL A 1 279 ? -12.690 10.650  -9.503  1.000 34.188  0 279  VAL A HG22 1 c 1 
ATOM   4156  H  HG23 . VAL A 1 279 ? -12.581 12.060  -8.786  1.000 34.037  0 279  VAL A HG23 1 c 1 
ATOM   4157  N  N    . LYS A 1 280 ? -9.961  9.452   -10.996 1.000 32.474  0 280  LYS A N    1 ? 1 
ATOM   4158  C  CA   . LYS A 1 280 ? -10.079 8.736   -12.261 1.000 34.904  0 280  LYS A CA   1 ? 1 
ATOM   4159  C  C    . LYS A 1 280 ? -11.502 8.216   -12.400 1.000 29.098  0 280  LYS A C    1 ? 1 
ATOM   4160  O  O    . LYS A 1 280 ? -12.092 7.782   -11.404 1.000 32.630  0 280  LYS A O    1 ? 1 
ATOM   4161  C  CB   . LYS A 1 280 ? -9.120  7.546   -12.416 1.000 43.981  0 280  LYS A CB   1 ? 1 
ATOM   4162  C  CG   . LYS A 1 280 ? -7.707  7.928   -12.811 1.000 48.942  0 280  LYS A CG   1 ? 1 
ATOM   4163  C  CD   . LYS A 1 280 ? -6.751  7.649   -11.651 1.000 61.637  0 280  LYS A CD   1 ? 1 
ATOM   4164  C  CE   . LYS A 1 280 ? -5.491  8.454   -11.756 1.000 64.756  0 280  LYS A CE   1 ? 1 
ATOM   4165  N  NZ   . LYS A 1 280 ? -5.139  8.517   -13.177 1.000 64.993  0 280  LYS A NZ   1 ? 1 
ATOM   4166  H  H    . LYS A 1 280 ? -9.590  9.022   -10.280 1.000 32.426  0 280  LYS A H    1 c 1 
ATOM   4167  H  HA   . LYS A 1 280 ? -9.904  9.376   -12.997 1.000 35.256  0 280  LYS A HA   1 c 1 
ATOM   4168  H  HB2  . LYS A 1 280 ? -9.088  7.056   -11.566 1.000 42.341  0 280  LYS A HB2  1 c 1 
ATOM   4169  H  HB3  . LYS A 1 280 ? -9.478  6.937   -13.097 1.000 42.796  0 280  LYS A HB3  1 c 1 
ATOM   4170  H  HG2  . LYS A 1 280 ? -7.440  7.406   -13.600 1.000 50.956  0 280  LYS A HG2  1 c 1 
ATOM   4171  H  HG3  . LYS A 1 280 ? -7.684  8.884   -13.038 1.000 50.686  0 280  LYS A HG3  1 c 1 
ATOM   4172  H  HD2  . LYS A 1 280 ? -7.195  7.860   -10.801 1.000 58.213  0 280  LYS A HD2  1 c 1 
ATOM   4173  H  HD3  . LYS A 1 280 ? -6.520  6.694   -11.648 1.000 58.554  0 280  LYS A HD3  1 c 1 
ATOM   4174  H  HE2  . LYS A 1 280 ? -5.629  9.354   -11.411 1.000 63.963  0 280  LYS A HE2  1 c 1 
ATOM   4175  H  HE3  . LYS A 1 280 ? -4.768  8.028   -11.263 1.000 63.989  0 280  LYS A HE3  1 c 1 
ATOM   4176  H  HZ1  . LYS A 1 280 ? -5.642  9.132   -13.611 1.000 65.039  0 280  LYS A HZ1  1 c 1 
ATOM   4177  H  HZ2  . LYS A 1 280 ? -5.234  7.705   -13.570 1.000 64.916  0 280  LYS A HZ2  1 c 1 
ATOM   4178  H  HZ3  . LYS A 1 280 ? -4.271  8.763   -13.250 1.000 65.322  0 280  LYS A HZ3  1 c 1 
ATOM   4179  N  N    . SER A 1 281 ? -12.003 8.224   -13.646 1.000 33.409  0 281  SER A N    1 ? 1 
ATOM   4180  C  CA   . SER A 1 281 ? -13.400 7.910   -13.901 1.000 32.601  0 281  SER A CA   1 ? 1 
ATOM   4181  C  C    . SER A 1 281 ? -13.681 6.428   -13.692 1.000 29.934  0 281  SER A C    1 ? 1 
ATOM   4182  O  O    . SER A 1 281 ? -14.833 6.056   -13.512 1.000 30.713  0 281  SER A O    1 ? 1 
ATOM   4183  C  CB   . SER A 1 281 ? -13.812 8.282   -15.246 1.000 33.110  0 281  SER A CB   1 ? 1 
ATOM   4184  O  OG   . SER A 1 281 ? -13.111 7.506   -16.188 1.000 41.774  0 281  SER A OG   1 ? 1 
ATOM   4185  H  H    . SER A 1 281 ? -11.458 8.425   -14.352 1.000 32.735  0 281  SER A H    1 c 1 
ATOM   4186  H  HA   . SER A 1 281 ? -13.950 8.420   -13.256 1.000 31.962  0 281  SER A HA   1 c 1 
ATOM   4187  H  HB2  . SER A 1 281 ? -14.772 8.135   -15.347 1.000 34.916  0 281  SER A HB2  1 c 1 
ATOM   4188  H  HB3  . SER A 1 281 ? -13.625 9.228   -15.395 1.000 35.136  0 281  SER A HB3  1 c 1 
ATOM   4189  H  HG   . SER A 1 281 ? -13.456 7.823   -16.977 0.000 30.000  0 281  SER A HG   1 c 1 
ATOM   4190  N  N    . ASP A 1 282 ? -12.629 5.596   -13.789 1.000 31.786  0 282  ASP A N    1 ? 1 
ATOM   4191  C  CA   . ASP A 1 282 ? -12.774 4.144   -13.575 1.000 29.503  0 282  ASP A CA   1 ? 1 
ATOM   4192  C  C    . ASP A 1 282 ? -13.137 3.802   -12.126 1.000 26.012  0 282  ASP A C    1 ? 1 
ATOM   4193  O  O    . ASP A 1 282 ? -13.563 2.695   -11.879 1.000 31.670  0 282  ASP A O    1 ? 1 
ATOM   4194  C  CB   . ASP A 1 282 ? -11.608 3.375   -14.179 1.000 27.462  0 282  ASP A CB   1 ? 1 
ATOM   4195  C  CG   . ASP A 1 282 ? -10.249 3.459   -13.487 1.000 26.650  0 282  ASP A CG   1 ? 1 
ATOM   4196  O  OD1  . ASP A 1 282 ? -10.185 4.019   -12.384 1.000 25.423  0 282  ASP A OD1  1 ? 1 
ATOM   4197  O  OD2  . ASP A 1 282 ? -9.272  3.048   -14.131 1.000 30.867  0 282  ASP A OD2  1 ? 1 
ATOM   4198  H  H    . ASP A 1 282 ? -11.806 5.928   -14.006 1.000 31.015  0 282  ASP A H    1 c 1 
ATOM   4199  H  HA   . ASP A 1 282 ? -13.536 3.853   -14.126 1.000 29.127  0 282  ASP A HA   1 c 1 
ATOM   4200  H  HB2  . ASP A 1 282 ? -11.859 2.429   -14.219 1.000 27.841  0 282  ASP A HB2  1 c 1 
ATOM   4201  H  HB3  . ASP A 1 282 ? -11.488 3.685   -15.101 1.000 28.303  0 282  ASP A HB3  1 c 1 
ATOM   4202  N  N    . GLY A 1 283 ? -13.009 4.725   -11.173 1.000 27.518  0 283  GLY A N    1 ? 1 
ATOM   4203  C  CA   . GLY A 1 283 ? -13.487 4.546   -9.790  1.000 32.565  0 283  GLY A CA   1 ? 1 
ATOM   4204  C  C    . GLY A 1 283 ? -12.457 4.007   -8.790  1.000 26.310  0 283  GLY A C    1 ? 1 
ATOM   4205  O  O    . GLY A 1 283 ? -12.686 4.007   -7.575  1.000 25.419  0 283  GLY A O    1 ? 1 
ATOM   4206  H  H    . GLY A 1 283 ? -12.585 5.507   -11.380 1.000 28.319  0 283  GLY A H    1 c 1 
ATOM   4207  H  HA2  . GLY A 1 283 ? -13.813 5.418   -9.465  1.000 29.574  0 283  GLY A HA2  1 c 1 
ATOM   4208  H  HA3  . GLY A 1 283 ? -14.262 3.936   -9.805  1.000 29.727  0 283  GLY A HA3  1 c 1 
ATOM   4209  N  N    . ALA A 1 284 ? -11.268 3.625   -9.274  1.000 29.231  0 284  ALA A N    1 ? 1 
ATOM   4210  C  CA   . ALA A 1 284 ? -10.207 3.154   -8.391  1.000 29.471  0 284  ALA A CA   1 ? 1 
ATOM   4211  C  C    . ALA A 1 284 ? -9.638  4.302   -7.551  1.000 40.459  0 284  ALA A C    1 ? 1 
ATOM   4212  O  O    . ALA A 1 284 ? -9.339  5.351   -8.116  1.000 33.882  0 284  ALA A O    1 ? 1 
ATOM   4213  C  CB   . ALA A 1 284 ? -9.169  2.424   -9.188  1.000 29.883  0 284  ALA A CB   1 ? 1 
ATOM   4214  H  H    . ALA A 1 284 ? -11.111 3.658   -10.174 1.000 29.009  0 284  ALA A H    1 c 1 
ATOM   4215  H  HA   . ALA A 1 284 ? -10.618 2.504   -7.762  1.000 31.020  0 284  ALA A HA   1 c 1 
ATOM   4216  H  HB1  . ALA A 1 284 ? -9.567  1.640   -9.601  1.000 29.950  0 284  ALA A HB1  1 c 1 
ATOM   4217  H  HB2  . ALA A 1 284 ? -8.818  3.008   -9.880  1.000 30.135  0 284  ALA A HB2  1 c 1 
ATOM   4218  H  HB3  . ALA A 1 284 ? -8.444  2.146   -8.604  1.000 29.735  0 284  ALA A HB3  1 c 1 
ATOM   4219  N  N    . CYS A 1 285 ? -9.751  4.171   -6.202  1.000 47.756  0 285  CYS A N    1 ? 1 
ATOM   4220  C  CA   . CYS A 1 285 ? -9.176  5.075   -5.170  1.000 47.663  0 285  CYS A CA   1 ? 1 
ATOM   4221  C  C    . CYS A 1 285 ? -7.694  4.670   -5.086  1.000 51.770  0 285  CYS A C    1 ? 1 
ATOM   4222  O  O    . CYS A 1 285 ? -7.390  3.625   -4.496  1.000 44.151  0 285  CYS A O    1 ? 1 
ATOM   4223  C  CB   . CYS A 1 285 ? -10.029 4.913   -3.898  1.000 49.536  0 285  CYS A CB   1 ? 1 
ATOM   4224  S  SG   . CYS A 1 285 ? -9.523  5.647   -2.296  1.000 50.237  0 285  CYS A SG   1 ? 1 
ATOM   4225  H  H    . CYS A 1 285 ? -10.230 3.453   -5.901  1.000 45.334  0 285  CYS A H    1 c 1 
ATOM   4226  H  HA   . CYS A 1 285 ? -9.237  6.007   -5.502  1.000 48.768  0 285  CYS A HA   1 c 1 
ATOM   4227  H  HB2  . CYS A 1 285 ? -10.923 5.261   -4.102  1.000 48.887  0 285  CYS A HB2  1 c 1 
ATOM   4228  H  HB3  . CYS A 1 285 ? -10.136 3.949   -3.740  1.000 48.928  0 285  CYS A HB3  1 c 1 
ATOM   4229  H  HG   . CYS A 1 285 ? -10.344 5.237   -1.635  0.000 30.000  0 285  CYS A HG   1 c 1 
ATOM   4230  N  N    . GLU A 1 286 ? -6.793  5.358   -5.811  1.000 49.936  0 286  GLU A N    1 ? 1 
ATOM   4231  C  CA   . GLU A 1 286 ? -5.417  4.865   -6.060  1.000 57.345  0 286  GLU A CA   1 ? 1 
ATOM   4232  C  C    . GLU A 1 286 ? -4.527  4.844   -4.793  1.000 64.352  0 286  GLU A C    1 ? 1 
ATOM   4233  O  O    . GLU A 1 286 ? -3.416  4.268   -4.787  1.000 59.625  0 286  GLU A O    1 ? 1 
ATOM   4234  C  CB   . GLU A 1 286 ? -4.821  5.710   -7.194  1.000 47.540  0 286  GLU A CB   1 ? 1 
ATOM   4235  C  CG   . GLU A 1 286 ? -3.333  6.121   -7.173  1.000 54.384  0 286  GLU A CG   1 ? 1 
ATOM   4236  C  CD   . GLU A 1 286 ? -2.980  7.090   -8.329  1.000 63.990  0 286  GLU A CD   1 ? 1 
ATOM   4237  O  OE1  . GLU A 1 286 ? -1.968  7.862   -8.446  1.000 50.755  0 286  GLU A OE1  1 ? 1 
ATOM   4238  O  OE2  . GLU A 1 286 ? -3.824  7.049   -9.248  1.000 78.063  0 286  GLU A OE2  1 ? 1 
ATOM   4239  H  H    . GLU A 1 286 ? -7.037  6.168   -6.158  1.000 51.953  0 286  GLU A H    1 c 1 
ATOM   4240  H  HA   . GLU A 1 286 ? -5.489  3.934   -6.392  1.000 55.033  0 286  GLU A HA   1 c 1 
ATOM   4241  H  HB2  . GLU A 1 286 ? -4.965  5.223   -8.032  1.000 51.568  0 286  GLU A HB2  1 c 1 
ATOM   4242  H  HB3  . GLU A 1 286 ? -5.333  6.544   -7.253  1.000 51.344  0 286  GLU A HB3  1 c 1 
ATOM   4243  H  HG2  . GLU A 1 286 ? -3.128  6.559   -6.321  1.000 54.570  0 286  GLU A HG2  1 c 1 
ATOM   4244  H  HG3  . GLU A 1 286 ? -2.773  5.319   -7.248  1.000 54.821  0 286  GLU A HG3  1 c 1 
ATOM   4245  N  N    . GLU A 1 287 ? -5.014  5.529   -3.741  1.000 59.270  0 287  GLU A N    1 ? 1 
ATOM   4246  C  CA   . GLU A 1 287 ? -4.400  5.496   -2.429  1.000 61.927  0 287  GLU A CA   1 ? 1 
ATOM   4247  C  C    . GLU A 1 287 ? -4.656  4.114   -1.834  1.000 58.855  0 287  GLU A C    1 ? 1 
ATOM   4248  O  O    . GLU A 1 287 ? -3.826  3.668   -1.058  1.000 35.524  0 287  GLU A O    1 ? 1 
ATOM   4249  C  CB   . GLU A 1 287 ? -4.923  6.562   -1.452  1.000 56.789  0 287  GLU A CB   1 ? 1 
ATOM   4250  C  CG   . GLU A 1 287 ? -4.756  8.013   -1.933  1.000 68.174  0 287  GLU A CG   1 ? 1 
ATOM   4251  C  CD   . GLU A 1 287 ? -4.930  9.067   -0.821  1.000 73.844  0 287  GLU A CD   1 ? 1 
ATOM   4252  O  OE1  . GLU A 1 287 ? -4.751  8.736   0.385   1.000 56.726  0 287  GLU A OE1  1 ? 1 
ATOM   4253  O  OE2  . GLU A 1 287 ? -5.231  10.250  -1.130  1.000 77.881  0 287  GLU A OE2  1 ? 1 
ATOM   4254  H  H    . GLU A 1 287 ? -5.753  6.054   -3.857  1.000 60.683  0 287  GLU A H    1 c 1 
ATOM   4255  H  HA   . GLU A 1 287 ? -3.422  5.618   -2.539  1.000 60.230  0 287  GLU A HA   1 c 1 
ATOM   4256  H  HB2  . GLU A 1 287 ? -5.875  6.396   -1.288  1.000 59.985  0 287  GLU A HB2  1 c 1 
ATOM   4257  H  HB3  . GLU A 1 287 ? -4.452  6.458   -0.600  1.000 60.158  0 287  GLU A HB3  1 c 1 
ATOM   4258  H  HG2  . GLU A 1 287 ? -3.862  8.118   -2.322  1.000 66.951  0 287  GLU A HG2  1 c 1 
ATOM   4259  H  HG3  . GLU A 1 287 ? -5.411  8.194   -2.640  1.000 66.704  0 287  GLU A HG3  1 c 1 
ATOM   4260  N  N    . GLY A 1 288 ? -5.814  3.501   -2.177  1.000 48.932  0 288  GLY A N    1 ? 1 
ATOM   4261  C  CA   . GLY A 1 288 ? -6.200  2.161   -1.755  1.000 44.004  0 288  GLY A CA   1 ? 1 
ATOM   4262  C  C    . GLY A 1 288 ? -7.366  2.318   -0.811  1.000 44.533  0 288  GLY A C    1 ? 1 
ATOM   4263  O  O    . GLY A 1 288 ? -7.860  3.414   -0.559  1.000 55.086  0 288  GLY A O    1 ? 1 
ATOM   4264  H  H    . GLY A 1 288 ? -6.404  3.964   -2.698  1.000 50.096  0 288  GLY A H    1 c 1 
ATOM   4265  H  HA2  . GLY A 1 288 ? -6.461  1.624   -2.538  1.000 45.446  0 288  GLY A HA2  1 c 1 
ATOM   4266  H  HA3  . GLY A 1 288 ? -5.446  1.717   -1.301  1.000 45.362  0 288  GLY A HA3  1 c 1 
ATOM   4267  N  N    . THR A 1 289 ? -7.764  1.242   -0.202  1.000 40.829  0 289  THR A N    1 ? 1 
ATOM   4268  C  CA   . THR A 1 289 ? -8.998  1.286   0.515   1.000 40.931  0 289  THR A CA   1 ? 1 
ATOM   4269  C  C    . THR A 1 289 ? -8.898  2.122   1.798   1.000 39.546  0 289  THR A C    1 ? 1 
ATOM   4270  O  O    . THR A 1 289 ? -9.958  2.346   2.363   1.000 33.961  0 289  THR A O    1 ? 1 
ATOM   4271  C  CB   . THR A 1 289 ? -9.444  -0.136  0.838   1.000 39.689  0 289  THR A CB   1 ? 1 
ATOM   4272  O  OG1  . THR A 1 289 ? -8.801  -0.759  1.965   1.000 46.739  0 289  THR A OG1  1 ? 1 
ATOM   4273  C  CG2  . THR A 1 289 ? -9.250  -1.021  -0.353  1.000 41.719  0 289  THR A CG2  1 ? 1 
ATOM   4274  H  H    . THR A 1 289 ? -7.251  0.486   -0.196  1.000 41.861  0 289  THR A H    1 c 1 
ATOM   4275  H  HA   . THR A 1 289 ? -9.676  1.693   -0.068  1.000 40.485  0 289  THR A HA   1 c 1 
ATOM   4276  H  HB   . THR A 1 289 ? -10.413 -0.107  1.018   1.000 41.401  0 289  THR A HB   1 c 1 
ATOM   4277  H  HG1  . THR A 1 289 ? -7.933  -0.764  1.743   0.000 30.000  0 289  THR A HG1  1 c 1 
ATOM   4278  H  HG21 . THR A 1 289 ? -9.830  -1.797  -0.276  1.000 41.235  0 289  THR A HG21 1 c 1 
ATOM   4279  H  HG22 . THR A 1 289 ? -8.324  -1.316  -0.395  1.000 41.318  0 289  THR A HG22 1 c 1 
ATOM   4280  H  HG23 . THR A 1 289 ? -9.472  -0.531  -1.163  1.000 41.244  0 289  THR A HG23 1 c 1 
ATOM   4281  N  N    . SER A 1 290 ? -7.712  2.431   2.377   1.000 39.525  0 290  SER A N    1 ? 1 
ATOM   4282  C  CA   . SER A 1 290 ? -7.743  2.914   3.768   1.000 46.295  0 290  SER A CA   1 ? 1 
ATOM   4283  C  C    . SER A 1 290 ? -8.318  4.334   3.803   1.000 33.077  0 290  SER A C    1 ? 1 
ATOM   4284  O  O    . SER A 1 290 ? -8.826  4.796   4.784   1.000 44.150  0 290  SER A O    1 ? 1 
ATOM   4285  C  CB   . SER A 1 290 ? -6.402  2.863   4.456   1.000 46.159  0 290  SER A CB   1 ? 1 
ATOM   4286  O  OG   . SER A 1 290 ? -5.521  3.714   3.753   1.000 40.721  0 290  SER A OG   1 ? 1 
ATOM   4287  H  H    . SER A 1 290 ? -6.918  2.344   1.935   1.000 41.163  0 290  SER A H    1 c 1 
ATOM   4288  H  HA   . SER A 1 290 ? -8.362  2.328   4.275   1.000 41.998  0 290  SER A HA   1 c 1 
ATOM   4289  H  HB2  . SER A 1 290 ? -6.491  3.163   5.380   1.000 44.720  0 290  SER A HB2  1 c 1 
ATOM   4290  H  HB3  . SER A 1 290 ? -6.059  1.951   4.448   1.000 44.911  0 290  SER A HB3  1 c 1 
ATOM   4291  H  HG   . SER A 1 290 ? -4.736  3.716   4.094   0.000 30.000  0 290  SER A HG   1 c 1 
ATOM   4292  N  N    . ALA A 1 291 ? -8.260  5.063   2.698   1.000 29.981  0 291  ALA A N    1 ? 1 
ATOM   4293  C  CA   . ALA A 1 291 ? -8.877  6.384   2.701   1.000 39.655  0 291  ALA A CA   1 ? 1 
ATOM   4294  C  C    . ALA A 1 291 ? -10.298 6.335   2.109   1.000 32.044  0 291  ALA A C    1 ? 1 
ATOM   4295  O  O    . ALA A 1 291 ? -10.952 7.349   2.070   1.000 29.556  0 291  ALA A O    1 ? 1 
ATOM   4296  C  CB   . ALA A 1 291 ? -7.954  7.357   1.973   1.000 54.308  0 291  ALA A CB   1 ? 1 
ATOM   4297  H  H    . ALA A 1 291 ? -7.833  4.761   1.949   1.000 33.132  0 291  ALA A H    1 c 1 
ATOM   4298  H  HA   . ALA A 1 291 ? -8.958  6.685   3.647   1.000 38.093  0 291  ALA A HA   1 c 1 
ATOM   4299  H  HB1  . ALA A 1 291 ? -7.095  7.393   2.425   1.000 49.649  0 291  ALA A HB1  1 c 1 
ATOM   4300  H  HB2  . ALA A 1 291 ? -7.822  7.059   1.057   1.000 49.719  0 291  ALA A HB2  1 c 1 
ATOM   4301  H  HB3  . ALA A 1 291 ? -8.352  8.244   1.968   1.000 49.512  0 291  ALA A HB3  1 c 1 
ATOM   4302  N  N    . TRP A 1 292 ? -10.804 5.169   1.633   1.000 27.352  0 292  TRP A N    1 ? 1 
ATOM   4303  C  CA   . TRP A 1 292 ? -12.026 5.146   0.847   1.000 22.107  0 292  TRP A CA   1 ? 1 
ATOM   4304  C  C    . TRP A 1 292 ? -13.183 5.793   1.621   1.000 24.151  0 292  TRP A C    1 ? 1 
ATOM   4305  O  O    . TRP A 1 292 ? -13.973 6.532   1.037   1.000 24.275  0 292  TRP A O    1 ? 1 
ATOM   4306  C  CB   . TRP A 1 292 ? -12.350 3.709   0.382   1.000 23.321  0 292  TRP A CB   1 ? 1 
ATOM   4307  C  CG   . TRP A 1 292 ? -13.656 3.585   -0.337  1.000 21.603  0 292  TRP A CG   1 ? 1 
ATOM   4308  C  CD1  . TRP A 1 292 ? -13.892 3.629   -1.684  1.000 21.114  0 292  TRP A CD1  1 ? 1 
ATOM   4309  C  CD2  . TRP A 1 292 ? -14.936 3.381   0.291   1.000 21.734  0 292  TRP A CD2  1 ? 1 
ATOM   4310  N  NE1  . TRP A 1 292 ? -15.223 3.468   -1.933  1.000 21.775  0 292  TRP A NE1  1 ? 1 
ATOM   4311  C  CE2  . TRP A 1 292 ? -15.893 3.315   -0.750  1.000 21.165  0 292  TRP A CE2  1 ? 1 
ATOM   4312  C  CE3  . TRP A 1 292 ? -15.361 3.221   1.610   1.000 23.105  0 292  TRP A CE3  1 ? 1 
ATOM   4313  C  CZ2  . TRP A 1 292 ? -17.252 3.118   -0.505  1.000 20.097  0 292  TRP A CZ2  1 ? 1 
ATOM   4314  C  CZ3  . TRP A 1 292 ? -16.715 3.069   1.856   1.000 22.777  0 292  TRP A CZ3  1 ? 1 
ATOM   4315  C  CH2  . TRP A 1 292 ? -17.641 3.015   0.804   1.000 22.140  0 292  TRP A CH2  1 ? 1 
ATOM   4316  H  H    . TRP A 1 292 ? -10.380 4.380   1.813   1.000 27.179  0 292  TRP A H    1 c 1 
ATOM   4317  H  HA   . TRP A 1 292 ? -11.866 5.693   0.032   1.000 23.793  0 292  TRP A HA   1 c 1 
ATOM   4318  H  HB2  . TRP A 1 292 ? -11.630 3.404   -0.211  1.000 22.795  0 292  TRP A HB2  1 c 1 
ATOM   4319  H  HB3  . TRP A 1 292 ? -12.364 3.122   1.168   1.000 22.564  0 292  TRP A HB3  1 c 1 
ATOM   4320  H  HD1  . TRP A 1 292 ? -13.237 3.763   -2.351  1.000 21.570  0 292  TRP A HD1  1 c 1 
ATOM   4321  H  HE1  . TRP A 1 292 ? -15.590 3.475   -2.724  1.000 21.732  0 292  TRP A HE1  1 c 1 
ATOM   4322  H  HE3  . TRP A 1 292 ? -14.746 3.281   2.321   1.000 22.508  0 292  TRP A HE3  1 c 1 
ATOM   4323  H  HZ2  . TRP A 1 292 ? -17.878 3.091   -1.207  1.000 21.087  0 292  TRP A HZ2  1 c 1 
ATOM   4324  H  HZ3  . TRP A 1 292 ? -17.016 2.968   2.744   1.000 22.546  0 292  TRP A HZ3  1 c 1 
ATOM   4325  H  HH2  . TRP A 1 292 ? -18.551 2.876   1.000   1.000 21.863  0 292  TRP A HH2  1 c 1 
ATOM   4326  N  N    . GLY A 1 293 ? -13.248 5.500   2.925   1.000 23.426  0 293  GLY A N    1 ? 1 
ATOM   4327  C  CA   . GLY A 1 293 ? -14.338 5.914   3.780   1.000 22.857  0 293  GLY A CA   1 ? 1 
ATOM   4328  C  C    . GLY A 1 293 ? -14.485 7.433   3.865   1.000 22.540  0 293  GLY A C    1 ? 1 
ATOM   4329  O  O    . GLY A 1 293 ? -15.609 7.908   4.046   1.000 23.688  0 293  GLY A O    1 ? 1 
ATOM   4330  H  H    . GLY A 1 293 ? -12.576 5.005   3.297   1.000 23.521  0 293  GLY A H    1 c 1 
ATOM   4331  H  HA2  . GLY A 1 293 ? -15.176 5.525   3.437   1.000 22.971  0 293  GLY A HA2  1 c 1 
ATOM   4332  H  HA3  . GLY A 1 293 ? -14.187 5.551   4.684   1.000 22.849  0 293  GLY A HA3  1 c 1 
ATOM   4333  N  N    . HIS A 1 294 ? -13.359 8.148   3.740   1.000 21.777  0 294  HIS A N    1 ? 1 
ATOM   4334  C  CA   . HIS A 1 294 ? -13.340 9.595   3.852   1.000 24.796  0 294  HIS A CA   1 ? 1 
ATOM   4335  C  C    . HIS A 1 294 ? -13.018 10.273  2.526   1.000 24.321  0 294  HIS A C    1 ? 1 
ATOM   4336  O  O    . HIS A 1 294 ? -13.058 11.500  2.473   1.000 26.203  0 294  HIS A O    1 ? 1 
ATOM   4337  C  CB   . HIS A 1 294 ? -12.446 10.054  5.024   1.000 28.615  0 294  HIS A CB   1 ? 1 
ATOM   4338  C  CG   . HIS A 1 294 ? -13.102 9.756   6.310   1.000 33.713  0 294  HIS A CG   1 ? 1 
ATOM   4339  N  ND1  . HIS A 1 294 ? -14.043 10.589  6.902   1.000 32.853  0 294  HIS A ND1  1 ? 1 
ATOM   4340  C  CD2  . HIS A 1 294 ? -13.148 8.612   6.945   1.000 32.573  0 294  HIS A CD2  1 ? 1 
ATOM   4341  C  CE1  . HIS A 1 294 ? -14.493 10.001  7.994   1.000 29.593  0 294  HIS A CE1  1 ? 1 
ATOM   4342  N  NE2  . HIS A 1 294 ? -13.994 8.804   8.020   1.000 40.272  0 294  HIS A NE2  1 ? 1 
ATOM   4343  H  H    . HIS A 1 294 ? -12.568 7.713   3.601   1.000 22.708  0 294  HIS A H    1 c 1 
ATOM   4344  H  HA   . HIS A 1 294 ? -14.260 9.862   4.096   1.000 24.624  0 294  HIS A HA   1 c 1 
ATOM   4345  H  HB2  . HIS A 1 294 ? -11.586 9.581   4.979   1.000 28.885  0 294  HIS A HB2  1 c 1 
ATOM   4346  H  HB3  . HIS A 1 294 ? -12.291 11.021  4.953   1.000 28.804  0 294  HIS A HB3  1 c 1 
ATOM   4347  H  HD1  . HIS A 1 294 ? -14.301 11.375  6.615   0.000 30.000  0 294  HIS A HD1  1 c 1 
ATOM   4348  H  HD2  . HIS A 1 294 ? -12.642 7.844   6.768   1.000 34.431  0 294  HIS A HD2  1 c 1 
ATOM   4349  H  HE1  . HIS A 1 294 ? -15.114 10.359  8.606   1.000 32.534  0 294  HIS A HE1  1 c 1 
ATOM   4350  H  HE2  . HIS A 1 294 ? -14.166 8.222   8.705   0.000 30.000  0 294  HIS A HE2  1 c 1 
ATOM   4351  N  N    . ALA A 1 295 ? -12.823 9.510   1.455   1.000 23.600  0 295  ALA A N    1 ? 1 
ATOM   4352  C  CA   . ALA A 1 295 ? -12.633 10.025  0.125   1.000 23.999  0 295  ALA A CA   1 ? 1 
ATOM   4353  C  C    . ALA A 1 295 ? -13.905 9.773   -0.668  1.000 23.850  0 295  ALA A C    1 ? 1 
ATOM   4354  O  O    . ALA A 1 295 ? -14.783 10.641  -0.647  1.000 21.919  0 295  ALA A O    1 ? 1 
ATOM   4355  C  CB   . ALA A 1 295 ? -11.400 9.416   -0.512  1.000 28.190  0 295  ALA A CB   1 ? 1 
ATOM   4356  H  H    . ALA A 1 295 ? -12.805 8.604   1.565   1.000 23.794  0 295  ALA A H    1 c 1 
ATOM   4357  H  HA   . ALA A 1 295 ? -12.503 11.011  0.188   1.000 24.651  0 295  ALA A HA   1 c 1 
ATOM   4358  H  HB1  . ALA A 1 295 ? -10.603 9.759   -0.073  1.000 26.962  0 295  ALA A HB1  1 c 1 
ATOM   4359  H  HB2  . ALA A 1 295 ? -11.425 8.449   -0.419  1.000 26.866  0 295  ALA A HB2  1 c 1 
ATOM   4360  H  HB3  . ALA A 1 295 ? -11.371 9.648   -1.455  1.000 27.238  0 295  ALA A HB3  1 c 1 
ATOM   4361  N  N    . ALA A 1 296 ? -14.024 8.636   -1.378  1.000 21.794  0 296  ALA A N    1 ? 1 
ATOM   4362  C  CA   . ALA A 1 296 ? -15.258 8.310   -2.082  1.000 21.018  0 296  ALA A CA   1 ? 1 
ATOM   4363  C  C    . ALA A 1 296 ? -16.426 8.359   -1.085  1.000 23.247  0 296  ALA A C    1 ? 1 
ATOM   4364  O  O    . ALA A 1 296 ? -17.469 8.843   -1.443  1.000 20.030  0 296  ALA A O    1 ? 1 
ATOM   4365  C  CB   . ALA A 1 296 ? -15.160 6.931   -2.763  1.000 22.493  0 296  ALA A CB   1 ? 1 
ATOM   4366  H  H    . ALA A 1 296 ? -13.325 8.050   -1.421  1.000 22.183  0 296  ALA A H    1 c 1 
ATOM   4367  H  HA   . ALA A 1 296 ? -15.413 9.007   -2.777  1.000 22.033  0 296  ALA A HA   1 c 1 
ATOM   4368  H  HB1  . ALA A 1 296 ? -14.427 6.931   -3.400  1.000 22.338  0 296  ALA A HB1  1 c 1 
ATOM   4369  H  HB2  . ALA A 1 296 ? -15.002 6.245   -2.092  1.000 21.967  0 296  ALA A HB2  1 c 1 
ATOM   4370  H  HB3  . ALA A 1 296 ? -15.991 6.737   -3.230  1.000 22.257  0 296  ALA A HB3  1 c 1 
ATOM   4371  N  N    . GLY A 1 297 ? -16.237 7.922   0.190   1.000 22.182  0 297  GLY A N    1 ? 1 
ATOM   4372  C  CA   . GLY A 1 297 ? -17.311 7.888   1.156   1.000 20.742  0 297  GLY A CA   1 ? 1 
ATOM   4373  C  C    . GLY A 1 297 ? -17.765 9.308   1.528   1.000 21.633  0 297  GLY A C    1 ? 1 
ATOM   4374  O  O    . GLY A 1 297 ? -18.951 9.525   1.804   1.000 21.735  0 297  GLY A O    1 ? 1 
ATOM   4375  H  H    . GLY A 1 297 ? -15.409 7.631   0.446   1.000 22.011  0 297  GLY A H    1 c 1 
ATOM   4376  H  HA2  . GLY A 1 297 ? -18.071 7.386   0.778   1.000 21.394  0 297  GLY A HA2  1 c 1 
ATOM   4377  H  HA3  . GLY A 1 297 ? -17.006 7.414   1.964   1.000 21.147  0 297  GLY A HA3  1 c 1 
ATOM   4378  N  N    . LYS A 1 298 ? -16.836 10.247  1.593   1.000 18.054  0 298  LYS A N    1 ? 1 
ATOM   4379  C  CA   . LYS A 1 298 ? -17.304 11.638  1.821   1.000 21.864  0 298  LYS A CA   1 ? 1 
ATOM   4380  C  C    . LYS A 1 298 ? -17.853 12.323  0.585   1.000 19.777  0 298  LYS A C    1 ? 1 
ATOM   4381  O  O    . LYS A 1 298 ? -18.668 13.257  0.696   1.000 20.699  0 298  LYS A O    1 ? 1 
ATOM   4382  C  CB   . LYS A 1 298 ? -16.253 12.473  2.547   1.000 19.393  0 298  LYS A CB   1 ? 1 
ATOM   4383  C  CG   . LYS A 1 298 ? -16.215 12.328  4.080   1.000 21.029  0 298  LYS A CG   1 ? 1 
ATOM   4384  C  CD   . LYS A 1 298 ? -17.491 12.714  4.802   1.000 20.286  0 298  LYS A CD   1 ? 1 
ATOM   4385  C  CE   . LYS A 1 298 ? -17.543 12.456  6.280   1.000 21.093  0 298  LYS A CE   1 ? 1 
ATOM   4386  N  NZ   . LYS A 1 298 ? -18.875 12.723  6.839   1.000 21.349  0 298  LYS A NZ   1 ? 1 
ATOM   4387  H  H    . LYS A 1 298 ? -15.945 10.062  1.511   1.000 19.672  0 298  LYS A H    1 c 1 
ATOM   4388  H  HA   . LYS A 1 298 ? -18.060 11.580  2.454   1.000 20.127  0 298  LYS A HA   1 c 1 
ATOM   4389  H  HB2  . LYS A 1 298 ? -15.371 12.233  2.194   1.000 20.418  0 298  LYS A HB2  1 c 1 
ATOM   4390  H  HB3  . LYS A 1 298 ? -16.407 13.418  2.334   1.000 20.411  0 298  LYS A HB3  1 c 1 
ATOM   4391  H  HG2  . LYS A 1 298 ? -16.002 11.394  4.295   1.000 20.415  0 298  LYS A HG2  1 c 1 
ATOM   4392  H  HG3  . LYS A 1 298 ? -15.480 12.882  4.423   1.000 20.433  0 298  LYS A HG3  1 c 1 
ATOM   4393  H  HD2  . LYS A 1 298 ? -17.647 13.671  4.649   1.000 20.712  0 298  LYS A HD2  1 c 1 
ATOM   4394  H  HD3  . LYS A 1 298 ? -18.237 12.237  4.382   1.000 20.721  0 298  LYS A HD3  1 c 1 
ATOM   4395  H  HE2  . LYS A 1 298 ? -17.308 11.527  6.455   1.000 20.905  0 298  LYS A HE2  1 c 1 
ATOM   4396  H  HE3  . LYS A 1 298 ? -16.892 13.021  6.733   1.000 20.900  0 298  LYS A HE3  1 c 1 
ATOM   4397  H  HZ1  . LYS A 1 298 ? -19.482 12.164  6.464   1.000 21.345  0 298  LYS A HZ1  1 c 1 
ATOM   4398  H  HZ2  . LYS A 1 298 ? -19.113 13.580  6.668   1.000 21.312  0 298  LYS A HZ2  1 c 1 
ATOM   4399  H  HZ3  . LYS A 1 298 ? -18.861 12.591  7.732   1.000 21.232  0 298  LYS A HZ3  1 c 1 
ATOM   4400  N  N    . LEU A 1 299 ? -17.433 11.901  -0.604  1.000 20.789  0 299  LEU A N    1 ? 1 
ATOM   4401  C  CA   . LEU A 1 299 ? -18.065 12.353  -1.831  1.000 20.321  0 299  LEU A CA   1 ? 1 
ATOM   4402  C  C    . LEU A 1 299 ? -19.525 11.908  -1.825  1.000 18.927  0 299  LEU A C    1 ? 1 
ATOM   4403  O  O    . LEU A 1 299 ? -20.451 12.687  -2.099  1.000 19.457  0 299  LEU A O    1 ? 1 
ATOM   4404  C  CB   . LEU A 1 299 ? -17.375 11.890  -3.120  1.000 20.478  0 299  LEU A CB   1 ? 1 
ATOM   4405  C  CG   . LEU A 1 299 ? -18.085 12.337  -4.406  1.000 20.208  0 299  LEU A CG   1 ? 1 
ATOM   4406  C  CD1  . LEU A 1 299 ? -18.175 13.916  -4.464  1.000 22.122  0 299  LEU A CD1  1 ? 1 
ATOM   4407  C  CD2  . LEU A 1 299 ? -17.336 11.770  -5.589  1.000 23.628  0 299  LEU A CD2  1 ? 1 
ATOM   4408  H  H    . LEU A 1 299 ? -16.728 11.322  -0.658  1.000 20.389  0 299  LEU A H    1 c 1 
ATOM   4409  H  HA   . LEU A 1 299 ? -18.057 13.343  -1.815  1.000 20.240  0 299  LEU A HA   1 c 1 
ATOM   4410  H  HB2  . LEU A 1 299 ? -16.457 12.248  -3.128  1.000 20.359  0 299  LEU A HB2  1 c 1 
ATOM   4411  H  HB3  . LEU A 1 299 ? -17.328 10.907  -3.113  1.000 20.296  0 299  LEU A HB3  1 c 1 
ATOM   4412  H  HG   . LEU A 1 299 ? -19.004 11.965  -4.408  1.000 21.219  0 299  LEU A HG   1 c 1 
ATOM   4413  H  HD11 . LEU A 1 299 ? -18.842 14.228  -3.829  1.000 21.447  0 299  LEU A HD11 1 c 1 
ATOM   4414  H  HD12 . LEU A 1 299 ? -18.427 14.195  -5.360  1.000 21.944  0 299  LEU A HD12 1 c 1 
ATOM   4415  H  HD13 . LEU A 1 299 ? -17.310 14.300  -4.238  1.000 21.547  0 299  LEU A HD13 1 c 1 
ATOM   4416  H  HD21 . LEU A 1 299 ? -17.336 10.800  -5.539  1.000 22.576  0 299  LEU A HD21 1 c 1 
ATOM   4417  H  HD22 . LEU A 1 299 ? -16.420 12.095  -5.580  1.000 22.660  0 299  LEU A HD22 1 c 1 
ATOM   4418  H  HD23 . LEU A 1 299 ? -17.770 12.051  -6.413  1.000 22.978  0 299  LEU A HD23 1 c 1 
ATOM   4419  N  N    . TYR A 1 300 ? -19.755 10.650  -1.394  1.000 19.200  0 300  TYR A N    1 ? 1 
ATOM   4420  C  CA   . TYR A 1 300 ? -21.123 10.148  -1.263  1.000 20.781  0 300  TYR A CA   1 ? 1 
ATOM   4421  C  C    . TYR A 1 300 ? -21.915 11.014  -0.253  1.000 21.268  0 300  TYR A C    1 ? 1 
ATOM   4422  O  O    . TYR A 1 300 ? -23.033 11.428  -0.527  1.000 21.241  0 300  TYR A O    1 ? 1 
ATOM   4423  C  CB   . TYR A 1 300 ? -21.115 8.634   -0.937  1.000 20.945  0 300  TYR A CB   1 ? 1 
ATOM   4424  C  CG   . TYR A 1 300 ? -22.409 8.257   -0.273  1.000 20.082  0 300  TYR A CG   1 ? 1 
ATOM   4425  C  CD1  . TYR A 1 300 ? -23.579 8.329   -0.996  1.000 21.200  0 300  TYR A CD1  1 ? 1 
ATOM   4426  C  CD2  . TYR A 1 300 ? -22.455 7.996   1.093   1.000 23.124  0 300  TYR A CD2  1 ? 1 
ATOM   4427  C  CE1  . TYR A 1 300 ? -24.806 8.213   -0.393  1.000 23.437  0 300  TYR A CE1  1 ? 1 
ATOM   4428  C  CE2  . TYR A 1 300 ? -23.694 7.775   1.695   1.000 22.299  0 300  TYR A CE2  1 ? 1 
ATOM   4429  C  CZ   . TYR A 1 300 ? -24.851 7.891   0.949   1.000 23.306  0 300  TYR A CZ   1 ? 1 
ATOM   4430  O  OH   . TYR A 1 300 ? -26.093 7.777   1.471   1.000 26.066  0 300  TYR A OH   1 ? 1 
ATOM   4431  H  H    . TYR A 1 300 ? -19.055 10.099  -1.191  1.000 19.342  0 300  TYR A H    1 c 1 
ATOM   4432  H  HA   . TYR A 1 300 ? -21.561 10.255  -2.149  1.000 20.894  0 300  TYR A HA   1 c 1 
ATOM   4433  H  HB2  . TYR A 1 300 ? -21.010 8.123   -1.771  1.000 20.880  0 300  TYR A HB2  1 c 1 
ATOM   4434  H  HB3  . TYR A 1 300 ? -20.364 8.434   -0.335  1.000 20.475  0 300  TYR A HB3  1 c 1 
ATOM   4435  H  HD1  . TYR A 1 300 ? -23.541 8.599   -1.900  1.000 21.728  0 300  TYR A HD1  1 c 1 
ATOM   4436  H  HD2  . TYR A 1 300 ? -21.661 7.946   1.600   1.000 21.871  0 300  TYR A HD2  1 c 1 
ATOM   4437  H  HE1  . TYR A 1 300 ? -25.598 8.260   -0.901  1.000 23.232  0 300  TYR A HE1  1 c 1 
ATOM   4438  H  HE2  . TYR A 1 300 ? -23.746 7.601   2.619   1.000 22.537  0 300  TYR A HE2  1 c 1 
ATOM   4439  H  HH   . TYR A 1 300 ? -26.346 6.914   1.439   0.000 30.000  0 300  TYR A HH   1 c 1 
ATOM   4440  N  N    . ASP A 1 301 ? -21.369 11.256  0.925   1.000 19.153  0 301  ASP A N    1 ? 1 
ATOM   4441  C  CA   . ASP A 1 301 ? -22.056 12.035  1.949   1.000 18.867  0 301  ASP A CA   1 ? 1 
ATOM   4442  C  C    . ASP A 1 301 ? -22.424 13.405  1.340   1.000 19.990  0 301  ASP A C    1 ? 1 
ATOM   4443  O  O    . ASP A 1 301 ? -23.551 13.824  1.439   1.000 18.918  0 301  ASP A O    1 ? 1 
ATOM   4444  C  CB   . ASP A 1 301 ? -21.223 12.226  3.190   1.000 19.981  0 301  ASP A CB   1 ? 1 
ATOM   4445  C  CG   . ASP A 1 301 ? -21.079 10.988  4.067   1.000 19.981  0 301  ASP A CG   1 ? 1 
ATOM   4446  O  OD1  . ASP A 1 301 ? -21.723 9.953   3.724   1.000 23.385  0 301  ASP A OD1  1 ? 1 
ATOM   4447  O  OD2  . ASP A 1 301 ? -20.421 11.099  5.120   1.000 20.781  0 301  ASP A OD2  1 ? 1 
ATOM   4448  H  H    . ASP A 1 301 ? -20.537 10.925  1.110   1.000 19.401  0 301  ASP A H    1 c 1 
ATOM   4449  H  HA   . ASP A 1 301 ? -22.886 11.567  2.193   1.000 19.429  0 301  ASP A HA   1 c 1 
ATOM   4450  H  HB2  . ASP A 1 301 ? -20.326 12.518  2.924   1.000 19.625  0 301  ASP A HB2  1 c 1 
ATOM   4451  H  HB3  . ASP A 1 301 ? -21.622 12.937  3.734   1.000 19.635  0 301  ASP A HB3  1 c 1 
ATOM   4452  N  N    . TYR A 1 302 ? -21.479 14.064  0.684   1.000 20.068  0 302  TYR A N    1 ? 1 
ATOM   4453  C  CA   . TYR A 1 302 ? -21.735 15.366  0.086   1.000 20.571  0 302  TYR A CA   1 ? 1 
ATOM   4454  C  C    . TYR A 1 302 ? -22.888 15.269  -0.924  1.000 23.398  0 302  TYR A C    1 ? 1 
ATOM   4455  O  O    . TYR A 1 302 ? -23.778 16.102  -0.882  1.000 20.331  0 302  TYR A O    1 ? 1 
ATOM   4456  C  CB   . TYR A 1 302 ? -20.475 15.838  -0.622  1.000 21.393  0 302  TYR A CB   1 ? 1 
ATOM   4457  C  CG   . TYR A 1 302 ? -20.799 17.115  -1.374  1.000 19.612  0 302  TYR A CG   1 ? 1 
ATOM   4458  C  CD1  . TYR A 1 302 ? -20.770 18.351  -0.711  1.000 19.178  0 302  TYR A CD1  1 ? 1 
ATOM   4459  C  CD2  . TYR A 1 302 ? -21.177 17.093  -2.703  1.000 21.815  0 302  TYR A CD2  1 ? 1 
ATOM   4460  C  CE1  . TYR A 1 302 ? -21.119 19.520  -1.380  1.000 18.909  0 302  TYR A CE1  1 ? 1 
ATOM   4461  C  CE2  . TYR A 1 302 ? -21.494 18.257  -3.405  1.000 20.605  0 302  TYR A CE2  1 ? 1 
ATOM   4462  C  CZ   . TYR A 1 302 ? -21.469 19.476  -2.738  1.000 20.751  0 302  TYR A CZ   1 ? 1 
ATOM   4463  O  OH   . TYR A 1 302 ? -21.800 20.668  -3.352  1.000 20.642  0 302  TYR A OH   1 ? 1 
ATOM   4464  H  H    . TYR A 1 302 ? -20.645 13.698  0.607   1.000 20.032  0 302  TYR A H    1 c 1 
ATOM   4465  H  HA   . TYR A 1 302 ? -21.974 16.013  0.801   1.000 20.963  0 302  TYR A HA   1 c 1 
ATOM   4466  H  HB2  . TYR A 1 302 ? -19.771 16.011  0.040   1.000 20.534  0 302  TYR A HB2  1 c 1 
ATOM   4467  H  HB3  . TYR A 1 302 ? -20.176 15.147  -1.253  1.000 20.803  0 302  TYR A HB3  1 c 1 
ATOM   4468  H  HD1  . TYR A 1 302 ? -20.542 18.387  0.204   1.000 18.912  0 302  TYR A HD1  1 c 1 
ATOM   4469  H  HD2  . TYR A 1 302 ? -21.195 16.266  -3.159  1.000 21.037  0 302  TYR A HD2  1 c 1 
ATOM   4470  H  HE1  . TYR A 1 302 ? -21.090 20.347  -0.930  1.000 19.391  0 302  TYR A HE1  1 c 1 
ATOM   4471  H  HE2  . TYR A 1 302 ? -21.746 18.215  -4.312  1.000 21.320  0 302  TYR A HE2  1 c 1 
ATOM   4472  H  HH   . TYR A 1 302 ? -21.101 21.029  -3.699  0.000 30.000  0 302  TYR A HH   1 c 1 
ATOM   4473  N  N    . LEU A 1 303 ? -22.894 14.257  -1.798  1.000 20.295  0 303  LEU A N    1 ? 1 
ATOM   4474  C  CA   . LEU A 1 303 ? -23.940 14.144  -2.798  1.000 21.757  0 303  LEU A CA   1 ? 1 
ATOM   4475  C  C    . LEU A 1 303 ? -25.291 13.849  -2.147  1.000 24.244  0 303  LEU A C    1 ? 1 
ATOM   4476  O  O    . LEU A 1 303 ? -26.322 14.377  -2.572  1.000 23.828  0 303  LEU A O    1 ? 1 
ATOM   4477  C  CB   . LEU A 1 303 ? -23.586 13.124  -3.869  1.000 24.159  0 303  LEU A CB   1 ? 1 
ATOM   4478  C  CG   . LEU A 1 303 ? -22.326 13.454  -4.669  1.000 21.970  0 303  LEU A CG   1 ? 1 
ATOM   4479  C  CD1  . LEU A 1 303 ? -21.985 12.223  -5.439  1.000 22.812  0 303  LEU A CD1  1 ? 1 
ATOM   4480  C  CD2  . LEU A 1 303 ? -22.582 14.673  -5.515  1.000 21.809  0 303  LEU A CD2  1 ? 1 
ATOM   4481  H  H    . LEU A 1 303 ? -22.233 13.626  -1.771  1.000 21.146  0 303  LEU A H    1 c 1 
ATOM   4482  H  HA   . LEU A 1 303 ? -24.022 15.030  -3.234  1.000 22.552  0 303  LEU A HA   1 c 1 
ATOM   4483  H  HB2  . LEU A 1 303 ? -23.463 12.249  -3.433  1.000 22.916  0 303  LEU A HB2  1 c 1 
ATOM   4484  H  HB3  . LEU A 1 303 ? -24.345 13.053  -4.493  1.000 23.430  0 303  LEU A HB3  1 c 1 
ATOM   4485  H  HG   . LEU A 1 303 ? -21.589 13.653  -4.037  1.000 22.079  0 303  LEU A HG   1 c 1 
ATOM   4486  H  HD11 . LEU A 1 303 ? -21.784 11.498  -4.823  1.000 22.347  0 303  LEU A HD11 1 c 1 
ATOM   4487  H  HD12 . LEU A 1 303 ? -21.208 12.394  -5.998  1.000 22.712  0 303  LEU A HD12 1 c 1 
ATOM   4488  H  HD13 . LEU A 1 303 ? -22.737 11.971  -6.000  1.000 22.906  0 303  LEU A HD13 1 c 1 
ATOM   4489  H  HD21 . LEU A 1 303 ? -22.641 15.459  -4.946  1.000 21.871  0 303  LEU A HD21 1 c 1 
ATOM   4490  H  HD22 . LEU A 1 303 ? -23.415 14.563  -6.003  1.000 22.295  0 303  LEU A HD22 1 c 1 
ATOM   4491  H  HD23 . LEU A 1 303 ? -21.852 14.788  -6.147  1.000 22.139  0 303  LEU A HD23 1 c 1 
ATOM   4492  N  N    . GLN A 1 304 ? -25.291 13.067  -1.053  1.000 23.214  0 304  GLN A N    1 ? 1 
ATOM   4493  C  CA   . GLN A 1 304 ? -26.556 12.778  -0.376  1.000 21.568  0 304  GLN A CA   1 ? 1 
ATOM   4494  C  C    . GLN A 1 304 ? -27.136 14.056  0.249   1.000 23.874  0 304  GLN A C    1 ? 1 
ATOM   4495  O  O    . GLN A 1 304 ? -28.312 14.364  0.095   1.000 24.235  0 304  GLN A O    1 ? 1 
ATOM   4496  C  CB   . GLN A 1 304 ? -26.318 11.709  0.705   1.000 24.724  0 304  GLN A CB   1 ? 1 
ATOM   4497  C  CG   . GLN A 1 304 ? -27.557 11.247  1.468   1.000 26.193  0 304  GLN A CG   1 ? 1 
ATOM   4498  C  CD   . GLN A 1 304 ? -28.460 10.403  0.589   1.000 28.316  0 304  GLN A CD   1 ? 1 
ATOM   4499  O  OE1  . GLN A 1 304 ? -28.115 9.336   0.088   1.000 31.400  0 304  GLN A OE1  1 ? 1 
ATOM   4500  N  NE2  . GLN A 1 304 ? -29.615 10.932  0.309   1.000 31.618  0 304  GLN A NE2  1 ? 1 
ATOM   4501  H  H    . GLN A 1 304 ? -24.514 12.709  -0.732  1.000 22.721  0 304  GLN A H    1 c 1 
ATOM   4502  H  HA   . GLN A 1 304 ? -27.198 12.428  -1.045  1.000 23.258  0 304  GLN A HA   1 c 1 
ATOM   4503  H  HB2  . GLN A 1 304 ? -25.906 10.929  0.277   1.000 24.201  0 304  GLN A HB2  1 c 1 
ATOM   4504  H  HB3  . GLN A 1 304 ? -25.670 12.065  1.348   1.000 23.882  0 304  GLN A HB3  1 c 1 
ATOM   4505  H  HG2  . GLN A 1 304 ? -27.281 10.716  2.246   1.000 26.077  0 304  GLN A HG2  1 c 1 
ATOM   4506  H  HG3  . GLN A 1 304 ? -28.053 12.027  1.797   1.000 26.332  0 304  GLN A HG3  1 c 1 
ATOM   4507  H  HE21 . GLN A 1 304 ? -29.764 11.795  0.458   1.000 30.561  0 304  GLN A HE21 1 c 1 
ATOM   4508  H  HE22 . GLN A 1 304 ? -30.258 10.425  -0.037  1.000 30.990  0 304  GLN A HE22 1 c 1 
ATOM   4509  N  N    . ILE A 1 305 ? -26.279 14.798  0.964   1.000 21.280  0 305  ILE A N    1 ? 1 
ATOM   4510  C  CA   . ILE A 1 305 ? -26.658 16.049  1.574   1.000 20.461  0 305  ILE A CA   1 ? 1 
ATOM   4511  C  C    . ILE A 1 305 ? -27.190 17.013  0.507   1.000 21.238  0 305  ILE A C    1 ? 1 
ATOM   4512  O  O    . ILE A 1 305 ? -28.161 17.710  0.755   1.000 19.401  0 305  ILE A O    1 ? 1 
ATOM   4513  C  CB   . ILE A 1 305 ? -25.462 16.595  2.338   1.000 19.948  0 305  ILE A CB   1 ? 1 
ATOM   4514  C  CG1  . ILE A 1 305 ? -25.034 15.660  3.484   1.000 19.843  0 305  ILE A CG1  1 ? 1 
ATOM   4515  C  CG2  . ILE A 1 305 ? -25.753 17.979  2.876   1.000 23.268  0 305  ILE A CG2  1 ? 1 
ATOM   4516  C  CD1  . ILE A 1 305 ? -23.644 15.893  4.010   1.000 19.849  0 305  ILE A CD1  1 ? 1 
ATOM   4517  H  H    . ILE A 1 305 ? -25.417 14.507  1.059   1.000 21.371  0 305  ILE A H    1 c 1 
ATOM   4518  H  HA   . ILE A 1 305 ? -27.375 15.872  2.213   1.000 20.677  0 305  ILE A HA   1 c 1 
ATOM   4519  H  HB   . ILE A 1 305 ? -24.713 16.665  1.713   1.000 20.604  0 305  ILE A HB   1 c 1 
ATOM   4520  H  HG12 . ILE A 1 305 ? -25.665 15.773  4.224   1.000 19.875  0 305  ILE A HG12 1 c 1 
ATOM   4521  H  HG13 . ILE A 1 305 ? -25.101 14.734  3.180   1.000 19.910  0 305  ILE A HG13 1 c 1 
ATOM   4522  H  HG21 . ILE A 1 305 ? -24.990 18.298  3.386   1.000 22.013  0 305  ILE A HG21 1 c 1 
ATOM   4523  H  HG22 . ILE A 1 305 ? -26.533 17.947  3.454   1.000 22.314  0 305  ILE A HG22 1 c 1 
ATOM   4524  H  HG23 . ILE A 1 305 ? -25.923 18.590  2.140   1.000 22.461  0 305  ILE A HG23 1 c 1 
ATOM   4525  H  HD11 . ILE A 1 305 ? -22.994 15.701  3.307   1.000 19.789  0 305  ILE A HD11 1 c 1 
ATOM   4526  H  HD12 . ILE A 1 305 ? -23.481 15.303  4.770   1.000 19.613  0 305  ILE A HD12 1 c 1 
ATOM   4527  H  HD13 . ILE A 1 305 ? -23.547 16.820  4.295   1.000 19.817  0 305  ILE A HD13 1 c 1 
ATOM   4528  N  N    . LEU A 1 306 ? -26.476 17.152  -0.609  1.000 21.836  0 306  LEU A N    1 ? 1 
ATOM   4529  C  CA   . LEU A 1 306 ? -26.906 18.010  -1.728  1.000 21.437  0 306  LEU A CA   1 ? 1 
ATOM   4530  C  C    . LEU A 1 306 ? -28.259 17.573  -2.280  1.000 21.012  0 306  LEU A C    1 ? 1 
ATOM   4531  O  O    . LEU A 1 306 ? -29.127 18.397  -2.535  1.000 21.975  0 306  LEU A O    1 ? 1 
ATOM   4532  C  CB   . LEU A 1 306 ? -25.842 18.098  -2.819  1.000 21.766  0 306  LEU A CB   1 ? 1 
ATOM   4533  C  CG   . LEU A 1 306 ? -26.208 18.973  -4.007  1.000 22.890  0 306  LEU A CG   1 ? 1 
ATOM   4534  C  CD1  . LEU A 1 306 ? -26.431 20.427  -3.575  1.000 23.719  0 306  LEU A CD1  1 ? 1 
ATOM   4535  C  CD2  . LEU A 1 306 ? -25.136 18.875  -5.052  1.000 23.883  0 306  LEU A CD2  1 ? 1 
ATOM   4536  H  H    . LEU A 1 306 ? -25.683 16.704  -0.685  1.000 21.357  0 306  LEU A H    1 c 1 
ATOM   4537  H  HA   . LEU A 1 306 ? -27.033 18.919  -1.354  1.000 21.478  0 306  LEU A HA   1 c 1 
ATOM   4538  H  HB2  . LEU A 1 306 ? -25.015 18.449  -2.415  1.000 21.612  0 306  LEU A HB2  1 c 1 
ATOM   4539  H  HB3  . LEU A 1 306 ? -25.659 17.187  -3.146  1.000 21.829  0 306  LEU A HB3  1 c 1 
ATOM   4540  H  HG   . LEU A 1 306 ? -27.053 18.632  -4.400  1.000 23.331  0 306  LEU A HG   1 c 1 
ATOM   4541  H  HD11 . LEU A 1 306 ? -27.250 20.491  -3.055  1.000 23.468  0 306  LEU A HD11 1 c 1 
ATOM   4542  H  HD12 . LEU A 1 306 ? -26.503 20.992  -4.362  1.000 23.879  0 306  LEU A HD12 1 c 1 
ATOM   4543  H  HD13 . LEU A 1 306 ? -25.680 20.724  -3.033  1.000 23.217  0 306  LEU A HD13 1 c 1 
ATOM   4544  H  HD21 . LEU A 1 306 ? -25.054 17.953  -5.349  1.000 23.616  0 306  LEU A HD21 1 c 1 
ATOM   4545  H  HD22 . LEU A 1 306 ? -24.289 19.171  -4.678  1.000 23.407  0 306  LEU A HD22 1 c 1 
ATOM   4546  H  HD23 . LEU A 1 306 ? -25.368 19.438  -5.810  1.000 24.046  0 306  LEU A HD23 1 c 1 
ATOM   4547  N  N    . SER A 1 307 ? -28.450 16.274  -2.502  1.000 21.612  0 307  SER A N    1 ? 1 
ATOM   4548  C  CA   . SER A 1 307 ? -29.706 15.780  -2.986  1.000 22.016  0 307  SER A CA   1 ? 1 
ATOM   4549  C  C    . SER A 1 307 ? -30.789 16.103  -1.984  1.000 21.611  0 307  SER A C    1 ? 1 
ATOM   4550  O  O    . SER A 1 307 ? -31.831 16.656  -2.350  1.000 23.067  0 307  SER A O    1 ? 1 
ATOM   4551  C  CB   . SER A 1 307 ? -29.602 14.279  -3.228  1.000 26.070  0 307  SER A CB   1 ? 1 
ATOM   4552  O  OG   . SER A 1 307 ? -30.841 13.818  -3.710  1.000 24.387  0 307  SER A OG   1 ? 1 
ATOM   4553  H  H    . SER A 1 307 ? -27.770 15.683  -2.348  1.000 21.248  0 307  SER A H    1 c 1 
ATOM   4554  H  HA   . SER A 1 307 ? -29.917 16.231  -3.842  1.000 22.990  0 307  SER A HA   1 c 1 
ATOM   4555  H  HB2  . SER A 1 307 ? -28.903 14.098  -3.884  1.000 24.561  0 307  SER A HB2  1 c 1 
ATOM   4556  H  HB3  . SER A 1 307 ? -29.380 13.825  -2.393  1.000 24.236  0 307  SER A HB3  1 c 1 
ATOM   4557  H  HG   . SER A 1 307 ? -30.795 12.969  -3.860  0.000 30.000  0 307  SER A HG   1 c 1 
ATOM   4558  N  N    . ASP A 1 308 ? -30.550 15.790  -0.702  1.000 22.048  0 308  ASP A N    1 ? 1 
ATOM   4559  C  CA   . ASP A 1 308 ? -31.568 16.049  0.299   1.000 24.054  0 308  ASP A CA   1 ? 1 
ATOM   4560  C  C    . ASP A 1 308 ? -31.933 17.542  0.322   1.000 22.704  0 308  ASP A C    1 ? 1 
ATOM   4561  O  O    . ASP A 1 308 ? -33.060 17.950  0.421   1.000 24.496  0 308  ASP A O    1 ? 1 
ATOM   4562  C  CB   . ASP A 1 308 ? -31.106 15.584  1.681   1.000 23.550  0 308  ASP A CB   1 ? 1 
ATOM   4563  C  CG   . ASP A 1 308 ? -31.031 14.071  1.869   1.000 25.353  0 308  ASP A CG   1 ? 1 
ATOM   4564  O  OD1  . ASP A 1 308 ? -31.507 13.373  0.980   1.000 26.914  0 308  ASP A OD1  1 ? 1 
ATOM   4565  O  OD2  . ASP A 1 308 ? -30.426 13.604  2.836   1.000 29.068  0 308  ASP A OD2  1 ? 1 
ATOM   4566  H  H    . ASP A 1 308 ? -29.757 15.411  -0.453  1.000 21.935  0 308  ASP A H    1 c 1 
ATOM   4567  H  HA   . ASP A 1 308 ? -32.369 15.540  0.061   1.000 23.711  0 308  ASP A HA   1 c 1 
ATOM   4568  H  HB2  . ASP A 1 308 ? -30.217 15.956  1.855   1.000 23.652  0 308  ASP A HB2  1 c 1 
ATOM   4569  H  HB3  . ASP A 1 308 ? -31.720 15.943  2.355   1.000 24.017  0 308  ASP A HB3  1 c 1 
ATOM   4570  N  N    . GLY A 1 309 ? -30.946 18.392  0.254   1.000 22.614  0 309  GLY A N    1 ? 1 
ATOM   4571  C  CA   . GLY A 1 309 ? -31.201 19.817  0.334   1.000 23.025  0 309  GLY A CA   1 ? 1 
ATOM   4572  C  C    . GLY A 1 309 ? -31.931 20.438  -0.857  1.000 23.015  0 309  GLY A C    1 ? 1 
ATOM   4573  O  O    . GLY A 1 309 ? -32.398 21.579  -0.711  1.000 25.374  0 309  GLY A O    1 ? 1 
ATOM   4574  H  H    . GLY A 1 309 ? -30.086 18.096  0.162   1.000 22.392  0 309  GLY A H    1 c 1 
ATOM   4575  H  HA2  . GLY A 1 309 ? -31.726 19.992  1.151   1.000 22.788  0 309  GLY A HA2  1 c 1 
ATOM   4576  H  HA3  . GLY A 1 309 ? -30.335 20.276  0.444   1.000 22.584  0 309  GLY A HA3  1 c 1 
ATOM   4577  N  N    . THR A 1 310 ? -32.015 19.719  -1.958  1.000 24.286  0 310  THR A N    1 ? 1 
ATOM   4578  C  CA   . THR A 1 310 ? -32.644 20.140  -3.219  1.000 27.685  0 310  THR A CA   1 ? 1 
ATOM   4579  C  C    . THR A 1 310 ? -33.824 19.237  -3.577  1.000 28.119  0 310  THR A C    1 ? 1 
ATOM   4580  O  O    . THR A 1 310 ? -34.316 19.197  -4.743  1.000 26.757  0 310  THR A O    1 ? 1 
ATOM   4581  C  CB   . THR A 1 310 ? -31.617 20.170  -4.349  1.000 24.006  0 310  THR A CB   1 ? 1 
ATOM   4582  O  OG1  . THR A 1 310 ? -31.090 18.871  -4.550  1.000 23.025  0 310  THR A OG1  1 ? 1 
ATOM   4583  C  CG2  . THR A 1 310 ? -30.486 21.133  -4.040  1.000 26.432  0 310  THR A CG2  1 ? 1 
ATOM   4584  H  H    . THR A 1 310 ? -31.633 18.890  -1.945  1.000 24.433  0 310  THR A H    1 c 1 
ATOM   4585  H  HA   . THR A 1 310 ? -32.983 21.052  -3.097  1.000 26.533  0 310  THR A HA   1 c 1 
ATOM   4586  H  HB   . THR A 1 310 ? -32.059 20.469  -5.179  1.000 25.467  0 310  THR A HB   1 c 1 
ATOM   4587  H  HG1  . THR A 1 310 ? -30.697 18.600  -3.825  0.000 30.000  0 310  THR A HG1  1 c 1 
ATOM   4588  H  HG21 . THR A 1 310 ? -29.775 21.017  -4.690  1.000 25.669  0 310  THR A HG21 1 c 1 
ATOM   4589  H  HG22 . THR A 1 310 ? -30.140 20.956  -3.150  1.000 25.145  0 310  THR A HG22 1 c 1 
ATOM   4590  H  HG23 . THR A 1 310 ? -30.817 22.047  -4.082  1.000 25.820  0 310  THR A HG23 1 c 1 
ATOM   4591  N  N    . GLY A 1 311 ? -34.329 18.535  -2.552  1.000 29.190  0 311  GLY A N    1 ? 1 
ATOM   4592  C  CA   . GLY A 1 311 ? -35.518 17.713  -2.751  1.000 31.690  0 311  GLY A CA   1 ? 1 
ATOM   4593  C  C    . GLY A 1 311 ? -35.255 16.650  -3.812  1.000 34.089  0 311  GLY A C    1 ? 1 
ATOM   4594  O  O    . GLY A 1 311 ? -36.157 16.258  -4.540  1.000 30.888  0 311  GLY A O    1 ? 1 
ATOM   4595  H  H    . GLY A 1 311 ? -33.942 18.568  -1.726  1.000 28.792  0 311  GLY A H    1 c 1 
ATOM   4596  H  HA2  . GLY A 1 311 ? -35.763 17.282  -1.899  1.000 31.486  0 311  GLY A HA2  1 c 1 
ATOM   4597  H  HA3  . GLY A 1 311 ? -36.268 18.288  -3.033  1.000 32.095  0 311  GLY A HA3  1 c 1 
ATOM   4598  N  N    . GLY A 1 312 ? -33.993 16.207  -3.966  1.000 27.487  0 312  GLY A N    1 ? 1 
ATOM   4599  C  CA   . GLY A 1 312 ? -33.717 15.242  -5.010  1.000 28.393  0 312  GLY A CA   1 ? 1 
ATOM   4600  C  C    . GLY A 1 312 ? -33.424 15.811  -6.387  1.000 34.004  0 312  GLY A C    1 ? 1 
ATOM   4601  O  O    . GLY A 1 312 ? -33.055 15.044  -7.273  1.000 32.820  0 312  GLY A O    1 ? 1 
ATOM   4602  H  H    . GLY A 1 312 ? -33.319 16.490  -3.418  1.000 28.506  0 312  GLY A H    1 c 1 
ATOM   4603  H  HA2  . GLY A 1 312 ? -32.945 14.701  -4.727  1.000 28.883  0 312  GLY A HA2  1 c 1 
ATOM   4604  H  HA3  . GLY A 1 312 ? -34.487 14.629  -5.080  1.000 29.654  0 312  GLY A HA3  1 c 1 
ATOM   4605  N  N    . LYS A 1 313 ? -33.587 17.115  -6.575  1.000 31.617  0 313  LYS A N    1 ? 1 
ATOM   4606  C  CA   . LYS A 1 313 ? -33.500 17.690  -7.912  1.000 33.740  0 313  LYS A CA   1 ? 1 
ATOM   4607  C  C    . LYS A 1 313 ? -32.041 17.756  -8.408  1.000 34.428  0 313  LYS A C    1 ? 1 
ATOM   4608  O  O    . LYS A 1 313 ? -31.805 17.702  -9.598  1.000 33.901  0 313  LYS A O    1 ? 1 
ATOM   4609  C  CB   . LYS A 1 313 ? -34.432 18.923  -7.879  1.000 36.113  0 313  LYS A CB   1 ? 1 
ATOM   4610  C  CG   . LYS A 1 313 ? -35.899 18.426  -8.126  1.000 44.500  0 313  LYS A CG   1 ? 1 
ATOM   4611  C  CD   . LYS A 1 313 ? -37.086 19.361  -8.287  1.000 60.609  0 313  LYS A CD   1 ? 1 
ATOM   4612  C  CE   . LYS A 1 313 ? -37.879 19.463  -7.020  1.000 62.606  0 313  LYS A CE   1 ? 1 
ATOM   4613  N  NZ   . LYS A 1 313 ? -38.426 20.797  -6.777  1.000 57.106  0 313  LYS A NZ   1 ? 1 
ATOM   4614  H  H    . LYS A 1 313 ? -33.739 17.666  -5.863  1.000 32.345  0 313  LYS A H    1 c 1 
ATOM   4615  H  HA   . LYS A 1 313 ? -33.955 17.055  -8.521  1.000 34.470  0 313  LYS A HA   1 c 1 
ATOM   4616  H  HB2  . LYS A 1 313 ? -34.378 19.378  -7.014  1.000 36.707  0 313  LYS A HB2  1 c 1 
ATOM   4617  H  HB3  . LYS A 1 313 ? -34.178 19.556  -8.585  1.000 37.459  0 313  LYS A HB3  1 c 1 
ATOM   4618  H  HG2  . LYS A 1 313 ? -35.871 17.868  -8.934  1.000 45.735  0 313  LYS A HG2  1 c 1 
ATOM   4619  H  HG3  . LYS A 1 313 ? -36.112 17.808  -7.393  1.000 45.358  0 313  LYS A HG3  1 c 1 
ATOM   4620  H  HD2  . LYS A 1 313 ? -36.763 20.254  -8.539  1.000 57.092  0 313  LYS A HD2  1 c 1 
ATOM   4621  H  HD3  . LYS A 1 313 ? -37.667 19.028  -9.005  1.000 57.596  0 313  LYS A HD3  1 c 1 
ATOM   4622  H  HE2  . LYS A 1 313 ? -38.614 18.825  -7.052  1.000 60.956  0 313  LYS A HE2  1 c 1 
ATOM   4623  H  HE3  . LYS A 1 313 ? -37.313 19.226  -6.263  1.000 59.846  0 313  LYS A HE3  1 c 1 
ATOM   4624  H  HZ1  . LYS A 1 313 ? -39.004 21.016  -7.440  1.000 59.390  0 313  LYS A HZ1  1 c 1 
ATOM   4625  H  HZ2  . LYS A 1 313 ? -37.756 21.406  -6.753  1.000 58.539  0 313  LYS A HZ2  1 c 1 
ATOM   4626  H  HZ3  . LYS A 1 313 ? -38.864 20.807  -5.984  1.000 58.677  0 313  LYS A HZ3  1 c 1 
ATOM   4627  N  N    . ILE A 1 314 ? -31.041 17.941  -7.528  1.000 28.226  0 314  ILE A N    1 ? 1 
ATOM   4628  C  CA   . ILE A 1 314 ? -29.653 17.954  -7.942  1.000 26.753  0 314  ILE A CA   1 ? 1 
ATOM   4629  C  C    . ILE A 1 314 ? -28.993 16.757  -7.277  1.000 27.298  0 314  ILE A C    1 ? 1 
ATOM   4630  O  O    . ILE A 1 314 ? -28.552 16.814  -6.122  1.000 26.448  0 314  ILE A O    1 ? 1 
ATOM   4631  C  CB   . ILE A 1 314 ? -28.935 19.262  -7.560  1.000 28.226  0 314  ILE A CB   1 ? 1 
ATOM   4632  C  CG1  . ILE A 1 314 ? -29.653 20.461  -8.132  1.000 30.239  0 314  ILE A CG1  1 ? 1 
ATOM   4633  C  CG2  . ILE A 1 314 ? -27.465 19.209  -8.000  1.000 28.865  0 314  ILE A CG2  1 ? 1 
ATOM   4634  C  CD1  . ILE A 1 314 ? -29.194 21.763  -7.537  1.000 36.268  0 314  ILE A CD1  1 ? 1 
ATOM   4635  H  H    . ILE A 1 314 ? -31.237 18.066  -6.644  1.000 28.841  0 314  ILE A H    1 c 1 
ATOM   4636  H  HA   . ILE A 1 314 ? -29.607 17.845  -8.911  1.000 27.998  0 314  ILE A HA   1 c 1 
ATOM   4637  H  HB   . ILE A 1 314 ? -28.955 19.340  -6.586  1.000 27.936  0 314  ILE A HB   1 c 1 
ATOM   4638  H  HG12 . ILE A 1 314 ? -29.507 20.486  -9.099  1.000 31.605  0 314  ILE A HG12 1 c 1 
ATOM   4639  H  HG13 . ILE A 1 314 ? -30.614 20.363  -7.974  1.000 31.335  0 314  ILE A HG13 1 c 1 
ATOM   4640  H  HG21 . ILE A 1 314 ? -27.039 20.063  -7.820  1.000 28.647  0 314  ILE A HG21 1 c 1 
ATOM   4641  H  HG22 . ILE A 1 314 ? -27.417 19.020  -8.953  1.000 29.033  0 314  ILE A HG22 1 c 1 
ATOM   4642  H  HG23 . ILE A 1 314 ? -27.001 18.510  -7.510  1.000 28.220  0 314  ILE A HG23 1 c 1 
ATOM   4643  H  HD11 . ILE A 1 314 ? -29.159 21.687  -6.565  1.000 33.663  0 314  ILE A HD11 1 c 1 
ATOM   4644  H  HD12 . ILE A 1 314 ? -29.819 22.471  -7.784  1.000 34.601  0 314  ILE A HD12 1 c 1 
ATOM   4645  H  HD13 . ILE A 1 314 ? -28.306 21.984  -7.876  1.000 34.150  0 314  ILE A HD13 1 c 1 
ATOM   4646  N  N    . SER A 1 315 ? -28.848 15.689  -8.062  1.000 30.161  0 315  SER A N    1 ? 1 
ATOM   4647  C  CA   . SER A 1 315 ? -28.281 14.430  -7.573  1.000 31.282  0 315  SER A CA   1 ? 1 
ATOM   4648  C  C    . SER A 1 315 ? -27.359 13.853  -8.621  1.000 31.165  0 315  SER A C    1 ? 1 
ATOM   4649  O  O    . SER A 1 315 ? -27.803 13.693  -9.753  1.000 30.757  0 315  SER A O    1 ? 1 
ATOM   4650  C  CB   . SER A 1 315 ? -29.393 13.461  -7.299  1.000 34.194  0 315  SER A CB   1 ? 1 
ATOM   4651  O  OG   . SER A 1 315 ? -28.852 12.259  -6.802  1.000 33.179  0 315  SER A OG   1 ? 1 
ATOM   4652  H  H    . SER A 1 315 ? -29.113 15.737  -8.936  1.000 30.243  0 315  SER A H    1 c 1 
ATOM   4653  H  HA   . SER A 1 315 ? -27.776 14.595  -6.743  1.000 30.877  0 315  SER A HA   1 c 1 
ATOM   4654  H  HB2  . SER A 1 315 ? -30.006 13.843  -6.642  1.000 33.334  0 315  SER A HB2  1 c 1 
ATOM   4655  H  HB3  . SER A 1 315 ? -29.887 13.286  -8.122  1.000 33.846  0 315  SER A HB3  1 c 1 
ATOM   4656  H  HG   . SER A 1 315 ? -29.525 11.713  -6.630  0.000 30.000  0 315  SER A HG   1 c 1 
ATOM   4657  N  N    . LEU A 1 316 ? -26.118 13.535  -8.266  1.000 28.240  0 316  LEU A N    1 ? 1 
ATOM   4658  C  CA   . LEU A 1 316 ? -25.271 12.731  -9.140  1.000 28.584  0 316  LEU A CA   1 ? 1 
ATOM   4659  C  C    . LEU A 1 316 ? -25.272 11.278  -8.701  1.000 23.821  0 316  LEU A C    1 ? 1 
ATOM   4660  O  O    . LEU A 1 316 ? -24.442 10.511  -9.125  1.000 28.982  0 316  LEU A O    1 ? 1 
ATOM   4661  C  CB   . LEU A 1 316 ? -23.838 13.251  -9.095  1.000 29.232  0 316  LEU A CB   1 ? 1 
ATOM   4662  C  CG   . LEU A 1 316 ? -23.648 14.692  -9.572  1.000 31.659  0 316  LEU A CG   1 ? 1 
ATOM   4663  C  CD1  . LEU A 1 316 ? -22.152 14.948  -9.565  1.000 35.530  0 316  LEU A CD1  1 ? 1 
ATOM   4664  C  CD2  . LEU A 1 316 ? -24.185 14.948  -10.933 1.000 30.685  0 316  LEU A CD2  1 ? 1 
ATOM   4665  H  H    . LEU A 1 316 ? -25.784 13.822  -7.465  1.000 28.501  0 316  LEU A H    1 c 1 
ATOM   4666  H  HA   . LEU A 1 316 ? -25.615 12.787  -10.067 1.000 28.325  0 316  LEU A HA   1 c 1 
ATOM   4667  H  HB2  . LEU A 1 316 ? -23.515 13.185  -8.167  1.000 29.005  0 316  LEU A HB2  1 c 1 
ATOM   4668  H  HB3  . LEU A 1 316 ? -23.280 12.663  -9.653  1.000 29.606  0 316  LEU A HB3  1 c 1 
ATOM   4669  H  HG   . LEU A 1 316 ? -24.086 15.305  -8.926  1.000 31.462  0 316  LEU A HG   1 c 1 
ATOM   4670  H  HD11 . LEU A 1 316 ? -21.866 15.163  -8.659  1.000 33.878  0 316  LEU A HD11 1 c 1 
ATOM   4671  H  HD12 . LEU A 1 316 ? -21.943 15.694  -10.155 1.000 34.577  0 316  LEU A HD12 1 c 1 
ATOM   4672  H  HD13 . LEU A 1 316 ? -21.687 14.155  -9.866  1.000 34.385  0 316  LEU A HD13 1 c 1 
ATOM   4673  H  HD21 . LEU A 1 316 ? -25.156 14.908  -10.913 1.000 31.340  0 316  LEU A HD21 1 c 1 
ATOM   4674  H  HD22 . LEU A 1 316 ? -23.847 14.276  -11.548 1.000 31.365  0 316  LEU A HD22 1 c 1 
ATOM   4675  H  HD23 . LEU A 1 316 ? -23.907 15.830  -11.233 1.000 31.445  0 316  LEU A HD23 1 c 1 
ATOM   4676  N  N    . LEU A 1 317 ? -26.198 10.868  -7.836  1.000 27.810  0 317  LEU A N    1 ? 1 
ATOM   4677  C  CA   . LEU A 1 317 ? -26.123 9.516   -7.255  1.000 27.554  0 317  LEU A CA   1 ? 1 
ATOM   4678  C  C    . LEU A 1 317 ? -26.424 8.457   -8.295  1.000 27.842  0 317  LEU A C    1 ? 1 
ATOM   4679  O  O    . LEU A 1 317 ? -26.118 7.297   -8.058  1.000 31.434  0 317  LEU A O    1 ? 1 
ATOM   4680  C  CB   . LEU A 1 317 ? -27.042 9.379   -6.042  1.000 26.845  0 317  LEU A CB   1 ? 1 
ATOM   4681  C  CG   . LEU A 1 317 ? -26.615 10.214  -4.847  1.000 31.054  0 317  LEU A CG   1 ? 1 
ATOM   4682  C  CD1  . LEU A 1 317 ? -27.724 10.324  -3.746  1.000 32.830  0 317  LEU A CD1  1 ? 1 
ATOM   4683  C  CD2  . LEU A 1 317 ? -25.293 9.602   -4.375  1.000 32.340  0 317  LEU A CD2  1 ? 1 
ATOM   4684  H  H    . LEU A 1 317 ? -26.890 11.416  -7.601  1.000 26.867  0 317  LEU A H    1 c 1 
ATOM   4685  H  HA   . LEU A 1 317 ? -25.190 9.374   -6.958  1.000 27.142  0 317  LEU A HA   1 c 1 
ATOM   4686  H  HB2  . LEU A 1 317 ? -27.950 9.654   -6.309  1.000 28.323  0 317  LEU A HB2  1 c 1 
ATOM   4687  H  HB3  . LEU A 1 317 ? -27.069 8.432   -5.775  1.000 27.979  0 317  LEU A HB3  1 c 1 
ATOM   4688  H  HG   . LEU A 1 317 ? -26.422 11.132  -5.169  1.000 30.732  0 317  LEU A HG   1 c 1 
ATOM   4689  H  HD11 . LEU A 1 317 ? -28.501 10.777  -4.113  1.000 32.600  0 317  LEU A HD11 1 c 1 
ATOM   4690  H  HD12 . LEU A 1 317 ? -27.382 10.829  -2.990  1.000 31.947  0 317  LEU A HD12 1 c 1 
ATOM   4691  H  HD13 . LEU A 1 317 ? -27.978 9.433   -3.452  1.000 32.248  0 317  LEU A HD13 1 c 1 
ATOM   4692  H  HD21 . LEU A 1 317 ? -24.575 9.873   -4.973  1.000 31.739  0 317  LEU A HD21 1 c 1 
ATOM   4693  H  HD22 . LEU A 1 317 ? -25.362 8.632   -4.371  1.000 31.762  0 317  LEU A HD22 1 c 1 
ATOM   4694  H  HD23 . LEU A 1 317 ? -25.095 9.914   -3.476  1.000 31.457  0 317  LEU A HD23 1 c 1 
ATOM   4695  N  N    . ASN A 1 318 ? -26.961 8.875   -9.443  1.000 26.579  0 318  ASN A N    1 ? 1 
ATOM   4696  C  CA   . ASN A 1 318 ? -27.175 7.975   -10.573 1.000 29.285  0 318  ASN A CA   1 ? 1 
ATOM   4697  C  C    . ASN A 1 318 ? -26.018 7.907   -11.568 1.000 31.827  0 318  ASN A C    1 ? 1 
ATOM   4698  O  O    . ASN A 1 318 ? -26.108 7.250   -12.595 1.000 31.956  0 318  ASN A O    1 ? 1 
ATOM   4699  C  CB   . ASN A 1 318 ? -28.415 8.350   -11.372 1.000 32.946  0 318  ASN A CB   1 ? 1 
ATOM   4700  C  CG   . ASN A 1 318 ? -28.256 9.720   -12.052 1.000 41.569  0 318  ASN A CG   1 ? 1 
ATOM   4701  O  OD1  . ASN A 1 318 ? -27.511 10.632  -11.598 1.000 37.352  0 318  ASN A OD1  1 ? 1 
ATOM   4702  N  ND2  . ASN A 1 318 ? -29.075 9.947   -13.056 1.000 47.068  0 318  ASN A ND2  1 ? 1 
ATOM   4703  H  H    . ASN A 1 318 ? -27.229 9.745   -9.522  1.000 27.634  0 318  ASN A H    1 c 1 
ATOM   4704  H  HA   . ASN A 1 318 ? -27.323 7.070   -10.217 1.000 29.823  0 318  ASN A HA   1 c 1 
ATOM   4705  H  HB2  . ASN A 1 318 ? -28.583 7.668   -12.053 1.000 34.314  0 318  ASN A HB2  1 c 1 
ATOM   4706  H  HB3  . ASN A 1 318 ? -29.188 8.378   -10.773 1.000 33.880  0 318  ASN A HB3  1 c 1 
ATOM   4707  H  HD21 . ASN A 1 318 ? -29.709 9.359   -13.256 1.000 45.627  0 318  ASN A HD21 1 c 1 
ATOM   4708  H  HD22 . ASN A 1 318 ? -28.993 10.691  -13.533 1.000 45.655  0 318  ASN A HD22 1 c 1 
ATOM   4709  N  N    . GLU A 1 319 ? -24.958 8.649   -11.349 1.000 30.725  0 319  GLU A N    1 ? 1 
ATOM   4710  C  CA   . GLU A 1 319 ? -23.869 8.656   -12.314 1.000 27.553  0 319  GLU A CA   1 ? 1 
ATOM   4711  C  C    . GLU A 1 319 ? -23.038 7.402   -12.160 1.000 28.985  0 319  GLU A C    1 ? 1 
ATOM   4712  O  O    . GLU A 1 319 ? -22.538 7.112   -11.064 1.000 29.805  0 319  GLU A O    1 ? 1 
ATOM   4713  C  CB   . GLU A 1 319 ? -23.002 9.878   -12.048 1.000 30.920  0 319  GLU A CB   1 ? 1 
ATOM   4714  C  CG   . GLU A 1 319 ? -23.605 11.143  -12.642 1.000 36.189  0 319  GLU A CG   1 ? 1 
ATOM   4715  C  CD   . GLU A 1 319 ? -23.528 11.263  -14.158 1.000 35.936  0 319  GLU A CD   1 ? 1 
ATOM   4716  O  OE1  . GLU A 1 319 ? -22.873 10.491  -14.876 1.000 38.880  0 319  GLU A OE1  1 ? 1 
ATOM   4717  O  OE2  . GLU A 1 319 ? -24.160 12.187  -14.589 1.000 40.452  0 319  GLU A OE2  1 ? 1 
ATOM   4718  H  H    . GLU A 1 319 ? -24.895 9.160   -10.594 1.000 29.686  0 319  GLU A H    1 c 1 
ATOM   4719  H  HA   . GLU A 1 319 ? -24.246 8.706   -13.225 1.000 29.759  0 319  GLU A HA   1 c 1 
ATOM   4720  H  HB2  . GLU A 1 319 ? -22.887 9.988   -11.082 1.000 30.549  0 319  GLU A HB2  1 c 1 
ATOM   4721  H  HB3  . GLU A 1 319 ? -22.116 9.732   -12.439 1.000 31.093  0 319  GLU A HB3  1 c 1 
ATOM   4722  H  HG2  . GLU A 1 319 ? -24.548 11.194  -12.379 1.000 34.868  0 319  GLU A HG2  1 c 1 
ATOM   4723  H  HG3  . GLU A 1 319 ? -23.153 11.920  -12.250 1.000 34.570  0 319  GLU A HG3  1 c 1 
ATOM   4724  N  N    . PRO A 1 320 ? -22.783 6.672   -13.265 1.000 28.370  0 320  PRO A N    1 ? 1 
ATOM   4725  C  CA   . PRO A 1 320 ? -22.014 5.421   -13.222 1.000 26.288  0 320  PRO A CA   1 ? 1 
ATOM   4726  C  C    . PRO A 1 320 ? -20.651 5.571   -12.571 1.000 29.257  0 320  PRO A C    1 ? 1 
ATOM   4727  O  O    . PRO A 1 320 ? -20.226 4.666   -11.891 1.000 27.008  0 320  PRO A O    1 ? 1 
ATOM   4728  C  CB   . PRO A 1 320 ? -21.856 4.997   -14.638 1.000 31.758  0 320  PRO A CB   1 ? 1 
ATOM   4729  C  CG   . PRO A 1 320 ? -23.033 5.564   -15.337 1.000 34.931  0 320  PRO A CG   1 ? 1 
ATOM   4730  C  CD   . PRO A 1 320 ? -23.312 6.915   -14.629 1.000 34.615  0 320  PRO A CD   1 ? 1 
ATOM   4731  H  HA   . PRO A 1 320 ? -22.542 4.741   -12.733 1.000 28.006  0 320  PRO A HA   1 c 1 
ATOM   4732  H  HB2  . PRO A 1 320 ? -21.018 5.351   -15.020 1.000 31.144  0 320  PRO A HB2  1 c 1 
ATOM   4733  H  HB3  . PRO A 1 320 ? -21.845 4.014   -14.710 1.000 31.162  0 320  PRO A HB3  1 c 1 
ATOM   4734  H  HG2  . PRO A 1 320 ? -22.838 5.705   -16.287 1.000 34.763  0 320  PRO A HG2  1 c 1 
ATOM   4735  H  HG3  . PRO A 1 320 ? -23.805 4.966   -15.259 1.000 34.444  0 320  PRO A HG3  1 c 1 
ATOM   4736  H  HD2  . PRO A 1 320 ? -22.838 7.653   -15.071 1.000 33.389  0 320  PRO A HD2  1 c 1 
ATOM   4737  H  HD3  . PRO A 1 320 ? -24.275 7.109   -14.611 1.000 33.388  0 320  PRO A HD3  1 c 1 
ATOM   4738  N  N    . MET A 1 321 ? -19.979 6.730   -12.714 1.000 25.721  0 321  MET A N    1 ? 1 
ATOM   4739  C  CA   . MET A 1 321 ? -18.669 6.899   -12.077 1.000 23.460  0 321  MET A CA   1 ? 1 
ATOM   4740  C  C    . MET A 1 321 ? -18.793 6.843   -10.558 1.000 22.270  0 321  MET A C    1 ? 1 
ATOM   4741  O  O    . MET A 1 321 ? -17.872 6.375   -9.875  1.000 24.558  0 321  MET A O    1 ? 1 
ATOM   4742  C  CB   . MET A 1 321 ? -18.046 8.254   -12.471 1.000 26.970  0 321  MET A CB   1 ? 1 
ATOM   4743  C  CG   . MET A 1 321 ? -16.693 8.576   -11.779 1.000 30.137  0 321  MET A CG   1 ? 1 
ATOM   4744  S  SD   . MET A 1 321 ? -16.034 10.202  -12.292 1.000 33.504  0 321  MET A SD   1 ? 1 
ATOM   4745  C  CE   . MET A 1 321 ? -14.760 10.472  -11.060 1.000 34.458  0 321  MET A CE   1 ? 1 
ATOM   4746  H  H    . MET A 1 321 ? -20.329 7.412   -13.212 1.000 26.395  0 321  MET A H    1 c 1 
ATOM   4747  H  HA   . MET A 1 321 ? -18.078 6.163   -12.375 1.000 24.391  0 321  MET A HA   1 c 1 
ATOM   4748  H  HB2  . MET A 1 321 ? -17.912 8.262   -13.443 1.000 27.335  0 321  MET A HB2  1 c 1 
ATOM   4749  H  HB3  . MET A 1 321 ? -18.687 8.965   -12.255 1.000 26.862  0 321  MET A HB3  1 c 1 
ATOM   4750  H  HG2  . MET A 1 321 ? -16.813 8.579   -10.809 1.000 29.280  0 321  MET A HG2  1 c 1 
ATOM   4751  H  HG3  . MET A 1 321 ? -16.039 7.885   -12.002 1.000 29.808  0 321  MET A HG3  1 c 1 
ATOM   4752  H  HE1  . MET A 1 321 ? -14.352 11.345  -11.201 1.000 34.205  0 321  MET A HE1  1 c 1 
ATOM   4753  H  HE2  . MET A 1 321 ? -15.157 10.438  -10.170 1.000 33.666  0 321  MET A HE2  1 c 1 
ATOM   4754  H  HE3  . MET A 1 321 ? -14.081 9.776   -11.140 1.000 34.059  0 321  MET A HE3  1 c 1 
ATOM   4755  N  N    . ILE A 1 322 ? -19.878 7.419   -10.027 1.000 22.952  0 322  ILE A N    1 ? 1 
ATOM   4756  C  CA   . ILE A 1 322 ? -20.058 7.404   -8.575  1.000 23.311  0 322  ILE A CA   1 ? 1 
ATOM   4757  C  C    . ILE A 1 322 ? -20.253 5.937   -8.104  1.000 22.823  0 322  ILE A C    1 ? 1 
ATOM   4758  O  O    . ILE A 1 322 ? -19.783 5.555   -7.021  1.000 21.465  0 322  ILE A O    1 ? 1 
ATOM   4759  C  CB   . ILE A 1 322 ? -21.222 8.323   -8.165  1.000 25.698  0 322  ILE A CB   1 ? 1 
ATOM   4760  C  CG1  . ILE A 1 322 ? -20.952 9.782   -8.642  1.000 23.984  0 322  ILE A CG1  1 ? 1 
ATOM   4761  C  CG2  . ILE A 1 322 ? -21.503 8.287   -6.675  1.000 27.171  0 322  ILE A CG2  1 ? 1 
ATOM   4762  C  CD1  . ILE A 1 322 ? -19.663 10.355  -8.086  1.000 26.630  0 322  ILE A CD1  1 ? 1 
ATOM   4763  H  H    . ILE A 1 322 ? -20.508 7.814   -10.559 1.000 23.321  0 322  ILE A H    1 c 1 
ATOM   4764  H  HA   . ILE A 1 322 ? -19.241 7.746   -8.164  1.000 23.254  0 322  ILE A HA   1 c 1 
ATOM   4765  H  HB   . ILE A 1 322 ? -22.024 8.006   -8.626  1.000 25.544  0 322  ILE A HB   1 c 1 
ATOM   4766  H  HG12 . ILE A 1 322 ? -20.912 9.798   -9.619  1.000 25.416  0 322  ILE A HG12 1 c 1 
ATOM   4767  H  HG13 . ILE A 1 322 ? -21.698 10.350  -8.361  1.000 25.068  0 322  ILE A HG13 1 c 1 
ATOM   4768  H  HG21 . ILE A 1 322 ? -22.100 9.017   -6.439  1.000 26.550  0 322  ILE A HG21 1 c 1 
ATOM   4769  H  HG22 . ILE A 1 322 ? -20.670 8.381   -6.183  1.000 26.263  0 322  ILE A HG22 1 c 1 
ATOM   4770  H  HG23 . ILE A 1 322 ? -21.921 7.442   -6.442  1.000 26.527  0 322  ILE A HG23 1 c 1 
ATOM   4771  H  HD11 . ILE A 1 322 ? -19.615 10.202  -7.124  1.000 25.340  0 322  ILE A HD11 1 c 1 
ATOM   4772  H  HD12 . ILE A 1 322 ? -19.641 11.316  -8.260  1.000 25.816  0 322  ILE A HD12 1 c 1 
ATOM   4773  H  HD13 . ILE A 1 322 ? -18.898 9.933   -8.520  1.000 25.759  0 322  ILE A HD13 1 c 1 
ATOM   4774  N  N    . ARG A 1 323 ? -21.017 5.148   -8.849  1.000 23.790  0 323  ARG A N    1 ? 1 
ATOM   4775  C  CA   . ARG A 1 323 ? -21.192 3.727   -8.531  1.000 24.780  0 323  ARG A CA   1 ? 1 
ATOM   4776  C  C    . ARG A 1 323 ? -19.853 2.966   -8.540  1.000 25.567  0 323  ARG A C    1 ? 1 
ATOM   4777  O  O    . ARG A 1 323 ? -19.574 2.174   -7.654  1.000 23.923  0 323  ARG A O    1 ? 1 
ATOM   4778  C  CB   . ARG A 1 323 ? -22.306 3.111   -9.375  1.000 26.067  0 323  ARG A CB   1 ? 1 
ATOM   4779  C  CG   . ARG A 1 323 ? -22.372 1.615   -9.077  1.000 24.061  0 323  ARG A CG   1 ? 1 
ATOM   4780  C  CD   . ARG A 1 323 ? -23.600 1.054   -9.846  1.000 28.171  0 323  ARG A CD   1 ? 1 
ATOM   4781  N  NE   . ARG A 1 323 ? -23.600 -0.409  -9.810  1.000 28.085  0 323  ARG A NE   1 ? 1 
ATOM   4782  C  CZ   . ARG A 1 323 ? -24.534 -1.155  -10.416 1.000 30.379  0 323  ARG A CZ   1 ? 1 
ATOM   4783  N  NH1  . ARG A 1 323 ? -25.585 -0.644  -10.959 1.000 30.932  0 323  ARG A NH1  1 ? 1 
ATOM   4784  N  NH2  . ARG A 1 323 ? -24.387 -2.453  -10.500 1.000 36.709  0 323  ARG A NH2  1 ? 1 
ATOM   4785  H  H    . ARG A 1 323 ? -21.453 5.494   -9.574  1.000 24.210  0 323  ARG A H    1 c 1 
ATOM   4786  H  HA   . ARG A 1 323 ? -21.529 3.685   -7.600  1.000 24.600  0 323  ARG A HA   1 c 1 
ATOM   4787  H  HB2  . ARG A 1 323 ? -23.165 3.529   -9.155  1.000 25.542  0 323  ARG A HB2  1 c 1 
ATOM   4788  H  HB3  . ARG A 1 323 ? -22.122 3.251   -10.328 1.000 25.752  0 323  ARG A HB3  1 c 1 
ATOM   4789  H  HG2  . ARG A 1 323 ? -21.556 1.168   -9.390  1.000 25.247  0 323  ARG A HG2  1 c 1 
ATOM   4790  H  HG3  . ARG A 1 323 ? -22.486 1.466   -8.113  1.000 24.954  0 323  ARG A HG3  1 c 1 
ATOM   4791  H  HD2  . ARG A 1 323 ? -24.425 1.390   -9.439  1.000 27.365  0 323  ARG A HD2  1 c 1 
ATOM   4792  H  HD3  . ARG A 1 323 ? -23.571 1.356   -10.776 1.000 27.688  0 323  ARG A HD3  1 c 1 
ATOM   4793  H  HE   . ARG A 1 323 ? -22.969 -0.814  -9.371  1.000 28.319  0 323  ARG A HE   1 c 1 
ATOM   4794  H  HH11 . ARG A 1 323 ? -26.358 -1.095  -10.928 1.000 31.272  0 323  ARG A HH11 1 c 1 
ATOM   4795  H  HH12 . ARG A 1 323 ? -25.535 0.154   -11.363 1.000 30.908  0 323  ARG A HH12 1 c 1 
ATOM   4796  H  HH21 . ARG A 1 323 ? -25.022 -2.949  -10.865 1.000 34.993  0 323  ARG A HH21 1 c 1 
ATOM   4797  H  HH22 . ARG A 1 323 ? -23.652 -2.834  -10.190 1.000 34.303  0 323  ARG A HH22 1 c 1 
ATOM   4798  N  N    . ARG A 1 324 ? -18.999 3.203   -9.539  1.000 24.878  0 324  ARG A N    1 ? 1 
ATOM   4799  C  CA   . ARG A 1 324 ? -17.689 2.584   -9.609  1.000 23.355  0 324  ARG A CA   1 ? 1 
ATOM   4800  C  C    . ARG A 1 324 ? -16.813 2.982   -8.425  1.000 24.361  0 324  ARG A C    1 ? 1 
ATOM   4801  O  O    . ARG A 1 324 ? -16.102 2.120   -7.880  1.000 25.594  0 324  ARG A O    1 ? 1 
ATOM   4802  C  CB   . ARG A 1 324 ? -16.985 2.972   -10.903 1.000 22.944  0 324  ARG A CB   1 ? 1 
ATOM   4803  C  CG   . ARG A 1 324 ? -17.640 2.324   -12.116 1.000 30.706  0 324  ARG A CG   1 ? 1 
ATOM   4804  C  CD   . ARG A 1 324 ? -16.849 2.559   -13.418 1.000 31.201  0 324  ARG A CD   1 ? 1 
ATOM   4805  N  NE   . ARG A 1 324 ? -16.687 3.971   -13.776 1.000 28.366  0 324  ARG A NE   1 ? 1 
ATOM   4806  C  CZ   . ARG A 1 324 ? -17.428 4.611   -14.700 1.000 31.981  0 324  ARG A CZ   1 ? 1 
ATOM   4807  N  NH1  . ARG A 1 324 ? -17.148 5.872   -15.040 1.000 28.356  0 324  ARG A NH1  1 ? 1 
ATOM   4808  N  NH2  . ARG A 1 324 ? -18.476 4.023   -15.179 1.000 29.412  0 324  ARG A NH2  1 ? 1 
ATOM   4809  H  H    . ARG A 1 324 ? -19.247 3.775   -10.207 1.000 25.012  0 324  ARG A H    1 c 1 
ATOM   4810  H  HA   . ARG A 1 324 ? -17.810 1.603   -9.592  1.000 23.918  0 324  ARG A HA   1 c 1 
ATOM   4811  H  HB2  . ARG A 1 324 ? -17.009 3.947   -11.006 1.000 24.597  0 324  ARG A HB2  1 c 1 
ATOM   4812  H  HB3  . ARG A 1 324 ? -16.045 2.694   -10.858 1.000 24.539  0 324  ARG A HB3  1 c 1 
ATOM   4813  H  HG2  . ARG A 1 324 ? -17.721 1.363   -11.966 1.000 28.857  0 324  ARG A HG2  1 c 1 
ATOM   4814  H  HG3  . ARG A 1 324 ? -18.545 2.687   -12.224 1.000 28.956  0 324  ARG A HG3  1 c 1 
ATOM   4815  H  HD2  . ARG A 1 324 ? -15.963 2.155   -13.317 1.000 30.384  0 324  ARG A HD2  1 c 1 
ATOM   4816  H  HD3  . ARG A 1 324 ? -17.302 2.092   -14.148 1.000 30.953  0 324  ARG A HD3  1 c 1 
ATOM   4817  H  HE   . ARG A 1 324 ? -16.071 4.427   -13.363 1.000 29.483  0 324  ARG A HE   1 c 1 
ATOM   4818  H  HH11 . ARG A 1 324 ? -17.657 6.291   -15.629 1.000 29.816  0 324  ARG A HH11 1 c 1 
ATOM   4819  H  HH12 . ARG A 1 324 ? -16.456 6.284   -14.676 1.000 29.259  0 324  ARG A HH12 1 c 1 
ATOM   4820  H  HH21 . ARG A 1 324 ? -18.562 3.925   -16.055 1.000 30.732  0 324  ARG A HH21 1 c 1 
ATOM   4821  H  HH22 . ARG A 1 324 ? -19.103 3.723   -14.629 1.000 30.087  0 324  ARG A HH22 1 c 1 
ATOM   4822  N  N    . MET A 1 325 ? -16.871 4.263   -8.020  1.000 22.293  0 325  MET A N    1 ? 1 
ATOM   4823  C  CA   . MET A 1 325 ? -16.136 4.742   -6.851  1.000 23.932  0 325  MET A CA   1 ? 1 
ATOM   4824  C  C    . MET A 1 325 ? -16.539 3.962   -5.598  1.000 22.995  0 325  MET A C    1 ? 1 
ATOM   4825  O  O    . MET A 1 325 ? -15.680 3.666   -4.766  1.000 22.497  0 325  MET A O    1 ? 1 
ATOM   4826  C  CB   . MET A 1 325 ? -16.230 6.287   -6.668  1.000 23.242  0 325  MET A CB   1 ? 1 
ATOM   4827  C  CG   . MET A 1 325 ? -15.528 7.042   -7.783  1.000 22.453  0 325  MET A CG   1 ? 1 
ATOM   4828  S  SD   . MET A 1 325 ? -15.783 8.818   -7.519  1.000 25.999  0 325  MET A SD   1 ? 1 
ATOM   4829  C  CE   . MET A 1 325 ? -14.676 9.036   -6.119  1.000 20.461  0 325  MET A CE   1 ? 1 
ATOM   4830  H  H    . MET A 1 325 ? -17.379 4.859   -8.492  1.000 23.375  0 325  MET A H    1 c 1 
ATOM   4831  H  HA   . MET A 1 325 ? -15.185 4.522   -7.013  1.000 23.331  0 325  MET A HA   1 c 1 
ATOM   4832  H  HB2  . MET A 1 325 ? -17.176 6.548   -6.645  1.000 23.134  0 325  MET A HB2  1 c 1 
ATOM   4833  H  HB3  . MET A 1 325 ? -15.828 6.528   -5.807  1.000 22.786  0 325  MET A HB3  1 c 1 
ATOM   4834  H  HG2  . MET A 1 325 ? -14.570 6.845   -7.771  1.000 23.380  0 325  MET A HG2  1 c 1 
ATOM   4835  H  HG3  . MET A 1 325 ? -15.891 6.782   -8.650  1.000 23.691  0 325  MET A HG3  1 c 1 
ATOM   4836  H  HE1  . MET A 1 325 ? -14.571 9.988   -5.934  1.000 21.600  0 325  MET A HE1  1 c 1 
ATOM   4837  H  HE2  . MET A 1 325 ? -15.050 8.593   -5.335  1.000 21.340  0 325  MET A HE2  1 c 1 
ATOM   4838  H  HE3  . MET A 1 325 ? -13.806 8.648   -6.329  1.000 21.683  0 325  MET A HE3  1 c 1 
ATOM   4839  N  N    . GLY A 1 326 ? -17.839 3.651   -5.463  1.000 23.832  0 326  GLY A N    1 ? 1 
ATOM   4840  C  CA   . GLY A 1 326 ? -18.302 3.007   -4.242  1.000 21.958  0 326  GLY A CA   1 ? 1 
ATOM   4841  C  C    . GLY A 1 326 ? -17.956 1.509   -4.344  1.000 21.007  0 326  GLY A C    1 ? 1 
ATOM   4842  O  O    . GLY A 1 326 ? -17.463 0.936   -3.384  1.000 21.582  0 326  GLY A O    1 ? 1 
ATOM   4843  H  H    . GLY A 1 326 ? -18.437 3.845   -6.126  1.000 23.515  0 326  GLY A H    1 c 1 
ATOM   4844  H  HA2  . GLY A 1 326 ? -17.860 3.410   -3.459  1.000 21.812  0 326  GLY A HA2  1 c 1 
ATOM   4845  H  HA3  . GLY A 1 326 ? -19.277 3.127   -4.150  1.000 22.167  0 326  GLY A HA3  1 c 1 
ATOM   4846  N  N    . GLU A 1 327 ? -18.087 0.918   -5.549  1.000 21.027  0 327  GLU A N    1 ? 1 
ATOM   4847  C  CA   . GLU A 1 327 ? -17.853 -0.534  -5.748  1.000 23.586  0 327  GLU A CA   1 ? 1 
ATOM   4848  C  C    . GLU A 1 327 ? -16.381 -0.878  -5.614  1.000 25.302  0 327  GLU A C    1 ? 1 
ATOM   4849  O  O    . GLU A 1 327 ? -16.015 -2.021  -5.344  1.000 23.059  0 327  GLU A O    1 ? 1 
ATOM   4850  C  CB   . GLU A 1 327 ? -18.428 -1.136  -7.018  1.000 21.569  0 327  GLU A CB   1 ? 1 
ATOM   4851  C  CG   . GLU A 1 327 ? -19.961 -1.155  -6.993  1.000 22.734  0 327  GLU A CG   1 ? 1 
ATOM   4852  C  CD   . GLU A 1 327 ? -20.746 -1.622  -8.200  1.000 24.014  0 327  GLU A CD   1 ? 1 
ATOM   4853  O  OE1  . GLU A 1 327 ? -20.188 -1.586  -9.256  1.000 25.744  0 327  GLU A OE1  1 ? 1 
ATOM   4854  O  OE2  . GLU A 1 327 ? -21.937 -1.889  -8.200  1.000 24.806  0 327  GLU A OE2  1 ? 1 
ATOM   4855  H  H    . GLU A 1 327 ? -18.334 1.422   -6.270  1.000 21.819  0 327  GLU A H    1 c 1 
ATOM   4856  H  HA   . GLU A 1 327 ? -18.321 -0.999  -5.008  1.000 22.845  0 327  GLU A HA   1 c 1 
ATOM   4857  H  HB2  . GLU A 1 327 ? -18.118 -0.607  -7.780  1.000 22.582  0 327  GLU A HB2  1 c 1 
ATOM   4858  H  HB3  . GLU A 1 327 ? -18.087 -2.049  -7.124  1.000 22.494  0 327  GLU A HB3  1 c 1 
ATOM   4859  H  HG2  . GLU A 1 327 ? -20.238 -1.713  -6.236  1.000 22.617  0 327  GLU A HG2  1 c 1 
ATOM   4860  H  HG3  . GLU A 1 327 ? -20.267 -0.248  -6.781  1.000 22.543  0 327  GLU A HG3  1 c 1 
ATOM   4861  N  N    . TYR A 1 328 ? -15.500 0.099   -5.781  1.000 23.799  0 328  TYR A N    1 ? 1 
ATOM   4862  C  CA   . TYR A 1 328 ? -14.093 -0.128  -5.535  1.000 24.717  0 328  TYR A CA   1 ? 1 
ATOM   4863  C  C    . TYR A 1 328 ? -13.812 -0.717  -4.146  1.000 23.003  0 328  TYR A C    1 ? 1 
ATOM   4864  O  O    . TYR A 1 328 ? -12.925 -1.564  -4.053  1.000 24.999  0 328  TYR A O    1 ? 1 
ATOM   4865  C  CB   . TYR A 1 328 ? -13.311 1.149   -5.819  1.000 27.815  0 328  TYR A CB   1 ? 1 
ATOM   4866  C  CG   . TYR A 1 328 ? -11.842 0.998   -5.469  1.000 29.269  0 328  TYR A CG   1 ? 1 
ATOM   4867  C  CD1  . TYR A 1 328 ? -10.946 0.391   -6.335  1.000 27.896  0 328  TYR A CD1  1 ? 1 
ATOM   4868  C  CD2  . TYR A 1 328 ? -11.364 1.421   -4.235  1.000 35.265  0 328  TYR A CD2  1 ? 1 
ATOM   4869  C  CE1  . TYR A 1 328 ? -9.615  0.198   -6.005  1.000 31.951  0 328  TYR A CE1  1 ? 1 
ATOM   4870  C  CE2  . TYR A 1 328 ? -10.038 1.221   -3.871  1.000 42.189  0 328  TYR A CE2  1 ? 1 
ATOM   4871  C  CZ   . TYR A 1 328 ? -9.150  0.652   -4.780  1.000 42.197  0 328  TYR A CZ   1 ? 1 
ATOM   4872  O  OH   . TYR A 1 328 ? -7.856  0.499   -4.391  1.000 48.389  0 328  TYR A OH   1 ? 1 
ATOM   4873  H  H    . TYR A 1 328 ? -15.774 0.921   -6.069  1.000 24.331  0 328  TYR A H    1 c 1 
ATOM   4874  H  HA   . TYR A 1 328 ? -13.792 -0.803  -6.199  1.000 25.023  0 328  TYR A HA   1 c 1 
ATOM   4875  H  HB2  . TYR A 1 328 ? -13.396 1.369   -6.773  1.000 27.644  0 328  TYR A HB2  1 c 1 
ATOM   4876  H  HB3  . TYR A 1 328 ? -13.696 1.883   -5.290  1.000 27.161  0 328  TYR A HB3  1 c 1 
ATOM   4877  H  HD1  . TYR A 1 328 ? -11.255 0.090   -7.174  1.000 29.617  0 328  TYR A HD1  1 c 1 
ATOM   4878  H  HD2  . TYR A 1 328 ? -11.960 1.814   -3.617  1.000 34.840  0 328  TYR A HD2  1 c 1 
ATOM   4879  H  HE1  . TYR A 1 328 ? -9.023  -0.198  -6.621  1.000 33.389  0 328  TYR A HE1  1 c 1 
ATOM   4880  H  HE2  . TYR A 1 328 ? -9.724  1.535   -3.040  1.000 39.970  0 328  TYR A HE2  1 c 1 
ATOM   4881  H  HH   . TYR A 1 328 ? -7.396  1.195   -4.650  0.000 30.000  0 328  TYR A HH   1 c 1 
ATOM   4882  N  N    . MET A 1 329 ? -14.587 -0.344  -3.121  1.000 22.902  0 329  MET A N    1 ? 1 
ATOM   4883  C  CA   . MET A 1 329 ? -14.384 -0.833  -1.769  1.000 23.789  0 329  MET A CA   1 ? 1 
ATOM   4884  C  C    . MET A 1 329 ? -14.714 -2.344  -1.730  1.000 25.143  0 329  MET A C    1 ? 1 
ATOM   4885  O  O    . MET A 1 329 ? -14.061 -3.084  -1.012  1.000 25.742  0 329  MET A O    1 ? 1 
ATOM   4886  C  CB   . MET A 1 329 ? -15.229 -0.059  -0.750  1.000 23.944  0 329  MET A CB   1 ? 1 
ATOM   4887  C  CG   . MET A 1 329 ? -15.094 -0.472  0.732   1.000 27.141  0 329  MET A CG   1 ? 1 
ATOM   4888  S  SD   . MET A 1 329 ? -13.414 -0.065  1.262   1.000 32.292  0 329  MET A SD   1 ? 1 
ATOM   4889  C  CE   . MET A 1 329 ? -13.131 -1.632  2.103   1.000 42.958  0 329  MET A CE   1 ? 1 
ATOM   4890  H  H    . MET A 1 329 ? -15.266 0.249   -3.272  1.000 23.124  0 329  MET A H    1 c 1 
ATOM   4891  H  HA   . MET A 1 329 ? -13.425 -0.721  -1.548  1.000 23.783  0 329  MET A HA   1 c 1 
ATOM   4892  H  HB2  . MET A 1 329 ? -14.994 0.888   -0.826  1.000 24.414  0 329  MET A HB2  1 c 1 
ATOM   4893  H  HB3  . MET A 1 329 ? -16.172 -0.145  -1.009  1.000 24.678  0 329  MET A HB3  1 c 1 
ATOM   4894  H  HG2  . MET A 1 329 ? -15.740 0.016   1.280   1.000 27.130  0 329  MET A HG2  1 c 1 
ATOM   4895  H  HG3  . MET A 1 329 ? -15.252 -1.431  0.834   1.000 27.498  0 329  MET A HG3  1 c 1 
ATOM   4896  H  HE1  . MET A 1 329 ? -12.245 -1.626  2.510   1.000 39.924  0 329  MET A HE1  1 c 1 
ATOM   4897  H  HE2  . MET A 1 329 ? -13.806 -1.756  2.795   1.000 39.940  0 329  MET A HE2  1 c 1 
ATOM   4898  H  HE3  . MET A 1 329 ? -13.187 -2.361  1.458   1.000 39.988  0 329  MET A HE3  1 c 1 
ATOM   4899  N  N    . SER A 1 330 ? -15.716 -2.776  -2.489  1.000 23.835  0 330  SER A N    1 ? 1 
ATOM   4900  C  CA   . SER A 1 330 ? -16.082 -4.191  -2.588  1.000 25.660  0 330  SER A CA   1 ? 1 
ATOM   4901  C  C    . SER A 1 330 ? -15.016 -4.972  -3.325  1.000 25.166  0 330  SER A C    1 ? 1 
ATOM   4902  O  O    . SER A 1 330 ? -14.599 -6.062  -2.853  1.000 25.755  0 330  SER A O    1 ? 1 
ATOM   4903  C  CB   . SER A 1 330 ? -17.494 -4.381  -3.215  1.000 25.333  0 330  SER A CB   1 ? 1 
ATOM   4904  O  OG   . SER A 1 330 ? -17.739 -5.719  -3.615  1.000 25.687  0 330  SER A OG   1 ? 1 
ATOM   4905  H  H    . SER A 1 330 ? -16.204 -2.167  -2.965  1.000 24.561  0 330  SER A H    1 c 1 
ATOM   4906  H  HA   . SER A 1 330 ? -16.121 -4.548  -1.664  1.000 25.044  0 330  SER A HA   1 c 1 
ATOM   4907  H  HB2  . SER A 1 330 ? -18.170 -4.113  -2.564  1.000 25.376  0 330  SER A HB2  1 c 1 
ATOM   4908  H  HB3  . SER A 1 330 ? -17.579 -3.794  -3.991  1.000 25.509  0 330  SER A HB3  1 c 1 
ATOM   4909  H  HG   . SER A 1 330 ? -18.504 -5.751  -3.953  0.000 30.000  0 330  SER A HG   1 c 1 
ATOM   4910  N  N    . ARG A 1 331 ? -14.704 -4.528  -4.560  1.000 20.769  0 331  ARG A N    1 ? 1 
ATOM   4911  C  CA   . ARG A 1 331 ? -13.808 -5.276  -5.424  1.000 22.049  0 331  ARG A CA   1 ? 1 
ATOM   4912  C  C    . ARG A 1 331 ? -12.412 -5.438  -4.799  1.000 25.449  0 331  ARG A C    1 ? 1 
ATOM   4913  O  O    . ARG A 1 331 ? -11.758 -6.451  -5.069  1.000 24.620  0 331  ARG A O    1 ? 1 
ATOM   4914  C  CB   . ARG A 1 331 ? -13.680 -4.556  -6.775  1.000 24.135  0 331  ARG A CB   1 ? 1 
ATOM   4915  C  CG   . ARG A 1 331 ? -14.941 -4.452  -7.623  1.000 24.085  0 331  ARG A CG   1 ? 1 
ATOM   4916  C  CD   . ARG A 1 331 ? -15.645 -5.773  -7.840  1.000 25.393  0 331  ARG A CD   1 ? 1 
ATOM   4917  N  NE   . ARG A 1 331 ? -16.994 -5.572  -8.340  1.000 26.056  0 331  ARG A NE   1 ? 1 
ATOM   4918  C  CZ   . ARG A 1 331 ? -17.246 -5.387  -9.637  1.000 27.903  0 331  ARG A CZ   1 ? 1 
ATOM   4919  N  NH1  . ARG A 1 331 ? -16.293 -5.490  -10.575 1.000 28.285  0 331  ARG A NH1  1 ? 1 
ATOM   4920  N  NH2  . ARG A 1 331 ? -18.482 -5.188  -9.980  1.000 23.747  0 331  ARG A NH2  1 ? 1 
ATOM   4921  H  H    . ARG A 1 331 ? -15.060 -3.743  -4.862  1.000 22.009  0 331  ARG A H    1 c 1 
ATOM   4922  H  HA   . ARG A 1 331 ? -14.192 -6.176  -5.565  1.000 23.100  0 331  ARG A HA   1 c 1 
ATOM   4923  H  HB2  . ARG A 1 331 ? -13.350 -3.648  -6.605  1.000 23.407  0 331  ARG A HB2  1 c 1 
ATOM   4924  H  HB3  . ARG A 1 331 ? -12.995 -5.019  -7.302  1.000 23.816  0 331  ARG A HB3  1 c 1 
ATOM   4925  H  HG2  . ARG A 1 331 ? -15.565 -3.830  -7.190  1.000 24.193  0 331  ARG A HG2  1 c 1 
ATOM   4926  H  HG3  . ARG A 1 331 ? -14.708 -4.071  -8.496  1.000 24.584  0 331  ARG A HG3  1 c 1 
ATOM   4927  H  HD2  . ARG A 1 331 ? -15.139 -6.316  -8.476  1.000 25.536  0 331  ARG A HD2  1 c 1 
ATOM   4928  H  HD3  . ARG A 1 331 ? -15.691 -6.265  -6.997  1.000 25.122  0 331  ARG A HD3  1 c 1 
ATOM   4929  H  HE   . ARG A 1 331 ? -17.649 -5.570  -7.775  1.000 26.185  0 331  ARG A HE   1 c 1 
ATOM   4930  H  HH11 . ARG A 1 331 ? -16.409 -6.037  -11.260 1.000 28.578  0 331  ARG A HH11 1 c 1 
ATOM   4931  H  HH12 . ARG A 1 331 ? -15.556 -5.008  -10.506 1.000 27.999  0 331  ARG A HH12 1 c 1 
ATOM   4932  H  HH21 . ARG A 1 331 ? -18.674 -4.980  -10.817 1.000 25.396  0 331  ARG A HH21 1 c 1 
ATOM   4933  H  HH22 . ARG A 1 331 ? -19.129 -5.260  -9.381  1.000 24.990  0 331  ARG A HH22 1 c 1 
ATOM   4934  N  N    . SER A 1 332 ? -11.944 -4.466  -3.989  1.000 22.422  0 332  SER A N    1 ? 1 
ATOM   4935  C  CA   . SER A 1 332 ? -10.586 -4.465  -3.440  1.000 23.104  0 332  SER A CA   1 ? 1 
ATOM   4936  C  C    . SER A 1 332 ? -10.494 -5.214  -2.094  1.000 23.126  0 332  SER A C    1 ? 1 
ATOM   4937  O  O    . SER A 1 332 ? -9.376  -5.366  -1.574  1.000 24.890  0 332  SER A O    1 ? 1 
ATOM   4938  C  CB   . SER A 1 332 ? -10.147 -3.025  -3.196  1.000 27.211  0 332  SER A CB   1 ? 1 
ATOM   4939  O  OG   . SER A 1 332 ? -10.191 -2.310  -4.426  1.000 26.245  0 332  SER A OG   1 ? 1 
ATOM   4940  H  H    . SER A 1 332 ? -12.495 -3.768  -3.777  1.000 23.053  0 332  SER A H    1 c 1 
ATOM   4941  H  HA   . SER A 1 332 ? -9.970  -4.888  -4.091  1.000 23.934  0 332  SER A HA   1 c 1 
ATOM   4942  H  HB2  . SER A 1 332 ? -10.743 -2.605  -2.548  1.000 25.680  0 332  SER A HB2  1 c 1 
ATOM   4943  H  HB3  . SER A 1 332 ? -9.238  -3.014  -2.840  1.000 25.851  0 332  SER A HB3  1 c 1 
ATOM   4944  H  HG   . SER A 1 332 ? -9.937  -1.513  -4.292  0.000 30.000  0 332  SER A HG   1 c 1 
ATOM   4945  N  N    . TYR A 1 333 ? -11.656 -5.551  -1.483  1.000 22.916  0 333  TYR A N    1 ? 1 
ATOM   4946  C  CA   . TYR A 1 333 ? -11.698 -6.235  -0.190  1.000 24.246  0 333  TYR A CA   1 ? 1 
ATOM   4947  C  C    . TYR A 1 333 ? -11.648 -7.750  -0.489  1.000 23.175  0 333  TYR A C    1 ? 1 
ATOM   4948  O  O    . TYR A 1 333 ? -12.613 -8.319  -0.961  1.000 27.589  0 333  TYR A O    1 ? 1 
ATOM   4949  C  CB   . TYR A 1 333 ? -12.949 -5.889  0.619   1.000 23.980  0 333  TYR A CB   1 ? 1 
ATOM   4950  C  CG   . TYR A 1 333 ? -12.952 -6.414  2.050   1.000 24.031  0 333  TYR A CG   1 ? 1 
ATOM   4951  C  CD1  . TYR A 1 333 ? -12.343 -5.717  3.101   1.000 22.744  0 333  TYR A CD1  1 ? 1 
ATOM   4952  C  CD2  . TYR A 1 333 ? -13.403 -7.709  2.317   1.000 24.849  0 333  TYR A CD2  1 ? 1 
ATOM   4953  C  CE1  . TYR A 1 333 ? -12.299 -6.254  4.385   1.000 24.459  0 333  TYR A CE1  1 ? 1 
ATOM   4954  C  CE2  . TYR A 1 333 ? -13.428 -8.220  3.604   1.000 25.903  0 333  TYR A CE2  1 ? 1 
ATOM   4955  C  CZ   . TYR A 1 333 ? -12.824 -7.519  4.632   1.000 23.297  0 333  TYR A CZ   1 ? 1 
ATOM   4956  O  OH   . TYR A 1 333 ? -12.800 -8.070  5.895   1.000 28.661  0 333  TYR A OH   1 ? 1 
ATOM   4957  H  H    . TYR A 1 333 ? -12.448 -5.342  -1.887  1.000 23.282  0 333  TYR A H    1 c 1 
ATOM   4958  H  HA   . TYR A 1 333 ? -10.895 -5.981  0.337   1.000 23.568  0 333  TYR A HA   1 c 1 
ATOM   4959  H  HB2  . TYR A 1 333 ? -13.041 -4.911  0.642   1.000 23.814  0 333  TYR A HB2  1 c 1 
ATOM   4960  H  HB3  . TYR A 1 333 ? -13.734 -6.249  0.149   1.000 24.201  0 333  TYR A HB3  1 c 1 
ATOM   4961  H  HD1  . TYR A 1 333 ? -11.978 -4.861  2.942   1.000 23.182  0 333  TYR A HD1  1 c 1 
ATOM   4962  H  HD2  . TYR A 1 333 ? -13.822 -8.198  1.626   1.000 25.150  0 333  TYR A HD2  1 c 1 
ATOM   4963  H  HE1  . TYR A 1 333 ? -11.916 -5.760  5.089   1.000 23.662  0 333  TYR A HE1  1 c 1 
ATOM   4964  H  HE2  . TYR A 1 333 ? -13.761 -9.086  3.762   1.000 25.469  0 333  TYR A HE2  1 c 1 
ATOM   4965  H  HH   . TYR A 1 333 ? -13.516 -7.835  6.315   0.000 30.000  0 333  TYR A HH   1 c 1 
ATOM   4966  N  N    . VAL A 1 334 ? -10.508 -8.384  -0.291  1.000 22.565  0 334  VAL A N    1 ? 1 
ATOM   4967  C  CA   . VAL A 1 334 ? -10.381 -9.811  -0.595  1.000 25.524  0 334  VAL A CA   1 ? 1 
ATOM   4968  C  C    . VAL A 1 334 ? -11.202 -10.624 0.415   1.000 24.776  0 334  VAL A C    1 ? 1 
ATOM   4969  O  O    . VAL A 1 334 ? -11.953 -11.461 0.020   1.000 26.037  0 334  VAL A O    1 ? 1 
ATOM   4970  C  CB   . VAL A 1 334 ? -8.915  -10.262 -0.673  1.000 29.194  0 334  VAL A CB   1 ? 1 
ATOM   4971  C  CG1  . VAL A 1 334 ? -8.823  -11.710 -1.193  1.000 29.058  0 334  VAL A CG1  1 ? 1 
ATOM   4972  C  CG2  . VAL A 1 334 ? -8.059  -9.367  -1.615  1.000 27.844  0 334  VAL A CG2  1 ? 1 
ATOM   4973  H  H    . VAL A 1 334 ? -9.790  -7.934  0.050   1.000 23.248  0 334  VAL A H    1 c 1 
ATOM   4974  H  HA   . VAL A 1 334 ? -10.775 -9.957  -1.477  1.000 25.575  0 334  VAL A HA   1 c 1 
ATOM   4975  H  HB   . VAL A 1 334 ? -8.539  -10.223 0.237   1.000 28.077  0 334  VAL A HB   1 c 1 
ATOM   4976  H  HG11 . VAL A 1 334 ? -9.169  -11.752 -2.100  1.000 29.321  0 334  VAL A HG11 1 c 1 
ATOM   4977  H  HG12 . VAL A 1 334 ? -9.345  -12.295 -0.621  1.000 29.263  0 334  VAL A HG12 1 c 1 
ATOM   4978  H  HG13 . VAL A 1 334 ? -7.894  -11.998 -1.188  1.000 29.322  0 334  VAL A HG13 1 c 1 
ATOM   4979  H  HG21 . VAL A 1 334 ? -7.173  -9.755  -1.714  1.000 28.348  0 334  VAL A HG21 1 c 1 
ATOM   4980  H  HG22 . VAL A 1 334 ? -7.981  -8.476  -1.236  1.000 27.881  0 334  VAL A HG22 1 c 1 
ATOM   4981  H  HG23 . VAL A 1 334 ? -8.486  -9.312  -2.487  1.000 28.270  0 334  VAL A HG23 1 c 1 
ATOM   4982  N  N    . GLY A 1 335 ? -10.975 -10.453 1.697   1.000 23.762  0 335  GLY A N    1 ? 1 
ATOM   4983  C  CA   . GLY A 1 335 ? -11.722 -11.183 2.718   1.000 26.037  0 335  GLY A CA   1 ? 1 
ATOM   4984  C  C    . GLY A 1 335 ? -10.883 -11.284 3.985   1.000 25.172  0 335  GLY A C    1 ? 1 
ATOM   4985  O  O    . GLY A 1 335 ? -9.653  -11.175 3.921   1.000 22.077  0 335  GLY A O    1 ? 1 
ATOM   4986  H  H    . GLY A 1 335 ? -10.334 -9.858  1.962   1.000 24.224  0 335  GLY A H    1 c 1 
ATOM   4987  H  HA2  . GLY A 1 335 ? -12.565 -10.714 2.908   1.000 25.240  0 335  GLY A HA2  1 c 1 
ATOM   4988  H  HA3  . GLY A 1 335 ? -11.939 -12.085 2.389   1.000 25.649  0 335  GLY A HA3  1 c 1 
ATOM   4989  N  N    . ASN A 1 336 ? -11.540 -11.547 5.128   1.000 26.292  0 336  ASN A N    1 ? 1 
ATOM   4990  C  CA   . ASN A 1 336 ? -10.872 -11.706 6.416   1.000 26.288  0 336  ASN A CA   1 ? 1 
ATOM   4991  C  C    . ASN A 1 336 ? -9.869  -10.585 6.764   1.000 25.118  0 336  ASN A C    1 ? 1 
ATOM   4992  O  O    . ASN A 1 336 ? -8.798  -10.839 7.280   1.000 25.167  0 336  ASN A O    1 ? 1 
ATOM   4993  C  CB   . ASN A 1 336 ? -10.170 -13.049 6.519   1.000 30.501  0 336  ASN A CB   1 ? 1 
ATOM   4994  C  CG   . ASN A 1 336 ? -11.171 -14.174 6.451   1.000 30.882  0 336  ASN A CG   1 ? 1 
ATOM   4995  O  OD1  . ASN A 1 336 ? -12.057 -14.232 7.281   1.000 34.767  0 336  ASN A OD1  1 ? 1 
ATOM   4996  N  ND2  . ASN A 1 336 ? -11.103 -15.037 5.464   1.000 27.992  0 336  ASN A ND2  1 ? 1 
ATOM   4997  H  H    . ASN A 1 336 ? -12.450 -11.631 5.099   1.000 26.100  0 336  ASN A H    1 c 1 
ATOM   4998  H  HA   . ASN A 1 336 ? -11.570 -11.695 7.109   1.000 26.921  0 336  ASN A HA   1 c 1 
ATOM   4999  H  HB2  . ASN A 1 336 ? -9.525  -13.138 5.789   1.000 29.472  0 336  ASN A HB2  1 c 1 
ATOM   5000  H  HB3  . ASN A 1 336 ? -9.684  -13.101 7.366   1.000 29.600  0 336  ASN A HB3  1 c 1 
ATOM   5001  H  HD21 . ASN A 1 336 ? -10.491 -14.942 4.829   1.000 28.834  0 336  ASN A HD21 1 c 1 
ATOM   5002  H  HD22 . ASN A 1 336 ? -11.671 -15.717 5.432   1.000 29.272  0 336  ASN A HD22 1 c 1 
ATOM   5003  N  N    . GLY A 1 337 ? -10.187 -9.338  6.452   1.000 23.887  0 337  GLY A N    1 ? 1 
ATOM   5004  C  CA   . GLY A 1 337 ? -9.347  -8.209  6.781   1.000 25.590  0 337  GLY A CA   1 ? 1 
ATOM   5005  C  C    . GLY A 1 337 ? -8.262  -7.898  5.751   1.000 25.106  0 337  GLY A C    1 ? 1 
ATOM   5006  O  O    . GLY A 1 337 ? -7.651  -6.832  5.834   1.000 24.868  0 337  GLY A O    1 ? 1 
ATOM   5007  H  H    . GLY A 1 337 ? -10.973 -9.181  6.014   1.000 24.466  0 337  GLY A H    1 c 1 
ATOM   5008  H  HA2  . GLY A 1 337 ? -9.923  -7.415  6.884   1.000 24.767  0 337  GLY A HA2  1 c 1 
ATOM   5009  H  HA3  . GLY A 1 337 ? -8.921  -8.376  7.654   1.000 25.110  0 337  GLY A HA3  1 c 1 
ATOM   5010  N  N    . TRP A 1 338 ? -8.157  -8.700  4.689   1.000 22.147  0 338  TRP A N    1 ? 1 
ATOM   5011  C  CA   . TRP A 1 338 ? -7.107  -8.570  3.704   1.000 20.680  0 338  TRP A CA   1 ? 1 
ATOM   5012  C  C    . TRP A 1 338 ? -7.641  -7.769  2.526   1.000 23.053  0 338  TRP A C    1 ? 1 
ATOM   5013  O  O    . TRP A 1 338 ? -8.693  -8.106  1.958   1.000 24.925  0 338  TRP A O    1 ? 1 
ATOM   5014  C  CB   . TRP A 1 338 ? -6.617  -9.957  3.250   1.000 24.177  0 338  TRP A CB   1 ? 1 
ATOM   5015  C  CG   . TRP A 1 338 ? -5.900  -10.717 4.313   1.000 25.131  0 338  TRP A CG   1 ? 1 
ATOM   5016  C  CD1  . TRP A 1 338 ? -6.356  -11.858 4.904   1.000 26.657  0 338  TRP A CD1  1 ? 1 
ATOM   5017  C  CD2  . TRP A 1 338 ? -4.627  -10.422 4.920   1.000 25.418  0 338  TRP A CD2  1 ? 1 
ATOM   5018  N  NE1  . TRP A 1 338 ? -5.468  -12.287 5.841   1.000 24.932  0 338  TRP A NE1  1 ? 1 
ATOM   5019  C  CE2  . TRP A 1 338 ? -4.389  -11.450 5.862   1.000 25.777  0 338  TRP A CE2  1 ? 1 
ATOM   5020  C  CE3  . TRP A 1 338 ? -3.692  -9.378  4.802   1.000 25.391  0 338  TRP A CE3  1 ? 1 
ATOM   5021  C  CZ2  . TRP A 1 338 ? -3.241  -11.511 6.665   1.000 23.689  0 338  TRP A CZ2  1 ? 1 
ATOM   5022  C  CZ3  . TRP A 1 338 ? -2.562  -9.441  5.592   1.000 24.944  0 338  TRP A CZ3  1 ? 1 
ATOM   5023  C  CH2  . TRP A 1 338 ? -2.310  -10.538 6.452   1.000 26.951  0 338  TRP A CH2  1 ? 1 
ATOM   5024  H  H    . TRP A 1 338 ? -8.778  -9.358  4.570   1.000 22.683  0 338  TRP A H    1 c 1 
ATOM   5025  H  HA   . TRP A 1 338 ? -6.343  -8.084  4.112   1.000 21.978  0 338  TRP A HA   1 c 1 
ATOM   5026  H  HB2  . TRP A 1 338 ? -7.391  -10.480 2.951   1.000 23.670  0 338  TRP A HB2  1 c 1 
ATOM   5027  H  HB3  . TRP A 1 338 ? -6.016  -9.840  2.484   1.000 23.631  0 338  TRP A HB3  1 c 1 
ATOM   5028  H  HD1  . TRP A 1 338 ? -7.165  -12.298 4.693   1.000 25.967  0 338  TRP A HD1  1 c 1 
ATOM   5029  H  HE1  . TRP A 1 338 ? -5.549  -13.018 6.312   1.000 25.864  0 338  TRP A HE1  1 c 1 
ATOM   5030  H  HE3  . TRP A 1 338 ? -3.813  -8.686  4.176   1.000 25.008  0 338  TRP A HE3  1 c 1 
ATOM   5031  H  HZ2  . TRP A 1 338 ? -3.095  -12.219 7.269   1.000 25.258  0 338  TRP A HZ2  1 c 1 
ATOM   5032  H  HZ3  . TRP A 1 338 ? -1.893  -8.784  5.484   1.000 25.420  0 338  TRP A HZ3  1 c 1 
ATOM   5033  H  HH2  . TRP A 1 338 ? -1.544  -10.518 6.998   1.000 25.896  0 338  TRP A HH2  1 c 1 
ATOM   5034  N  N    . VAL A 1 339 ? -6.903  -6.716  2.162   1.000 23.634  0 339  VAL A N    1 ? 1 
ATOM   5035  C  CA   . VAL A 1 339 ? -7.253  -5.814  1.080   1.000 23.239  0 339  VAL A CA   1 ? 1 
ATOM   5036  C  C    . VAL A 1 339 ? -6.100  -5.715  0.093   1.000 22.406  0 339  VAL A C    1 ? 1 
ATOM   5037  O  O    . VAL A 1 339 ? -4.940  -5.807  0.476   1.000 23.639  0 339  VAL A O    1 ? 1 
ATOM   5038  C  CB   . VAL A 1 339 ? -7.627  -4.406  1.603   1.000 26.128  0 339  VAL A CB   1 ? 1 
ATOM   5039  C  CG1  . VAL A 1 339 ? -8.830  -4.446  2.537   1.000 24.646  0 339  VAL A CG1  1 ? 1 
ATOM   5040  C  CG2  . VAL A 1 339 ? -6.435  -3.662  2.231   1.000 26.406  0 339  VAL A CG2  1 ? 1 
ATOM   5041  H  H    . VAL A 1 339 ? -6.127  -6.554  2.617   1.000 23.409  0 339  VAL A H    1 c 1 
ATOM   5042  H  HA   . VAL A 1 339 ? -8.026  -6.182  0.612   1.000 23.680  0 339  VAL A HA   1 c 1 
ATOM   5043  H  HB   . VAL A 1 339 ? -7.901  -3.880  0.816   1.000 25.260  0 339  VAL A HB   1 c 1 
ATOM   5044  H  HG11 . VAL A 1 339 ? -8.617  -4.980  3.321   1.000 25.090  0 339  VAL A HG11 1 c 1 
ATOM   5045  H  HG12 . VAL A 1 339 ? -9.588  -4.840  2.074   1.000 25.087  0 339  VAL A HG12 1 c 1 
ATOM   5046  H  HG13 . VAL A 1 339 ? -9.056  -3.542  2.815   1.000 24.822  0 339  VAL A HG13 1 c 1 
ATOM   5047  H  HG21 . VAL A 1 339 ? -6.749  -2.846  2.655   1.000 26.093  0 339  VAL A HG21 1 c 1 
ATOM   5048  H  HG22 . VAL A 1 339 ? -5.789  -3.438  1.540   1.000 26.386  0 339  VAL A HG22 1 c 1 
ATOM   5049  H  HG23 . VAL A 1 339 ? -6.012  -4.229  2.897   1.000 26.352  0 339  VAL A HG23 1 c 1 
ATOM   5050  N  N    . VAL A 1 340 ? -6.438  -5.423  -1.179  1.000 21.246  0 340  VAL A N    1 ? 1 
ATOM   5051  C  CA   . VAL A 1 340 ? -5.414  -5.139  -2.184  1.000 23.468  0 340  VAL A CA   1 ? 1 
ATOM   5052  C  C    . VAL A 1 340 ? -4.654  -3.872  -1.725  1.000 25.109  0 340  VAL A C    1 ? 1 
ATOM   5053  O  O    . VAL A 1 340 ? -5.318  -2.916  -1.345  1.000 22.730  0 340  VAL A O    1 ? 1 
ATOM   5054  C  CB   . VAL A 1 340 ? -5.986  -4.947  -3.597  1.000 23.346  0 340  VAL A CB   1 ? 1 
ATOM   5055  C  CG1  . VAL A 1 340 ? -4.886  -4.608  -4.583  1.000 22.688  0 340  VAL A CG1  1 ? 1 
ATOM   5056  C  CG2  . VAL A 1 340 ? -6.820  -6.144  -4.087  1.000 25.957  0 340  VAL A CG2  1 ? 1 
ATOM   5057  H  H    . VAL A 1 340 ? -7.319  -5.393  -1.419  1.000 21.965  0 340  VAL A H    1 c 1 
ATOM   5058  H  HA   . VAL A 1 340 ? -4.788  -5.888  -2.203  1.000 23.545  0 340  VAL A HA   1 c 1 
ATOM   5059  H  HB   . VAL A 1 340 ? -6.590  -4.169  -3.556  1.000 23.438  0 340  VAL A HB   1 c 1 
ATOM   5060  H  HG11 . VAL A 1 340 ? -4.154  -5.239  -4.482  1.000 23.162  0 340  VAL A HG11 1 c 1 
ATOM   5061  H  HG12 . VAL A 1 340 ? -4.563  -3.707  -4.416  1.000 22.903  0 340  VAL A HG12 1 c 1 
ATOM   5062  H  HG13 . VAL A 1 340 ? -5.235  -4.661  -5.489  1.000 23.164  0 340  VAL A HG13 1 c 1 
ATOM   5063  H  HG21 . VAL A 1 340 ? -7.115  -5.983  -4.999  1.000 25.326  0 340  VAL A HG21 1 c 1 
ATOM   5064  H  HG22 . VAL A 1 340 ? -7.596  -6.257  -3.513  1.000 25.011  0 340  VAL A HG22 1 c 1 
ATOM   5065  H  HG23 . VAL A 1 340 ? -6.279  -6.951  -4.060  1.000 25.396  0 340  VAL A HG23 1 c 1 
ATOM   5066  N  N    . ASN A 1 341 ? -3.308  -3.918  -1.714  1.000 24.208  0 341  ASN A N    1 ? 1 
ATOM   5067  C  CA   . ASN A 1 341 ? -2.488  -2.894  -1.062  1.000 25.825  0 341  ASN A CA   1 ? 1 
ATOM   5068  C  C    . ASN A 1 341 ? -1.272  -2.531  -1.934  1.000 23.666  0 341  ASN A C    1 ? 1 
ATOM   5069  O  O    . ASN A 1 341 ? -0.098  -2.648  -1.568  1.000 24.453  0 341  ASN A O    1 ? 1 
ATOM   5070  C  CB   . ASN A 1 341 ? -2.072  -3.281  0.353   1.000 24.089  0 341  ASN A CB   1 ? 1 
ATOM   5071  C  CG   . ASN A 1 341 ? -1.012  -4.332  0.402   1.000 24.812  0 341  ASN A CG   1 ? 1 
ATOM   5072  O  OD1  . ASN A 1 341 ? -1.141  -5.405  -0.230  1.000 26.281  0 341  ASN A OD1  1 ? 1 
ATOM   5073  N  ND2  . ASN A 1 341 ? 0.046   -4.046  1.146   1.000 23.140  0 341  ASN A ND2  1 ? 1 
ATOM   5074  H  H    . ASN A 1 341 ? -2.886  -4.613  -2.130  1.000 25.051  0 341  ASN A H    1 c 1 
ATOM   5075  H  HA   . ASN A 1 341 ? -3.038  -2.083  -0.981  1.000 24.474  0 341  ASN A HA   1 c 1 
ATOM   5076  H  HB2  . ASN A 1 341 ? -1.751  -2.482  0.816   1.000 24.457  0 341  ASN A HB2  1 c 1 
ATOM   5077  H  HB3  . ASN A 1 341 ? -2.859  -3.605  0.833   1.000 24.333  0 341  ASN A HB3  1 c 1 
ATOM   5078  H  HD21 . ASN A 1 341 ? 0.059   -3.313  1.646   1.000 23.555  0 341  ASN A HD21 1 c 1 
ATOM   5079  H  HD22 . ASN A 1 341 ? 0.744   -4.592  1.146   1.000 23.942  0 341  ASN A HD22 1 c 1 
ATOM   5080  N  N    . PHE A 1 342 ? -1.570  -2.068  -3.161  1.000 25.351  0 342  PHE A N    1 ? 1 
ATOM   5081  C  CA   . PHE A 1 342 ? -0.567  -1.404  -3.966  1.000 26.176  0 342  PHE A CA   1 ? 1 
ATOM   5082  C  C    . PHE A 1 342 ? -0.232  -0.057  -3.293  1.000 24.712  0 342  PHE A C    1 ? 1 
ATOM   5083  O  O    . PHE A 1 342 ? -1.020  0.514   -2.561  1.000 23.432  0 342  PHE A O    1 ? 1 
ATOM   5084  C  CB   . PHE A 1 342 ? -1.022  -1.203  -5.431  1.000 26.301  0 342  PHE A CB   1 ? 1 
ATOM   5085  C  CG   . PHE A 1 342 ? -1.442  -2.477  -6.168  1.000 25.411  0 342  PHE A CG   1 ? 1 
ATOM   5086  C  CD1  . PHE A 1 342 ? -0.712  -3.660  -6.028  1.000 24.446  0 342  PHE A CD1  1 ? 1 
ATOM   5087  C  CD2  . PHE A 1 342 ? -2.533  -2.461  -7.051  1.000 26.877  0 342  PHE A CD2  1 ? 1 
ATOM   5088  C  CE1  . PHE A 1 342 ? -1.023  -4.773  -6.782  1.000 26.449  0 342  PHE A CE1  1 ? 1 
ATOM   5089  C  CE2  . PHE A 1 342 ? -2.841  -3.604  -7.817  1.000 26.654  0 342  PHE A CE2  1 ? 1 
ATOM   5090  C  CZ   . PHE A 1 342 ? -2.051  -4.736  -7.698  1.000 27.275  0 342  PHE A CZ   1 ? 1 
ATOM   5091  H  H    . PHE A 1 342 ? -2.415  -2.167  -3.494  1.000 24.936  0 342  PHE A H    1 c 1 
ATOM   5092  H  HA   . PHE A 1 342 ? 0.252   -1.966  -3.969  1.000 26.093  0 342  PHE A HA   1 c 1 
ATOM   5093  H  HB2  . PHE A 1 342 ? -1.778  -0.574  -5.435  1.000 25.863  0 342  PHE A HB2  1 c 1 
ATOM   5094  H  HB3  . PHE A 1 342 ? -0.286  -0.781  -5.927  1.000 26.404  0 342  PHE A HB3  1 c 1 
ATOM   5095  H  HD1  . PHE A 1 342 ? 0.044   -3.677  -5.464  1.000 25.258  0 342  PHE A HD1  1 c 1 
ATOM   5096  H  HD2  . PHE A 1 342 ? -3.016  -1.661  -7.184  1.000 26.295  0 342  PHE A HD2  1 c 1 
ATOM   5097  H  HE1  . PHE A 1 342 ? -0.513  -5.561  -6.682  1.000 26.386  0 342  PHE A HE1  1 c 1 
ATOM   5098  H  HE2  . PHE A 1 342 ? -3.569  -3.592  -8.418  1.000 26.853  0 342  PHE A HE2  1 c 1 
ATOM   5099  H  HZ   . PHE A 1 342 ? -2.300  -5.526  -8.148  1.000 27.106  0 342  PHE A HZ   1 c 1 
ATOM   5100  N  N    . ALA A 1 343 ? 1.012   0.391   -3.511  1.000 31.471  0 343  ALA A N    1 ? 1 
ATOM   5101  C  CA   . ALA A 1 343 ? 1.481   1.666   -2.995  1.000 30.031  0 343  ALA A CA   1 ? 1 
ATOM   5102  C  C    . ALA A 1 343 ? 1.597   1.589   -1.473  1.000 29.453  0 343  ALA A C    1 ? 1 
ATOM   5103  O  O    . ALA A 1 343 ? 1.565   0.506   -0.874  1.000 27.815  0 343  ALA A O    1 ? 1 
ATOM   5104  C  CB   . ALA A 1 343 ? 0.584   2.843   -3.509  1.000 29.950  0 343  ALA A CB   1 ? 1 
ATOM   5105  H  H    . ALA A 1 343 ? 1.589   -0.120  -4.001  1.000 29.730  0 343  ALA A H    1 c 1 
ATOM   5106  H  HA   . ALA A 1 343 ? 2.402   1.806   -3.352  1.000 30.686  0 343  ALA A HA   1 c 1 
ATOM   5107  H  HB1  . ALA A 1 343 ? 0.318   2.671   -4.428  1.000 30.073  0 343  ALA A HB1  1 c 1 
ATOM   5108  H  HB2  . ALA A 1 343 ? -0.211  2.917   -2.953  1.000 29.504  0 343  ALA A HB2  1 c 1 
ATOM   5109  H  HB3  . ALA A 1 343 ? 1.082   3.677   -3.471  1.000 30.112  0 343  ALA A HB3  1 c 1 
ATOM   5110  N  N    . ASP A 1 344 ? 1.752   2.754   -0.837  1.000 26.373  0 344  ASP A N    1 ? 1 
ATOM   5111  C  CA   . ASP A 1 344 ? 2.079   2.795   0.587   1.000 29.773  0 344  ASP A CA   1 ? 1 
ATOM   5112  C  C    . ASP A 1 344 ? 0.792   2.671   1.368   1.000 27.147  0 344  ASP A C    1 ? 1 
ATOM   5113  O  O    . ASP A 1 344 ? 0.317   3.629   1.935   1.000 29.425  0 344  ASP A O    1 ? 1 
ATOM   5114  C  CB   . ASP A 1 344 ? 2.821   4.048   1.032   1.000 35.530  0 344  ASP A CB   1 ? 1 
ATOM   5115  C  CG   . ASP A 1 344 ? 3.892   3.805   2.095   1.000 33.976  0 344  ASP A CG   1 ? 1 
ATOM   5116  O  OD1  . ASP A 1 344 ? 4.616   2.784   2.003   1.000 28.897  0 344  ASP A OD1  1 ? 1 
ATOM   5117  O  OD2  . ASP A 1 344 ? 4.056   4.706   2.900   1.000 30.655  0 344  ASP A OD2  1 ? 1 
ATOM   5118  H  H    . ASP A 1 344 ? 1.660   3.541   -1.292  1.000 27.974  0 344  ASP A H    1 c 1 
ATOM   5119  H  HA   . ASP A 1 344 ? 2.646   2.019   0.795   1.000 29.708  0 344  ASP A HA   1 c 1 
ATOM   5120  H  HB2  . ASP A 1 344 ? 3.268   4.431   0.250   1.000 34.007  0 344  ASP A HB2  1 c 1 
ATOM   5121  H  HB3  . ASP A 1 344 ? 2.194   4.721   1.370   1.000 33.411  0 344  ASP A HB3  1 c 1 
ATOM   5122  N  N    . ALA A 1 345 ? 0.309   1.422   1.510   1.000 26.744  0 345  ALA A N    1 ? 1 
ATOM   5123  C  CA   . ALA A 1 345 ? -1.020  1.107   2.007   1.000 23.815  0 345  ALA A CA   1 ? 1 
ATOM   5124  C  C    . ALA A 1 345 ? -0.931  -0.206  2.781   1.000 24.893  0 345  ALA A C    1 ? 1 
ATOM   5125  O  O    . ALA A 1 345 ? -0.177  -1.069  2.357   1.000 25.326  0 345  ALA A O    1 ? 1 
ATOM   5126  C  CB   . ALA A 1 345 ? -1.956  0.931   0.805   1.000 25.939  0 345  ALA A CB   1 ? 1 
ATOM   5127  H  H    . ALA A 1 345 ? 0.852   0.725   1.276   1.000 26.470  0 345  ALA A H    1 c 1 
ATOM   5128  H  HA   . ALA A 1 345 ? -1.340  1.831   2.606   1.000 24.875  0 345  ALA A HA   1 c 1 
ATOM   5129  H  HB1  . ALA A 1 345 ? -2.000  1.760   0.300   1.000 25.288  0 345  ALA A HB1  1 c 1 
ATOM   5130  H  HB2  . ALA A 1 345 ? -1.621  0.222   0.230   1.000 25.463  0 345  ALA A HB2  1 c 1 
ATOM   5131  H  HB3  . ALA A 1 345 ? -2.847  0.697   1.116   1.000 25.005  0 345  ALA A HB3  1 c 1 
ATOM   5132  N  N    . SER A 1 346 ? -1.736  -0.345  3.827   1.000 23.670  0 346  SER A N    1 ? 1 
ATOM   5133  C  CA   . SER A 1 346 ? -1.749  -1.542  4.653   1.000 25.792  0 346  SER A CA   1 ? 1 
ATOM   5134  C  C    . SER A 1 346 ? -2.388  -2.710  3.891   1.000 23.183  0 346  SER A C    1 ? 1 
ATOM   5135  O  O    . SER A 1 346 ? -3.400  -2.529  3.229   1.000 22.125  0 346  SER A O    1 ? 1 
ATOM   5136  C  CB   . SER A 1 346 ? -2.540  -1.264  5.872   1.000 25.550  0 346  SER A CB   1 ? 1 
ATOM   5137  O  OG   . SER A 1 346 ? -2.442  -2.355  6.775   1.000 25.924  0 346  SER A OG   1 ? 1 
ATOM   5138  H  H    . SER A 1 346 ? -2.308  0.336   4.037   1.000 24.143  0 346  SER A H    1 c 1 
ATOM   5139  H  HA   . SER A 1 346 ? -0.821  -1.778  4.904   1.000 25.188  0 346  SER A HA   1 c 1 
ATOM   5140  H  HB2  . SER A 1 346 ? -2.205  -0.454  6.300   1.000 25.647  0 346  SER A HB2  1 c 1 
ATOM   5141  H  HB3  . SER A 1 346 ? -3.475  -1.123  5.630   1.000 25.368  0 346  SER A HB3  1 c 1 
ATOM   5142  H  HG   . SER A 1 346 ? -2.897  -2.185  7.486   0.000 30.000  0 346  SER A HG   1 c 1 
ATOM   5143  N  N    . ALA A 1 347 ? -1.880  -3.920  4.078   1.000 25.433  0 347  ALA A N    1 ? 1 
ATOM   5144  C  CA   . ALA A 1 347 ? -2.519  -5.108  3.517   1.000 24.434  0 347  ALA A CA   1 ? 1 
ATOM   5145  C  C    . ALA A 1 347 ? -3.768  -5.475  4.339   1.000 26.166  0 347  ALA A C    1 ? 1 
ATOM   5146  O  O    . ALA A 1 347 ? -4.620  -6.220  3.869   1.000 24.573  0 347  ALA A O    1 ? 1 
ATOM   5147  C  CB   . ALA A 1 347 ? -1.505  -6.211  3.495   1.000 20.575  0 347  ALA A CB   1 ? 1 
ATOM   5148  H  H    . ALA A 1 347 ? -1.114  -4.017  4.568   1.000 24.846  0 347  ALA A H    1 c 1 
ATOM   5149  H  HA   . ALA A 1 347 ? -2.804  -4.907  2.586   1.000 24.019  0 347  ALA A HA   1 c 1 
ATOM   5150  H  HB1  . ALA A 1 347 ? -0.748  -5.949  2.945   1.000 21.922  0 347  ALA A HB1  1 c 1 
ATOM   5151  H  HB2  . ALA A 1 347 ? -1.197  -6.391  4.399   1.000 21.861  0 347  ALA A HB2  1 c 1 
ATOM   5152  H  HB3  . ALA A 1 347 ? -1.905  -7.016  3.126   1.000 21.830  0 347  ALA A HB3  1 c 1 
ATOM   5153  N  N    . GLN A 1 348 ? -3.906  -4.902  5.556   1.000 22.628  0 348  GLN A N    1 ? 1 
ATOM   5154  C  CA   . GLN A 1 348 ? -5.072  -5.076  6.410   1.000 23.698  0 348  GLN A CA   1 ? 1 
ATOM   5155  C  C    . GLN A 1 348 ? -6.024  -3.903  6.213   1.000 28.831  0 348  GLN A C    1 ? 1 
ATOM   5156  O  O    . GLN A 1 348 ? -5.608  -2.742  6.080   1.000 26.151  0 348  GLN A O    1 ? 1 
ATOM   5157  C  CB   . GLN A 1 348 ? -4.801  -5.351  7.908   1.000 33.916  0 348  GLN A CB   1 ? 1 
ATOM   5158  C  CG   . GLN A 1 348 ? -4.330  -6.758  8.321   1.000 41.691  0 348  GLN A CG   1 ? 1 
ATOM   5159  C  CD   . GLN A 1 348 ? -5.437  -7.803  8.444   1.000 52.877  0 348  GLN A CD   1 ? 1 
ATOM   5160  O  OE1  . GLN A 1 348 ? -6.448  -7.611  9.141   1.000 46.135  0 348  GLN A OE1  1 ? 1 
ATOM   5161  N  NE2  . GLN A 1 348 ? -5.304  -8.935  7.754   1.000 45.904  0 348  GLN A NE2  1 ? 1 
ATOM   5162  H  H    . GLN A 1 348 ? -3.221  -4.387  5.874   1.000 23.725  0 348  GLN A H    1 c 1 
ATOM   5163  H  HA   . GLN A 1 348 ? -5.540  -5.883  6.089   1.000 26.089  0 348  GLN A HA   1 c 1 
ATOM   5164  H  HB2  . GLN A 1 348 ? -4.128  -4.705  8.209   1.000 32.636  0 348  GLN A HB2  1 c 1 
ATOM   5165  H  HB3  . GLN A 1 348 ? -5.626  -5.152  8.399   1.000 32.526  0 348  GLN A HB3  1 c 1 
ATOM   5166  H  HG2  . GLN A 1 348 ? -3.677  -7.079  7.663   1.000 42.271  0 348  GLN A HG2  1 c 1 
ATOM   5167  H  HG3  . GLN A 1 348 ? -3.869  -6.697  9.185   1.000 42.229  0 348  GLN A HG3  1 c 1 
ATOM   5168  H  HE21 . GLN A 1 348 ? -4.516  -9.337  7.725   1.000 47.356  0 348  GLN A HE21 1 c 1 
ATOM   5169  H  HE22 . GLN A 1 348 ? -6.002  -9.283  7.330   1.000 47.789  0 348  GLN A HE22 1 c 1 
ATOM   5170  N  N    . GLY A 1 349 ? -7.325  -4.188  6.092   1.000 25.058  0 349  GLY A N    1 ? 1 
ATOM   5171  C  CA   . GLY A 1 349 ? -8.273  -3.085  5.978   1.000 25.756  0 349  GLY A CA   1 ? 1 
ATOM   5172  C  C    . GLY A 1 349 ? -9.697  -3.502  6.285   1.000 33.288  0 349  GLY A C    1 ? 1 
ATOM   5173  O  O    . GLY A 1 349 ? -9.954  -4.559  6.786   1.000 30.854  0 349  GLY A O    1 ? 1 
ATOM   5174  H  H    . GLY A 1 349 ? -7.623  -5.051  6.079   1.000 26.266  0 349  GLY A H    1 c 1 
ATOM   5175  H  HA2  . GLY A 1 349 ? -8.006  -2.368  6.600   1.000 26.933  0 349  GLY A HA2  1 c 1 
ATOM   5176  H  HA3  . GLY A 1 349 ? -8.230  -2.721  5.063   1.000 26.994  0 349  GLY A HA3  1 c 1 
ATOM   5177  N  N    . GLY A 1 350 ? -10.651 -2.663  5.953   1.000 29.249  0 350  GLY A N    1 ? 1 
ATOM   5178  C  CA   . GLY A 1 350 ? -12.011 -2.883  6.372   1.000 30.416  0 350  GLY A CA   1 ? 1 
ATOM   5179  C  C    . GLY A 1 350 ? -12.834 -1.630  6.111   1.000 28.196  0 350  GLY A C    1 ? 1 
ATOM   5180  O  O    . GLY A 1 350 ? -12.392 -0.725  5.425   1.000 30.502  0 350  GLY A O    1 ? 1 
ATOM   5181  H  H    . GLY A 1 350 ? -10.454 -1.927  5.447   1.000 30.180  0 350  GLY A H    1 c 1 
ATOM   5182  H  HA2  . GLY A 1 350 ? -12.390 -3.644  5.874   1.000 29.807  0 350  GLY A HA2  1 c 1 
ATOM   5183  H  HA3  . GLY A 1 350 ? -12.029 -3.101  7.334   1.000 29.786  0 350  GLY A HA3  1 c 1 
ATOM   5184  N  N    . GLY A 1 351 ? -14.027 -1.597  6.642   1.000 28.054  0 351  GLY A N    1 ? 1 
ATOM   5185  C  CA   . GLY A 1 351 ? -14.933 -0.511  6.359   1.000 30.834  0 351  GLY A CA   1 ? 1 
ATOM   5186  C  C    . GLY A 1 351 ? -16.084 -0.492  7.335   1.000 28.496  0 351  GLY A C    1 ? 1 
ATOM   5187  O  O    . GLY A 1 351 ? -16.253 -1.378  8.177   1.000 27.456  0 351  GLY A O    1 ? 1 
ATOM   5188  H  H    . GLY A 1 351 ? -14.296 -2.268  7.201   1.000 28.899  0 351  GLY A H    1 c 1 
ATOM   5189  H  HA2  . GLY A 1 351 ? -14.443 0.344   6.412   1.000 29.376  0 351  GLY A HA2  1 c 1 
ATOM   5190  H  HA3  . GLY A 1 351 ? -15.279 -0.608  5.441   1.000 29.608  0 351  GLY A HA3  1 c 1 
ATOM   5191  N  N    . ASP A 1 352 ? -16.831 0.596   7.213   1.000 25.713  0 352  ASP A N    1 ? 1 
ATOM   5192  C  CA   . ASP A 1 352 ? -18.021 0.829   7.997   1.000 23.733  0 352  ASP A CA   1 ? 1 
ATOM   5193  C  C    . ASP A 1 352 ? -19.179 0.248   7.229   1.000 21.684  0 352  ASP A C    1 ? 1 
ATOM   5194  O  O    . ASP A 1 352 ? -19.583 0.815   6.212   1.000 20.408  0 352  ASP A O    1 ? 1 
ATOM   5195  C  CB   . ASP A 1 352 ? -18.232 2.320   8.227   1.000 24.387  0 352  ASP A CB   1 ? 1 
ATOM   5196  C  CG   . ASP A 1 352 ? -19.586 2.682   8.844   1.000 26.220  0 352  ASP A CG   1 ? 1 
ATOM   5197  O  OD1  . ASP A 1 352 ? -20.312 1.776   9.202   1.000 25.880  0 352  ASP A OD1  1 ? 1 
ATOM   5198  O  OD2  . ASP A 1 352 ? -19.883 3.866   8.946   1.000 26.136  0 352  ASP A OD2  1 ? 1 
ATOM   5199  H  H    . ASP A 1 352 ? -16.586 1.229   6.601   1.000 25.730  0 352  ASP A H    1 c 1 
ATOM   5200  H  HA   . ASP A 1 352 ? -17.929 0.378   8.865   1.000 24.004  0 352  ASP A HA   1 c 1 
ATOM   5201  H  HB2  . ASP A 1 352 ? -17.527 2.651   8.821   1.000 24.441  0 352  ASP A HB2  1 c 1 
ATOM   5202  H  HB3  . ASP A 1 352 ? -18.151 2.790   7.370   1.000 24.452  0 352  ASP A HB3  1 c 1 
ATOM   5203  N  N    . PRO A 1 353 ? -19.742 -0.912  7.656   1.000 25.002  0 353  PRO A N    1 ? 1 
ATOM   5204  C  CA   . PRO A 1 353 ? -20.836 -1.571  6.918   1.000 26.530  0 353  PRO A CA   1 ? 1 
ATOM   5205  C  C    . PRO A 1 353 ? -22.039 -0.673  6.699   1.000 24.309  0 353  PRO A C    1 ? 1 
ATOM   5206  O  O    . PRO A 1 353 ? -22.683 -0.778  5.656   1.000 25.700  0 353  PRO A O    1 ? 1 
ATOM   5207  C  CB   . PRO A 1 353 ? -21.264 -2.808  7.754   1.000 25.170  0 353  PRO A CB   1 ? 1 
ATOM   5208  C  CG   . PRO A 1 353 ? -20.095 -2.974  8.669   1.000 27.631  0 353  PRO A CG   1 ? 1 
ATOM   5209  C  CD   . PRO A 1 353 ? -19.423 -1.605  8.895   1.000 27.041  0 353  PRO A CD   1 ? 1 
ATOM   5210  H  HA   . PRO A 1 353 ? -20.486 -1.874  6.043   1.000 25.561  0 353  PRO A HA   1 c 1 
ATOM   5211  H  HB2  . PRO A 1 353 ? -22.092 -2.631  8.260   1.000 26.269  0 353  PRO A HB2  1 c 1 
ATOM   5212  H  HB3  . PRO A 1 353 ? -21.385 -3.599  7.183   1.000 26.359  0 353  PRO A HB3  1 c 1 
ATOM   5213  H  HG2  . PRO A 1 353 ? -20.392 -3.344  9.526   1.000 27.185  0 353  PRO A HG2  1 c 1 
ATOM   5214  H  HG3  . PRO A 1 353 ? -19.451 -3.600  8.277   1.000 27.014  0 353  PRO A HG3  1 c 1 
ATOM   5215  H  HD2  . PRO A 1 353 ? -19.806 -1.143  9.673   1.000 26.596  0 353  PRO A HD2  1 c 1 
ATOM   5216  H  HD3  . PRO A 1 353 ? -18.455 -1.705  9.016   1.000 26.483  0 353  PRO A HD3  1 c 1 
ATOM   5217  N  N    . LEU A 1 354 ? -22.377 0.156   7.704   1.000 22.708  0 354  LEU A N    1 ? 1 
ATOM   5218  C  CA   . LEU A 1 354 ? -23.528 1.031   7.605   1.000 23.475  0 354  LEU A CA   1 ? 1 
ATOM   5219  C  C    . LEU A 1 354 ? -23.358 2.066   6.470   1.000 24.306  0 354  LEU A C    1 ? 1 
ATOM   5220  O  O    . LEU A 1 354 ? -24.291 2.298   5.698   1.000 24.749  0 354  LEU A O    1 ? 1 
ATOM   5221  C  CB   . LEU A 1 354 ? -23.827 1.673   8.936   1.000 23.165  0 354  LEU A CB   1 ? 1 
ATOM   5222  C  CG   . LEU A 1 354 ? -24.568 0.738   9.902   1.000 29.576  0 354  LEU A CG   1 ? 1 
ATOM   5223  C  CD1  . LEU A 1 354 ? -23.686 -0.414  10.356  1.000 28.640  0 354  LEU A CD1  1 ? 1 
ATOM   5224  C  CD2  . LEU A 1 354 ? -25.119 1.396   11.089  1.000 30.799  0 354  LEU A CD2  1 ? 1 
ATOM   5225  H  H    . LEU A 1 354 ? -21.868 0.178   8.462   1.000 23.215  0 354  LEU A H    1 c 1 
ATOM   5226  H  HA   . LEU A 1 354 ? -24.302 0.462   7.359   1.000 23.870  0 354  LEU A HA   1 c 1 
ATOM   5227  H  HB2  . LEU A 1 354 ? -22.978 1.951   9.350   1.000 24.200  0 354  LEU A HB2  1 c 1 
ATOM   5228  H  HB3  . LEU A 1 354 ? -24.384 2.470   8.782   1.000 24.381  0 354  LEU A HB3  1 c 1 
ATOM   5229  H  HG   . LEU A 1 354 ? -25.333 0.344   9.409   1.000 28.639  0 354  LEU A HG   1 c 1 
ATOM   5230  H  HD11 . LEU A 1 354 ? -23.549 -1.030  9.617   1.000 28.928  0 354  LEU A HD11 1 c 1 
ATOM   5231  H  HD12 . LEU A 1 354 ? -24.115 -0.885  11.090  1.000 29.237  0 354  LEU A HD12 1 c 1 
ATOM   5232  H  HD13 . LEU A 1 354 ? -22.827 -0.068  10.653  1.000 28.649  0 354  LEU A HD13 1 c 1 
ATOM   5233  H  HD21 . LEU A 1 354 ? -25.818 2.014   10.819  1.000 30.366  0 354  LEU A HD21 1 c 1 
ATOM   5234  H  HD22 . LEU A 1 354 ? -24.414 1.884   11.548  1.000 30.136  0 354  LEU A HD22 1 c 1 
ATOM   5235  H  HD23 . LEU A 1 354 ? -25.494 0.729   11.687  1.000 30.680  0 354  LEU A HD23 1 c 1 
ATOM   5236  N  N    . LEU A 1 355 ? -22.198 2.728   6.427   1.000 21.611  0 355  LEU A N    1 ? 1 
ATOM   5237  C  CA   . LEU A 1 355 ? -21.837 3.630   5.332   1.000 21.564  0 355  LEU A CA   1 ? 1 
ATOM   5238  C  C    . LEU A 1 355 ? -21.926 2.945   3.974   1.000 23.891  0 355  LEU A C    1 ? 1 
ATOM   5239  O  O    . LEU A 1 355 ? -22.599 3.422   3.029   1.000 23.754  0 355  LEU A O    1 ? 1 
ATOM   5240  C  CB   . LEU A 1 355 ? -20.428 4.146   5.593   1.000 22.633  0 355  LEU A CB   1 ? 1 
ATOM   5241  C  CG   . LEU A 1 355 ? -19.841 4.989   4.441   1.000 24.363  0 355  LEU A CG   1 ? 1 
ATOM   5242  C  CD1  . LEU A 1 355 ? -20.748 6.223   4.214   1.000 23.484  0 355  LEU A CD1  1 ? 1 
ATOM   5243  C  CD2  . LEU A 1 355 ? -18.406 5.353   4.664   1.000 24.135  0 355  LEU A CD2  1 ? 1 
ATOM   5244  H  H    . LEU A 1 355 ? -21.606 2.618   7.113   1.000 22.105  0 355  LEU A H    1 c 1 
ATOM   5245  H  HA   . LEU A 1 355 ? -22.469 4.393   5.341   1.000 22.180  0 355  LEU A HA   1 c 1 
ATOM   5246  H  HB2  . LEU A 1 355 ? -20.444 4.697   6.409   1.000 22.578  0 355  LEU A HB2  1 c 1 
ATOM   5247  H  HB3  . LEU A 1 355 ? -19.837 3.374   5.749   1.000 22.699  0 355  LEU A HB3  1 c 1 
ATOM   5248  H  HG   . LEU A 1 355 ? -19.876 4.441   3.616   1.000 23.995  0 355  LEU A HG   1 c 1 
ATOM   5249  H  HD11 . LEU A 1 355 ? -21.586 5.943   3.810   1.000 23.906  0 355  LEU A HD11 1 c 1 
ATOM   5250  H  HD12 . LEU A 1 355 ? -20.299 6.851   3.622   1.000 23.676  0 355  LEU A HD12 1 c 1 
ATOM   5251  H  HD13 . LEU A 1 355 ? -20.929 6.656   5.066   1.000 23.634  0 355  LEU A HD13 1 c 1 
ATOM   5252  H  HD21 . LEU A 1 355 ? -17.872 4.543   4.731   1.000 24.176  0 355  LEU A HD21 1 c 1 
ATOM   5253  H  HD22 . LEU A 1 355 ? -18.324 5.863   5.487   1.000 24.019  0 355  LEU A HD22 1 c 1 
ATOM   5254  H  HD23 . LEU A 1 355 ? -18.087 5.889   3.918   1.000 24.131  0 355  LEU A HD23 1 c 1 
ATOM   5255  N  N    . ILE A 1 356 ? -21.316 1.735   3.908   1.000 23.793  0 356  ILE A N    1 ? 1 
ATOM   5256  C  CA   . ILE A 1 356 ? -21.209 1.023   2.662   1.000 25.100  0 356  ILE A CA   1 ? 1 
ATOM   5257  C  C    . ILE A 1 356 ? -22.618 0.699   2.186   1.000 25.335  0 356  ILE A C    1 ? 1 
ATOM   5258  O  O    . ILE A 1 356 ? -22.952 0.826   0.979   1.000 24.880  0 356  ILE A O    1 ? 1 
ATOM   5259  C  CB   . ILE A 1 356 ? -20.282 -0.201  2.804   1.000 24.290  0 356  ILE A CB   1 ? 1 
ATOM   5260  C  CG1  . ILE A 1 356 ? -18.875 0.279   3.101   1.000 21.742  0 356  ILE A CG1  1 ? 1 
ATOM   5261  C  CG2  . ILE A 1 356 ? -20.367 -1.060  1.539   1.000 22.649  0 356  ILE A CG2  1 ? 1 
ATOM   5262  C  CD1  . ILE A 1 356 ? -17.971 -0.811  3.619   1.000 27.242  0 356  ILE A CD1  1 ? 1 
ATOM   5263  H  H    . ILE A 1 356 ? -20.970 1.359   4.666   1.000 23.980  0 356  ILE A H    1 c 1 
ATOM   5264  H  HA   . ILE A 1 356 ? -20.804 1.626   2.009   1.000 24.574  0 356  ILE A HA   1 c 1 
ATOM   5265  H  HB   . ILE A 1 356 ? -20.592 -0.734  3.564   1.000 23.742  0 356  ILE A HB   1 c 1 
ATOM   5266  H  HG12 . ILE A 1 356 ? -18.489 0.646   2.280   1.000 23.360  0 356  ILE A HG12 1 c 1 
ATOM   5267  H  HG13 . ILE A 1 356 ? -18.914 0.998   3.763   1.000 23.214  0 356  ILE A HG13 1 c 1 
ATOM   5268  H  HG21 . ILE A 1 356 ? -19.687 -1.753  1.569   1.000 23.288  0 356  ILE A HG21 1 c 1 
ATOM   5269  H  HG22 . ILE A 1 356 ? -20.224 -0.502  0.756   1.000 23.185  0 356  ILE A HG22 1 c 1 
ATOM   5270  H  HG23 . ILE A 1 356 ? -21.244 -1.475  1.482   1.000 23.502  0 356  ILE A HG23 1 c 1 
ATOM   5271  H  HD11 . ILE A 1 356 ? -18.355 -1.195  4.429   1.000 25.587  0 356  ILE A HD11 1 c 1 
ATOM   5272  H  HD12 . ILE A 1 356 ? -17.093 -0.436  3.824   1.000 25.294  0 356  ILE A HD12 1 c 1 
ATOM   5273  H  HD13 . ILE A 1 356 ? -17.874 -1.510  2.944   1.000 25.627  0 356  ILE A HD13 1 c 1 
ATOM   5274  N  N    . TYR A 1 357 ? -23.482 0.293   3.130   1.000 23.196  0 357  TYR A N    1 ? 1 
ATOM   5275  C  CA   . TYR A 1 357 ? -24.868 -0.008  2.751   1.000 22.452  0 357  TYR A CA   1 ? 1 
ATOM   5276  C  C    . TYR A 1 357 ? -25.598 1.228   2.169   1.000 21.788  0 357  TYR A C    1 ? 1 
ATOM   5277  O  O    . TYR A 1 357 ? -26.321 1.148   1.144   1.000 24.216  0 357  TYR A O    1 ? 1 
ATOM   5278  C  CB   . TYR A 1 357 ? -25.672 -0.555  3.949   1.000 22.009  0 357  TYR A CB   1 ? 1 
ATOM   5279  C  CG   . TYR A 1 357 ? -27.107 -0.881  3.545   1.000 24.897  0 357  TYR A CG   1 ? 1 
ATOM   5280  C  CD1  . TYR A 1 357 ? -27.420 -2.111  2.937   1.000 28.724  0 357  TYR A CD1  1 ? 1 
ATOM   5281  C  CD2  . TYR A 1 357 ? -28.161 -0.014  3.780   1.000 24.462  0 357  TYR A CD2  1 ? 1 
ATOM   5282  C  CE1  . TYR A 1 357 ? -28.715 -2.416  2.563   1.000 28.683  0 357  TYR A CE1  1 ? 1 
ATOM   5283  C  CE2  . TYR A 1 357 ? -29.472 -0.335  3.390   1.000 27.364  0 357  TYR A CE2  1 ? 1 
ATOM   5284  C  CZ   . TYR A 1 357 ? -29.744 -1.528  2.758   1.000 30.598  0 357  TYR A CZ   1 ? 1 
ATOM   5285  O  OH   . TYR A 1 357 ? -31.042 -1.900  2.376   1.000 37.339  0 357  TYR A OH   1 ? 1 
ATOM   5286  H  H    . TYR A 1 357 ? -23.218 0.193   3.999   1.000 23.344  0 357  TYR A H    1 c 1 
ATOM   5287  H  HA   . TYR A 1 357 ? -24.846 -0.712  2.050   1.000 22.682  0 357  TYR A HA   1 c 1 
ATOM   5288  H  HB2  . TYR A 1 357 ? -25.234 -1.369  4.284   1.000 22.726  0 357  TYR A HB2  1 c 1 
ATOM   5289  H  HB3  . TYR A 1 357 ? -25.680 0.119   4.665   1.000 22.467  0 357  TYR A HB3  1 c 1 
ATOM   5290  H  HD1  . TYR A 1 357 ? -26.730 -2.730  2.760   1.000 27.695  0 357  TYR A HD1  1 c 1 
ATOM   5291  H  HD2  . TYR A 1 357 ? -27.992 0.822   4.185   1.000 24.872  0 357  TYR A HD2  1 c 1 
ATOM   5292  H  HE1  . TYR A 1 357 ? -28.892 -3.233  2.138   1.000 29.797  0 357  TYR A HE1  1 c 1 
ATOM   5293  H  HE2  . TYR A 1 357 ? -30.168 0.278   3.544   1.000 27.677  0 357  TYR A HE2  1 c 1 
ATOM   5294  H  HH   . TYR A 1 357 ? -31.425 -2.307  3.040   0.000 30.000  0 357  TYR A HH   1 c 1 
ATOM   5295  N  N    . ARG A 1 358 ? -25.471 2.357   2.846   1.000 23.447  0 358  ARG A N    1 ? 1 
ATOM   5296  C  CA   . ARG A 1 358 ? -26.172 3.568   2.471   1.000 24.930  0 358  ARG A CA   1 ? 1 
ATOM   5297  C  C    . ARG A 1 358 ? -25.676 4.047   1.084   1.000 26.234  0 358  ARG A C    1 ? 1 
ATOM   5298  O  O    . ARG A 1 358 ? -26.496 4.354   0.242   1.000 23.739  0 358  ARG A O    1 ? 1 
ATOM   5299  C  CB   . ARG A 1 358 ? -26.049 4.623   3.548   1.000 26.757  0 358  ARG A CB   1 ? 1 
ATOM   5300  C  CG   . ARG A 1 358 ? -26.725 4.285   4.865   1.000 26.931  0 358  ARG A CG   1 ? 1 
ATOM   5301  C  CD   . ARG A 1 358 ? -26.815 5.517   5.740   1.000 23.265  0 358  ARG A CD   1 ? 1 
ATOM   5302  N  NE   . ARG A 1 358 ? -25.523 6.168   6.047   1.000 25.506  0 358  ARG A NE   1 ? 1 
ATOM   5303  C  CZ   . ARG A 1 358 ? -24.662 5.799   6.980   1.000 24.260  0 358  ARG A CZ   1 ? 1 
ATOM   5304  N  NH1  . ARG A 1 358 ? -24.935 4.762   7.749   1.000 22.487  0 358  ARG A NH1  1 ? 1 
ATOM   5305  N  NH2  . ARG A 1 358 ? -23.563 6.499   7.189   1.000 21.449  0 358  ARG A NH2  1 ? 1 
ATOM   5306  H  H    . ARG A 1 358 ? -24.926 2.377   3.580   1.000 23.058  0 358  ARG A H    1 c 1 
ATOM   5307  H  HA   . ARG A 1 358 ? -27.134 3.345   2.388   1.000 25.550  0 358  ARG A HA   1 c 1 
ATOM   5308  H  HB2  . ARG A 1 358 ? -25.097 4.783   3.719   1.000 25.954  0 358  ARG A HB2  1 c 1 
ATOM   5309  H  HB3  . ARG A 1 358 ? -26.432 5.460   3.207   1.000 26.252  0 358  ARG A HB3  1 c 1 
ATOM   5310  H  HG2  . ARG A 1 358 ? -27.630 3.945   4.691   1.000 26.465  0 358  ARG A HG2  1 c 1 
ATOM   5311  H  HG3  . ARG A 1 358 ? -26.215 3.591   5.331   1.000 26.018  0 358  ARG A HG3  1 c 1 
ATOM   5312  H  HD2  . ARG A 1 358 ? -27.396 6.166   5.294   1.000 24.726  0 358  ARG A HD2  1 c 1 
ATOM   5313  H  HD3  . ARG A 1 358 ? -27.251 5.266   6.580   1.000 24.740  0 358  ARG A HD3  1 c 1 
ATOM   5314  H  HE   . ARG A 1 358 ? -25.308 6.862   5.567   1.000 24.456  0 358  ARG A HE   1 c 1 
ATOM   5315  H  HH11 . ARG A 1 358 ? -24.773 4.807   8.617   1.000 23.038  0 358  ARG A HH11 1 c 1 
ATOM   5316  H  HH12 . ARG A 1 358 ? -25.278 4.028   7.396   1.000 23.335  0 358  ARG A HH12 1 c 1 
ATOM   5317  H  HH21 . ARG A 1 358 ? -22.986 6.235   7.806   1.000 22.086  0 358  ARG A HH21 1 c 1 
ATOM   5318  H  HH22 . ARG A 1 358 ? -23.405 7.228   6.716   1.000 22.111  0 358  ARG A HH22 1 c 1 
ATOM   5319  N  N    . PHE A 1 359 ? -24.380 3.996   0.861   1.000 22.891  0 359  PHE A N    1 ? 1 
ATOM   5320  C  CA   . PHE A 1 359 ? -23.830 4.391   -0.411  1.000 22.961  0 359  PHE A CA   1 ? 1 
ATOM   5321  C  C    . PHE A 1 359 ? -24.362 3.454   -1.484  1.000 22.803  0 359  PHE A C    1 ? 1 
ATOM   5322  O  O    . PHE A 1 359 ? -24.896 3.911   -2.479  1.000 22.530  0 359  PHE A O    1 ? 1 
ATOM   5323  C  CB   . PHE A 1 359 ? -22.327 4.422   -0.177  1.000 21.245  0 359  PHE A CB   1 ? 1 
ATOM   5324  C  CG   . PHE A 1 359 ? -21.423 4.968   -1.280  1.000 22.214  0 359  PHE A CG   1 ? 1 
ATOM   5325  C  CD1  . PHE A 1 359 ? -21.866 5.120   -2.571  1.000 23.842  0 359  PHE A CD1  1 ? 1 
ATOM   5326  C  CD2  . PHE A 1 359 ? -20.091 5.315   -0.988  1.000 21.672  0 359  PHE A CD2  1 ? 1 
ATOM   5327  C  CE1  . PHE A 1 359 ? -20.967 5.563   -3.565  1.000 25.827  0 359  PHE A CE1  1 ? 1 
ATOM   5328  C  CE2  . PHE A 1 359 ? -19.239 5.816   -1.948  1.000 21.928  0 359  PHE A CE2  1 ? 1 
ATOM   5329  C  CZ   . PHE A 1 359 ? -19.688 5.873   -3.276  1.000 24.796  0 359  PHE A CZ   1 ? 1 
ATOM   5330  H  H    . PHE A 1 359 ? -23.817 3.708   1.521   1.000 23.357  0 359  PHE A H    1 c 1 
ATOM   5331  H  HA   . PHE A 1 359 ? -24.138 5.314   -0.614  1.000 22.602  0 359  PHE A HA   1 c 1 
ATOM   5332  H  HB2  . PHE A 1 359 ? -22.163 4.950   0.636   1.000 21.551  0 359  PHE A HB2  1 c 1 
ATOM   5333  H  HB3  . PHE A 1 359 ? -22.038 3.505   0.026   1.000 21.802  0 359  PHE A HB3  1 c 1 
ATOM   5334  H  HD1  . PHE A 1 359 ? -22.738 4.859   -2.810  1.000 24.145  0 359  PHE A HD1  1 c 1 
ATOM   5335  H  HD2  . PHE A 1 359 ? -19.782 5.232   -0.100  1.000 21.605  0 359  PHE A HD2  1 c 1 
ATOM   5336  H  HE1  . PHE A 1 359 ? -21.274 5.656   -4.453  1.000 25.415  0 359  PHE A HE1  1 c 1 
ATOM   5337  H  HE2  . PHE A 1 359 ? -18.342 6.019   -1.734  1.000 22.298  0 359  PHE A HE2  1 c 1 
ATOM   5338  H  HZ   . PHE A 1 359 ? -19.127 6.228   -3.948  1.000 24.433  0 359  PHE A HZ   1 c 1 
ATOM   5339  N  N    . GLY A 1 360 ? -24.292 2.145   -1.219  1.000 23.258  0 360  GLY A N    1 ? 1 
ATOM   5340  C  CA   . GLY A 1 360 ? -24.810 1.143   -2.137  1.000 21.408  0 360  GLY A CA   1 ? 1 
ATOM   5341  C  C    . GLY A 1 360 ? -26.269 1.356   -2.534  1.000 23.269  0 360  GLY A C    1 ? 1 
ATOM   5342  O  O    . GLY A 1 360 ? -26.643 1.291   -3.711  1.000 23.009  0 360  GLY A O    1 ? 1 
ATOM   5343  H  H    . GLY A 1 360 ? -23.902 1.866   -0.441  1.000 22.442  0 360  GLY A H    1 c 1 
ATOM   5344  H  HA2  . GLY A 1 360 ? -24.253 1.144   -2.950  1.000 22.280  0 360  GLY A HA2  1 c 1 
ATOM   5345  H  HA3  . GLY A 1 360 ? -24.719 0.256   -1.716  1.000 22.304  0 360  GLY A HA3  1 c 1 
ATOM   5346  N  N    . LYS A 1 361 ? -27.103 1.590   -1.534  1.000 25.219  0 361  LYS A N    1 ? 1 
ATOM   5347  C  CA   . LYS A 1 361 ? -28.495 1.797   -1.767  1.000 25.950  0 361  LYS A CA   1 ? 1 
ATOM   5348  C  C    . LYS A 1 361 ? -28.681 3.047   -2.637  1.000 26.824  0 361  LYS A C    1 ? 1 
ATOM   5349  O  O    . LYS A 1 361 ? -29.530 3.066   -3.531  1.000 27.334  0 361  LYS A O    1 ? 1 
ATOM   5350  C  CB   . LYS A 1 361 ? -29.254 2.004   -0.446  1.000 31.115  0 361  LYS A CB   1 ? 1 
ATOM   5351  C  CG   . LYS A 1 361 ? -30.719 2.001   -0.687  1.000 36.915  0 361  LYS A CG   1 ? 1 
ATOM   5352  C  CD   . LYS A 1 361 ? -31.491 1.869   0.608   1.000 50.929  0 361  LYS A CD   1 ? 1 
ATOM   5353  C  CE   . LYS A 1 361 ? -32.628 0.900   0.437   1.000 60.997  0 361  LYS A CE   1 ? 1 
ATOM   5354  N  NZ   . LYS A 1 361 ? -33.050 0.374   1.740   1.000 70.518  0 361  LYS A NZ   1 ? 1 
ATOM   5355  H  H    . LYS A 1 361 ? -26.788 1.617   -0.676  1.000 24.538  0 361  LYS A H    1 c 1 
ATOM   5356  H  HA   . LYS A 1 361 ? -28.858 1.010   -2.246  1.000 27.329  0 361  LYS A HA   1 c 1 
ATOM   5357  H  HB2  . LYS A 1 361 ? -29.027 1.284   0.180   1.000 31.072  0 361  LYS A HB2  1 c 1 
ATOM   5358  H  HB3  . LYS A 1 361 ? -28.994 2.860   -0.044  1.000 30.614  0 361  LYS A HB3  1 c 1 
ATOM   5359  H  HG2  . LYS A 1 361 ? -30.972 2.840   -1.131  1.000 38.213  0 361  LYS A HG2  1 c 1 
ATOM   5360  H  HG3  . LYS A 1 361 ? -30.943 1.255   -1.284  1.000 38.657  0 361  LYS A HG3  1 c 1 
ATOM   5361  H  HD2  . LYS A 1 361 ? -30.897 1.550   1.322   1.000 48.720  0 361  LYS A HD2  1 c 1 
ATOM   5362  H  HD3  . LYS A 1 361 ? -31.849 2.746   0.867   1.000 49.000  0 361  LYS A HD3  1 c 1 
ATOM   5363  H  HE2  . LYS A 1 361 ? -33.382 1.347   0.012   1.000 60.952  0 361  LYS A HE2  1 c 1 
ATOM   5364  H  HE3  . LYS A 1 361 ? -32.354 0.155   -0.128  1.000 60.485  0 361  LYS A HE3  1 c 1 
ATOM   5365  H  HZ1  . LYS A 1 361 ? -33.258 1.059   2.295   1.000 67.181  0 361  LYS A HZ1  1 c 1 
ATOM   5366  H  HZ2  . LYS A 1 361 ? -32.379 -0.113  2.106   1.000 67.077  0 361  LYS A HZ2  1 c 1 
ATOM   5367  H  HZ3  . LYS A 1 361 ? -33.778 -0.155  1.635   1.000 67.917  0 361  LYS A HZ3  1 c 1 
ATOM   5368  N  N    . ALA A 1 362 ? -27.968 4.113   -2.286  1.000 23.510  0 362  ALA A N    1 ? 1 
ATOM   5369  C  CA   . ALA A 1 362 ? -28.117 5.373   -2.984  1.000 27.197  0 362  ALA A CA   1 ? 1 
ATOM   5370  C  C    . ALA A 1 362 ? -27.719 5.247   -4.471  1.000 24.892  0 362  ALA A C    1 ? 1 
ATOM   5371  O  O    . ALA A 1 362 ? -28.354 5.878   -5.278  1.000 24.210  0 362  ALA A O    1 ? 1 
ATOM   5372  C  CB   . ALA A 1 362 ? -27.322 6.384   -2.254  1.000 22.511  0 362  ALA A CB   1 ? 1 
ATOM   5373  H  H    . ALA A 1 362 ? -27.378 4.058   -1.590  1.000 24.589  0 362  ALA A H    1 c 1 
ATOM   5374  H  HA   . ALA A 1 362 ? -29.079 5.633   -2.945  1.000 25.445  0 362  ALA A HA   1 c 1 
ATOM   5375  H  HB1  . ALA A 1 362 ? -27.644 6.456   -1.340  1.000 23.565  0 362  ALA A HB1  1 c 1 
ATOM   5376  H  HB2  . ALA A 1 362 ? -26.387 6.122   -2.246  1.000 23.447  0 362  ALA A HB2  1 c 1 
ATOM   5377  H  HB3  . ALA A 1 362 ? -27.410 7.247   -2.694  1.000 23.780  0 362  ALA A HB3  1 c 1 
ATOM   5378  N  N    . VAL A 1 363 ? -26.701 4.464   -4.840  1.000 23.552  0 363  VAL A N    1 ? 1 
ATOM   5379  C  CA   . VAL A 1 363 ? -26.265 4.342   -6.251  1.000 27.156  0 363  VAL A CA   1 ? 1 
ATOM   5380  C  C    . VAL A 1 363 ? -26.820 3.081   -6.916  1.000 27.594  0 363  VAL A C    1 ? 1 
ATOM   5381  O  O    . VAL A 1 363 ? -26.432 2.717   -8.060  1.000 24.338  0 363  VAL A O    1 ? 1 
ATOM   5382  C  CB   . VAL A 1 363 ? -24.740 4.315   -6.406  1.000 26.587  0 363  VAL A CB   1 ? 1 
ATOM   5383  C  CG1  . VAL A 1 363 ? -24.110 5.588   -5.896  1.000 24.503  0 363  VAL A CG1  1 ? 1 
ATOM   5384  C  CG2  . VAL A 1 363 ? -24.117 3.101   -5.678  1.000 29.787  0 363  VAL A CG2  1 ? 1 
ATOM   5385  H  H    . VAL A 1 363 ? -26.259 3.984   -4.201  1.000 24.343  0 363  VAL A H    1 c 1 
ATOM   5386  H  HA   . VAL A 1 363 ? -26.603 5.115   -6.740  1.000 26.602  0 363  VAL A HA   1 c 1 
ATOM   5387  H  HB   . VAL A 1 363 ? -24.540 4.238   -7.368  1.000 27.122  0 363  VAL A HB   1 c 1 
ATOM   5388  H  HG11 . VAL A 1 363 ? -24.354 5.722   -4.965  1.000 24.748  0 363  VAL A HG11 1 c 1 
ATOM   5389  H  HG12 . VAL A 1 363 ? -24.423 6.341   -6.424  1.000 25.209  0 363  VAL A HG12 1 c 1 
ATOM   5390  H  HG13 . VAL A 1 363 ? -23.143 5.523   -5.970  1.000 24.840  0 363  VAL A HG13 1 c 1 
ATOM   5391  H  HG21 . VAL A 1 363 ? -23.148 3.160   -5.722  1.000 28.455  0 363  VAL A HG21 1 c 1 
ATOM   5392  H  HG22 . VAL A 1 363 ? -24.409 2.278   -6.105  1.000 28.988  0 363  VAL A HG22 1 c 1 
ATOM   5393  H  HG23 . VAL A 1 363 ? -24.396 3.098   -4.749  1.000 28.412  0 363  VAL A HG23 1 c 1 
ATOM   5394  N  N    . ASN A 1 364 ? -27.754 2.404   -6.212  1.000 28.264  0 364  ASN A N    1 ? 1 
ATOM   5395  C  CA   . ASN A 1 364 ? -28.419 1.202   -6.716  1.000 30.671  0 364  ASN A CA   1 ? 1 
ATOM   5396  C  C    . ASN A 1 364 ? -27.430 0.077   -7.036  1.000 26.376  0 364  ASN A C    1 ? 1 
ATOM   5397  O  O    . ASN A 1 364 ? -27.510 -0.577  -8.087  1.000 26.073  0 364  ASN A O    1 ? 1 
ATOM   5398  C  CB   . ASN A 1 364 ? -29.301 1.544   -7.930  1.000 38.498  0 364  ASN A CB   1 ? 1 
ATOM   5399  C  CG   . ASN A 1 364 ? -30.484 2.397   -7.513  1.000 59.919  0 364  ASN A CG   1 ? 1 
ATOM   5400  O  OD1  . ASN A 1 364 ? -31.201 2.022   -6.572  1.000 66.338  0 364  ASN A OD1  1 ? 1 
ATOM   5401  N  ND2  . ASN A 1 364 ? -30.664 3.576   -8.110  1.000 70.171  0 364  ASN A ND2  1 ? 1 
ATOM   5402  H  H    . ASN A 1 364 ? -27.984 2.703   -5.380  1.000 28.263  0 364  ASN A H    1 c 1 
ATOM   5403  H  HA   . ASN A 1 364 ? -29.014 0.878   -6.004  1.000 30.964  0 364  ASN A HA   1 c 1 
ATOM   5404  H  HB2  . ASN A 1 364 ? -28.771 2.030   -8.591  1.000 40.528  0 364  ASN A HB2  1 c 1 
ATOM   5405  H  HB3  . ASN A 1 364 ? -29.622 0.722   -8.348  1.000 40.771  0 364  ASN A HB3  1 c 1 
ATOM   5406  H  HD21 . ASN A 1 364 ? -30.146 3.817   -8.789  1.000 66.274  0 364  ASN A HD21 1 c 1 
ATOM   5407  H  HD22 . ASN A 1 364 ? -31.305 4.120   -7.828  1.000 66.793  0 364  ASN A HD22 1 c 1 
ATOM   5408  N  N    . SER A 1 365 ? -26.499 -0.181  -6.096  1.000 25.924  0 365  SER A N    1 ? 1 
ATOM   5409  C  CA   . SER A 1 365 ? -25.507 -1.215  -6.213  1.000 23.629  0 365  SER A CA   1 ? 1 
ATOM   5410  C  C    . SER A 1 365 ? -25.890 -2.376  -5.287  1.000 27.464  0 365  SER A C    1 ? 1 
ATOM   5411  O  O    . SER A 1 365 ? -25.561 -2.329  -4.089  1.000 25.663  0 365  SER A O    1 ? 1 
ATOM   5412  C  CB   . SER A 1 365 ? -24.102 -0.737  -5.885  1.000 26.098  0 365  SER A CB   1 ? 1 
ATOM   5413  O  OG   . SER A 1 365 ? -23.209 -1.859  -5.886  1.000 24.851  0 365  SER A OG   1 ? 1 
ATOM   5414  H  H    . SER A 1 365 ? -26.498 0.329   -5.337  1.000 25.111  0 365  SER A H    1 c 1 
ATOM   5415  H  HA   . SER A 1 365 ? -25.511 -1.549  -7.145  1.000 25.592  0 365  SER A HA   1 c 1 
ATOM   5416  H  HB2  . SER A 1 365 ? -23.814 -0.086  -6.552  1.000 25.085  0 365  SER A HB2  1 c 1 
ATOM   5417  H  HB3  . SER A 1 365 ? -24.096 -0.311  -5.007  1.000 24.768  0 365  SER A HB3  1 c 1 
ATOM   5418  H  HG   . SER A 1 365 ? -22.419 -1.548  -5.722  0.000 30.000  0 365  SER A HG   1 c 1 
ATOM   5419  N  N    . ASN A 1 366 ? -26.526 -3.424  -5.829  1.000 27.466  0 366  ASN A N    1 ? 1 
ATOM   5420  C  CA   . ASN A 1 366 ? -26.823 -4.567  -4.967  1.000 29.379  0 366  ASN A CA   1 ? 1 
ATOM   5421  C  C    . ASN A 1 366 ? -25.542 -5.149  -4.413  1.000 28.604  0 366  ASN A C    1 ? 1 
ATOM   5422  O  O    . ASN A 1 366 ? -25.543 -5.673  -3.314  1.000 27.193  0 366  ASN A O    1 ? 1 
ATOM   5423  C  CB   . ASN A 1 366 ? -27.636 -5.651  -5.676  1.000 31.777  0 366  ASN A CB   1 ? 1 
ATOM   5424  C  CG   . ASN A 1 366 ? -29.028 -5.160  -5.977  1.000 29.852  0 366  ASN A CG   1 ? 1 
ATOM   5425  O  OD1  . ASN A 1 366 ? -29.600 -4.332  -5.281  1.000 35.169  0 366  ASN A OD1  1 ? 1 
ATOM   5426  N  ND2  . ASN A 1 366 ? -29.588 -5.624  -7.068  1.000 35.379  0 366  ASN A ND2  1 ? 1 
ATOM   5427  H  H    . ASN A 1 366 ? -26.771 -3.433  -6.710  1.000 28.311  0 366  ASN A H    1 c 1 
ATOM   5428  H  HA   . ASN A 1 366 ? -27.360 -4.246  -4.210  1.000 29.211  0 366  ASN A HA   1 c 1 
ATOM   5429  H  HB2  . ASN A 1 366 ? -27.189 -5.897  -6.511  1.000 30.992  0 366  ASN A HB2  1 c 1 
ATOM   5430  H  HB3  . ASN A 1 366 ? -27.686 -6.445  -5.108  1.000 31.049  0 366  ASN A HB3  1 c 1 
ATOM   5431  H  HD21 . ASN A 1 366 ? -29.203 -6.280  -7.525  1.000 33.911  0 366  ASN A HD21 1 c 1 
ATOM   5432  H  HD22 . ASN A 1 366 ? -30.356 -5.281  -7.351  1.000 34.104  0 366  ASN A HD22 1 c 1 
ATOM   5433  N  N    . GLU A 1 367 ? -24.476 -5.138  -5.219  1.000 26.118  0 367  GLU A N    1 ? 1 
ATOM   5434  C  CA   . GLU A 1 367 ? -23.243 -5.736  -4.815  1.000 25.933  0 367  GLU A CA   1 ? 1 
ATOM   5435  C  C    . GLU A 1 367 ? -22.814 -5.088  -3.497  1.000 25.321  0 367  GLU A C    1 ? 1 
ATOM   5436  O  O    . GLU A 1 367 ? -22.322 -5.736  -2.572  1.000 25.447  0 367  GLU A O    1 ? 1 
ATOM   5437  C  CB   . GLU A 1 367 ? -22.183 -5.610  -5.919  1.000 26.016  0 367  GLU A CB   1 ? 1 
ATOM   5438  C  CG   . GLU A 1 367 ? -20.746 -5.842  -5.390  1.000 24.801  0 367  GLU A CG   1 ? 1 
ATOM   5439  C  CD   . GLU A 1 367 ? -19.646 -5.653  -6.436  1.000 27.193  0 367  GLU A CD   1 ? 1 
ATOM   5440  O  OE1  . GLU A 1 367 ? -19.974 -5.643  -7.653  1.000 31.340  0 367  GLU A OE1  1 ? 1 
ATOM   5441  O  OE2  . GLU A 1 367 ? -18.476 -5.582  -6.063  1.000 27.700  0 367  GLU A OE2  1 ? 1 
ATOM   5442  H  H    . GLU A 1 367 ? -24.533 -4.756  -6.047  1.000 26.816  0 367  GLU A H    1 c 1 
ATOM   5443  H  HA   . GLU A 1 367 ? -23.408 -6.699  -4.650  1.000 26.216  0 367  GLU A HA   1 c 1 
ATOM   5444  H  HB2  . GLU A 1 367 ? -22.379 -6.264  -6.623  1.000 26.225  0 367  GLU A HB2  1 c 1 
ATOM   5445  H  HB3  . GLU A 1 367 ? -22.239 -4.716  -6.316  1.000 25.713  0 367  GLU A HB3  1 c 1 
ATOM   5446  H  HG2  . GLU A 1 367 ? -20.574 -5.223  -4.650  1.000 25.152  0 367  GLU A HG2  1 c 1 
ATOM   5447  H  HG3  . GLU A 1 367 ? -20.682 -6.754  -5.034  1.000 25.644  0 367  GLU A HG3  1 c 1 
ATOM   5448  N  N    . MET A 1 368 ? -22.844 -3.745  -3.442  1.000 23.429  0 368  MET A N    1 ? 1 
ATOM   5449  C  CA   . MET A 1 368 ? -22.355 -3.052  -2.242  1.000 24.890  0 368  MET A CA   1 ? 1 
ATOM   5450  C  C    . MET A 1 368 ? -23.267 -3.306  -1.029  1.000 22.383  0 368  MET A C    1 ? 1 
ATOM   5451  O  O    . MET A 1 368 ? -22.810 -3.427  0.104   1.000 23.527  0 368  MET A O    1 ? 1 
ATOM   5452  C  CB   . MET A 1 368 ? -22.284 -1.518  -2.416  1.000 22.461  0 368  MET A CB   1 ? 1 
ATOM   5453  C  CG   . MET A 1 368 ? -21.156 -1.017  -3.290  1.000 24.284  0 368  MET A CG   1 ? 1 
ATOM   5454  S  SD   . MET A 1 368 ? -21.240 0.785   -3.543  1.000 24.315  0 368  MET A SD   1 ? 1 
ATOM   5455  C  CE   . MET A 1 368 ? -20.717 1.363   -1.924  1.000 26.131  0 368  MET A CE   1 ? 1 
ATOM   5456  H  H    . MET A 1 368 ? -23.160 -3.256  -4.147  1.000 24.352  0 368  MET A H    1 c 1 
ATOM   5457  H  HA   . MET A 1 368 ? -21.450 -3.398  -2.032  1.000 23.460  0 368  MET A HA   1 c 1 
ATOM   5458  H  HB2  . MET A 1 368 ? -23.135 -1.212  -2.796  1.000 23.588  0 368  MET A HB2  1 c 1 
ATOM   5459  H  HB3  . MET A 1 368 ? -22.195 -1.110  -1.528  1.000 23.106  0 368  MET A HB3  1 c 1 
ATOM   5460  H  HG2  . MET A 1 368 ? -20.299 -1.239  -2.876  1.000 23.619  0 368  MET A HG2  1 c 1 
ATOM   5461  H  HG3  . MET A 1 368 ? -21.197 -1.461  -4.160  1.000 24.105  0 368  MET A HG3  1 c 1 
ATOM   5462  H  HE1  . MET A 1 368 ? -20.627 2.334   -1.940  1.000 25.352  0 368  MET A HE1  1 c 1 
ATOM   5463  H  HE2  . MET A 1 368 ? -21.381 1.108   -1.257  1.000 25.522  0 368  MET A HE2  1 c 1 
ATOM   5464  H  HE3  . MET A 1 368 ? -19.857 0.962   -1.698  1.000 25.382  0 368  MET A HE3  1 c 1 
ATOM   5465  N  N    . MET A 1 369 ? -24.556 -3.439  -1.272  1.000 25.011  0 369  MET A N    1 ? 1 
ATOM   5466  C  CA   . MET A 1 369 ? -25.471 -3.652  -0.169  1.000 25.651  0 369  MET A CA   1 ? 1 
ATOM   5467  C  C    . MET A 1 369 ? -25.283 -5.049  0.445   1.000 25.921  0 369  MET A C    1 ? 1 
ATOM   5468  O  O    . MET A 1 369 ? -25.292 -5.154  1.674   1.000 25.132  0 369  MET A O    1 ? 1 
ATOM   5469  C  CB   . MET A 1 369 ? -26.896 -3.432  -0.643  1.000 24.553  0 369  MET A CB   1 ? 1 
ATOM   5470  C  CG   . MET A 1 369 ? -27.349 -1.989  -0.794  1.000 27.218  0 369  MET A CG   1 ? 1 
ATOM   5471  S  SD   . MET A 1 369 ? -29.071 -1.855  -1.342  1.000 32.360  0 369  MET A SD   1 ? 1 
ATOM   5472  C  CE   . MET A 1 369 ? -28.996 -1.905  -3.115  1.000 31.660  0 369  MET A CE   1 ? 1 
ATOM   5473  H  H    . MET A 1 369 ? -24.879 -3.391  -2.126  1.000 24.792  0 369  MET A H    1 c 1 
ATOM   5474  H  HA   . MET A 1 369 ? -25.263 -2.982  0.532   1.000 24.905  0 369  MET A HA   1 c 1 
ATOM   5475  H  HB2  . MET A 1 369 ? -27.001 -3.881  -1.509  1.000 25.834  0 369  MET A HB2  1 c 1 
ATOM   5476  H  HB3  . MET A 1 369 ? -27.499 -3.879  -0.011  1.000 25.792  0 369  MET A HB3  1 c 1 
ATOM   5477  H  HG2  . MET A 1 369 ? -27.255 -1.529  0.064   1.000 26.970  0 369  MET A HG2  1 c 1 
ATOM   5478  H  HG3  . MET A 1 369 ? -26.776 -1.535  -1.443  1.000 27.054  0 369  MET A HG3  1 c 1 
ATOM   5479  H  HE1  . MET A 1 369 ? -29.896 -1.823  -3.480  1.000 32.334  0 369  MET A HE1  1 c 1 
ATOM   5480  H  HE2  . MET A 1 369 ? -28.445 -1.167  -3.438  1.000 31.596  0 369  MET A HE2  1 c 1 
ATOM   5481  H  HE3  . MET A 1 369 ? -28.606 -2.751  -3.399  1.000 32.022  0 369  MET A HE3  1 c 1 
ATOM   5482  N  N    . HIS A 1 370 ? -25.072 -6.084  -0.381  1.000 26.608  0 370  HIS A N    1 ? 1 
ATOM   5483  C  CA   . HIS A 1 370 ? -24.775 -7.443  0.114   1.000 27.027  0 370  HIS A CA   1 ? 1 
ATOM   5484  C  C    . HIS A 1 370 ? -23.409 -7.463  0.782   1.000 29.840  0 370  HIS A C    1 ? 1 
ATOM   5485  O  O    . HIS A 1 370 ? -23.257 -8.096  1.828   1.000 29.546  0 370  HIS A O    1 ? 1 
ATOM   5486  C  CB   . HIS A 1 370 ? -24.861 -8.497  -1.012  1.000 28.386  0 370  HIS A CB   1 ? 1 
ATOM   5487  C  CG   . HIS A 1 370 ? -26.248 -8.741  -1.505  1.000 30.093  0 370  HIS A CG   1 ? 1 
ATOM   5488  N  ND1  . HIS A 1 370 ? -27.293 -9.112  -0.664  1.000 34.757  0 370  HIS A ND1  1 ? 1 
ATOM   5489  C  CD2  . HIS A 1 370 ? -26.763 -8.599  -2.765  1.000 31.195  0 370  HIS A CD2  1 ? 1 
ATOM   5490  C  CE1  . HIS A 1 370 ? -28.414 -9.204  -1.408  1.000 38.237  0 370  HIS A CE1  1 ? 1 
ATOM   5491  N  NE2  . HIS A 1 370 ? -28.112 -8.843  -2.667  1.000 37.307  0 370  HIS A NE2  1 ? 1 
ATOM   5492  H  H    . HIS A 1 370 ? -25.117 -5.948  -1.283  1.000 26.655  0 370  HIS A H    1 c 1 
ATOM   5493  H  HA   . HIS A 1 370 ? -25.454 -7.665  0.798   1.000 27.958  0 370  HIS A HA   1 c 1 
ATOM   5494  H  HB2  . HIS A 1 370 ? -24.304 -8.200  -1.765  1.000 28.271  0 370  HIS A HB2  1 c 1 
ATOM   5495  H  HB3  . HIS A 1 370 ? -24.488 -9.343  -0.680  1.000 28.639  0 370  HIS A HB3  1 c 1 
ATOM   5496  H  HD1  . HIS A 1 370 ? -27.215 -9.242  0.171   0.000 30.000  0 370  HIS A HD1  1 c 1 
ATOM   5497  H  HD2  . HIS A 1 370 ? -26.306 -8.319  -3.534  1.000 32.060  0 370  HIS A HD2  1 c 1 
ATOM   5498  H  HE1  . HIS A 1 370 ? -29.267 -9.446  -1.092  1.000 37.737  0 370  HIS A HE1  1 c 1 
ATOM   5499  H  HE2  . HIS A 1 370 ? -28.665 -8.858  -3.346  0.000 30.000  0 370  HIS A HE2  1 c 1 
ATOM   5500  N  N    . PHE A 1 371 ? -22.457 -6.728  0.211   1.000 25.668  0 371  PHE A N    1 ? 1 
ATOM   5501  C  CA   . PHE A 1 371 ? -21.124 -6.626  0.785   1.000 27.022  0 371  PHE A CA   1 ? 1 
ATOM   5502  C  C    . PHE A 1 371 ? -21.144 -6.004  2.178   1.000 26.867  0 371  PHE A C    1 ? 1 
ATOM   5503  O  O    . PHE A 1 371 ? -20.468 -6.493  3.096   1.000 26.094  0 371  PHE A O    1 ? 1 
ATOM   5504  C  CB   . PHE A 1 371 ? -20.210 -5.900  -0.196  1.000 24.411  0 371  PHE A CB   1 ? 1 
ATOM   5505  C  CG   . PHE A 1 371 ? -18.840 -5.591  0.358   1.000 24.502  0 371  PHE A CG   1 ? 1 
ATOM   5506  C  CD1  . PHE A 1 371 ? -18.009 -6.614  0.800   1.000 25.827  0 371  PHE A CD1  1 ? 1 
ATOM   5507  C  CD2  . PHE A 1 371 ? -18.406 -4.273  0.487   1.000 26.860  0 371  PHE A CD2  1 ? 1 
ATOM   5508  C  CE1  . PHE A 1 371 ? -16.760 -6.341  1.324   1.000 26.028  0 371  PHE A CE1  1 ? 1 
ATOM   5509  C  CE2  . PHE A 1 371 ? -17.154 -4.016  1.002   1.000 27.713  0 371  PHE A CE2  1 ? 1 
ATOM   5510  C  CZ   . PHE A 1 371 ? -16.327 -5.051  1.389   1.000 28.938  0 371  PHE A CZ   1 ? 1 
ATOM   5511  H  H    . PHE A 1 371 ? -22.638 -6.281  -0.565  1.000 26.880  0 371  PHE A H    1 c 1 
ATOM   5512  H  HA   . PHE A 1 371 ? -20.776 -7.552  0.881   1.000 26.467  0 371  PHE A HA   1 c 1 
ATOM   5513  H  HB2  . PHE A 1 371 ? -20.110 -6.457  -1.000  1.000 25.275  0 371  PHE A HB2  1 c 1 
ATOM   5514  H  HB3  . PHE A 1 371 ? -20.643 -5.059  -0.463  1.000 24.968  0 371  PHE A HB3  1 c 1 
ATOM   5515  H  HD1  . PHE A 1 371 ? -18.298 -7.510  0.727   1.000 26.044  0 371  PHE A HD1  1 c 1 
ATOM   5516  H  HD2  . PHE A 1 371 ? -18.955 -3.563  0.195   1.000 26.360  0 371  PHE A HD2  1 c 1 
ATOM   5517  H  HE1  . PHE A 1 371 ? -16.195 -7.047  1.596   1.000 26.738  0 371  PHE A HE1  1 c 1 
ATOM   5518  H  HE2  . PHE A 1 371 ? -16.851 -3.125  1.066   1.000 27.390  0 371  PHE A HE2  1 c 1 
ATOM   5519  H  HZ   . PHE A 1 371 ? -15.481 -4.860  1.762   1.000 27.638  0 371  PHE A HZ   1 c 1 
ATOM   5520  N  N    . ALA A 1 372 ? -21.925 -4.941  2.347   1.000 26.441  0 372  ALA A N    1 ? 1 
ATOM   5521  C  CA   . ALA A 1 372 ? -22.097 -4.336  3.647   1.000 25.376  0 372  ALA A CA   1 ? 1 
ATOM   5522  C  C    . ALA A 1 372 ? -22.579 -5.411  4.658   1.000 26.569  0 372  ALA A C    1 ? 1 
ATOM   5523  O  O    . ALA A 1 372 ? -22.056 -5.496  5.764   1.000 26.412  0 372  ALA A O    1 ? 1 
ATOM   5524  C  CB   . ALA A 1 372 ? -23.041 -3.180  3.554   1.000 26.238  0 372  ALA A CB   1 ? 1 
ATOM   5525  H  H    . ALA A 1 372 ? -22.358 -4.578  1.628   1.000 26.371  0 372  ALA A H    1 c 1 
ATOM   5526  H  HA   . ALA A 1 372 ? -21.208 -4.003  3.951   1.000 25.544  0 372  ALA A HA   1 c 1 
ATOM   5527  H  HB1  . ALA A 1 372 ? -22.612 -2.444  3.086   1.000 25.669  0 372  ALA A HB1  1 c 1 
ATOM   5528  H  HB2  . ALA A 1 372 ? -23.839 -3.447  3.068   1.000 26.254  0 372  ALA A HB2  1 c 1 
ATOM   5529  H  HB3  . ALA A 1 372 ? -23.292 -2.891  4.447   1.000 25.890  0 372  ALA A HB3  1 c 1 
ATOM   5530  N  N    . ALA A 1 373 ? -23.589 -6.205  4.279   1.000 26.711  0 373  ALA A N    1 ? 1 
ATOM   5531  C  CA   . ALA A 1 373 ? -24.126 -7.259  5.146   1.000 27.903  0 373  ALA A CA   1 ? 1 
ATOM   5532  C  C    . ALA A 1 373 ? -23.027 -8.262  5.491   1.000 26.035  0 373  ALA A C    1 ? 1 
ATOM   5533  O  O    . ALA A 1 373 ? -22.870 -8.652  6.632   1.000 26.978  0 373  ALA A O    1 ? 1 
ATOM   5534  C  CB   . ALA A 1 373 ? -25.341 -7.899  4.490   1.000 27.364  0 373  ALA A CB   1 ? 1 
ATOM   5535  H  H    . ALA A 1 373 ? -23.962 -6.084  3.454   1.000 27.047  0 373  ALA A H    1 c 1 
ATOM   5536  H  HA   . ALA A 1 373 ? -24.418 -6.829  5.996   1.000 27.141  0 373  ALA A HA   1 c 1 
ATOM   5537  H  HB1  . ALA A 1 373 ? -26.074 -7.260  4.467   1.000 27.828  0 373  ALA A HB1  1 c 1 
ATOM   5538  H  HB2  . ALA A 1 373 ? -25.122 -8.165  3.582   1.000 27.812  0 373  ALA A HB2  1 c 1 
ATOM   5539  H  HB3  . ALA A 1 373 ? -25.614 -8.681  4.998   1.000 28.122  0 373  ALA A HB3  1 c 1 
ATOM   5540  N  N    . TYR A 1 374 ? -22.185 -8.601  4.519   1.000 26.366  0 374  TYR A N    1 ? 1 
ATOM   5541  C  CA   . TYR A 1 374 ? -21.117 -9.538  4.707   1.000 26.843  0 374  TYR A CA   1 ? 1 
ATOM   5542  C  C    . TYR A 1 374 ? -20.132 -8.998  5.721   1.000 27.369  0 374  TYR A C    1 ? 1 
ATOM   5543  O  O    . TYR A 1 374 ? -19.595 -9.699  6.571   1.000 23.837  0 374  TYR A O    1 ? 1 
ATOM   5544  C  CB   . TYR A 1 374 ? -20.502 -9.803  3.331   1.000 26.424  0 374  TYR A CB   1 ? 1 
ATOM   5545  C  CG   . TYR A 1 374 ? -19.115 -10.424 3.293   1.000 29.661  0 374  TYR A CG   1 ? 1 
ATOM   5546  C  CD1  . TYR A 1 374 ? -17.994 -9.599  3.248   1.000 33.692  0 374  TYR A CD1  1 ? 1 
ATOM   5547  C  CD2  . TYR A 1 374 ? -18.903 -11.808 3.203   1.000 40.367  0 374  TYR A CD2  1 ? 1 
ATOM   5548  C  CE1  . TYR A 1 374 ? -16.720 -10.118 3.158   1.000 40.828  0 374  TYR A CE1  1 ? 1 
ATOM   5549  C  CE2  . TYR A 1 374 ? -17.614 -12.331 3.108   1.000 40.168  0 374  TYR A CE2  1 ? 1 
ATOM   5550  C  CZ   . TYR A 1 374 ? -16.530 -11.485 3.065   1.000 41.206  0 374  TYR A CZ   1 ? 1 
ATOM   5551  O  OH   . TYR A 1 374 ? -15.217 -11.839 3.025   1.000 63.931  0 374  TYR A OH   1 ? 1 
ATOM   5552  H  H    . TYR A 1 374 ? -22.297 -8.228  3.692   1.000 26.296  0 374  TYR A H    1 c 1 
ATOM   5553  H  HA   . TYR A 1 374 ? -21.500 -10.387 5.054   1.000 27.285  0 374  TYR A HA   1 c 1 
ATOM   5554  H  HB2  . TYR A 1 374 ? -21.115 -10.390 2.835   1.000 27.619  0 374  TYR A HB2  1 c 1 
ATOM   5555  H  HB3  . TYR A 1 374 ? -20.469 -8.953  2.842   1.000 26.963  0 374  TYR A HB3  1 c 1 
ATOM   5556  H  HD1  . TYR A 1 374 ? -18.107 -8.662  3.286   1.000 33.865  0 374  TYR A HD1  1 c 1 
ATOM   5557  H  HD2  . TYR A 1 374 ? -19.643 -12.394 3.206   1.000 38.034  0 374  TYR A HD2  1 c 1 
ATOM   5558  H  HE1  . TYR A 1 374 ? -15.977 -9.540  3.146   1.000 38.579  0 374  TYR A HE1  1 c 1 
ATOM   5559  H  HE2  . TYR A 1 374 ? -17.484 -13.263 3.066   1.000 40.868  0 374  TYR A HE2  1 c 1 
ATOM   5560  H  HH   . TYR A 1 374 ? -14.917 -12.015 3.773   0.000 30.000  0 374  TYR A HH   1 c 1 
ATOM   5561  N  N    . LEU A 1 375 ? -19.841 -7.707  5.602   1.000 23.771  0 375  LEU A N    1 ? 1 
ATOM   5562  C  CA   . LEU A 1 375 ? -18.857 -7.075  6.437   1.000 24.289  0 375  LEU A CA   1 ? 1 
ATOM   5563  C  C    . LEU A 1 375 ? -19.311 -6.932  7.886   1.000 24.124  0 375  LEU A C    1 ? 1 
ATOM   5564  O  O    . LEU A 1 375 ? -18.499 -6.764  8.755   1.000 24.644  0 375  LEU A O    1 ? 1 
ATOM   5565  C  CB   . LEU A 1 375 ? -18.578 -5.711  5.774   1.000 28.589  0 375  LEU A CB   1 ? 1 
ATOM   5566  C  CG   . LEU A 1 375 ? -17.140 -5.202  5.836   1.000 36.259  0 375  LEU A CG   1 ? 1 
ATOM   5567  C  CD1  . LEU A 1 375 ? -16.066 -6.130  5.308   1.000 30.787  0 375  LEU A CD1  1 ? 1 
ATOM   5568  C  CD2  . LEU A 1 375 ? -17.063 -3.836  5.067   1.000 32.065  0 375  LEU A CD2  1 ? 1 
ATOM   5569  H  H    . LEU A 1 375 ? -20.280 -7.204  4.978   1.000 24.697  0 375  LEU A H    1 c 1 
ATOM   5570  H  HA   . LEU A 1 375 ? -18.033 -7.624  6.416   1.000 24.949  0 375  LEU A HA   1 c 1 
ATOM   5571  H  HB2  . LEU A 1 375 ? -18.838 -5.767  4.827   1.000 28.938  0 375  LEU A HB2  1 c 1 
ATOM   5572  H  HB3  . LEU A 1 375 ? -19.162 -5.039  6.197   1.000 28.840  0 375  LEU A HB3  1 c 1 
ATOM   5573  H  HG   . LEU A 1 375 ? -16.928 -5.017  6.787   1.000 32.769  0 375  LEU A HG   1 c 1 
ATOM   5574  H  HD11 . LEU A 1 375 ? -15.983 -6.900  5.895   1.000 32.487  0 375  LEU A HD11 1 c 1 
ATOM   5575  H  HD12 . LEU A 1 375 ? -15.216 -5.658  5.274   1.000 32.119  0 375  LEU A HD12 1 c 1 
ATOM   5576  H  HD13 . LEU A 1 375 ? -16.304 -6.429  4.414   1.000 32.446  0 375  LEU A HD13 1 c 1 
ATOM   5577  H  HD21 . LEU A 1 375 ? -17.669 -3.197  5.478   1.000 32.964  0 375  LEU A HD21 1 c 1 
ATOM   5578  H  HD22 . LEU A 1 375 ? -17.317 -3.970  4.138   1.000 33.190  0 375  LEU A HD22 1 c 1 
ATOM   5579  H  HD23 . LEU A 1 375 ? -16.155 -3.491  5.106   1.000 32.910  0 375  LEU A HD23 1 c 1 
ATOM   5580  N  N    . LEU A 1 376 ? -20.601 -7.016  8.167   1.000 24.369  0 376  LEU A N    1 ? 1 
ATOM   5581  C  CA   . LEU A 1 376 ? -21.098 -7.053  9.534   1.000 22.945  0 376  LEU A CA   1 ? 1 
ATOM   5582  C  C    . LEU A 1 376 ? -20.615 -8.278  10.305  1.000 27.410  0 376  LEU A C    1 ? 1 
ATOM   5583  O  O    . LEU A 1 376 ? -20.627 -8.253  11.519  1.000 27.482  0 376  LEU A O    1 ? 1 
ATOM   5584  C  CB   . LEU A 1 376 ? -22.608 -7.058  9.504   1.000 26.019  0 376  LEU A CB   1 ? 1 
ATOM   5585  C  CG   . LEU A 1 376 ? -23.344 -5.747  9.299   1.000 27.474  0 376  LEU A CG   1 ? 1 
ATOM   5586  C  CD1  . LEU A 1 376 ? -24.794 -6.148  9.106   1.000 27.732  0 376  LEU A CD1  1 ? 1 
ATOM   5587  C  CD2  . LEU A 1 376 ? -23.106 -4.816  10.454  1.000 29.058  0 376  LEU A CD2  1 ? 1 
ATOM   5588  H  H    . LEU A 1 376 ? -21.205 -7.035  7.482   1.000 24.140  0 376  LEU A H    1 c 1 
ATOM   5589  H  HA   . LEU A 1 376 ? -20.781 -6.240  10.003  1.000 24.182  0 376  LEU A HA   1 c 1 
ATOM   5590  H  HB2  . LEU A 1 376 ? -22.893 -7.684  8.801   1.000 26.008  0 376  LEU A HB2  1 c 1 
ATOM   5591  H  HB3  . LEU A 1 376 ? -22.922 -7.449  10.352  1.000 26.110  0 376  LEU A HB3  1 c 1 
ATOM   5592  H  HG   . LEU A 1 376 ? -23.013 -5.321  8.466   1.000 27.127  0 376  LEU A HG   1 c 1 
ATOM   5593  H  HD11 . LEU A 1 376 ? -24.879 -6.689  8.303   1.000 27.966  0 376  LEU A HD11 1 c 1 
ATOM   5594  H  HD12 . LEU A 1 376 ? -25.342 -5.351  9.017   1.000 27.726  0 376  LEU A HD12 1 c 1 
ATOM   5595  H  HD13 . LEU A 1 376 ? -25.096 -6.662  9.874   1.000 28.162  0 376  LEU A HD13 1 c 1 
ATOM   5596  H  HD21 . LEU A 1 376 ? -22.174 -4.542  10.465  1.000 28.094  0 376  LEU A HD21 1 c 1 
ATOM   5597  H  HD22 . LEU A 1 376 ? -23.319 -5.270  11.286  1.000 28.774  0 376  LEU A HD22 1 c 1 
ATOM   5598  H  HD23 . LEU A 1 376 ? -23.671 -4.031  10.360  1.000 28.352  0 376  LEU A HD23 1 c 1 
ATOM   5599  N  N    . ASN A 1 377 ? -20.174 -9.335  9.619   1.000 29.481  0 377  ASN A N    1 ? 1 
ATOM   5600  C  CA   . ASN A 1 377 ? -19.641 -10.522 10.275  1.000 30.298  0 377  ASN A CA   1 ? 1 
ATOM   5601  C  C    . ASN A 1 377 ? -20.662 -11.123 11.237  1.000 27.945  0 377  ASN A C    1 ? 1 
ATOM   5602  O  O    . ASN A 1 377 ? -20.299 -11.440 12.359  1.000 32.083  0 377  ASN A O    1 ? 1 
ATOM   5603  C  CB   . ASN A 1 377 ? -18.273 -10.226 10.915  1.000 33.174  0 377  ASN A CB   1 ? 1 
ATOM   5604  C  CG   . ASN A 1 377 ? -17.627 -11.448 11.541  1.000 34.201  0 377  ASN A CG   1 ? 1 
ATOM   5605  O  OD1  . ASN A 1 377 ? -17.521 -12.458 10.848  1.000 30.816  0 377  ASN A OD1  1 ? 1 
ATOM   5606  N  ND2  . ASN A 1 377 ? -17.299 -11.446 12.836  1.000 31.159  0 377  ASN A ND2  1 ? 1 
ATOM   5607  H  H    . ASN A 1 377 ? -20.222 -9.328  8.706   1.000 28.934  0 377  ASN A H    1 c 1 
ATOM   5608  H  HA   . ASN A 1 377 ? -19.481 -11.192 9.572   1.000 30.339  0 377  ASN A HA   1 c 1 
ATOM   5609  H  HB2  . ASN A 1 377 ? -17.673 -9.868  10.230  1.000 32.192  0 377  ASN A HB2  1 c 1 
ATOM   5610  H  HB3  . ASN A 1 377 ? -18.384 -9.539  11.602  1.000 32.334  0 377  ASN A HB3  1 c 1 
ATOM   5611  H  HD21 . ASN A 1 377 ? -17.456 -10.728 13.333  1.000 31.936  0 377  ASN A HD21 1 c 1 
ATOM   5612  H  HD22 . ASN A 1 377 ? -16.923 -12.163 13.198  1.000 32.415  0 377  ASN A HD22 1 c 1 
ATOM   5613  N  N    . GLY A 1 378 ? -21.937 -11.209 10.844  1.000 25.760  0 378  GLY A N    1 ? 1 
ATOM   5614  C  CA   . GLY A 1 378 ? -22.995 -11.684 11.702  1.000 29.000  0 378  GLY A CA   1 ? 1 
ATOM   5615  C  C    . GLY A 1 378 ? -23.392 -10.756 12.865  1.000 30.486  0 378  GLY A C    1 ? 1 
ATOM   5616  O  O    . GLY A 1 378 ? -24.285 -11.121 13.619  1.000 32.670  0 378  GLY A O    1 ? 1 
ATOM   5617  H  H    . GLY A 1 378 ? -22.151 -10.961 9.990   1.000 26.789  0 378  GLY A H    1 c 1 
ATOM   5618  H  HA2  . GLY A 1 378 ? -23.792 -11.847 11.145  1.000 28.923  0 378  GLY A HA2  1 c 1 
ATOM   5619  H  HA3  . GLY A 1 378 ? -22.720 -12.555 12.075  1.000 29.088  0 378  GLY A HA3  1 c 1 
ATOM   5620  N  N    . ARG A 1 379 ? -22.833 -9.549  12.981  1.000 31.653  0 379  ARG A N    1 ? 1 
ATOM   5621  C  CA   . ARG A 1 379 ? -23.310 -8.574  13.975  1.000 31.389  0 379  ARG A CA   1 ? 1 
ATOM   5622  C  C    . ARG A 1 379 ? -24.592 -7.911  13.498  1.000 32.368  0 379  ARG A C    1 ? 1 
ATOM   5623  O  O    . ARG A 1 379 ? -24.766 -7.712  12.292  1.000 30.894  0 379  ARG A O    1 ? 1 
ATOM   5624  C  CB   . ARG A 1 379 ? -22.284 -7.491  14.244  1.000 34.734  0 379  ARG A CB   1 ? 1 
ATOM   5625  C  CG   . ARG A 1 379 ? -21.048 -8.043  14.949  1.000 45.649  0 379  ARG A CG   1 ? 1 
ATOM   5626  C  CD   . ARG A 1 379 ? -19.894 -7.103  15.060  1.000 46.368  0 379  ARG A CD   1 ? 1 
ATOM   5627  N  NE   . ARG A 1 379 ? -19.274 -6.852  13.755  1.000 53.070  0 379  ARG A NE   1 ? 1 
ATOM   5628  C  CZ   . ARG A 1 379 ? -19.207 -5.678  13.184  1.000 45.401  0 379  ARG A CZ   1 ? 1 
ATOM   5629  N  NH1  . ARG A 1 379 ? -19.945 -4.693  13.685  1.000 62.172  0 379  ARG A NH1  1 ? 1 
ATOM   5630  N  NH2  . ARG A 1 379 ? -18.503 -5.478  12.083  1.000 55.611  0 379  ARG A NH2  1 ? 1 
ATOM   5631  H  H    . ARG A 1 379 ? -22.141 -9.315  12.433  1.000 30.722  0 379  ARG A H    1 c 1 
ATOM   5632  H  HA   . ARG A 1 379 ? -23.492 -9.053  14.821  1.000 32.708  0 379  ARG A HA   1 c 1 
ATOM   5633  H  HB2  . ARG A 1 379 ? -22.015 -7.080  13.395  1.000 35.428  0 379  ARG A HB2  1 c 1 
ATOM   5634  H  HB3  . ARG A 1 379 ? -22.688 -6.794  14.804  1.000 35.779  0 379  ARG A HB3  1 c 1 
ATOM   5635  H  HG2  . ARG A 1 379 ? -21.304 -8.332  15.852  1.000 43.615  0 379  ARG A HG2  1 c 1 
ATOM   5636  H  HG3  . ARG A 1 379 ? -20.748 -8.842  14.467  1.000 43.235  0 379  ARG A HG3  1 c 1 
ATOM   5637  H  HD2  . ARG A 1 379 ? -20.199 -6.258  15.449  1.000 47.593  0 379  ARG A HD2  1 c 1 
ATOM   5638  H  HD3  . ARG A 1 379 ? -19.226 -7.489  15.661  1.000 47.814  0 379  ARG A HD3  1 c 1 
ATOM   5639  H  HE   . ARG A 1 379 ? -18.929 -7.530  13.332  1.000 49.761  0 379  ARG A HE   1 c 1 
ATOM   5640  H  HH11 . ARG A 1 379 ? -19.551 -3.974  14.016  1.000 56.028  0 379  ARG A HH11 1 c 1 
ATOM   5641  H  HH12 . ARG A 1 379 ? -20.826 -4.760  13.684  1.000 56.358  0 379  ARG A HH12 1 c 1 
ATOM   5642  H  HH21 . ARG A 1 379 ? -18.518 -4.685  11.691  1.000 51.848  0 379  ARG A HH21 1 c 1 
ATOM   5643  H  HH22 . ARG A 1 379 ? -18.021 -6.135  11.741  1.000 52.173  0 379  ARG A HH22 1 c 1 
ATOM   5644  N  N    . LYS A 1 380 ? -25.465 -7.571  14.460  1.000 31.437  0 380  LYS A N    1 ? 1 
ATOM   5645  C  CA   . LYS A 1 380 ? -26.650 -6.756  14.227  1.000 35.814  0 380  LYS A CA   1 ? 1 
ATOM   5646  C  C    . LYS A 1 380 ? -26.166 -5.313  14.016  1.000 29.878  0 380  LYS A C    1 ? 1 
ATOM   5647  O  O    . LYS A 1 380 ? -25.205 -4.875  14.648  1.000 27.013  0 380  LYS A O    1 ? 1 
ATOM   5648  C  CB   . LYS A 1 380 ? -27.705 -6.818  15.353  1.000 43.256  0 380  LYS A CB   1 ? 1 
ATOM   5649  C  CG   . LYS A 1 380 ? -28.010 -8.187  15.998  1.000 47.266  0 380  LYS A CG   1 ? 1 
ATOM   5650  C  CD   . LYS A 1 380 ? -28.438 -9.282  15.030  1.000 55.525  0 380  LYS A CD   1 ? 1 
ATOM   5651  C  CE   . LYS A 1 380 ? -28.764 -10.634 15.675  1.000 56.116  0 380  LYS A CE   1 ? 1 
ATOM   5652  N  NZ   . LYS A 1 380 ? -28.198 -11.717 14.848  1.000 52.825  0 380  LYS A NZ   1 ? 1 
ATOM   5653  H  H    . LYS A 1 380 ? -25.304 -7.861  15.312  1.000 33.056  0 380  LYS A H    1 c 1 
ATOM   5654  H  HA   . LYS A 1 380 ? -27.077 -7.073  13.391  1.000 35.078  0 380  LYS A HA   1 c 1 
ATOM   5655  H  HB2  . LYS A 1 380 ? -27.417 -6.209  16.067  1.000 41.948  0 380  LYS A HB2  1 c 1 
ATOM   5656  H  HB3  . LYS A 1 380 ? -28.546 -6.462  14.995  1.000 42.322  0 380  LYS A HB3  1 c 1 
ATOM   5657  H  HG2  . LYS A 1 380 ? -27.209 -8.488  16.479  1.000 47.932  0 380  LYS A HG2  1 c 1 
ATOM   5658  H  HG3  . LYS A 1 380 ? -28.721 -8.061  16.664  1.000 48.524  0 380  LYS A HG3  1 c 1 
ATOM   5659  H  HD2  . LYS A 1 380 ? -29.228 -8.970  14.537  1.000 53.591  0 380  LYS A HD2  1 c 1 
ATOM   5660  H  HD3  . LYS A 1 380 ? -27.719 -9.411  14.374  1.000 53.044  0 380  LYS A HD3  1 c 1 
ATOM   5661  H  HE2  . LYS A 1 380 ? -28.383 -10.678 16.571  1.000 55.412  0 380  LYS A HE2  1 c 1 
ATOM   5662  H  HE3  . LYS A 1 380 ? -29.729 -10.749 15.741  1.000 55.863  0 380  LYS A HE3  1 c 1 
ATOM   5663  H  HZ1  . LYS A 1 380 ? -27.293 -11.680 14.871  1.000 53.462  0 380  LYS A HZ1  1 c 1 
ATOM   5664  H  HZ2  . LYS A 1 380 ? -28.479 -11.629 13.991  1.000 53.751  0 380  LYS A HZ2  1 c 1 
ATOM   5665  H  HZ3  . LYS A 1 380 ? -28.470 -12.520 15.168  1.000 54.460  0 380  LYS A HZ3  1 c 1 
ATOM   5666  N  N    . PRO A 1 381 ? -26.682 -4.556  13.027  1.000 28.865  0 381  PRO A N    1 ? 1 
ATOM   5667  C  CA   . PRO A 1 381 ? -26.207 -3.175  12.777  1.000 29.665  0 381  PRO A CA   1 ? 1 
ATOM   5668  C  C    . PRO A 1 381 ? -26.766 -2.256  13.843  1.000 27.504  0 381  PRO A C    1 ? 1 
ATOM   5669  O  O    . PRO A 1 381 ? -27.936 -2.365  14.104  1.000 28.778  0 381  PRO A O    1 ? 1 
ATOM   5670  C  CB   . PRO A 1 381 ? -26.777 -2.806  11.417  1.000 29.379  0 381  PRO A CB   1 ? 1 
ATOM   5671  C  CG   . PRO A 1 381 ? -27.916 -3.713  11.243  1.000 30.569  0 381  PRO A CG   1 ? 1 
ATOM   5672  C  CD   . PRO A 1 381 ? -27.604 -5.017  12.001  1.000 34.126  0 381  PRO A CD   1 ? 1 
ATOM   5673  H  HA   . PRO A 1 381 ? -25.218 -3.141  12.760  1.000 28.623  0 381  PRO A HA   1 c 1 
ATOM   5674  H  HB2  . PRO A 1 381 ? -27.070 -1.864  11.400  1.000 29.316  0 381  PRO A HB2  1 c 1 
ATOM   5675  H  HB3  . PRO A 1 381 ? -26.106 -2.943  10.709  1.000 29.316  0 381  PRO A HB3  1 c 1 
ATOM   5676  H  HG2  . PRO A 1 381 ? -28.732 -3.304  11.597  1.000 31.306  0 381  PRO A HG2  1 c 1 
ATOM   5677  H  HG3  . PRO A 1 381 ? -28.056 -3.901  10.291  1.000 31.131  0 381  PRO A HG3  1 c 1 
ATOM   5678  H  HD2  . PRO A 1 381 ? -28.418 -5.401  12.397  1.000 32.743  0 381  PRO A HD2  1 c 1 
ATOM   5679  H  HD3  . PRO A 1 381 ? -27.181 -5.680  11.411  1.000 32.233  0 381  PRO A HD3  1 c 1 
ATOM   5680  N  N    . TYR A 1 382 ? -25.914 -1.523  14.531  1.000 31.487  0 382  TYR A N    1 ? 1 
ATOM   5681  C  CA   . TYR A 1 382 ? -26.351 -0.522  15.506  1.000 30.032  0 382  TYR A CA   1 ? 1 
ATOM   5682  C  C    . TYR A 1 382 ? -25.864 0.843   15.047  1.000 28.507  0 382  TYR A C    1 ? 1 
ATOM   5683  O  O    . TYR A 1 382 ? -24.962 0.947   14.199  1.000 24.460  0 382  TYR A O    1 ? 1 
ATOM   5684  C  CB   . TYR A 1 382 ? -25.856 -0.808  16.924  1.000 31.681  0 382  TYR A CB   1 ? 1 
ATOM   5685  C  CG   . TYR A 1 382 ? -26.422 -2.094  17.501  1.000 35.076  0 382  TYR A CG   1 ? 1 
ATOM   5686  C  CD1  . TYR A 1 382 ? -27.740 -2.158  17.938  1.000 39.532  0 382  TYR A CD1  1 ? 1 
ATOM   5687  C  CD2  . TYR A 1 382 ? -25.663 -3.283  17.530  1.000 41.308  0 382  TYR A CD2  1 ? 1 
ATOM   5688  C  CE1  . TYR A 1 382 ? -28.267 -3.336  18.455  1.000 42.092  0 382  TYR A CE1  1 ? 1 
ATOM   5689  C  CE2  . TYR A 1 382 ? -26.181 -4.466  18.062  1.000 39.374  0 382  TYR A CE2  1 ? 1 
ATOM   5690  C  CZ   . TYR A 1 382 ? -27.497 -4.487  18.493  1.000 42.220  0 382  TYR A CZ   1 ? 1 
ATOM   5691  O  OH   . TYR A 1 382 ? -28.058 -5.629  18.977  1.000 51.310  0 382  TYR A OH   1 ? 1 
ATOM   5692  H  H    . TYR A 1 382 ? -25.018 -1.641  14.399  1.000 29.781  0 382  TYR A H    1 c 1 
ATOM   5693  H  HA   . TYR A 1 382 ? -27.344 -0.509  15.520  1.000 30.673  0 382  TYR A HA   1 c 1 
ATOM   5694  H  HB2  . TYR A 1 382 ? -24.875 -0.867  16.909  1.000 31.647  0 382  TYR A HB2  1 c 1 
ATOM   5695  H  HB3  . TYR A 1 382 ? -26.110 -0.058  17.506  1.000 31.820  0 382  TYR A HB3  1 c 1 
ATOM   5696  H  HD1  . TYR A 1 382 ? -28.276 -1.381  17.916  1.000 38.905  0 382  TYR A HD1  1 c 1 
ATOM   5697  H  HD2  . TYR A 1 382 ? -24.766 -3.266  17.235  1.000 38.856  0 382  TYR A HD2  1 c 1 
ATOM   5698  H  HE1  . TYR A 1 382 ? -29.161 -3.361  18.753  1.000 42.071  0 382  TYR A HE1  1 c 1 
ATOM   5699  H  HE2  . TYR A 1 382 ? -25.661 -5.252  18.078  1.000 40.661  0 382  TYR A HE2  1 c 1 
ATOM   5700  H  HH   . TYR A 1 382 ? -28.373 -6.115  18.345  0.000 30.000  0 382  TYR A HH   1 c 1 
ATOM   5701  N  N    . ALA A 1 383 ? -26.390 1.875   15.716  1.000 26.635  0 383  ALA A N    1 ? 1 
ATOM   5702  C  CA   . ALA A 1 383 ? -26.058 3.256   15.351  1.000 27.949  0 383  ALA A CA   1 ? 1 
ATOM   5703  C  C    . ALA A 1 383 ? -24.559 3.472   15.382  1.000 24.680  0 383  ALA A C    1 ? 1 
ATOM   5704  O  O    . ALA A 1 383 ? -23.904 3.017   16.324  1.000 24.979  0 383  ALA A O    1 ? 1 
ATOM   5705  C  CB   . ALA A 1 383 ? -26.681 4.189   16.307  1.000 25.743  0 383  ALA A CB   1 ? 1 
ATOM   5706  H  H    . ALA A 1 383 ? -26.970 1.725   16.406  1.000 27.845  0 383  ALA A H    1 c 1 
ATOM   5707  H  HA   . ALA A 1 383 ? -26.396 3.436   14.432  1.000 26.478  0 383  ALA A HA   1 c 1 
ATOM   5708  H  HB1  . ALA A 1 383 ? -27.646 4.077   16.292  1.000 26.728  0 383  ALA A HB1  1 c 1 
ATOM   5709  H  HB2  . ALA A 1 383 ? -26.351 4.008   17.204  1.000 26.523  0 383  ALA A HB2  1 c 1 
ATOM   5710  H  HB3  . ALA A 1 383 ? -26.461 5.104   16.063  1.000 26.092  0 383  ALA A HB3  1 c 1 
ATOM   5711  N  N    . THR A 1 384 ? -24.069 4.236   14.404  1.000 23.033  0 384  THR A N    1 ? 1 
ATOM   5712  C  CA   . THR A 1 384 ? -22.710 4.738   14.385  1.000 22.901  0 384  THR A CA   1 ? 1 
ATOM   5713  C  C    . THR A 1 384 ? -22.516 5.764   15.481  1.000 24.077  0 384  THR A C    1 ? 1 
ATOM   5714  O  O    . THR A 1 384 ? -23.292 6.711   15.582  1.000 25.275  0 384  THR A O    1 ? 1 
ATOM   5715  C  CB   . THR A 1 384 ? -22.387 5.372   13.018  1.000 21.840  0 384  THR A CB   1 ? 1 
ATOM   5716  O  OG1  . THR A 1 384 ? -22.710 4.416   11.992  1.000 23.002  0 384  THR A OG1  1 ? 1 
ATOM   5717  C  CG2  . THR A 1 384 ? -20.909 5.698   12.932  1.000 24.598  0 384  THR A CG2  1 ? 1 
ATOM   5718  H  H    . THR A 1 384 ? -24.618 4.458   13.708  1.000 23.406  0 384  THR A H    1 c 1 
ATOM   5719  H  HA   . THR A 1 384 ? -22.098 3.986   14.537  1.000 23.061  0 384  THR A HA   1 c 1 
ATOM   5720  H  HB   . THR A 1 384 ? -22.919 6.193   12.888  1.000 22.626  0 384  THR A HB   1 c 1 
ATOM   5721  H  HG1  . THR A 1 384 ? -22.274 3.702   12.084  0.000 30.000  0 384  THR A HG1  1 c 1 
ATOM   5722  H  HG21 . THR A 1 384 ? -20.684 5.943   12.018  1.000 23.522  0 384  THR A HG21 1 c 1 
ATOM   5723  H  HG22 . THR A 1 384 ? -20.389 4.921   13.195  1.000 23.813  0 384  THR A HG22 1 c 1 
ATOM   5724  H  HG23 . THR A 1 384 ? -20.703 6.441   13.524  1.000 23.577  0 384  THR A HG23 1 c 1 
ATOM   5725  N  N    . MET A 1 385 ? -21.475 5.563   16.316  1.000 26.990  0 385  MET A N    1 ? 1 
ATOM   5726  C  CA   . MET A 1 385 ? -21.219 6.461   17.426  1.000 27.864  0 385  MET A CA   1 ? 1 
ATOM   5727  C  C    . MET A 1 385 ? -20.208 7.508   16.945  1.000 27.760  0 385  MET A C    1 ? 1 
ATOM   5728  O  O    . MET A 1 385 ? -20.518 8.309   16.054  1.000 29.603  0 385  MET A O    1 ? 1 
ATOM   5729  C  CB   . MET A 1 385 ? -20.779 5.677   18.680  1.000 29.479  0 385  MET A CB   1 ? 1 
ATOM   5730  C  CG   . MET A 1 385 ? -21.833 4.707   19.117  1.000 29.672  0 385  MET A CG   1 ? 1 
ATOM   5731  S  SD   . MET A 1 385 ? -23.468 5.433   19.376  1.000 29.820  0 385  MET A SD   1 ? 1 
ATOM   5732  C  CE   . MET A 1 385 ? -23.293 6.273   20.965  1.000 36.992  0 385  MET A CE   1 ? 1 
ATOM   5733  H  H    . MET A 1 385 ? -20.918 4.850   16.185  1.000 26.421  0 385  MET A H    1 c 1 
ATOM   5734  H  HA   . MET A 1 385 ? -22.061 6.938   17.631  1.000 28.007  0 385  MET A HA   1 c 1 
ATOM   5735  H  HB2  . MET A 1 385 ? -19.952 5.188   18.481  1.000 29.039  0 385  MET A HB2  1 c 1 
ATOM   5736  H  HB3  . MET A 1 385 ? -20.596 6.309   19.408  1.000 29.108  0 385  MET A HB3  1 c 1 
ATOM   5737  H  HG2  . MET A 1 385 ? -21.913 4.001   18.444  1.000 29.737  0 385  MET A HG2  1 c 1 
ATOM   5738  H  HG3  . MET A 1 385 ? -21.549 4.285   19.952  1.000 29.974  0 385  MET A HG3  1 c 1 
ATOM   5739  H  HE1  . MET A 1 385 ? -24.136 6.703   21.200  1.000 35.228  0 385  MET A HE1  1 c 1 
ATOM   5740  H  HE2  . MET A 1 385 ? -23.057 5.623   21.653  1.000 35.377  0 385  MET A HE2  1 c 1 
ATOM   5741  H  HE3  . MET A 1 385 ? -22.591 6.947   20.901  1.000 34.810  0 385  MET A HE3  1 c 1 
ATOM   5742  N  N    . GLY A 1 386 ? -19.012 7.556   17.537  1.000 25.841  0 386  GLY A N    1 ? 1 
ATOM   5743  C  CA   . GLY A 1 386 ? -17.981 8.511   17.073  1.000 25.539  0 386  GLY A CA   1 ? 1 
ATOM   5744  C  C    . GLY A 1 386 ? -18.387 9.991   17.187  1.000 25.438  0 386  GLY A C    1 ? 1 
ATOM   5745  O  O    . GLY A 1 386 ? -19.061 10.399  18.146  1.000 24.536  0 386  GLY A O    1 ? 1 
ATOM   5746  H  H    . GLY A 1 386 ? -18.817 7.000   18.234  1.000 26.538  0 386  GLY A H    1 c 1 
ATOM   5747  H  HA2  . GLY A 1 386 ? -17.160 8.363   17.598  1.000 25.622  0 386  GLY A HA2  1 c 1 
ATOM   5748  H  HA3  . GLY A 1 386 ? -17.770 8.308   16.132  1.000 25.414  0 386  GLY A HA3  1 c 1 
ATOM   5749  N  N    . ASN A 1 387 ? -17.931 10.838  16.235  1.000 22.863  0 387  ASN A N    1 ? 1 
ATOM   5750  C  CA   . ASN A 1 387 ? -18.136 12.282  16.323  1.000 23.695  0 387  ASN A CA   1 ? 1 
ATOM   5751  C  C    . ASN A 1 387 ? -18.722 12.889  15.039  1.000 24.946  0 387  ASN A C    1 ? 1 
ATOM   5752  O  O    . ASN A 1 387 ? -18.902 14.098  14.950  1.000 24.227  0 387  ASN A O    1 ? 1 
ATOM   5753  C  CB   . ASN A 1 387 ? -16.840 12.946  16.700  1.000 26.758  0 387  ASN A CB   1 ? 1 
ATOM   5754  C  CG   . ASN A 1 387 ? -15.836 12.744  15.585  1.000 26.829  0 387  ASN A CG   1 ? 1 
ATOM   5755  O  OD1  . ASN A 1 387 ? -16.107 12.985  14.391  1.000 29.518  0 387  ASN A OD1  1 ? 1 
ATOM   5756  N  ND2  . ASN A 1 387 ? -14.637 12.389  15.962  1.000 29.137  0 387  ASN A ND2  1 ? 1 
ATOM   5757  H  H    . ASN A 1 387 ? -17.471 10.500  15.521  1.000 23.558  0 387  ASN A H    1 c 1 
ATOM   5758  H  HA   . ASN A 1 387 ? -18.772 12.456  17.053  1.000 24.430  0 387  ASN A HA   1 c 1 
ATOM   5759  H  HB2  . ASN A 1 387 ? -16.987 13.902  16.841  1.000 26.013  0 387  ASN A HB2  1 c 1 
ATOM   5760  H  HB3  . ASN A 1 387 ? -16.499 12.556  17.529  1.000 26.264  0 387  ASN A HB3  1 c 1 
ATOM   5761  H  HD21 . ASN A 1 387 ? -14.366 12.540  16.796  1.000 28.524  0 387  ASN A HD21 1 c 1 
ATOM   5762  H  HD22 . ASN A 1 387 ? -14.090 11.998  15.379  1.000 28.413  0 387  ASN A HD22 1 c 1 
ATOM   5763  N  N    . ASP A 1 388 ? -19.154 12.022  14.106  1.000 23.200  0 388  ASP A N    1 ? 1 
ATOM   5764  C  CA   . ASP A 1 388 ? -19.640 12.451  12.806  1.000 19.755  0 388  ASP A CA   1 ? 1 
ATOM   5765  C  C    . ASP A 1 388 ? -21.164 12.410  12.894  1.000 21.796  0 388  ASP A C    1 ? 1 
ATOM   5766  O  O    . ASP A 1 388 ? -21.825 11.391  12.759  1.000 19.132  0 388  ASP A O    1 ? 1 
ATOM   5767  C  CB   . ASP A 1 388 ? -19.072 11.638  11.676  1.000 22.925  0 388  ASP A CB   1 ? 1 
ATOM   5768  C  CG   . ASP A 1 388 ? -19.423 12.172  10.300  1.000 26.343  0 388  ASP A CG   1 ? 1 
ATOM   5769  O  OD1  . ASP A 1 388 ? -20.490 12.728  10.156  1.000 22.336  0 388  ASP A OD1  1 ? 1 
ATOM   5770  O  OD2  . ASP A 1 388 ? -18.636 11.953  9.382   1.000 24.128  0 388  ASP A OD2  1 ? 1 
ATOM   5771  H  H    . ASP A 1 388 ? -19.159 11.129  14.296  1.000 22.848  0 388  ASP A H    1 c 1 
ATOM   5772  H  HA   . ASP A 1 388 ? -19.357 13.381  12.660  1.000 21.291  0 388  ASP A HA   1 c 1 
ATOM   5773  H  HB2  . ASP A 1 388 ? -18.095 11.616  11.760  1.000 22.814  0 388  ASP A HB2  1 c 1 
ATOM   5774  H  HB3  . ASP A 1 388 ? -19.404 10.719  11.742  1.000 22.911  0 388  ASP A HB3  1 c 1 
ATOM   5775  N  N    . ALA A 1 389 ? -21.746 13.585  13.162  1.000 21.820  0 389  ALA A N    1 ? 1 
ATOM   5776  C  CA   . ALA A 1 389 ? -23.166 13.727  13.421  1.000 21.442  0 389  ALA A CA   1 ? 1 
ATOM   5777  C  C    . ALA A 1 389 ? -24.008 13.241  12.244  1.000 19.762  0 389  ALA A C    1 ? 1 
ATOM   5778  O  O    . ALA A 1 389 ? -24.998 12.512  12.420  1.000 19.641  0 389  ALA A O    1 ? 1 
ATOM   5779  C  CB   . ALA A 1 389 ? -23.451 15.147  13.826  1.000 22.655  0 389  ALA A CB   1 ? 1 
ATOM   5780  H  H    . ALA A 1 389 ? -21.226 14.337  13.183  1.000 21.607  0 389  ALA A H    1 c 1 
ATOM   5781  H  HA   . ALA A 1 389 ? -23.382 13.140  14.195  1.000 21.550  0 389  ALA A HA   1 c 1 
ATOM   5782  H  HB1  . ALA A 1 389 ? -22.887 15.391  14.579  1.000 22.248  0 389  ALA A HB1  1 c 1 
ATOM   5783  H  HB2  . ALA A 1 389 ? -23.266 15.743  13.081  1.000 22.222  0 389  ALA A HB2  1 c 1 
ATOM   5784  H  HB3  . ALA A 1 389 ? -24.384 15.233  14.082  1.000 22.460  0 389  ALA A HB3  1 c 1 
ATOM   5785  N  N    . PHE A 1 390 ? -23.538 13.535  11.027  1.000 18.752  0 390  PHE A N    1 ? 1 
ATOM   5786  C  CA   . PHE A 1 390 ? -24.302 13.130  9.870   1.000 19.479  0 390  PHE A CA   1 ? 1 
ATOM   5787  C  C    . PHE A 1 390 ? -24.331 11.591  9.753   1.000 19.819  0 390  PHE A C    1 ? 1 
ATOM   5788  O  O    . PHE A 1 390 ? -25.369 11.001  9.493   1.000 21.599  0 390  PHE A O    1 ? 1 
ATOM   5789  C  CB   . PHE A 1 390 ? -23.715 13.744  8.595   1.000 19.947  0 390  PHE A CB   1 ? 1 
ATOM   5790  C  CG   . PHE A 1 390 ? -24.439 13.340  7.337   1.000 18.209  0 390  PHE A CG   1 ? 1 
ATOM   5791  C  CD1  . PHE A 1 390 ? -25.602 13.955  6.950   1.000 21.222  0 390  PHE A CD1  1 ? 1 
ATOM   5792  C  CD2  . PHE A 1 390 ? -23.883 12.393  6.482   1.000 20.149  0 390  PHE A CD2  1 ? 1 
ATOM   5793  C  CE1  . PHE A 1 390 ? -26.247 13.560  5.795   1.000 19.422  0 390  PHE A CE1  1 ? 1 
ATOM   5794  C  CE2  . PHE A 1 390 ? -24.467 12.083  5.257   1.000 19.614  0 390  PHE A CE2  1 ? 1 
ATOM   5795  C  CZ   . PHE A 1 390 ? -25.702 12.598  4.972   1.000 19.131  0 390  PHE A CZ   1 ? 1 
ATOM   5796  H  H    . PHE A 1 390 ? -22.751 13.988  10.918  1.000 19.004  0 390  PHE A H    1 c 1 
ATOM   5797  H  HA   . PHE A 1 390 ? -25.235 13.458  9.978   1.000 19.663  0 390  PHE A HA   1 c 1 
ATOM   5798  H  HB2  . PHE A 1 390 ? -23.742 14.719  8.679   1.000 19.434  0 390  PHE A HB2  1 c 1 
ATOM   5799  H  HB3  . PHE A 1 390 ? -22.773 13.474  8.523   1.000 19.249  0 390  PHE A HB3  1 c 1 
ATOM   5800  H  HD1  . PHE A 1 390 ? -26.015 14.575  7.529   1.000 20.065  0 390  PHE A HD1  1 c 1 
ATOM   5801  H  HD2  . PHE A 1 390 ? -23.048 12.012  6.702   1.000 19.362  0 390  PHE A HD2  1 c 1 
ATOM   5802  H  HE1  . PHE A 1 390 ? -27.067 13.964  5.559   1.000 20.016  0 390  PHE A HE1  1 c 1 
ATOM   5803  H  HE2  . PHE A 1 390 ? -24.104 11.397  4.720   1.000 19.628  0 390  PHE A HE2  1 c 1 
ATOM   5804  H  HZ   . PHE A 1 390 ? -26.124 12.384  4.155   1.000 19.604  0 390  PHE A HZ   1 c 1 
ATOM   5805  N  N    . ARG A 1 391 ? -23.192 10.942  9.939   1.000 20.194  0 391  ARG A N    1 ? 1 
ATOM   5806  C  CA   . ARG A 1 391 ? -23.161 9.473   9.824   1.000 22.409  0 391  ARG A CA   1 ? 1 
ATOM   5807  C  C    . ARG A 1 391 ? -23.919 8.782   10.958  1.000 21.973  0 391  ARG A C    1 ? 1 
ATOM   5808  O  O    . ARG A 1 391 ? -24.591 7.766   10.718  1.000 24.409  0 391  ARG A O    1 ? 1 
ATOM   5809  C  CB   . ARG A 1 391 ? -21.719 8.981   9.693   1.000 21.820  0 391  ARG A CB   1 ? 1 
ATOM   5810  C  CG   . ARG A 1 391 ? -21.221 9.328   8.306   1.000 20.380  0 391  ARG A CG   1 ? 1 
ATOM   5811  C  CD   . ARG A 1 391 ? -19.852 8.789   7.980   1.000 23.362  0 391  ARG A CD   1 ? 1 
ATOM   5812  N  NE   . ARG A 1 391 ? -19.522 9.082   6.589   1.000 24.401  0 391  ARG A NE   1 ? 1 
ATOM   5813  C  CZ   . ARG A 1 391 ? -18.366 8.782   6.057   1.000 27.311  0 391  ARG A CZ   1 ? 1 
ATOM   5814  N  NH1  . ARG A 1 391 ? -18.086 9.087   4.783   1.000 23.580  0 391  ARG A NH1  1 ? 1 
ATOM   5815  N  NH2  . ARG A 1 391 ? -17.502 8.117   6.797   1.000 23.786  0 391  ARG A NH2  1 ? 1 
ATOM   5816  H  H    . ARG A 1 391 ? -22.423 11.396  10.133  1.000 20.358  0 391  ARG A H    1 c 1 
ATOM   5817  H  HA   . ARG A 1 391 ? -23.621 9.233   8.979   1.000 21.880  0 391  ARG A HA   1 c 1 
ATOM   5818  H  HB2  . ARG A 1 391 ? -21.152 9.414   10.367  1.000 21.473  0 391  ARG A HB2  1 c 1 
ATOM   5819  H  HB3  . ARG A 1 391 ? -21.680 8.010   9.825   1.000 21.683  0 391  ARG A HB3  1 c 1 
ATOM   5820  H  HG2  . ARG A 1 391 ? -21.858 8.982   7.644   1.000 21.528  0 391  ARG A HG2  1 c 1 
ATOM   5821  H  HG3  . ARG A 1 391 ? -21.204 10.305  8.211   1.000 21.297  0 391  ARG A HG3  1 c 1 
ATOM   5822  H  HD2  . ARG A 1 391 ? -19.184 9.198   8.568   1.000 22.755  0 391  ARG A HD2  1 c 1 
ATOM   5823  H  HD3  . ARG A 1 391 ? -19.838 7.820   8.123   1.000 22.945  0 391  ARG A HD3  1 c 1 
ATOM   5824  H  HE   . ARG A 1 391 ? -20.121 9.470   6.092   1.000 24.784  0 391  ARG A HE   1 c 1 
ATOM   5825  H  HH11 . ARG A 1 391 ? -17.262 8.979   4.480   1.000 24.671  0 391  ARG A HH11 1 c 1 
ATOM   5826  H  HH12 . ARG A 1 391 ? -18.722 9.392   4.252   1.000 24.725  0 391  ARG A HH12 1 c 1 
ATOM   5827  H  HH21 . ARG A 1 391 ? -16.639 8.353   6.768   1.000 24.746  0 391  ARG A HH21 1 c 1 
ATOM   5828  H  HH22 . ARG A 1 391 ? -17.775 7.438   7.311   1.000 24.807  0 391  ARG A HH22 1 c 1 
ATOM   5829  N  N    . SER A 1 392 ? -23.885 9.363   12.155  1.000 18.919  0 392  SER A N    1 ? 1 
ATOM   5830  C  CA   . SER A 1 392 ? -24.638 8.834   13.291  1.000 19.679  0 392  SER A CA   1 ? 1 
ATOM   5831  C  C    . SER A 1 392 ? -26.130 8.873   13.002  1.000 21.143  0 392  SER A C    1 ? 1 
ATOM   5832  O  O    . SER A 1 392 ? -26.859 7.855   13.111  1.000 21.879  0 392  SER A O    1 ? 1 
ATOM   5833  C  CB   . SER A 1 392 ? -24.292 9.543   14.575  1.000 19.172  0 392  SER A CB   1 ? 1 
ATOM   5834  O  OG   . SER A 1 392 ? -22.946 9.291   14.957  1.000 21.531  0 392  SER A OG   1 ? 1 
ATOM   5835  H  H    . SER A 1 392 ? -23.373 10.111  12.277  1.000 19.558  0 392  SER A H    1 c 1 
ATOM   5836  H  HA   . SER A 1 392 ? -24.383 7.883   13.397  1.000 19.871  0 392  SER A HA   1 c 1 
ATOM   5837  H  HB2  . SER A 1 392 ? -24.422 10.503  14.458  1.000 19.749  0 392  SER A HB2  1 c 1 
ATOM   5838  H  HB3  . SER A 1 392 ? -24.892 9.239   15.281  1.000 20.110  0 392  SER A HB3  1 c 1 
ATOM   5839  H  HG   . SER A 1 392 ? -22.798 9.721   15.670  0.000 30.000  0 392  SER A HG   1 c 1 
ATOM   5840  N  N    . LEU A 1 393 ? -26.607 10.055  12.593  1.000 21.042  0 393  LEU A N    1 ? 1 
ATOM   5841  C  CA   . LEU A 1 393 ? -28.029 10.234  12.328  1.000 19.960  0 393  LEU A CA   1 ? 1 
ATOM   5842  C  C    . LEU A 1 393 ? -28.446 9.354   11.148  1.000 22.152  0 393  LEU A C    1 ? 1 
ATOM   5843  O  O    . LEU A 1 393 ? -29.514 8.705   11.183  1.000 23.099  0 393  LEU A O    1 ? 1 
ATOM   5844  C  CB   . LEU A 1 393 ? -28.354 11.726  12.108  1.000 21.580  0 393  LEU A CB   1 ? 1 
ATOM   5845  C  CG   . LEU A 1 393 ? -28.148 12.615  13.326  1.000 25.065  0 393  LEU A CG   1 ? 1 
ATOM   5846  C  CD1  . LEU A 1 393 ? -28.067 14.105  12.969  1.000 23.040  0 393  LEU A CD1  1 ? 1 
ATOM   5847  C  CD2  . LEU A 1 393 ? -29.207 12.333  14.361  1.000 23.301  0 393  LEU A CD2  1 ? 1 
ATOM   5848  H  H    . LEU A 1 393 ? -26.040 10.763  12.479  1.000 20.506  0 393  LEU A H    1 c 1 
ATOM   5849  H  HA   . LEU A 1 393 ? -28.525 9.919   13.126  1.000 21.160  0 393  LEU A HA   1 c 1 
ATOM   5850  H  HB2  . LEU A 1 393 ? -27.787 12.062  11.376  1.000 21.738  0 393  LEU A HB2  1 c 1 
ATOM   5851  H  HB3  . LEU A 1 393 ? -29.294 11.798  11.828  1.000 22.254  0 393  LEU A HB3  1 c 1 
ATOM   5852  H  HG   . LEU A 1 393 ? -27.277 12.368  13.731  1.000 23.377  0 393  LEU A HG   1 c 1 
ATOM   5853  H  HD11 . LEU A 1 393 ? -27.323 14.254  12.362  1.000 23.357  0 393  LEU A HD11 1 c 1 
ATOM   5854  H  HD12 . LEU A 1 393 ? -27.933 14.626  13.779  1.000 23.538  0 393  LEU A HD12 1 c 1 
ATOM   5855  H  HD13 . LEU A 1 393 ? -28.895 14.382  12.541  1.000 23.755  0 393  LEU A HD13 1 c 1 
ATOM   5856  H  HD21 . LEU A 1 393 ? -29.086 11.437  14.716  1.000 23.981  0 393  LEU A HD21 1 c 1 
ATOM   5857  H  HD22 . LEU A 1 393 ? -30.087 12.403  13.953  1.000 24.128  0 393  LEU A HD22 1 c 1 
ATOM   5858  H  HD23 . LEU A 1 393 ? -29.134 12.979  15.084  1.000 23.877  0 393  LEU A HD23 1 c 1 
ATOM   5859  N  N    . GLN A 1 394 ? -27.661 9.386   10.065  1.000 20.917  0 394  GLN A N    1 ? 1 
ATOM   5860  C  CA   . GLN A 1 394 ? -28.021 8.641   8.900   1.000 21.087  0 394  GLN A CA   1 ? 1 
ATOM   5861  C  C    . GLN A 1 394 ? -28.040 7.140   9.266   1.000 23.203  0 394  GLN A C    1 ? 1 
ATOM   5862  O  O    . GLN A 1 394 ? -28.764 6.379   8.666   1.000 22.913  0 394  GLN A O    1 ? 1 
ATOM   5863  C  CB   . GLN A 1 394 ? -27.032 8.884   7.753   1.000 21.712  0 394  GLN A CB   1 ? 1 
ATOM   5864  C  CG   . GLN A 1 394 ? -27.164 10.269  7.090   1.000 21.012  0 394  GLN A CG   1 ? 1 
ATOM   5865  C  CD   . GLN A 1 394 ? -28.247 10.302  6.035   1.000 24.701  0 394  GLN A CD   1 ? 1 
ATOM   5866  O  OE1  . GLN A 1 394 ? -28.157 9.627   4.999   1.000 27.519  0 394  GLN A OE1  1 ? 1 
ATOM   5867  N  NE2  . GLN A 1 394 ? -29.298 11.041  6.284   1.000 28.315  0 394  GLN A NE2  1 ? 1 
ATOM   5868  H  H    . GLN A 1 394 ? -26.896 9.886   10.061  1.000 20.872  0 394  GLN A H    1 c 1 
ATOM   5869  H  HA   . GLN A 1 394 ? -28.929 8.917   8.616   1.000 21.835  0 394  GLN A HA   1 c 1 
ATOM   5870  H  HB2  . GLN A 1 394 ? -26.121 8.785   8.099   1.000 21.133  0 394  GLN A HB2  1 c 1 
ATOM   5871  H  HB3  . GLN A 1 394 ? -27.167 8.192   7.072   1.000 21.564  0 394  GLN A HB3  1 c 1 
ATOM   5872  H  HG2  . GLN A 1 394 ? -27.363 10.940  7.777   1.000 21.882  0 394  GLN A HG2  1 c 1 
ATOM   5873  H  HG3  . GLN A 1 394 ? -26.310 10.510  6.675   1.000 21.656  0 394  GLN A HG3  1 c 1 
ATOM   5874  H  HE21 . GLN A 1 394 ? -29.384 11.452  7.065   1.000 27.052  0 394  GLN A HE21 1 c 1 
ATOM   5875  H  HE22 . GLN A 1 394 ? -29.930 11.129  5.667   1.000 27.449  0 394  GLN A HE22 1 c 1 
ATOM   5876  N  N    . SER A 1 395 ? -27.117 6.700   10.148  1.000 21.048  0 395  SER A N    1 ? 1 
ATOM   5877  C  CA   . SER A 1 395 ? -27.068 5.283   10.448  1.000 23.111  0 395  SER A CA   1 ? 1 
ATOM   5878  C  C    . SER A 1 395 ? -28.380 4.787   11.083  1.000 23.722  0 395  SER A C    1 ? 1 
ATOM   5879  O  O    . SER A 1 395 ? -28.777 3.611   10.849  1.000 25.891  0 395  SER A O    1 ? 1 
ATOM   5880  C  CB   . SER A 1 395 ? -25.845 4.953   11.318  1.000 23.027  0 395  SER A CB   1 ? 1 
ATOM   5881  O  OG   . SER A 1 395 ? -26.054 5.326   12.674  1.000 21.655  0 395  SER A OG   1 ? 1 
ATOM   5882  H  H    . SER A 1 395 ? -26.525 7.273   10.545  1.000 21.657  0 395  SER A H    1 c 1 
ATOM   5883  H  HA   . SER A 1 395 ? -26.957 4.804   9.588   1.000 22.824  0 395  SER A HA   1 c 1 
ATOM   5884  H  HB2  . SER A 1 395 ? -25.669 3.999   11.272  1.000 22.874  0 395  SER A HB2  1 c 1 
ATOM   5885  H  HB3  . SER A 1 395 ? -25.065 5.419   10.968  1.000 22.364  0 395  SER A HB3  1 c 1 
ATOM   5886  H  HG   . SER A 1 395 ? -25.366 5.145   13.118  0.000 30.000  0 395  SER A HG   1 c 1 
ATOM   5887  N  N    . LEU A 1 396 ? -29.137 5.690   11.715  1.000 23.778  0 396  LEU A N    1 ? 1 
ATOM   5888  C  CA   . LEU A 1 396 ? -30.415 5.319   12.297  1.000 23.673  0 396  LEU A CA   1 ? 1 
ATOM   5889  C  C    . LEU A 1 396 ? -31.409 4.901   11.231  1.000 27.777  0 396  LEU A C    1 ? 1 
ATOM   5890  O  O    . LEU A 1 396 ? -32.105 3.885   11.409  1.000 26.204  0 396  LEU A O    1 ? 1 
ATOM   5891  C  CB   . LEU A 1 396 ? -30.996 6.434   13.128  1.000 25.766  0 396  LEU A CB   1 ? 1 
ATOM   5892  C  CG   . LEU A 1 396 ? -30.133 6.922   14.292  1.000 27.237  0 396  LEU A CG   1 ? 1 
ATOM   5893  C  CD1  . LEU A 1 396 ? -30.747 8.157   14.895  1.000 28.748  0 396  LEU A CD1  1 ? 1 
ATOM   5894  C  CD2  . LEU A 1 396 ? -30.054 5.845   15.371  1.000 27.530  0 396  LEU A CD2  1 ? 1 
ATOM   5895  H  H    . LEU A 1 396 ? -28.847 6.552   11.796  1.000 23.403  0 396  LEU A H    1 c 1 
ATOM   5896  H  HA   . LEU A 1 396 ? -30.260 4.537   12.884  1.000 25.032  0 396  LEU A HA   1 c 1 
ATOM   5897  H  HB2  . LEU A 1 396 ? -31.179 7.198   12.534  1.000 25.526  0 396  LEU A HB2  1 c 1 
ATOM   5898  H  HB3  . LEU A 1 396 ? -31.860 6.128   13.490  1.000 26.108  0 396  LEU A HB3  1 c 1 
ATOM   5899  H  HG   . LEU A 1 396 ? -29.223 7.131   13.962  1.000 26.707  0 396  LEU A HG   1 c 1 
ATOM   5900  H  HD11 . LEU A 1 396 ? -30.789 8.860   14.225  1.000 28.100  0 396  LEU A HD11 1 c 1 
ATOM   5901  H  HD12 . LEU A 1 396 ? -30.206 8.456   15.645  1.000 28.126  0 396  LEU A HD12 1 c 1 
ATOM   5902  H  HD13 . LEU A 1 396 ? -31.645 7.953   15.206  1.000 28.673  0 396  LEU A HD13 1 c 1 
ATOM   5903  H  HD21 . LEU A 1 396 ? -29.567 5.076   15.029  1.000 27.469  0 396  LEU A HD21 1 c 1 
ATOM   5904  H  HD22 . LEU A 1 396 ? -30.951 5.573   15.625  1.000 27.955  0 396  LEU A HD22 1 c 1 
ATOM   5905  H  HD23 . LEU A 1 396 ? -29.591 6.199   16.149  1.000 27.409  0 396  LEU A HD23 1 c 1 
ATOM   5906  N  N    . LEU A 1 397 ? -31.368 5.612   10.094  1.000 28.779  0 397  LEU A N    1 ? 1 
ATOM   5907  C  CA   . LEU A 1 397 ? -32.307 5.401   9.004   1.000 32.864  0 397  LEU A CA   1 ? 1 
ATOM   5908  C  C    . LEU A 1 397 ? -32.043 4.069   8.316   1.000 31.901  0 397  LEU A C    1 ? 1 
ATOM   5909  O  O    . LEU A 1 397 ? -32.961 3.513   7.744   1.000 36.510  0 397  LEU A O    1 ? 1 
ATOM   5910  C  CB   . LEU A 1 397 ? -32.152 6.508   7.950   1.000 31.993  0 397  LEU A CB   1 ? 1 
ATOM   5911  C  CG   . LEU A 1 397 ? -32.500 7.933   8.382   1.000 32.477  0 397  LEU A CG   1 ? 1 
ATOM   5912  C  CD1  . LEU A 1 397 ? -32.229 8.821   7.183   1.000 31.690  0 397  LEU A CD1  1 ? 1 
ATOM   5913  C  CD2  . LEU A 1 397 ? -33.946 8.117   8.761   1.000 35.232  0 397  LEU A CD2  1 ? 1 
ATOM   5914  H  H    . LEU A 1 397 ? -30.730 6.260   9.998   1.000 28.791  0 397  LEU A H    1 c 1 
ATOM   5915  H  HA   . LEU A 1 397 ? -33.229 5.408   9.367   1.000 32.285  0 397  LEU A HA   1 c 1 
ATOM   5916  H  HB2  . LEU A 1 397 ? -31.218 6.501   7.637   1.000 31.857  0 397  LEU A HB2  1 c 1 
ATOM   5917  H  HB3  . LEU A 1 397 ? -32.717 6.275   7.178   1.000 32.555  0 397  LEU A HB3  1 c 1 
ATOM   5918  H  HG   . LEU A 1 397 ? -31.915 8.201   9.137   1.000 32.334  0 397  LEU A HG   1 c 1 
ATOM   5919  H  HD11 . LEU A 1 397 ? -31.292 8.751   6.932   1.000 31.537  0 397  LEU A HD11 1 c 1 
ATOM   5920  H  HD12 . LEU A 1 397 ? -32.435 9.743   7.409   1.000 31.823  0 397  LEU A HD12 1 c 1 
ATOM   5921  H  HD13 . LEU A 1 397 ? -32.785 8.539   6.437   1.000 32.182  0 397  LEU A HD13 1 c 1 
ATOM   5922  H  HD21 . LEU A 1 397 ? -34.152 7.567   9.535   1.000 34.722  0 397  LEU A HD21 1 c 1 
ATOM   5923  H  HD22 . LEU A 1 397 ? -34.513 7.854   8.017   1.000 34.874  0 397  LEU A HD22 1 c 1 
ATOM   5924  H  HD23 . LEU A 1 397 ? -34.109 9.051   8.976   1.000 34.445  0 397  LEU A HD23 1 c 1 
ATOM   5925  N  N    . CYS A 1 398 ? -30.795 3.564   8.339   1.000 27.835  0 398  CYS A N    1 ? 1 
ATOM   5926  C  CA   . CYS A 1 398 ? -30.468 2.419   7.496   1.000 31.053  0 398  CYS A CA   1 ? 1 
ATOM   5927  C  C    . CYS A 1 398 ? -30.507 1.091   8.258   1.000 31.560  0 398  CYS A C    1 ? 1 
ATOM   5928  O  O    . CYS A 1 398 ? -30.410 0.057   7.572   1.000 31.026  0 398  CYS A O    1 ? 1 
ATOM   5929  C  CB   . CYS A 1 398 ? -29.119 2.609   6.811   1.000 32.213  0 398  CYS A CB   1 ? 1 
ATOM   5930  S  SG   . CYS A 1 398 ? -27.685 2.278   7.880   1.000 31.507  0 398  CYS A SG   1 ? 1 
ATOM   5931  H  H    . CYS A 1 398 ? -30.150 3.931   8.871   1.000 29.015  0 398  CYS A H    1 c 1 
ATOM   5932  H  HA   . CYS A 1 398 ? -31.146 2.373   6.775   1.000 31.086  0 398  CYS A HA   1 c 1 
ATOM   5933  H  HB2  . CYS A 1 398 ? -29.069 2.013   6.032   1.000 31.887  0 398  CYS A HB2  1 c 1 
ATOM   5934  H  HB3  . CYS A 1 398 ? -29.055 3.535   6.486   1.000 31.492  0 398  CYS A HB3  1 c 1 
ATOM   5935  H  HG   . CYS A 1 398 ? -26.813 2.517   7.076   0.000 30.000  0 398  CYS A HG   1 c 1 
ATOM   5936  N  N    . CYS A 1 399 ? -30.488 1.114   9.616   1.000 31.885  0 399  CYS A N    1 ? 1 
ATOM   5937  C  CA   . CYS A 1 399 ? -30.223 -0.101  10.414  1.000 33.828  0 399  CYS A CA   1 ? 1 
ATOM   5938  C  C    . CYS A 1 399 ? -31.164 -1.231  10.023  1.000 32.673  0 399  CYS A C    1 ? 1 
ATOM   5939  O  O    . CYS A 1 399 ? -30.713 -2.337  9.767   1.000 36.559  0 399  CYS A O    1 ? 1 
ATOM   5940  C  CB   . CYS A 1 399 ? -30.321 0.112   11.929  1.000 35.468  0 399  CYS A CB   1 ? 1 
ATOM   5941  S  SG   . CYS A 1 399 ? -28.763 0.698   12.627  1.000 36.921  0 399  CYS A SG   1 ? 1 
ATOM   5942  H  H    . CYS A 1 399 ? -30.646 1.900   10.054  1.000 32.005  0 399  CYS A H    1 c 1 
ATOM   5943  H  HA   . CYS A 1 399 ? -29.297 -0.392  10.214  1.000 33.147  0 399  CYS A HA   1 c 1 
ATOM   5944  H  HB2  . CYS A 1 399 ? -31.023 0.773   12.122  1.000 35.564  0 399  CYS A HB2  1 c 1 
ATOM   5945  H  HB3  . CYS A 1 399 ? -30.565 -0.734  12.366  1.000 35.878  0 399  CYS A HB3  1 c 1 
ATOM   5946  H  HG   . CYS A 1 399 ? -29.141 0.825   13.770  0.000 30.000  0 399  CYS A HG   1 c 1 
ATOM   5947  N  N    . ASN A 1 400 ? -32.472 -0.930  9.991   1.000 34.621  0 400  ASN A N    1 ? 1 
ATOM   5948  C  CA   . ASN A 1 400 ? -33.486 -1.949  9.891   1.000 37.510  0 400  ASN A CA   1 ? 1 
ATOM   5949  C  C    . ASN A 1 400 ? -33.347 -2.701  8.572   1.000 39.527  0 400  ASN A C    1 ? 1 
ATOM   5950  O  O    . ASN A 1 400 ? -33.392 -3.938  8.520   1.000 37.552  0 400  ASN A O    1 ? 1 
ATOM   5951  C  CB   . ASN A 1 400 ? -34.857 -1.334  10.108  1.000 41.407  0 400  ASN A CB   1 ? 1 
ATOM   5952  C  CG   . ASN A 1 400 ? -35.848 -2.434  10.389  1.000 50.752  0 400  ASN A CG   1 ? 1 
ATOM   5953  O  OD1  . ASN A 1 400 ? -35.639 -3.219  11.320  1.000 52.826  0 400  ASN A OD1  1 ? 1 
ATOM   5954  N  ND2  . ASN A 1 400 ? -36.895 -2.544  9.596   1.000 47.496  0 400  ASN A ND2  1 ? 1 
ATOM   5955  H  H    . ASN A 1 400 ? -32.731 -0.054  10.035  1.000 34.624  0 400  ASN A H    1 c 1 
ATOM   5956  H  HA   . ASN A 1 400 ? -33.335 -2.591  10.621  1.000 38.343  0 400  ASN A HA   1 c 1 
ATOM   5957  H  HB2  . ASN A 1 400 ? -34.827 -0.716  10.865  1.000 42.112  0 400  ASN A HB2  1 c 1 
ATOM   5958  H  HB3  . ASN A 1 400 ? -35.128 -0.838  9.310   1.000 42.300  0 400  ASN A HB3  1 c 1 
ATOM   5959  H  HD21 . ASN A 1 400 ? -36.950 -2.057  8.857   1.000 48.367  0 400  ASN A HD21 1 c 1 
ATOM   5960  H  HD22 . ASN A 1 400 ? -37.547 -3.108  9.803   1.000 49.264  0 400  ASN A HD22 1 c 1 
ATOM   5961  N  N    . ASP A 1 401 ? -33.181 -1.956  7.481   1.000 37.589  0 401  ASP A N    1 ? 1 
ATOM   5962  C  CA   . ASP A 1 401 ? -32.954 -2.564  6.178   1.000 37.113  0 401  ASP A CA   1 ? 1 
ATOM   5963  C  C    . ASP A 1 401 ? -31.605 -3.287  6.070   1.000 33.923  0 401  ASP A C    1 ? 1 
ATOM   5964  O  O    . ASP A 1 401 ? -31.570 -4.353  5.463   1.000 35.249  0 401  ASP A O    1 ? 1 
ATOM   5965  C  CB   . ASP A 1 401 ? -33.005 -1.524  5.069   1.000 39.922  0 401  ASP A CB   1 ? 1 
ATOM   5966  C  CG   . ASP A 1 401 ? -34.372 -0.902  4.801   1.000 47.316  0 401  ASP A CG   1 ? 1 
ATOM   5967  O  OD1  . ASP A 1 401 ? -35.379 -1.460  5.239   1.000 40.367  0 401  ASP A OD1  1 ? 1 
ATOM   5968  O  OD2  . ASP A 1 401 ? -34.407 0.162   4.169   1.000 47.567  0 401  ASP A OD2  1 ? 1 
ATOM   5969  H  H    . ASP A 1 401 ? -33.216 -1.045  7.545   1.000 37.534  0 401  ASP A H    1 c 1 
ATOM   5970  H  HA   . ASP A 1 401 ? -33.671 -3.218  6.013   1.000 37.823  0 401  ASP A HA   1 c 1 
ATOM   5971  H  HB2  . ASP A 1 401 ? -32.379 -0.802  5.287   1.000 40.089  0 401  ASP A HB2  1 c 1 
ATOM   5972  H  HB3  . ASP A 1 401 ? -32.703 -1.943  4.237   1.000 40.603  0 401  ASP A HB3  1 c 1 
ATOM   5973  N  N    . LEU A 1 402 ? -30.489 -2.719  6.573   1.000 29.250  0 402  LEU A N    1 ? 1 
ATOM   5974  C  CA   . LEU A 1 402 ? -29.231 -3.448  6.548   1.000 32.209  0 402  LEU A CA   1 ? 1 
ATOM   5975  C  C    . LEU A 1 402 ? -29.355 -4.777  7.332   1.000 35.700  0 402  LEU A C    1 ? 1 
ATOM   5976  O  O    . LEU A 1 402 ? -28.816 -5.825  6.938   1.000 33.308  0 402  LEU A O    1 ? 1 
ATOM   5977  C  CB   . LEU A 1 402 ? -28.142 -2.569  7.145   1.000 33.277  0 402  LEU A CB   1 ? 1 
ATOM   5978  C  CG   . LEU A 1 402 ? -26.798 -3.283  7.283   1.000 32.673  0 402  LEU A CG   1 ? 1 
ATOM   5979  C  CD1  . LEU A 1 402 ? -26.311 -3.946  5.973   1.000 30.139  0 402  LEU A CD1  1 ? 1 
ATOM   5980  C  CD2  . LEU A 1 402 ? -25.811 -2.312  7.861   1.000 34.011  0 402  LEU A CD2  1 ? 1 
ATOM   5981  H  H    . LEU A 1 402 ? -30.517 -1.878  6.930   1.000 30.675  0 402  LEU A H    1 c 1 
ATOM   5982  H  HA   . LEU A 1 402 ? -29.008 -3.652  5.604   1.000 32.330  0 402  LEU A HA   1 c 1 
ATOM   5983  H  HB2  . LEU A 1 402 ? -28.023 -1.781  6.566   1.000 32.496  0 402  LEU A HB2  1 c 1 
ATOM   5984  H  HB3  . LEU A 1 402 ? -28.435 -2.270  8.037   1.000 32.806  0 402  LEU A HB3  1 c 1 
ATOM   5985  H  HG   . LEU A 1 402 ? -26.911 -4.008  7.950   1.000 32.868  0 402  LEU A HG   1 c 1 
ATOM   5986  H  HD11 . LEU A 1 402 ? -26.897 -4.685  5.741   1.000 31.327  0 402  LEU A HD11 1 c 1 
ATOM   5987  H  HD12 . LEU A 1 402 ? -25.406 -4.279  6.095   1.000 30.673  0 402  LEU A HD12 1 c 1 
ATOM   5988  H  HD13 . LEU A 1 402 ? -26.318 -3.291  5.256   1.000 30.665  0 402  LEU A HD13 1 c 1 
ATOM   5989  H  HD21 . LEU A 1 402 ? -26.180 -1.914  8.667   1.000 33.387  0 402  LEU A HD21 1 c 1 
ATOM   5990  H  HD22 . LEU A 1 402 ? -25.625 -1.613  7.211   1.000 33.131  0 402  LEU A HD22 1 c 1 
ATOM   5991  H  HD23 . LEU A 1 402 ? -24.987 -2.778  8.079   1.000 33.297  0 402  LEU A HD23 1 c 1 
ATOM   5992  N  N    . ALA A 1 403 ? -30.086 -4.737  8.467   1.000 32.693  0 403  ALA A N    1 ? 1 
ATOM   5993  C  CA   . ALA A 1 403 ? -30.332 -5.940  9.280   1.000 35.456  0 403  ALA A CA   1 ? 1 
ATOM   5994  C  C    . ALA A 1 403 ? -31.008 -7.029  8.464   1.000 35.825  0 403  ALA A C    1 ? 1 
ATOM   5995  O  O    . ALA A 1 403 ? -30.740 -8.191  8.689   1.000 36.400  0 403  ALA A O    1 ? 1 
ATOM   5996  C  CB   . ALA A 1 403 ? -31.181 -5.668  10.536  1.000 33.887  0 403  ALA A CB   1 ? 1 
ATOM   5997  H  H    . ALA A 1 403 ? -30.435 -3.941  8.747   1.000 33.763  0 403  ALA A H    1 c 1 
ATOM   5998  H  HA   . ALA A 1 403 ? -29.445 -6.290  9.571   1.000 34.393  0 403  ALA A HA   1 c 1 
ATOM   5999  H  HB1  . ALA A 1 403 ? -30.745 -4.995  11.086  1.000 34.037  0 403  ALA A HB1  1 c 1 
ATOM   6000  H  HB2  . ALA A 1 403 ? -32.060 -5.348  10.274  1.000 34.716  0 403  ALA A HB2  1 c 1 
ATOM   6001  H  HB3  . ALA A 1 403 ? -31.277 -6.488  11.049  1.000 34.885  0 403  ALA A HB3  1 c 1 
ATOM   6002  N  N    . LYS A 1 404 ? -31.858 -6.657  7.514   1.000 38.938  0 404  LYS A N    1 ? 1 
ATOM   6003  C  CA   . LYS A 1 404 ? -32.622 -7.614  6.730   1.000 43.467  0 404  LYS A CA   1 ? 1 
ATOM   6004  C  C    . LYS A 1 404 ? -31.808 -8.137  5.543   1.000 41.268  0 404  LYS A C    1 ? 1 
ATOM   6005  O  O    . LYS A 1 404 ? -32.139 -9.175  5.009   1.000 40.301  0 404  LYS A O    1 ? 1 
ATOM   6006  C  CB   . LYS A 1 404 ? -33.942 -7.019  6.204   1.000 46.714  0 404  LYS A CB   1 ? 1 
ATOM   6007  C  CG   . LYS A 1 404 ? -35.095 -6.577  7.172   1.000 54.200  0 404  LYS A CG   1 ? 1 
ATOM   6008  C  CD   . LYS A 1 404 ? -36.113 -5.581  6.543   1.000 56.712  0 404  LYS A CD   1 ? 1 
ATOM   6009  C  CE   . LYS A 1 404 ? -37.476 -5.313  7.253   1.000 57.788  0 404  LYS A CE   1 ? 1 
ATOM   6010  N  NZ   . LYS A 1 404 ? -38.639 -4.801  6.478   1.000 48.303  0 404  LYS A NZ   1 ? 1 
ATOM   6011  H  H    . LYS A 1 404 ? -31.982 -5.767  7.352   1.000 38.665  0 404  LYS A H    1 c 1 
ATOM   6012  H  HA   . LYS A 1 404 ? -32.848 -8.382  7.315   1.000 43.208  0 404  LYS A HA   1 c 1 
ATOM   6013  H  HB2  . LYS A 1 404 ? -33.704 -6.235  5.665   1.000 47.024  0 404  LYS A HB2  1 c 1 
ATOM   6014  H  HB3  . LYS A 1 404 ? -34.324 -7.677  5.585   1.000 47.899  0 404  LYS A HB3  1 c 1 
ATOM   6015  H  HG2  . LYS A 1 404 ? -35.578 -7.381  7.466   1.000 53.639  0 404  LYS A HG2  1 c 1 
ATOM   6016  H  HG3  . LYS A 1 404 ? -34.694 -6.164  7.967   1.000 52.566  0 404  LYS A HG3  1 c 1 
ATOM   6017  H  HD2  . LYS A 1 404 ? -35.652 -4.720  6.441   1.000 55.634  0 404  LYS A HD2  1 c 1 
ATOM   6018  H  HD3  . LYS A 1 404 ? -36.303 -5.894  5.632   1.000 56.484  0 404  LYS A HD3  1 c 1 
ATOM   6019  H  HE2  . LYS A 1 404 ? -37.751 -6.149  7.672   1.000 55.644  0 404  LYS A HE2  1 c 1 
ATOM   6020  H  HE3  . LYS A 1 404 ? -37.308 -4.685  7.978   1.000 54.735  0 404  LYS A HE3  1 c 1 
ATOM   6021  H  HZ1  . LYS A 1 404 ? -38.928 -5.438  5.903   1.000 51.624  0 404  LYS A HZ1  1 c 1 
ATOM   6022  H  HZ2  . LYS A 1 404 ? -38.395 -4.064  6.010   1.000 50.688  0 404  LYS A HZ2  1 c 1 
ATOM   6023  H  HZ3  . LYS A 1 404 ? -39.313 -4.584  7.044   1.000 51.486  0 404  LYS A HZ3  1 c 1 
ATOM   6024  N  N    A GLU A 1 405 ? -30.748 -7.423  5.133   0.500 36.223  0 405  GLU A N    1 ? 1 
ATOM   6025  N  N    B GLU A 1 405 ? -30.781 -7.404  5.098   0.500 41.183  0 405  GLU A N    1 ? 1 
ATOM   6026  C  CA   A GLU A 1 405 ? -30.010 -7.721  3.904   0.500 32.366  0 405  GLU A CA   1 ? 1 
ATOM   6027  C  CA   B GLU A 1 405 ? -30.064 -7.756  3.874   0.500 40.484  0 405  GLU A CA   1 ? 1 
ATOM   6028  C  C    A GLU A 1 405 ? -29.263 -9.045  4.027   0.500 30.947  0 405  GLU A C    1 ? 1 
ATOM   6029  C  C    B GLU A 1 405 ? -29.293 -9.058  4.031   0.500 34.391  0 405  GLU A C    1 ? 1 
ATOM   6030  O  O    A GLU A 1 405 ? -28.609 -9.276  5.041   0.500 36.374  0 405  GLU A O    1 ? 1 
ATOM   6031  O  O    B GLU A 1 405 ? -28.652 -9.272  5.054   0.500 39.326  0 405  GLU A O    1 ? 1 
ATOM   6032  C  CB   A GLU A 1 405 ? -29.006 -6.582  3.606   0.500 29.965  0 405  GLU A CB   1 ? 1 
ATOM   6033  C  CB   B GLU A 1 405 ? -29.038 -6.684  3.473   0.500 46.106  0 405  GLU A CB   1 ? 1 
ATOM   6034  C  CG   A GLU A 1 405 ? -28.282 -6.749  2.269   0.500 27.064  0 405  GLU A CG   1 ? 1 
ATOM   6035  C  CG   B GLU A 1 405 ? -29.428 -5.902  2.224   0.500 50.619  0 405  GLU A CG   1 ? 1 
ATOM   6036  C  CD   A GLU A 1 405 ? -29.109 -6.259  1.088   0.500 28.894  0 405  GLU A CD   1 ? 1 
ATOM   6037  C  CD   B GLU A 1 405 ? -29.607 -6.689  0.934   0.500 48.735  0 405  GLU A CD   1 ? 1 
ATOM   6038  O  OE1  A GLU A 1 405 ? -28.551 -6.439  -0.011  0.500 30.715  0 405  GLU A OE1  1 ? 1 
ATOM   6039  O  OE1  B GLU A 1 405 ? -29.538 -7.933  0.900   0.500 45.634  0 405  GLU A OE1  1 ? 1 
ATOM   6040  O  OE2  A GLU A 1 405 ? -30.261 -5.721  1.231   0.500 27.966  0 405  GLU A OE2  1 ? 1 
ATOM   6041  O  OE2  B GLU A 1 405 ? -29.823 -5.998  -0.080  0.500 48.000  0 405  GLU A OE2  1 ? 1 
ATOM   6042  H  H    A GLU A 1 405 ? -30.472 -6.714  5.639   0.500 35.933  0 405  GLU A H    1 c 1 
ATOM   6043  H  H    B GLU A 1 405 ? -30.519 -6.663  5.563   0.500 40.451  0 405  GLU A H    1 c 1 
ATOM   6044  H  HA   A GLU A 1 405 ? -30.659 -7.786  3.158   0.500 32.786  0 405  GLU A HA   1 c 1 
ATOM   6045  H  HA   B GLU A 1 405 ? -30.726 -7.859  3.144   0.500 40.618  0 405  GLU A HA   1 c 1 
ATOM   6046  H  HB2  A GLU A 1 405 ? -29.488 -5.729  3.603   0.500 29.533  0 405  GLU A HB2  1 c 1 
ATOM   6047  H  HB2  B GLU A 1 405 ? -28.929 -6.058  4.219   0.500 45.161  0 405  GLU A HB2  1 c 1 
ATOM   6048  H  HB3  A GLU A 1 405 ? -28.343 -6.548  4.327   0.500 29.323  0 405  GLU A HB3  1 c 1 
ATOM   6049  H  HB3  B GLU A 1 405 ? -28.173 -7.118  3.319   0.500 45.153  0 405  GLU A HB3  1 c 1 
ATOM   6050  H  HG2  A GLU A 1 405 ? -27.440 -6.249  2.294   0.500 27.500  0 405  GLU A HG2  1 c 1 
ATOM   6051  H  HG2  B GLU A 1 405 ? -30.264 -5.422  2.405   0.500 49.113  0 405  GLU A HG2  1 c 1 
ATOM   6052  H  HG3  A GLU A 1 405 ? -28.067 -7.696  2.133   0.500 28.292  0 405  GLU A HG3  1 c 1 
ATOM   6053  H  HG3  B GLU A 1 405 ? -28.740 -5.223  2.063   0.500 48.146  0 405  GLU A HG3  1 c 1 
ATOM   6054  N  N    . THR A 1 406 ? -29.259 -9.863  2.960   1.000 33.232  0 406  THR A N    1 ? 1 
ATOM   6055  C  CA   . THR A 1 406 ? -28.503 -11.106 2.941   1.000 30.081  0 406  THR A CA   1 ? 1 
ATOM   6056  C  C    . THR A 1 406 ? -27.006 -10.852 2.737   1.000 32.216  0 406  THR A C    1 ? 1 
ATOM   6057  O  O    . THR A 1 406 ? -26.596 -10.101 1.849   1.000 32.997  0 406  THR A O    1 ? 1 
ATOM   6058  C  CB   . THR A 1 406 ? -29.043 -12.112 1.917   1.000 35.495  0 406  THR A CB   1 ? 1 
ATOM   6059  O  OG1  . THR A 1 406 ? -28.813 -11.590 0.615   1.000 40.255  0 406  THR A OG1  1 ? 1 
ATOM   6060  C  CG2  . THR A 1 406 ? -30.506 -12.419 2.152   1.000 34.426  0 406  THR A CG2  1 ? 1 
ATOM   6061  H  H    . THR A 1 406 ? -29.734 -9.631  2.215   1.000 32.747  0 406  THR A H    1 c 1 
ATOM   6062  H  HA   . THR A 1 406 ? -28.616 -11.517 3.823   1.000 32.381  0 406  THR A HA   1 c 1 
ATOM   6063  H  HB   . THR A 1 406 ? -28.540 -12.955 2.012   1.000 35.235  0 406  THR A HB   1 c 1 
ATOM   6064  H  HG1  . THR A 1 406 ? -29.249 -10.838 0.548   0.000 30.000  0 406  THR A HG1  1 c 1 
ATOM   6065  H  HG21 . THR A 1 406 ? -30.797 -13.108 1.531   1.000 35.468  0 406  THR A HG21 1 c 1 
ATOM   6066  H  HG22 . THR A 1 406 ? -31.034 -11.616 2.013   1.000 34.869  0 406  THR A HG22 1 c 1 
ATOM   6067  H  HG23 . THR A 1 406 ? -30.629 -12.734 3.064   1.000 35.154  0 406  THR A HG23 1 c 1 
ATOM   6068  N  N    . PRO A 1 407 ? -26.137 -11.475 3.562   1.000 31.691  0 407  PRO A N    1 ? 1 
ATOM   6069  C  CA   . PRO A 1 407 ? -24.694 -11.293 3.429   1.000 32.512  0 407  PRO A CA   1 ? 1 
ATOM   6070  C  C    . PRO A 1 407 ? -24.130 -12.038 2.238   1.000 32.755  0 407  PRO A C    1 ? 1 
ATOM   6071  O  O    . PRO A 1 407 ? -24.309 -13.210 2.140   1.000 35.717  0 407  PRO A O    1 ? 1 
ATOM   6072  C  CB   . PRO A 1 407 ? -24.120 -11.849 4.744   1.000 37.429  0 407  PRO A CB   1 ? 1 
ATOM   6073  C  CG   . PRO A 1 407 ? -25.179 -12.885 5.205   1.000 36.503  0 407  PRO A CG   1 ? 1 
ATOM   6074  C  CD   . PRO A 1 407 ? -26.511 -12.280 4.743   1.000 33.851  0 407  PRO A CD   1 ? 1 
ATOM   6075  H  HA   . PRO A 1 407 ? -24.487 -10.329 3.357   1.000 32.523  0 407  PRO A HA   1 c 1 
ATOM   6076  H  HB2  . PRO A 1 407 ? -23.246 -12.280 4.595   1.000 35.752  0 407  PRO A HB2  1 c 1 
ATOM   6077  H  HB3  . PRO A 1 407 ? -24.014 -11.132 5.413   1.000 35.548  0 407  PRO A HB3  1 c 1 
ATOM   6078  H  HG2  . PRO A 1 407 ? -25.025 -13.756 4.783   1.000 36.533  0 407  PRO A HG2  1 c 1 
ATOM   6079  H  HG3  . PRO A 1 407 ? -25.163 -12.994 6.179   1.000 36.287  0 407  PRO A HG3  1 c 1 
ATOM   6080  H  HD2  . PRO A 1 407 ? -27.150 -12.988 4.503   1.000 34.596  0 407  PRO A HD2  1 c 1 
ATOM   6081  H  HD3  . PRO A 1 407 ? -26.904 -11.717 5.446   1.000 33.955  0 407  PRO A HD3  1 c 1 
ATOM   6082  N  N    . LYS A 1 408 ? -23.381 -11.389 1.368   1.000 29.603  0 408  LYS A N    1 ? 1 
ATOM   6083  C  CA   . LYS A 1 408 ? -22.725 -12.109 0.288   1.000 32.854  0 408  LYS A CA   1 ? 1 
ATOM   6084  C  C    . LYS A 1 408 ? -21.620 -11.232 -0.234  1.000 28.831  0 408  LYS A C    1 ? 1 
ATOM   6085  O  O    . LYS A 1 408 ? -21.802 -10.018 -0.236  1.000 32.287  0 408  LYS A O    1 ? 1 
ATOM   6086  C  CB   . LYS A 1 408 ? -23.785 -12.113 -0.831  1.000 46.058  0 408  LYS A CB   1 ? 1 
ATOM   6087  C  CG   . LYS A 1 408 ? -24.083 -13.413 -1.468  1.000 60.214  0 408  LYS A CG   1 ? 1 
ATOM   6088  C  CD   . LYS A 1 408 ? -25.542 -13.476 -1.889  1.000 69.699  0 408  LYS A CD   1 ? 1 
ATOM   6089  C  CE   . LYS A 1 408 ? -26.062 -12.248 -2.588  1.000 64.886  0 408  LYS A CE   1 ? 1 
ATOM   6090  N  NZ   . LYS A 1 408 ? -27.300 -12.643 -3.282  1.000 73.921  0 408  LYS A NZ   1 ? 1 
ATOM   6091  H  H    . LYS A 1 408 ? -23.274 -10.484 1.436   1.000 30.516  0 408  LYS A H    1 c 1 
ATOM   6092  H  HA   . LYS A 1 408 ? -22.400 -12.998 0.584   1.000 33.692  0 408  LYS A HA   1 c 1 
ATOM   6093  H  HB2  . LYS A 1 408 ? -24.619 -11.759 -0.457  1.000 45.472  0 408  LYS A HB2  1 c 1 
ATOM   6094  H  HB3  . LYS A 1 408 ? -23.496 -11.493 -1.534  1.000 44.926  0 408  LYS A HB3  1 c 1 
ATOM   6095  H  HG2  . LYS A 1 408 ? -23.507 -13.527 -2.254  1.000 58.309  0 408  LYS A HG2  1 c 1 
ATOM   6096  H  HG3  . LYS A 1 408 ? -23.893 -14.136 -0.831  1.000 58.182  0 408  LYS A HG3  1 c 1 
ATOM   6097  H  HD2  . LYS A 1 408 ? -25.657 -14.250 -2.483  1.000 67.009  0 408  LYS A HD2  1 c 1 
ATOM   6098  H  HD3  . LYS A 1 408 ? -26.089 -13.639 -1.090  1.000 66.704  0 408  LYS A HD3  1 c 1 
ATOM   6099  H  HE2  . LYS A 1 408 ? -26.266 -11.546 -1.945  1.000 66.874  0 408  LYS A HE2  1 c 1 
ATOM   6100  H  HE3  . LYS A 1 408 ? -25.413 -11.916 -3.233  1.000 67.362  0 408  LYS A HE3  1 c 1 
ATOM   6101  H  HZ1  . LYS A 1 408 ? -27.856 -13.071 -2.708  1.000 71.575  0 408  LYS A HZ1  1 c 1 
ATOM   6102  H  HZ2  . LYS A 1 408 ? -27.103 -13.195 -3.973  1.000 71.478  0 408  LYS A HZ2  1 c 1 
ATOM   6103  H  HZ3  . LYS A 1 408 ? -27.718 -11.906 -3.603  1.000 71.172  0 408  LYS A HZ3  1 c 1 
ATOM   6104  N  N    . HIS A 1 409 ? -20.571 -11.810 -0.789  1.000 28.358  0 409  HIS A N    1 ? 1 
ATOM   6105  C  CA   . HIS A 1 409 ? -19.521 -10.994 -1.368  1.000 29.954  0 409  HIS A CA   1 ? 1 
ATOM   6106  C  C    . HIS A 1 409 ? -19.281 -11.460 -2.797  1.000 33.149  0 409  HIS A C    1 ? 1 
ATOM   6107  O  O    . HIS A 1 409 ? -18.237 -12.013 -3.087  1.000 36.283  0 409  HIS A O    1 ? 1 
ATOM   6108  C  CB   . HIS A 1 409 ? -18.228 -10.980 -0.550  1.000 30.597  0 409  HIS A CB   1 ? 1 
ATOM   6109  C  CG   . HIS A 1 409 ? -17.381 -9.818  -1.116  1.000 34.899  0 409  HIS A CG   1 ? 1 
ATOM   6110  N  ND1  . HIS A 1 409 ? -16.034 -9.736  -0.922  1.000 32.923  0 409  HIS A ND1  1 ? 1 
ATOM   6111  C  CD2  . HIS A 1 409 ? -17.717 -8.723  -1.832  1.000 35.397  0 409  HIS A CD2  1 ? 1 
ATOM   6112  C  CE1  . HIS A 1 409 ? -15.566 -8.682  -1.493  1.000 30.704  0 409  HIS A CE1  1 ? 1 
ATOM   6113  N  NE2  . HIS A 1 409 ? -16.568 -8.019  -2.048  1.000 37.367  0 409  HIS A NE2  1 ? 1 
ATOM   6114  H  H    . HIS A 1 409 ? -20.500 -12.721 -0.812  1.000 29.322  0 409  HIS A H    1 c 1 
ATOM   6115  H  HA   . HIS A 1 409 ? -19.864 -10.070 -1.408  1.000 30.121  0 409  HIS A HA   1 c 1 
ATOM   6116  H  HB2  . HIS A 1 409 ? -18.437 -10.813 0.395   1.000 31.255  0 409  HIS A HB2  1 c 1 
ATOM   6117  H  HB3  . HIS A 1 409 ? -17.752 -11.831 -0.663  1.000 31.591  0 409  HIS A HB3  1 c 1 
ATOM   6118  H  HD1  . HIS A 1 409 ? -15.520 -10.329 -0.470  0.000 30.000  0 409  HIS A HD1  1 c 1 
ATOM   6119  H  HD2  . HIS A 1 409 ? -18.571 -8.472  -2.125  1.000 35.691  0 409  HIS A HD2  1 c 1 
ATOM   6120  H  HE1  . HIS A 1 409 ? -14.668 -8.416  -1.493  1.000 32.381  0 409  HIS A HE1  1 c 1 
ATOM   6121  H  HE2  . HIS A 1 409 ? -16.497 -7.271  -2.494  0.000 30.000  0 409  HIS A HE2  1 c 1 
ATOM   6122  N  N    . ASP A 1 410 ? -20.306 -11.356 -3.628  1.000 37.621  0 410  ASP A N    1 ? 1 
ATOM   6123  C  CA   . ASP A 1 410 ? -20.240 -11.774 -5.019  1.000 39.768  0 410  ASP A CA   1 ? 1 
ATOM   6124  C  C    . ASP A 1 410 ? -19.640 -10.653 -5.876  1.000 41.820  0 410  ASP A C    1 ? 1 
ATOM   6125  O  O    . ASP A 1 410 ? -19.784 -9.438  -5.617  1.000 40.926  0 410  ASP A O    1 ? 1 
ATOM   6126  C  CB   . ASP A 1 410 ? -21.621 -12.227 -5.461  1.000 43.603  0 410  ASP A CB   1 ? 1 
ATOM   6127  C  CG   . ASP A 1 410 ? -22.046 -13.545 -4.837  1.000 49.325  0 410  ASP A CG   1 ? 1 
ATOM   6128  O  OD1  . ASP A 1 410 ? -21.143 -14.323 -4.366  1.000 52.602  0 410  ASP A OD1  1 ? 1 
ATOM   6129  O  OD2  . ASP A 1 410 ? -23.259 -13.775 -4.792  1.000 65.908  0 410  ASP A OD2  1 ? 1 
ATOM   6130  H  H    . ASP A 1 410 ? -21.090 -11.004 -3.317  1.000 36.958  0 410  ASP A H    1 c 1 
ATOM   6131  H  HA   . ASP A 1 410 ? -19.644 -12.555 -5.076  1.000 40.540  0 410  ASP A HA   1 c 1 
ATOM   6132  H  HB2  . ASP A 1 410 ? -22.279 -11.541 -5.223  1.000 43.814  0 410  ASP A HB2  1 c 1 
ATOM   6133  H  HB3  . ASP A 1 410 ? -21.625 -12.330 -6.435  1.000 44.191  0 410  ASP A HB3  1 c 1 
ATOM   6134  N  N    . MET A 1 411 ? -18.862 -11.072 -6.873  1.000 36.432  0 411  MET A N    1 ? 1 
ATOM   6135  C  CA   . MET A 1 411 ? -18.386 -10.104 -7.844  1.000 35.215  0 411  MET A CA   1 ? 1 
ATOM   6136  C  C    . MET A 1 411 ? -17.913 -10.816 -9.085  1.000 32.041  0 411  MET A C    1 ? 1 
ATOM   6137  O  O    . MET A 1 411 ? -17.760 -12.028 -9.095  1.000 29.441  0 411  MET A O    1 ? 1 
ATOM   6138  C  CB   . MET A 1 411 ? -17.224 -9.268  -7.309  1.000 40.210  0 411  MET A CB   1 ? 1 
ATOM   6139  C  CG   . MET A 1 411 ? -16.249 -10.020 -6.467  1.000 45.466  0 411  MET A CG   1 ? 1 
ATOM   6140  S  SD   . MET A 1 411 ? -15.454 -8.861  -5.325  1.000 45.951  0 411  MET A SD   1 ? 1 
ATOM   6141  C  CE   . MET A 1 411 ? -13.982 -9.069  -6.357  1.000 34.962  0 411  MET A CE   1 ? 1 
ATOM   6142  H  H    . MET A 1 411 ? -18.625 -11.951 -6.951  1.000 37.668  0 411  MET A H    1 c 1 
ATOM   6143  H  HA   . MET A 1 411 ? -19.139 -9.510  -8.083  1.000 35.742  0 411  MET A HA   1 c 1 
ATOM   6144  H  HB2  . MET A 1 411 ? -16.743 -8.876  -8.068  1.000 39.811  0 411  MET A HB2  1 c 1 
ATOM   6145  H  HB3  . MET A 1 411 ? -17.593 -8.528  -6.781  1.000 39.724  0 411  MET A HB3  1 c 1 
ATOM   6146  H  HG2  . MET A 1 411 ? -16.711 -10.712 -5.953  1.000 44.248  0 411  MET A HG2  1 c 1 
ATOM   6147  H  HG3  . MET A 1 411 ? -15.580 -10.449 -7.031  1.000 44.179  0 411  MET A HG3  1 c 1 
ATOM   6148  H  HE1  . MET A 1 411 ? -13.280 -8.470  -6.042  1.000 37.101  0 411  MET A HE1  1 c 1 
ATOM   6149  H  HE2  . MET A 1 411 ? -13.668 -9.990  -6.297  1.000 37.697  0 411  MET A HE2  1 c 1 
ATOM   6150  H  HE3  . MET A 1 411 ? -14.197 -8.850  -7.283  1.000 37.693  0 411  MET A HE3  1 c 1 
ATOM   6151  N  N    . PRO A 1 412 ? -17.719 -10.091 -10.199 1.000 31.974  0 412  PRO A N    1 ? 1 
ATOM   6152  C  CA   . PRO A 1 412 ? -17.254 -10.740 -11.416 1.000 31.217  0 412  PRO A CA   1 ? 1 
ATOM   6153  C  C    . PRO A 1 412 ? -15.870 -11.316 -11.211 1.000 28.894  0 412  PRO A C    1 ? 1 
ATOM   6154  O  O    . PRO A 1 412 ? -15.134 -10.901 -10.315 1.000 31.240  0 412  PRO A O    1 ? 1 
ATOM   6155  C  CB   . PRO A 1 412 ? -17.363 -9.577  -12.418 1.000 33.670  0 412  PRO A CB   1 ? 1 
ATOM   6156  C  CG   . PRO A 1 412 ? -18.423 -8.644  -11.823 1.000 33.265  0 412  PRO A CG   1 ? 1 
ATOM   6157  C  CD   . PRO A 1 412 ? -18.055 -8.671  -10.395 1.000 33.271  0 412  PRO A CD   1 ? 1 
ATOM   6158  H  HA   . PRO A 1 412 ? -17.888 -11.458 -11.667 1.000 31.817  0 412  PRO A HA   1 c 1 
ATOM   6159  H  HB2  . PRO A 1 412 ? -16.499 -9.112  -12.510 1.000 32.844  0 412  PRO A HB2  1 c 1 
ATOM   6160  H  HB3  . PRO A 1 412 ? -17.642 -9.904  -13.305 1.000 33.540  0 412  PRO A HB3  1 c 1 
ATOM   6161  H  HG2  . PRO A 1 412 ? -18.356 -7.740  -12.194 1.000 33.341  0 412  PRO A HG2  1 c 1 
ATOM   6162  H  HG3  . PRO A 1 412 ? -19.329 -8.991  -11.966 1.000 33.748  0 412  PRO A HG3  1 c 1 
ATOM   6163  H  HD2  . PRO A 1 412 ? -17.280 -8.094  -10.217 1.000 32.488  0 412  PRO A HD2  1 c 1 
ATOM   6164  H  HD3  . PRO A 1 412 ? -18.809 -8.394  -9.831  1.000 32.721  0 412  PRO A HD3  1 c 1 
ATOM   6165  N  N    . ASP A 1 413 ? -15.546 -12.307 -12.045 1.000 29.190  0 413  ASP A N    1 ? 1 
ATOM   6166  C  CA   . ASP A 1 413 ? -14.223 -12.888 -12.075 1.000 30.378  0 413  ASP A CA   1 ? 1 
ATOM   6167  C  C    . ASP A 1 413 ? -13.157 -11.834 -12.395 1.000 31.715  0 413  ASP A C    1 ? 1 
ATOM   6168  O  O    . ASP A 1 413 ? -12.037 -11.911 -11.893 1.000 30.083  0 413  ASP A O    1 ? 1 
ATOM   6169  C  CB   . ASP A 1 413 ? -14.129 -14.080 -13.006 1.000 31.799  0 413  ASP A CB   1 ? 1 
ATOM   6170  C  CG   . ASP A 1 413 ? -14.866 -15.322 -12.529 1.000 36.483  0 413  ASP A CG   1 ? 1 
ATOM   6171  O  OD1  . ASP A 1 413 ? -15.343 -15.345 -11.353 1.000 34.994  0 413  ASP A OD1  1 ? 1 
ATOM   6172  O  OD2  . ASP A 1 413 ? -14.845 -16.276 -13.320 1.000 38.831  0 413  ASP A OD2  1 ? 1 
ATOM   6173  H  H    . ASP A 1 413 ? -16.179 -12.631 -12.619 1.000 29.935  0 413  ASP A H    1 c 1 
ATOM   6174  H  HA   . ASP A 1 413 ? -14.032 -13.231 -11.174 1.000 30.499  0 413  ASP A HA   1 c 1 
ATOM   6175  H  HB2  . ASP A 1 413 ? -14.492 -13.825 -13.880 1.000 32.834  0 413  ASP A HB2  1 c 1 
ATOM   6176  H  HB3  . ASP A 1 413 ? -13.185 -14.314 -13.128 1.000 32.551  0 413  ASP A HB3  1 c 1 
ATOM   6177  N  N    . VAL A 1 414 ? -13.489 -10.836 -13.206 1.000 29.740  0 414  VAL A N    1 ? 1 
ATOM   6178  C  CA   . VAL A 1 414 ? -12.464 -9.851  -13.511 1.000 30.955  0 414  VAL A CA   1 ? 1 
ATOM   6179  C  C    . VAL A 1 414 ? -12.991 -8.450  -13.267 1.000 28.489  0 414  VAL A C    1 ? 1 
ATOM   6180  O  O    . VAL A 1 414 ? -14.108 -8.130  -13.651 1.000 28.197  0 414  VAL A O    1 ? 1 
ATOM   6181  C  CB   . VAL A 1 414 ? -12.015 -10.011 -14.979 1.000 32.926  0 414  VAL A CB   1 ? 1 
ATOM   6182  C  CG1  . VAL A 1 414 ? -11.050 -8.889  -15.408 1.000 32.377  0 414  VAL A CG1  1 ? 1 
ATOM   6183  C  CG2  . VAL A 1 414 ? -11.409 -11.376 -15.193 1.000 29.808  0 414  VAL A CG2  1 ? 1 
ATOM   6184  H  H    . VAL A 1 414 ? -14.323 -10.766 -13.573 1.000 30.709  0 414  VAL A H    1 c 1 
ATOM   6185  H  HA   . VAL A 1 414 ? -11.696 -10.004 -12.933 1.000 30.243  0 414  VAL A HA   1 c 1 
ATOM   6186  H  HB   . VAL A 1 414 ? -12.823 -9.947  -15.540 1.000 32.161  0 414  VAL A HB   1 c 1 
ATOM   6187  H  HG11 . VAL A 1 414 ? -10.371 -8.765  -14.724 1.000 32.201  0 414  VAL A HG11 1 c 1 
ATOM   6188  H  HG12 . VAL A 1 414 ? -11.545 -8.060  -15.526 1.000 32.429  0 414  VAL A HG12 1 c 1 
ATOM   6189  H  HG13 . VAL A 1 414 ? -10.623 -9.130  -16.247 1.000 32.939  0 414  VAL A HG13 1 c 1 
ATOM   6190  H  HG21 . VAL A 1 414 ? -10.966 -11.404 -16.057 1.000 31.200  0 414  VAL A HG21 1 c 1 
ATOM   6191  H  HG22 . VAL A 1 414 ? -12.109 -12.050 -15.167 1.000 30.982  0 414  VAL A HG22 1 c 1 
ATOM   6192  H  HG23 . VAL A 1 414 ? -10.760 -11.557 -14.492 1.000 30.537  0 414  VAL A HG23 1 c 1 
ATOM   6193  N  N    . THR A 1 415 ? -12.162 -7.610  -12.636 1.000 26.753  0 415  THR A N    1 ? 1 
ATOM   6194  C  CA   . THR A 1 415 ? -12.404 -6.184  -12.554 1.000 27.217  0 415  THR A CA   1 ? 1 
ATOM   6195  C  C    . THR A 1 415 ? -11.186 -5.480  -13.146 1.000 26.947  0 415  THR A C    1 ? 1 
ATOM   6196  O  O    . THR A 1 415 ? -10.062 -5.676  -12.705 1.000 29.418  0 415  THR A O    1 ? 1 
ATOM   6197  C  CB   . THR A 1 415 ? -12.618 -5.774  -11.102 1.000 27.674  0 415  THR A CB   1 ? 1 
ATOM   6198  O  OG1  . THR A 1 415 ? -13.640 -6.495  -10.423 1.000 27.351  0 415  THR A OG1  1 ? 1 
ATOM   6199  C  CG2  . THR A 1 415 ? -12.909 -4.291  -10.962 1.000 27.141  0 415  THR A CG2  1 ? 1 
ATOM   6200  H  H    . THR A 1 415 ? -11.411 -7.946  -12.237 1.000 27.146  0 415  THR A H    1 c 1 
ATOM   6201  H  HA   . THR A 1 415 ? -13.203 -5.959  -13.077 1.000 27.424  0 415  THR A HA   1 c 1 
ATOM   6202  H  HB   . THR A 1 415 ? -11.768 -5.936  -10.627 1.000 27.214  0 415  THR A HB   1 c 1 
ATOM   6203  H  HG1  . THR A 1 415 ? -14.376 -6.394  -10.859 0.000 30.000  0 415  THR A HG1  1 c 1 
ATOM   6204  H  HG21 . THR A 1 415 ? -13.060 -4.077  -10.027 1.000 26.854  0 415  THR A HG21 1 c 1 
ATOM   6205  H  HG22 . THR A 1 415 ? -13.702 -4.065  -11.477 1.000 27.413  0 415  THR A HG22 1 c 1 
ATOM   6206  H  HG23 . THR A 1 415 ? -12.153 -3.777  -11.291 1.000 27.251  0 415  THR A HG23 1 c 1 
ATOM   6207  N  N    . TRP A 1 416 ? -11.431 -4.597  -14.093 1.000 25.646  0 416  TRP A N    1 ? 1 
ATOM   6208  C  CA   . TRP A 1 416 ? -10.388 -3.980  -14.884 1.000 29.420  0 416  TRP A CA   1 ? 1 
ATOM   6209  C  C    . TRP A 1 416 ? -10.657 -2.477  -14.834 1.000 28.351  0 416  TRP A C    1 ? 1 
ATOM   6210  O  O    . TRP A 1 416 ? -11.693 -2.053  -15.361 1.000 27.381  0 416  TRP A O    1 ? 1 
ATOM   6211  C  CB   . TRP A 1 416 ? -10.395 -4.505  -16.327 1.000 30.727  0 416  TRP A CB   1 ? 1 
ATOM   6212  C  CG   . TRP A 1 416 ? -9.453  -3.813  -17.283 1.000 30.650  0 416  TRP A CG   1 ? 1 
ATOM   6213  C  CD1  . TRP A 1 416 ? -9.748  -3.482  -18.576 1.000 34.023  0 416  TRP A CD1  1 ? 1 
ATOM   6214  C  CD2  . TRP A 1 416 ? -8.100  -3.386  -17.052 1.000 27.821  0 416  TRP A CD2  1 ? 1 
ATOM   6215  N  NE1  . TRP A 1 416 ? -8.650  -2.911  -19.169 1.000 34.646  0 416  TRP A NE1  1 ? 1 
ATOM   6216  C  CE2  . TRP A 1 416 ? -7.639  -2.809  -18.259 1.000 33.046  0 416  TRP A CE2  1 ? 1 
ATOM   6217  C  CE3  . TRP A 1 416 ? -7.221  -3.433  -15.968 1.000 30.287  0 416  TRP A CE3  1 ? 1 
ATOM   6218  C  CZ2  . TRP A 1 416 ? -6.363  -2.286  -18.394 1.000 33.782  0 416  TRP A CZ2  1 ? 1 
ATOM   6219  C  CZ3  . TRP A 1 416 ? -5.967  -2.883  -16.087 1.000 30.041  0 416  TRP A CZ3  1 ? 1 
ATOM   6220  C  CH2  . TRP A 1 416 ? -5.545  -2.314  -17.288 1.000 30.276  0 416  TRP A CH2  1 ? 1 
ATOM   6221  H  H    . TRP A 1 416 ? -12.298 -4.359  -14.259 1.000 26.841  0 416  TRP A H    1 c 1 
ATOM   6222  H  HA   . TRP A 1 416 ? -9.506  -4.173  -14.472 1.000 28.488  0 416  TRP A HA   1 c 1 
ATOM   6223  H  HB2  . TRP A 1 416 ? -10.175 -5.460  -16.308 1.000 30.560  0 416  TRP A HB2  1 c 1 
ATOM   6224  H  HB3  . TRP A 1 416 ? -11.308 -4.428  -16.678 1.000 30.620  0 416  TRP A HB3  1 c 1 
ATOM   6225  H  HD1  . TRP A 1 416 ? -10.564 -3.656  -19.017 1.000 33.613  0 416  TRP A HD1  1 c 1 
ATOM   6226  H  HE1  . TRP A 1 416 ? -8.625  -2.604  -19.986 1.000 34.683  0 416  TRP A HE1  1 c 1 
ATOM   6227  H  HE3  . TRP A 1 416 ? -7.503  -3.792  -15.147 1.000 29.121  0 416  TRP A HE3  1 c 1 
ATOM   6228  H  HZ2  . TRP A 1 416 ? -6.078  -1.900  -19.205 1.000 33.344  0 416  TRP A HZ2  1 c 1 
ATOM   6229  H  HZ3  . TRP A 1 416 ? -5.377  -2.906  -15.351 1.000 29.807  0 416  TRP A HZ3  1 c 1 
ATOM   6230  H  HH2  . TRP A 1 416 ? -4.672  -1.972  -17.353 1.000 31.261  0 416  TRP A HH2  1 c 1 
ATOM   6231  N  N    . TYR A 1 417 ? -9.743  -1.763  -14.132 1.000 26.687  0 417  TYR A N    1 ? 1 
ATOM   6232  C  CA   . TYR A 1 417 ? -9.680  -0.308  -14.007 1.000 26.378  0 417  TYR A CA   1 ? 1 
ATOM   6233  C  C    . TYR A 1 417 ? -8.702  0.228   -15.051 1.000 29.294  0 417  TYR A C    1 ? 1 
ATOM   6234  O  O    . TYR A 1 417 ? -7.490  0.221   -14.811 1.000 29.106  0 417  TYR A O    1 ? 1 
ATOM   6235  C  CB   . TYR A 1 417 ? -9.247  0.038   -12.587 1.000 26.047  0 417  TYR A CB   1 ? 1 
ATOM   6236  C  CG   . TYR A 1 417 ? -10.245 -0.345  -11.509 1.000 26.468  0 417  TYR A CG   1 ? 1 
ATOM   6237  C  CD1  . TYR A 1 417 ? -11.420 0.337   -11.375 1.000 26.269  0 417  TYR A CD1  1 ? 1 
ATOM   6238  C  CD2  . TYR A 1 417 ? -10.016 -1.436  -10.674 1.000 27.947  0 417  TYR A CD2  1 ? 1 
ATOM   6239  C  CE1  . TYR A 1 417 ? -12.337 -0.022  -10.401 1.000 25.819  0 417  TYR A CE1  1 ? 1 
ATOM   6240  C  CE2  . TYR A 1 417 ? -10.919 -1.809  -9.691  1.000 26.585  0 417  TYR A CE2  1 ? 1 
ATOM   6241  C  CZ   . TYR A 1 417 ? -12.100 -1.111  -9.579  1.000 27.362  0 417  TYR A CZ   1 ? 1 
ATOM   6242  O  OH   . TYR A 1 417 ? -13.041 -1.442  -8.662  1.000 25.124  0 417  TYR A OH   1 ? 1 
ATOM   6243  H  H    . TYR A 1 417 ? -9.100  -2.242  -13.692 1.000 26.852  0 417  TYR A H    1 c 1 
ATOM   6244  H  HA   . TYR A 1 417 ? -10.582 0.073   -14.170 1.000 26.918  0 417  TYR A HA   1 c 1 
ATOM   6245  H  HB2  . TYR A 1 417 ? -8.394  -0.415  -12.403 1.000 26.239  0 417  TYR A HB2  1 c 1 
ATOM   6246  H  HB3  . TYR A 1 417 ? -9.085  1.006   -12.538 1.000 26.190  0 417  TYR A HB3  1 c 1 
ATOM   6247  H  HD1  . TYR A 1 417 ? -11.600 1.073   -11.937 1.000 26.506  0 417  TYR A HD1  1 c 1 
ATOM   6248  H  HD2  . TYR A 1 417 ? -9.211  -1.920  -10.762 1.000 27.381  0 417  TYR A HD2  1 c 1 
ATOM   6249  H  HE1  . TYR A 1 417 ? -13.146 0.454   -10.322 1.000 26.189  0 417  TYR A HE1  1 c 1 
ATOM   6250  H  HE2  . TYR A 1 417 ? -10.749 -2.554  -9.140  1.000 26.877  0 417  TYR A HE2  1 c 1 
ATOM   6251  H  HH   . TYR A 1 417 ? -13.593 -2.007  -8.972  0.000 30.000  0 417  TYR A HH   1 c 1 
ATOM   6252  N  N    . PRO A 1 418 ? -9.155  0.539   -16.284 1.000 28.340  0 418  PRO A N    1 ? 1 
ATOM   6253  C  CA   . PRO A 1 418 ? -8.206  0.726   -17.389 1.000 30.455  0 418  PRO A CA   1 ? 1 
ATOM   6254  C  C    . PRO A 1 418 ? -7.357  1.984   -17.299 1.000 29.189  0 418  PRO A C    1 ? 1 
ATOM   6255  O  O    . PRO A 1 418 ? -6.321  2.030   -17.934 1.000 31.087  0 418  PRO A O    1 ? 1 
ATOM   6256  C  CB   . PRO A 1 418 ? -9.094  0.750   -18.668 1.000 33.613  0 418  PRO A CB   1 ? 1 
ATOM   6257  C  CG   . PRO A 1 418 ? -10.465 0.260   -18.172 1.000 34.566  0 418  PRO A CG   1 ? 1 
ATOM   6258  C  CD   . PRO A 1 418 ? -10.557 0.658   -16.728 1.000 30.369  0 418  PRO A CD   1 ? 1 
ATOM   6259  H  HA   . PRO A 1 418 ? -7.613  -0.064  -17.424 1.000 30.433  0 418  PRO A HA   1 c 1 
ATOM   6260  H  HB2  . PRO A 1 418 ? -9.159  1.663   -19.037 1.000 33.512  0 418  PRO A HB2  1 c 1 
ATOM   6261  H  HB3  . PRO A 1 418 ? -8.733  0.148   -19.359 1.000 33.713  0 418  PRO A HB3  1 c 1 
ATOM   6262  H  HG2  . PRO A 1 418 ? -11.186 0.675   -18.689 1.000 33.696  0 418  PRO A HG2  1 c 1 
ATOM   6263  H  HG3  . PRO A 1 418 ? -10.536 -0.713  -18.265 1.000 33.500  0 418  PRO A HG3  1 c 1 
ATOM   6264  H  HD2  . PRO A 1 418 ? -10.884 1.580   -16.635 1.000 30.560  0 418  PRO A HD2  1 c 1 
ATOM   6265  H  HD3  . PRO A 1 418 ? -11.146 0.052   -16.233 1.000 30.307  0 418  PRO A HD3  1 c 1 
ATOM   6266  N  N    . GLU A 1 419 ? -7.795  3.005   -16.584 1.000 28.722  0 419  GLU A N    1 ? 1 
ATOM   6267  C  CA   . GLU A 1 419 ? -7.000  4.221   -16.489 1.000 34.257  0 419  GLU A CA   1 ? 1 
ATOM   6268  C  C    . GLU A 1 419 ? -6.053  4.178   -15.277 1.000 30.644  0 419  GLU A C    1 ? 1 
ATOM   6269  O  O    . GLU A 1 419 ? -4.885  4.520   -15.375 1.000 33.588  0 419  GLU A O    1 ? 1 
ATOM   6270  C  CB   . GLU A 1 419 ? -7.884  5.445   -16.323 1.000 41.009  0 419  GLU A CB   1 ? 1 
ATOM   6271  C  CG   . GLU A 1 419 ? -9.111  5.563   -17.223 1.000 54.715  0 419  GLU A CG   1 ? 1 
ATOM   6272  C  CD   . GLU A 1 419 ? -9.829  6.714   -16.490 1.000 71.481  0 419  GLU A CD   1 ? 1 
ATOM   6273  O  OE1  . GLU A 1 419 ? -10.947 6.538   -15.917 1.000 53.528  0 419  GLU A OE1  1 ? 1 
ATOM   6274  O  OE2  . GLU A 1 419 ? -9.186  7.811   -16.380 1.000 78.772  0 419  GLU A OE2  1 ? 1 
ATOM   6275  H  H    . GLU A 1 419 ? -8.596  2.957   -16.147 1.000 29.800  0 419  GLU A H    1 c 1 
ATOM   6276  H  HA   . GLU A 1 419 ? -6.463  4.320   -17.316 1.000 34.098  0 419  GLU A HA   1 c 1 
ATOM   6277  H  HB2  . GLU A 1 419 ? -8.191  5.475   -15.393 1.000 41.432  0 419  GLU A HB2  1 c 1 
ATOM   6278  H  HB3  . GLU A 1 419 ? -7.327  6.238   -16.472 1.000 42.377  0 419  GLU A HB3  1 c 1 
ATOM   6279  H  HG2  . GLU A 1 419 ? -8.864  5.828   -18.135 1.000 54.890  0 419  GLU A HG2  1 c 1 
ATOM   6280  H  HG3  . GLU A 1 419 ? -9.652  4.746   -17.206 1.000 53.821  0 419  GLU A HG3  1 c 1 
ATOM   6281  N  N    . THR A 1 420 ? -6.502  3.662   -14.141 1.000 28.933  0 420  THR A N    1 ? 1 
ATOM   6282  C  CA   . THR A 1 420 ? -5.620  3.512   -12.985 1.000 27.607  0 420  THR A CA   1 ? 1 
ATOM   6283  C  C    . THR A 1 420 ? -4.669  2.316   -13.226 1.000 30.646  0 420  THR A C    1 ? 1 
ATOM   6284  O  O    . THR A 1 420 ? -3.567  2.242   -12.729 1.000 30.767  0 420  THR A O    1 ? 1 
ATOM   6285  C  CB   . THR A 1 420 ? -6.567  3.324   -11.807 1.000 30.171  0 420  THR A CB   1 ? 1 
ATOM   6286  O  OG1  . THR A 1 420 ? -7.554  4.357   -11.682 1.000 28.442  0 420  THR A OG1  1 ? 1 
ATOM   6287  C  CG2  . THR A 1 420 ? -5.803  3.159   -10.500 1.000 30.395  0 420  THR A CG2  1 ? 1 
ATOM   6288  H  H    . THR A 1 420 ? -7.374  3.398   -14.074 1.000 28.813  0 420  THR A H    1 c 1 
ATOM   6289  H  HA   . THR A 1 420 ? -5.098  4.335   -12.860 1.000 28.968  0 420  THR A HA   1 c 1 
ATOM   6290  H  HB   . THR A 1 420 ? -7.043  2.471   -11.953 1.000 29.293  0 420  THR A HB   1 c 1 
ATOM   6291  H  HG1  . THR A 1 420 ? -7.121  5.087   -11.614 0.000 30.000  0 420  THR A HG1  1 c 1 
ATOM   6292  H  HG21 . THR A 1 420 ? -6.431  3.134   -9.758  1.000 29.820  0 420  THR A HG21 1 c 1 
ATOM   6293  H  HG22 . THR A 1 420 ? -5.195  3.908   -10.383 1.000 30.312  0 420  THR A HG22 1 c 1 
ATOM   6294  H  HG23 . THR A 1 420 ? -5.296  2.330   -10.521 1.000 30.287  0 420  THR A HG23 1 c 1 
ATOM   6295  N  N    . GLU A 1 421 ? -5.068  1.391   -14.105 1.000 28.849  0 421  GLU A N    1 ? 1 
ATOM   6296  C  CA   . GLU A 1 421 ? -4.321  0.190   -14.478 1.000 29.358  0 421  GLU A CA   1 ? 1 
ATOM   6297  C  C    . GLU A 1 421 ? -4.143  -0.774  -13.282 1.000 27.466  0 421  GLU A C    1 ? 1 
ATOM   6298  O  O    . GLU A 1 421 ? -3.052  -1.276  -13.039 1.000 28.551  0 421  GLU A O    1 ? 1 
ATOM   6299  C  CB   . GLU A 1 421 ? -3.032  0.527   -15.206 1.000 30.631  0 421  GLU A CB   1 ? 1 
ATOM   6300  C  CG   . GLU A 1 421 ? -3.256  1.345   -16.503 1.000 35.139  0 421  GLU A CG   1 ? 1 
ATOM   6301  C  CD   . GLU A 1 421 ? -2.013  1.286   -17.399 1.000 38.577  0 421  GLU A CD   1 ? 1 
ATOM   6302  O  OE1  . GLU A 1 421 ? -2.111  1.494   -18.616 1.000 40.050  0 421  GLU A OE1  1 ? 1 
ATOM   6303  O  OE2  . GLU A 1 421 ? -0.917  0.946   -16.914 1.000 38.981  0 421  GLU A OE2  1 ? 1 
ATOM   6304  H  H    . GLU A 1 421 ? -5.884  1.510   -14.499 1.000 29.410  0 421  GLU A H    1 c 1 
ATOM   6305  H  HA   . GLU A 1 421 ? -4.873  -0.291  -15.144 1.000 29.399  0 421  GLU A HA   1 c 1 
ATOM   6306  H  HB2  . GLU A 1 421 ? -2.446  1.031   -14.604 1.000 31.183  0 421  GLU A HB2  1 c 1 
ATOM   6307  H  HB3  . GLU A 1 421 ? -2.575  -0.309  -15.435 1.000 31.533  0 421  GLU A HB3  1 c 1 
ATOM   6308  H  HG2  . GLU A 1 421 ? -4.024  0.982   -16.993 1.000 34.793  0 421  GLU A HG2  1 c 1 
ATOM   6309  H  HG3  . GLU A 1 421 ? -3.443  2.281   -16.275 1.000 34.668  0 421  GLU A HG3  1 c 1 
ATOM   6310  N  N    . PHE A 1 422 ? -5.249  -1.039  -12.597 1.000 28.617  0 422  PHE A N    1 ? 1 
ATOM   6311  C  CA   . PHE A 1 422 ? -5.391  -2.087  -11.596 1.000 25.463  0 422  PHE A CA   1 ? 1 
ATOM   6312  C  C    . PHE A 1 422 ? -6.280  -3.167  -12.188 1.000 29.530  0 422  PHE A C    1 ? 1 
ATOM   6313  O  O    . PHE A 1 422 ? -7.333  -2.878  -12.770 1.000 25.801  0 422  PHE A O    1 ? 1 
ATOM   6314  C  CB   . PHE A 1 422 ? -6.029  -1.599  -10.297 1.000 26.393  0 422  PHE A CB   1 ? 1 
ATOM   6315  C  CG   . PHE A 1 422 ? -5.257  -0.596  -9.443  1.000 26.826  0 422  PHE A CG   1 ? 1 
ATOM   6316  C  CD1  . PHE A 1 422 ? -3.960  -0.201  -9.735  1.000 28.315  0 422  PHE A CD1  1 ? 1 
ATOM   6317  C  CD2  . PHE A 1 422 ? -5.843  -0.108  -8.301  1.000 27.518  0 422  PHE A CD2  1 ? 1 
ATOM   6318  C  CE1  . PHE A 1 422 ? -3.288  0.720   -8.890  1.000 29.401  0 422  PHE A CE1  1 ? 1 
ATOM   6319  C  CE2  . PHE A 1 422 ? -5.190  0.793   -7.449  1.000 30.034  0 422  PHE A CE2  1 ? 1 
ATOM   6320  C  CZ   . PHE A 1 422 ? -3.893  1.186   -7.727  1.000 28.188  0 422  PHE A CZ   1 ? 1 
ATOM   6321  H  H    . PHE A 1 422 ? -5.984  -0.524  -12.770 1.000 27.517  0 422  PHE A H    1 c 1 
ATOM   6322  H  HA   . PHE A 1 422 ? -4.497  -2.471  -11.396 1.000 27.064  0 422  PHE A HA   1 c 1 
ATOM   6323  H  HB2  . PHE A 1 422 ? -6.899  -1.202  -10.522 1.000 26.120  0 422  PHE A HB2  1 c 1 
ATOM   6324  H  HB3  . PHE A 1 422 ? -6.219  -2.388  -9.742  1.000 26.014  0 422  PHE A HB3  1 c 1 
ATOM   6325  H  HD1  . PHE A 1 422 ? -3.531  -0.527  -10.509 1.000 28.644  0 422  PHE A HD1  1 c 1 
ATOM   6326  H  HD2  . PHE A 1 422 ? -6.719  -0.386  -8.086  1.000 27.626  0 422  PHE A HD2  1 c 1 
ATOM   6327  H  HE1  . PHE A 1 422 ? -2.407  0.986   -9.098  1.000 29.276  0 422  PHE A HE1  1 c 1 
ATOM   6328  H  HE2  . PHE A 1 422 ? -5.625  1.111   -6.674  1.000 28.511  0 422  PHE A HE2  1 c 1 
ATOM   6329  H  HZ   . PHE A 1 422 ? -3.451  1.810   -7.174  1.000 28.738  0 422  PHE A HZ   1 c 1 
ATOM   6330  N  N    . CYS A 1 423 ? -5.833  -4.425  -12.016 1.000 29.708  0 423  CYS A N    1 ? 1 
ATOM   6331  C  CA   . CYS A 1 423 ? -6.553  -5.549  -12.561 1.000 26.299  0 423  CYS A CA   1 ? 1 
ATOM   6332  C  C    . CYS A 1 423 ? -6.764  -6.606  -11.458 1.000 25.524  0 423  CYS A C    1 ? 1 
ATOM   6333  O  O    . CYS A 1 423 ? -5.816  -7.060  -10.859 1.000 24.130  0 423  CYS A O    1 ? 1 
ATOM   6334  C  CB   . CYS A 1 423 ? -5.744  -6.115  -13.724 1.000 29.382  0 423  CYS A CB   1 ? 1 
ATOM   6335  S  SG   . CYS A 1 423 ? -6.500  -7.607  -14.409 1.000 32.238  0 423  CYS A SG   1 ? 1 
ATOM   6336  H  H    . CYS A 1 423 ? -5.064  -4.576  -11.546 1.000 28.693  0 423  CYS A H    1 c 1 
ATOM   6337  H  HA   . CYS A 1 423 ? -7.436  -5.238  -12.883 1.000 27.319  0 423  CYS A HA   1 c 1 
ATOM   6338  H  HB2  . CYS A 1 423 ? -5.675  -5.439  -14.434 1.000 29.445  0 423  CYS A HB2  1 c 1 
ATOM   6339  H  HB3  . CYS A 1 423 ? -4.836  -6.332  -13.416 1.000 29.225  0 423  CYS A HB3  1 c 1 
ATOM   6340  H  HG   . CYS A 1 423 ? -5.685  -7.822  -15.286 0.000 30.000  0 423  CYS A HG   1 c 1 
ATOM   6341  N  N    . TYR A 1 424 ? -8.010  -6.943  -11.147 1.000 25.298  0 424  TYR A N    1 ? 1 
ATOM   6342  C  CA   . TYR A 1 424 ? -8.266  -8.016  -10.193 1.000 26.250  0 424  TYR A CA   1 ? 1 
ATOM   6343  C  C    . TYR A 1 424 ? -8.927  -9.161  -10.929 1.000 26.197  0 424  TYR A C    1 ? 1 
ATOM   6344  O  O    . TYR A 1 424 ? -9.917  -8.896  -11.630 1.000 28.603  0 424  TYR A O    1 ? 1 
ATOM   6345  C  CB   . TYR A 1 424 ? -9.242  -7.631  -9.102  1.000 23.841  0 424  TYR A CB   1 ? 1 
ATOM   6346  C  CG   . TYR A 1 424 ? -8.927  -6.350  -8.361  1.000 26.823  0 424  TYR A CG   1 ? 1 
ATOM   6347  C  CD1  . TYR A 1 424 ? -7.626  -5.850  -8.265  1.000 27.694  0 424  TYR A CD1  1 ? 1 
ATOM   6348  C  CD2  . TYR A 1 424 ? -9.945  -5.676  -7.734  1.000 27.000  0 424  TYR A CD2  1 ? 1 
ATOM   6349  C  CE1  . TYR A 1 424 ? -7.377  -4.655  -7.597  1.000 27.480  0 424  TYR A CE1  1 ? 1 
ATOM   6350  C  CE2  . TYR A 1 424 ? -9.700  -4.505  -7.044  1.000 26.783  0 424  TYR A CE2  1 ? 1 
ATOM   6351  C  CZ   . TYR A 1 424 ? -8.407  -4.048  -6.899  1.000 26.555  0 424  TYR A CZ   1 ? 1 
ATOM   6352  O  OH   . TYR A 1 424 ? -8.248  -2.834  -6.259  1.000 27.886  0 424  TYR A OH   1 ? 1 
ATOM   6353  H  H    . TYR A 1 424 ? -8.716  -6.504  -11.528 1.000 25.599  0 424  TYR A H    1 c 1 
ATOM   6354  H  HA   . TYR A 1 424 ? -7.415  -8.321  -9.786  1.000 25.548  0 424  TYR A HA   1 c 1 
ATOM   6355  H  HB2  . TYR A 1 424 ? -10.136 -7.547  -9.502  1.000 25.136  0 424  TYR A HB2  1 c 1 
ATOM   6356  H  HB3  . TYR A 1 424 ? -9.282  -8.367  -8.452  1.000 24.975  0 424  TYR A HB3  1 c 1 
ATOM   6357  H  HD1  . TYR A 1 424 ? -6.917  -6.300  -8.692  1.000 27.654  0 424  TYR A HD1  1 c 1 
ATOM   6358  H  HD2  . TYR A 1 424 ? -10.825 -6.013  -7.778  1.000 26.949  0 424  TYR A HD2  1 c 1 
ATOM   6359  H  HE1  . TYR A 1 424 ? -6.496  -4.330  -7.517  1.000 27.345  0 424  TYR A HE1  1 c 1 
ATOM   6360  H  HE2  . TYR A 1 424 ? -10.407 -4.058  -6.610  1.000 26.496  0 424  TYR A HE2  1 c 1 
ATOM   6361  H  HH   . TYR A 1 424 ? -8.350  -2.163  -6.780  0.000 30.000  0 424  TYR A HH   1 c 1 
ATOM   6362  N  N    . MET A 1 425 ? -8.414  -10.379 -10.693 1.000 25.815  0 425  MET A N    1 ? 1 
ATOM   6363  C  CA   . MET A 1 425 ? -8.847  -11.596 -11.342 1.000 26.079  0 425  MET A CA   1 ? 1 
ATOM   6364  C  C    . MET A 1 425 ? -8.966  -12.716 -10.296 1.000 27.700  0 425  MET A C    1 ? 1 
ATOM   6365  O  O    . MET A 1 425 ? -8.062  -12.901 -9.489  1.000 25.509  0 425  MET A O    1 ? 1 
ATOM   6366  C  CB   . MET A 1 425 ? -7.840  -12.008 -12.418 1.000 29.303  0 425  MET A CB   1 ? 1 
ATOM   6367  C  CG   . MET A 1 425 ? -7.686  -10.972 -13.508 1.000 32.634  0 425  MET A CG   1 ? 1 
ATOM   6368  S  SD   . MET A 1 425 ? -6.815  -11.461 -15.025 1.000 31.677  0 425  MET A SD   1 ? 1 
ATOM   6369  C  CE   . MET A 1 425 ? -5.167  -11.869 -14.462 1.000 30.342  0 425  MET A CE   1 ? 1 
ATOM   6370  H  H    . MET A 1 425 ? -7.744  -10.445 -10.075 1.000 25.770  0 425  MET A H    1 c 1 
ATOM   6371  H  HA   . MET A 1 425 ? -9.730  -11.439 -11.755 1.000 27.011  0 425  MET A HA   1 c 1 
ATOM   6372  H  HB2  . MET A 1 425 ? -6.969  -12.160 -11.994 1.000 29.242  0 425  MET A HB2  1 c 1 
ATOM   6373  H  HB3  . MET A 1 425 ? -8.133  -12.854 -12.818 1.000 29.636  0 425  MET A HB3  1 c 1 
ATOM   6374  H  HG2  . MET A 1 425 ? -8.578  -10.664 -13.765 1.000 31.510  0 425  MET A HG2  1 c 1 
ATOM   6375  H  HG3  . MET A 1 425 ? -7.216  -10.201 -13.132 1.000 31.226  0 425  MET A HG3  1 c 1 
ATOM   6376  H  HE1  . MET A 1 425 ? -4.622  -12.140 -15.223 1.000 31.080  0 425  MET A HE1  1 c 1 
ATOM   6377  H  HE2  . MET A 1 425 ? -4.766  -11.089 -14.037 1.000 30.403  0 425  MET A HE2  1 c 1 
ATOM   6378  H  HE3  . MET A 1 425 ? -5.215  -12.601 -13.819 1.000 30.566  0 425  MET A HE3  1 c 1 
ATOM   6379  N  N    . LYS A 1 426 ? -10.104 -13.438 -10.299 1.000 26.369  0 426  LYS A N    1 ? 1 
ATOM   6380  C  CA   . LYS A 1 426 ? -10.374 -14.521 -9.337  1.000 29.070  0 426  LYS A CA   1 ? 1 
ATOM   6381  C  C    . LYS A 1 426 ? -10.941 -15.773 -10.047 1.000 28.480  0 426  LYS A C    1 ? 1 
ATOM   6382  O  O    . LYS A 1 426 ? -11.382 -15.735 -11.182 1.000 26.374  0 426  LYS A O    1 ? 1 
ATOM   6383  C  CB   . LYS A 1 426 ? -11.229 -13.948 -8.193  1.000 28.291  0 426  LYS A CB   1 ? 1 
ATOM   6384  C  CG   . LYS A 1 426 ? -12.670 -13.770 -8.483  1.000 30.306  0 426  LYS A CG   1 ? 1 
ATOM   6385  C  CD   . LYS A 1 426 ? -13.494 -13.430 -7.268  1.000 39.292  0 426  LYS A CD   1 ? 1 
ATOM   6386  C  CE   . LYS A 1 426 ? -14.902 -13.131 -7.659  1.000 41.474  0 426  LYS A CE   1 ? 1 
ATOM   6387  N  NZ   . LYS A 1 426 ? -15.530 -14.081 -8.558  1.000 47.141  0 426  LYS A NZ   1 ? 1 
ATOM   6388  H  H    . LYS A 1 426 ? -10.740 -13.250 -10.928 1.000 27.446  0 426  LYS A H    1 c 1 
ATOM   6389  H  HA   . LYS A 1 426 ? -9.509  -14.782 -8.937  1.000 28.158  0 426  LYS A HA   1 c 1 
ATOM   6390  H  HB2  . LYS A 1 426 ? -11.145 -14.543 -7.417  1.000 28.852  0 426  LYS A HB2  1 c 1 
ATOM   6391  H  HB3  . LYS A 1 426 ? -10.859 -13.077 -7.936  1.000 28.478  0 426  LYS A HB3  1 c 1 
ATOM   6392  H  HG2  . LYS A 1 426 ? -12.769 -13.055 -9.149  1.000 31.701  0 426  LYS A HG2  1 c 1 
ATOM   6393  H  HG3  . LYS A 1 426 ? -13.014 -14.599 -8.880  1.000 32.191  0 426  LYS A HG3  1 c 1 
ATOM   6394  H  HD2  . LYS A 1 426 ? -13.483 -14.187 -6.643  1.000 37.395  0 426  LYS A HD2  1 c 1 
ATOM   6395  H  HD3  . LYS A 1 426 ? -13.107 -12.646 -6.819  1.000 36.911  0 426  LYS A HD3  1 c 1 
ATOM   6396  H  HE2  . LYS A 1 426 ? -15.441 -13.071 -6.850  1.000 41.977  0 426  LYS A HE2  1 c 1 
ATOM   6397  H  HE3  . LYS A 1 426 ? -14.919 -12.256 -8.085  1.000 41.902  0 426  LYS A HE3  1 c 1 
ATOM   6398  H  HZ1  . LYS A 1 426 ? -15.275 -14.924 -8.345  1.000 45.409  0 426  LYS A HZ1  1 c 1 
ATOM   6399  H  HZ2  . LYS A 1 426 ? -15.294 -13.903 -9.413  1.000 45.342  0 426  LYS A HZ2  1 c 1 
ATOM   6400  H  HZ3  . LYS A 1 426 ? -16.431 -14.019 -8.482  1.000 45.510  0 426  LYS A HZ3  1 c 1 
ATOM   6401  N  N    . ASN A 1 427 ? -10.806 -16.934 -9.395  1.000 29.060  0 427  ASN A N    1 ? 1 
ATOM   6402  C  CA   . ASN A 1 427 ? -11.377 -18.200 -9.847  1.000 28.871  0 427  ASN A CA   1 ? 1 
ATOM   6403  C  C    . ASN A 1 427 ? -12.257 -18.767 -8.737  1.000 32.855  0 427  ASN A C    1 ? 1 
ATOM   6404  O  O    . ASN A 1 427 ? -12.263 -18.310 -7.594  1.000 31.131  0 427  ASN A O    1 ? 1 
ATOM   6405  C  CB   . ASN A 1 427 ? -10.357 -19.217 -10.336 1.000 29.972  0 427  ASN A CB   1 ? 1 
ATOM   6406  C  CG   . ASN A 1 427 ? -9.375  -19.712 -9.299  1.000 27.261  0 427  ASN A CG   1 ? 1 
ATOM   6407  O  OD1  . ASN A 1 427 ? -9.682  -19.779 -8.100  1.000 28.937  0 427  ASN A OD1  1 ? 1 
ATOM   6408  N  ND2  . ASN A 1 427 ? -8.219  -20.152 -9.768  1.000 27.090  0 427  ASN A ND2  1 ? 1 
ATOM   6409  H  H    . ASN A 1 427 ? -10.328 -16.935 -8.617  1.000 28.581  0 427  ASN A H    1 c 1 
ATOM   6410  H  HA   . ASN A 1 427 ? -11.965 -18.003 -10.609 1.000 30.065  0 427  ASN A HA   1 c 1 
ATOM   6411  H  HB2  . ASN A 1 427 ? -10.838 -19.988 -10.698 1.000 29.710  0 427  ASN A HB2  1 c 1 
ATOM   6412  H  HB3  . ASN A 1 427 ? -9.853  -18.817 -11.072 1.000 29.201  0 427  ASN A HB3  1 c 1 
ATOM   6413  H  HD21 . ASN A 1 427 ? -8.006  -20.032 -10.621 1.000 27.422  0 427  ASN A HD21 1 c 1 
ATOM   6414  H  HD22 . ASN A 1 427 ? -7.655  -20.569 -9.225  1.000 27.285  0 427  ASN A HD22 1 c 1 
ATOM   6415  N  N    . LYS A 1 428 ? -13.059 -19.759 -9.102  1.000 33.345  0 428  LYS A N    1 ? 1 
ATOM   6416  C  CA   . LYS A 1 428 ? -14.031 -20.328 -8.166  1.000 32.040  0 428  LYS A CA   1 ? 1 
ATOM   6417  C  C    . LYS A 1 428 ? -13.378 -21.219 -7.105  1.000 30.781  0 428  LYS A C    1 ? 1 
ATOM   6418  O  O    . LYS A 1 428 ? -14.049 -21.741 -6.251  1.000 36.806  0 428  LYS A O    1 ? 1 
ATOM   6419  C  CB   . LYS A 1 428 ? -14.999 -21.173 -9.024  1.000 33.289  0 428  LYS A CB   1 ? 1 
ATOM   6420  C  CG   . LYS A 1 428 ? -14.311 -22.318 -9.763  1.000 37.761  0 428  LYS A CG   1 ? 1 
ATOM   6421  C  CD   . LYS A 1 428 ? -15.318 -23.060 -10.660 1.000 41.405  0 428  LYS A CD   1 ? 1 
ATOM   6422  C  CE   . LYS A 1 428 ? -14.656 -24.288 -11.142 1.000 50.254  0 428  LYS A CE   1 ? 1 
ATOM   6423  N  NZ   . LYS A 1 428 ? -15.618 -24.955 -12.024 1.000 54.703  0 428  LYS A NZ   1 ? 1 
ATOM   6424  H  H    . LYS A 1 428 ? -13.020 -20.077 -9.957  1.000 33.324  0 428  LYS A H    1 c 1 
ATOM   6425  H  HA   . LYS A 1 428 ? -14.523 -19.591 -7.723  1.000 31.848  0 428  LYS A HA   1 c 1 
ATOM   6426  H  HB2  . LYS A 1 428 ? -15.696 -21.548 -8.444  1.000 34.196  0 428  LYS A HB2  1 c 1 
ATOM   6427  H  HB3  . LYS A 1 428 ? -15.435 -20.591 -9.682  1.000 33.993  0 428  LYS A HB3  1 c 1 
ATOM   6428  H  HG2  . LYS A 1 428 ? -13.584 -21.961 -10.316 1.000 37.232  0 428  LYS A HG2  1 c 1 
ATOM   6429  H  HG3  . LYS A 1 428 ? -13.931 -22.944 -9.109  1.000 37.559  0 428  LYS A HG3  1 c 1 
ATOM   6430  H  HD2  . LYS A 1 428 ? -16.121 -23.296 -10.145 1.000 42.710  0 428  LYS A HD2  1 c 1 
ATOM   6431  H  HD3  . LYS A 1 428 ? -15.570 -22.497 -11.424 1.000 42.534  0 428  LYS A HD3  1 c 1 
ATOM   6432  H  HE2  . LYS A 1 428 ? -13.847 -24.070 -11.639 1.000 48.791  0 428  LYS A HE2  1 c 1 
ATOM   6433  H  HE3  . LYS A 1 428 ? -14.430 -24.873 -10.397 1.000 48.925  0 428  LYS A HE3  1 c 1 
ATOM   6434  H  HZ1  . LYS A 1 428 ? -15.849 -24.406 -12.707 1.000 53.348  0 428  LYS A HZ1  1 c 1 
ATOM   6435  H  HZ2  . LYS A 1 428 ? -16.361 -25.180 -11.557 1.000 53.661  0 428  LYS A HZ2  1 c 1 
ATOM   6436  H  HZ3  . LYS A 1 428 ? -15.245 -25.707 -12.364 1.000 53.870  0 428  LYS A HZ3  1 c 1 
ATOM   6437  N  N    . ASN A 1 429 ? -12.082 -21.462 -7.174  1.000 30.701  0 429  ASN A N    1 ? 1 
ATOM   6438  C  CA   . ASN A 1 429 ? -11.397 -22.347 -6.257  1.000 32.012  0 429  ASN A CA   1 ? 1 
ATOM   6439  C  C    . ASN A 1 429 ? -10.593 -21.541 -5.241  1.000 35.924  0 429  ASN A C    1 ? 1 
ATOM   6440  O  O    . ASN A 1 429 ? -9.751  -22.074 -4.544  1.000 35.537  0 429  ASN A O    1 ? 1 
ATOM   6441  C  CB   . ASN A 1 429 ? -10.475 -23.287 -7.009  1.000 31.324  0 429  ASN A CB   1 ? 1 
ATOM   6442  C  CG   . ASN A 1 429 ? -11.263 -24.334 -7.792  1.000 37.966  0 429  ASN A CG   1 ? 1 
ATOM   6443  O  OD1  . ASN A 1 429 ? -12.192 -24.925 -7.245  1.000 32.694  0 429  ASN A OD1  1 ? 1 
ATOM   6444  N  ND2  . ASN A 1 429 ? -11.004 -24.503 -9.086  1.000 32.830  0 429  ASN A ND2  1 ? 1 
ATOM   6445  H  H    . ASN A 1 429 ? -11.592 -21.070 -7.838  1.000 30.930  0 429  ASN A H    1 c 1 
ATOM   6446  H  HA   . ASN A 1 429 ? -12.061 -22.891 -5.778  1.000 32.612  0 429  ASN A HA   1 c 1 
ATOM   6447  H  HB2  . ASN A 1 429 ? -9.921  -22.771 -7.627  1.000 32.643  0 429  ASN A HB2  1 c 1 
ATOM   6448  H  HB3  . ASN A 1 429 ? -9.884  -23.740 -6.375  1.000 32.917  0 429  ASN A HB3  1 c 1 
ATOM   6449  H  HD21 . ASN A 1 429 ? -10.306 -24.100 -9.455  1.000 34.139  0 429  ASN A HD21 1 c 1 
ATOM   6450  H  HD22 . ASN A 1 429 ? -11.530 -25.021 -9.578  1.000 34.765  0 429  ASN A HD22 1 c 1 
ATOM   6451  N  N    . GLY A 1 430 ? -10.764 -20.216 -5.230  1.000 32.205  0 430  GLY A N    1 ? 1 
ATOM   6452  C  CA   . GLY A 1 430 ? -10.327 -19.396 -4.112  1.000 31.202  0 430  GLY A CA   1 ? 1 
ATOM   6453  C  C    . GLY A 1 430 ? -9.049  -18.577 -4.361  1.000 31.993  0 430  GLY A C    1 ? 1 
ATOM   6454  O  O    . GLY A 1 430 ? -8.523  -17.962 -3.416  1.000 27.350  0 430  GLY A O    1 ? 1 
ATOM   6455  H  H    . GLY A 1 430 ? -11.162 -19.806 -5.943  1.000 32.673  0 430  GLY A H    1 c 1 
ATOM   6456  H  HA2  . GLY A 1 430 ? -11.058 -18.776 -3.881  1.000 31.347  0 430  GLY A HA2  1 c 1 
ATOM   6457  H  HA3  . GLY A 1 430 ? -10.183 -19.980 -3.331  1.000 31.750  0 430  GLY A HA3  1 c 1 
ATOM   6458  N  N    . MET A 1 431 ? -8.577  -18.559 -5.621  1.000 27.356  0 431  MET A N    1 ? 1 
ATOM   6459  C  CA   . MET A 1 431 ? -7.436  -17.754 -6.004  1.000 27.946  0 431  MET A CA   1 ? 1 
ATOM   6460  C  C    . MET A 1 431 ? -7.917  -16.331 -6.325  1.000 28.383  0 431  MET A C    1 ? 1 
ATOM   6461  O  O    . MET A 1 431 ? -8.918  -16.147 -7.003  1.000 25.174  0 431  MET A O    1 ? 1 
ATOM   6462  C  CB   . MET A 1 431 ? -6.643  -18.347 -7.171  1.000 28.310  0 431  MET A CB   1 ? 1 
ATOM   6463  C  CG   . MET A 1 431 ? -5.748  -19.492 -6.837  1.000 35.625  0 431  MET A CG   1 ? 1 
ATOM   6464  S  SD   . MET A 1 431 ? -4.456  -19.688 -8.098  1.000 37.196  0 431  MET A SD   1 ? 1 
ATOM   6465  C  CE   . MET A 1 431 ? -3.484  -20.851 -7.154  1.000 40.841  0 431  MET A CE   1 ? 1 
ATOM   6466  H  H    . MET A 1 431 ? -8.984  -19.070 -6.260  1.000 28.978  0 431  MET A H    1 c 1 
ATOM   6467  H  HA   . MET A 1 431 ? -6.836  -17.699 -5.219  1.000 27.792  0 431  MET A HA   1 c 1 
ATOM   6468  H  HB2  . MET A 1 431 ? -7.280  -18.639 -7.856  1.000 29.932  0 431  MET A HB2  1 c 1 
ATOM   6469  H  HB3  . MET A 1 431 ? -6.099  -17.632 -7.566  1.000 29.641  0 431  MET A HB3  1 c 1 
ATOM   6470  H  HG2  . MET A 1 431 ? -5.326  -19.337 -5.969  1.000 33.756  0 431  MET A HG2  1 c 1 
ATOM   6471  H  HG3  . MET A 1 431 ? -6.271  -20.311 -6.781  1.000 34.292  0 431  MET A HG3  1 c 1 
ATOM   6472  H  HE1  . MET A 1 431 ? -2.677  -21.078 -7.651  1.000 40.022  0 431  MET A HE1  1 c 1 
ATOM   6473  H  HE2  . MET A 1 431 ? -3.237  -20.451 -6.300  1.000 39.612  0 431  MET A HE2  1 c 1 
ATOM   6474  H  HE3  . MET A 1 431 ? -4.007  -21.659 -6.996  1.000 40.154  0 431  MET A HE3  1 c 1 
ATOM   6475  N  N    . PHE A 1 432 ? -7.242  -15.325 -5.761  1.000 25.720  0 432  PHE A N    1 ? 1 
ATOM   6476  C  CA   . PHE A 1 432 ? -7.471  -13.908 -6.121  1.000 24.779  0 432  PHE A CA   1 ? 1 
ATOM   6477  C  C    . PHE A 1 432 ? -6.128  -13.280 -6.494  1.000 23.169  0 432  PHE A C    1 ? 1 
ATOM   6478  O  O    . PHE A 1 432 ? -5.159  -13.381 -5.749  1.000 23.340  0 432  PHE A O    1 ? 1 
ATOM   6479  C  CB   . PHE A 1 432 ? -8.079  -13.156 -4.933  1.000 24.264  0 432  PHE A CB   1 ? 1 
ATOM   6480  C  CG   . PHE A 1 432 ? -8.545  -11.735 -5.251  1.000 25.767  0 432  PHE A CG   1 ? 1 
ATOM   6481  C  CD1  . PHE A 1 432 ? -7.621  -10.691 -5.357  1.000 25.008  0 432  PHE A CD1  1 ? 1 
ATOM   6482  C  CD2  . PHE A 1 432 ? -9.905  -11.434 -5.371  1.000 27.526  0 432  PHE A CD2  1 ? 1 
ATOM   6483  C  CE1  . PHE A 1 432 ? -8.064  -9.375  -5.602  1.000 23.526  0 432  PHE A CE1  1 ? 1 
ATOM   6484  C  CE2  . PHE A 1 432 ? -10.335 -10.129 -5.600  1.000 28.213  0 432  PHE A CE2  1 ? 1 
ATOM   6485  C  CZ   . PHE A 1 432 ? -9.413  -9.119  -5.710  1.000 24.289  0 432  PHE A CZ   1 ? 1 
ATOM   6486  H  H    . PHE A 1 432 ? -6.612  -15.516 -5.127  1.000 26.092  0 432  PHE A H    1 c 1 
ATOM   6487  H  HA   . PHE A 1 432 ? -8.090  -13.857 -6.896  1.000 24.698  0 432  PHE A HA   1 c 1 
ATOM   6488  H  HB2  . PHE A 1 432 ? -8.845  -13.673 -4.597  1.000 24.796  0 432  PHE A HB2  1 c 1 
ATOM   6489  H  HB3  . PHE A 1 432 ? -7.409  -13.115 -4.216  1.000 24.563  0 432  PHE A HB3  1 c 1 
ATOM   6490  H  HD1  . PHE A 1 432 ? -6.699  -10.869 -5.264  1.000 24.935  0 432  PHE A HD1  1 c 1 
ATOM   6491  H  HD2  . PHE A 1 432 ? -10.542 -12.125 -5.278  1.000 27.394  0 432  PHE A HD2  1 c 1 
ATOM   6492  H  HE1  . PHE A 1 432 ? -7.438  -8.673  -5.683  1.000 23.949  0 432  PHE A HE1  1 c 1 
ATOM   6493  H  HE2  . PHE A 1 432 ? -11.256 -9.944  -5.692  1.000 26.987  0 432  PHE A HE2  1 c 1 
ATOM   6494  H  HZ   . PHE A 1 432 ? -9.706  -8.240  -5.891  1.000 24.752  0 432  PHE A HZ   1 c 1 
ATOM   6495  N  N    . VAL A 1 433 ? -6.017  -12.740 -7.715  1.000 22.786  0 433  VAL A N    1 ? 1 
ATOM   6496  C  CA   . VAL A 1 433 ? -4.796  -12.131 -8.158  1.000 26.422  0 433  VAL A CA   1 ? 1 
ATOM   6497  C  C    . VAL A 1 433 ? -5.103  -10.655 -8.433  1.000 26.699  0 433  VAL A C    1 ? 1 
ATOM   6498  O  O    . VAL A 1 433 ? -6.046  -10.344 -9.166  1.000 25.248  0 433  VAL A O    1 ? 1 
ATOM   6499  C  CB   . VAL A 1 433 ? -4.281  -12.753 -9.457  1.000 30.957  0 433  VAL A CB   1 ? 1 
ATOM   6500  C  CG1  . VAL A 1 433 ? -2.920  -12.191 -9.830  1.000 30.190  0 433  VAL A CG1  1 ? 1 
ATOM   6501  C  CG2  . VAL A 1 433 ? -4.261  -14.260 -9.269  1.000 38.474  0 433  VAL A CG2  1 ? 1 
ATOM   6502  H  H    . VAL A 1 433 ? -6.733  -12.757 -8.283  1.000 23.779  0 433  VAL A H    1 c 1 
ATOM   6503  H  HA   . VAL A 1 433 ? -4.116  -12.206 -7.464  1.000 26.279  0 433  VAL A HA   1 c 1 
ATOM   6504  H  HB   . VAL A 1 433 ? -4.923  -12.533 -10.171 1.000 31.174  0 433  VAL A HB   1 c 1 
ATOM   6505  H  HG11 . VAL A 1 433 ? -2.324  -12.248 -9.064  1.000 30.353  0 433  VAL A HG11 1 c 1 
ATOM   6506  H  HG12 . VAL A 1 433 ? -3.012  -11.262 -10.099 1.000 30.323  0 433  VAL A HG12 1 c 1 
ATOM   6507  H  HG13 . VAL A 1 433 ? -2.548  -12.704 -10.567 1.000 30.836  0 433  VAL A HG13 1 c 1 
ATOM   6508  H  HG21 . VAL A 1 433 ? -3.857  -14.679 -10.047 1.000 36.351  0 433  VAL A HG21 1 c 1 
ATOM   6509  H  HG22 . VAL A 1 433 ? -5.169  -14.590 -9.161  1.000 35.937  0 433  VAL A HG22 1 c 1 
ATOM   6510  H  HG23 . VAL A 1 433 ? -3.742  -14.478 -8.481  1.000 35.799  0 433  VAL A HG23 1 c 1 
ATOM   6511  N  N    . ALA A 1 434 ? -4.281  -9.788  -7.868  1.000 24.463  0 434  ALA A N    1 ? 1 
ATOM   6512  C  CA   . ALA A 1 434 ? -4.313  -8.340  -8.217  1.000 24.717  0 434  ALA A CA   1 ? 1 
ATOM   6513  C  C    . ALA A 1 434 ? -3.032  -7.981  -8.996  1.000 25.575  0 434  ALA A C    1 ? 1 
ATOM   6514  O  O    . ALA A 1 434 ? -1.971  -8.422  -8.610  1.000 27.972  0 434  ALA A O    1 ? 1 
ATOM   6515  C  CB   . ALA A 1 434 ? -4.415  -7.529  -6.984  1.000 25.766  0 434  ALA A CB   1 ? 1 
ATOM   6516  H  H    . ALA A 1 434 ? -3.676  -10.077 -7.246  1.000 25.023  0 434  ALA A H    1 c 1 
ATOM   6517  H  HA   . ALA A 1 434 ? -5.102  -8.165  -8.797  1.000 25.023  0 434  ALA A HA   1 c 1 
ATOM   6518  H  HB1  . ALA A 1 434 ? -5.236  -7.751  -6.513  1.000 25.102  0 434  ALA A HB1  1 c 1 
ATOM   6519  H  HB2  . ALA A 1 434 ? -3.655  -7.715  -6.407  1.000 25.303  0 434  ALA A HB2  1 c 1 
ATOM   6520  H  HB3  . ALA A 1 434 ? -4.421  -6.585  -7.213  1.000 25.212  0 434  ALA A HB3  1 c 1 
ATOM   6521  N  N    . ALA A 1 435 ? -3.135  -7.263  -10.115 1.000 24.824  0 435  ALA A N    1 ? 1 
ATOM   6522  C  CA   . ALA A 1 435 ? -1.960  -6.834  -10.850 1.000 25.964  0 435  ALA A CA   1 ? 1 
ATOM   6523  C  C    . ALA A 1 435 ? -2.117  -5.377  -11.283 1.000 25.864  0 435  ALA A C    1 ? 1 
ATOM   6524  O  O    . ALA A 1 435 ? -3.203  -4.824  -11.214 1.000 25.469  0 435  ALA A O    1 ? 1 
ATOM   6525  C  CB   . ALA A 1 435 ? -1.682  -7.716  -12.019 1.000 25.731  0 435  ALA A CB   1 ? 1 
ATOM   6526  H  H    . ALA A 1 435 ? -3.962  -7.034  -10.429 1.000 25.153  0 435  ALA A H    1 c 1 
ATOM   6527  H  HA   . ALA A 1 435 ? -1.181  -6.879  -10.231 1.000 25.654  0 435  ALA A HA   1 c 1 
ATOM   6528  H  HB1  . ALA A 1 435 ? -1.525  -8.625  -11.713 1.000 26.001  0 435  ALA A HB1  1 c 1 
ATOM   6529  H  HB2  . ALA A 1 435 ? -2.444  -7.708  -12.623 1.000 26.032  0 435  ALA A HB2  1 c 1 
ATOM   6530  H  HB3  . ALA A 1 435 ? -0.896  -7.395  -12.491 1.000 26.276  0 435  ALA A HB3  1 c 1 
ATOM   6531  N  N    . LYS A 1 436 ? -1.010  -4.742  -11.677 1.000 27.190  0 436  LYS A N    1 ? 1 
ATOM   6532  C  CA   . LYS A 1 436 ? -1.082  -3.321  -12.019 1.000 25.678  0 436  LYS A CA   1 ? 1 
ATOM   6533  C  C    . LYS A 1 436 ? -0.012  -3.004  -13.060 1.000 29.165  0 436  LYS A C    1 ? 1 
ATOM   6534  O  O    . LYS A 1 436 ? 0.993   -3.742  -13.198 1.000 28.083  0 436  LYS A O    1 ? 1 
ATOM   6535  C  CB   . LYS A 1 436 ? -0.861  -2.427  -10.794 1.000 26.944  0 436  LYS A CB   1 ? 1 
ATOM   6536  C  CG   . LYS A 1 436 ? 0.598   -2.475  -10.276 1.000 30.055  0 436  LYS A CG   1 ? 1 
ATOM   6537  C  CD   . LYS A 1 436 ? 0.797   -1.679  -9.005  1.000 28.977  0 436  LYS A CD   1 ? 1 
ATOM   6538  C  CE   . LYS A 1 436 ? 0.592   -0.208  -9.069  1.000 31.411  0 436  LYS A CE   1 ? 1 
ATOM   6539  N  NZ   . LYS A 1 436 ? 1.508   0.342   -10.089 1.000 30.266  0 436  LYS A NZ   1 ? 1 
ATOM   6540  H  H    . LYS A 1 436 ? -0.211  -5.184  -11.733 1.000 26.859  0 436  LYS A H    1 c 1 
ATOM   6541  H  HA   . LYS A 1 436 ? -1.972  -3.138  -12.407 1.000 26.735  0 436  LYS A HA   1 c 1 
ATOM   6542  H  HB2  . LYS A 1 436 ? -1.084  -1.501  -11.027 1.000 27.252  0 436  LYS A HB2  1 c 1 
ATOM   6543  H  HB3  . LYS A 1 436 ? -1.462  -2.712  -10.074 1.000 26.772  0 436  LYS A HB3  1 c 1 
ATOM   6544  H  HG2  . LYS A 1 436 ? 0.843   -3.412  -10.111 1.000 29.262  0 436  LYS A HG2  1 c 1 
ATOM   6545  H  HG3  . LYS A 1 436 ? 1.195   -2.123  -10.971 1.000 29.653  0 436  LYS A HG3  1 c 1 
ATOM   6546  H  HD2  . LYS A 1 436 ? 0.189   -2.044  -8.328  1.000 29.291  0 436  LYS A HD2  1 c 1 
ATOM   6547  H  HD3  . LYS A 1 436 ? 1.708   -1.851  -8.683  1.000 29.889  0 436  LYS A HD3  1 c 1 
ATOM   6548  H  HE2  . LYS A 1 436 ? -0.328  -0.006  -9.311  1.000 30.202  0 436  LYS A HE2  1 c 1 
ATOM   6549  H  HE3  . LYS A 1 436 ? 0.787   0.197   -8.205  1.000 30.178  0 436  LYS A HE3  1 c 1 
ATOM   6550  H  HZ1  . LYS A 1 436 ? 1.148   0.238   -10.914 1.000 30.985  0 436  LYS A HZ1  1 c 1 
ATOM   6551  H  HZ2  . LYS A 1 436 ? 2.309   -0.081  -10.056 1.000 31.057  0 436  LYS A HZ2  1 c 1 
ATOM   6552  H  HZ3  . LYS A 1 436 ? 1.637   1.225   -9.934  1.000 30.869  0 436  LYS A HZ3  1 c 1 
ATOM   6553  N  N    . GLY A 1 437 ? -0.375  -2.015  -13.915 1.000 30.463  0 437  GLY A N    1 ? 1 
ATOM   6554  C  CA   . GLY A 1 437 ? 0.579   -1.343  -14.776 1.000 31.615  0 437  GLY A CA   1 ? 1 
ATOM   6555  C  C    . GLY A 1 437 ? 1.072   -0.096  -14.055 1.000 34.009  0 437  GLY A C    1 ? 1 
ATOM   6556  O  O    . GLY A 1 437 ? 1.690   -0.176  -12.987 1.000 32.263  0 437  GLY A O    1 ? 1 
ATOM   6557  H  H    . GLY A 1 437 ? -1.252  -1.759  -13.954 1.000 30.048  0 437  GLY A H    1 c 1 
ATOM   6558  H  HA2  . GLY A 1 437 ? 1.336   -1.944  -14.972 1.000 32.323  0 437  GLY A HA2  1 c 1 
ATOM   6559  H  HA3  . GLY A 1 437 ? 0.145   -1.100  -15.627 1.000 32.365  0 437  GLY A HA3  1 c 1 
ATOM   6560  N  N    . GLY A 1 438 ? 0.622   1.060   -14.563 1.000 34.993  0 438  GLY A N    1 ? 1 
ATOM   6561  C  CA   . GLY A 1 438 ? 0.788   2.342   -13.902 1.000 37.076  0 438  GLY A CA   1 ? 1 
ATOM   6562  C  C    . GLY A 1 438 ? 2.159   2.949   -14.244 1.000 37.228  0 438  GLY A C    1 ? 1 
ATOM   6563  O  O    . GLY A 1 438 ? 2.730   2.663   -15.289 1.000 34.755  0 438  GLY A O    1 ? 1 
ATOM   6564  H  H    . GLY A 1 438 ? 0.190   1.044   -15.368 1.000 35.464  0 438  GLY A H    1 c 1 
ATOM   6565  H  HA2  . GLY A 1 438 ? 0.071   2.953   -14.194 1.000 36.359  0 438  GLY A HA2  1 c 1 
ATOM   6566  H  HA3  . GLY A 1 438 ? 0.710   2.220   -12.928 1.000 35.937  0 438  GLY A HA3  1 c 1 
ATOM   6567  N  N    . PHE A 1 439 ? 2.688   3.722   -13.286 1.000 37.704  0 439  PHE A N    1 ? 1 
ATOM   6568  C  CA   . PHE A 1 439 ? 3.876   4.535   -13.472 1.000 39.801  0 439  PHE A CA   1 ? 1 
ATOM   6569  C  C    . PHE A 1 439 ? 4.418   4.883   -12.088 1.000 34.801  0 439  PHE A C    1 ? 1 
ATOM   6570  O  O    . PHE A 1 439 ? 3.679   4.985   -11.128 1.000 33.876  0 439  PHE A O    1 ? 1 
ATOM   6571  C  CB   . PHE A 1 439 ? 3.532   5.798   -14.296 1.000 38.418  0 439  PHE A CB   1 ? 1 
ATOM   6572  C  CG   . PHE A 1 439 ? 2.495   6.690   -13.634 1.000 38.286  0 439  PHE A CG   1 ? 1 
ATOM   6573  C  CD1  . PHE A 1 439 ? 1.129   6.480   -13.815 1.000 39.841  0 439  PHE A CD1  1 ? 1 
ATOM   6574  C  CD2  . PHE A 1 439 ? 2.882   7.774   -12.817 1.000 39.601  0 439  PHE A CD2  1 ? 1 
ATOM   6575  C  CE1  . PHE A 1 439 ? 0.197   7.249   -13.112 1.000 38.422  0 439  PHE A CE1  1 ? 1 
ATOM   6576  C  CE2  . PHE A 1 439 ? 1.937   8.580   -12.184 1.000 39.768  0 439  PHE A CE2  1 ? 1 
ATOM   6577  C  CZ   . PHE A 1 439 ? 0.604   8.304   -12.307 1.000 41.736  0 439  PHE A CZ   1 ? 1 
ATOM   6578  H  H    . PHE A 1 439 ? 2.277   3.742   -12.470 1.000 37.321  0 439  PHE A H    1 c 1 
ATOM   6579  H  HA   . PHE A 1 439 ? 4.555   4.003   -13.961 1.000 38.695  0 439  PHE A HA   1 c 1 
ATOM   6580  H  HB2  . PHE A 1 439 ? 4.356   6.315   -14.435 1.000 39.431  0 439  PHE A HB2  1 c 1 
ATOM   6581  H  HB3  . PHE A 1 439 ? 3.197   5.517   -15.176 1.000 39.168  0 439  PHE A HB3  1 c 1 
ATOM   6582  H  HD1  . PHE A 1 439 ? 0.837   5.735   -14.315 1.000 39.199  0 439  PHE A HD1  1 c 1 
ATOM   6583  H  HD2  . PHE A 1 439 ? 3.800   7.954   -12.695 1.000 39.833  0 439  PHE A HD2  1 c 1 
ATOM   6584  H  HE1  . PHE A 1 439 ? -0.724  7.089   -13.237 1.000 39.082  0 439  PHE A HE1  1 c 1 
ATOM   6585  H  HE2  . PHE A 1 439 ? 2.221   9.290   -11.632 1.000 40.120  0 439  PHE A HE2  1 c 1 
ATOM   6586  H  HZ   . PHE A 1 439 ? -0.036  8.863   -11.898 1.000 39.972  0 439  PHE A HZ   1 c 1 
ATOM   6587  N  N    . ASN A 1 440 ? 5.732   5.099   -11.997 1.000 38.544  0 440  ASN A N    1 ? 1 
ATOM   6588  C  CA   . ASN A 1 440 ? 6.372   5.342   -10.704 1.000 34.951  0 440  ASN A CA   1 ? 1 
ATOM   6589  C  C    . ASN A 1 440 ? 6.274   6.781   -10.252 1.000 37.892  0 440  ASN A C    1 ? 1 
ATOM   6590  O  O    . ASN A 1 440 ? 7.227   7.326   -9.709  1.000 39.985  0 440  ASN A O    1 ? 1 
ATOM   6591  C  CB   . ASN A 1 440 ? 7.776   4.793   -10.724 1.000 34.412  0 440  ASN A CB   1 ? 1 
ATOM   6592  C  CG   . ASN A 1 440 ? 7.729   3.284   -10.832 1.000 35.176  0 440  ASN A CG   1 ? 1 
ATOM   6593  O  OD1  . ASN A 1 440 ? 6.768   2.670   -10.368 1.000 36.940  0 440  ASN A OD1  1 ? 1 
ATOM   6594  N  ND2  . ASN A 1 440 ? 8.765   2.678   -11.381 1.000 33.304  0 440  ASN A ND2  1 ? 1 
ATOM   6595  H  H    . ASN A 1 440 ? 6.245   5.098   -12.754 1.000 37.542  0 440  ASN A H    1 c 1 
ATOM   6596  H  HA   . ASN A 1 440 ? 5.881   4.813   -10.038 1.000 35.311  0 440  ASN A HA   1 c 1 
ATOM   6597  H  HB2  . ASN A 1 440 ? 8.264   5.162   -11.487 1.000 35.539  0 440  ASN A HB2  1 c 1 
ATOM   6598  H  HB3  . ASN A 1 440 ? 8.243   5.048   -9.904  1.000 34.954  0 440  ASN A HB3  1 c 1 
ATOM   6599  H  HD21 . ASN A 1 440 ? 9.504   3.135   -11.559 1.000 34.608  0 440  ASN A HD21 1 c 1 
ATOM   6600  H  HD22 . ASN A 1 440 ? 8.721   1.812   -11.570 1.000 34.040  0 440  ASN A HD22 1 c 1 
ATOM   6601  N  N    . ASN A 1 441 ? 5.063   7.324   -10.303 1.000 38.241  0 441  ASN A N    1 ? 1 
ATOM   6602  C  CA   . ASN A 1 441 ? 4.812   8.538   -9.561  1.000 41.350  0 441  ASN A CA   1 ? 1 
ATOM   6603  C  C    . ASN A 1 441 ? 3.363   8.552   -9.120  1.000 37.835  0 441  ASN A C    1 ? 1 
ATOM   6604  O  O    . ASN A 1 441 ? 2.722   9.577   -9.062  1.000 37.618  0 441  ASN A O    1 ? 1 
ATOM   6605  C  CB   . ASN A 1 441 ? 5.286   9.753   -10.360 1.000 44.394  0 441  ASN A CB   1 ? 1 
ATOM   6606  C  CG   . ASN A 1 441 ? 5.275   11.034  -9.564  1.000 47.827  0 441  ASN A CG   1 ? 1 
ATOM   6607  O  OD1  . ASN A 1 441 ? 5.634   11.062  -8.373  1.000 45.971  0 441  ASN A OD1  1 ? 1 
ATOM   6608  N  ND2  . ASN A 1 441 ? 4.806   12.096  -10.204 1.000 49.213  0 441  ASN A ND2  1 ? 1 
ATOM   6609  H  H    . ASN A 1 441 ? 4.392   6.941   -10.789 1.000 38.507  0 441  ASN A H    1 c 1 
ATOM   6610  H  HA   . ASN A 1 441 ? 5.360   8.505   -8.744  1.000 40.496  0 441  ASN A HA   1 c 1 
ATOM   6611  H  HB2  . ASN A 1 441 ? 6.195   9.588   -10.680 1.000 45.137  0 441  ASN A HB2  1 c 1 
ATOM   6612  H  HB3  . ASN A 1 441 ? 4.709   9.860   -11.142 1.000 44.752  0 441  ASN A HB3  1 c 1 
ATOM   6613  H  HD21 . ASN A 1 441 ? 4.883   12.154  -11.088 1.000 49.247  0 441  ASN A HD21 1 c 1 
ATOM   6614  H  HD22 . ASN A 1 441 ? 4.419   12.752  -9.746  1.000 48.636  0 441  ASN A HD22 1 c 1 
ATOM   6615  N  N    . GLU A 1 442 ? 2.822   7.396   -8.752  1.000 36.050  0 442  GLU A N    1 ? 1 
ATOM   6616  C  CA   . GLU A 1 442 ? 1.434   7.351   -8.317  1.000 34.193  0 442  GLU A CA   1 ? 1 
ATOM   6617  C  C    . GLU A 1 442 ? 1.320   7.882   -6.901  1.000 32.410  0 442  GLU A C    1 ? 1 
ATOM   6618  O  O    . GLU A 1 442 ? 2.316   7.985   -6.194  1.000 33.866  0 442  GLU A O    1 ? 1 
ATOM   6619  C  CB   . GLU A 1 442 ? 0.955   5.886   -8.394  1.000 37.265  0 442  GLU A CB   1 ? 1 
ATOM   6620  C  CG   . GLU A 1 442 ? 0.671   5.436   -9.826  1.000 40.945  0 442  GLU A CG   1 ? 1 
ATOM   6621  C  CD   . GLU A 1 442 ? 0.545   3.916   -10.018 1.000 42.340  0 442  GLU A CD   1 ? 1 
ATOM   6622  O  OE1  . GLU A 1 442 ? -0.402  3.464   -10.622 1.000 51.435  0 442  GLU A OE1  1 ? 1 
ATOM   6623  O  OE2  . GLU A 1 442 ? 1.421   3.206   -9.570  1.000 39.609  0 442  GLU A OE2  1 ? 1 
ATOM   6624  H  H    . GLU A 1 442 ? 3.319   6.629   -8.755  1.000 36.243  0 442  GLU A H    1 c 1 
ATOM   6625  H  HA   . GLU A 1 442 ? 0.887   7.912   -8.924  1.000 34.858  0 442  GLU A HA   1 c 1 
ATOM   6626  H  HB2  . GLU A 1 442 ? 1.638   5.306   -7.998  1.000 37.199  0 442  GLU A HB2  1 c 1 
ATOM   6627  H  HB3  . GLU A 1 442 ? 0.137   5.791   -7.862  1.000 36.626  0 442  GLU A HB3  1 c 1 
ATOM   6628  H  HG2  . GLU A 1 442 ? -0.164  5.854   -10.128 1.000 40.413  0 442  GLU A HG2  1 c 1 
ATOM   6629  H  HG3  . GLU A 1 442 ? 1.387   5.764   -10.409 1.000 40.946  0 442  GLU A HG3  1 c 1 
ATOM   6630  N  N    . SER A 1 443 ? 0.116   8.124   -6.419  1.000 31.912  0 443  SER A N    1 ? 1 
ATOM   6631  C  CA   . SER A 1 443 ? 0.050   8.565   -5.052  1.000 37.786  0 443  SER A CA   1 ? 1 
ATOM   6632  C  C    . SER A 1 443 ? 0.582   7.473   -4.130  1.000 43.190  0 443  SER A C    1 ? 1 
ATOM   6633  O  O    . SER A 1 443 ? 0.274   6.284   -4.301  1.000 33.823  0 443  SER A O    1 ? 1 
ATOM   6634  C  CB   . SER A 1 443 ? -1.312  9.099   -4.583  1.000 41.395  0 443  SER A CB   1 ? 1 
ATOM   6635  O  OG   . SER A 1 443 ? -2.264  8.100   -4.387  1.000 56.484  0 443  SER A OG   1 ? 1 
ATOM   6636  H  H    . SER A 1 443 ? -0.643  8.021   -6.917  1.000 33.192  0 443  SER A H    1 c 1 
ATOM   6637  H  HA   . SER A 1 443 ? 0.681   9.326   -4.979  1.000 38.336  0 443  SER A HA   1 c 1 
ATOM   6638  H  HB2  . SER A 1 443 ? -1.188  9.587   -3.747  1.000 43.457  0 443  SER A HB2  1 c 1 
ATOM   6639  H  HB3  . SER A 1 443 ? -1.648  9.732   -5.246  1.000 43.768  0 443  SER A HB3  1 c 1 
ATOM   6640  H  HG   . SER A 1 443 ? -3.004  8.387   -4.229  0.000 30.000  0 443  SER A HG   1 c 1 
ATOM   6641  N  N    . HIS A 1 444 ? 1.328   7.937   -3.108  1.000 35.924  0 444  HIS A N    1 ? 1 
ATOM   6642  C  CA   . HIS A 1 444 ? 1.940   7.080   -2.110  1.000 36.379  0 444  HIS A CA   1 ? 1 
ATOM   6643  C  C    . HIS A 1 444 ? 2.785   6.015   -2.780  1.000 35.001  0 444  HIS A C    1 ? 1 
ATOM   6644  O  O    . HIS A 1 444 ? 2.882   4.913   -2.250  1.000 32.724  0 444  HIS A O    1 ? 1 
ATOM   6645  C  CB   . HIS A 1 444 ? 0.847   6.471   -1.223  1.000 39.912  0 444  HIS A CB   1 ? 1 
ATOM   6646  C  CG   . HIS A 1 444 ? 0.066   7.424   -0.411  1.000 40.488  0 444  HIS A CG   1 ? 1 
ATOM   6647  N  ND1  . HIS A 1 444 ? -0.809  8.356   -0.928  1.000 48.220  0 444  HIS A ND1  1 ? 1 
ATOM   6648  C  CD2  . HIS A 1 444 ? -0.007  7.548   0.914   1.000 45.309  0 444  HIS A CD2  1 ? 1 
ATOM   6649  C  CE1  . HIS A 1 444 ? -1.391  9.015   0.071   1.000 48.891  0 444  HIS A CE1  1 ? 1 
ATOM   6650  N  NE2  . HIS A 1 444 ? -0.932  8.515   1.211   1.000 41.987  0 444  HIS A NE2  1 ? 1 
ATOM   6651  H  H    . HIS A 1 444 ? 1.455   8.839   -3.035  1.000 37.804  0 444  HIS A H    1 c 1 
ATOM   6652  H  HA   . HIS A 1 444 ? 2.533   7.639   -1.549  1.000 36.822  0 444  HIS A HA   1 c 1 
ATOM   6653  H  HB2  . HIS A 1 444 ? 0.229   5.964   -1.792  1.000 38.962  0 444  HIS A HB2  1 c 1 
ATOM   6654  H  HB3  . HIS A 1 444 ? 1.267   5.822   -0.618  1.000 39.054  0 444  HIS A HB3  1 c 1 
ATOM   6655  H  HD1  . HIS A 1 444 ? -0.877  8.485   -1.819  0.000 30.000  0 444  HIS A HD1  1 c 1 
ATOM   6656  H  HD2  . HIS A 1 444 ? 0.454   7.030   1.544   1.000 43.440  0 444  HIS A HD2  1 c 1 
ATOM   6657  H  HE1  . HIS A 1 444 ? -2.020  9.712   -0.017  1.000 46.794  0 444  HIS A HE1  1 c 1 
ATOM   6658  H  HE2  . HIS A 1 444 ? -1.222  8.811   1.960   0.000 30.000  0 444  HIS A HE2  1 c 1 
ATOM   6659  N  N    . ASN A 1 445 ? 3.442   6.392   -3.889  1.000 32.455  0 445  ASN A N    1 ? 1 
ATOM   6660  C  CA   . ASN A 1 445 ? 4.055   5.473   -4.825  1.000 33.873  0 445  ASN A CA   1 ? 1 
ATOM   6661  C  C    . ASN A 1 445 ? 4.991   4.446   -4.180  1.000 35.199  0 445  ASN A C    1 ? 1 
ATOM   6662  O  O    . ASN A 1 445 ? 5.783   4.813   -3.301  1.000 30.758  0 445  ASN A O    1 ? 1 
ATOM   6663  C  CB   . ASN A 1 445 ? 4.926   6.249   -5.799  1.000 33.851  0 445  ASN A CB   1 ? 1 
ATOM   6664  C  CG   . ASN A 1 445 ? 5.413   5.426   -6.936  1.000 31.182  0 445  ASN A CG   1 ? 1 
ATOM   6665  O  OD1  . ASN A 1 445 ? 4.656   5.077   -7.857  1.000 36.547  0 445  ASN A OD1  1 ? 1 
ATOM   6666  N  ND2  . ASN A 1 445 ? 6.695   5.149   -6.941  1.000 36.787  0 445  ASN A ND2  1 ? 1 
ATOM   6667  H  H    . ASN A 1 445 ? 3.516   7.287   -4.059  1.000 33.656  0 445  ASN A H    1 c 1 
ATOM   6668  H  HA   . ASN A 1 445 ? 3.351   5.014   -5.336  1.000 33.473  0 445  ASN A HA   1 c 1 
ATOM   6669  H  HB2  . ASN A 1 445 ? 4.415   7.001   -6.154  1.000 33.243  0 445  ASN A HB2  1 c 1 
ATOM   6670  H  HB3  . ASN A 1 445 ? 5.694   6.615   -5.317  1.000 33.534  0 445  ASN A HB3  1 c 1 
ATOM   6671  H  HD21 . ASN A 1 445 ? 7.165   5.183   -6.186  1.000 35.131  0 445  ASN A HD21 1 c 1 
ATOM   6672  H  HD22 . ASN A 1 445 ? 7.093   4.924   -7.705  1.000 35.562  0 445  ASN A HD22 1 c 1 
ATOM   6673  N  N    . HIS A 1 446 ? 4.902   3.186   -4.678  1.000 30.344  0 446  HIS A N    1 ? 1 
ATOM   6674  C  CA   . HIS A 1 446 ? 5.984   2.209   -4.631  1.000 30.056  0 446  HIS A CA   1 ? 1 
ATOM   6675  C  C    . HIS A 1 446 ? 6.521   2.017   -6.035  1.000 30.586  0 446  HIS A C    1 ? 1 
ATOM   6676  O  O    . HIS A 1 446 ? 5.765   2.037   -6.966  1.000 34.654  0 446  HIS A O    1 ? 1 
ATOM   6677  C  CB   . HIS A 1 446 ? 5.461   0.876   -4.017  1.000 34.280  0 446  HIS A CB   1 ? 1 
ATOM   6678  C  CG   . HIS A 1 446 ? 5.239   0.908   -2.531  1.000 31.900  0 446  HIS A CG   1 ? 1 
ATOM   6679  N  ND1  . HIS A 1 446 ? 4.817   -0.172  -1.791  1.000 29.989  0 446  HIS A ND1  1 ? 1 
ATOM   6680  C  CD2  . HIS A 1 446 ? 5.385   1.886   -1.631  1.000 28.957  0 446  HIS A CD2  1 ? 1 
ATOM   6681  C  CE1  . HIS A 1 446 ? 4.688   0.163   -0.492  1.000 32.864  0 446  HIS A CE1  1 ? 1 
ATOM   6682  N  NE2  . HIS A 1 446 ? 4.985   1.434   -0.364  1.000 27.918  0 446  HIS A NE2  1 ? 1 
ATOM   6683  H  H    . HIS A 1 446 ? 4.114   2.932   -5.065  1.000 31.034  0 446  HIS A H    1 c 1 
ATOM   6684  H  HA   . HIS A 1 446 ? 6.712   2.565   -4.064  1.000 31.197  0 446  HIS A HA   1 c 1 
ATOM   6685  H  HB2  . HIS A 1 446 ? 4.615   0.643   -4.456  1.000 32.422  0 446  HIS A HB2  1 c 1 
ATOM   6686  H  HB3  . HIS A 1 446 ? 6.103   0.163   -4.225  1.000 32.976  0 446  HIS A HB3  1 c 1 
ATOM   6687  H  HD1  . HIS A 1 446 ? 4.661   -0.943  -2.115  0.000 30.000  0 446  HIS A HD1  1 c 1 
ATOM   6688  H  HD2  . HIS A 1 446 ? 5.636   2.768   -1.823  1.000 29.706  0 446  HIS A HD2  1 c 1 
ATOM   6689  H  HE1  . HIS A 1 446 ? 4.405   -0.412  0.199   1.000 30.644  0 446  HIS A HE1  1 c 1 
ATOM   6690  H  HE2  . HIS A 1 446 ? 5.007   1.908   0.377   0.000 30.000  0 446  HIS A HE2  1 c 1 
ATOM   6691  N  N    . ASN A 1 447 ? 7.799   1.691   -6.227  1.000 32.941  0 447  ASN A N    1 ? 1 
ATOM   6692  C  CA   . ASN A 1 447 ? 8.245   1.310   -7.546  1.000 37.291  0 447  ASN A CA   1 ? 1 
ATOM   6693  C  C    . ASN A 1 447 ? 7.786   -0.126  -7.780  1.000 36.828  0 447  ASN A C    1 ? 1 
ATOM   6694  O  O    . ASN A 1 447 ? 8.497   -1.050  -7.395  1.000 33.909  0 447  ASN A O    1 ? 1 
ATOM   6695  C  CB   . ASN A 1 447 ? 9.745   1.473   -7.799  1.000 34.917  0 447  ASN A CB   1 ? 1 
ATOM   6696  C  CG   . ASN A 1 447 ? 10.158  2.927   -7.797  1.000 39.274  0 447  ASN A CG   1 ? 1 
ATOM   6697  O  OD1  . ASN A 1 447 ? 9.318   3.827   -7.905  1.000 38.103  0 447  ASN A OD1  1 ? 1 
ATOM   6698  N  ND2  . ASN A 1 447 ? 11.446  3.176   -7.602  1.000 38.834  0 447  ASN A ND2  1 ? 1 
ATOM   6699  H  H    . ASN A 1 447 ? 8.394   1.706   -5.533  1.000 33.415  0 447  ASN A H    1 c 1 
ATOM   6700  H  HA   . ASN A 1 447 ? 7.784   1.884   -8.196  1.000 35.873  0 447  ASN A HA   1 c 1 
ATOM   6701  H  HB2  . ASN A 1 447 ? 10.243  0.995   -7.106  1.000 36.510  0 447  ASN A HB2  1 c 1 
ATOM   6702  H  HB3  . ASN A 1 447 ? 9.971   1.076   -8.664  1.000 36.846  0 447  ASN A HB3  1 c 1 
ATOM   6703  H  HD21 . ASN A 1 447 ? 12.041  2.521   -7.676  1.000 39.456  0 447  ASN A HD21 1 c 1 
ATOM   6704  H  HD22 . ASN A 1 447 ? 11.712  3.997   -7.398  1.000 39.384  0 447  ASN A HD22 1 c 1 
ATOM   6705  N  N    . ASP A 1 448 ? 6.615   -0.265  -8.441  1.000 35.183  0 448  ASP A N    1 ? 1 
ATOM   6706  C  CA   . ASP A 1 448 ? 5.908   -1.531  -8.501  1.000 30.258  0 448  ASP A CA   1 ? 1 
ATOM   6707  C  C    . ASP A 1 448 ? 5.172   -1.724  -9.832  1.000 32.033  0 448  ASP A C    1 ? 1 
ATOM   6708  O  O    . ASP A 1 448 ? 4.253   -2.555  -9.918  1.000 29.942  0 448  ASP A O    1 ? 1 
ATOM   6709  C  CB   . ASP A 1 448 ? 4.957   -1.664  -7.328  1.000 29.101  0 448  ASP A CB   1 ? 1 
ATOM   6710  C  CG   . ASP A 1 448 ? 3.863   -0.621  -7.304  1.000 31.363  0 448  ASP A CG   1 ? 1 
ATOM   6711  O  OD1  . ASP A 1 448 ? 3.734   0.064   -8.346  1.000 32.849  0 448  ASP A OD1  1 ? 1 
ATOM   6712  O  OD2  . ASP A 1 448 ? 3.162   -0.467  -6.257  1.000 29.702  0 448  ASP A OD2  1 ? 1 
ATOM   6713  H  H    . ASP A 1 448 ? 6.246   0.463   -8.852  1.000 34.325  0 448  ASP A H    1 c 1 
ATOM   6714  H  HA   . ASP A 1 448 ? 6.569   -2.255  -8.415  1.000 31.589  0 448  ASP A HA   1 c 1 
ATOM   6715  H  HB2  . ASP A 1 448 ? 4.544   -2.551  -7.345  1.000 29.593  0 448  ASP A HB2  1 c 1 
ATOM   6716  H  HB3  . ASP A 1 448 ? 5.471   -1.587  -6.497  1.000 29.763  0 448  ASP A HB3  1 c 1 
ATOM   6717  N  N    . VAL A 1 449 ? 5.630   -1.086  -10.910 1.000 32.324  0 449  VAL A N    1 ? 1 
ATOM   6718  C  CA   . VAL A 1 449 ? 4.985   -1.312  -12.203 1.000 30.298  0 449  VAL A CA   1 ? 1 
ATOM   6719  C  C    . VAL A 1 449 ? 5.058   -2.792  -12.582 1.000 29.986  0 449  VAL A C    1 ? 1 
ATOM   6720  O  O    . VAL A 1 449 ? 6.137   -3.393  -12.733 1.000 31.229  0 449  VAL A O    1 ? 1 
ATOM   6721  C  CB   . VAL A 1 449 ? 5.605   -0.456  -13.342 1.000 30.664  0 449  VAL A CB   1 ? 1 
ATOM   6722  C  CG1  . VAL A 1 449 ? 5.051   -0.861  -14.706 1.000 31.975  0 449  VAL A CG1  1 ? 1 
ATOM   6723  C  CG2  . VAL A 1 449 ? 5.394   1.018   -13.142 1.000 33.717  0 449  VAL A CG2  1 ? 1 
ATOM   6724  H  H    . VAL A 1 449 ? 6.347   -0.522  -10.855 1.000 32.219  0 449  VAL A H    1 c 1 
ATOM   6725  H  HA   . VAL A 1 449 ? 4.044   -1.064  -12.115 1.000 30.171  0 449  VAL A HA   1 c 1 
ATOM   6726  H  HB   . VAL A 1 449 ? 6.576   -0.628  -13.343 1.000 31.894  0 449  VAL A HB   1 c 1 
ATOM   6727  H  HG11 . VAL A 1 449 ? 4.091   -1.001  -14.638 1.000 31.257  0 449  VAL A HG11 1 c 1 
ATOM   6728  H  HG12 . VAL A 1 449 ? 5.477   -1.684  -15.001 1.000 31.947  0 449  VAL A HG12 1 c 1 
ATOM   6729  H  HG13 . VAL A 1 449 ? 5.230   -0.158  -15.353 1.000 32.127  0 449  VAL A HG13 1 c 1 
ATOM   6730  H  HG21 . VAL A 1 449 ? 5.851   1.511   -13.844 1.000 33.289  0 449  VAL A HG21 1 c 1 
ATOM   6731  H  HG22 . VAL A 1 449 ? 5.750   1.283   -12.278 1.000 32.579  0 449  VAL A HG22 1 c 1 
ATOM   6732  H  HG23 . VAL A 1 449 ? 4.443   1.218   -13.175 1.000 32.372  0 449  VAL A HG23 1 c 1 
ATOM   6733  N  N    . GLY A 1 450 ? 3.886   -3.406  -12.880 1.000 29.354  0 450  GLY A N    1 ? 1 
ATOM   6734  C  CA   . GLY A 1 450 ? 3.872   -4.773  -13.375 1.000 29.434  0 450  GLY A CA   1 ? 1 
ATOM   6735  C  C    . GLY A 1 450 ? 3.658   -5.802  -12.246 1.000 29.221  0 450  GLY A C    1 ? 1 
ATOM   6736  O  O    . GLY A 1 450 ? 3.654   -6.999  -12.530 1.000 28.492  0 450  GLY A O    1 ? 1 
ATOM   6737  H  H    . GLY A 1 450 ? 3.094   -2.964  -12.770 1.000 29.080  0 450  GLY A H    1 c 1 
ATOM   6738  H  HA2  . GLY A 1 450 ? 3.151   -4.865  -14.040 1.000 29.542  0 450  GLY A HA2  1 c 1 
ATOM   6739  H  HA3  . GLY A 1 450 ? 4.725   -4.962  -13.832 1.000 30.032  0 450  GLY A HA3  1 c 1 
ATOM   6740  N  N    . THR A 1 451 ? 3.655   -5.372  -10.990 1.000 27.201  0 451  THR A N    1 ? 1 
ATOM   6741  C  CA   . THR A 1 451 ? 3.666   -6.345  -9.872  1.000 28.071  0 451  THR A CA   1 ? 1 
ATOM   6742  C  C    . THR A 1 451 ? 2.311   -7.042  -9.788  1.000 29.426  0 451  THR A C    1 ? 1 
ATOM   6743  O  O    . THR A 1 451 ? 1.299   -6.609  -10.380 1.000 27.414  0 451  THR A O    1 ? 1 
ATOM   6744  C  CB   . THR A 1 451 ? 4.004   -5.718  -8.510  1.000 28.124  0 451  THR A CB   1 ? 1 
ATOM   6745  O  OG1  . THR A 1 451 ? 4.343   -6.701  -7.506  1.000 28.211  0 451  THR A OG1  1 ? 1 
ATOM   6746  C  CG2  . THR A 1 451 ? 2.896   -4.812  -8.004  1.000 26.203  0 451  THR A CG2  1 ? 1 
ATOM   6747  H  H    . THR A 1 451 ? 3.640   -4.478  -10.804 1.000 27.733  0 451  THR A H    1 c 1 
ATOM   6748  H  HA   . THR A 1 451 ? 4.349   -7.023  -10.070 1.000 28.568  0 451  THR A HA   1 c 1 
ATOM   6749  H  HB   . THR A 1 451 ? 4.793   -5.140  -8.645  1.000 28.127  0 451  THR A HB   1 c 1 
ATOM   6750  H  HG1  . THR A 1 451 ? 3.672   -7.216  -7.415  0.000 30.000  0 451  THR A HG1  1 c 1 
ATOM   6751  H  HG21 . THR A 1 451 ? 3.216   -4.304  -7.240  1.000 26.484  0 451  THR A HG21 1 c 1 
ATOM   6752  H  HG22 . THR A 1 451 ? 2.133   -5.350  -7.733  1.000 26.317  0 451  THR A HG22 1 c 1 
ATOM   6753  H  HG23 . THR A 1 451 ? 2.626   -4.201  -8.709  1.000 26.693  0 451  THR A HG23 1 c 1 
ATOM   6754  N  N    . PHE A 1 452 ? 2.315   -8.131  -8.997  1.000 27.391  0 452  PHE A N    1 ? 1 
ATOM   6755  C  CA   . PHE A 1 452 ? 1.101   -8.857  -8.683  1.000 27.329  0 452  PHE A CA   1 ? 1 
ATOM   6756  C  C    . PHE A 1 452 ? 1.144   -9.228  -7.223  1.000 24.771  0 452  PHE A C    1 ? 1 
ATOM   6757  O  O    . PHE A 1 452 ? 2.212   -9.221  -6.577  1.000 23.333  0 452  PHE A O    1 ? 1 
ATOM   6758  C  CB   . PHE A 1 452 ? 0.952   -10.114 -9.561  1.000 26.984  0 452  PHE A CB   1 ? 1 
ATOM   6759  C  CG   . PHE A 1 452 ? 1.736   -11.348 -9.155  1.000 25.662  0 452  PHE A CG   1 ? 1 
ATOM   6760  C  CD1  . PHE A 1 452 ? 3.096   -11.476 -9.409  1.000 26.569  0 452  PHE A CD1  1 ? 1 
ATOM   6761  C  CD2  . PHE A 1 452 ? 1.126   -12.382 -8.455  1.000 26.281  0 452  PHE A CD2  1 ? 1 
ATOM   6762  C  CE1  . PHE A 1 452 ? 3.788   -12.625 -9.037  1.000 27.835  0 452  PHE A CE1  1 ? 1 
ATOM   6763  C  CE2  . PHE A 1 452 ? 1.834   -13.530 -8.091  1.000 26.910  0 452  PHE A CE2  1 ? 1 
ATOM   6764  C  CZ   . PHE A 1 452 ? 3.165   -13.641 -8.369  1.000 27.491  0 452  PHE A CZ   1 ? 1 
ATOM   6765  H  H    . PHE A 1 452 ? 3.107   -8.427  -8.648  1.000 28.055  0 452  PHE A H    1 c 1 
ATOM   6766  H  HA   . PHE A 1 452 ? 0.325   -8.262  -8.841  1.000 26.493  0 452  PHE A HA   1 c 1 
ATOM   6767  H  HB2  . PHE A 1 452 ? -0.002  -10.350 -9.589  1.000 26.566  0 452  PHE A HB2  1 c 1 
ATOM   6768  H  HB3  . PHE A 1 452 ? 1.209   -9.872  -10.476 1.000 27.073  0 452  PHE A HB3  1 c 1 
ATOM   6769  H  HD1  . PHE A 1 452 ? 3.546   -10.792 -9.878  1.000 26.867  0 452  PHE A HD1  1 c 1 
ATOM   6770  H  HD2  . PHE A 1 452 ? 0.203   -12.327 -8.264  1.000 25.912  0 452  PHE A HD2  1 c 1 
ATOM   6771  H  HE1  . PHE A 1 452 ? 4.710   -12.694 -9.232  1.000 27.912  0 452  PHE A HE1  1 c 1 
ATOM   6772  H  HE2  . PHE A 1 452 ? 1.393   -14.223 -7.627  1.000 26.799  0 452  PHE A HE2  1 c 1 
ATOM   6773  H  HZ   . PHE A 1 452 ? 3.646   -14.410 -8.109  1.000 27.726  0 452  PHE A HZ   1 c 1 
ATOM   6774  N  N    . SER A 1 453 ? -0.058  -9.492  -6.721  1.000 25.704  0 453  SER A N    1 ? 1 
ATOM   6775  C  CA   . SER A 1 453 ? -0.290  -10.062 -5.408  1.000 25.862  0 453  SER A CA   1 ? 1 
ATOM   6776  C  C    . SER A 1 453 ? -1.236  -11.275 -5.575  1.000 24.107  0 453  SER A C    1 ? 1 
ATOM   6777  O  O    . SER A 1 453 ? -2.263  -11.159 -6.221  1.000 24.178  0 453  SER A O    1 ? 1 
ATOM   6778  C  CB   . SER A 1 453 ? -0.885  -9.050  -4.418  1.000 25.377  0 453  SER A CB   1 ? 1 
ATOM   6779  O  OG   . SER A 1 453 ? -0.099  -7.868  -4.339  1.000 24.817  0 453  SER A OG   1 ? 1 
ATOM   6780  H  H    . SER A 1 453 ? -0.789  -9.301  -7.236  1.000 25.399  0 453  SER A H    1 c 1 
ATOM   6781  H  HA   . SER A 1 453 ? 0.574   -10.386 -5.048  1.000 25.594  0 453  SER A HA   1 c 1 
ATOM   6782  H  HB2  . SER A 1 453 ? -1.790  -8.817  -4.701  1.000 25.062  0 453  SER A HB2  1 c 1 
ATOM   6783  H  HB3  . SER A 1 453 ? -0.941  -9.460  -3.534  1.000 25.150  0 453  SER A HB3  1 c 1 
ATOM   6784  H  HG   . SER A 1 453 ? -0.445  -7.337  -3.790  0.000 30.000  0 453  SER A HG   1 c 1 
ATOM   6785  N  N    . LEU A 1 454 ? -0.939  -12.394 -4.926  1.000 24.624  0 454  LEU A N    1 ? 1 
ATOM   6786  C  CA   . LEU A 1 454 ? -1.812  -13.583 -4.988  1.000 23.873  0 454  LEU A CA   1 ? 1 
ATOM   6787  C  C    . LEU A 1 454 ? -2.316  -13.912 -3.589  1.000 23.529  0 454  LEU A C    1 ? 1 
ATOM   6788  O  O    . LEU A 1 454 ? -1.516  -13.992 -2.618  1.000 23.609  0 454  LEU A O    1 ? 1 
ATOM   6789  C  CB   . LEU A 1 454 ? -1.090  -14.781 -5.583  1.000 25.197  0 454  LEU A CB   1 ? 1 
ATOM   6790  C  CG   . LEU A 1 454 ? -1.843  -16.115 -5.557  1.000 25.713  0 454  LEU A CG   1 ? 1 
ATOM   6791  C  CD1  . LEU A 1 454 ? -3.028  -15.998 -6.511  1.000 28.666  0 454  LEU A CD1  1 ? 1 
ATOM   6792  C  CD2  . LEU A 1 454 ? -0.945  -17.178 -5.963  1.000 28.680  0 454  LEU A CD2  1 ? 1 
ATOM   6793  H  H    . LEU A 1 454 ? -0.175  -12.434 -4.427  1.000 24.449  0 454  LEU A H    1 c 1 
ATOM   6794  H  HA   . LEU A 1 454 ? -2.588  -13.364 -5.559  1.000 24.089  0 454  LEU A HA   1 c 1 
ATOM   6795  H  HB2  . LEU A 1 454 ? -0.868  -14.569 -6.520  1.000 25.258  0 454  LEU A HB2  1 c 1 
ATOM   6796  H  HB3  . LEU A 1 454 ? -0.239  -14.895 -5.100  1.000 25.215  0 454  LEU A HB3  1 c 1 
ATOM   6797  H  HG   . LEU A 1 454 ? -2.171  -16.292 -4.638  1.000 26.479  0 454  LEU A HG   1 c 1 
ATOM   6798  H  HD11 . LEU A 1 454 ? -3.583  -15.245 -6.254  1.000 27.406  0 454  LEU A HD11 1 c 1 
ATOM   6799  H  HD12 . LEU A 1 454 ? -3.555  -16.814 -6.475  1.000 27.927  0 454  LEU A HD12 1 c 1 
ATOM   6800  H  HD13 . LEU A 1 454 ? -2.700  -15.867 -7.416  1.000 27.986  0 454  LEU A HD13 1 c 1 
ATOM   6801  H  HD21 . LEU A 1 454 ? -0.211  -17.244 -5.329  1.000 27.924  0 454  LEU A HD21 1 c 1 
ATOM   6802  H  HD22 . LEU A 1 454 ? -0.592  -16.986 -6.847  1.000 28.044  0 454  LEU A HD22 1 c 1 
ATOM   6803  H  HD23 . LEU A 1 454 ? -1.429  -18.021 -5.985  1.000 28.077  0 454  LEU A HD23 1 c 1 
ATOM   6804  N  N    . TYR A 1 455 ? -3.644  -14.082 -3.523  1.000 21.964  0 455  TYR A N    1 ? 1 
ATOM   6805  C  CA   . TYR A 1 455 ? -4.323  -14.532 -2.341  1.000 21.822  0 455  TYR A CA   1 ? 1 
ATOM   6806  C  C    . TYR A 1 455 ? -5.005  -15.880 -2.615  1.000 23.706  0 455  TYR A C    1 ? 1 
ATOM   6807  O  O    . TYR A 1 455 ? -5.559  -16.086 -3.721  1.000 22.523  0 455  TYR A O    1 ? 1 
ATOM   6808  C  CB   . TYR A 1 455 ? -5.374  -13.592 -1.817  1.000 24.722  0 455  TYR A CB   1 ? 1 
ATOM   6809  C  CG   . TYR A 1 455 ? -4.910  -12.127 -1.729  1.000 23.912  0 455  TYR A CG   1 ? 1 
ATOM   6810  C  CD1  . TYR A 1 455 ? -4.631  -11.403 -2.866  1.000 23.265  0 455  TYR A CD1  1 ? 1 
ATOM   6811  C  CD2  . TYR A 1 455 ? -4.754  -11.495 -0.514  1.000 24.977  0 455  TYR A CD2  1 ? 1 
ATOM   6812  C  CE1  . TYR A 1 455 ? -4.173  -10.091 -2.795  1.000 24.762  0 455  TYR A CE1  1 ? 1 
ATOM   6813  C  CE2  . TYR A 1 455 ? -4.345  -10.164 -0.408  1.000 25.222  0 455  TYR A CE2  1 ? 1 
ATOM   6814  C  CZ   . TYR A 1 455 ? -4.034  -9.455  -1.563  1.000 26.110  0 455  TYR A CZ   1 ? 1 
ATOM   6815  O  OH   . TYR A 1 455 ? -3.613  -8.155  -1.487  1.000 25.075  0 455  TYR A OH   1 ? 1 
ATOM   6816  H  H    . TYR A 1 455 ? -4.145  -13.913 -4.268  1.000 22.321  0 455  TYR A H    1 c 1 
ATOM   6817  H  HA   . TYR A 1 455 ? -3.646  -14.665 -1.629  1.000 22.756  0 455  TYR A HA   1 c 1 
ATOM   6818  H  HB2  . TYR A 1 455 ? -6.160  -13.642 -2.405  1.000 23.814  0 455  TYR A HB2  1 c 1 
ATOM   6819  H  HB3  . TYR A 1 455 ? -5.646  -13.895 -0.923  1.000 23.796  0 455  TYR A HB3  1 c 1 
ATOM   6820  H  HD1  . TYR A 1 455 ? -4.709  -11.816 -3.710  1.000 24.019  0 455  TYR A HD1  1 c 1 
ATOM   6821  H  HD2  . TYR A 1 455 ? -4.956  -11.971 0.276   1.000 24.811  0 455  TYR A HD2  1 c 1 
ATOM   6822  H  HE1  . TYR A 1 455 ? -3.991  -9.615  -3.588  1.000 24.743  0 455  TYR A HE1  1 c 1 
ATOM   6823  H  HE2  . TYR A 1 455 ? -4.239  -9.762  0.437   1.000 25.107  0 455  TYR A HE2  1 c 1 
ATOM   6824  H  HH   . TYR A 1 455 ? -4.289  -7.623  -1.506  0.000 30.000  0 455  TYR A HH   1 c 1 
ATOM   6825  N  N    . VAL A 1 456 ? -5.044  -16.717 -1.563  1.000 25.644  0 456  VAL A N    1 ? 1 
ATOM   6826  C  CA   . VAL A 1 456 ? -5.624  -18.066 -1.644  1.000 25.997  0 456  VAL A CA   1 ? 1 
ATOM   6827  C  C    . VAL A 1 456 ? -6.569  -18.240 -0.457  1.000 24.826  0 456  VAL A C    1 ? 1 
ATOM   6828  O  O    . VAL A 1 456 ? -6.155  -18.161 0.732   1.000 23.964  0 456  VAL A O    1 ? 1 
ATOM   6829  C  CB   . VAL A 1 456 ? -4.550  -19.165 -1.705  1.000 26.286  0 456  VAL A CB   1 ? 1 
ATOM   6830  C  CG1  . VAL A 1 456 ? -5.181  -20.576 -1.722  1.000 30.969  0 456  VAL A CG1  1 ? 1 
ATOM   6831  C  CG2  . VAL A 1 456 ? -3.600  -18.987 -2.873  1.000 26.263  0 456  VAL A CG2  1 ? 1 
ATOM   6832  H  H    . VAL A 1 456 ? -4.699  -16.439 -0.763  1.000 25.017  0 456  VAL A H    1 c 1 
ATOM   6833  H  HA   . VAL A 1 456 ? -6.151  -18.119 -2.463  1.000 25.792  0 456  VAL A HA   1 c 1 
ATOM   6834  H  HB   . VAL A 1 456 ? -4.018  -19.091 -0.879  1.000 26.967  0 456  VAL A HB   1 c 1 
ATOM   6835  H  HG11 . VAL A 1 456 ? -5.881  -20.610 -2.397  1.000 29.710  0 456  VAL A HG11 1 c 1 
ATOM   6836  H  HG12 . VAL A 1 456 ? -5.563  -20.773 -0.850  1.000 29.668  0 456  VAL A HG12 1 c 1 
ATOM   6837  H  HG13 . VAL A 1 456 ? -4.498  -21.234 -1.932  1.000 29.967  0 456  VAL A HG13 1 c 1 
ATOM   6838  H  HG21 . VAL A 1 456 ? -2.967  -19.725 -2.892  1.000 26.659  0 456  VAL A HG21 1 c 1 
ATOM   6839  H  HG22 . VAL A 1 456 ? -3.116  -18.150 -2.775  1.000 26.048  0 456  VAL A HG22 1 c 1 
ATOM   6840  H  HG23 . VAL A 1 456 ? -4.104  -18.973 -3.704  1.000 26.343  0 456  VAL A HG23 1 c 1 
ATOM   6841  N  N    . ASN A 1 457 ? -7.862  -18.254 -0.785  1.000 23.765  0 457  ASN A N    1 ? 1 
ATOM   6842  C  CA   . ASN A 1 457 ? -8.924  -18.306 0.220   1.000 26.443  0 457  ASN A CA   1 ? 1 
ATOM   6843  C  C    . ASN A 1 457 ? -8.776  -17.118 1.160   1.000 27.224  0 457  ASN A C    1 ? 1 
ATOM   6844  O  O    . ASN A 1 457 ? -8.877  -17.263 2.397   1.000 25.447  0 457  ASN A O    1 ? 1 
ATOM   6845  C  CB   . ASN A 1 457 ? -9.013  -19.669 0.936   1.000 28.715  0 457  ASN A CB   1 ? 1 
ATOM   6846  C  CG   . ASN A 1 457 ? -9.366  -20.788 -0.009  1.000 29.960  0 457  ASN A CG   1 ? 1 
ATOM   6847  O  OD1  . ASN A 1 457 ? -10.322 -20.638 -0.767  1.000 32.384  0 457  ASN A OD1  1 ? 1 
ATOM   6848  N  ND2  . ASN A 1 457 ? -8.703  -21.923 0.039   1.000 28.082  0 457  ASN A ND2  1 ? 1 
ATOM   6849  H  H    . ASN A 1 457 ? -8.099  -18.230 -1.668  1.000 24.690  0 457  ASN A H    1 c 1 
ATOM   6850  H  HA   . ASN A 1 457 ? -9.777  -18.186 -0.257  1.000 26.448  0 457  ASN A HA   1 c 1 
ATOM   6851  H  HB2  . ASN A 1 457 ? -8.154  -19.865 1.359   1.000 28.509  0 457  ASN A HB2  1 c 1 
ATOM   6852  H  HB3  . ASN A 1 457 ? -9.692  -19.619 1.638   1.000 28.466  0 457  ASN A HB3  1 c 1 
ATOM   6853  H  HD21 . ASN A 1 457 ? -8.054  -22.035 0.633   1.000 28.823  0 457  ASN A HD21 1 c 1 
ATOM   6854  H  HD22 . ASN A 1 457 ? -8.906  -22.578 -0.524  1.000 29.144  0 457  ASN A HD22 1 c 1 
ATOM   6855  N  N    . THR A 1 458 ? -8.533  -15.949 0.536   1.000 23.407  0 458  THR A N    1 ? 1 
ATOM   6856  C  CA   . THR A 1 458 ? -8.371  -14.639 1.172   1.000 24.437  0 458  THR A CA   1 ? 1 
ATOM   6857  C  C    . THR A 1 458 ? -6.970  -14.412 1.756   1.000 23.472  0 458  THR A C    1 ? 1 
ATOM   6858  O  O    . THR A 1 458 ? -6.591  -13.272 1.984   1.000 26.032  0 458  THR A O    1 ? 1 
ATOM   6859  C  CB   . THR A 1 458 ? -9.456  -14.243 2.218   1.000 24.105  0 458  THR A CB   1 ? 1 
ATOM   6860  O  OG1  . THR A 1 458 ? -9.051  -14.807 3.447   1.000 22.689  0 458  THR A OG1  1 ? 1 
ATOM   6861  C  CG2  . THR A 1 458 ? -10.878 -14.568 1.748   1.000 25.899  0 458  THR A CG2  1 ? 1 
ATOM   6862  H  H    . THR A 1 458 ? -8.472  -15.973 -0.376  1.000 24.558  0 458  THR A H    1 c 1 
ATOM   6863  H  HA   . THR A 1 458 ? -8.462  -13.991 0.444   1.000 23.802  0 458  THR A HA   1 c 1 
ATOM   6864  H  HB   . THR A 1 458 ? -9.422  -13.261 2.312   1.000 23.748  0 458  THR A HB   1 c 1 
ATOM   6865  H  HG1  . THR A 1 458 ? -9.056  -15.671 3.372   0.000 30.000  0 458  THR A HG1  1 c 1 
ATOM   6866  H  HG21 . THR A 1 458 ? -11.513 -14.325 2.443   1.000 25.342  0 458  THR A HG21 1 c 1 
ATOM   6867  H  HG22 . THR A 1 458 ? -10.953 -15.519 1.564   1.000 25.764  0 458  THR A HG22 1 c 1 
ATOM   6868  H  HG23 . THR A 1 458 ? -11.076 -14.066 0.940   1.000 25.262  0 458  THR A HG23 1 c 1 
ATOM   6869  N  N    . ILE A 1 459 ? -6.163  -15.438 1.968   1.000 22.133  0 459  ILE A N    1 ? 1 
ATOM   6870  C  CA   . ILE A 1 459 ? -4.879  -15.332 2.640   1.000 25.446  0 459  ILE A CA   1 ? 1 
ATOM   6871  C  C    . ILE A 1 459 ? -3.804  -14.944 1.632   1.000 24.708  0 459  ILE A C    1 ? 1 
ATOM   6872  O  O    . ILE A 1 459 ? -3.600  -15.605 0.634   1.000 22.937  0 459  ILE A O    1 ? 1 
ATOM   6873  C  CB   . ILE A 1 459 ? -4.520  -16.605 3.417   1.000 28.861  0 459  ILE A CB   1 ? 1 
ATOM   6874  C  CG1  . ILE A 1 459 ? -5.540  -16.648 4.580   1.000 36.658  0 459  ILE A CG1  1 ? 1 
ATOM   6875  C  CG2  . ILE A 1 459 ? -3.067  -16.558 3.954   1.000 26.562  0 459  ILE A CG2  1 ? 1 
ATOM   6876  C  CD1  . ILE A 1 459 ? -6.336  -17.892 4.503   1.000 49.024  0 459  ILE A CD1  1 ? 1 
ATOM   6877  H  H    . ILE A 1 459 ? -6.421  -16.263 1.673   1.000 23.554  0 459  ILE A H    1 c 1 
ATOM   6878  H  HA   . ILE A 1 459 ? -4.952  -14.611 3.290   1.000 24.928  0 459  ILE A HA   1 c 1 
ATOM   6879  H  HB   . ILE A 1 459 ? -4.638  -17.386 2.842   1.000 29.450  0 459  ILE A HB   1 c 1 
ATOM   6880  H  HG12 . ILE A 1 459 ? -5.064  -16.618 5.435   1.000 36.956  0 459  ILE A HG12 1 c 1 
ATOM   6881  H  HG13 . ILE A 1 459 ? -6.139  -15.875 4.530   1.000 36.362  0 459  ILE A HG13 1 c 1 
ATOM   6882  H  HG21 . ILE A 1 459 ? -2.924  -17.295 4.570   1.000 27.588  0 459  ILE A HG21 1 c 1 
ATOM   6883  H  HG22 . ILE A 1 459 ? -2.918  -15.717 4.418   1.000 26.982  0 459  ILE A HG22 1 c 1 
ATOM   6884  H  HG23 . ILE A 1 459 ? -2.441  -16.634 3.215   1.000 27.302  0 459  ILE A HG23 1 c 1 
ATOM   6885  H  HD11 . ILE A 1 459 ? -6.683  -18.011 3.599   1.000 44.483  0 459  ILE A HD11 1 c 1 
ATOM   6886  H  HD12 . ILE A 1 459 ? -7.080  -17.833 5.130   1.000 44.852  0 459  ILE A HD12 1 c 1 
ATOM   6887  H  HD13 . ILE A 1 459 ? -5.774  -18.655 4.736   1.000 44.901  0 459  ILE A HD13 1 c 1 
ATOM   6888  N  N    . PRO A 1 460 ? -3.045  -13.858 1.921   1.000 22.268  0 460  PRO A N    1 ? 1 
ATOM   6889  C  CA   . PRO A 1 460 ? -1.860  -13.558 1.131   1.000 23.842  0 460  PRO A CA   1 ? 1 
ATOM   6890  C  C    . PRO A 1 460 ? -0.907  -14.729 1.054   1.000 23.279  0 460  PRO A C    1 ? 1 
ATOM   6891  O  O    . PRO A 1 460 ? -0.449  -15.265 2.068   1.000 22.672  0 460  PRO A O    1 ? 1 
ATOM   6892  C  CB   . PRO A 1 460 ? -1.193  -12.277 1.797   1.000 21.722  0 460  PRO A CB   1 ? 1 
ATOM   6893  C  CG   . PRO A 1 460 ? -2.326  -11.714 2.605   1.000 22.840  0 460  PRO A CG   1 ? 1 
ATOM   6894  C  CD   . PRO A 1 460 ? -3.174  -12.964 3.111   1.000 20.959  0 460  PRO A CD   1 ? 1 
ATOM   6895  H  HA   . PRO A 1 460 ? -2.161  -13.321 0.218   1.000 22.933  0 460  PRO A HA   1 c 1 
ATOM   6896  H  HB2  . PRO A 1 460 ? -0.434  -12.530 2.374   1.000 22.666  0 460  PRO A HB2  1 c 1 
ATOM   6897  H  HB3  . PRO A 1 460 ? -0.888  -11.637 1.114   1.000 22.427  0 460  PRO A HB3  1 c 1 
ATOM   6898  H  HG2  . PRO A 1 460 ? -1.984  -11.201 3.366   1.000 21.966  0 460  PRO A HG2  1 c 1 
ATOM   6899  H  HG3  . PRO A 1 460 ? -2.881  -11.123 2.055   1.000 21.787  0 460  PRO A HG3  1 c 1 
ATOM   6900  H  HD2  . PRO A 1 460 ? -2.779  -13.369 3.915   1.000 21.823  0 460  PRO A HD2  1 c 1 
ATOM   6901  H  HD3  . PRO A 1 460 ? -4.109  -12.717 3.281   1.000 21.505  0 460  PRO A HD3  1 c 1 
ATOM   6902  N  N    . VAL A 1 461 ? -0.512  -15.011 -0.179  1.000 22.918  0 461  VAL A N    1 ? 1 
ATOM   6903  C  CA   . VAL A 1 461 ? 0.489   -16.000 -0.406  1.000 25.817  0 461  VAL A CA   1 ? 1 
ATOM   6904  C  C    . VAL A 1 461 ? 1.701   -15.430 -1.155  1.000 25.111  0 461  VAL A C    1 ? 1 
ATOM   6905  O  O    . VAL A 1 461 ? 2.848   -15.719 -0.769  1.000 28.195  0 461  VAL A O    1 ? 1 
ATOM   6906  C  CB   . VAL A 1 461 ? -0.205  -17.193 -1.108  1.000 29.970  0 461  VAL A CB   1 ? 1 
ATOM   6907  C  CG1  . VAL A 1 461 ? 0.803   -18.089 -1.703  1.000 34.646  0 461  VAL A CG1  1 ? 1 
ATOM   6908  C  CG2  . VAL A 1 461 ? -1.056  -17.981 -0.126  1.000 26.684  0 461  VAL A CG2  1 ? 1 
ATOM   6909  H  H    . VAL A 1 461 ? -0.887  -14.580 -0.893  1.000 23.446  0 461  VAL A H    1 c 1 
ATOM   6910  H  HA   . VAL A 1 461 ? 0.804   -16.313 0.463   1.000 25.916  0 461  VAL A HA   1 c 1 
ATOM   6911  H  HB   . VAL A 1 461 ? -0.781  -16.832 -1.823  1.000 29.060  0 461  VAL A HB   1 c 1 
ATOM   6912  H  HG11 . VAL A 1 461 ? 1.495   -18.282 -1.048  1.000 33.362  0 461  VAL A HG11 1 c 1 
ATOM   6913  H  HG12 . VAL A 1 461 ? 1.202   -17.664 -2.480  1.000 33.232  0 461  VAL A HG12 1 c 1 
ATOM   6914  H  HG13 . VAL A 1 461 ? 0.377   -18.920 -1.975  1.000 33.411  0 461  VAL A HG13 1 c 1 
ATOM   6915  H  HG21 . VAL A 1 461 ? -1.478  -18.726 -0.586  1.000 27.853  0 461  VAL A HG21 1 c 1 
ATOM   6916  H  HG22 . VAL A 1 461 ? -1.741  -17.403 0.248   1.000 27.241  0 461  VAL A HG22 1 c 1 
ATOM   6917  H  HG23 . VAL A 1 461 ? -0.493  -18.321 0.590   1.000 27.794  0 461  VAL A HG23 1 c 1 
ATOM   6918  N  N    . ILE A 1 462 ? 1.456   -14.618 -2.177  1.000 24.978  0 462  ILE A N    1 ? 1 
ATOM   6919  C  CA   . ILE A 1 462 ? 2.524   -13.814 -2.764  1.000 24.531  0 462  ILE A CA   1 ? 1 
ATOM   6920  C  C    . ILE A 1 462 ? 2.129   -12.368 -2.463  1.000 22.905  0 462  ILE A C    1 ? 1 
ATOM   6921  O  O    . ILE A 1 462 ? 1.058   -11.907 -2.884  1.000 23.196  0 462  ILE A O    1 ? 1 
ATOM   6922  C  CB   . ILE A 1 462 ? 2.736   -14.063 -4.283  1.000 25.611  0 462  ILE A CB   1 ? 1 
ATOM   6923  C  CG1  . ILE A 1 462 ? 3.008   -15.539 -4.684  1.000 24.792  0 462  ILE A CG1  1 ? 1 
ATOM   6924  C  CG2  . ILE A 1 462 ? 3.894   -13.169 -4.732  1.000 28.833  0 462  ILE A CG2  1 ? 1 
ATOM   6925  C  CD1  . ILE A 1 462 ? 4.211   -16.140 -3.974  1.000 27.078  0 462  ILE A CD1  1 ? 1 
ATOM   6926  H  H    . ILE A 1 462 ? 0.614   -14.567 -2.530  1.000 24.649  0 462  ILE A H    1 c 1 
ATOM   6927  H  HA   . ILE A 1 462 ? 3.357   -14.014 -2.300  1.000 24.829  0 462  ILE A HA   1 c 1 
ATOM   6928  H  HB   . ILE A 1 462 ? 1.929   -13.769 -4.750  1.000 25.529  0 462  ILE A HB   1 c 1 
ATOM   6929  H  HG12 . ILE A 1 462 ? 2.216   -16.075 -4.475  1.000 25.406  0 462  ILE A HG12 1 c 1 
ATOM   6930  H  HG13 . ILE A 1 462 ? 3.155   -15.583 -5.651  1.000 25.722  0 462  ILE A HG13 1 c 1 
ATOM   6931  H  HG21 . ILE A 1 462 ? 4.195   -13.445 -5.614  1.000 28.140  0 462  ILE A HG21 1 c 1 
ATOM   6932  H  HG22 . ILE A 1 462 ? 4.630   -13.246 -4.102  1.000 27.978  0 462  ILE A HG22 1 c 1 
ATOM   6933  H  HG23 . ILE A 1 462 ? 3.596   -12.245 -4.769  1.000 27.563  0 462  ILE A HG23 1 c 1 
ATOM   6934  H  HD11 . ILE A 1 462 ? 5.011   -15.621 -4.182  1.000 26.672  0 462  ILE A HD11 1 c 1 
ATOM   6935  H  HD12 . ILE A 1 462 ? 4.336   -17.059 -4.276  1.000 26.830  0 462  ILE A HD12 1 c 1 
ATOM   6936  H  HD13 . ILE A 1 462 ? 4.064   -16.136 -3.010  1.000 26.352  0 462  ILE A HD13 1 c 1 
ATOM   6937  N  N    . LEU A 1 463 ? 2.885   -11.715 -1.594  1.000 22.692  0 463  LEU A N    1 ? 1 
ATOM   6938  C  CA   . LEU A 1 463 ? 2.360   -10.546 -0.888  1.000 20.799  0 463  LEU A CA   1 ? 1 
ATOM   6939  C  C    . LEU A 1 463 ? 2.978   -9.234  -1.406  1.000 21.010  0 463  LEU A C    1 ? 1 
ATOM   6940  O  O    . LEU A 1 463 ? 3.951   -9.219  -2.170  1.000 22.350  0 463  LEU A O    1 ? 1 
ATOM   6941  C  CB   . LEU A 1 463 ? 2.588   -10.704 0.619   1.000 21.973  0 463  LEU A CB   1 ? 1 
ATOM   6942  C  CG   . LEU A 1 463 ? 4.010   -10.794 1.157   1.000 21.852  0 463  LEU A CG   1 ? 1 
ATOM   6943  C  CD1  . LEU A 1 463 ? 4.655   -9.370  1.235   1.000 22.933  0 463  LEU A CD1  1 ? 1 
ATOM   6944  C  CD2  . LEU A 1 463 ? 4.054   -11.427 2.557   1.000 22.037  0 463  LEU A CD2  1 ? 1 
ATOM   6945  H  H    . LEU A 1 463 ? 3.744   -11.985 -1.437  1.000 22.728  0 463  LEU A H    1 c 1 
ATOM   6946  H  HA   . LEU A 1 463 ? 1.384   -10.503 -1.052  1.000 21.085  0 463  LEU A HA   1 c 1 
ATOM   6947  H  HB2  . LEU A 1 463 ? 2.139   -9.953  1.071   1.000 21.296  0 463  LEU A HB2  1 c 1 
ATOM   6948  H  HB3  . LEU A 1 463 ? 2.105   -11.512 0.909   1.000 21.592  0 463  LEU A HB3  1 c 1 
ATOM   6949  H  HG   . LEU A 1 463 ? 4.549   -11.352 0.541   1.000 22.521  0 463  LEU A HG   1 c 1 
ATOM   6950  H  HD11 . LEU A 1 463 ? 4.900   -9.073  0.344   1.000 22.692  0 463  LEU A HD11 1 c 1 
ATOM   6951  H  HD12 . LEU A 1 463 ? 5.451   -9.405  1.792   1.000 22.884  0 463  LEU A HD12 1 c 1 
ATOM   6952  H  HD13 . LEU A 1 463 ? 4.019   -8.745  1.622   1.000 22.244  0 463  LEU A HD13 1 c 1 
ATOM   6953  H  HD21 . LEU A 1 463 ? 3.696   -12.330 2.517   1.000 22.108  0 463  LEU A HD21 1 c 1 
ATOM   6954  H  HD22 . LEU A 1 463 ? 3.520   -10.895 3.172   1.000 21.715  0 463  LEU A HD22 1 c 1 
ATOM   6955  H  HD23 . LEU A 1 463 ? 4.973   -11.458 2.872   1.000 22.331  0 463  LEU A HD23 1 c 1 
ATOM   6956  N  N    . ASP A 1 464 ? 2.414   -8.170  -0.916  1.000 23.193  0 464  ASP A N    1 ? 1 
ATOM   6957  C  CA   . ASP A 1 464 ? 2.881   -6.800  -1.157  1.000 26.262  0 464  ASP A CA   1 ? 1 
ATOM   6958  C  C    . ASP A 1 464 ? 2.977   -6.170  0.237   1.000 22.875  0 464  ASP A C    1 ? 1 
ATOM   6959  O  O    . ASP A 1 464 ? 2.004   -6.119  0.984   1.000 22.651  0 464  ASP A O    1 ? 1 
ATOM   6960  C  CB   . ASP A 1 464 ? 1.914   -6.022  -2.042  1.000 23.871  0 464  ASP A CB   1 ? 1 
ATOM   6961  C  CG   . ASP A 1 464 ? 2.490   -4.744  -2.660  1.000 27.766  0 464  ASP A CG   1 ? 1 
ATOM   6962  O  OD1  . ASP A 1 464 ? 3.465   -4.275  -2.076  1.000 23.644  0 464  ASP A OD1  1 ? 1 
ATOM   6963  O  OD2  . ASP A 1 464 ? 2.111   -4.363  -3.833  1.000 26.049  0 464  ASP A OD2  1 ? 1 
ATOM   6964  H  H    . ASP A 1 464 ? 1.670   -8.279  -0.395  1.000 22.836  0 464  ASP A H    1 c 1 
ATOM   6965  H  HA   . ASP A 1 464 ? 3.773   -6.830  -1.568  1.000 24.983  0 464  ASP A HA   1 c 1 
ATOM   6966  H  HB2  . ASP A 1 464 ? 1.621   -6.607  -2.771  1.000 25.264  0 464  ASP A HB2  1 c 1 
ATOM   6967  H  HB3  . ASP A 1 464 ? 1.123   -5.779  -1.516  1.000 24.790  0 464  ASP A HB3  1 c 1 
ATOM   6968  N  N    . ALA A 1 465 ? 4.213   -5.895  0.658   1.000 24.140  0 465  ALA A N    1 ? 1 
ATOM   6969  C  CA   . ALA A 1 465 ? 4.507   -5.636  2.046   1.000 23.857  0 465  ALA A CA   1 ? 1 
ATOM   6970  C  C    . ALA A 1 465 ? 3.729   -4.472  2.657   1.000 23.385  0 465  ALA A C    1 ? 1 
ATOM   6971  O  O    . ALA A 1 465 ? 3.138   -4.579  3.732   1.000 23.107  0 465  ALA A O    1 ? 1 
ATOM   6972  C  CB   . ALA A 1 465 ? 6.003   -5.493  2.130   1.000 26.971  0 465  ALA A CB   1 ? 1 
ATOM   6973  H  H    . ALA A 1 465 ? 4.895   -5.863  0.050   1.000 24.241  0 465  ALA A H    1 c 1 
ATOM   6974  H  HA   . ALA A 1 465 ? 4.251   -6.454  2.555   1.000 24.335  0 465  ALA A HA   1 c 1 
ATOM   6975  H  HB1  . ALA A 1 465 ? 6.429   -6.300  1.795   1.000 26.449  0 465  ALA A HB1  1 c 1 
ATOM   6976  H  HB2  . ALA A 1 465 ? 6.290   -4.733  1.596   1.000 26.243  0 465  ALA A HB2  1 c 1 
ATOM   6977  H  HB3  . ALA A 1 465 ? 6.267   -5.352  3.055   1.000 26.218  0 465  ALA A HB3  1 c 1 
ATOM   6978  N  N    . GLY A 1 466 ? 3.603   -3.355  1.926   1.000 25.597  0 466  GLY A N    1 ? 1 
ATOM   6979  C  CA   . GLY A 1 466 ? 2.681   -2.288  2.294   1.000 21.466  0 466  GLY A CA   1 ? 1 
ATOM   6980  C  C    . GLY A 1 466 ? 3.425   -1.220  3.118   1.000 25.139  0 466  GLY A C    1 ? 1 
ATOM   6981  O  O    . GLY A 1 466 ? 4.620   -0.986  2.873   1.000 28.189  0 466  GLY A O    1 ? 1 
ATOM   6982  H  H    . GLY A 1 466 ? 4.112   -3.254  1.174   1.000 24.387  0 466  GLY A H    1 c 1 
ATOM   6983  H  HA2  . GLY A 1 466 ? 2.309   -1.880  1.476   1.000 22.948  0 466  GLY A HA2  1 c 1 
ATOM   6984  H  HA3  . GLY A 1 466 ? 1.935   -2.660  2.819   1.000 22.808  0 466  GLY A HA3  1 c 1 
ATOM   6985  N  N    . VAL A 1 467 ? 2.702   -0.618  4.041   1.000 26.364  0 467  VAL A N    1 ? 1 
ATOM   6986  C  CA   . VAL A 1 467 ? 3.064   0.658   4.652   1.000 27.774  0 467  VAL A CA   1 ? 1 
ATOM   6987  C  C    . VAL A 1 467 ? 3.871   0.478   5.931   1.000 30.478  0 467  VAL A C    1 ? 1 
ATOM   6988  O  O    . VAL A 1 467 ? 3.508   -0.299  6.807   1.000 28.528  0 467  VAL A O    1 ? 1 
ATOM   6989  C  CB   . VAL A 1 467 ? 1.835   1.524   4.878   1.000 27.305  0 467  VAL A CB   1 ? 1 
ATOM   6990  C  CG1  . VAL A 1 467 ? 0.777   0.953   5.813   1.000 29.457  0 467  VAL A CG1  1 ? 1 
ATOM   6991  C  CG2  . VAL A 1 467 ? 2.221   2.943   5.394   1.000 30.234  0 467  VAL A CG2  1 ? 1 
ATOM   6992  H  H    . VAL A 1 467 ? 1.935   -1.026  4.321   1.000 25.986  0 467  VAL A H    1 c 1 
ATOM   6993  H  HA   . VAL A 1 467 ? 3.633   1.130   4.013   1.000 28.183  0 467  VAL A HA   1 c 1 
ATOM   6994  H  HB   . VAL A 1 467 ? 1.407   1.643   3.998   1.000 28.137  0 467  VAL A HB   1 c 1 
ATOM   6995  H  HG11 . VAL A 1 467 ? 1.150   0.851   6.704   1.000 28.784  0 467  VAL A HG11 1 c 1 
ATOM   6996  H  HG12 . VAL A 1 467 ? 0.483   0.088   5.484   1.000 28.570  0 467  VAL A HG12 1 c 1 
ATOM   6997  H  HG13 . VAL A 1 467 ? 0.018   1.559   5.850   1.000 28.382  0 467  VAL A HG13 1 c 1 
ATOM   6998  H  HG21 . VAL A 1 467 ? 1.434   3.514   5.392   1.000 29.103  0 467  VAL A HG21 1 c 1 
ATOM   6999  H  HG22 . VAL A 1 467 ? 2.899   3.327   4.813   1.000 29.707  0 467  VAL A HG22 1 c 1 
ATOM   7000  H  HG23 . VAL A 1 467 ? 2.570   2.878   6.298   1.000 29.566  0 467  VAL A HG23 1 c 1 
ATOM   7001  N  N    . GLY A 1 468 ? 5.004   1.192   6.036   1.000 31.334  0 468  GLY A N    1 ? 1 
ATOM   7002  C  CA   . GLY A 1 468 ? 5.772   1.211   7.279   1.000 28.377  0 468  GLY A CA   1 ? 1 
ATOM   7003  C  C    . GLY A 1 468 ? 5.626   2.518   8.045   1.000 28.460  0 468  GLY A C    1 ? 1 
ATOM   7004  O  O    . GLY A 1 468 ? 5.000   3.442   7.567   1.000 28.138  0 468  GLY A O    1 ? 1 
ATOM   7005  H  H    . GLY A 1 468 ? 5.305   1.676   5.321   1.000 30.571  0 468  GLY A H    1 c 1 
ATOM   7006  H  HA2  . GLY A 1 468 ? 5.480   0.465   7.852   1.000 29.076  0 468  GLY A HA2  1 c 1 
ATOM   7007  H  HA3  . GLY A 1 468 ? 6.723   1.067   7.064   1.000 29.604  0 468  GLY A HA3  1 c 1 
ATOM   7008  N  N    . THR A 1 469 ? 6.239   2.582   9.233   1.000 27.993  0 469  THR A N    1 ? 1 
ATOM   7009  C  CA   . THR A 1 469 ? 6.335   3.826   9.988   1.000 29.707  0 469  THR A CA   1 ? 1 
ATOM   7010  C  C    . THR A 1 469 ? 7.149   4.871   9.200   1.000 27.971  0 469  THR A C    1 ? 1 
ATOM   7011  O  O    . THR A 1 469 ? 8.225   4.567   8.654   1.000 28.276  0 469  THR A O    1 ? 1 
ATOM   7012  C  CB   . THR A 1 469 ? 6.959   3.502   11.346  1.000 35.806  0 469  THR A CB   1 ? 1 
ATOM   7013  O  OG1  . THR A 1 469 ? 6.119   2.534   11.965  1.000 31.683  0 469  THR A OG1  1 ? 1 
ATOM   7014  C  CG2  . THR A 1 469 ? 6.970   4.732   12.248  1.000 37.849  0 469  THR A CG2  1 ? 1 
ATOM   7015  H  H    . THR A 1 469 ? 6.612   1.825   9.583   1.000 28.811  0 469  THR A H    1 c 1 
ATOM   7016  H  HA   . THR A 1 469 ? 5.427   4.171   10.133  1.000 29.475  0 469  THR A HA   1 c 1 
ATOM   7017  H  HB   . THR A 1 469 ? 7.871   3.141   11.237  1.000 34.707  0 469  THR A HB   1 c 1 
ATOM   7018  H  HG1  . THR A 1 469 ? 5.293   2.824   12.056  0.000 30.000  0 469  THR A HG1  1 c 1 
ATOM   7019  H  HG21 . THR A 1 469 ? 7.238   4.472   13.146  1.000 37.481  0 469  THR A HG21 1 c 1 
ATOM   7020  H  HG22 . THR A 1 469 ? 6.080   5.122   12.277  1.000 36.810  0 469  THR A HG22 1 c 1 
ATOM   7021  H  HG23 . THR A 1 469 ? 7.599   5.386   11.901  1.000 37.511  0 469  THR A HG23 1 c 1 
ATOM   7022  N  N    . TYR A 1 470 ? 6.617   6.095   9.141   1.000 29.058  0 470  TYR A N    1 ? 1 
ATOM   7023  C  CA   . TYR A 1 470 ? 7.295   7.198   8.456   1.000 33.716  0 470  TYR A CA   1 ? 1 
ATOM   7024  C  C    . TYR A 1 470 ? 8.632   7.527   9.119   1.000 31.091  0 470  TYR A C    1 ? 1 
ATOM   7025  O  O    . TYR A 1 470 ? 8.752   7.417   10.317  1.000 32.333  0 470  TYR A O    1 ? 1 
ATOM   7026  C  CB   . TYR A 1 470 ? 6.354   8.401   8.447   1.000 38.586  0 470  TYR A CB   1 ? 1 
ATOM   7027  C  CG   . TYR A 1 470 ? 5.138   8.235   7.562   1.000 43.951  0 470  TYR A CG   1 ? 1 
ATOM   7028  C  CD1  . TYR A 1 470 ? 5.115   7.266   6.563   1.000 42.972  0 470  TYR A CD1  1 ? 1 
ATOM   7029  C  CD2  . TYR A 1 470 ? 4.026   9.081   7.685   1.000 48.415  0 470  TYR A CD2  1 ? 1 
ATOM   7030  C  CE1  . TYR A 1 470 ? 4.014   7.120   5.739   1.000 44.194  0 470  TYR A CE1  1 ? 1 
ATOM   7031  C  CE2  . TYR A 1 470 ? 2.917   8.940   6.858   1.000 44.980  0 470  TYR A CE2  1 ? 1 
ATOM   7032  C  CZ   . TYR A 1 470 ? 2.919   7.952   5.883   1.000 46.430  0 470  TYR A CZ   1 ? 1 
ATOM   7033  O  OH   . TYR A 1 470 ? 1.913   7.729   4.990   1.000 49.378  0 470  TYR A OH   1 ? 1 
ATOM   7034  H  H    . TYR A 1 470 ? 5.810   6.253   9.541   1.000 29.408  0 470  TYR A H    1 c 1 
ATOM   7035  H  HA   . TYR A 1 470 ? 7.471   6.924   7.520   1.000 33.205  0 470  TYR A HA   1 c 1 
ATOM   7036  H  HB2  . TYR A 1 470 ? 6.056   8.571   9.368   1.000 38.318  0 470  TYR A HB2  1 c 1 
ATOM   7037  H  HB3  . TYR A 1 470 ? 6.859   9.188   8.146   1.000 38.810  0 470  TYR A HB3  1 c 1 
ATOM   7038  H  HD1  . TYR A 1 470 ? 5.852   6.688   6.452   1.000 43.710  0 470  TYR A HD1  1 c 1 
ATOM   7039  H  HD2  . TYR A 1 470 ? 4.024   9.751   8.351   1.000 46.501  0 470  TYR A HD2  1 c 1 
ATOM   7040  H  HE1  . TYR A 1 470 ? 4.012   6.457   5.069   1.000 44.421  0 470  TYR A HE1  1 c 1 
ATOM   7041  H  HE2  . TYR A 1 470 ? 2.175   9.512   6.953   1.000 45.664  0 470  TYR A HE2  1 c 1 
ATOM   7042  H  HH   . TYR A 1 470 ? 1.308   7.211   5.348   0.000 30.000  0 470  TYR A HH   1 c 1 
ATOM   7043  N  N    . THR A 1 471 ? 9.663   7.702   8.295   1.000 32.829  0 471  THR A N    1 ? 1 
ATOM   7044  C  CA   . THR A 1 471 ? 10.958  8.207   8.706   1.000 33.586  0 471  THR A CA   1 ? 1 
ATOM   7045  C  C    . THR A 1 471 ? 11.189  9.522   7.960   1.000 40.146  0 471  THR A C    1 ? 1 
ATOM   7046  O  O    . THR A 1 471 ? 10.392  9.904   7.087   1.000 33.347  0 471  THR A O    1 ? 1 
ATOM   7047  C  CB   . THR A 1 471 ? 12.045  7.186   8.418   1.000 36.330  0 471  THR A CB   1 ? 1 
ATOM   7048  O  OG1  . THR A 1 471 ? 12.335  7.257   7.020   1.000 36.724  0 471  THR A OG1  1 ? 1 
ATOM   7049  C  CG2  . THR A 1 471 ? 11.751  5.789   9.000   1.000 37.213  0 471  THR A CG2  1 ? 1 
ATOM   7050  H  H    . THR A 1 471 ? 9.550   7.491   7.413   1.000 32.494  0 471  THR A H    1 c 1 
ATOM   7051  H  HA   . THR A 1 471 ? 10.939  8.387   9.671   1.000 35.040  0 471  THR A HA   1 c 1 
ATOM   7052  H  HB   . THR A 1 471 ? 12.850  7.494   8.900   1.000 36.755  0 471  THR A HB   1 c 1 
ATOM   7053  H  HG1  . THR A 1 471 ? 11.636  6.978   6.606   0.000 30.000  0 471  THR A HG1  1 c 1 
ATOM   7054  H  HG21 . THR A 1 471 ? 12.527  5.217   8.880   1.000 37.303  0 471  THR A HG21 1 c 1 
ATOM   7055  H  HG22 . THR A 1 471 ? 10.988  5.399   8.541   1.000 36.337  0 471  THR A HG22 1 c 1 
ATOM   7056  H  HG23 . THR A 1 471 ? 11.551  5.868   9.948   1.000 36.771  0 471  THR A HG23 1 c 1 
ATOM   7057  N  N    . LYS A 1 472 ? 12.333  10.152  8.243   1.000 41.823  0 472  LYS A N    1 ? 1 
ATOM   7058  C  CA   . LYS A 1 472 ? 12.784  11.302  7.455   1.000 46.102  0 472  LYS A CA   1 ? 1 
ATOM   7059  C  C    . LYS A 1 472 ? 13.017  10.930  5.987   1.000 41.946  0 472  LYS A C    1 ? 1 
ATOM   7060  O  O    . LYS A 1 472 ? 12.949  11.769  5.111   1.000 46.247  0 472  LYS A O    1 ? 1 
ATOM   7061  C  CB   . LYS A 1 472 ? 14.154  11.781  7.988   1.000 50.283  0 472  LYS A CB   1 ? 1 
ATOM   7062  C  CG   . LYS A 1 472 ? 14.120  12.357  9.381   1.000 50.940  0 472  LYS A CG   1 ? 1 
ATOM   7063  C  CD   . LYS A 1 472 ? 14.037  13.887  9.444   1.000 56.446  0 472  LYS A CD   1 ? 1 
ATOM   7064  C  CE   . LYS A 1 472 ? 13.050  14.560  8.591   1.000 55.026  0 472  LYS A CE   1 ? 1 
ATOM   7065  N  NZ   . LYS A 1 472 ? 13.426  15.975  8.624   1.000 55.760  0 472  LYS A NZ   1 ? 1 
ATOM   7066  H  H    . LYS A 1 472 ? 12.847  9.864   8.941   1.000 42.700  0 472  LYS A H    1 c 1 
ATOM   7067  H  HA   . LYS A 1 472 ? 12.108  12.025  7.516   1.000 44.716  0 472  LYS A HA   1 c 1 
ATOM   7068  H  HB2  . LYS A 1 472 ? 14.775  11.022  7.982   1.000 50.004  0 472  LYS A HB2  1 c 1 
ATOM   7069  H  HB3  . LYS A 1 472 ? 14.511  12.462  7.378   1.000 50.167  0 472  LYS A HB3  1 c 1 
ATOM   7070  H  HG2  . LYS A 1 472 ? 13.346  11.980  9.854   1.000 51.130  0 472  LYS A HG2  1 c 1 
ATOM   7071  H  HG3  . LYS A 1 472 ? 14.928  12.064  9.856   1.000 52.427  0 472  LYS A HG3  1 c 1 
ATOM   7072  H  HD2  . LYS A 1 472 ? 13.859  14.138  10.376  1.000 54.928  0 472  LYS A HD2  1 c 1 
ATOM   7073  H  HD3  . LYS A 1 472 ? 14.927  14.240  9.225   1.000 55.756  0 472  LYS A HD3  1 c 1 
ATOM   7074  H  HE2  . LYS A 1 472 ? 13.083  14.231  7.675   1.000 55.170  0 472  LYS A HE2  1 c 1 
ATOM   7075  H  HE3  . LYS A 1 472 ? 12.150  14.447  8.946   1.000 54.570  0 472  LYS A HE3  1 c 1 
ATOM   7076  H  HZ1  . LYS A 1 472 ? 14.197  16.102  8.165   1.000 56.353  0 472  LYS A HZ1  1 c 1 
ATOM   7077  H  HZ2  . LYS A 1 472 ? 13.537  16.253  9.480   1.000 55.851  0 472  LYS A HZ2  1 c 1 
ATOM   7078  H  HZ3  . LYS A 1 472 ? 12.771  16.469  8.239   1.000 55.398  0 472  LYS A HZ3  1 c 1 
ATOM   7079  N  N    . GLN A 1 473 ? 13.378  9.685   5.683   1.000 36.220  0 473  GLN A N    1 ? 1 
ATOM   7080  C  CA   . GLN A 1 473 ? 13.675  9.349   4.312   1.000 37.507  0 473  GLN A CA   1 ? 1 
ATOM   7081  C  C    . GLN A 1 473 ? 12.393  9.063   3.512   1.000 38.315  0 473  GLN A C    1 ? 1 
ATOM   7082  O  O    . GLN A 1 473 ? 12.491  8.893   2.312   1.000 38.603  0 473  GLN A O    1 ? 1 
ATOM   7083  C  CB   . GLN A 1 473 ? 14.589  8.125   4.301   1.000 43.139  0 473  GLN A CB   1 ? 1 
ATOM   7084  C  CG   . GLN A 1 473 ? 16.056  8.340   4.663   1.000 44.796  0 473  GLN A CG   1 ? 1 
ATOM   7085  C  CD   . GLN A 1 473 ? 16.236  8.966   6.025   1.000 49.728  0 473  GLN A CD   1 ? 1 
ATOM   7086  O  OE1  . GLN A 1 473 ? 15.950  8.389   7.076   1.000 49.209  0 473  GLN A OE1  1 ? 1 
ATOM   7087  N  NE2  . GLN A 1 473 ? 16.666  10.212  6.010   1.000 51.973  0 473  GLN A NE2  1 ? 1 
ATOM   7088  H  H    . GLN A 1 473 ? 13.438  9.044   6.331   1.000 37.782  0 473  GLN A H    1 c 1 
ATOM   7089  H  HA   . GLN A 1 473 ? 14.153  10.109  3.893   1.000 39.112  0 473  GLN A HA   1 c 1 
ATOM   7090  H  HB2  . GLN A 1 473 ? 14.214  7.464   4.919   1.000 41.511  0 473  GLN A HB2  1 c 1 
ATOM   7091  H  HB3  . GLN A 1 473 ? 14.552  7.731   3.404   1.000 41.949  0 473  GLN A HB3  1 c 1 
ATOM   7092  H  HG2  . GLN A 1 473 ? 16.521  7.477   4.650   1.000 45.918  0 473  GLN A HG2  1 c 1 
ATOM   7093  H  HG3  . GLN A 1 473 ? 16.475  8.915   3.987   1.000 46.246  0 473  GLN A HG3  1 c 1 
ATOM   7094  H  HE21 . GLN A 1 473 ? 16.523  10.728  5.303   1.000 51.398  0 473  GLN A HE21 1 c 1 
ATOM   7095  H  HE22 . GLN A 1 473 ? 17.095  10.536  6.716   1.000 51.774  0 473  GLN A HE22 1 c 1 
ATOM   7096  N  N    . THR A 1 474 ? 11.219  8.971   4.151   1.000 37.995  0 474  THR A N    1 ? 1 
ATOM   7097  C  CA   . THR A 1 474 ? 9.966   8.539   3.512   1.000 39.241  0 474  THR A CA   1 ? 1 
ATOM   7098  C  C    . THR A 1 474 ? 9.583   9.481   2.373   1.000 45.681  0 474  THR A C    1 ? 1 
ATOM   7099  O  O    . THR A 1 474 ? 9.292   8.973   1.286   1.000 42.964  0 474  THR A O    1 ? 1 
ATOM   7100  C  CB   . THR A 1 474 ? 8.806   8.423   4.495   1.000 40.423  0 474  THR A CB   1 ? 1 
ATOM   7101  O  OG1  . THR A 1 474 ? 9.152   7.416   5.451   1.000 34.117  0 474  THR A OG1  1 ? 1 
ATOM   7102  C  CG2  . THR A 1 474 ? 7.510   7.974   3.846   1.000 38.700  0 474  THR A CG2  1 ? 1 
ATOM   7103  H  H    . THR A 1 474 ? 11.191  9.183   5.039   1.000 38.243  0 474  THR A H    1 c 1 
ATOM   7104  H  HA   . THR A 1 474 ? 10.123  7.649   3.129   1.000 40.305  0 474  THR A HA   1 c 1 
ATOM   7105  H  HB   . THR A 1 474 ? 8.666   9.284   4.958   1.000 38.538  0 474  THR A HB   1 c 1 
ATOM   7106  H  HG1  . THR A 1 474 ? 9.294   6.638   5.098   0.000 30.000  0 474  THR A HG1  1 c 1 
ATOM   7107  H  HG21 . THR A 1 474 ? 6.860   7.759   4.535   1.000 38.596  0 474  THR A HG21 1 c 1 
ATOM   7108  H  HG22 . THR A 1 474 ? 7.676   7.185   3.302   1.000 39.067  0 474  THR A HG22 1 c 1 
ATOM   7109  H  HG23 . THR A 1 474 ? 7.161   8.686   3.284   1.000 38.989  0 474  THR A HG23 1 c 1 
ATOM   7110  N  N    . PHE A 1 475 ? 9.652   10.816  2.598   1.000 47.989  0 475  PHE A N    1 ? 1 
ATOM   7111  C  CA   . PHE A 1 475 ? 9.443   11.803  1.528   1.000 49.376  0 475  PHE A CA   1 ? 1 
ATOM   7112  C  C    . PHE A 1 475 ? 10.778  12.352  1.023   1.000 48.667  0 475  PHE A C    1 ? 1 
ATOM   7113  O  O    . PHE A 1 475 ? 11.672  12.644  1.802   1.000 43.034  0 475  PHE A O    1 ? 1 
ATOM   7114  C  CB   . PHE A 1 475 ? 8.438   12.786  2.116   1.000 51.067  0 475  PHE A CB   1 ? 1 
ATOM   7115  C  CG   . PHE A 1 475 ? 7.239   12.102  2.769   1.000 57.165  0 475  PHE A CG   1 ? 1 
ATOM   7116  C  CD1  . PHE A 1 475 ? 6.189   11.590  1.994   1.000 60.982  0 475  PHE A CD1  1 ? 1 
ATOM   7117  C  CD2  . PHE A 1 475 ? 7.147   11.982  4.157   1.000 65.256  0 475  PHE A CD2  1 ? 1 
ATOM   7118  C  CE1  . PHE A 1 475 ? 5.090   10.973  2.582   1.000 58.286  0 475  PHE A CE1  1 ? 1 
ATOM   7119  C  CE2  . PHE A 1 475 ? 6.044   11.372  4.746   1.000 68.342  0 475  PHE A CE2  1 ? 1 
ATOM   7120  C  CZ   . PHE A 1 475 ? 5.022   10.857  3.955   1.000 69.176  0 475  PHE A CZ   1 ? 1 
ATOM   7121  H  H    . PHE A 1 475 ? 9.836   11.115  3.442   1.000 47.727  0 475  PHE A H    1 c 1 
ATOM   7122  H  HA   . PHE A 1 475 ? 9.000   11.341  0.769   1.000 48.909  0 475  PHE A HA   1 c 1 
ATOM   7123  H  HB2  . PHE A 1 475 ? 8.895   13.340  2.787   1.000 52.327  0 475  PHE A HB2  1 c 1 
ATOM   7124  H  HB3  . PHE A 1 475 ? 8.118   13.376  1.398   1.000 52.109  0 475  PHE A HB3  1 c 1 
ATOM   7125  H  HD1  . PHE A 1 475 ? 6.233   11.662  1.054   1.000 59.783  0 475  PHE A HD1  1 c 1 
ATOM   7126  H  HD2  . PHE A 1 475 ? 7.838   12.326  4.701   1.000 64.362  0 475  PHE A HD2  1 c 1 
ATOM   7127  H  HE1  . PHE A 1 475 ? 4.396   10.629  2.042   1.000 60.859  0 475  PHE A HE1  1 c 1 
ATOM   7128  H  HE2  . PHE A 1 475 ? 5.999   11.292  5.685   1.000 67.366  0 475  PHE A HE2  1 c 1 
ATOM   7129  H  HZ   . PHE A 1 475 ? 4.276   10.442  4.358   1.000 65.450  0 475  PHE A HZ   1 c 1 
ATOM   7130  N  N    . GLY A 1 476 ? 10.996  12.402  -0.296  1.000 45.695  0 476  GLY A N    1 ? 1 
ATOM   7131  C  CA   . GLY A 1 476 ? 12.205  13.057  -0.788  1.000 48.767  0 476  GLY A CA   1 ? 1 
ATOM   7132  C  C    . GLY A 1 476 ? 13.108  12.085  -1.523  1.000 43.089  0 476  GLY A C    1 ? 1 
ATOM   7133  O  O    . GLY A 1 476 ? 12.686  10.999  -1.863  1.000 40.276  0 476  GLY A O    1 ? 1 
ATOM   7134  H  H    . GLY A 1 476 ? 10.403  12.036  -0.887  1.000 46.618  0 476  GLY A H    1 c 1 
ATOM   7135  H  HA2  . GLY A 1 476 ? 11.946  13.788  -1.397  1.000 46.966  0 476  GLY A HA2  1 c 1 
ATOM   7136  H  HA3  . GLY A 1 476 ? 12.696  13.455  -0.032  1.000 47.075  0 476  GLY A HA3  1 c 1 
ATOM   7137  N  N    . LYS A 1 477 ? 14.334  12.489  -1.857  1.000 41.351  0 477  LYS A N    1 ? 1 
ATOM   7138  C  CA   . LYS A 1 477 ? 15.261  11.574  -2.494  1.000 44.540  0 477  LYS A CA   1 ? 1 
ATOM   7139  C  C    . LYS A 1 477 ? 15.565  10.525  -1.414  1.000 42.812  0 477  LYS A C    1 ? 1 
ATOM   7140  O  O    . LYS A 1 477 ? 15.189  10.665  -0.253  1.000 55.076  0 477  LYS A O    1 ? 1 
ATOM   7141  C  CB   . LYS A 1 477 ? 16.450  12.393  -3.017  1.000 54.892  0 477  LYS A CB   1 ? 1 
ATOM   7142  C  CG   . LYS A 1 477 ? 17.284  12.856  -1.832  1.000 55.710  0 477  LYS A CG   1 ? 1 
ATOM   7143  C  CD   . LYS A 1 477 ? 18.348  13.908  -2.066  1.000 54.564  0 477  LYS A CD   1 ? 1 
ATOM   7144  C  CE   . LYS A 1 477 ? 19.215  13.864  -0.851  1.000 57.689  0 477  LYS A CE   1 ? 1 
ATOM   7145  N  NZ   . LYS A 1 477 ? 20.036  12.650  -0.814  1.000 58.247  0 477  LYS A NZ   1 ? 1 
ATOM   7146  H  H    . LYS A 1 477 ? 14.588  13.353  -1.698  1.000 43.248  0 477  LYS A H    1 c 1 
ATOM   7147  H  HA   . LYS A 1 477 ? 14.803  11.134  -3.256  1.000 44.927  0 477  LYS A HA   1 c 1 
ATOM   7148  H  HB2  . LYS A 1 477 ? 17.004  11.844  -3.612  1.000 53.134  0 477  LYS A HB2  1 c 1 
ATOM   7149  H  HB3  . LYS A 1 477 ? 16.129  13.174  -3.517  1.000 52.773  0 477  LYS A HB3  1 c 1 
ATOM   7150  H  HG2  . LYS A 1 477 ? 16.670  13.197  -1.146  1.000 54.242  0 477  LYS A HG2  1 c 1 
ATOM   7151  H  HG3  . LYS A 1 477 ? 17.717  12.063  -1.450  1.000 55.003  0 477  LYS A HG3  1 c 1 
ATOM   7152  H  HD2  . LYS A 1 477 ? 18.876  13.698  -2.867  1.000 56.303  0 477  LYS A HD2  1 c 1 
ATOM   7153  H  HD3  . LYS A 1 477 ? 17.937  14.794  -2.150  1.000 55.681  0 477  LYS A HD3  1 c 1 
ATOM   7154  H  HE2  . LYS A 1 477 ? 19.798  14.641  -0.855  1.000 57.859  0 477  LYS A HE2  1 c 1 
ATOM   7155  H  HE3  . LYS A 1 477 ? 18.664  13.902  -0.049  1.000 56.473  0 477  LYS A HE3  1 c 1 
ATOM   7156  H  HZ1  . LYS A 1 477 ? 20.128  12.300  -1.645  1.000 58.286  0 477  LYS A HZ1  1 c 1 
ATOM   7157  H  HZ2  . LYS A 1 477 ? 19.650  12.034  -0.273  1.000 57.455  0 477  LYS A HZ2  1 c 1 
ATOM   7158  H  HZ3  . LYS A 1 477 ? 20.857  12.852  -0.487  1.000 58.852  0 477  LYS A HZ3  1 c 1 
ATOM   7159  N  N    . ASP A 1 478 ? 16.094  9.373   -1.697  1.000 51.656  0 478  ASP A N    1 ? 1 
ATOM   7160  C  CA   . ASP A 1 478 ? 16.145  8.446   -0.542  1.000 51.677  0 478  ASP A CA   1 ? 1 
ATOM   7161  C  C    . ASP A 1 478 ? 14.805  7.773   -0.127  1.000 41.767  0 478  ASP A C    1 ? 1 
ATOM   7162  O  O    . ASP A 1 478 ? 14.867  6.792   0.604   1.000 37.496  0 478  ASP A O    1 ? 1 
ATOM   7163  C  CB   . ASP A 1 478 ? 16.766  9.045   0.732   1.000 44.216  0 478  ASP A CB   1 ? 1 
ATOM   7164  C  CG   . ASP A 1 478 ? 18.073  9.846   0.544   1.000 43.247  0 478  ASP A CG   1 ? 1 
ATOM   7165  O  OD1  . ASP A 1 478 ? 18.805  9.634   -0.432  1.000 42.138  0 478  ASP A OD1  1 ? 1 
ATOM   7166  O  OD2  . ASP A 1 478 ? 18.270  10.770  1.304   1.000 46.346  0 478  ASP A OD2  1 ? 1 
ATOM   7167  H  H    . ASP A 1 478 ? 16.410  9.140   -2.522  1.000 49.807  0 478  ASP A H    1 c 1 
ATOM   7168  H  HA   . ASP A 1 478 ? 16.760  7.722   -0.790  1.000 48.608  0 478  ASP A HA   1 c 1 
ATOM   7169  H  HB2  . ASP A 1 478 ? 16.117  9.605   1.205   1.000 44.922  0 478  ASP A HB2  1 c 1 
ATOM   7170  H  HB3  . ASP A 1 478 ? 16.978  8.297   1.328   1.000 45.202  0 478  ASP A HB3  1 c 1 
ATOM   7171  N  N    . ARG A 1 479 ? 13.610  8.279   -0.467  1.000 42.246  0 479  ARG A N    1 ? 1 
ATOM   7172  C  CA   . ARG A 1 479 ? 12.400  7.456   -0.367  1.000 40.868  0 479  ARG A CA   1 ? 1 
ATOM   7173  C  C    . ARG A 1 479 ? 12.683  6.016   -0.819  1.000 36.828  0 479  ARG A C    1 ? 1 
ATOM   7174  O  O    . ARG A 1 479 ? 12.362  5.079   -0.081  1.000 40.350  0 479  ARG A O    1 ? 1 
ATOM   7175  C  CB   . ARG A 1 479 ? 11.241  8.063   -1.161  1.000 42.012  0 479  ARG A CB   1 ? 1 
ATOM   7176  C  CG   . ARG A 1 479 ? 9.981   7.209   -1.191  1.000 41.030  0 479  ARG A CG   1 ? 1 
ATOM   7177  C  CD   . ARG A 1 479 ? 8.791   7.997   -1.732  1.000 42.376  0 479  ARG A CD   1 ? 1 
ATOM   7178  N  NE   . ARG A 1 479 ? 7.608   7.126   -1.724  1.000 37.303  0 479  ARG A NE   1 ? 1 
ATOM   7179  C  CZ   . ARG A 1 479 ? 6.670   7.107   -0.816  1.000 35.103  0 479  ARG A CZ   1 ? 1 
ATOM   7180  N  NH1  . ARG A 1 479 ? 6.825   7.775   0.319   1.000 36.636  0 479  ARG A NH1  1 ? 1 
ATOM   7181  N  NH2  . ARG A 1 479 ? 5.589   6.361   -0.996  1.000 34.327  0 479  ARG A NH2  1 ? 1 
ATOM   7182  H  H    . ARG A 1 479 ? 13.540  9.142   -0.757  1.000 42.095  0 479  ARG A H    1 c 1 
ATOM   7183  H  HA   . ARG A 1 479 ? 12.129  7.426   0.583   1.000 40.079  0 479  ARG A HA   1 c 1 
ATOM   7184  H  HB2  . ARG A 1 479 ? 11.019  8.936   -0.774  1.000 41.566  0 479  ARG A HB2  1 c 1 
ATOM   7185  H  HB3  . ARG A 1 479 ? 11.539  8.214   -2.084  1.000 42.034  0 479  ARG A HB3  1 c 1 
ATOM   7186  H  HG2  . ARG A 1 479 ? 10.131  6.424   -1.761  1.000 41.512  0 479  ARG A HG2  1 c 1 
ATOM   7187  H  HG3  . ARG A 1 479 ? 9.776   6.897   -0.283  1.000 41.113  0 479  ARG A HG3  1 c 1 
ATOM   7188  H  HD2  . ARG A 1 479 ? 8.624   8.788   -1.181  1.000 40.798  0 479  ARG A HD2  1 c 1 
ATOM   7189  H  HD3  . ARG A 1 479 ? 8.974   8.290   -2.648  1.000 41.271  0 479  ARG A HD3  1 c 1 
ATOM   7190  H  HE   . ARG A 1 479 ? 7.524   6.568   -2.388  1.000 37.863  0 479  ARG A HE   1 c 1 
ATOM   7191  H  HH11 . ARG A 1 479 ? 6.173   8.298   0.612   1.000 35.829  0 479  ARG A HH11 1 c 1 
ATOM   7192  H  HH12 . ARG A 1 479 ? 7.576   7.693   0.779   1.000 36.472  0 479  ARG A HH12 1 c 1 
ATOM   7193  H  HH21 . ARG A 1 479 ? 4.929   6.398   -0.409  1.000 33.987  0 479  ARG A HH21 1 c 1 
ATOM   7194  H  HH22 . ARG A 1 479 ? 5.529   5.829   -1.699  1.000 34.483  0 479  ARG A HH22 1 c 1 
ATOM   7195  N  N    . TYR A 1 480 ? 13.367  5.839   -1.961  1.000 33.344  0 480  TYR A N    1 ? 1 
ATOM   7196  C  CA   . TYR A 1 480 ? 13.593  4.549   -2.592  1.000 38.241  0 480  TYR A CA   1 ? 1 
ATOM   7197  C  C    . TYR A 1 480 ? 14.824  3.865   -1.989  1.000 38.355  0 480  TYR A C    1 ? 1 
ATOM   7198  O  O    . TYR A 1 480 ? 15.227  2.833   -2.508  1.000 36.410  0 480  TYR A O    1 ? 1 
ATOM   7199  C  CB   . TYR A 1 480 ? 13.536  4.671   -4.129  1.000 37.980  0 480  TYR A CB   1 ? 1 
ATOM   7200  C  CG   . TYR A 1 480 ? 12.149  5.210   -4.439  1.000 40.185  0 480  TYR A CG   1 ? 1 
ATOM   7201  C  CD1  . TYR A 1 480 ? 11.058  4.351   -4.390  1.000 38.879  0 480  TYR A CD1  1 ? 1 
ATOM   7202  C  CD2  . TYR A 1 480 ? 11.879  6.566   -4.608  1.000 36.660  0 480  TYR A CD2  1 ? 1 
ATOM   7203  C  CE1  . TYR A 1 480 ? 9.754   4.810   -4.499  1.000 36.295  0 480  TYR A CE1  1 ? 1 
ATOM   7204  C  CE2  . TYR A 1 480 ? 10.576  7.025   -4.741  1.000 36.757  0 480  TYR A CE2  1 ? 1 
ATOM   7205  C  CZ   . TYR A 1 480 ? 9.495   6.147   -4.683  1.000 36.259  0 480  TYR A CZ   1 ? 1 
ATOM   7206  O  OH   . TYR A 1 480 ? 8.152   6.505   -4.765  1.000 33.124  0 480  TYR A OH   1 ? 1 
ATOM   7207  H  H    . TYR A 1 480 ? 13.706  6.579   -2.377  1.000 35.896  0 480  TYR A H    1 c 1 
ATOM   7208  H  HA   . TYR A 1 480 ? 12.819  3.980   -2.337  1.000 36.467  0 480  TYR A HA   1 c 1 
ATOM   7209  H  HB2  . TYR A 1 480 ? 14.224  5.299   -4.442  1.000 39.445  0 480  TYR A HB2  1 c 1 
ATOM   7210  H  HB3  . TYR A 1 480 ? 13.657  3.786   -4.539  1.000 38.822  0 480  TYR A HB3  1 c 1 
ATOM   7211  H  HD1  . TYR A 1 480 ? 11.206  3.435   -4.215  1.000 38.403  0 480  TYR A HD1  1 c 1 
ATOM   7212  H  HD2  . TYR A 1 480 ? 12.592  7.185   -4.614  1.000 38.211  0 480  TYR A HD2  1 c 1 
ATOM   7213  H  HE1  . TYR A 1 480 ? 9.038   4.199   -4.459  1.000 36.197  0 480  TYR A HE1  1 c 1 
ATOM   7214  H  HE2  . TYR A 1 480 ? 10.417  7.946   -4.859  1.000 36.759  0 480  TYR A HE2  1 c 1 
ATOM   7215  H  HH   . TYR A 1 480 ? 7.814   6.697   -4.072  0.000 30.000  0 480  TYR A HH   1 c 1 
ATOM   7216  N  N    . THR A 1 481 ? 15.340  4.342   -0.839  1.000 37.356  0 481  THR A N    1 ? 1 
ATOM   7217  C  CA   . THR A 1 481 ? 16.329  3.548   -0.094  1.000 40.386  0 481  THR A CA   1 ? 1 
ATOM   7218  C  C    . THR A 1 481 ? 15.574  2.720   0.970   1.000 36.175  0 481  THR A C    1 ? 1 
ATOM   7219  O  O    . THR A 1 481 ? 16.217  1.928   1.644   1.000 39.867  0 481  THR A O    1 ? 1 
ATOM   7220  C  CB   . THR A 1 481 ? 17.439  4.378   0.584   1.000 41.406  0 481  THR A CB   1 ? 1 
ATOM   7221  O  OG1  . THR A 1 481 ? 16.742  5.156   1.555   1.000 38.382  0 481  THR A OG1  1 ? 1 
ATOM   7222  C  CG2  . THR A 1 481 ? 18.280  5.248   -0.343  1.000 45.652  0 481  THR A CG2  1 ? 1 
ATOM   7223  H  H    . THR A 1 481 ? 15.097  5.162   -0.521  1.000 38.063  0 481  THR A H    1 c 1 
ATOM   7224  H  HA   . THR A 1 481 ? 16.758  2.926   -0.721  1.000 39.571  0 481  THR A HA   1 c 1 
ATOM   7225  H  HB   . THR A 1 481 ? 18.051  3.762   1.052   1.000 41.755  0 481  THR A HB   1 c 1 
ATOM   7226  H  HG1  . THR A 1 481 ? 16.145  5.716   1.198   0.000 30.000  0 481  THR A HG1  1 c 1 
ATOM   7227  H  HG21 . THR A 1 481 ? 18.814  5.865   0.185   1.000 45.075  0 481  THR A HG21 1 c 1 
ATOM   7228  H  HG22 . THR A 1 481 ? 17.696  5.750   -0.935  1.000 44.410  0 481  THR A HG22 1 c 1 
ATOM   7229  H  HG23 . THR A 1 481 ? 18.867  4.683   -0.873  1.000 45.095  0 481  THR A HG23 1 c 1 
ATOM   7230  N  N    . ILE A 1 482 ? 14.250  2.922   1.124   1.000 35.807  0 482  ILE A N    1 ? 1 
ATOM   7231  C  CA   . ILE A 1 482 ? 13.423  2.121   2.021   1.000 37.178  0 482  ILE A CA   1 ? 1 
ATOM   7232  C  C    . ILE A 1 482 ? 12.941  0.873   1.272   1.000 37.710  0 482  ILE A C    1 ? 1 
ATOM   7233  O  O    . ILE A 1 482 ? 12.210  0.963   0.271   1.000 36.902  0 482  ILE A O    1 ? 1 
ATOM   7234  C  CB   . ILE A 1 482 ? 12.264  2.965   2.561   1.000 35.623  0 482  ILE A CB   1 ? 1 
ATOM   7235  C  CG1  . ILE A 1 482 ? 12.790  4.217   3.245   1.000 39.811  0 482  ILE A CG1  1 ? 1 
ATOM   7236  C  CG2  . ILE A 1 482 ? 11.301  2.176   3.468   1.000 34.642  0 482  ILE A CG2  1 ? 1 
ATOM   7237  C  CD1  . ILE A 1 482 ? 11.684  5.208   3.576   1.000 36.175  0 482  ILE A CD1  1 ? 1 
ATOM   7238  H  H    . ILE A 1 482 ? 13.847  3.590   0.649   1.000 36.074  0 482  ILE A H    1 c 1 
ATOM   7239  H  HA   . ILE A 1 482 ? 13.972  1.839   2.777   1.000 37.006  0 482  ILE A HA   1 c 1 
ATOM   7240  H  HB   . ILE A 1 482 ? 11.746  3.262   1.786   1.000 36.214  0 482  ILE A HB   1 c 1 
ATOM   7241  H  HG12 . ILE A 1 482 ? 13.247  3.961   4.072   1.000 38.397  0 482  ILE A HG12 1 c 1 
ATOM   7242  H  HG13 . ILE A 1 482 ? 13.443  4.654   2.661   1.000 38.679  0 482  ILE A HG13 1 c 1 
ATOM   7243  H  HG21 . ILE A 1 482 ? 10.550  2.739   3.717   1.000 34.315  0 482  ILE A HG21 1 c 1 
ATOM   7244  H  HG22 . ILE A 1 482 ? 11.770  1.892   4.271   1.000 34.944  0 482  ILE A HG22 1 c 1 
ATOM   7245  H  HG23 . ILE A 1 482 ? 10.972  1.394   2.995   1.000 34.552  0 482  ILE A HG23 1 c 1 
ATOM   7246  H  HD11 . ILE A 1 482 ? 11.130  5.353   2.785   1.000 36.775  0 482  ILE A HD11 1 c 1 
ATOM   7247  H  HD12 . ILE A 1 482 ? 12.081  6.056   3.853   1.000 37.337  0 482  ILE A HD12 1 c 1 
ATOM   7248  H  HD13 . ILE A 1 482 ? 11.130  4.860   4.300   1.000 36.573  0 482  ILE A HD13 1 c 1 
ATOM   7249  N  N    . TRP A 1 483 ? 13.219  -0.308  1.854   1.000 35.208  0 483  TRP A N    1 ? 1 
ATOM   7250  C  CA   . TRP A 1 483 ? 13.012  -1.553  1.123   1.000 39.430  0 483  TRP A CA   1 ? 1 
ATOM   7251  C  C    . TRP A 1 483 ? 11.551  -1.710  0.653   1.000 29.107  0 483  TRP A C    1 ? 1 
ATOM   7252  O  O    . TRP A 1 483 ? 11.343  -2.134  -0.480  1.000 34.829  0 483  TRP A O    1 ? 1 
ATOM   7253  C  CB   . TRP A 1 483 ? 13.516  -2.731  1.975   1.000 42.430  0 483  TRP A CB   1 ? 1 
ATOM   7254  C  CG   . TRP A 1 483 ? 12.741  -2.954  3.246   1.000 39.628  0 483  TRP A CG   1 ? 1 
ATOM   7255  C  CD1  . TRP A 1 483 ? 12.887  -2.329  4.452   1.000 41.499  0 483  TRP A CD1  1 ? 1 
ATOM   7256  C  CD2  . TRP A 1 483 ? 11.670  -3.919  3.412   1.000 38.986  0 483  TRP A CD2  1 ? 1 
ATOM   7257  N  NE1  . TRP A 1 483 ? 11.929  -2.774  5.332   1.000 39.537  0 483  TRP A NE1  1 ? 1 
ATOM   7258  C  CE2  . TRP A 1 483 ? 11.181  -3.760  4.734   1.000 38.169  0 483  TRP A CE2  1 ? 1 
ATOM   7259  C  CE3  . TRP A 1 483 ? 11.050  -4.853  2.566   1.000 36.116  0 483  TRP A CE3  1 ? 1 
ATOM   7260  C  CZ2  . TRP A 1 483 ? 10.133  -4.531  5.236   1.000 38.156  0 483  TRP A CZ2  1 ? 1 
ATOM   7261  C  CZ3  . TRP A 1 483 ? 10.016  -5.619  3.077   1.000 37.928  0 483  TRP A CZ3  1 ? 1 
ATOM   7262  C  CH2  . TRP A 1 483 ? 9.563   -5.458  4.403   1.000 32.239  0 483  TRP A CH2  1 ? 1 
ATOM   7263  H  H    . TRP A 1 483 ? 13.545  -0.334  2.707   1.000 36.963  0 483  TRP A H    1 c 1 
ATOM   7264  H  HA   . TRP A 1 483 ? 13.583  -1.513  0.310   1.000 37.418  0 483  TRP A HA   1 c 1 
ATOM   7265  H  HB2  . TRP A 1 483 ? 13.475  -3.547  1.433   1.000 41.269  0 483  TRP A HB2  1 c 1 
ATOM   7266  H  HB3  . TRP A 1 483 ? 14.457  -2.571  2.203   1.000 41.818  0 483  TRP A HB3  1 c 1 
ATOM   7267  H  HD1  . TRP A 1 483 ? 13.494  -1.631  4.635   1.000 41.172  0 483  TRP A HD1  1 c 1 
ATOM   7268  H  HE1  . TRP A 1 483 ? 11.851  -2.515  6.162   1.000 39.559  0 483  TRP A HE1  1 c 1 
ATOM   7269  H  HE3  . TRP A 1 483 ? 11.355  -4.978  1.684   1.000 37.419  0 483  TRP A HE3  1 c 1 
ATOM   7270  H  HZ2  . TRP A 1 483 ? 9.831   -4.420  6.121   1.000 36.413  0 483  TRP A HZ2  1 c 1 
ATOM   7271  H  HZ3  . TRP A 1 483 ? 9.604   -6.263  2.525   1.000 35.961  0 483  TRP A HZ3  1 c 1 
ATOM   7272  H  HH2  . TRP A 1 483 ? 8.851   -5.987  4.718   1.000 34.445  0 483  TRP A HH2  1 c 1 
ATOM   7273  N  N    . THR A 1 484 ? 10.575  -1.334  1.470   1.000 31.062  0 484  THR A N    1 ? 1 
ATOM   7274  C  CA   . THR A 1 484 ? 9.161   -1.519  1.151   1.000 31.144  0 484  THR A CA   1 ? 1 
ATOM   7275  C  C    . THR A 1 484 ? 8.757   -0.758  -0.110  1.000 37.679  0 484  THR A C    1 ? 1 
ATOM   7276  O  O    . THR A 1 484 ? 7.750   -1.124  -0.726  1.000 33.939  0 484  THR A O    1 ? 1 
ATOM   7277  C  CB   . THR A 1 484 ? 8.254   -1.121  2.290   1.000 31.531  0 484  THR A CB   1 ? 1 
ATOM   7278  O  OG1  . THR A 1 484 ? 8.588   0.167   2.770   1.000 33.813  0 484  THR A OG1  1 ? 1 
ATOM   7279  C  CG2  . THR A 1 484 ? 8.356   -2.040  3.487   1.000 30.608  0 484  THR A CG2  1 ? 1 
ATOM   7280  H  H    . THR A 1 484 ? 10.793  -0.947  2.269   1.000 30.711  0 484  THR A H    1 c 1 
ATOM   7281  H  HA   . THR A 1 484 ? 9.023   -2.476  0.982   1.000 32.229  0 484  THR A HA   1 c 1 
ATOM   7282  H  HB   . THR A 1 484 ? 7.318   -1.116  1.976   1.000 31.183  0 484  THR A HB   1 c 1 
ATOM   7283  H  HG1  . THR A 1 484 ? 9.394   0.194   3.035   0.000 30.000  0 484  THR A HG1  1 c 1 
ATOM   7284  H  HG21 . THR A 1 484 ? 7.688   -1.789  4.147   1.000 30.520  0 484  THR A HG21 1 c 1 
ATOM   7285  H  HG22 . THR A 1 484 ? 9.242   -1.963  3.879   1.000 31.329  0 484  THR A HG22 1 c 1 
ATOM   7286  H  HG23 . THR A 1 484 ? 8.204   -2.958  3.206   1.000 30.871  0 484  THR A HG23 1 c 1 
ATOM   7287  N  N    . MET A 1 485 ? 9.582   0.227   -0.525  1.000 35.670  0 485  MET A N    1 ? 1 
ATOM   7288  C  CA   . MET A 1 485 ? 9.246   1.117   -1.633  1.000 32.465  0 485  MET A CA   1 ? 1 
ATOM   7289  C  C    . MET A 1 485 ? 9.848   0.637   -2.931  1.000 33.541  0 485  MET A C    1 ? 1 
ATOM   7290  O  O    . MET A 1 485 ? 9.499   1.137   -4.019  1.000 35.229  0 485  MET A O    1 ? 1 
ATOM   7291  C  CB   . MET A 1 485 ? 9.808   2.521   -1.387  1.000 37.353  0 485  MET A CB   1 ? 1 
ATOM   7292  C  CG   . MET A 1 485 ? 9.457   3.131   -0.076  1.000 31.393  0 485  MET A CG   1 ? 1 
ATOM   7293  S  SD   . MET A 1 485 ? 7.773   3.688   0.118   1.000 35.875  0 485  MET A SD   1 ? 1 
ATOM   7294  C  CE   . MET A 1 485 ? 7.835   4.538   1.694   1.000 35.296  0 485  MET A CE   1 ? 1 
ATOM   7295  H  H    . MET A 1 485 ? 10.372  0.363   -0.087  1.000 35.682  0 485  MET A H    1 c 1 
ATOM   7296  H  HA   . MET A 1 485 ? 8.261   1.160   -1.725  1.000 33.477  0 485  MET A HA   1 c 1 
ATOM   7297  H  HB2  . MET A 1 485 ? 10.785  2.479   -1.460  1.000 35.446  0 485  MET A HB2  1 c 1 
ATOM   7298  H  HB3  . MET A 1 485 ? 9.485   3.111   -2.101  1.000 34.884  0 485  MET A HB3  1 c 1 
ATOM   7299  H  HG2  . MET A 1 485 ? 9.643   2.482   0.631   1.000 33.631  0 485  MET A HG2  1 c 1 
ATOM   7300  H  HG3  . MET A 1 485 ? 10.045  3.896   0.075   1.000 34.044  0 485  MET A HG3  1 c 1 
ATOM   7301  H  HE1  . MET A 1 485 ? 6.951   4.889   1.908   1.000 34.953  0 485  MET A HE1  1 c 1 
ATOM   7302  H  HE2  . MET A 1 485 ? 8.114   3.914   2.388   1.000 35.429  0 485  MET A HE2  1 c 1 
ATOM   7303  H  HE3  . MET A 1 485 ? 8.474   5.273   1.641   1.000 35.814  0 485  MET A HE3  1 c 1 
ATOM   7304  N  N    . GLN A 1 486 ? 10.768  -0.313  -2.829  1.000 33.311  0 486  GLN A N    1 ? 1 
ATOM   7305  C  CA   . GLN A 1 486 ? 11.576  -0.681  -3.966  1.000 34.934  0 486  GLN A CA   1 ? 1 
ATOM   7306  C  C    . GLN A 1 486 ? 10.937  -1.827  -4.736  1.000 39.236  0 486  GLN A C    1 ? 1 
ATOM   7307  O  O    . GLN A 1 486 ? 10.323  -2.716  -4.161  1.000 37.632  0 486  GLN A O    1 ? 1 
ATOM   7308  C  CB   . GLN A 1 486 ? 12.961  -1.164  -3.554  1.000 34.457  0 486  GLN A CB   1 ? 1 
ATOM   7309  C  CG   . GLN A 1 486 ? 13.700  -0.189  -2.651  1.000 34.949  0 486  GLN A CG   1 ? 1 
ATOM   7310  C  CD   . GLN A 1 486 ? 14.958  -0.812  -2.106  1.000 37.279  0 486  GLN A CD   1 ? 1 
ATOM   7311  O  OE1  . GLN A 1 486 ? 15.140  -2.019  -2.200  1.000 36.276  0 486  GLN A OE1  1 ? 1 
ATOM   7312  N  NE2  . GLN A 1 486 ? 15.853  -0.010  -1.565  1.000 42.858  0 486  GLN A NE2  1 ? 1 
ATOM   7313  H  H    . GLN A 1 486 ? 10.895  -0.750  -2.037  1.000 33.631  0 486  GLN A H    1 c 1 
ATOM   7314  H  HA   . GLN A 1 486 ? 11.667  0.105   -4.563  1.000 35.497  0 486  GLN A HA   1 c 1 
ATOM   7315  H  HB2  . GLN A 1 486 ? 12.868  -2.023  -3.091  1.000 34.628  0 486  GLN A HB2  1 c 1 
ATOM   7316  H  HB3  . GLN A 1 486 ? 13.493  -1.316  -4.361  1.000 35.285  0 486  GLN A HB3  1 c 1 
ATOM   7317  H  HG2  . GLN A 1 486 ? 13.930  0.618   -3.158  1.000 35.585  0 486  GLN A HG2  1 c 1 
ATOM   7318  H  HG3  . GLN A 1 486 ? 13.121  0.075   -1.906  1.000 34.817  0 486  GLN A HG3  1 c 1 
ATOM   7319  H  HE21 . GLN A 1 486 ? 15.697  0.863   -1.521  1.000 41.116  0 486  GLN A HE21 1 c 1 
ATOM   7320  H  HE22 . GLN A 1 486 ? 16.610  -0.343  -1.244  1.000 41.609  0 486  GLN A HE22 1 c 1 
ATOM   7321  N  N    . SER A 1 487 ? 11.216  -1.843  -6.038  1.000 33.454  0 487  SER A N    1 ? 1 
ATOM   7322  C  CA   . SER A 1 487 ? 10.793  -2.912  -6.910  1.000 31.902  0 487  SER A CA   1 ? 1 
ATOM   7323  C  C    . SER A 1 487 ? 11.532  -4.194  -6.541  1.000 35.360  0 487  SER A C    1 ? 1 
ATOM   7324  O  O    . SER A 1 487 ? 11.082  -5.319  -6.782  1.000 34.840  0 487  SER A O    1 ? 1 
ATOM   7325  C  CB   . SER A 1 487 ? 11.020  -2.483  -8.389  1.000 35.445  0 487  SER A CB   1 ? 1 
ATOM   7326  O  OG   . SER A 1 487 ? 12.260  -2.916  -8.919  1.000 34.605  0 487  SER A OG   1 ? 1 
ATOM   7327  H  H    . SER A 1 487 ? 11.700  -1.155  -6.394  1.000 34.843  0 487  SER A H    1 c 1 
ATOM   7328  H  HA   . SER A 1 487 ? 9.824   -3.062  -6.771  1.000 32.790  0 487  SER A HA   1 c 1 
ATOM   7329  H  HB2  . SER A 1 487 ? 10.298  -2.847  -8.936  1.000 34.121  0 487  SER A HB2  1 c 1 
ATOM   7330  H  HB3  . SER A 1 487 ? 10.971  -1.511  -8.449  1.000 34.389  0 487  SER A HB3  1 c 1 
ATOM   7331  H  HG   . SER A 1 487 ? 12.296  -2.673  -9.713  0.000 30.000  0 487  SER A HG   1 c 1 
ATOM   7332  N  N    . ASN A 1 488 ? 12.712  -4.021  -5.939  1.000 33.716  0 488  ASN A N    1 ? 1 
ATOM   7333  C  CA   . ASN A 1 488 ? 13.468  -5.159  -5.430  1.000 37.089  0 488  ASN A CA   1 ? 1 
ATOM   7334  C  C    . ASN A 1 488 ? 12.659  -6.071  -4.471  1.000 30.692  0 488  ASN A C    1 ? 1 
ATOM   7335  O  O    . ASN A 1 488 ? 12.960  -7.269  -4.398  1.000 31.698  0 488  ASN A O    1 ? 1 
ATOM   7336  C  CB   . ASN A 1 488 ? 14.676  -4.695  -4.628  1.000 36.403  0 488  ASN A CB   1 ? 1 
ATOM   7337  C  CG   . ASN A 1 488 ? 15.488  -3.650  -5.373  1.000 37.873  0 488  ASN A CG   1 ? 1 
ATOM   7338  O  OD1  . ASN A 1 488 ? 14.983  -2.597  -5.790  1.000 37.061  0 488  ASN A OD1  1 ? 1 
ATOM   7339  N  ND2  . ASN A 1 488 ? 16.775  -3.874  -5.401  1.000 34.617  0 488  ASN A ND2  1 ? 1 
ATOM   7340  H  H    . ASN A 1 488 ? 13.062  -3.181  -5.854  1.000 35.097  0 488  ASN A H    1 c 1 
ATOM   7341  H  HA   . ASN A 1 488 ? 13.793  -5.691  -6.190  1.000 35.556  0 488  ASN A HA   1 c 1 
ATOM   7342  H  HB2  . ASN A 1 488 ? 14.372  -4.317  -3.779  1.000 36.462  0 488  ASN A HB2  1 c 1 
ATOM   7343  H  HB3  . ASN A 1 488 ? 15.244  -5.466  -4.430  1.000 37.121  0 488  ASN A HB3  1 c 1 
ATOM   7344  H  HD21 . ASN A 1 488 ? 17.127  -4.549  -4.944  1.000 35.964  0 488  ASN A HD21 1 c 1 
ATOM   7345  H  HD22 . ASN A 1 488 ? 17.302  -3.346  -5.881  1.000 36.322  0 488  ASN A HD22 1 c 1 
ATOM   7346  N  N    . TYR A 1 489 ? 11.694  -5.496  -3.779  1.000 30.194  0 489  TYR A N    1 ? 1 
ATOM   7347  C  CA   . TYR A 1 489 ? 10.916  -6.153  -2.732  1.000 31.902  0 489  TYR A CA   1 ? 1 
ATOM   7348  C  C    . TYR A 1 489 ? 9.458   -6.162  -3.171  1.000 28.912  0 489  TYR A C    1 ? 1 
ATOM   7349  O  O    . TYR A 1 489 ? 8.568   -6.267  -2.361  1.000 31.815  0 489  TYR A O    1 ? 1 
ATOM   7350  C  CB   . TYR A 1 489 ? 11.151  -5.508  -1.354  1.000 31.349  0 489  TYR A CB   1 ? 1 
ATOM   7351  C  CG   . TYR A 1 489 ? 12.525  -5.841  -0.822  1.000 34.001  0 489  TYR A CG   1 ? 1 
ATOM   7352  C  CD1  . TYR A 1 489 ? 12.771  -7.065  -0.211  1.000 36.206  0 489  TYR A CD1  1 ? 1 
ATOM   7353  C  CD2  . TYR A 1 489 ? 13.601  -4.984  -1.020  1.000 37.797  0 489  TYR A CD2  1 ? 1 
ATOM   7354  C  CE1  . TYR A 1 489 ? 14.048  -7.405  0.217   1.000 38.674  0 489  TYR A CE1  1 ? 1 
ATOM   7355  C  CE2  . TYR A 1 489 ? 14.880  -5.308  -0.601  1.000 35.816  0 489  TYR A CE2  1 ? 1 
ATOM   7356  C  CZ   . TYR A 1 489 ? 15.095  -6.512  0.061   1.000 38.368  0 489  TYR A CZ   1 ? 1 
ATOM   7357  O  OH   . TYR A 1 489 ? 16.327  -6.912  0.500   1.000 38.309  0 489  TYR A OH   1 ? 1 
ATOM   7358  H  H    . TYR A 1 489 ? 11.512  -4.617  -3.947  1.000 30.623  0 489  TYR A H    1 c 1 
ATOM   7359  H  HA   . TYR A 1 489 ? 11.218  -7.098  -2.676  1.000 31.133  0 489  TYR A HA   1 c 1 
ATOM   7360  H  HB2  . TYR A 1 489 ? 11.061  -4.533  -1.438  1.000 31.817  0 489  TYR A HB2  1 c 1 
ATOM   7361  H  HB3  . TYR A 1 489 ? 10.471  -5.836  -0.725  1.000 31.476  0 489  TYR A HB3  1 c 1 
ATOM   7362  H  HD1  . TYR A 1 489 ? 12.062  -7.674  -0.085  1.000 35.738  0 489  TYR A HD1  1 c 1 
ATOM   7363  H  HD2  . TYR A 1 489 ? 13.457  -4.159  -1.454  1.000 36.324  0 489  TYR A HD2  1 c 1 
ATOM   7364  H  HE1  . TYR A 1 489 ? 14.194  -8.225  0.658   1.000 38.110  0 489  TYR A HE1  1 c 1 
ATOM   7365  H  HE2  . TYR A 1 489 ? 15.588  -4.697  -0.717  1.000 37.427  0 489  TYR A HE2  1 c 1 
ATOM   7366  H  HH   . TYR A 1 489 ? 16.761  -7.300  -0.100  0.000 30.000  0 489  TYR A HH   1 c 1 
ATOM   7367  N  N    . HIS A 1 490 ? 9.230   -6.095  -4.480  1.000 31.106  0 490  HIS A N    1 ? 1 
ATOM   7368  C  CA   . HIS A 1 490 ? 7.952   -6.426  -5.072  1.000 28.318  0 490  HIS A CA   1 ? 1 
ATOM   7369  C  C    . HIS A 1 490 ? 8.189   -7.595  -6.009  1.000 28.296  0 490  HIS A C    1 ? 1 
ATOM   7370  O  O    . HIS A 1 490 ? 9.318   -8.049  -6.187  1.000 31.468  0 490  HIS A O    1 ? 1 
ATOM   7371  C  CB   . HIS A 1 490 ? 7.346   -5.213  -5.788  1.000 30.521  0 490  HIS A CB   1 ? 1 
ATOM   7372  C  CG   . HIS A 1 490 ? 6.893   -4.119  -4.903  1.000 27.754  0 490  HIS A CG   1 ? 1 
ATOM   7373  N  ND1  . HIS A 1 490 ? 7.733   -3.284  -4.209  1.000 28.459  0 490  HIS A ND1  1 ? 1 
ATOM   7374  C  CD2  . HIS A 1 490 ? 5.674   -3.773  -4.558  1.000 26.459  0 490  HIS A CD2  1 ? 1 
ATOM   7375  C  CE1  . HIS A 1 490 ? 7.033   -2.480  -3.490  1.000 27.655  0 490  HIS A CE1  1 ? 1 
ATOM   7376  N  NE2  . HIS A 1 490 ? 5.759   -2.725  -3.666  1.000 27.681  0 490  HIS A NE2  1 ? 1 
ATOM   7377  H  H    . HIS A 1 490 ? 9.904   -5.832  -5.036  1.000 30.481  0 490  HIS A H    1 c 1 
ATOM   7378  H  HA   . HIS A 1 490 ? 7.337   -6.721  -4.359  1.000 28.746  0 490  HIS A HA   1 c 1 
ATOM   7379  H  HB2  . HIS A 1 490 ? 8.016   -4.855  -6.412  1.000 29.832  0 490  HIS A HB2  1 c 1 
ATOM   7380  H  HB3  . HIS A 1 490 ? 6.585   -5.514  -6.327  1.000 29.171  0 490  HIS A HB3  1 c 1 
ATOM   7381  H  HD1  . HIS A 1 490 ? 8.634   -3.317  -4.261  0.000 30.000  0 490  HIS A HD1  1 c 1 
ATOM   7382  H  HD2  . HIS A 1 490 ? 4.878   -4.166  -4.859  1.000 26.713  0 490  HIS A HD2  1 c 1 
ATOM   7383  H  HE1  . HIS A 1 490 ? 7.389   -1.801  -2.948  1.000 27.944  0 490  HIS A HE1  1 c 1 
ATOM   7384  H  HE2  . HIS A 1 490 ? 5.116   -2.283  -3.310  0.000 30.000  0 490  HIS A HE2  1 c 1 
ATOM   7385  N  N    . ASN A 1 491 ? 7.088   -8.080  -6.614  1.000 26.878  0 491  ASN A N    1 ? 1 
ATOM   7386  C  CA   . ASN A 1 491 ? 7.045   -9.343  -7.311  1.000 26.127  0 491  ASN A CA   1 ? 1 
ATOM   7387  C  C    . ASN A 1 491 ? 7.342   -9.097  -8.793  1.000 30.039  0 491  ASN A C    1 ? 1 
ATOM   7388  O  O    . ASN A 1 491 ? 6.461   -9.204  -9.672  1.000 28.954  0 491  ASN A O    1 ? 1 
ATOM   7389  C  CB   . ASN A 1 491 ? 5.736   -10.046 -7.024  1.000 26.180  0 491  ASN A CB   1 ? 1 
ATOM   7390  C  CG   . ASN A 1 491 ? 5.569   -10.263 -5.530  1.000 25.298  0 491  ASN A CG   1 ? 1 
ATOM   7391  O  OD1  . ASN A 1 491 ? 6.499   -10.754 -4.896  1.000 25.309  0 491  ASN A OD1  1 ? 1 
ATOM   7392  N  ND2  . ASN A 1 491 ? 4.492   -9.807  -4.965  1.000 26.830  0 491  ASN A ND2  1 ? 1 
ATOM   7393  H  H    . ASN A 1 491 ? 6.319   -7.588  -6.576  1.000 26.578  0 491  ASN A H    1 c 1 
ATOM   7394  H  HA   . ASN A 1 491 ? 7.761   -9.912  -6.950  1.000 27.344  0 491  ASN A HA   1 c 1 
ATOM   7395  H  HB2  . ASN A 1 491 ? 4.994   -9.506  -7.363  1.000 25.692  0 491  ASN A HB2  1 c 1 
ATOM   7396  H  HB3  . ASN A 1 491 ? 5.722   -10.910 -7.482  1.000 26.158  0 491  ASN A HB3  1 c 1 
ATOM   7397  H  HD21 . ASN A 1 491 ? 3.849   -9.441  -5.455  1.000 25.965  0 491  ASN A HD21 1 c 1 
ATOM   7398  H  HD22 . ASN A 1 491 ? 4.398   -9.864  -4.085  1.000 25.961  0 491  ASN A HD22 1 c 1 
ATOM   7399  N  N    . LEU A 1 492 ? 8.638   -8.911  -9.033  1.000 30.321  0 492  LEU A N    1 ? 1 
ATOM   7400  C  CA   . LEU A 1 492 ? 9.130   -8.280  -10.245 1.000 32.775  0 492  LEU A CA   1 ? 1 
ATOM   7401  C  C    . LEU A 1 492 ? 10.556  -8.694  -10.486 1.000 36.432  0 492  LEU A C    1 ? 1 
ATOM   7402  O  O    . LEU A 1 492 ? 11.289  -8.990  -9.538  1.000 35.718  0 492  LEU A O    1 ? 1 
ATOM   7403  C  CB   . LEU A 1 492 ? 9.107   -6.752  -10.123 1.000 31.309  0 492  LEU A CB   1 ? 1 
ATOM   7404  C  CG   . LEU A 1 492 ? 7.741   -6.099  -10.286 1.000 29.207  0 492  LEU A CG   1 ? 1 
ATOM   7405  C  CD1  . LEU A 1 492 ? 7.733   -4.635  -9.942  1.000 29.263  0 492  LEU A CD1  1 ? 1 
ATOM   7406  C  CD2  . LEU A 1 492 ? 7.150   -6.275  -11.698 1.000 32.624  0 492  LEU A CD2  1 ? 1 
ATOM   7407  H  H    . LEU A 1 492 ? 9.247   -9.190  -8.411  1.000 30.923  0 492  LEU A H    1 c 1 
ATOM   7408  H  HA   . LEU A 1 492 ? 8.568   -8.568  -11.006 1.000 32.616  0 492  LEU A HA   1 c 1 
ATOM   7409  H  HB2  . LEU A 1 492 ? 9.462   -6.510  -9.237  1.000 31.146  0 492  LEU A HB2  1 c 1 
ATOM   7410  H  HB3  . LEU A 1 492 ? 9.715   -6.373  -10.798 1.000 31.800  0 492  LEU A HB3  1 c 1 
ATOM   7411  H  HG   . LEU A 1 492 ? 7.120   -6.545  -9.655  1.000 29.630  0 492  LEU A HG   1 c 1 
ATOM   7412  H  HD11 . LEU A 1 492 ? 7.901   -4.524  -8.992  1.000 28.988  0 492  LEU A HD11 1 c 1 
ATOM   7413  H  HD12 . LEU A 1 492 ? 6.868   -4.251  -10.164 1.000 28.920  0 492  LEU A HD12 1 c 1 
ATOM   7414  H  HD13 . LEU A 1 492 ? 8.427   -4.180  -10.447 1.000 29.706  0 492  LEU A HD13 1 c 1 
ATOM   7415  H  HD21 . LEU A 1 492 ? 6.985   -7.217  -11.867 1.000 31.667  0 492  LEU A HD21 1 c 1 
ATOM   7416  H  HD22 . LEU A 1 492 ? 7.777   -5.933  -12.357 1.000 32.136  0 492  LEU A HD22 1 c 1 
ATOM   7417  H  HD23 . LEU A 1 492 ? 6.315   -5.785  -11.763 1.000 31.264  0 492  LEU A HD23 1 c 1 
ATOM   7418  N  N    . PRO A 1 493 ? 11.008  -8.520  -11.756 1.000 36.666  0 493  PRO A N    1 ? 1 
ATOM   7419  C  CA   . PRO A 1 493 ? 12.413  -8.702  -12.090 1.000 35.752  0 493  PRO A CA   1 ? 1 
ATOM   7420  C  C    . PRO A 1 493 ? 13.332  -7.527  -11.792 1.000 34.846  0 493  PRO A C    1 ? 1 
ATOM   7421  O  O    . PRO A 1 493 ? 12.912  -6.359  -11.698 1.000 37.860  0 493  PRO A O    1 ? 1 
ATOM   7422  C  CB   . PRO A 1 493 ? 12.313  -8.990  -13.614 1.000 37.067  0 493  PRO A CB   1 ? 1 
ATOM   7423  C  CG   . PRO A 1 493 ? 11.237  -8.070  -14.061 1.000 34.825  0 493  PRO A CG   1 ? 1 
ATOM   7424  C  CD   . PRO A 1 493 ? 10.196  -8.125  -12.921 1.000 33.510  0 493  PRO A CD   1 ? 1 
ATOM   7425  H  HA   . PRO A 1 493 ? 12.743  -9.510  -11.626 1.000 36.033  0 493  PRO A HA   1 c 1 
ATOM   7426  H  HB2  . PRO A 1 493 ? 13.164  -8.789  -14.069 1.000 37.075  0 493  PRO A HB2  1 c 1 
ATOM   7427  H  HB3  . PRO A 1 493 ? 12.067  -9.930  -13.781 1.000 36.426  0 493  PRO A HB3  1 c 1 
ATOM   7428  H  HG2  . PRO A 1 493 ? 11.580  -7.160  -14.178 1.000 35.380  0 493  PRO A HG2  1 c 1 
ATOM   7429  H  HG3  . PRO A 1 493 ? 10.845  -8.373  -14.907 1.000 35.323  0 493  PRO A HG3  1 c 1 
ATOM   7430  H  HD2  . PRO A 1 493 ? 9.777   -7.248  -12.785 1.000 33.988  0 493  PRO A HD2  1 c 1 
ATOM   7431  H  HD3  . PRO A 1 493 ? 9.499   -8.792  -13.111 1.000 34.050  0 493  PRO A HD3  1 c 1 
ATOM   7432  N  N    . MET A 1 494 ? 14.619  -7.885  -11.656 1.000 35.022  0 494  MET A N    1 ? 1 
ATOM   7433  C  CA   . MET A 1 494 ? 15.713  -6.922  -11.601 1.000 39.535  0 494  MET A CA   1 ? 1 
ATOM   7434  C  C    . MET A 1 494 ? 16.466  -7.112  -12.914 1.000 40.873  0 494  MET A C    1 ? 1 
ATOM   7435  O  O    . MET A 1 494 ? 17.112  -8.148  -13.149 1.000 41.791  0 494  MET A O    1 ? 1 
ATOM   7436  C  CB   . MET A 1 494 ? 16.647  -7.140  -10.401 1.000 39.499  0 494  MET A CB   1 ? 1 
ATOM   7437  C  CG   . MET A 1 494 ? 15.977  -6.844  -9.078  1.000 44.229  0 494  MET A CG   1 ? 1 
ATOM   7438  S  SD   . MET A 1 494 ? 16.953  -7.271  -7.603  1.000 42.495  0 494  MET A SD   1 ? 1 
ATOM   7439  C  CE   . MET A 1 494 ? 18.342  -6.128  -7.765  1.000 47.946  0 494  MET A CE   1 ? 1 
ATOM   7440  H  H    . MET A 1 494 ? 14.824  -8.774  -11.596 1.000 36.112  0 494  MET A H    1 c 1 
ATOM   7441  H  HA   . MET A 1 494 ? 15.335  -6.007  -11.568 1.000 38.551  0 494  MET A HA   1 c 1 
ATOM   7442  H  HB2  . MET A 1 494 ? 16.954  -8.070  -10.405 1.000 40.955  0 494  MET A HB2  1 c 1 
ATOM   7443  H  HB3  . MET A 1 494 ? 17.433  -6.561  -10.501 1.000 41.327  0 494  MET A HB3  1 c 1 
ATOM   7444  H  HG2  . MET A 1 494 ? 15.767  -5.889  -9.039  1.000 42.271  0 494  MET A HG2  1 c 1 
ATOM   7445  H  HG3  . MET A 1 494 ? 15.131  -7.332  -9.037  1.000 41.838  0 494  MET A HG3  1 c 1 
ATOM   7446  H  HE1  . MET A 1 494 ? 18.932  -6.222  -6.995  1.000 46.978  0 494  MET A HE1  1 c 1 
ATOM   7447  H  HE2  . MET A 1 494 ? 18.837  -6.332  -8.580  1.000 47.292  0 494  MET A HE2  1 c 1 
ATOM   7448  H  HE3  . MET A 1 494 ? 18.007  -5.214  -7.809  1.000 46.567  0 494  MET A HE3  1 c 1 
ATOM   7449  N  N    . ILE A 1 495 ? 16.191  -6.210  -13.852 1.000 40.590  0 495  ILE A N    1 ? 1 
ATOM   7450  C  CA   . ILE A 1 495 ? 16.480  -6.496  -15.264 1.000 41.023  0 495  ILE A CA   1 ? 1 
ATOM   7451  C  C    . ILE A 1 495 ? 17.933  -6.122  -15.484 1.000 38.958  0 495  ILE A C    1 ? 1 
ATOM   7452  O  O    . ILE A 1 495 ? 18.268  -4.977  -15.215 1.000 40.870  0 495  ILE A O    1 ? 1 
ATOM   7453  C  CB   . ILE A 1 495 ? 15.549  -5.709  -16.208 1.000 41.966  0 495  ILE A CB   1 ? 1 
ATOM   7454  C  CG1  . ILE A 1 495 ? 14.068  -6.163  -16.036 1.000 38.986  0 495  ILE A CG1  1 ? 1 
ATOM   7455  C  CG2  . ILE A 1 495 ? 16.035  -5.838  -17.652 1.000 46.082  0 495  ILE A CG2  1 ? 1 
ATOM   7456  C  CD1  . ILE A 1 495 ? 13.040  -5.442  -16.881 1.000 41.570  0 495  ILE A CD1  1 ? 1 
ATOM   7457  H  H    . ILE A 1 495 ? 15.824  -5.405  -13.625 1.000 40.343  0 495  ILE A H    1 c 1 
ATOM   7458  H  HA   . ILE A 1 495 ? 16.362  -7.452  -15.428 1.000 40.641  0 495  ILE A HA   1 c 1 
ATOM   7459  H  HB   . ILE A 1 495 ? 15.601  -4.765  -15.958 1.000 41.923  0 495  ILE A HB   1 c 1 
ATOM   7460  H  HG12 . ILE A 1 495 ? 14.016  -7.119  -16.239 1.000 40.102  0 495  ILE A HG12 1 c 1 
ATOM   7461  H  HG13 . ILE A 1 495 ? 13.821  -6.051  -15.095 1.000 39.499  0 495  ILE A HG13 1 c 1 
ATOM   7462  H  HG21 . ILE A 1 495 ? 15.349  -5.514  -18.257 1.000 44.977  0 495  ILE A HG21 1 c 1 
ATOM   7463  H  HG22 . ILE A 1 495 ? 16.224  -6.771  -17.849 1.000 45.261  0 495  ILE A HG22 1 c 1 
ATOM   7464  H  HG23 . ILE A 1 495 ? 16.843  -5.312  -17.774 1.000 45.696  0 495  ILE A HG23 1 c 1 
ATOM   7465  H  HD11 . ILE A 1 495 ? 13.146  -4.478  -16.771 1.000 40.797  0 495  ILE A HD11 1 c 1 
ATOM   7466  H  HD12 . ILE A 1 495 ? 12.144  -5.704  -16.595 1.000 40.088  0 495  ILE A HD12 1 c 1 
ATOM   7467  H  HD13 . ILE A 1 495 ? 13.159  -5.675  -17.821 1.000 41.270  0 495  ILE A HD13 1 c 1 
ATOM   7468  N  N    . ASN A 1 496 ? 18.742  -7.104  -15.911 1.000 43.739  0 496  ASN A N    1 ? 1 
ATOM   7469  C  CA   . ASN A 1 496 ? 20.207  -7.010  -15.934 1.000 46.806  0 496  ASN A CA   1 ? 1 
ATOM   7470  C  C    . ASN A 1 496 ? 20.710  -6.693  -14.521 1.000 46.797  0 496  ASN A C    1 ? 1 
ATOM   7471  O  O    . ASN A 1 496 ? 21.785  -6.101  -14.357 1.000 45.043  0 496  ASN A O    1 ? 1 
ATOM   7472  C  CB   . ASN A 1 496 ? 20.778  -5.950  -16.891 1.000 51.533  0 496  ASN A CB   1 ? 1 
ATOM   7473  C  CG   . ASN A 1 496 ? 21.071  -6.421  -18.308 1.000 52.285  0 496  ASN A CG   1 ? 1 
ATOM   7474  O  OD1  . ASN A 1 496 ? 21.725  -7.469  -18.525 1.000 50.892  0 496  ASN A OD1  1 ? 1 
ATOM   7475  N  ND2  . ASN A 1 496 ? 20.603  -5.629  -19.279 1.000 55.788  0 496  ASN A ND2  1 ? 1 
ATOM   7476  H  H    . ASN A 1 496 ? 18.359  -7.879  -16.210 1.000 42.935  0 496  ASN A H    1 c 1 
ATOM   7477  H  HA   . ASN A 1 496 ? 20.566  -7.882  -16.205 1.000 47.469  0 496  ASN A HA   1 c 1 
ATOM   7478  H  HB2  . ASN A 1 496 ? 20.147  -5.205  -16.938 1.000 50.173  0 496  ASN A HB2  1 c 1 
ATOM   7479  H  HB3  . ASN A 1 496 ? 21.609  -5.600  -16.513 1.000 51.033  0 496  ASN A HB3  1 c 1 
ATOM   7480  H  HD21 . ASN A 1 496 ? 20.277  -4.826  -19.087 1.000 54.458  0 496  ASN A HD21 1 c 1 
ATOM   7481  H  HD22 . ASN A 1 496 ? 20.624  -5.907  -20.121 1.000 55.196  0 496  ASN A HD22 1 c 1 
ATOM   7482  N  N    . GLY A 1 497 ? 19.923  -7.079  -13.497 1.000 45.890  0 497  GLY A N    1 ? 1 
ATOM   7483  C  CA   . GLY A 1 497 ? 20.326  -6.850  -12.116 1.000 42.725  0 497  GLY A CA   1 ? 1 
ATOM   7484  C  C    . GLY A 1 497 ? 19.975  -5.448  -11.670 1.000 41.876  0 497  GLY A C    1 ? 1 
ATOM   7485  O  O    . GLY A 1 497 ? 20.275  -5.069  -10.535 1.000 43.642  0 497  GLY A O    1 ? 1 
ATOM   7486  H  H    . GLY A 1 497 ? 19.141  -7.521  -13.661 1.000 44.598  0 497  GLY A H    1 c 1 
ATOM   7487  H  HA2  . GLY A 1 497 ? 19.871  -7.505  -11.535 1.000 42.726  0 497  GLY A HA2  1 c 1 
ATOM   7488  H  HA3  . GLY A 1 497 ? 21.298  -6.992  -12.031 1.000 43.976  0 497  GLY A HA3  1 c 1 
ATOM   7489  N  N    . ILE A 1 498 ? 19.185  -4.726  -12.482 1.000 41.338  0 498  ILE A N    1 ? 1 
ATOM   7490  C  CA   . ILE A 1 498 ? 18.803  -3.360  -12.136 1.000 41.247  0 498  ILE A CA   1 ? 1 
ATOM   7491  C  C    . ILE A 1 498 ? 17.317  -3.291  -11.782 1.000 42.293  0 498  ILE A C    1 ? 1 
ATOM   7492  O  O    . ILE A 1 498 ? 16.513  -3.875  -12.499 1.000 45.119  0 498  ILE A O    1 ? 1 
ATOM   7493  C  CB   . ILE A 1 498 ? 19.141  -2.405  -13.298 1.000 42.763  0 498  ILE A CB   1 ? 1 
ATOM   7494  C  CG1  . ILE A 1 498 ? 20.616  -2.583  -13.789 1.000 46.769  0 498  ILE A CG1  1 ? 1 
ATOM   7495  C  CG2  . ILE A 1 498 ? 18.838  -0.976  -12.879 1.000 40.627  0 498  ILE A CG2  1 ? 1 
ATOM   7496  C  CD1  . ILE A 1 498 ? 21.657  -2.318  -12.703 1.000 50.041  0 498  ILE A CD1  1 ? 1 
ATOM   7497  H  H    . ILE A 1 498 ? 18.868  -5.089  -13.257 1.000 41.529  0 498  ILE A H    1 c 1 
ATOM   7498  H  HA   . ILE A 1 498 ? 19.320  -3.085  -11.358 1.000 41.972  0 498  ILE A HA   1 c 1 
ATOM   7499  H  HB   . ILE A 1 498 ? 18.551  -2.628  -14.045 1.000 42.561  0 498  ILE A HB   1 c 1 
ATOM   7500  H  HG12 . ILE A 1 498 ? 20.732  -3.496  -14.123 1.000 46.850  0 498  ILE A HG12 1 c 1 
ATOM   7501  H  HG13 . ILE A 1 498 ? 20.776  -1.969  -14.535 1.000 47.276  0 498  ILE A HG13 1 c 1 
ATOM   7502  H  HG21 . ILE A 1 498 ? 19.169  -0.363  -13.557 1.000 41.816  0 498  ILE A HG21 1 c 1 
ATOM   7503  H  HG22 . ILE A 1 498 ? 19.274  -0.784  -12.033 1.000 41.273  0 498  ILE A HG22 1 c 1 
ATOM   7504  H  HG23 . ILE A 1 498 ? 17.879  -0.859  -12.783 1.000 40.488  0 498  ILE A HG23 1 c 1 
ATOM   7505  H  HD11 . ILE A 1 498 ? 21.531  -1.423  -12.335 1.000 48.957  0 498  ILE A HD11 1 c 1 
ATOM   7506  H  HD12 . ILE A 1 498 ? 22.550  -2.385  -13.091 1.000 49.998  0 498  ILE A HD12 1 c 1 
ATOM   7507  H  HD13 . ILE A 1 498 ? 21.566  -2.977  -11.989 1.000 48.659  0 498  ILE A HD13 1 c 1 
ATOM   7508  N  N    . PRO A 1 499 ? 16.916  -2.584  -10.702 1.000 42.190  0 499  PRO A N    1 ? 1 
ATOM   7509  C  CA   . PRO A 1 499 ? 15.506  -2.369  -10.344 1.000 40.117  0 499  PRO A CA   1 ? 1 
ATOM   7510  C  C    . PRO A 1 499 ? 14.904  -1.175  -11.064 1.000 37.330  0 499  PRO A C    1 ? 1 
ATOM   7511  O  O    . PRO A 1 499 ? 15.606  -0.473  -11.760 1.000 37.573  0 499  PRO A O    1 ? 1 
ATOM   7512  C  CB   . PRO A 1 499 ? 15.570  -2.033  -8.869  1.000 38.936  0 499  PRO A CB   1 ? 1 
ATOM   7513  C  CG   . PRO A 1 499 ? 16.898  -1.258  -8.765  1.000 43.253  0 499  PRO A CG   1 ? 1 
ATOM   7514  C  CD   . PRO A 1 499 ? 17.817  -2.022  -9.675  1.000 45.408  0 499  PRO A CD   1 ? 1 
ATOM   7515  H  HA   . PRO A 1 499 ? 14.969  -3.188  -10.495 1.000 39.309  0 499  PRO A HA   1 c 1 
ATOM   7516  H  HB2  . PRO A 1 499 ? 14.807  -1.473  -8.594  1.000 39.254  0 499  PRO A HB2  1 c 1 
ATOM   7517  H  HB3  . PRO A 1 499 ? 15.592  -2.852  -8.321  1.000 39.602  0 499  PRO A HB3  1 c 1 
ATOM   7518  H  HG2  . PRO A 1 499 ? 16.793  -0.332  -9.067  1.000 42.847  0 499  PRO A HG2  1 c 1 
ATOM   7519  H  HG3  . PRO A 1 499 ? 17.235  -1.259  -7.844  1.000 42.699  0 499  PRO A HG3  1 c 1 
ATOM   7520  H  HD2  . PRO A 1 499 ? 18.483  -1.423  -10.077 1.000 44.976  0 499  PRO A HD2  1 c 1 
ATOM   7521  H  HD3  . PRO A 1 499 ? 18.282  -2.736  -9.185  1.000 44.510  0 499  PRO A HD3  1 c 1 
ATOM   7522  N  N    . GLN A 1 500 ? 13.613  -0.963  -10.860 1.000 36.871  0 500  GLN A N    1 ? 1 
ATOM   7523  C  CA   . GLN A 1 500 ? 12.862  0.166   -11.408 1.000 36.822  0 500  GLN A CA   1 ? 1 
ATOM   7524  C  C    . GLN A 1 500 ? 13.333  1.433   -10.720 1.000 44.132  0 500  GLN A C    1 ? 1 
ATOM   7525  O  O    . GLN A 1 500 ? 13.843  1.437   -9.593  1.000 44.335  0 500  GLN A O    1 ? 1 
ATOM   7526  C  CB   . GLN A 1 500 ? 11.331  0.035   -11.289 1.000 35.246  0 500  GLN A CB   1 ? 1 
ATOM   7527  C  CG   . GLN A 1 500 ? 10.756  -1.193  -12.005 1.000 33.103  0 500  GLN A CG   1 ? 1 
ATOM   7528  C  CD   . GLN A 1 500 ? 9.248   -1.319  -11.854 1.000 31.390  0 500  GLN A CD   1 ? 1 
ATOM   7529  O  OE1  . GLN A 1 500 ? 8.556   -0.433  -11.352 1.000 31.833  0 500  GLN A OE1  1 ? 1 
ATOM   7530  N  NE2  . GLN A 1 500 ? 8.737   -2.459  -12.263 1.000 32.306  0 500  GLN A NE2  1 ? 1 
ATOM   7531  H  H    . GLN A 1 500 ? 13.159  -1.564  -10.342 1.000 36.307  0 500  GLN A H    1 c 1 
ATOM   7532  H  HA   . GLN A 1 500 ? 13.084  0.236   -12.371 1.000 38.463  0 500  GLN A HA   1 c 1 
ATOM   7533  H  HB2  . GLN A 1 500 ? 11.095  -0.013  -10.340 1.000 34.449  0 500  GLN A HB2  1 c 1 
ATOM   7534  H  HB3  . GLN A 1 500 ? 10.916  0.842   -11.657 1.000 34.909  0 500  GLN A HB3  1 c 1 
ATOM   7535  H  HG2  . GLN A 1 500 ? 10.971  -1.136  -12.958 1.000 33.954  0 500  GLN A HG2  1 c 1 
ATOM   7536  H  HG3  . GLN A 1 500 ? 11.179  -2.003  -11.650 1.000 33.426  0 500  GLN A HG3  1 c 1 
ATOM   7537  H  HE21 . GLN A 1 500 ? 9.264   -3.090  -12.596 1.000 32.387  0 500  GLN A HE21 1 c 1 
ATOM   7538  H  HE22 . GLN A 1 500 ? 7.864   -2.598  -12.202 1.000 31.534  0 500  GLN A HE22 1 c 1 
ATOM   7539  N  N    . LYS A 1 501 ? 13.098  2.528   -11.430 1.000 47.145  0 501  LYS A N    1 ? 1 
ATOM   7540  C  CA   . LYS A 1 501 ? 13.461  3.853   -10.970 1.000 46.916  0 501  LYS A CA   1 ? 1 
ATOM   7541  C  C    . LYS A 1 501 ? 12.192  4.640   -10.734 1.000 41.562  0 501  LYS A C    1 ? 1 
ATOM   7542  O  O    . LYS A 1 501 ? 11.237  4.537   -11.499 1.000 44.627  0 501  LYS A O    1 ? 1 
ATOM   7543  C  CB   . LYS A 1 501 ? 14.313  4.561   -12.039 1.000 49.674  0 501  LYS A CB   1 ? 1 
ATOM   7544  C  CG   . LYS A 1 501 ? 14.923  5.883   -11.598 1.000 56.420  0 501  LYS A CG   1 ? 1 
ATOM   7545  C  CD   . LYS A 1 501 ? 16.100  6.267   -12.497 1.000 64.512  0 501  LYS A CD   1 ? 1 
ATOM   7546  C  CE   . LYS A 1 501 ? 17.261  6.872   -11.761 1.000 73.699  0 501  LYS A CE   1 ? 1 
ATOM   7547  N  NZ   . LYS A 1 501 ? 16.859  8.132   -11.139 1.000 84.239  0 501  LYS A NZ   1 ? 1 
ATOM   7548  H  H    . LYS A 1 501 ? 12.689  2.449   -12.243 1.000 46.271  0 501  LYS A H    1 c 1 
ATOM   7549  H  HA   . LYS A 1 501 ? 13.969  3.777   -10.123 1.000 46.284  0 501  LYS A HA   1 c 1 
ATOM   7550  H  HB2  . LYS A 1 501 ? 15.037  3.958   -12.308 1.000 51.258  0 501  LYS A HB2  1 c 1 
ATOM   7551  H  HB3  . LYS A 1 501 ? 13.754  4.726   -12.829 1.000 50.619  0 501  LYS A HB3  1 c 1 
ATOM   7552  H  HG2  . LYS A 1 501 ? 14.238  6.583   -11.639 1.000 55.925  0 501  LYS A HG2  1 c 1 
ATOM   7553  H  HG3  . LYS A 1 501 ? 15.232  5.800   -10.669 1.000 56.163  0 501  LYS A HG3  1 c 1 
ATOM   7554  H  HD2  . LYS A 1 501 ? 16.413  5.467   -12.968 1.000 64.571  0 501  LYS A HD2  1 c 1 
ATOM   7555  H  HD3  . LYS A 1 501 ? 15.786  6.905   -13.173 1.000 64.775  0 501  LYS A HD3  1 c 1 
ATOM   7556  H  HE2  . LYS A 1 501 ? 17.574  6.260   -11.070 1.000 73.744  0 501  LYS A HE2  1 c 1 
ATOM   7557  H  HE3  . LYS A 1 501 ? 17.994  7.040   -12.380 1.000 74.814  0 501  LYS A HE3  1 c 1 
ATOM   7558  H  HZ1  . LYS A 1 501 ? 16.316  7.971   -10.432 1.000 79.777  0 501  LYS A HZ1  1 c 1 
ATOM   7559  H  HZ2  . LYS A 1 501 ? 16.416  8.647   -11.741 1.000 80.513  0 501  LYS A HZ2  1 c 1 
ATOM   7560  H  HZ3  . LYS A 1 501 ? 17.592  8.581   -10.852 1.000 81.186  0 501  LYS A HZ3  1 c 1 
ATOM   7561  N  N    . TYR A 1 502 ? 12.245  5.499   -9.717  1.000 39.529  0 502  TYR A N    1 ? 1 
ATOM   7562  C  CA   . TYR A 1 502 ? 11.170  6.406   -9.436  1.000 40.304  0 502  TYR A CA   1 ? 1 
ATOM   7563  C  C    . TYR A 1 502 ? 11.070  7.490   -10.523 1.000 47.872  0 502  TYR A C    1 ? 1 
ATOM   7564  O  O    . TYR A 1 502 ? 12.105  7.908   -11.070 1.000 42.272  0 502  TYR A O    1 ? 1 
ATOM   7565  C  CB   . TYR A 1 502 ? 11.532  7.109   -8.140  1.000 47.192  0 502  TYR A CB   1 ? 1 
ATOM   7566  C  CG   . TYR A 1 502 ? 10.778  8.419   -8.036  1.000 54.570  0 502  TYR A CG   1 ? 1 
ATOM   7567  C  CD1  . TYR A 1 502 ? 9.384   8.408   -7.922  1.000 60.396  0 502  TYR A CD1  1 ? 1 
ATOM   7568  C  CD2  . TYR A 1 502 ? 11.430  9.654   -8.091  1.000 60.140  0 502  TYR A CD2  1 ? 1 
ATOM   7569  C  CE1  . TYR A 1 502 ? 8.649   9.586   -7.848  1.000 57.891  0 502  TYR A CE1  1 ? 1 
ATOM   7570  C  CE2  . TYR A 1 502 ? 10.710  10.840  -8.012  1.000 59.168  0 502  TYR A CE2  1 ? 1 
ATOM   7571  C  CZ   . TYR A 1 502 ? 9.321   10.805  -7.888  1.000 69.981  0 502  TYR A CZ   1 ? 1 
ATOM   7572  O  OH   . TYR A 1 502 ? 8.564   11.943  -7.799  1.000 64.338  0 502  TYR A OH   1 ? 1 
ATOM   7573  H  H    . TYR A 1 502 ? 12.985  5.510   -9.180  1.000 40.725  0 502  TYR A H    1 c 1 
ATOM   7574  H  HA   . TYR A 1 502 ? 10.312  5.915   -9.342  1.000 41.694  0 502  TYR A HA   1 c 1 
ATOM   7575  H  HB2  . TYR A 1 502 ? 11.293  6.530   -7.383  1.000 46.346  0 502  TYR A HB2  1 c 1 
ATOM   7576  H  HB3  . TYR A 1 502 ? 12.498  7.286   -8.123  1.000 47.536  0 502  TYR A HB3  1 c 1 
ATOM   7577  H  HD1  . TYR A 1 502 ? 8.931   7.581   -7.892  1.000 57.638  0 502  TYR A HD1  1 c 1 
ATOM   7578  H  HD2  . TYR A 1 502 ? 12.370  9.684   -8.175  1.000 59.471  0 502  TYR A HD2  1 c 1 
ATOM   7579  H  HE1  . TYR A 1 502 ? 7.712   9.561   -7.757  1.000 60.097  0 502  TYR A HE1  1 c 1 
ATOM   7580  H  HE2  . TYR A 1 502 ? 11.158  11.668  -8.040  1.000 62.269  0 502  TYR A HE2  1 c 1 
ATOM   7581  H  HH   . TYR A 1 502 ? 8.512   12.277  -6.938  0.000 30.000  0 502  TYR A HH   1 c 1 
ATOM   7582  N  N    . GLY A 1 503 ? 9.841   7.975   -10.767 1.000 41.543  0 503  GLY A N    1 ? 1 
ATOM   7583  C  CA   . GLY A 1 503 ? 9.614   9.064   -11.717 1.000 52.902  0 503  GLY A CA   1 ? 1 
ATOM   7584  C  C    . GLY A 1 503 ? 8.387   8.811   -12.606 1.000 52.640  0 503  GLY A C    1 ? 1 
ATOM   7585  O  O    . GLY A 1 503 ? 8.045   7.663   -12.894 1.000 44.807  0 503  GLY A O    1 ? 1 
ATOM   7586  H  H    . GLY A 1 503 ? 9.120   7.604   -10.345 1.000 44.441  0 503  GLY A H    1 c 1 
ATOM   7587  H  HA2  . GLY A 1 503 ? 9.488   9.903   -11.215 1.000 49.923  0 503  GLY A HA2  1 c 1 
ATOM   7588  H  HA3  . GLY A 1 503 ? 10.411  9.170   -12.286 1.000 50.711  0 503  GLY A HA3  1 c 1 
ATOM   7589  N  N    . GLN A 1 504 ? 7.731   9.913   -12.985 1.000 50.808  0 504  GLN A N    1 ? 1 
ATOM   7590  C  CA   . GLN A 1 504 ? 6.538   9.953   -13.816 1.000 49.419  0 504  GLN A CA   1 ? 1 
ATOM   7591  C  C    . GLN A 1 504 ? 6.699   9.161   -15.112 1.000 46.106  0 504  GLN A C    1 ? 1 
ATOM   7592  O  O    . GLN A 1 504 ? 5.772   8.475   -15.537 1.000 47.350  0 504  GLN A O    1 ? 1 
ATOM   7593  C  CB   . GLN A 1 504 ? 6.264   11.440  -14.051 1.000 55.020  0 504  GLN A CB   1 ? 1 
ATOM   7594  C  CG   . GLN A 1 504 ? 5.000   11.752  -14.837 1.000 59.482  0 504  GLN A CG   1 ? 1 
ATOM   7595  C  CD   . GLN A 1 504 ? 3.733   11.417  -14.087 1.000 60.383  0 504  GLN A CD   1 ? 1 
ATOM   7596  O  OE1  . GLN A 1 504 ? 3.515   11.763  -12.907 1.000 56.965  0 504  GLN A OE1  1 ? 1 
ATOM   7597  N  NE2  . GLN A 1 504 ? 2.882   10.698  -14.794 1.000 55.379  0 504  GLN A NE2  1 ? 1 
ATOM   7598  H  H    . GLN A 1 504 ? 8.067   10.713  -12.697 1.000 51.317  0 504  GLN A H    1 c 1 
ATOM   7599  H  HA   . GLN A 1 504 ? 5.787   9.565   -13.299 1.000 49.108  0 504  GLN A HA   1 c 1 
ATOM   7600  H  HB2  . GLN A 1 504 ? 6.207   11.885  -13.180 1.000 54.391  0 504  GLN A HB2  1 c 1 
ATOM   7601  H  HB3  . GLN A 1 504 ? 7.031   11.823  -14.527 1.000 55.480  0 504  GLN A HB3  1 c 1 
ATOM   7602  H  HG2  . GLN A 1 504 ? 4.988   12.707  -15.058 1.000 59.214  0 504  GLN A HG2  1 c 1 
ATOM   7603  H  HG3  . GLN A 1 504 ? 5.015   11.253  -15.681 1.000 59.172  0 504  GLN A HG3  1 c 1 
ATOM   7604  H  HE21 . GLN A 1 504 ? 2.999   10.585  -15.666 1.000 57.289  0 504  GLN A HE21 1 c 1 
ATOM   7605  H  HE22 . GLN A 1 504 ? 2.181   10.329  -14.394 1.000 56.119  0 504  GLN A HE22 1 c 1 
ATOM   7606  N  N    . GLU A 1 505 ? 7.862   9.208   -15.756 1.000 44.741  0 505  GLU A N    1 ? 1 
ATOM   7607  C  CA   . GLU A 1 505 ? 7.958   8.606   -17.069 1.000 50.831  0 505  GLU A CA   1 ? 1 
ATOM   7608  C  C    . GLU A 1 505 ? 8.473   7.193   -16.951 1.000 42.963  0 505  GLU A C    1 ? 1 
ATOM   7609  O  O    . GLU A 1 505 ? 8.604   6.533   -17.956 1.000 41.673  0 505  GLU A O    1 ? 1 
ATOM   7610  C  CB   . GLU A 1 505 ? 8.821   9.327   -18.113 1.000 68.312  0 505  GLU A CB   1 ? 1 
ATOM   7611  C  CG   . GLU A 1 505 ? 8.017   10.217  -19.065 1.000 81.139  0 505  GLU A CG   1 ? 1 
ATOM   7612  C  CD   . GLU A 1 505 ? 7.691   11.595  -18.506 1.000 92.712  0 505  GLU A CD   1 ? 1 
ATOM   7613  O  OE1  . GLU A 1 505 ? 8.370   12.562  -18.937 1.000 106.786 0 505  GLU A OE1  1 ? 1 
ATOM   7614  O  OE2  . GLU A 1 505 ? 6.768   11.710  -17.666 1.000 89.325  0 505  GLU A OE2  1 ? 1 
ATOM   7615  H  H    . GLU A 1 505 ? 8.591   9.621   -15.389 1.000 46.837  0 505  GLU A H    1 c 1 
ATOM   7616  H  HA   . GLU A 1 505 ? 7.043   8.556   -17.445 1.000 50.532  0 505  GLU A HA   1 c 1 
ATOM   7617  H  HB2  . GLU A 1 505 ? 9.480   9.883   -17.650 1.000 66.811  0 505  GLU A HB2  1 c 1 
ATOM   7618  H  HB3  . GLU A 1 505 ? 9.311   8.666   -18.644 1.000 66.498  0 505  GLU A HB3  1 c 1 
ATOM   7619  H  HG2  . GLU A 1 505 ? 8.523   10.331  -19.898 1.000 81.381  0 505  GLU A HG2  1 c 1 
ATOM   7620  H  HG3  . GLU A 1 505 ? 7.174   9.768   -19.292 1.000 79.767  0 505  GLU A HG3  1 c 1 
ATOM   7621  N  N    . TYR A 1 506 ? 8.785   6.742   -15.721 1.000 47.917  0 506  TYR A N    1 ? 1 
ATOM   7622  C  CA   . TYR A 1 506 ? 9.094   5.336   -15.482 1.000 45.489  0 506  TYR A CA   1 ? 1 
ATOM   7623  C  C    . TYR A 1 506 ? 7.768   4.588   -15.367 1.000 39.670  0 506  TYR A C    1 ? 1 
ATOM   7624  O  O    . TYR A 1 506 ? 7.091   4.699   -14.354 1.000 40.473  0 506  TYR A O    1 ? 1 
ATOM   7625  C  CB   . TYR A 1 506 ? 10.040  5.295   -14.279 1.000 45.135  0 506  TYR A CB   1 ? 1 
ATOM   7626  C  CG   . TYR A 1 506 ? 11.436  5.775   -14.647 1.000 45.606  0 506  TYR A CG   1 ? 1 
ATOM   7627  C  CD1  . TYR A 1 506 ? 12.195  5.098   -15.591 1.000 50.248  0 506  TYR A CD1  1 ? 1 
ATOM   7628  C  CD2  . TYR A 1 506 ? 11.982  6.923   -14.079 1.000 57.122  0 506  TYR A CD2  1 ? 1 
ATOM   7629  C  CE1  . TYR A 1 506 ? 13.454  5.540   -15.970 1.000 53.189  0 506  TYR A CE1  1 ? 1 
ATOM   7630  C  CE2  . TYR A 1 506 ? 13.251  7.373   -14.444 1.000 55.168  0 506  TYR A CE2  1 ? 1 
ATOM   7631  C  CZ   . TYR A 1 506 ? 13.989  6.676   -15.379 1.000 54.726  0 506  TYR A CZ   1 ? 1 
ATOM   7632  O  OH   . TYR A 1 506 ? 15.241  7.136   -15.732 1.000 55.552  0 506  TYR A OH   1 ? 1 
ATOM   7633  H  H    . TYR A 1 506 ? 8.815   7.324   -15.019 1.000 45.857  0 506  TYR A H    1 c 1 
ATOM   7634  H  HA   . TYR A 1 506 ? 9.582   4.989   -16.270 1.000 45.386  0 506  TYR A HA   1 c 1 
ATOM   7635  H  HB2  . TYR A 1 506 ? 9.678   5.863   -13.565 1.000 44.742  0 506  TYR A HB2  1 c 1 
ATOM   7636  H  HB3  . TYR A 1 506 ? 10.092  4.371   -13.948 1.000 44.783  0 506  TYR A HB3  1 c 1 
ATOM   7637  H  HD1  . TYR A 1 506 ? 11.841  4.324   -15.997 1.000 49.521  0 506  TYR A HD1  1 c 1 
ATOM   7638  H  HD2  . TYR A 1 506 ? 11.484  7.408   -13.441 1.000 52.780  0 506  TYR A HD2  1 c 1 
ATOM   7639  H  HE1  . TYR A 1 506 ? 13.954  5.058   -16.606 1.000 53.565  0 506  TYR A HE1  1 c 1 
ATOM   7640  H  HE2  . TYR A 1 506 ? 13.610  8.148   -14.047 1.000 55.676  0 506  TYR A HE2  1 c 1 
ATOM   7641  H  HH   . TYR A 1 506 ? 15.196  7.653   -16.366 0.000 30.000  0 506  TYR A HH   1 c 1 
ATOM   7642  N  N    . LYS A 1 507 ? 7.381   3.921   -16.450 1.000 43.518  0 507  LYS A N    1 ? 1 
ATOM   7643  C  CA   . LYS A 1 507 ? 5.978   3.577   -16.651 1.000 40.401  0 507  LYS A CA   1 ? 1 
ATOM   7644  C  C    . LYS A 1 507 ? 5.817   2.322   -17.502 1.000 34.396  0 507  LYS A C    1 ? 1 
ATOM   7645  O  O    . LYS A 1 507 ? 6.719   1.923   -18.234 1.000 36.330  0 507  LYS A O    1 ? 1 
ATOM   7646  C  CB   . LYS A 1 507 ? 5.250   4.709   -17.388 1.000 44.538  0 507  LYS A CB   1 ? 1 
ATOM   7647  C  CG   . LYS A 1 507 ? 5.597   4.722   -18.898 1.000 46.528  0 507  LYS A CG   1 ? 1 
ATOM   7648  C  CD   . LYS A 1 507 ? 5.038   5.937   -19.640 1.000 55.480  0 507  LYS A CD   1 ? 1 
ATOM   7649  C  CE   . LYS A 1 507 ? 3.588   6.175   -19.373 1.000 53.783  0 507  LYS A CE   1 ? 1 
ATOM   7650  N  NZ   . LYS A 1 507 ? 3.093   7.306   -20.154 1.000 68.555  0 507  LYS A NZ   1 ? 1 
ATOM   7651  H  H    . LYS A 1 507 ? 7.994   3.675   -17.081 1.000 42.624  0 507  LYS A H    1 c 1 
ATOM   7652  H  HA   . LYS A 1 507 ? 5.556   3.424   -15.771 1.000 39.512  0 507  LYS A HA   1 c 1 
ATOM   7653  H  HB2  . LYS A 1 507 ? 4.282   4.593   -17.281 1.000 43.436  0 507  LYS A HB2  1 c 1 
ATOM   7654  H  HB3  . LYS A 1 507 ? 5.502   5.572   -16.994 1.000 43.902  0 507  LYS A HB3  1 c 1 
ATOM   7655  H  HG2  . LYS A 1 507 ? 6.574   4.707   -18.997 1.000 48.469  0 507  LYS A HG2  1 c 1 
ATOM   7656  H  HG3  . LYS A 1 507 ? 5.239   3.907   -19.313 1.000 47.767  0 507  LYS A HG3  1 c 1 
ATOM   7657  H  HD2  . LYS A 1 507 ? 5.546   6.733   -19.374 1.000 53.417  0 507  LYS A HD2  1 c 1 
ATOM   7658  H  HD3  . LYS A 1 507 ? 5.167   5.807   -20.605 1.000 53.840  0 507  LYS A HD3  1 c 1 
ATOM   7659  H  HE2  . LYS A 1 507 ? 3.076   5.379   -19.603 1.000 56.776  0 507  LYS A HE2  1 c 1 
ATOM   7660  H  HE3  . LYS A 1 507 ? 3.450   6.367   -18.429 1.000 56.294  0 507  LYS A HE3  1 c 1 
ATOM   7661  H  HZ1  . LYS A 1 507 ? 3.236   7.156   -21.036 1.000 64.124  0 507  LYS A HZ1  1 c 1 
ATOM   7662  H  HZ2  . LYS A 1 507 ? 3.525   8.062   -19.906 1.000 63.845  0 507  LYS A HZ2  1 c 1 
ATOM   7663  H  HZ3  . LYS A 1 507 ? 2.204   7.410   -20.011 1.000 63.219  0 507  LYS A HZ3  1 c 1 
ATOM   7664  N  N    . ALA A 1 508 ? 4.602   1.776   -17.408 1.000 33.018  0 508  ALA A N    1 ? 1 
ATOM   7665  C  CA   . ALA A 1 508 ? 4.153   0.642   -18.183 1.000 31.737  0 508  ALA A CA   1 ? 1 
ATOM   7666  C  C    . ALA A 1 508 ? 3.726   1.140   -19.572 1.000 33.704  0 508  ALA A C    1 ? 1 
ATOM   7667  O  O    . ALA A 1 508 ? 3.183   2.231   -19.692 1.000 37.083  0 508  ALA A O    1 ? 1 
ATOM   7668  C  CB   . ALA A 1 508 ? 2.923   0.032   -17.522 1.000 31.539  0 508  ALA A CB   1 ? 1 
ATOM   7669  H  H    . ALA A 1 508 ? 4.013   2.146   -16.815 1.000 32.440  0 508  ALA A H    1 c 1 
ATOM   7670  H  HA   . ALA A 1 508 ? 4.886   -0.027  -18.267 1.000 32.667  0 508  ALA A HA   1 c 1 
ATOM   7671  H  HB1  . ALA A 1 508 ? 3.164   -0.337  -16.657 1.000 30.985  0 508  ALA A HB1  1 c 1 
ATOM   7672  H  HB2  . ALA A 1 508 ? 2.243   0.716   -17.401 1.000 31.106  0 508  ALA A HB2  1 c 1 
ATOM   7673  H  HB3  . ALA A 1 508 ? 2.567   -0.676  -18.085 1.000 31.501  0 508  ALA A HB3  1 c 1 
ATOM   7674  N  N    . THR A 1 509 ? 3.795   0.278   -20.543 1.000 33.847  0 509  THR A N    1 ? 1 
ATOM   7675  C  CA   . THR A 1 509 ? 3.247   0.615   -21.844 1.000 38.651  0 509  THR A CA   1 ? 1 
ATOM   7676  C  C    . THR A 1 509 ? 2.497   -0.632  -22.340 1.000 42.522  0 509  THR A C    1 ? 1 
ATOM   7677  O  O    . THR A 1 509 ? 2.805   -1.756  -21.910 1.000 41.053  0 509  THR A O    1 ? 1 
ATOM   7678  C  CB   . THR A 1 509 ? 4.413   1.076   -22.741 1.000 41.574  0 509  THR A CB   1 ? 1 
ATOM   7679  O  OG1  . THR A 1 509 ? 5.076   -0.112  -23.112 1.000 51.824  0 509  THR A OG1  1 ? 1 
ATOM   7680  C  CG2  . THR A 1 509 ? 5.531   1.822   -22.038 1.000 41.587  0 509  THR A CG2  1 ? 1 
ATOM   7681  H  H    . THR A 1 509 ? 4.187   -0.538  -20.415 1.000 34.823  0 509  THR A H    1 c 1 
ATOM   7682  H  HA   . THR A 1 509 ? 2.609   1.354   -21.744 1.000 38.524  0 509  THR A HA   1 c 1 
ATOM   7683  H  HB   . THR A 1 509 ? 4.094   1.559   -23.540 1.000 43.384  0 509  THR A HB   1 c 1 
ATOM   7684  H  HG1  . THR A 1 509 ? 5.394   -0.625  -22.532 0.000 30.000  0 509  THR A HG1  1 c 1 
ATOM   7685  H  HG21 . THR A 1 509 ? 6.203   2.088   -22.689 1.000 42.389  0 509  THR A HG21 1 c 1 
ATOM   7686  H  HG22 . THR A 1 509 ? 5.939   1.248   -21.373 1.000 41.389  0 509  THR A HG22 1 c 1 
ATOM   7687  H  HG23 . THR A 1 509 ? 5.172   2.614   -21.604 1.000 41.312  0 509  THR A HG23 1 c 1 
ATOM   7688  N  N    . ASN A 1 510 ? 1.515   -0.445  -23.250 1.000 41.604  0 510  ASN A N    1 ? 1 
ATOM   7689  C  CA   . ASN A 1 510 ? 0.764   -1.552  -23.865 1.000 43.999  0 510  ASN A CA   1 ? 1 
ATOM   7690  C  C    . ASN A 1 510 ? 0.152   -2.482  -22.808 1.000 38.294  0 510  ASN A C    1 ? 1 
ATOM   7691  O  O    . ASN A 1 510 ? 0.224   -3.675  -22.945 1.000 41.283  0 510  ASN A O    1 ? 1 
ATOM   7692  C  CB   . ASN A 1 510 ? 1.579   -2.424  -24.808 1.000 46.594  0 510  ASN A CB   1 ? 1 
ATOM   7693  C  CG   . ASN A 1 510 ? 2.090   -1.683  -26.018 1.000 60.943  0 510  ASN A CG   1 ? 1 
ATOM   7694  O  OD1  . ASN A 1 510 ? 3.152   -2.020  -26.560 1.000 59.226  0 510  ASN A OD1  1 ? 1 
ATOM   7695  N  ND2  . ASN A 1 510 ? 1.327   -0.712  -26.496 1.000 63.523  0 510  ASN A ND2  1 ? 1 
ATOM   7696  H  H    . ASN A 1 510 ? 1.306   0.410   -23.498 1.000 42.515  0 510  ASN A H    1 c 1 
ATOM   7697  H  HA   . ASN A 1 510 ? 0.029   -1.162  -24.386 1.000 43.342  0 510  ASN A HA   1 c 1 
ATOM   7698  H  HB2  . ASN A 1 510 ? 2.341   -2.795  -24.320 1.000 48.623  0 510  ASN A HB2  1 c 1 
ATOM   7699  H  HB3  . ASN A 1 510 ? 1.026   -3.171  -25.112 1.000 48.709  0 510  ASN A HB3  1 c 1 
ATOM   7700  H  HD21 . ASN A 1 510 ? 0.483   -0.878  -26.712 1.000 62.466  0 510  ASN A HD21 1 c 1 
ATOM   7701  H  HD22 . ASN A 1 510 ? 1.662   0.103   -26.600 1.000 63.008  0 510  ASN A HD22 1 c 1 
ATOM   7702  N  N    . THR A 1 511 ? -0.430  -1.915  -21.760 1.000 38.842  0 511  THR A N    1 ? 1 
ATOM   7703  C  CA   . THR A 1 511 ? -1.085  -2.676  -20.719 1.000 42.672  0 511  THR A CA   1 ? 1 
ATOM   7704  C  C    . THR A 1 511 ? -2.429  -3.151  -21.262 1.000 43.602  0 511  THR A C    1 ? 1 
ATOM   7705  O  O    . THR A 1 511 ? -3.215  -2.315  -21.686 1.000 40.820  0 511  THR A O    1 ? 1 
ATOM   7706  C  CB   . THR A 1 511 ? -1.240  -1.793  -19.482 1.000 38.483  0 511  THR A CB   1 ? 1 
ATOM   7707  O  OG1  . THR A 1 511 ? 0.092   -1.493  -19.080 1.000 38.311  0 511  THR A OG1  1 ? 1 
ATOM   7708  C  CG2  . THR A 1 511 ? -1.939  -2.517  -18.352 1.000 35.933  0 511  THR A CG2  1 ? 1 
ATOM   7709  H  H    . THR A 1 511 ? -0.424  -1.004  -21.694 1.000 39.545  0 511  THR A H    1 c 1 
ATOM   7710  H  HA   . THR A 1 511 ? -0.529  -3.450  -20.492 1.000 41.102  0 511  THR A HA   1 c 1 
ATOM   7711  H  HB   . THR A 1 511 ? -1.720  -0.960  -19.707 1.000 38.720  0 511  THR A HB   1 c 1 
ATOM   7712  H  HG1  . THR A 1 511 ? 0.564   -2.176  -18.899 0.000 30.000  0 511  THR A HG1  1 c 1 
ATOM   7713  H  HG21 . THR A 1 511 ? -1.914  -1.967  -17.550 1.000 36.039  0 511  THR A HG21 1 c 1 
ATOM   7714  H  HG22 . THR A 1 511 ? -1.489  -3.361  -18.179 1.000 36.455  0 511  THR A HG22 1 c 1 
ATOM   7715  H  HG23 . THR A 1 511 ? -2.864  -2.688  -18.596 1.000 36.359  0 511  THR A HG23 1 c 1 
ATOM   7716  N  N    . THR A 1 512 ? -2.687  -4.463  -21.227 1.000 37.725  0 512  THR A N    1 ? 1 
ATOM   7717  C  CA   . THR A 1 512 ? -3.986  -4.990  -21.610 1.000 38.012  0 512  THR A CA   1 ? 1 
ATOM   7718  C  C    . THR A 1 512 ? -4.468  -5.996  -20.566 1.000 42.894  0 512  THR A C    1 ? 1 
ATOM   7719  O  O    . THR A 1 512 ? -3.662  -6.570  -19.779 1.000 36.012  0 512  THR A O    1 ? 1 
ATOM   7720  C  CB   . THR A 1 512 ? -3.952  -5.663  -22.980 1.000 41.206  0 512  THR A CB   1 ? 1 
ATOM   7721  O  OG1  . THR A 1 512 ? -3.134  -6.805  -22.815 1.000 38.611  0 512  THR A OG1  1 ? 1 
ATOM   7722  C  CG2  . THR A 1 512 ? -3.419  -4.755  -24.082 1.000 45.561  0 512  THR A CG2  1 ? 1 
ATOM   7723  H  H    . THR A 1 512 ? -2.036  -5.046  -20.957 1.000 39.130  0 512  THR A H    1 c 1 
ATOM   7724  H  HA   . THR A 1 512 ? -4.625  -4.245  -21.647 1.000 39.193  0 512  THR A HA   1 c 1 
ATOM   7725  H  HB   . THR A 1 512 ? -4.864  -5.951  -23.223 1.000 40.856  0 512  THR A HB   1 c 1 
ATOM   7726  H  HG1  . THR A 1 512 ? -2.332  -6.592  -22.596 0.000 30.000  0 512  THR A HG1  1 c 1 
ATOM   7727  H  HG21 . THR A 1 512 ? -3.461  -5.221  -24.935 1.000 44.993  0 512  THR A HG21 1 c 1 
ATOM   7728  H  HG22 . THR A 1 512 ? -2.497  -4.516  -23.890 1.000 44.482  0 512  THR A HG22 1 c 1 
ATOM   7729  H  HG23 . THR A 1 512 ? -3.959  -3.948  -24.128 1.000 44.384  0 512  THR A HG23 1 c 1 
ATOM   7730  N  N    . CYS A 1 513 ? -5.801  -6.138  -20.601 1.000 33.189  0 513  CYS A N    1 ? 1 
ATOM   7731  C  CA   . CYS A 1 513 ? -6.542  -7.125  -19.845 1.000 34.302  0 513  CYS A CA   1 ? 1 
ATOM   7732  C  C    . CYS A 1 513 ? -7.607  -7.718  -20.766 1.000 36.762  0 513  CYS A C    1 ? 1 
ATOM   7733  O  O    . CYS A 1 513 ? -8.508  -7.022  -21.262 1.000 35.395  0 513  CYS A O    1 ? 1 
ATOM   7734  C  CB   . CYS A 1 513 ? -7.189  -6.504  -18.612 1.000 34.871  0 513  CYS A CB   1 ? 1 
ATOM   7735  S  SG   . CYS A 1 513 ? -8.234  -7.681  -17.701 1.000 34.971  0 513  CYS A SG   1 ? 1 
ATOM   7736  H  H    . CYS A 1 513 ? -6.277  -5.572  -21.138 1.000 35.802  0 513  CYS A H    1 c 1 
ATOM   7737  H  HA   . CYS A 1 513 ? -5.919  -7.839  -19.569 1.000 34.583  0 513  CYS A HA   1 c 1 
ATOM   7738  H  HB2  . CYS A 1 513 ? -6.486  -6.174  -18.009 1.000 34.374  0 513  CYS A HB2  1 c 1 
ATOM   7739  H  HB3  . CYS A 1 513 ? -7.741  -5.738  -18.886 1.000 34.673  0 513  CYS A HB3  1 c 1 
ATOM   7740  H  HG   . CYS A 1 513 ? -8.595  -6.952  -16.808 0.000 30.000  0 513  CYS A HG   1 c 1 
ATOM   7741  N  N    . ASN A 1 514 ? -7.455  -9.008  -21.061 1.000 35.434  0 514  ASN A N    1 ? 1 
ATOM   7742  C  CA   . ASN A 1 514 ? -8.545  -9.763  -21.648 1.000 35.184  0 514  ASN A CA   1 ? 1 
ATOM   7743  C  C    . ASN A 1 514 ? -9.406  -10.342 -20.529 1.000 33.876  0 514  ASN A C    1 ? 1 
ATOM   7744  O  O    . ASN A 1 514 ? -8.971  -11.274 -19.858 1.000 36.644  0 514  ASN A O    1 ? 1 
ATOM   7745  C  CB   . ASN A 1 514 ? -7.983  -10.847 -22.511 1.000 35.965  0 514  ASN A CB   1 ? 1 
ATOM   7746  C  CG   . ASN A 1 514 ? -9.044  -11.648 -23.225 1.000 41.515  0 514  ASN A CG   1 ? 1 
ATOM   7747  O  OD1  . ASN A 1 514 ? -10.086 -11.996 -22.675 1.000 42.915  0 514  ASN A OD1  1 ? 1 
ATOM   7748  N  ND2  . ASN A 1 514 ? -8.750  -11.973 -24.458 1.000 40.911  0 514  ASN A ND2  1 ? 1 
ATOM   7749  H  H    . ASN A 1 514 ? -6.659  -9.426  -20.898 1.000 35.675  0 514  ASN A H    1 c 1 
ATOM   7750  H  HA   . ASN A 1 514 ? -9.086  -9.169  -22.215 1.000 35.562  0 514  ASN A HA   1 c 1 
ATOM   7751  H  HB2  . ASN A 1 514 ? -7.387  -10.445 -23.175 1.000 37.394  0 514  ASN A HB2  1 c 1 
ATOM   7752  H  HB3  . ASN A 1 514 ? -7.449  -11.450 -21.957 1.000 36.819  0 514  ASN A HB3  1 c 1 
ATOM   7753  H  HD21 . ASN A 1 514 ? -7.899  -12.100 -24.697 1.000 41.454  0 514  ASN A HD21 1 c 1 
ATOM   7754  H  HD22 . ASN A 1 514 ? -9.405  -12.070 -25.055 1.000 41.715  0 514  ASN A HD22 1 c 1 
ATOM   7755  N  N    . GLU A 1 515 ? -10.593 -9.755  -20.333 1.000 36.982  0 515  GLU A N    1 ? 1 
ATOM   7756  C  CA   . GLU A 1 515 ? -11.454 -10.041 -19.188 1.000 42.499  0 515  GLU A CA   1 ? 1 
ATOM   7757  C  C    . GLU A 1 515 ? -11.974 -11.476 -19.303 1.000 42.890  0 515  GLU A C    1 ? 1 
ATOM   7758  O  O    . GLU A 1 515 ? -12.105 -12.184 -18.301 1.000 43.322  0 515  GLU A O    1 ? 1 
ATOM   7759  C  CB   . GLU A 1 515 ? -12.603 -9.037  -18.997 1.000 41.011  0 515  GLU A CB   1 ? 1 
ATOM   7760  C  CG   . GLU A 1 515 ? -12.127 -7.600  -18.809 1.000 41.330  0 515  GLU A CG   1 ? 1 
ATOM   7761  C  CD   . GLU A 1 515 ? -13.033 -6.510  -18.221 1.000 45.447  0 515  GLU A CD   1 ? 1 
ATOM   7762  O  OE1  . GLU A 1 515 ? -13.567 -6.611  -17.083 1.000 41.302  0 515  GLU A OE1  1 ? 1 
ATOM   7763  O  OE2  . GLU A 1 515 ? -13.120 -5.458  -18.885 1.000 44.546  0 515  GLU A OE2  1 ? 1 
ATOM   7764  H  H    . GLU A 1 515 ? -10.884 -9.145  -20.948 1.000 37.574  0 515  GLU A H    1 c 1 
ATOM   7765  H  HA   . GLU A 1 515 ? -10.891 -9.992  -18.375 1.000 40.474  0 515  GLU A HA   1 c 1 
ATOM   7766  H  HB2  . GLU A 1 515 ? -13.190 -9.077  -19.780 1.000 42.023  0 515  GLU A HB2  1 c 1 
ATOM   7767  H  HB3  . GLU A 1 515 ? -13.129 -9.305  -18.214 1.000 41.164  0 515  GLU A HB3  1 c 1 
ATOM   7768  H  HG2  . GLU A 1 515 ? -11.321 -7.630  -18.250 1.000 41.876  0 515  GLU A HG2  1 c 1 
ATOM   7769  H  HG3  . GLU A 1 515 ? -11.823 -7.276  -19.682 1.000 42.661  0 515  GLU A HG3  1 c 1 
ATOM   7770  N  N    . LYS A 1 516 ? -12.259 -11.905 -20.533 1.000 39.185  0 516  LYS A N    1 ? 1 
ATOM   7771  C  CA   . LYS A 1 516 ? -12.827 -13.221 -20.741 1.000 39.440  0 516  LYS A CA   1 ? 1 
ATOM   7772  C  C    . LYS A 1 516 ? -11.835 -14.314 -20.421 1.000 38.984  0 516  LYS A C    1 ? 1 
ATOM   7773  O  O    . LYS A 1 516 ? -12.234 -15.369 -19.967 1.000 39.028  0 516  LYS A O    1 ? 1 
ATOM   7774  C  CB   . LYS A 1 516 ? -13.233 -13.526 -22.189 1.000 52.894  0 516  LYS A CB   1 ? 1 
ATOM   7775  C  CG   . LYS A 1 516 ? -14.525 -12.847 -22.498 1.000 57.167  0 516  LYS A CG   1 ? 1 
ATOM   7776  C  CD   . LYS A 1 516 ? -15.591 -12.909 -21.402 1.000 65.453  0 516  LYS A CD   1 ? 1 
ATOM   7777  C  CE   . LYS A 1 516 ? -16.895 -12.279 -21.830 1.000 70.217  0 516  LYS A CE   1 ? 1 
ATOM   7778  N  NZ   . LYS A 1 516 ? -17.009 -12.294 -23.292 1.000 63.998  0 516  LYS A NZ   1 ? 1 
ATOM   7779  H  H    . LYS A 1 516 ? -12.105 -11.367 -21.256 1.000 40.411  0 516  LYS A H    1 c 1 
ATOM   7780  H  HA   . LYS A 1 516 ? -13.603 -13.326 -20.140 1.000 41.459  0 516  LYS A HA   1 c 1 
ATOM   7781  H  HB2  . LYS A 1 516 ? -12.541 -13.204 -22.806 1.000 50.674  0 516  LYS A HB2  1 c 1 
ATOM   7782  H  HB3  . LYS A 1 516 ? -13.338 -14.493 -22.314 1.000 50.717  0 516  LYS A HB3  1 c 1 
ATOM   7783  H  HG2  . LYS A 1 516 ? -14.336 -11.905 -22.699 1.000 57.949  0 516  LYS A HG2  1 c 1 
ATOM   7784  H  HG3  . LYS A 1 516 ? -14.885 -13.254 -23.314 1.000 58.713  0 516  LYS A HG3  1 c 1 
ATOM   7785  H  HD2  . LYS A 1 516 ? -15.751 -13.847 -21.160 1.000 64.334  0 516  LYS A HD2  1 c 1 
ATOM   7786  H  HD3  . LYS A 1 516 ? -15.266 -12.438 -20.605 1.000 63.261  0 516  LYS A HD3  1 c 1 
ATOM   7787  H  HE2  . LYS A 1 516 ? -17.641 -12.773 -21.445 1.000 67.517  0 516  LYS A HE2  1 c 1 
ATOM   7788  H  HE3  . LYS A 1 516 ? -16.941 -11.359 -21.516 1.000 67.133  0 516  LYS A HE3  1 c 1 
ATOM   7789  H  HZ1  . LYS A 1 516 ? -16.891 -13.132 -23.615 1.000 66.278  0 516  LYS A HZ1  1 c 1 
ATOM   7790  H  HZ2  . LYS A 1 516 ? -16.417 -11.723 -23.671 1.000 65.872  0 516  LYS A HZ2  1 c 1 
ATOM   7791  H  HZ3  . LYS A 1 516 ? -17.844 -12.023 -23.519 1.000 66.247  0 516  LYS A HZ3  1 c 1 
ATOM   7792  N  N    . LYS A 1 517 ? -10.582 -14.117 -20.808 1.000 38.034  0 517  LYS A N    1 ? 1 
ATOM   7793  C  CA   . LYS A 1 517 ? -9.574  -15.153 -20.683 1.000 36.948  0 517  LYS A CA   1 ? 1 
ATOM   7794  C  C    . LYS A 1 517 ? -8.803  -15.028 -19.363 1.000 31.562  0 517  LYS A C    1 ? 1 
ATOM   7795  O  O    . LYS A 1 517 ? -7.927  -15.832 -19.138 1.000 32.242  0 517  LYS A O    1 ? 1 
ATOM   7796  C  CB   . LYS A 1 517 ? -8.493  -14.931 -21.751 1.000 43.461  0 517  LYS A CB   1 ? 1 
ATOM   7797  C  CG   . LYS A 1 517 ? -8.905  -15.028 -23.213 1.000 56.466  0 517  LYS A CG   1 ? 1 
ATOM   7798  C  CD   . LYS A 1 517 ? -9.360  -16.405 -23.618 1.000 66.551  0 517  LYS A CD   1 ? 1 
ATOM   7799  C  CE   . LYS A 1 517 ? -9.836  -16.348 -25.026 1.000 74.460  0 517  LYS A CE   1 ? 1 
ATOM   7800  N  NZ   . LYS A 1 517 ? -10.222 -17.717 -25.340 1.000 73.636  0 517  LYS A NZ   1 ? 1 
ATOM   7801  H  H    . LYS A 1 517 ? -10.343 -13.312 -21.167 1.000 38.092  0 517  LYS A H    1 c 1 
ATOM   7802  H  HA   . LYS A 1 517 ? -9.991  -16.048 -20.760 1.000 37.624  0 517  LYS A HA   1 c 1 
ATOM   7803  H  HB2  . LYS A 1 517 ? -8.105  -14.041 -21.608 1.000 43.918  0 517  LYS A HB2  1 c 1 
ATOM   7804  H  HB3  . LYS A 1 517 ? -7.777  -15.585 -21.601 1.000 44.220  0 517  LYS A HB3  1 c 1 
ATOM   7805  H  HG2  . LYS A 1 517 ? -9.634  -14.391 -23.377 1.000 55.090  0 517  LYS A HG2  1 c 1 
ATOM   7806  H  HG3  . LYS A 1 517 ? -8.142  -14.765 -23.773 1.000 55.425  0 517  LYS A HG3  1 c 1 
ATOM   7807  H  HD2  . LYS A 1 517 ? -8.615  -17.040 -23.546 1.000 65.801  0 517  LYS A HD2  1 c 1 
ATOM   7808  H  HD3  . LYS A 1 517 ? -10.094 -16.698 -23.034 1.000 65.101  0 517  LYS A HD3  1 c 1 
ATOM   7809  H  HE2  . LYS A 1 517 ? -10.607 -15.758 -25.110 1.000 72.408  0 517  LYS A HE2  1 c 1 
ATOM   7810  H  HE3  . LYS A 1 517 ? -9.128  -16.052 -25.625 1.000 72.719  0 517  LYS A HE3  1 c 1 
ATOM   7811  H  HZ1  . LYS A 1 517 ? -10.835 -18.018 -24.744 1.000 73.712  0 517  LYS A HZ1  1 c 1 
ATOM   7812  H  HZ2  . LYS A 1 517 ? -9.494  -18.257 -25.320 1.000 74.025  0 517  LYS A HZ2  1 c 1 
ATOM   7813  H  HZ3  . LYS A 1 517 ? -10.584 -17.744 -26.170 1.000 74.539  0 517  LYS A HZ3  1 c 1 
ATOM   7814  N  N    . ARG A 1 518 ? -9.023  -13.952 -18.596 1.000 34.286  0 518  ARG A N    1 ? 1 
ATOM   7815  C  CA   . ARG A 1 518 ? -8.256  -13.632 -17.384 1.000 30.272  0 518  ARG A CA   1 ? 1 
ATOM   7816  C  C    . ARG A 1 518 ? -6.768  -13.570 -17.692 1.000 29.632  0 518  ARG A C    1 ? 1 
ATOM   7817  O  O    . ARG A 1 518 ? -5.954  -14.233 -17.053 1.000 32.873  0 518  ARG A O    1 ? 1 
ATOM   7818  C  CB   . ARG A 1 518 ? -8.567  -14.595 -16.237 1.000 29.544  0 518  ARG A CB   1 ? 1 
ATOM   7819  C  CG   . ARG A 1 518 ? -10.063 -14.730 -15.989 1.000 30.361  0 518  ARG A CG   1 ? 1 
ATOM   7820  C  CD   . ARG A 1 518 ? -10.438 -15.400 -14.660 1.000 29.361  0 518  ARG A CD   1 ? 1 
ATOM   7821  N  NE   . ARG A 1 518 ? -10.113 -16.826 -14.790 1.000 33.682  0 518  ARG A NE   1 ? 1 
ATOM   7822  C  CZ   . ARG A 1 518 ? -10.839 -17.855 -14.361 1.000 32.316  0 518  ARG A CZ   1 ? 1 
ATOM   7823  N  NH1  . ARG A 1 518 ? -11.608 -17.749 -13.284 1.000 32.061  0 518  ARG A NH1  1 ? 1 
ATOM   7824  N  NH2  . ARG A 1 518 ? -10.583 -19.025 -14.916 1.000 35.720  0 518  ARG A NH2  1 ? 1 
ATOM   7825  H  H    . ARG A 1 518 ? -9.690  -13.377 -18.838 1.000 32.734  0 518  ARG A H    1 c 1 
ATOM   7826  H  HA   . ARG A 1 518 ? -8.537  -12.729 -17.087 1.000 30.324  0 518  ARG A HA   1 c 1 
ATOM   7827  H  HB2  . ARG A 1 518 ? -8.198  -15.478 -16.452 1.000 30.176  0 518  ARG A HB2  1 c 1 
ATOM   7828  H  HB3  . ARG A 1 518 ? -8.133  -14.275 -15.418 1.000 29.439  0 518  ARG A HB3  1 c 1 
ATOM   7829  H  HG2  . ARG A 1 518 ? -10.469 -13.837 -16.016 1.000 29.814  0 518  ARG A HG2  1 c 1 
ATOM   7830  H  HG3  . ARG A 1 518 ? -10.459 -15.249 -16.723 1.000 30.482  0 518  ARG A HG3  1 c 1 
ATOM   7831  H  HD2  . ARG A 1 518 ? -9.928  -15.009 -13.921 1.000 29.982  0 518  ARG A HD2  1 c 1 
ATOM   7832  H  HD3  . ARG A 1 518 ? -11.394 -15.293 -14.478 1.000 30.399  0 518  ARG A HD3  1 c 1 
ATOM   7833  H  HE   . ARG A 1 518 ? -9.361  -17.026 -15.183 1.000 32.509  0 518  ARG A HE   1 c 1 
ATOM   7834  H  HH11 . ARG A 1 518 ? -12.231 -18.357 -13.129 1.000 32.254  0 518  ARG A HH11 1 c 1 
ATOM   7835  H  HH12 . ARG A 1 518 ? -11.494 -17.074 -12.724 1.000 31.603  0 518  ARG A HH12 1 c 1 
ATOM   7836  H  HH21 . ARG A 1 518 ? -10.646 -19.762 -14.431 1.000 34.892  0 518  ARG A HH21 1 c 1 
ATOM   7837  H  HH22 . ARG A 1 518 ? -10.352 -19.069 -15.768 1.000 35.103  0 518  ARG A HH22 1 c 1 
ATOM   7838  N  N    . VAL A 1 519 ? -6.407  -12.678 -18.633 1.000 31.203  0 519  VAL A N    1 ? 1 
ATOM   7839  C  CA   . VAL A 1 519 ? -5.017  -12.434 -18.983 1.000 32.233  0 519  VAL A CA   1 ? 1 
ATOM   7840  C  C    . VAL A 1 519 ? -4.744  -10.934 -18.835 1.000 34.175  0 519  VAL A C    1 ? 1 
ATOM   7841  O  O    . VAL A 1 519 ? -5.430  -10.070 -19.431 1.000 31.713  0 519  VAL A O    1 ? 1 
ATOM   7842  C  CB   . VAL A 1 519 ? -4.627  -12.905 -20.404 1.000 35.122  0 519  VAL A CB   1 ? 1 
ATOM   7843  C  CG1  . VAL A 1 519 ? -3.172  -12.584 -20.671 1.000 35.231  0 519  VAL A CG1  1 ? 1 
ATOM   7844  C  CG2  . VAL A 1 519 ? -4.909  -14.379 -20.625 1.000 37.361  0 519  VAL A CG2  1 ? 1 
ATOM   7845  H  H    . VAL A 1 519 ? -7.056  -12.205 -19.069 1.000 31.181  0 519  VAL A H    1 c 1 
ATOM   7846  H  HA   . VAL A 1 519 ? -4.457  -12.911 -18.345 1.000 32.643  0 519  VAL A HA   1 c 1 
ATOM   7847  H  HB   . VAL A 1 519 ? -5.175  -12.391 -21.042 1.000 35.228  0 519  VAL A HB   1 c 1 
ATOM   7848  H  HG11 . VAL A 1 519 ? -2.631  -12.876 -19.918 1.000 35.021  0 519  VAL A HG11 1 c 1 
ATOM   7849  H  HG12 . VAL A 1 519 ? -3.065  -11.626 -20.795 1.000 35.222  0 519  VAL A HG12 1 c 1 
ATOM   7850  H  HG13 . VAL A 1 519 ? -2.881  -13.046 -21.476 1.000 35.827  0 519  VAL A HG13 1 c 1 
ATOM   7851  H  HG21 . VAL A 1 519 ? -4.634  -14.632 -21.523 1.000 37.306  0 519  VAL A HG21 1 c 1 
ATOM   7852  H  HG22 . VAL A 1 519 ? -5.861  -14.547 -20.521 1.000 36.674  0 519  VAL A HG22 1 c 1 
ATOM   7853  H  HG23 . VAL A 1 519 ? -4.415  -14.906 -19.975 1.000 36.606  0 519  VAL A HG23 1 c 1 
ATOM   7854  N  N    . PHE A 1 520 ? -3.734  -10.631 -18.008 1.000 30.130  0 520  PHE A N    1 ? 1 
ATOM   7855  C  CA   . PHE A 1 520 ? -3.231  -9.279  -17.888 1.000 30.855  0 520  PHE A CA   1 ? 1 
ATOM   7856  C  C    . PHE A 1 520 ? -1.819  -9.335  -18.465 1.000 31.477  0 520  PHE A C    1 ? 1 
ATOM   7857  O  O    . PHE A 1 520 ? -1.092  -10.295 -18.208 1.000 31.684  0 520  PHE A O    1 ? 1 
ATOM   7858  C  CB   . PHE A 1 520 ? -3.312  -8.822  -16.428 1.000 32.643  0 520  PHE A CB   1 ? 1 
ATOM   7859  C  CG   . PHE A 1 520 ? -2.636  -7.509  -16.097 1.000 32.114  0 520  PHE A CG   1 ? 1 
ATOM   7860  C  CD1  . PHE A 1 520 ? -1.266  -7.466  -15.880 1.000 32.723  0 520  PHE A CD1  1 ? 1 
ATOM   7861  C  CD2  . PHE A 1 520 ? -3.337  -6.331  -16.122 1.000 29.852  0 520  PHE A CD2  1 ? 1 
ATOM   7862  C  CE1  . PHE A 1 520 ? -0.627  -6.268  -15.657 1.000 34.081  0 520  PHE A CE1  1 ? 1 
ATOM   7863  C  CE2  . PHE A 1 520 ? -2.698  -5.127  -15.842 1.000 34.983  0 520  PHE A CE2  1 ? 1 
ATOM   7864  C  CZ   . PHE A 1 520 ? -1.341  -5.097  -15.604 1.000 32.104  0 520  PHE A CZ   1 ? 1 
ATOM   7865  H  H    . PHE A 1 520 ? -3.351  -11.289 -17.502 1.000 31.095  0 520  PHE A H    1 c 1 
ATOM   7866  H  HA   . PHE A 1 520 ? -3.786  -8.675  -18.445 1.000 31.274  0 520  PHE A HA   1 c 1 
ATOM   7867  H  HB2  . PHE A 1 520 ? -4.261  -8.754  -16.181 1.000 31.692  0 520  PHE A HB2  1 c 1 
ATOM   7868  H  HB3  . PHE A 1 520 ? -2.917  -9.525  -15.866 1.000 31.864  0 520  PHE A HB3  1 c 1 
ATOM   7869  H  HD1  . PHE A 1 520 ? -0.766  -8.265  -15.909 1.000 33.098  0 520  PHE A HD1  1 c 1 
ATOM   7870  H  HD2  . PHE A 1 520 ? -4.269  -6.346  -16.266 1.000 31.393  0 520  PHE A HD2  1 c 1 
ATOM   7871  H  HE1  . PHE A 1 520 ? 0.299   -6.260  -15.476 1.000 33.479  0 520  PHE A HE1  1 c 1 
ATOM   7872  H  HE2  . PHE A 1 520 ? -3.195  -4.324  -15.831 1.000 32.800  0 520  PHE A HE2  1 c 1 
ATOM   7873  H  HZ   . PHE A 1 520 ? -0.904  -4.278  -15.435 1.000 33.134  0 520  PHE A HZ   1 c 1 
ATOM   7874  N  N    . SER A 1 521 ? -1.428  -8.273  -19.162 1.000 30.744  0 521  SER A N    1 ? 1 
ATOM   7875  C  CA   . SER A 1 521 ? -0.129  -8.193  -19.812 1.000 33.490  0 521  SER A CA   1 ? 1 
ATOM   7876  C  C    . SER A 1 521 ? 0.321   -6.740  -19.892 1.000 34.893  0 521  SER A C    1 ? 1 
ATOM   7877  O  O    . SER A 1 521 ? -0.484  -5.825  -20.054 1.000 34.576  0 521  SER A O    1 ? 1 
ATOM   7878  C  CB   . SER A 1 521 ? -0.163  -8.842  -21.162 1.000 36.290  0 521  SER A CB   1 ? 1 
ATOM   7879  O  OG   . SER A 1 521 ? 1.157   -8.923  -21.658 1.000 41.601  0 521  SER A OG   1 ? 1 
ATOM   7880  H  H    . SER A 1 521 ? -1.995  -7.560  -19.237 1.000 31.353  0 521  SER A H    1 c 1 
ATOM   7881  H  HA   . SER A 1 521 ? 0.523   -8.684  -19.252 1.000 33.548  0 521  SER A HA   1 c 1 
ATOM   7882  H  HB2  . SER A 1 521 ? -0.545  -9.738  -21.089 1.000 36.761  0 521  SER A HB2  1 c 1 
ATOM   7883  H  HB3  . SER A 1 521 ? -0.713  -8.312  -21.769 1.000 37.010  0 521  SER A HB3  1 c 1 
ATOM   7884  H  HG   . SER A 1 521 ? 1.132   -9.327  -22.428 0.000 30.000  0 521  SER A HG   1 c 1 
ATOM   7885  N  N    . THR A 1 522 ? 1.609   -6.514  -19.661 1.000 33.689  0 522  THR A N    1 ? 1 
ATOM   7886  C  CA   . THR A 1 522 ? 2.120   -5.172  -19.699 1.000 35.972  0 522  THR A CA   1 ? 1 
ATOM   7887  C  C    . THR A 1 522 ? 3.594   -5.238  -20.078 1.000 36.230  0 522  THR A C    1 ? 1 
ATOM   7888  O  O    . THR A 1 522 ? 4.274   -6.250  -19.817 1.000 37.525  0 522  THR A O    1 ? 1 
ATOM   7889  C  CB   . THR A 1 522 ? 1.832   -4.460  -18.386 1.000 34.597  0 522  THR A CB   1 ? 1 
ATOM   7890  O  OG1  . THR A 1 522 ? 2.059   -3.074  -18.626 1.000 38.889  0 522  THR A OG1  1 ? 1 
ATOM   7891  C  CG2  . THR A 1 522 ? 2.706   -4.905  -17.242 1.000 40.976  0 522  THR A CG2  1 ? 1 
ATOM   7892  H  H    . THR A 1 522 ? 2.175   -7.207  -19.475 1.000 34.580  0 522  THR A H    1 c 1 
ATOM   7893  H  HA   . THR A 1 522 ? 1.647   -4.690  -20.412 1.000 35.589  0 522  THR A HA   1 c 1 
ATOM   7894  H  HB   . THR A 1 522 ? 0.886   -4.594  -18.135 1.000 36.178  0 522  THR A HB   1 c 1 
ATOM   7895  H  HG1  . THR A 1 522 ? 2.894   -2.915  -18.844 0.000 30.000  0 522  THR A HG1  1 c 1 
ATOM   7896  H  HG21 . THR A 1 522 ? 2.401   -4.486  -16.419 1.000 38.308  0 522  THR A HG21 1 c 1 
ATOM   7897  H  HG22 . THR A 1 522 ? 3.625   -4.643  -17.414 1.000 39.178  0 522  THR A HG22 1 c 1 
ATOM   7898  H  HG23 . THR A 1 522 ? 2.656   -5.871  -17.151 1.000 38.757  0 522  THR A HG23 1 c 1 
ATOM   7899  N  N    . ASP A 1 523 ? 4.063   -4.157  -20.703 1.000 33.737  0 523  ASP A N    1 ? 1 
ATOM   7900  C  CA   . ASP A 1 523 ? 5.483   -4.001  -20.993 1.000 34.597  0 523  ASP A CA   1 ? 1 
ATOM   7901  C  C    . ASP A 1 523 ? 6.023   -3.065  -19.932 1.000 34.883  0 523  ASP A C    1 ? 1 
ATOM   7902  O  O    . ASP A 1 523 ? 5.665   -1.888  -19.851 1.000 34.905  0 523  ASP A O    1 ? 1 
ATOM   7903  C  CB   . ASP A 1 523 ? 5.765   -3.566  -22.428 1.000 36.719  0 523  ASP A CB   1 ? 1 
ATOM   7904  C  CG   . ASP A 1 523 ? 7.234   -3.524  -22.845 1.000 41.047  0 523  ASP A CG   1 ? 1 
ATOM   7905  O  OD1  . ASP A 1 523 ? 8.168   -3.645  -21.979 1.000 42.866  0 523  ASP A OD1  1 ? 1 
ATOM   7906  O  OD2  . ASP A 1 523 ? 7.469   -3.382  -24.069 1.000 39.872  0 523  ASP A OD2  1 ? 1 
ATOM   7907  H  H    . ASP A 1 523 ? 3.486   -3.495  -20.956 1.000 34.455  0 523  ASP A H    1 c 1 
ATOM   7908  H  HA   . ASP A 1 523 ? 5.915   -4.876  -20.885 1.000 35.027  0 523  ASP A HA   1 c 1 
ATOM   7909  H  HB2  . ASP A 1 523 ? 5.297   -4.178  -23.034 1.000 37.346  0 523  ASP A HB2  1 c 1 
ATOM   7910  H  HB3  . ASP A 1 523 ? 5.387   -2.672  -22.559 1.000 37.243  0 523  ASP A HB3  1 c 1 
ATOM   7911  N  N    . ILE A 1 524 ? 6.892   -3.631  -19.088 1.000 38.293  0 524  ILE A N    1 ? 1 
ATOM   7912  C  CA   . ILE A 1 524 ? 7.440   -2.893  -17.969 1.000 35.587  0 524  ILE A CA   1 ? 1 
ATOM   7913  C  C    . ILE A 1 524 ? 8.796   -2.285  -18.332 1.000 37.197  0 524  ILE A C    1 ? 1 
ATOM   7914  O  O    . ILE A 1 524 ? 9.397   -1.683  -17.459 1.000 36.840  0 524  ILE A O    1 ? 1 
ATOM   7915  C  CB   . ILE A 1 524 ? 7.587   -3.838  -16.759 1.000 38.166  0 524  ILE A CB   1 ? 1 
ATOM   7916  C  CG1  . ILE A 1 524 ? 8.746   -4.819  -16.932 1.000 37.046  0 524  ILE A CG1  1 ? 1 
ATOM   7917  C  CG2  . ILE A 1 524 ? 6.256   -4.534  -16.495 1.000 40.225  0 524  ILE A CG2  1 ? 1 
ATOM   7918  C  CD1  . ILE A 1 524 ? 9.052   -5.648  -15.663 1.000 40.663  0 524  ILE A CD1  1 ? 1 
ATOM   7919  H  H    . ILE A 1 524 ? 7.152   -4.497  -19.217 1.000 37.033  0 524  ILE A H    1 c 1 
ATOM   7920  H  HA   . ILE A 1 524 ? 6.824   -2.174  -17.729 1.000 36.358  0 524  ILE A HA   1 c 1 
ATOM   7921  H  HB   . ILE A 1 524 ? 7.789   -3.284  -15.979 1.000 37.451  0 524  ILE A HB   1 c 1 
ATOM   7922  H  HG12 . ILE A 1 524 ? 8.534   -5.433  -17.664 1.000 38.478  0 524  ILE A HG12 1 c 1 
ATOM   7923  H  HG13 . ILE A 1 524 ? 9.551   -4.322  -17.181 1.000 38.793  0 524  ILE A HG13 1 c 1 
ATOM   7924  H  HG21 . ILE A 1 524 ? 6.294   -4.999  -15.643 1.000 38.989  0 524  ILE A HG21 1 c 1 
ATOM   7925  H  HG22 . ILE A 1 524 ? 6.074   -5.175  -17.203 1.000 39.583  0 524  ILE A HG22 1 c 1 
ATOM   7926  H  HG23 . ILE A 1 524 ? 5.544   -3.873  -16.468 1.000 39.080  0 524  ILE A HG23 1 c 1 
ATOM   7927  H  HD11 . ILE A 1 524 ? 9.089   -5.061  -14.884 1.000 39.173  0 524  ILE A HD11 1 c 1 
ATOM   7928  H  HD12 . ILE A 1 524 ? 9.910   -6.102  -15.767 1.000 39.885  0 524  ILE A HD12 1 c 1 
ATOM   7929  H  HD13 . ILE A 1 524 ? 8.348   -6.312  -15.533 1.000 39.043  0 524  ILE A HD13 1 c 1 
ATOM   7930  N  N    . ALA A 1 525 ? 9.280   -2.424  -19.589 1.000 37.575  0 525  ALA A N    1 ? 1 
ATOM   7931  C  CA   . ALA A 1 525 ? 10.644  -2.023  -19.914 1.000 38.772  0 525  ALA A CA   1 ? 1 
ATOM   7932  C  C    . ALA A 1 525 ? 10.928  -0.583  -19.480 1.000 42.147  0 525  ALA A C    1 ? 1 
ATOM   7933  O  O    . ALA A 1 525 ? 12.012  -0.314  -18.946 1.000 44.585  0 525  ALA A O    1 ? 1 
ATOM   7934  C  CB   . ALA A 1 525 ? 10.942  -2.255  -21.371 1.000 46.393  0 525  ALA A CB   1 ? 1 
ATOM   7935  H  H    . ALA A 1 525 ? 8.752   -2.770  -20.249 1.000 37.879  0 525  ALA A H    1 c 1 
ATOM   7936  H  HA   . ALA A 1 525 ? 11.252  -2.610  -19.385 1.000 40.428  0 525  ALA A HA   1 c 1 
ATOM   7937  H  HB1  . ALA A 1 525 ? 10.950  -3.209  -21.554 1.000 44.308  0 525  ALA A HB1  1 c 1 
ATOM   7938  H  HB2  . ALA A 1 525 ? 10.260  -1.828  -21.917 1.000 44.253  0 525  ALA A HB2  1 c 1 
ATOM   7939  H  HB3  . ALA A 1 525 ? 11.811  -1.879  -21.591 1.000 44.888  0 525  ALA A HB3  1 c 1 
ATOM   7940  N  N    . ALA A 1 526 ? 9.941   0.328   -19.607 1.000 41.080  0 526  ALA A N    1 ? 1 
ATOM   7941  C  CA   . ALA A 1 526 ? 10.193  1.749   -19.476 1.000 42.766  0 526  ALA A CA   1 ? 1 
ATOM   7942  C  C    . ALA A 1 526 ? 10.092  2.202   -18.022 1.000 42.855  0 526  ALA A C    1 ? 1 
ATOM   7943  O  O    . ALA A 1 526 ? 10.273  3.379   -17.730 1.000 38.740  0 526  ALA A O    1 ? 1 
ATOM   7944  C  CB   . ALA A 1 526 ? 9.256   2.566   -20.357 1.000 46.871  0 526  ALA A CB   1 ? 1 
ATOM   7945  H  H    . ALA A 1 526 ? 9.091   0.049   -19.792 1.000 41.155  0 526  ALA A H    1 c 1 
ATOM   7946  H  HA   . ALA A 1 526 ? 11.129  1.919   -19.777 1.000 44.046  0 526  ALA A HA   1 c 1 
ATOM   7947  H  HB1  . ALA A 1 526 ? 9.263   2.208   -21.261 1.000 46.131  0 526  ALA A HB1  1 c 1 
ATOM   7948  H  HB2  . ALA A 1 526 ? 8.353   2.525   -20.003 1.000 44.970  0 526  ALA A HB2  1 c 1 
ATOM   7949  H  HB3  . ALA A 1 526 ? 9.551   3.492   -20.376 1.000 45.993  0 526  ALA A HB3  1 c 1 
ATOM   7950  N  N    . ALA A 1 527 ? 9.796   1.270   -17.104 1.000 39.724  0 527  ALA A N    1 ? 1 
ATOM   7951  C  CA   . ALA A 1 527 ? 9.829   1.597   -15.687 1.000 39.488  0 527  ALA A CA   1 ? 1 
ATOM   7952  C  C    . ALA A 1 527 ? 11.258  1.484   -15.160 1.000 37.691  0 527  ALA A C    1 ? 1 
ATOM   7953  O  O    . ALA A 1 527 ? 11.511  1.786   -13.995 1.000 37.494  0 527  ALA A O    1 ? 1 
ATOM   7954  C  CB   . ALA A 1 527 ? 8.859   0.681   -14.944 1.000 39.685  0 527  ALA A CB   1 ? 1 
ATOM   7955  H  H    . ALA A 1 527 ? 9.558   0.426   -17.360 1.000 40.256  0 527  ALA A H    1 c 1 
ATOM   7956  H  HA   . ALA A 1 527 ? 9.533   2.539   -15.575 1.000 39.146  0 527  ALA A HA   1 c 1 
ATOM   7957  H  HB1  . ALA A 1 527 ? 7.958   0.817   -15.281 1.000 39.056  0 527  ALA A HB1  1 c 1 
ATOM   7958  H  HB2  . ALA A 1 527 ? 9.116   -0.247  -15.081 1.000 39.430  0 527  ALA A HB2  1 c 1 
ATOM   7959  H  HB3  . ALA A 1 527 ? 8.881   0.883   -13.994 1.000 38.938  0 527  ALA A HB3  1 c 1 
ATOM   7960  N  N    . TYR A 1 528 ? 12.171  0.997   -16.006 1.000 42.425  0 528  TYR A N    1 ? 1 
ATOM   7961  C  CA   . TYR A 1 528 ? 13.551  0.767   -15.631 1.000 45.818  0 528  TYR A CA   1 ? 1 
ATOM   7962  C  C    . TYR A 1 528 ? 14.480  1.824   -16.264 1.000 52.134  0 528  TYR A C    1 ? 1 
ATOM   7963  O  O    . TYR A 1 528 ? 14.235  2.340   -17.351 1.000 47.731  0 528  TYR A O    1 ? 1 
ATOM   7964  C  CB   . TYR A 1 528 ? 13.877  -0.678  -16.036 1.000 48.007  0 528  TYR A CB   1 ? 1 
ATOM   7965  C  CG   . TYR A 1 528 ? 13.187  -1.792  -15.246 1.000 48.690  0 528  TYR A CG   1 ? 1 
ATOM   7966  C  CD1  . TYR A 1 528 ? 11.831  -2.055  -15.423 1.000 51.937  0 528  TYR A CD1  1 ? 1 
ATOM   7967  C  CD2  . TYR A 1 528 ? 13.880  -2.569  -14.315 1.000 45.433  0 528  TYR A CD2  1 ? 1 
ATOM   7968  C  CE1  . TYR A 1 528 ? 11.184  -3.065  -14.723 1.000 45.647  0 528  TYR A CE1  1 ? 1 
ATOM   7969  C  CE2  . TYR A 1 528 ? 13.257  -3.605  -13.623 1.000 44.125  0 528  TYR A CE2  1 ? 1 
ATOM   7970  C  CZ   . TYR A 1 528 ? 11.901  -3.839  -13.822 1.000 43.986  0 528  TYR A CZ   1 ? 1 
ATOM   7971  O  OH   . TYR A 1 528 ? 11.235  -4.796  -13.134 1.000 36.660  0 528  TYR A OH   1 ? 1 
ATOM   7972  H  H    . TYR A 1 528 ? 11.919  0.789   -16.859 1.000 42.328  0 528  TYR A H    1 c 1 
ATOM   7973  H  HA   . TYR A 1 528 ? 13.622  0.836   -14.643 1.000 46.015  0 528  TYR A HA   1 c 1 
ATOM   7974  H  HB2  . TYR A 1 528 ? 13.652  -0.787  -16.986 1.000 48.144  0 528  TYR A HB2  1 c 1 
ATOM   7975  H  HB3  . TYR A 1 528 ? 14.849  -0.802  -15.958 1.000 48.443  0 528  TYR A HB3  1 c 1 
ATOM   7976  H  HD1  . TYR A 1 528 ? 11.339  -1.537  -16.039 1.000 49.380  0 528  TYR A HD1  1 c 1 
ATOM   7977  H  HD2  . TYR A 1 528 ? 14.804  -2.422  -14.188 1.000 46.557  0 528  TYR A HD2  1 c 1 
ATOM   7978  H  HE1  . TYR A 1 528 ? 10.267  -3.222  -14.856 1.000 45.844  0 528  TYR A HE1  1 c 1 
ATOM   7979  H  HE2  . TYR A 1 528 ? 13.739  -4.116  -12.996 1.000 44.378  0 528  TYR A HE2  1 c 1 
ATOM   7980  H  HH   . TYR A 1 528 ? 11.282  -5.533  -13.575 0.000 30.000  0 528  TYR A HH   1 c 1 
ATOM   7981  N  N    . PRO A 1 529 ? 15.602  2.181   -15.599 1.000 53.070  0 529  PRO A N    1 ? 1 
ATOM   7982  C  CA   . PRO A 1 529 ? 16.533  3.167   -16.151 1.000 56.994  0 529  PRO A CA   1 ? 1 
ATOM   7983  C  C    . PRO A 1 529 ? 17.381  2.681   -17.324 1.000 52.224  0 529  PRO A C    1 ? 1 
ATOM   7984  O  O    . PRO A 1 529 ? 17.482  1.477   -17.580 1.000 48.214  0 529  PRO A O    1 ? 1 
ATOM   7985  C  CB   . PRO A 1 529 ? 17.378  3.524   -14.894 1.000 56.571  0 529  PRO A CB   1 ? 1 
ATOM   7986  C  CG   . PRO A 1 529 ? 17.436  2.209   -14.115 1.000 57.088  0 529  PRO A CG   1 ? 1 
ATOM   7987  C  CD   . PRO A 1 529 ? 16.020  1.679   -14.272 1.000 54.669  0 529  PRO A CD   1 ? 1 
ATOM   7988  H  HA   . PRO A 1 529 ? 16.016  3.964   -16.429 1.000 55.163  0 529  PRO A HA   1 c 1 
ATOM   7989  H  HB2  . PRO A 1 529 ? 18.276  3.825   -15.147 1.000 57.819  0 529  PRO A HB2  1 c 1 
ATOM   7990  H  HB3  . PRO A 1 529 ? 16.940  4.227   -14.366 1.000 56.628  0 529  PRO A HB3  1 c 1 
ATOM   7991  H  HG2  . PRO A 1 529 ? 18.090  1.593   -14.505 1.000 57.060  0 529  PRO A HG2  1 c 1 
ATOM   7992  H  HG3  . PRO A 1 529 ? 17.655  2.362   -13.172 1.000 56.297  0 529  PRO A HG3  1 c 1 
ATOM   7993  H  HD2  . PRO A 1 529 ? 16.009  0.697   -14.246 1.000 54.272  0 529  PRO A HD2  1 c 1 
ATOM   7994  H  HD3  . PRO A 1 529 ? 15.435  2.025   -13.563 1.000 53.818  0 529  PRO A HD3  1 c 1 
ATOM   7995  N  N    . SER A 1 530 ? 18.055  3.646   -17.991 1.000 53.975  0 530  SER A N    1 ? 1 
ATOM   7996  C  CA   . SER A 1 530 ? 18.981  3.318   -19.062 1.000 53.706  0 530  SER A CA   1 ? 1 
ATOM   7997  C  C    . SER A 1 530 ? 19.920  2.203   -18.641 1.000 52.034  0 530  SER A C    1 ? 1 
ATOM   7998  O  O    . SER A 1 530 ? 20.152  1.283   -19.438 1.000 49.163  0 530  SER A O    1 ? 1 
ATOM   7999  C  CB   . SER A 1 530 ? 19.782  4.504   -19.529 1.000 59.124  0 530  SER A CB   1 ? 1 
ATOM   8000  O  OG   . SER A 1 530 ? 18.880  5.559   -19.824 1.000 66.661  0 530  SER A OG   1 ? 1 
ATOM   8001  H  H    . SER A 1 530 ? 17.929  4.523   -17.767 1.000 53.533  0 530  SER A H    1 c 1 
ATOM   8002  H  HA   . SER A 1 530 ? 18.447  2.990   -19.830 1.000 54.284  0 530  SER A HA   1 c 1 
ATOM   8003  H  HB2  . SER A 1 530 ? 20.401  4.782   -18.827 1.000 59.929  0 530  SER A HB2  1 c 1 
ATOM   8004  H  HB3  . SER A 1 530 ? 20.291  4.267   -20.327 1.000 60.597  0 530  SER A HB3  1 c 1 
ATOM   8005  H  HG   . SER A 1 530 ? 19.420  6.249   -20.097 0.000 30.000  0 530  SER A HG   1 c 1 
ATOM   8006  N  N    . GLU A 1 531 ? 20.488  2.305   -17.418 1.000 48.791  0 531  GLU A N    1 ? 1 
ATOM   8007  C  CA   . GLU A 1 531 ? 21.510  1.340   -17.007 1.000 54.131  0 531  GLU A CA   1 ? 1 
ATOM   8008  C  C    . GLU A 1 531 ? 20.971  -0.079  -17.145 1.000 48.961  0 531  GLU A C    1 ? 1 
ATOM   8009  O  O    . GLU A 1 531 ? 21.733  -0.993  -17.377 1.000 54.941  0 531  GLU A O    1 ? 1 
ATOM   8010  C  CB   . GLU A 1 531 ? 21.907  1.338   -15.530 1.000 62.675  0 531  GLU A CB   1 ? 1 
ATOM   8011  C  CG   . GLU A 1 531 ? 22.296  2.712   -14.998 1.000 69.519  0 531  GLU A CG   1 ? 1 
ATOM   8012  C  CD   . GLU A 1 531 ? 21.090  3.558   -14.633 1.000 64.967  0 531  GLU A CD   1 ? 1 
ATOM   8013  O  OE1  . GLU A 1 531 ? 20.414  4.141   -15.532 1.000 63.678  0 531  GLU A OE1  1 ? 1 
ATOM   8014  O  OE2  . GLU A 1 531 ? 20.819  3.594   -13.414 1.000 63.530  0 531  GLU A OE2  1 ? 1 
ATOM   8015  H  H    . GLU A 1 531 ? 20.237  2.971   -16.846 1.000 50.453  0 531  GLU A H    1 c 1 
ATOM   8016  H  HA   . GLU A 1 531 ? 22.310  1.448   -17.583 1.000 54.611  0 531  GLU A HA   1 c 1 
ATOM   8017  H  HB2  . GLU A 1 531 ? 21.158  0.994   -14.999 1.000 60.739  0 531  GLU A HB2  1 c 1 
ATOM   8018  H  HB3  . GLU A 1 531 ? 22.665  0.729   -15.407 1.000 62.099  0 531  GLU A HB3  1 c 1 
ATOM   8019  H  HG2  . GLU A 1 531 ? 22.860  2.604   -14.203 1.000 67.228  0 531  GLU A HG2  1 c 1 
ATOM   8020  H  HG3  . GLU A 1 531 ? 22.819  3.186   -15.680 1.000 68.034  0 531  GLU A HG3  1 c 1 
ATOM   8021  N  N    . ALA A 1 532 ? 19.638  -0.258  -17.056 1.000 50.905  0 532  ALA A N    1 ? 1 
ATOM   8022  C  CA   . ALA A 1 532 ? 19.025  -1.580  -17.164 1.000 47.688  0 532  ALA A CA   1 ? 1 
ATOM   8023  C  C    . ALA A 1 532 ? 19.040  -2.083  -18.599 1.000 44.742  0 532  ALA A C    1 ? 1 
ATOM   8024  O  O    . ALA A 1 532 ? 18.869  -3.289  -18.830 1.000 43.148  0 532  ALA A O    1 ? 1 
ATOM   8025  C  CB   . ALA A 1 532 ? 17.610  -1.551  -16.578 1.000 49.777  0 532  ALA A CB   1 ? 1 
ATOM   8026  H  H    . ALA A 1 532 ? 19.097  0.461   -16.895 1.000 49.242  0 532  ALA A H    1 c 1 
ATOM   8027  H  HA   . ALA A 1 532 ? 19.574  -2.210  -16.621 1.000 48.104  0 532  ALA A HA   1 c 1 
ATOM   8028  H  HB1  . ALA A 1 532 ? 17.628  -1.130  -15.701 1.000 48.402  0 532  ALA A HB1  1 c 1 
ATOM   8029  H  HB2  . ALA A 1 532 ? 17.023  -1.045  -17.164 1.000 48.687  0 532  ALA A HB2  1 c 1 
ATOM   8030  H  HB3  . ALA A 1 532 ? 17.274  -2.458  -16.491 1.000 48.345  0 532  ALA A HB3  1 c 1 
ATOM   8031  N  N    . LYS A 1 533 ? 19.358  -1.160  -19.521 1.000 47.871  0 533  LYS A N    1 ? 1 
ATOM   8032  C  CA   . LYS A 1 533 ? 19.577  -1.447  -20.935 1.000 52.365  0 533  LYS A CA   1 ? 1 
ATOM   8033  C  C    . LYS A 1 533 ? 18.624  -2.533  -21.445 1.000 47.873  0 533  LYS A C    1 ? 1 
ATOM   8034  O  O    . LYS A 1 533 ? 19.059  -3.577  -21.937 1.000 48.140  0 533  LYS A O    1 ? 1 
ATOM   8035  C  CB   . LYS A 1 533 ? 21.067  -1.713  -21.192 1.000 67.058  0 533  LYS A CB   1 ? 1 
ATOM   8036  C  CG   . LYS A 1 533 ? 21.925  -0.452  -20.974 1.000 75.088  0 533  LYS A CG   1 ? 1 
ATOM   8037  C  CD   . LYS A 1 533 ? 23.264  -0.397  -21.691 1.000 80.191  0 533  LYS A CD   1 ? 1 
ATOM   8038  C  CE   . LYS A 1 533 ? 24.128  -1.593  -21.476 1.000 89.301  0 533  LYS A CE   1 ? 1 
ATOM   8039  N  NZ   . LYS A 1 533 ? 25.068  -1.758  -22.597 1.000 89.340  0 533  LYS A NZ   1 ? 1 
ATOM   8040  H  H    . LYS A 1 533 ? 19.414  -0.288  -19.256 1.000 48.200  0 533  LYS A H    1 c 1 
ATOM   8041  H  HA   . LYS A 1 533 ? 19.359  -0.619  -21.434 1.000 53.349  0 533  LYS A HA   1 c 1 
ATOM   8042  H  HB2  . LYS A 1 533 ? 21.379  -2.419  -20.586 1.000 64.801  0 533  LYS A HB2  1 c 1 
ATOM   8043  H  HB3  . LYS A 1 533 ? 21.189  -2.025  -22.113 1.000 65.448  0 533  LYS A HB3  1 c 1 
ATOM   8044  H  HG2  . LYS A 1 533 ? 21.397  0.325   -21.255 1.000 73.478  0 533  LYS A HG2  1 c 1 
ATOM   8045  H  HG3  . LYS A 1 533 ? 22.086  -0.358  -20.010 1.000 73.445  0 533  LYS A HG3  1 c 1 
ATOM   8046  H  HD2  . LYS A 1 533 ? 23.098  -0.294  -22.654 1.000 81.800  0 533  LYS A HD2  1 c 1 
ATOM   8047  H  HD3  . LYS A 1 533 ? 23.749  0.401   -21.388 1.000 81.694  0 533  LYS A HD3  1 c 1 
ATOM   8048  H  HE2  . LYS A 1 533 ? 24.632  -1.489  -20.650 1.000 86.770  0 533  LYS A HE2  1 c 1 
ATOM   8049  H  HE3  . LYS A 1 533 ? 23.583  -2.397  -21.403 1.000 85.871  0 533  LYS A HE3  1 c 1 
ATOM   8050  H  HZ1  . LYS A 1 533 ? 25.587  -1.018  -22.670 1.000 90.238  0 533  LYS A HZ1  1 c 1 
ATOM   8051  H  HZ2  . LYS A 1 533 ? 24.615  -1.876  -23.372 1.000 89.383  0 533  LYS A HZ2  1 c 1 
ATOM   8052  H  HZ3  . LYS A 1 533 ? 25.598  -2.474  -22.443 1.000 89.580  0 533  LYS A HZ3  1 c 1 
ATOM   8053  N  N    . VAL A 1 534 ? 17.308  -2.248  -21.341 1.000 50.683  0 534  VAL A N    1 ? 1 
ATOM   8054  C  CA   . VAL A 1 534 ? 16.251  -3.168  -21.746 1.000 49.194  0 534  VAL A CA   1 ? 1 
ATOM   8055  C  C    . VAL A 1 534 ? 15.371  -2.507  -22.818 1.000 47.812  0 534  VAL A C    1 ? 1 
ATOM   8056  O  O    . VAL A 1 534 ? 14.874  -1.396  -22.598 1.000 44.478  0 534  VAL A O    1 ? 1 
ATOM   8057  C  CB   . VAL A 1 534 ? 15.408  -3.582  -20.510 1.000 46.954  0 534  VAL A CB   1 ? 1 
ATOM   8058  C  CG1  . VAL A 1 534 ? 14.984  -2.416  -19.634 1.000 44.923  0 534  VAL A CG1  1 ? 1 
ATOM   8059  C  CG2  . VAL A 1 534 ? 14.155  -4.361  -20.893 1.000 48.412  0 534  VAL A CG2  1 ? 1 
ATOM   8060  H  H    . VAL A 1 534 ? 17.067  -1.428  -21.015 1.000 49.310  0 534  VAL A H    1 c 1 
ATOM   8061  H  HA   . VAL A 1 534 ? 16.661  -3.965  -22.125 1.000 49.287  0 534  VAL A HA   1 c 1 
ATOM   8062  H  HB   . VAL A 1 534 ? 15.974  -4.176  -19.964 1.000 47.220  0 534  VAL A HB   1 c 1 
ATOM   8063  H  HG11 . VAL A 1 534 ? 14.502  -1.763  -20.167 1.000 45.410  0 534  VAL A HG11 1 c 1 
ATOM   8064  H  HG12 . VAL A 1 534 ? 15.770  -1.998  -19.243 1.000 45.716  0 534  VAL A HG12 1 c 1 
ATOM   8065  H  HG13 . VAL A 1 534 ? 14.406  -2.740  -18.922 1.000 44.576  0 534  VAL A HG13 1 c 1 
ATOM   8066  H  HG21 . VAL A 1 534 ? 13.764  -4.756  -20.095 1.000 47.067  0 534  VAL A HG21 1 c 1 
ATOM   8067  H  HG22 . VAL A 1 534 ? 14.389  -5.065  -21.521 1.000 48.200  0 534  VAL A HG22 1 c 1 
ATOM   8068  H  HG23 . VAL A 1 534 ? 13.510  -3.761  -21.304 1.000 47.677  0 534  VAL A HG23 1 c 1 
ATOM   8069  N  N    . LYS A 1 535 ? 15.060  -3.249  -23.885 1.000 51.227  0 535  LYS A N    1 ? 1 
ATOM   8070  C  CA   . LYS A 1 535 ? 14.178  -2.759  -24.946 1.000 54.512  0 535  LYS A CA   1 ? 1 
ATOM   8071  C  C    . LYS A 1 535 ? 12.727  -3.035  -24.585 1.000 48.741  0 535  LYS A C    1 ? 1 
ATOM   8072  O  O    . LYS A 1 535 ? 11.962  -2.079  -24.444 1.000 42.732  0 535  LYS A O    1 ? 1 
ATOM   8073  C  CB   . LYS A 1 535 ? 14.401  -3.287  -26.372 1.000 56.201  0 535  LYS A CB   1 ? 1 
ATOM   8074  C  CG   . LYS A 1 535 ? 15.694  -2.775  -26.987 1.000 64.279  0 535  LYS A CG   1 ? 1 
ATOM   8075  C  CD   . LYS A 1 535 ? 15.858  -2.863  -28.510 1.000 67.875  0 535  LYS A CD   1 ? 1 
ATOM   8076  C  CE   . LYS A 1 535 ? 17.123  -2.132  -28.834 1.000 70.782  0 535  LYS A CE   1 ? 1 
ATOM   8077  N  NZ   . LYS A 1 535 ? 17.503  -2.151  -30.246 1.000 80.578  0 535  LYS A NZ   1 ? 1 
ATOM   8078  H  H    . LYS A 1 535 ? 15.407  -4.091  -23.959 1.000 51.240  0 535  LYS A H    1 c 1 
ATOM   8079  H  HA   . LYS A 1 535 ? 14.290  -1.776  -24.994 1.000 53.278  0 535  LYS A HA   1 c 1 
ATOM   8080  H  HB2  . LYS A 1 535 ? 14.425  -4.267  -26.354 1.000 57.214  0 535  LYS A HB2  1 c 1 
ATOM   8081  H  HB3  . LYS A 1 535 ? 13.650  -3.012  -26.940 1.000 57.405  0 535  LYS A HB3  1 c 1 
ATOM   8082  H  HG2  . LYS A 1 535 ? 15.799  -1.836  -26.722 1.000 63.154  0 535  LYS A HG2  1 c 1 
ATOM   8083  H  HG3  . LYS A 1 535 ? 16.436  -3.268  -26.572 1.000 63.268  0 535  LYS A HG3  1 c 1 
ATOM   8084  H  HD2  . LYS A 1 535 ? 15.932  -3.801  -28.793 1.000 67.797  0 535  LYS A HD2  1 c 1 
ATOM   8085  H  HD3  . LYS A 1 535 ? 15.099  -2.435  -28.962 1.000 67.632  0 535  LYS A HD3  1 c 1 
ATOM   8086  H  HE2  . LYS A 1 535 ? 17.029  -1.204  -28.555 1.000 72.087  0 535  LYS A HE2  1 c 1 
ATOM   8087  H  HE3  . LYS A 1 535 ? 17.851  -2.521  -28.316 1.000 72.225  0 535  LYS A HE3  1 c 1 
ATOM   8088  H  HZ1  . LYS A 1 535 ? 16.855  -1.758  -30.742 1.000 77.841  0 535  LYS A HZ1  1 c 1 
ATOM   8089  H  HZ2  . LYS A 1 535 ? 17.611  -3.007  -30.522 1.000 77.922  0 535  LYS A HZ2  1 c 1 
ATOM   8090  H  HZ3  . LYS A 1 535 ? 18.280  -1.700  -30.360 1.000 78.542  0 535  LYS A HZ3  1 c 1 
ATOM   8091  N  N    . ASN A 1 536 ? 12.400  -4.332  -24.416 1.000 49.645  0 536  ASN A N    1 ? 1 
ATOM   8092  C  CA   . ASN A 1 536 ? 11.077  -4.765  -23.977 1.000 48.944  0 536  ASN A CA   1 ? 1 
ATOM   8093  C  C    . ASN A 1 536 ? 11.157  -5.847  -22.900 1.000 49.804  0 536  ASN A C    1 ? 1 
ATOM   8094  O  O    . ASN A 1 536 ? 12.040  -6.725  -22.962 1.000 45.653  0 536  ASN A O    1 ? 1 
ATOM   8095  C  CB   . ASN A 1 536 ? 10.303  -5.455  -25.090 1.000 52.687  0 536  ASN A CB   1 ? 1 
ATOM   8096  C  CG   . ASN A 1 536 ? 10.151  -4.530  -26.265 1.000 54.080  0 536  ASN A CG   1 ? 1 
ATOM   8097  O  OD1  . ASN A 1 536 ? 10.939  -4.633  -27.209 1.000 58.726  0 536  ASN A OD1  1 ? 1 
ATOM   8098  N  ND2  . ASN A 1 536 ? 9.219   -3.582  -26.157 1.000 47.205  0 536  ASN A ND2  1 ? 1 
ATOM   8099  H  H    . ASN A 1 536 ? 13.033  -4.971  -24.580 1.000 49.867  0 536  ASN A H    1 c 1 
ATOM   8100  H  HA   . ASN A 1 536 ? 10.557  -3.994  -23.658 1.000 49.272  0 536  ASN A HA   1 c 1 
ATOM   8101  H  HB2  . ASN A 1 536 ? 10.780  -6.262  -25.371 1.000 52.373  0 536  ASN A HB2  1 c 1 
ATOM   8102  H  HB3  . ASN A 1 536 ? 9.419   -5.716  -24.764 1.000 51.314  0 536  ASN A HB3  1 c 1 
ATOM   8103  H  HD21 . ASN A 1 536 ? 8.723   -3.526  -25.423 1.000 48.379  0 536  ASN A HD21 1 c 1 
ATOM   8104  H  HD22 . ASN A 1 536 ? 9.095   -3.006  -26.821 1.000 49.529  0 536  ASN A HD22 1 c 1 
ATOM   8105  N  N    . TRP A 1 537 ? 10.179  -5.769  -21.968 1.000 47.521  0 537  TRP A N    1 ? 1 
ATOM   8106  C  CA   . TRP A 1 537 ? 9.993   -6.815  -20.985 1.000 42.974  0 537  TRP A CA   1 ? 1 
ATOM   8107  C  C    . TRP A 1 537 ? 8.506   -6.983  -20.709 1.000 36.492  0 537  TRP A C    1 ? 1 
ATOM   8108  O  O    . TRP A 1 537 ? 7.916   -6.156  -20.021 1.000 33.477  0 537  TRP A O    1 ? 1 
ATOM   8109  C  CB   . TRP A 1 537 ? 10.749  -6.472  -19.699 1.000 43.058  0 537  TRP A CB   1 ? 1 
ATOM   8110  C  CG   . TRP A 1 537 ? 10.750  -7.658  -18.783 1.000 41.542  0 537  TRP A CG   1 ? 1 
ATOM   8111  C  CD1  . TRP A 1 537 ? 9.655   -8.240  -18.210 1.000 38.976  0 537  TRP A CD1  1 ? 1 
ATOM   8112  C  CD2  . TRP A 1 537 ? 11.902  -8.441  -18.394 1.000 43.044  0 537  TRP A CD2  1 ? 1 
ATOM   8113  N  NE1  . TRP A 1 537 ? 10.047  -9.351  -17.512 1.000 37.863  0 537  TRP A NE1  1 ? 1 
ATOM   8114  C  CE2  . TRP A 1 537 ? 11.410  -9.480  -17.571 1.000 41.898  0 537  TRP A CE2  1 ? 1 
ATOM   8115  C  CE3  . TRP A 1 537 ? 13.272  -8.364  -18.657 1.000 44.853  0 537  TRP A CE3  1 ? 1 
ATOM   8116  C  CZ2  . TRP A 1 537 ? 12.255  -10.424 -17.000 1.000 44.685  0 537  TRP A CZ2  1 ? 1 
ATOM   8117  C  CZ3  . TRP A 1 537 ? 14.112  -9.306  -18.116 1.000 45.141  0 537  TRP A CZ3  1 ? 1 
ATOM   8118  C  CH2  . TRP A 1 537 ? 13.605  -10.300 -17.271 1.000 50.141  0 537  TRP A CH2  1 ? 1 
ATOM   8119  H  H    . TRP A 1 537 ? 9.619   -5.047  -21.957 1.000 46.565  0 537  TRP A H    1 c 1 
ATOM   8120  H  HA   . TRP A 1 537 ? 10.354  -7.667  -21.349 1.000 42.865  0 537  TRP A HA   1 c 1 
ATOM   8121  H  HB2  . TRP A 1 537 ? 11.674  -6.234  -19.925 1.000 43.321  0 537  TRP A HB2  1 c 1 
ATOM   8122  H  HB3  . TRP A 1 537 ? 10.307  -5.716  -19.256 1.000 42.218  0 537  TRP A HB3  1 c 1 
ATOM   8123  H  HD1  . TRP A 1 537 ? 8.759   -7.961  -18.305 1.000 38.743  0 537  TRP A HD1  1 c 1 
ATOM   8124  H  HE1  . TRP A 1 537 ? 9.514   -9.847  -17.036 1.000 38.464  0 537  TRP A HE1  1 c 1 
ATOM   8125  H  HE3  . TRP A 1 537 ? 13.614  -7.673  -19.200 1.000 45.150  0 537  TRP A HE3  1 c 1 
ATOM   8126  H  HZ2  . TRP A 1 537 ? 11.921  -11.120 -16.460 1.000 44.600  0 537  TRP A HZ2  1 c 1 
ATOM   8127  H  HZ3  . TRP A 1 537 ? 15.042  -9.245  -18.261 1.000 46.904  0 537  TRP A HZ3  1 c 1 
ATOM   8128  H  HH2  . TRP A 1 537 ? 14.198  -10.937 -16.914 1.000 47.659  0 537  TRP A HH2  1 c 1 
ATOM   8129  N  N    . ILE A 1 538 ? 7.927   -8.054  -21.258 1.000 34.739  0 538  ILE A N    1 ? 1 
ATOM   8130  C  CA   . ILE A 1 538 ? 6.515   -8.282  -21.090 1.000 36.136  0 538  ILE A CA   1 ? 1 
ATOM   8131  C  C    . ILE A 1 538 ? 6.331   -9.253  -19.937 1.000 33.491  0 538  ILE A C    1 ? 1 
ATOM   8132  O  O    . ILE A 1 538 ? 6.791   -10.398 -20.005 1.000 38.752  0 538  ILE A O    1 ? 1 
ATOM   8133  C  CB   . ILE A 1 538 ? 5.790   -8.831  -22.327 1.000 38.530  0 538  ILE A CB   1 ? 1 
ATOM   8134  C  CG1  . ILE A 1 538 ? 6.170   -8.133  -23.628 1.000 43.535  0 538  ILE A CG1  1 ? 1 
ATOM   8135  C  CG2  . ILE A 1 538 ? 4.286   -8.668  -22.068 1.000 39.319  0 538  ILE A CG2  1 ? 1 
ATOM   8136  C  CD1  . ILE A 1 538 ? 5.841   -9.002  -24.849 1.000 48.298  0 538  ILE A CD1  1 ? 1 
ATOM   8137  H  H    . ILE A 1 538 ? 8.422   -8.650  -21.745 1.000 36.227  0 538  ILE A H    1 c 1 
ATOM   8138  H  HA   . ILE A 1 538 ? 6.099   -7.434  -20.853 1.000 35.435  0 538  ILE A HA   1 c 1 
ATOM   8139  H  HB   . ILE A 1 538 ? 5.993   -9.784  -22.413 1.000 39.326  0 538  ILE A HB   1 c 1 
ATOM   8140  H  HG12 . ILE A 1 538 ? 5.684   -7.286  -23.694 1.000 43.218  0 538  ILE A HG12 1 c 1 
ATOM   8141  H  HG13 . ILE A 1 538 ? 7.129   -7.937  -23.623 1.000 43.664  0 538  ILE A HG13 1 c 1 
ATOM   8142  H  HG21 . ILE A 1 538 ? 3.786   -9.032  -22.817 1.000 39.207  0 538  ILE A HG21 1 c 1 
ATOM   8143  H  HG22 . ILE A 1 538 ? 4.072   -7.725  -21.969 1.000 38.711  0 538  ILE A HG22 1 c 1 
ATOM   8144  H  HG23 . ILE A 1 538 ? 4.038   -9.142  -21.257 1.000 38.343  0 538  ILE A HG23 1 c 1 
ATOM   8145  H  HD11 . ILE A 1 538 ? 6.298   -9.861  -24.774 1.000 47.107  0 538  ILE A HD11 1 c 1 
ATOM   8146  H  HD12 . ILE A 1 538 ? 6.136   -8.549  -25.661 1.000 47.628  0 538  ILE A HD12 1 c 1 
ATOM   8147  H  HD13 . ILE A 1 538 ? 4.877   -9.151  -24.895 1.000 46.656  0 538  ILE A HD13 1 c 1 
ATOM   8148  N  N    . ARG A 1 539 ? 5.561   -8.760  -18.990 1.000 34.946  0 539  ARG A N    1 ? 1 
ATOM   8149  C  CA   . ARG A 1 539 ? 5.127   -9.475  -17.803 1.000 35.761  0 539  ARG A CA   1 ? 1 
ATOM   8150  C  C    . ARG A 1 539 ? 3.625   -9.664  -17.924 1.000 31.735  0 539  ARG A C    1 ? 1 
ATOM   8151  O  O    . ARG A 1 539 ? 2.869   -8.732  -18.012 1.000 32.075  0 539  ARG A O    1 ? 1 
ATOM   8152  C  CB   . ARG A 1 539 ? 5.457   -8.778  -16.476 1.000 32.527  0 539  ARG A CB   1 ? 1 
ATOM   8153  C  CG   . ARG A 1 539 ? 4.890   -9.363  -15.172 1.000 32.621  0 539  ARG A CG   1 ? 1 
ATOM   8154  C  CD   . ARG A 1 539 ? 5.345   -10.743 -14.766 1.000 29.756  0 539  ARG A CD   1 ? 1 
ATOM   8155  N  NE   . ARG A 1 539 ? 6.734   -10.893 -14.307 1.000 29.077  0 539  ARG A NE   1 ? 1 
ATOM   8156  C  CZ   . ARG A 1 539 ? 7.106   -11.091 -13.051 1.000 30.081  0 539  ARG A CZ   1 ? 1 
ATOM   8157  N  NH1  . ARG A 1 539 ? 8.335   -11.494 -12.766 1.000 30.096  0 539  ARG A NH1  1 ? 1 
ATOM   8158  N  NH2  . ARG A 1 539 ? 6.233   -10.877 -12.059 1.000 30.579  0 539  ARG A NH2  1 ? 1 
ATOM   8159  H  H    . ARG A 1 539 ? 5.277   -7.896  -19.083 1.000 34.625  0 539  ARG A H    1 c 1 
ATOM   8160  H  HA   . ARG A 1 539 ? 5.563   -10.361 -17.800 1.000 34.476  0 539  ARG A HA   1 c 1 
ATOM   8161  H  HB2  . ARG A 1 539 ? 6.434   -8.750  -16.393 1.000 33.639  0 539  ARG A HB2  1 c 1 
ATOM   8162  H  HB3  . ARG A 1 539 ? 5.150   -7.849  -16.547 1.000 33.179  0 539  ARG A HB3  1 c 1 
ATOM   8163  H  HG2  . ARG A 1 539 ? 5.109   -8.744  -14.442 1.000 31.443  0 539  ARG A HG2  1 c 1 
ATOM   8164  H  HG3  . ARG A 1 539 ? 3.911   -9.371  -15.236 1.000 31.398  0 539  ARG A HG3  1 c 1 
ATOM   8165  H  HD2  . ARG A 1 539 ? 4.746   -11.058 -14.061 1.000 29.710  0 539  ARG A HD2  1 c 1 
ATOM   8166  H  HD3  . ARG A 1 539 ? 5.209   -11.331 -15.536 1.000 30.488  0 539  ARG A HD3  1 c 1 
ATOM   8167  H  HE   . ARG A 1 539 ? 7.363   -10.836 -14.905 1.000 30.129  0 539  ARG A HE   1 c 1 
ATOM   8168  H  HH11 . ARG A 1 539 ? 8.625   -11.459 -11.931 1.000 30.080  0 539  ARG A HH11 1 c 1 
ATOM   8169  H  HH12 . ARG A 1 539 ? 8.861   -11.797 -13.409 1.000 30.728  0 539  ARG A HH12 1 c 1 
ATOM   8170  H  HH21 . ARG A 1 539 ? 6.142   -11.479 -11.417 1.000 30.030  0 539  ARG A HH21 1 c 1 
ATOM   8171  H  HH22 . ARG A 1 539 ? 5.752   -10.135 -12.047 1.000 29.932  0 539  ARG A HH22 1 c 1 
ATOM   8172  N  N    . SER A 1 540 ? 3.236   -10.923 -17.867 1.000 33.617  0 540  SER A N    1 ? 1 
ATOM   8173  C  CA   . SER A 1 540 ? 1.870   -11.316 -18.075 1.000 33.412  0 540  SER A CA   1 ? 1 
ATOM   8174  C  C    . SER A 1 540 ? 1.434   -12.317 -16.968 1.000 32.116  0 540  SER A C    1 ? 1 
ATOM   8175  O  O    . SER A 1 540 ? 2.228   -13.144 -16.516 1.000 31.344  0 540  SER A O    1 ? 1 
ATOM   8176  C  CB   . SER A 1 540 ? 1.833   -11.832 -19.497 1.000 40.413  0 540  SER A CB   1 ? 1 
ATOM   8177  O  OG   . SER A 1 540 ? 0.932   -12.905 -19.540 1.000 49.346  0 540  SER A OG   1 ? 1 
ATOM   8178  H  H    . SER A 1 540 ? 3.852   -11.573 -17.687 1.000 33.347  0 540  SER A H    1 c 1 
ATOM   8179  H  HA   . SER A 1 540 ? 1.298   -10.512 -18.014 1.000 33.975  0 540  SER A HA   1 c 1 
ATOM   8180  H  HB2  . SER A 1 540 ? 1.538   -11.124 -20.100 1.000 40.842  0 540  SER A HB2  1 c 1 
ATOM   8181  H  HB3  . SER A 1 540 ? 2.722   -12.133 -19.767 1.000 41.108  0 540  SER A HB3  1 c 1 
ATOM   8182  H  HG   . SER A 1 540 ? 0.748   -13.180 -20.373 0.000 30.000  0 540  SER A HG   1 c 1 
ATOM   8183  N  N    . TYR A 1 541 ? 0.161   -12.210 -16.548 1.000 32.043  0 541  TYR A N    1 ? 1 
ATOM   8184  C  CA   . TYR A 1 541 ? -0.498  -13.066 -15.584 1.000 31.699  0 541  TYR A CA   1 ? 1 
ATOM   8185  C  C    . TYR A 1 541 ? -1.742  -13.689 -16.204 1.000 32.852  0 541  TYR A C    1 ? 1 
ATOM   8186  O  O    . TYR A 1 541 ? -2.632  -12.971 -16.648 1.000 32.953  0 541  TYR A O    1 ? 1 
ATOM   8187  C  CB   . TYR A 1 541 ? -0.919  -12.250 -14.361 1.000 30.385  0 541  TYR A CB   1 ? 1 
ATOM   8188  C  CG   . TYR A 1 541 ? 0.237   -11.479 -13.774 1.000 31.216  0 541  TYR A CG   1 ? 1 
ATOM   8189  C  CD1  . TYR A 1 541 ? 1.245   -12.134 -13.123 1.000 29.500  0 541  TYR A CD1  1 ? 1 
ATOM   8190  C  CD2  . TYR A 1 541 ? 0.331   -10.099 -13.868 1.000 28.848  0 541  TYR A CD2  1 ? 1 
ATOM   8191  C  CE1  . TYR A 1 541 ? 2.330   -11.458 -12.608 1.000 27.657  0 541  TYR A CE1  1 ? 1 
ATOM   8192  C  CE2  . TYR A 1 541 ? 1.405   -9.416  -13.311 1.000 30.165  0 541  TYR A CE2  1 ? 1 
ATOM   8193  C  CZ   . TYR A 1 541 ? 2.450   -10.100 -12.719 1.000 28.359  0 541  TYR A CZ   1 ? 1 
ATOM   8194  O  OH   . TYR A 1 541 ? 3.515   -9.451  -12.151 1.000 26.795  0 541  TYR A OH   1 ? 1 
ATOM   8195  H  H    . TYR A 1 541 ? -0.336  -11.532 -16.907 1.000 31.920  0 541  TYR A H    1 c 1 
ATOM   8196  H  HA   . TYR A 1 541 ? 0.126   -13.783 -15.300 1.000 31.905  0 541  TYR A HA   1 c 1 
ATOM   8197  H  HB2  . TYR A 1 541 ? -1.626  -11.620 -14.625 1.000 30.597  0 541  TYR A HB2  1 c 1 
ATOM   8198  H  HB3  . TYR A 1 541 ? -1.281  -12.860 -13.680 1.000 30.521  0 541  TYR A HB3  1 c 1 
ATOM   8199  H  HD1  . TYR A 1 541 ? 1.221   -13.076 -13.065 1.000 29.581  0 541  TYR A HD1  1 c 1 
ATOM   8200  H  HD2  . TYR A 1 541 ? -0.355  -9.615  -14.295 1.000 29.621  0 541  TYR A HD2  1 c 1 
ATOM   8201  H  HE1  . TYR A 1 541 ? 3.014   -11.944 -12.180 1.000 28.413  0 541  TYR A HE1  1 c 1 
ATOM   8202  H  HE2  . TYR A 1 541 ? 1.457   -8.479  -13.401 1.000 29.308  0 541  TYR A HE2  1 c 1 
ATOM   8203  H  HH   . TYR A 1 541 ? 4.143   -9.386  -12.728 0.000 30.000  0 541  TYR A HH   1 c 1 
ATOM   8204  N  N    . THR A 1 542 ? -1.805  -15.030 -16.180 1.000 31.962  0 542  THR A N    1 ? 1 
ATOM   8205  C  CA   . THR A 1 542 ? -2.944  -15.785 -16.675 1.000 32.516  0 542  THR A CA   1 ? 1 
ATOM   8206  C  C    . THR A 1 542 ? -3.504  -16.620 -15.532 1.000 31.613  0 542  THR A C    1 ? 1 
ATOM   8207  O  O    . THR A 1 542 ? -2.773  -17.414 -14.932 1.000 33.758  0 542  THR A O    1 ? 1 
ATOM   8208  C  CB   . THR A 1 542 ? -2.547  -16.710 -17.817 1.000 37.015  0 542  THR A CB   1 ? 1 
ATOM   8209  O  OG1  . THR A 1 542 ? -2.010  -15.781 -18.758 1.000 36.449  0 542  THR A OG1  1 ? 1 
ATOM   8210  C  CG2  . THR A 1 542 ? -3.729  -17.558 -18.276 1.000 34.697  0 542  THR A CG2  1 ? 1 
ATOM   8211  H  H    . THR A 1 542 ? -1.098  -15.495 -15.836 1.000 32.381  0 542  THR A H    1 c 1 
ATOM   8212  H  HA   . THR A 1 542 ? -3.630  -15.162 -16.992 1.000 32.872  0 542  THR A HA   1 c 1 
ATOM   8213  H  HB   . THR A 1 542 ? -1.827  -17.312 -17.511 1.000 35.751  0 542  THR A HB   1 c 1 
ATOM   8214  H  HG1  . THR A 1 542 ? -2.609  -15.230 -19.032 0.000 30.000  0 542  THR A HG1  1 c 1 
ATOM   8215  H  HG21 . THR A 1 542 ? -3.512  -17.983 -19.123 1.000 35.933  0 542  THR A HG21 1 c 1 
ATOM   8216  H  HG22 . THR A 1 542 ? -4.510  -16.991 -18.389 1.000 35.270  0 542  THR A HG22 1 c 1 
ATOM   8217  H  HG23 . THR A 1 542 ? -3.918  -18.242 -17.612 1.000 35.297  0 542  THR A HG23 1 c 1 
ATOM   8218  N  N    . LEU A 1 543 ? -4.773  -16.396 -15.220 1.000 30.159  0 543  LEU A N    1 ? 1 
ATOM   8219  C  CA   . LEU A 1 543 ? -5.399  -17.152 -14.146 1.000 29.686  0 543  LEU A CA   1 ? 1 
ATOM   8220  C  C    . LEU A 1 543 ? -6.402  -18.120 -14.777 1.000 29.335  0 543  LEU A C    1 ? 1 
ATOM   8221  O  O    . LEU A 1 543 ? -7.314  -17.673 -15.470 1.000 29.314  0 543  LEU A O    1 ? 1 
ATOM   8222  C  CB   . LEU A 1 543 ? -6.105  -16.275 -13.150 1.000 30.046  0 543  LEU A CB   1 ? 1 
ATOM   8223  C  CG   . LEU A 1 543 ? -6.762  -16.981 -11.957 1.000 28.132  0 543  LEU A CG   1 ? 1 
ATOM   8224  C  CD1  . LEU A 1 543 ? -5.725  -17.631 -11.087 1.000 28.603  0 543  LEU A CD1  1 ? 1 
ATOM   8225  C  CD2  . LEU A 1 543 ? -7.574  -15.993 -11.112 1.000 27.096  0 543  LEU A CD2  1 ? 1 
ATOM   8226  H  H    . LEU A 1 543 ? -5.260  -15.769 -15.672 1.000 30.380  0 543  LEU A H    1 c 1 
ATOM   8227  H  HA   . LEU A 1 543 ? -4.701  -17.676 -13.679 1.000 29.812  0 543  LEU A HA   1 c 1 
ATOM   8228  H  HB2  . LEU A 1 543 ? -5.455  -15.623 -12.802 1.000 29.161  0 543  LEU A HB2  1 c 1 
ATOM   8229  H  HB3  . LEU A 1 543 ? -6.800  -15.767 -13.629 1.000 29.400  0 543  LEU A HB3  1 c 1 
ATOM   8230  H  HG   . LEU A 1 543 ? -7.375  -17.680 -12.299 1.000 28.746  0 543  LEU A HG   1 c 1 
ATOM   8231  H  HD11 . LEU A 1 543 ? -5.321  -18.374 -11.563 1.000 28.854  0 543  LEU A HD11 1 c 1 
ATOM   8232  H  HD12 . LEU A 1 543 ? -6.143  -17.959 -10.273 1.000 28.315  0 543  LEU A HD12 1 c 1 
ATOM   8233  H  HD13 . LEU A 1 543 ? -5.039  -16.981 -10.859 1.000 28.237  0 543  LEU A HD13 1 c 1 
ATOM   8234  H  HD21 . LEU A 1 543 ? -8.268  -15.590 -11.661 1.000 27.274  0 543  LEU A HD21 1 c 1 
ATOM   8235  H  HD22 . LEU A 1 543 ? -6.987  -15.298 -10.770 1.000 26.950  0 543  LEU A HD22 1 c 1 
ATOM   8236  H  HD23 . LEU A 1 543 ? -7.985  -16.464 -10.367 1.000 27.165  0 543  LEU A HD23 1 c 1 
ATOM   8237  N  N    . ASP A 1 544 ? -6.235  -19.431 -14.521 1.000 29.442  0 544  ASP A N    1 ? 1 
ATOM   8238  C  CA   . ASP A 1 544 ? -7.300  -20.346 -14.919 1.000 33.209  0 544  ASP A CA   1 ? 1 
ATOM   8239  C  C    . ASP A 1 544 ? -8.029  -20.818 -13.668 1.000 33.405  0 544  ASP A C    1 ? 1 
ATOM   8240  O  O    . ASP A 1 544 ? -7.896  -20.209 -12.616 1.000 30.050  0 544  ASP A O    1 ? 1 
ATOM   8241  C  CB   . ASP A 1 544 ? -6.777  -21.460 -15.798 1.000 33.027  0 544  ASP A CB   1 ? 1 
ATOM   8242  C  CG   . ASP A 1 544 ? -5.772  -22.398 -15.156 1.000 37.745  0 544  ASP A CG   1 ? 1 
ATOM   8243  O  OD1  . ASP A 1 544 ? -5.980  -22.853 -13.998 1.000 33.973  0 544  ASP A OD1  1 ? 1 
ATOM   8244  O  OD2  . ASP A 1 544 ? -4.777  -22.668 -15.850 1.000 41.603  0 544  ASP A OD2  1 ? 1 
ATOM   8245  H  H    . ASP A 1 544 ? -5.483  -19.748 -14.110 1.000 30.211  0 544  ASP A H    1 c 1 
ATOM   8246  H  HA   . ASP A 1 544 ? -7.944  -19.848 -15.470 1.000 32.438  0 544  ASP A HA   1 c 1 
ATOM   8247  H  HB2  . ASP A 1 544 ? -7.525  -21.993 -16.135 1.000 34.594  0 544  ASP A HB2  1 c 1 
ATOM   8248  H  HB3  . ASP A 1 544 ? -6.343  -21.047 -16.573 1.000 34.412  0 544  ASP A HB3  1 c 1 
ATOM   8249  N  N    . ASP A 1 545 ? -8.828  -21.880 -13.805 1.000 32.086  0 545  ASP A N    1 ? 1 
ATOM   8250  C  CA   . ASP A 1 545 ? -9.647  -22.327 -12.684 1.000 32.691  0 545  ASP A CA   1 ? 1 
ATOM   8251  C  C    . ASP A 1 545 ? -8.784  -22.862 -11.536 1.000 29.743  0 545  ASP A C    1 ? 1 
ATOM   8252  O  O    . ASP A 1 545 ? -9.335  -23.043 -10.442 1.000 30.896  0 545  ASP A O    1 ? 1 
ATOM   8253  C  CB   . ASP A 1 545 ? -10.722 -23.298 -13.149 1.000 35.558  0 545  ASP A CB   1 ? 1 
ATOM   8254  C  CG   . ASP A 1 545 ? -11.950 -22.655 -13.798 1.000 35.572  0 545  ASP A CG   1 ? 1 
ATOM   8255  O  OD1  . ASP A 1 545 ? -12.087 -21.416 -13.796 1.000 36.557  0 545  ASP A OD1  1 ? 1 
ATOM   8256  O  OD2  . ASP A 1 545 ? -12.821 -23.423 -14.164 1.000 35.477  0 545  ASP A OD2  1 ? 1 
ATOM   8257  H  H    . ASP A 1 545 ? -8.877  -22.328 -14.600 1.000 33.139  0 545  ASP A H    1 c 1 
ATOM   8258  H  HA   . ASP A 1 545 ? -10.129 -21.542 -12.341 1.000 32.052  0 545  ASP A HA   1 c 1 
ATOM   8259  H  HB2  . ASP A 1 545 ? -10.328 -23.922 -13.794 1.000 35.413  0 545  ASP A HB2  1 c 1 
ATOM   8260  H  HB3  . ASP A 1 545 ? -11.028 -23.820 -12.379 1.000 35.009  0 545  ASP A HB3  1 c 1 
ATOM   8261  N  N    . ARG A 1 546 ? -7.499  -23.184 -11.799 1.000 29.600  0 546  ARG A N    1 ? 1 
ATOM   8262  C  CA   . ARG A 1 546 ? -6.651  -23.787 -10.756 1.000 33.114  0 546  ARG A CA   1 ? 1 
ATOM   8263  C  C    . ARG A 1 546 ? -5.300  -23.107 -10.549 1.000 31.741  0 546  ARG A C    1 ? 1 
ATOM   8264  O  O    . ARG A 1 546 ? -4.661  -23.191 -9.504  1.000 35.986  0 546  ARG A O    1 ? 1 
ATOM   8265  C  CB   . ARG A 1 546 ? -6.293  -25.215 -11.182 1.000 36.048  0 546  ARG A CB   1 ? 1 
ATOM   8266  C  CG   . ARG A 1 546 ? -7.483  -26.146 -11.213 1.000 34.948  0 546  ARG A CG   1 ? 1 
ATOM   8267  C  CD   . ARG A 1 546 ? -7.876  -26.513 -9.799  1.000 36.380  0 546  ARG A CD   1 ? 1 
ATOM   8268  N  NE   . ARG A 1 546 ? -8.952  -27.514 -9.866  1.000 37.389  0 546  ARG A NE   1 ? 1 
ATOM   8269  C  CZ   . ARG A 1 546 ? -9.747  -27.882 -8.871  1.000 40.410  0 546  ARG A CZ   1 ? 1 
ATOM   8270  N  NH1  . ARG A 1 546 ? -9.589  -27.351 -7.688  1.000 38.436  0 546  ARG A NH1  1 ? 1 
ATOM   8271  N  NH2  . ARG A 1 546 ? -10.704 -28.775 -9.058  1.000 40.724  0 546  ARG A NH2  1 ? 1 
ATOM   8272  H  H    . ARG A 1 546 ? -7.156  -23.064 -12.637 1.000 30.684  0 546  ARG A H    1 c 1 
ATOM   8273  H  HA   . ARG A 1 546 ? -7.145  -23.798 -9.898  1.000 32.383  0 546  ARG A HA   1 c 1 
ATOM   8274  H  HB2  . ARG A 1 546 ? -5.890  -25.187 -12.076 1.000 35.370  0 546  ARG A HB2  1 c 1 
ATOM   8275  H  HB3  . ARG A 1 546 ? -5.623  -25.575 -10.562 1.000 35.171  0 546  ARG A HB3  1 c 1 
ATOM   8276  H  HG2  . ARG A 1 546 ? -8.239  -25.708 -11.659 1.000 35.543  0 546  ARG A HG2  1 c 1 
ATOM   8277  H  HG3  . ARG A 1 546 ? -7.251  -26.962 -11.709 1.000 36.134  0 546  ARG A HG3  1 c 1 
ATOM   8278  H  HD2  . ARG A 1 546 ? -7.109  -26.886 -9.318  1.000 36.168  0 546  ARG A HD2  1 c 1 
ATOM   8279  H  HD3  . ARG A 1 546 ? -8.193  -25.722 -9.318  1.000 35.691  0 546  ARG A HD3  1 c 1 
ATOM   8280  H  HE   . ARG A 1 546 ? -9.083  -27.907 -10.631 1.000 38.318  0 546  ARG A HE   1 c 1 
ATOM   8281  H  HH11 . ARG A 1 546 ? -10.302 -27.062 -7.240  1.000 38.749  0 546  ARG A HH11 1 c 1 
ATOM   8282  H  HH12 . ARG A 1 546 ? -8.773  -27.288 -7.337  1.000 38.708  0 546  ARG A HH12 1 c 1 
ATOM   8283  H  HH21 . ARG A 1 546 ? -10.914 -29.332 -8.402  1.000 41.033  0 546  ARG A HH21 1 c 1 
ATOM   8284  H  HH22 . ARG A 1 546 ? -11.133 -28.805 -9.832  1.000 41.020  0 546  ARG A HH22 1 c 1 
ATOM   8285  N  N    . LYS A 1 547 ? -4.795  -22.430 -11.550 1.000 31.758  0 547  LYS A N    1 ? 1 
ATOM   8286  C  CA   . LYS A 1 547 ? -3.447  -21.949 -11.406 1.000 35.658  0 547  LYS A CA   1 ? 1 
ATOM   8287  C  C    . LYS A 1 547 ? -3.245  -20.554 -11.979 1.000 36.216  0 547  LYS A C    1 ? 1 
ATOM   8288  O  O    . LYS A 1 547 ? -4.001  -20.092 -12.834 1.000 30.809  0 547  LYS A O    1 ? 1 
ATOM   8289  C  CB   . LYS A 1 547 ? -2.412  -22.898 -11.996 1.000 36.874  0 547  LYS A CB   1 ? 1 
ATOM   8290  C  CG   . LYS A 1 547 ? -2.621  -23.428 -13.305 1.000 42.559  0 547  LYS A CG   1 ? 1 
ATOM   8291  C  CD   . LYS A 1 547 ? -1.931  -24.779 -13.552 1.000 41.914  0 547  LYS A CD   1 ? 1 
ATOM   8292  C  CE   . LYS A 1 547 ? -2.090  -25.257 -14.949 1.000 47.455  0 547  LYS A CE   1 ? 1 
ATOM   8293  N  NZ   . LYS A 1 547 ? -3.482  -25.135 -15.377 1.000 48.284  0 547  LYS A NZ   1 ? 1 
ATOM   8294  H  H    . LYS A 1 547 ? -5.267  -22.260 -12.313 1.000 32.748  0 547  LYS A H    1 c 1 
ATOM   8295  H  HA   . LYS A 1 547 ? -3.252  -21.892 -10.437 1.000 34.765  0 547  LYS A HA   1 c 1 
ATOM   8296  H  HB2  . LYS A 1 547 ? -1.547  -22.437 -11.998 1.000 37.724  0 547  LYS A HB2  1 c 1 
ATOM   8297  H  HB3  . LYS A 1 547 ? -2.328  -23.657 -11.380 1.000 37.982  0 547  LYS A HB3  1 c 1 
ATOM   8298  H  HG2  . LYS A 1 547 ? -3.585  -23.531 -13.447 1.000 40.900  0 547  LYS A HG2  1 c 1 
ATOM   8299  H  HG3  . LYS A 1 547 ? -2.290  -22.776 -13.961 1.000 40.937  0 547  LYS A HG3  1 c 1 
ATOM   8300  H  HD2  . LYS A 1 547 ? -0.974  -24.691 -13.350 1.000 43.299  0 547  LYS A HD2  1 c 1 
ATOM   8301  H  HD3  . LYS A 1 547 ? -2.309  -25.448 -12.940 1.000 43.332  0 547  LYS A HD3  1 c 1 
ATOM   8302  H  HE2  . LYS A 1 547 ? -1.525  -24.730 -15.542 1.000 46.477  0 547  LYS A HE2  1 c 1 
ATOM   8303  H  HE3  . LYS A 1 547 ? -1.816  -26.189 -15.012 1.000 46.847  0 547  LYS A HE3  1 c 1 
ATOM   8304  H  HZ1  . LYS A 1 547 ? -3.654  -24.286 -15.641 1.000 47.634  0 547  LYS A HZ1  1 c 1 
ATOM   8305  H  HZ2  . LYS A 1 547 ? -4.044  -25.365 -14.704 1.000 47.745  0 547  LYS A HZ2  1 c 1 
ATOM   8306  H  HZ3  . LYS A 1 547 ? -3.627  -25.690 -16.079 1.000 48.422  0 547  LYS A HZ3  1 c 1 
ATOM   8307  N  N    . LEU A 1 548 ? -2.141  -19.949 -11.509 1.000 31.581  0 548  LEU A N    1 ? 1 
ATOM   8308  C  CA   . LEU A 1 548 ? -1.721  -18.661 -11.978 1.000 31.635  0 548  LEU A CA   1 ? 1 
ATOM   8309  C  C    . LEU A 1 548 ? -0.440  -18.933 -12.718 1.000 32.529  0 548  LEU A C    1 ? 1 
ATOM   8310  O  O    . LEU A 1 548 ? 0.420   -19.567 -12.133 1.000 31.788  0 548  LEU A O    1 ? 1 
ATOM   8311  C  CB   . LEU A 1 548 ? -1.429  -17.729 -10.816 1.000 30.989  0 548  LEU A CB   1 ? 1 
ATOM   8312  C  CG   . LEU A 1 548 ? -0.786  -16.402 -11.212 1.000 30.433  0 548  LEU A CG   1 ? 1 
ATOM   8313  C  CD1  . LEU A 1 548 ? -1.810  -15.641 -12.023 1.000 30.041  0 548  LEU A CD1  1 ? 1 
ATOM   8314  C  CD2  . LEU A 1 548 ? -0.400  -15.603 -9.961  1.000 29.831  0 548  LEU A CD2  1 ? 1 
ATOM   8315  H  H    . LEU A 1 548 ? -1.640  -20.367 -10.869 1.000 32.721  0 548  LEU A H    1 c 1 
ATOM   8316  H  HA   . LEU A 1 548 ? -2.405  -18.274 -12.577 1.000 31.624  0 548  LEU A HA   1 c 1 
ATOM   8317  H  HB2  . LEU A 1 548 ? -2.275  -17.542 -10.347 1.000 30.610  0 548  LEU A HB2  1 c 1 
ATOM   8318  H  HB3  . LEU A 1 548 ? -0.828  -18.193 -10.189 1.000 30.975  0 548  LEU A HB3  1 c 1 
ATOM   8319  H  HG   . LEU A 1 548 ? 0.020   -16.574 -11.763 1.000 30.790  0 548  LEU A HG   1 c 1 
ATOM   8320  H  HD11 . LEU A 1 548 ? -1.851  -16.008 -12.922 1.000 30.527  0 548  LEU A HD11 1 c 1 
ATOM   8321  H  HD12 . LEU A 1 548 ? -1.554  -14.704 -12.070 1.000 29.975  0 548  LEU A HD12 1 c 1 
ATOM   8322  H  HD13 . LEU A 1 548 ? -2.683  -15.716 -11.603 1.000 29.950  0 548  LEU A HD13 1 c 1 
ATOM   8323  H  HD21 . LEU A 1 548 ? 0.245   -16.109 -9.438  1.000 29.985  0 548  LEU A HD21 1 c 1 
ATOM   8324  H  HD22 . LEU A 1 548 ? -1.192  -15.437 -9.424  1.000 29.544  0 548  LEU A HD22 1 c 1 
ATOM   8325  H  HD23 . LEU A 1 548 ? -0.006  -14.755 -10.226 1.000 29.814  0 548  LEU A HD23 1 c 1 
ATOM   8326  N  N    . THR A 1 549 ? -0.367  -18.490 -13.971 1.000 31.799  0 549  THR A N    1 ? 1 
ATOM   8327  C  CA   . THR A 1 549 ? 0.849   -18.603 -14.742 1.000 31.855  0 549  THR A CA   1 ? 1 
ATOM   8328  C  C    . THR A 1 549 ? 1.398   -17.202 -14.907 1.000 33.686  0 549  THR A C    1 ? 1 
ATOM   8329  O  O    . THR A 1 549 ? 0.706   -16.308 -15.394 1.000 36.134  0 549  THR A O    1 ? 1 
ATOM   8330  C  CB   . THR A 1 549 ? 0.611   -19.273 -16.105 1.000 35.540  0 549  THR A CB   1 ? 1 
ATOM   8331  O  OG1  . THR A 1 549 ? -0.072  -20.487 -15.771 1.000 33.965  0 549  THR A OG1  1 ? 1 
ATOM   8332  C  CG2  . THR A 1 549 ? 1.914   -19.488 -16.891 1.000 33.445  0 549  THR A CG2  1 ? 1 
ATOM   8333  H  H    . THR A 1 549 ? -1.100  -18.105 -14.358 1.000 31.849  0 549  THR A H    1 c 1 
ATOM   8334  H  HA   . THR A 1 549 ? 1.492   -19.143 -14.238 1.000 32.949  0 549  THR A HA   1 c 1 
ATOM   8335  H  HB   . THR A 1 549 ? 0.011   -18.704 -16.644 1.000 34.076  0 549  THR A HB   1 c 1 
ATOM   8336  H  HG1  . THR A 1 549 ? 0.495   -20.991 -15.281 0.000 30.000  0 549  THR A HG1  1 c 1 
ATOM   8337  H  HG21 . THR A 1 549 ? 1.729   -20.013 -17.688 1.000 34.620  0 549  THR A HG21 1 c 1 
ATOM   8338  H  HG22 . THR A 1 549 ? 2.555   -19.960 -16.334 1.000 34.256  0 549  THR A HG22 1 c 1 
ATOM   8339  H  HG23 . THR A 1 549 ? 2.284   -18.627 -17.150 1.000 34.180  0 549  THR A HG23 1 c 1 
ATOM   8340  N  N    . ILE A 1 550 ? 2.668   -17.041 -14.512 1.000 34.147  0 550  ILE A N    1 ? 1 
ATOM   8341  C  CA   . ILE A 1 550 ? 3.367   -15.781 -14.659 1.000 31.432  0 550  ILE A CA   1 ? 1 
ATOM   8342  C  C    . ILE A 1 550 ? 4.408   -15.942 -15.743 1.000 32.080  0 550  ILE A C    1 ? 1 
ATOM   8343  O  O    . ILE A 1 550 ? 5.205   -16.850 -15.640 1.000 32.879  0 550  ILE A O    1 ? 1 
ATOM   8344  C  CB   . ILE A 1 550 ? 4.027   -15.400 -13.330 1.000 31.002  0 550  ILE A CB   1 ? 1 
ATOM   8345  C  CG1  . ILE A 1 550 ? 3.020   -15.322 -12.218 1.000 33.137  0 550  ILE A CG1  1 ? 1 
ATOM   8346  C  CG2  . ILE A 1 550 ? 4.877   -14.147 -13.469 1.000 29.695  0 550  ILE A CG2  1 ? 1 
ATOM   8347  C  CD1  . ILE A 1 550 ? 3.168   -16.452 -11.226 1.000 34.864  0 550  ILE A CD1  1 ? 1 
ATOM   8348  H  H    . ILE A 1 550 ? 3.113   -17.746 -14.138 1.000 33.555  0 550  ILE A H    1 c 1 
ATOM   8349  H  HA   . ILE A 1 550 ? 2.734   -15.085 -14.914 1.000 31.733  0 550  ILE A HA   1 c 1 
ATOM   8350  H  HB   . ILE A 1 550 ? 4.637   -16.129 -13.104 1.000 31.561  0 550  ILE A HB   1 c 1 
ATOM   8351  H  HG12 . ILE A 1 550 ? 3.127   -14.470 -11.748 1.000 32.493  0 550  ILE A HG12 1 c 1 
ATOM   8352  H  HG13 . ILE A 1 550 ? 2.118   -15.347 -12.598 1.000 32.704  0 550  ILE A HG13 1 c 1 
ATOM   8353  H  HG21 . ILE A 1 550 ? 5.182   -13.860 -12.591 1.000 29.873  0 550  ILE A HG21 1 c 1 
ATOM   8354  H  HG22 . ILE A 1 550 ? 4.349   -13.438 -13.873 1.000 29.961  0 550  ILE A HG22 1 c 1 
ATOM   8355  H  HG23 . ILE A 1 550 ? 5.649   -14.334 -14.030 1.000 30.586  0 550  ILE A HG23 1 c 1 
ATOM   8356  H  HD11 . ILE A 1 550 ? 3.050   -17.306 -11.683 1.000 34.633  0 550  ILE A HD11 1 c 1 
ATOM   8357  H  HD12 . ILE A 1 550 ? 2.493   -16.364 -10.527 1.000 33.939  0 550  ILE A HD12 1 c 1 
ATOM   8358  H  HD13 . ILE A 1 550 ? 4.057   -16.421 -10.823 1.000 34.434  0 550  ILE A HD13 1 c 1 
ATOM   8359  N  N    . THR A 1 551 ? 4.422   -15.059 -16.767 1.000 35.550  0 551  THR A N    1 ? 1 
ATOM   8360  C  CA   . THR A 1 551 ? 5.470   -15.120 -17.770 1.000 37.036  0 551  THR A CA   1 ? 1 
ATOM   8361  C  C    . THR A 1 551 ? 6.217   -13.792 -17.882 1.000 34.205  0 551  THR A C    1 ? 1 
ATOM   8362  O  O    . THR A 1 551 ? 5.659   -12.694 -17.716 1.000 34.474  0 551  THR A O    1 ? 1 
ATOM   8363  C  CB   . THR A 1 551 ? 4.947   -15.597 -19.137 1.000 43.178  0 551  THR A CB   1 ? 1 
ATOM   8364  O  OG1  . THR A 1 551 ? 4.038   -14.626 -19.614 1.000 39.372  0 551  THR A OG1  1 ? 1 
ATOM   8365  C  CG2  . THR A 1 551 ? 4.163   -16.897 -19.068 1.000 44.477  0 551  THR A CG2  1 ? 1 
ATOM   8366  H  H    . THR A 1 551 ? 3.774   -14.419 -16.834 1.000 34.591  0 551  THR A H    1 c 1 
ATOM   8367  H  HA   . THR A 1 551 ? 6.116   -15.790 -17.465 1.000 37.361  0 551  THR A HA   1 c 1 
ATOM   8368  H  HB   . THR A 1 551 ? 5.695   -15.692 -19.773 1.000 42.138  0 551  THR A HB   1 c 1 
ATOM   8369  H  HG1  . THR A 1 551 ? 3.347   -14.494 -19.073 0.000 30.000  0 551  THR A HG1  1 c 1 
ATOM   8370  H  HG21 . THR A 1 551 ? 3.868   -17.146 -19.960 1.000 44.440  0 551  THR A HG21 1 c 1 
ATOM   8371  H  HG22 . THR A 1 551 ? 3.387   -16.779 -18.493 1.000 43.538  0 551  THR A HG22 1 c 1 
ATOM   8372  H  HG23 . THR A 1 551 ? 4.729   -17.599 -18.706 1.000 44.200  0 551  THR A HG23 1 c 1 
ATOM   8373  N  N    . ASP A 1 552 ? 7.513   -13.957 -18.206 1.000 35.891  0 552  ASP A N    1 ? 1 
ATOM   8374  C  CA   . ASP A 1 552 ? 8.400   -12.885 -18.634 1.000 36.475  0 552  ASP A CA   1 ? 1 
ATOM   8375  C  C    . ASP A 1 552 ? 8.856   -13.226 -20.050 1.000 36.068  0 552  ASP A C    1 ? 1 
ATOM   8376  O  O    . ASP A 1 552 ? 9.237   -14.354 -20.306 1.000 39.652  0 552  ASP A O    1 ? 1 
ATOM   8377  C  CB   . ASP A 1 552 ? 9.601   -12.706 -17.691 1.000 36.132  0 552  ASP A CB   1 ? 1 
ATOM   8378  C  CG   . ASP A 1 552 ? 9.218   -12.259 -16.291 1.000 38.661  0 552  ASP A CG   1 ? 1 
ATOM   8379  O  OD1  . ASP A 1 552 ? 8.599   -11.169 -16.186 1.000 35.983  0 552  ASP A OD1  1 ? 1 
ATOM   8380  O  OD2  . ASP A 1 552 ? 9.513   -13.022 -15.318 1.000 38.661  0 552  ASP A OD2  1 ? 1 
ATOM   8381  H  H    . ASP A 1 552 ? 7.863   -14.799 -18.154 1.000 35.924  0 552  ASP A H    1 c 1 
ATOM   8382  H  HA   . ASP A 1 552 ? 7.892   -12.046 -18.651 1.000 35.891  0 552  ASP A HA   1 c 1 
ATOM   8383  H  HB2  . ASP A 1 552 ? 10.084  -13.556 -17.625 1.000 37.242  0 552  ASP A HB2  1 c 1 
ATOM   8384  H  HB3  . ASP A 1 552 ? 10.208  -12.041 -18.076 1.000 37.394  0 552  ASP A HB3  1 c 1 
ATOM   8385  N  N    . SER A 1 553 ? 8.887   -12.211 -20.907 1.000 39.444  0 553  SER A N    1 ? 1 
ATOM   8386  C  CA   . SER A 1 553 ? 9.449   -12.285 -22.255 1.000 40.788  0 553  SER A CA   1 ? 1 
ATOM   8387  C  C    . SER A 1 553 ? 10.228  -10.993 -22.493 1.000 38.991  0 553  SER A C    1 ? 1 
ATOM   8388  O  O    . SER A 1 553 ? 9.629   -9.948  -22.379 1.000 40.232  0 553  SER A O    1 ? 1 
ATOM   8389  C  CB   . SER A 1 553 ? 8.358   -12.412 -23.250 1.000 41.288  0 553  SER A CB   1 ? 1 
ATOM   8390  O  OG   . SER A 1 553 ? 8.908   -12.750 -24.512 1.000 51.678  0 553  SER A OG   1 ? 1 
ATOM   8391  H  H    . SER A 1 553 ? 8.531   -11.413 -20.639 1.000 38.408  0 553  SER A H    1 c 1 
ATOM   8392  H  HA   . SER A 1 553 ? 10.061  -13.061 -22.321 1.000 40.859  0 553  SER A HA   1 c 1 
ATOM   8393  H  HB2  . SER A 1 553 ? 7.737   -13.109 -22.965 1.000 42.800  0 553  SER A HB2  1 c 1 
ATOM   8394  H  HB3  . SER A 1 553 ? 7.871   -11.569 -23.317 1.000 42.921  0 553  SER A HB3  1 c 1 
ATOM   8395  H  HG   . SER A 1 553 ? 8.267   -12.838 -25.065 0.000 30.000  0 553  SER A HG   1 c 1 
ATOM   8396  N  N    . TYR A 1 554 ? 11.532  -11.052 -22.795 1.000 40.834  0 554  TYR A N    1 ? 1 
ATOM   8397  C  CA   . TYR A 1 554 ? 12.361  -9.851  -22.793 1.000 43.731  0 554  TYR A CA   1 ? 1 
ATOM   8398  C  C    . TYR A 1 554 ? 13.329  -9.772  -23.993 1.000 43.205  0 554  TYR A C    1 ? 1 
ATOM   8399  O  O    . TYR A 1 554 ? 13.726  -10.800 -24.560 1.000 45.495  0 554  TYR A O    1 ? 1 
ATOM   8400  C  CB   . TYR A 1 554 ? 13.140  -9.794  -21.466 1.000 47.163  0 554  TYR A CB   1 ? 1 
ATOM   8401  C  CG   . TYR A 1 554 ? 14.265  -10.812 -21.260 1.000 45.651  0 554  TYR A CG   1 ? 1 
ATOM   8402  C  CD1  . TYR A 1 554 ? 15.560  -10.561 -21.708 1.000 50.833  0 554  TYR A CD1  1 ? 1 
ATOM   8403  C  CD2  . TYR A 1 554 ? 14.046  -12.013 -20.596 1.000 46.880  0 554  TYR A CD2  1 ? 1 
ATOM   8404  C  CE1  . TYR A 1 554 ? 16.595  -11.479 -21.509 1.000 53.791  0 554  TYR A CE1  1 ? 1 
ATOM   8405  C  CE2  . TYR A 1 554 ? 15.080  -12.923 -20.362 1.000 47.905  0 554  TYR A CE2  1 ? 1 
ATOM   8406  C  CZ   . TYR A 1 554 ? 16.359  -12.668 -20.830 1.000 51.863  0 554  TYR A CZ   1 ? 1 
ATOM   8407  O  OH   . TYR A 1 554 ? 17.374  -13.576 -20.616 1.000 52.928  0 554  TYR A OH   1 ? 1 
ATOM   8408  H  H    . TYR A 1 554 ? 11.913  -11.855 -23.008 1.000 41.440  0 554  TYR A H    1 c 1 
ATOM   8409  H  HA   . TYR A 1 554 ? 11.759  -9.065  -22.829 1.000 43.235  0 554  TYR A HA   1 c 1 
ATOM   8410  H  HB2  . TYR A 1 554 ? 13.521  -8.893  -21.380 1.000 45.982  0 554  TYR A HB2  1 c 1 
ATOM   8411  H  HB3  . TYR A 1 554 ? 12.493  -9.902  -20.736 1.000 45.071  0 554  TYR A HB3  1 c 1 
ATOM   8412  H  HD1  . TYR A 1 554 ? 15.739  -9.758  -22.169 1.000 50.754  0 554  TYR A HD1  1 c 1 
ATOM   8413  H  HD2  . TYR A 1 554 ? 13.184  -12.202 -20.259 1.000 46.056  0 554  TYR A HD2  1 c 1 
ATOM   8414  H  HE1  . TYR A 1 554 ? 17.461  -11.285 -21.823 1.000 53.490  0 554  TYR A HE1  1 c 1 
ATOM   8415  H  HE2  . TYR A 1 554 ? 14.901  -13.731 -19.912 1.000 48.191  0 554  TYR A HE2  1 c 1 
ATOM   8416  H  HH   . TYR A 1 554 ? 17.788  -13.365 -19.890 0.000 30.000  0 554  TYR A HH   1 c 1 
ATOM   8417  N  N    . THR A 1 555 ? 13.593  -8.509  -24.392 1.000 45.303  0 555  THR A N    1 ? 1 
ATOM   8418  C  CA   . THR A 1 555 ? 14.671  -8.104  -25.276 1.000 46.411  0 555  THR A CA   1 ? 1 
ATOM   8419  C  C    . THR A 1 555 ? 15.490  -7.005  -24.593 1.000 46.423  0 555  THR A C    1 ? 1 
ATOM   8420  O  O    . THR A 1 555 ? 14.986  -5.918  -24.287 1.000 42.508  0 555  THR A O    1 ? 1 
ATOM   8421  C  CB   . THR A 1 555 ? 14.114  -7.573  -26.602 1.000 53.116  0 555  THR A CB   1 ? 1 
ATOM   8422  O  OG1  . THR A 1 555 ? 13.076  -8.464  -26.975 1.000 58.950  0 555  THR A OG1  1 ? 1 
ATOM   8423  C  CG2  . THR A 1 555 ? 15.164  -7.535  -27.702 1.000 53.571  0 555  THR A CG2  1 ? 1 
ATOM   8424  H  H    . THR A 1 555 ? 13.043  -7.850  -24.078 1.000 44.424  0 555  THR A H    1 c 1 
ATOM   8425  H  HA   . THR A 1 555 ? 15.244  -8.877  -25.456 1.000 47.869  0 555  THR A HA   1 c 1 
ATOM   8426  H  HB   . THR A 1 555 ? 13.739  -6.669  -26.474 1.000 52.523  0 555  THR A HB   1 c 1 
ATOM   8427  H  HG1  . THR A 1 555 ? 13.433  -9.299  -27.133 0.000 30.000  0 555  THR A HG1  1 c 1 
ATOM   8428  H  HG21 . THR A 1 555 ? 14.755  -7.233  -28.530 1.000 54.201  0 555  THR A HG21 1 c 1 
ATOM   8429  H  HG22 . THR A 1 555 ? 15.534  -8.423  -27.831 1.000 54.101  0 555  THR A HG22 1 c 1 
ATOM   8430  H  HG23 . THR A 1 555 ? 15.876  -6.922  -27.451 1.000 54.139  0 555  THR A HG23 1 c 1 
ATOM   8431  N  N    . LEU A 1 556 ? 16.777  -7.284  -24.378 1.000 47.771  0 556  LEU A N    1 ? 1 
ATOM   8432  C  CA   . LEU A 1 556 ? 17.656  -6.288  -23.787 1.000 52.489  0 556  LEU A CA   1 ? 1 
ATOM   8433  C  C    . LEU A 1 556 ? 18.377  -5.543  -24.904 1.000 53.664  0 556  LEU A C    1 ? 1 
ATOM   8434  O  O    . LEU A 1 556 ? 18.527  -6.098  -25.977 1.000 47.609  0 556  LEU A O    1 ? 1 
ATOM   8435  C  CB   . LEU A 1 556 ? 18.679  -7.044  -22.942 1.000 57.151  0 556  LEU A CB   1 ? 1 
ATOM   8436  C  CG   . LEU A 1 556 ? 18.103  -7.956  -21.856 1.000 59.572  0 556  LEU A CG   1 ? 1 
ATOM   8437  C  CD1  . LEU A 1 556 ? 19.201  -8.661  -21.025 1.000 60.222  0 556  LEU A CD1  1 ? 1 
ATOM   8438  C  CD2  . LEU A 1 556 ? 17.165  -7.111  -21.017 1.000 56.133  0 556  LEU A CD2  1 ? 1 
ATOM   8439  H  H    . LEU A 1 556 ? 17.115  -8.103  -24.602 1.000 48.852  0 556  LEU A H    1 c 1 
ATOM   8440  H  HA   . LEU A 1 556 ? 17.136  -5.661  -23.229 1.000 51.665  0 556  LEU A HA   1 c 1 
ATOM   8441  H  HB2  . LEU A 1 556 ? 19.232  -7.591  -23.546 1.000 57.462  0 556  LEU A HB2  1 c 1 
ATOM   8442  H  HB3  . LEU A 1 556 ? 19.270  -6.384  -22.512 1.000 57.036  0 556  LEU A HB3  1 c 1 
ATOM   8443  H  HG   . LEU A 1 556 ? 17.566  -8.659  -22.301 1.000 58.204  0 556  LEU A HG   1 c 1 
ATOM   8444  H  HD11 . LEU A 1 556 ? 19.860  -9.052  -21.623 1.000 60.815  0 556  LEU A HD11 1 c 1 
ATOM   8445  H  HD12 . LEU A 1 556 ? 18.800  -9.361  -20.483 1.000 59.489  0 556  LEU A HD12 1 c 1 
ATOM   8446  H  HD13 . LEU A 1 556 ? 19.636  -8.013  -20.446 1.000 60.093  0 556  LEU A HD13 1 c 1 
ATOM   8447  H  HD21 . LEU A 1 556 ? 16.332  -6.971  -21.499 1.000 56.477  0 556  LEU A HD21 1 c 1 
ATOM   8448  H  HD22 . LEU A 1 556 ? 17.580  -6.251  -20.830 1.000 57.029  0 556  LEU A HD22 1 c 1 
ATOM   8449  H  HD23 . LEU A 1 556 ? 16.979  -7.568  -20.179 1.000 56.208  0 556  LEU A HD23 1 c 1 
ATOM   8450  N  N    . GLU A 1 557 ? 18.896  -4.343  -24.626 1.000 58.427  0 557  GLU A N    1 ? 1 
ATOM   8451  C  CA   . GLU A 1 557 ? 19.820  -3.725  -25.571 1.000 65.448  0 557  GLU A CA   1 ? 1 
ATOM   8452  C  C    . GLU A 1 557 ? 21.127  -4.491  -25.541 1.000 65.761  0 557  GLU A C    1 ? 1 
ATOM   8453  O  O    . GLU A 1 557 ? 21.593  -4.926  -26.586 1.000 62.012  0 557  GLU A O    1 ? 1 
ATOM   8454  C  CB   . GLU A 1 557 ? 20.103  -2.273  -25.240 1.000 66.054  0 557  GLU A CB   1 ? 1 
ATOM   8455  C  CG   . GLU A 1 557 ? 18.808  -1.489  -25.300 1.000 75.090  0 557  GLU A CG   1 ? 1 
ATOM   8456  C  CD   . GLU A 1 557 ? 19.062  -0.011  -25.281 1.000 85.870  0 557  GLU A CD   1 ? 1 
ATOM   8457  O  OE1  . GLU A 1 557 ? 18.479  0.616   -24.372 1.000 81.504  0 557  GLU A OE1  1 ? 1 
ATOM   8458  O  OE2  . GLU A 1 557 ? 19.825  0.470   -26.164 1.000 87.584  0 557  GLU A OE2  1 ? 1 
ATOM   8459  H  H    . GLU A 1 557 ? 18.682  -3.910  -23.850 1.000 58.015  0 557  GLU A H    1 c 1 
ATOM   8460  H  HA   . GLU A 1 557 ? 19.431  -3.784  -26.481 1.000 64.441  0 557  GLU A HA   1 c 1 
ATOM   8461  H  HB2  . GLU A 1 557 ? 20.495  -2.213  -24.345 1.000 67.706  0 557  GLU A HB2  1 c 1 
ATOM   8462  H  HB3  . GLU A 1 557 ? 20.753  -1.917  -25.882 1.000 69.146  0 557  GLU A HB3  1 c 1 
ATOM   8463  H  HG2  . GLU A 1 557 ? 18.322  -1.718  -26.121 1.000 74.746  0 557  GLU A HG2  1 c 1 
ATOM   8464  H  HG3  . GLU A 1 557 ? 18.246  -1.726  -24.532 1.000 73.622  0 557  GLU A HG3  1 c 1 
ATOM   8465  N  N    . GLU A 1 558 ? 21.650  -4.665  -24.316 1.000 64.502  0 558  GLU A N    1 ? 1 
ATOM   8466  C  CA   . GLU A 1 558 ? 22.843  -5.450  -24.053 1.000 68.908  0 558  GLU A CA   1 ? 1 
ATOM   8467  C  C    . GLU A 1 558 ? 22.688  -6.243  -22.752 1.000 66.410  0 558  GLU A C    1 ? 1 
ATOM   8468  O  O    . GLU A 1 558 ? 22.094  -5.759  -21.777 1.000 62.464  0 558  GLU A O    1 ? 1 
ATOM   8469  C  CB   . GLU A 1 558 ? 24.052  -4.525  -23.910 1.000 74.398  0 558  GLU A CB   1 ? 1 
ATOM   8470  C  CG   . GLU A 1 558 ? 25.365  -5.260  -24.158 1.000 81.195  0 558  GLU A CG   1 ? 1 
ATOM   8471  C  CD   . GLU A 1 558 ? 26.646  -4.627  -23.623 1.000 85.603  0 558  GLU A CD   1 ? 1 
ATOM   8472  O  OE1  . GLU A 1 558 ? 26.613  -3.626  -22.852 1.000 75.715  0 558  GLU A OE1  1 ? 1 
ATOM   8473  O  OE2  . GLU A 1 558 ? 27.710  -5.181  -24.012 1.000 82.564  0 558  GLU A OE2  1 ? 1 
ATOM   8474  H  H    . GLU A 1 558 ? 21.235  -4.266  -23.606 1.000 64.833  0 558  GLU A H    1 c 1 
ATOM   8475  H  HA   . GLU A 1 558 ? 22.986  -6.078  -24.806 1.000 69.087  0 558  GLU A HA   1 c 1 
ATOM   8476  H  HB2  . GLU A 1 558 ? 23.966  -3.786  -24.549 1.000 75.086  0 558  GLU A HB2  1 c 1 
ATOM   8477  H  HB3  . GLU A 1 558 ? 24.054  -4.144  -23.008 1.000 74.268  0 558  GLU A HB3  1 c 1 
ATOM   8478  H  HG2  . GLU A 1 558 ? 25.295  -6.159  -23.775 1.000 79.899  0 558  GLU A HG2  1 c 1 
ATOM   8479  H  HG3  . GLU A 1 558 ? 25.472  -5.378  -25.127 1.000 81.233  0 558  GLU A HG3  1 c 1 
ATOM   8480  N  N    . ALA A 1 559 ? 23.255  -7.460  -22.755 1.000 66.230  0 559  ALA A N    1 ? 1 
ATOM   8481  C  CA   . ALA A 1 559 ? 23.289  -8.317  -21.577 1.000 67.295  0 559  ALA A CA   1 ? 1 
ATOM   8482  C  C    . ALA A 1 559 ? 24.513  -7.969  -20.711 1.000 64.772  0 559  ALA A C    1 ? 1 
ATOM   8483  O  O    . ALA A 1 559 ? 25.602  -8.485  -20.921 1.000 71.433  0 559  ALA A O    1 ? 1 
ATOM   8484  C  CB   . ALA A 1 559 ? 23.218  -9.782  -22.020 1.000 63.019  0 559  ALA A CB   1 ? 1 
ATOM   8485  H  H    . ALA A 1 559 ? 23.635  -7.769  -23.527 1.000 67.531  0 559  ALA A H    1 c 1 
ATOM   8486  H  HA   . ALA A 1 559 ? 22.474  -8.120  -21.037 1.000 64.560  0 559  ALA A HA   1 c 1 
ATOM   8487  H  HB1  . ALA A 1 559 ? 22.559  -9.877  -22.728 1.000 64.138  0 559  ALA A HB1  1 c 1 
ATOM   8488  H  HB2  . ALA A 1 559 ? 24.087  -10.068 -22.349 1.000 65.123  0 559  ALA A HB2  1 c 1 
ATOM   8489  H  HB3  . ALA A 1 559 ? 22.960  -10.338 -21.267 1.000 63.652  0 559  ALA A HB3  1 c 1 
ATOM   8490  N  N    . VAL A 1 560 ? 24.321  -7.036  -19.774 1.000 64.901  0 560  VAL A N    1 ? 1 
ATOM   8491  C  CA   . VAL A 1 560 ? 25.301  -6.575  -18.788 1.000 66.284  0 560  VAL A CA   1 ? 1 
ATOM   8492  C  C    . VAL A 1 560 ? 25.475  -7.638  -17.690 1.000 65.783  0 560  VAL A C    1 ? 1 
ATOM   8493  O  O    . VAL A 1 560 ? 26.584  -8.128  -17.479 1.000 61.928  0 560  VAL A O    1 ? 1 
ATOM   8494  C  CB   . VAL A 1 560 ? 24.857  -5.226  -18.152 1.000 66.574  0 560  VAL A CB   1 ? 1 
ATOM   8495  C  CG1  . VAL A 1 560 ? 25.872  -4.653  -17.158 1.000 65.103  0 560  VAL A CG1  1 ? 1 
ATOM   8496  C  CG2  . VAL A 1 560 ? 24.490  -4.139  -19.162 1.000 71.416  0 560  VAL A CG2  1 ? 1 
ATOM   8497  H  H    . VAL A 1 560 ? 23.492  -6.653  -19.744 1.000 64.363  0 560  VAL A H    1 c 1 
ATOM   8498  H  HA   . VAL A 1 560 ? 26.158  -6.444  -19.238 1.000 67.225  0 560  VAL A HA   1 c 1 
ATOM   8499  H  HB   . VAL A 1 560 ? 24.038  -5.414  -17.638 1.000 65.906  0 560  VAL A HB   1 c 1 
ATOM   8500  H  HG11 . VAL A 1 560 ? 26.738  -4.567  -17.590 1.000 66.667  0 560  VAL A HG11 1 c 1 
ATOM   8501  H  HG12 . VAL A 1 560 ? 25.950  -5.247  -16.392 1.000 65.315  0 560  VAL A HG12 1 c 1 
ATOM   8502  H  HG13 . VAL A 1 560 ? 25.574  -3.778  -16.856 1.000 65.462  0 560  VAL A HG13 1 c 1 
ATOM   8503  H  HG21 . VAL A 1 560 ? 24.263  -3.320  -18.690 1.000 69.673  0 560  VAL A HG21 1 c 1 
ATOM   8504  H  HG22 . VAL A 1 560 ? 23.727  -4.427  -19.690 1.000 69.563  0 560  VAL A HG22 1 c 1 
ATOM   8505  H  HG23 . VAL A 1 560 ? 25.246  -3.973  -19.750 1.000 71.002  0 560  VAL A HG23 1 c 1 
ATOM   8506  N  N    . ALA A 1 561 ? 24.368  -7.964  -16.983 1.000 67.021  0 561  ALA A N    1 ? 1 
ATOM   8507  C  CA   . ALA A 1 561 ? 24.347  -8.851  -15.820 1.000 64.523  0 561  ALA A CA   1 ? 1 
ATOM   8508  C  C    . ALA A 1 561 ? 23.149  -9.821  -15.867 1.000 60.124  0 561  ALA A C    1 ? 1 
ATOM   8509  O  O    . ALA A 1 561 ? 22.225  -9.652  -16.657 1.000 54.128  0 561  ALA A O    1 ? 1 
ATOM   8510  C  CB   . ALA A 1 561 ? 24.355  -8.030  -14.548 1.000 58.223  0 561  ALA A CB   1 ? 1 
ATOM   8511  H  H    . ALA A 1 561 ? 23.571  -7.608  -17.256 1.000 65.425  0 561  ALA A H    1 c 1 
ATOM   8512  H  HA   . ALA A 1 561 ? 25.178  -9.398  -15.845 1.000 63.678  0 561  ALA A HA   1 c 1 
ATOM   8513  H  HB1  . ALA A 1 561 ? 25.133  -7.448  -14.539 1.000 60.524  0 561  ALA A HB1  1 c 1 
ATOM   8514  H  HB2  . ALA A 1 561 ? 23.550  -7.491  -14.503 1.000 59.112  0 561  ALA A HB2  1 c 1 
ATOM   8515  H  HB3  . ALA A 1 561 ? 24.388  -8.622  -13.778 1.000 59.531  0 561  ALA A HB3  1 c 1 
ATOM   8516  N  N    . PRO A 1 562 ? 23.172  -10.953 -15.116 1.000 58.181  0 562  PRO A N    1 ? 1 
ATOM   8517  C  CA   . PRO A 1 562 ? 22.040  -11.881 -15.108 1.000 55.031  0 562  PRO A CA   1 ? 1 
ATOM   8518  C  C    . PRO A 1 562 ? 20.838  -11.165 -14.513 1.000 48.011  0 562  PRO A C    1 ? 1 
ATOM   8519  O  O    . PRO A 1 562 ? 20.977  -10.238 -13.711 1.000 46.147  0 562  PRO A O    1 ? 1 
ATOM   8520  C  CB   . PRO A 1 562 ? 22.521  -13.073 -14.251 1.000 56.137  0 562  PRO A CB   1 ? 1 
ATOM   8521  C  CG   . PRO A 1 562 ? 24.048  -12.993 -14.368 1.000 56.872  0 562  PRO A CG   1 ? 1 
ATOM   8522  C  CD   . PRO A 1 562 ? 24.302  -11.478 -14.317 1.000 56.877  0 562  PRO A CD   1 ? 1 
ATOM   8523  H  HA   . PRO A 1 562 ? 21.846  -12.182 -16.031 1.000 54.573  0 562  PRO A HA   1 c 1 
ATOM   8524  H  HB2  . PRO A 1 562 ? 22.232  -12.975 -13.313 1.000 55.199  0 562  PRO A HB2  1 c 1 
ATOM   8525  H  HB3  . PRO A 1 562 ? 22.182  -13.924 -14.609 1.000 55.700  0 562  PRO A HB3  1 c 1 
ATOM   8526  H  HG2  . PRO A 1 562 ? 24.487  -13.451 -13.620 1.000 57.028  0 562  PRO A HG2  1 c 1 
ATOM   8527  H  HG3  . PRO A 1 562 ? 24.362  -13.377 -15.213 1.000 57.502  0 562  PRO A HG3  1 c 1 
ATOM   8528  H  HD2  . PRO A 1 562 ? 24.274  -11.143 -13.393 1.000 57.001  0 562  PRO A HD2  1 c 1 
ATOM   8529  H  HD3  . PRO A 1 562 ? 25.167  -11.251 -14.723 1.000 58.259  0 562  PRO A HD3  1 c 1 
ATOM   8530  N  N    . ASN A 1 563 ? 19.665  -11.518 -15.036 1.000 45.172  0 563  ASN A N    1 ? 1 
ATOM   8531  C  CA   . ASN A 1 563 ? 18.424  -10.996 -14.497 1.000 42.705  0 563  ASN A CA   1 ? 1 
ATOM   8532  C  C    . ASN A 1 563 ? 18.253  -11.633 -13.116 1.000 41.585  0 563  ASN A C    1 ? 1 
ATOM   8533  O  O    . ASN A 1 563 ? 18.691  -12.761 -12.925 1.000 45.293  0 563  ASN A O    1 ? 1 
ATOM   8534  C  CB   . ASN A 1 563 ? 17.251  -11.337 -15.422 1.000 43.271  0 563  ASN A CB   1 ? 1 
ATOM   8535  C  CG   . ASN A 1 563 ? 17.337  -10.691 -16.801 1.000 38.567  0 563  ASN A CG   1 ? 1 
ATOM   8536  O  OD1  . ASN A 1 563 ? 17.629  -9.500  -16.901 1.000 39.657  0 563  ASN A OD1  1 ? 1 
ATOM   8537  N  ND2  . ASN A 1 563 ? 16.977  -11.425 -17.837 1.000 36.919  0 563  ASN A ND2  1 ? 1 
ATOM   8538  H  H    . ASN A 1 563 ? 19.634  -12.099 -15.741 1.000 45.687  0 563  ASN A H    1 c 1 
ATOM   8539  H  HA   . ASN A 1 563 ? 18.488  -10.018 -14.415 1.000 43.061  0 563  ASN A HA   1 c 1 
ATOM   8540  H  HB2  . ASN A 1 563 ? 17.209  -12.307 -15.530 1.000 41.724  0 563  ASN A HB2  1 c 1 
ATOM   8541  H  HB3  . ASN A 1 563 ? 16.419  -11.050 -14.993 1.000 41.029  0 563  ASN A HB3  1 c 1 
ATOM   8542  H  HD21 . ASN A 1 563 ? 16.510  -12.171 -17.718 1.000 37.257  0 563  ASN A HD21 1 c 1 
ATOM   8543  H  HD22 . ASN A 1 563 ? 17.204  -11.167 -18.655 1.000 38.091  0 563  ASN A HD22 1 c 1 
ATOM   8544  N  N    . GLN A 1 564 ? 17.543  -10.970 -12.219 1.000 42.419  0 564  GLN A N    1 ? 1 
ATOM   8545  C  CA   . GLN A 1 564 ? 17.060  -11.625 -11.000 1.000 44.474  0 564  GLN A CA   1 ? 1 
ATOM   8546  C  C    . GLN A 1 564 ? 15.533  -11.490 -10.938 1.000 38.871  0 564  GLN A C    1 ? 1 
ATOM   8547  O  O    . GLN A 1 564 ? 14.988  -10.424 -11.243 1.000 37.712  0 564  GLN A O    1 ? 1 
ATOM   8548  C  CB   . GLN A 1 564 ? 17.767  -10.976 -9.806  1.000 43.523  0 564  GLN A CB   1 ? 1 
ATOM   8549  C  CG   . GLN A 1 564 ? 17.257  -11.412 -8.437  1.000 41.580  0 564  GLN A CG   1 ? 1 
ATOM   8550  C  CD   . GLN A 1 564 ? 18.094  -10.851 -7.322  1.000 42.701  0 564  GLN A CD   1 ? 1 
ATOM   8551  O  OE1  . GLN A 1 564 ? 19.265  -10.543 -7.511  1.000 41.459  0 564  GLN A OE1  1 ? 1 
ATOM   8552  N  NE2  . GLN A 1 564 ? 17.536  -10.773 -6.132  1.000 38.210  0 564  GLN A NE2  1 ? 1 
ATOM   8553  H  H    . GLN A 1 564 ? 17.348  -10.087 -12.356 1.000 42.472  0 564  GLN A H    1 c 1 
ATOM   8554  H  HA   . GLN A 1 564 ? 17.296  -12.586 -11.037 1.000 43.036  0 564  GLN A HA   1 c 1 
ATOM   8555  H  HB2  . GLN A 1 564 ? 18.723  -11.184 -9.867  1.000 44.088  0 564  GLN A HB2  1 c 1 
ATOM   8556  H  HB3  . GLN A 1 564 ? 17.673  -10.005 -9.880  1.000 43.347  0 564  GLN A HB3  1 c 1 
ATOM   8557  H  HG2  . GLN A 1 564 ? 16.331  -11.111 -8.322  1.000 41.410  0 564  GLN A HG2  1 c 1 
ATOM   8558  H  HG3  . GLN A 1 564 ? 17.266  -12.391 -8.382  1.000 42.131  0 564  GLN A HG3  1 c 1 
ATOM   8559  H  HE21 . GLN A 1 564 ? 16.767  -11.188 -5.974  1.000 38.884  0 564  GLN A HE21 1 c 1 
ATOM   8560  H  HE22 . GLN A 1 564 ? 17.929  -10.306 -5.489  1.000 39.451  0 564  GLN A HE22 1 c 1 
ATOM   8561  N  N    . VAL A 1 565 ? 14.845  -12.566 -10.524 1.000 37.234  0 565  VAL A N    1 ? 1 
ATOM   8562  C  CA   . VAL A 1 565 ? 13.411  -12.476 -10.277 1.000 34.569  0 565  VAL A CA   1 ? 1 
ATOM   8563  C  C    . VAL A 1 565 ? 13.114  -12.730 -8.797  1.000 34.101  0 565  VAL A C    1 ? 1 
ATOM   8564  O  O    . VAL A 1 565 ? 13.581  -13.708 -8.254  1.000 36.356  0 565  VAL A O    1 ? 1 
ATOM   8565  C  CB   . VAL A 1 565 ? 12.680  -13.481 -11.163 1.000 34.109  0 565  VAL A CB   1 ? 1 
ATOM   8566  C  CG1  . VAL A 1 565 ? 11.175  -13.407 -10.965 1.000 33.838  0 565  VAL A CG1  1 ? 1 
ATOM   8567  C  CG2  . VAL A 1 565 ? 13.029  -13.243 -12.633 1.000 36.697  0 565  VAL A CG2  1 ? 1 
ATOM   8568  H  H    . VAL A 1 565 ? 15.272  -13.363 -10.394 1.000 37.450  0 565  VAL A H    1 c 1 
ATOM   8569  H  HA   . VAL A 1 565 ? 13.106  -11.578 -10.509 1.000 34.706  0 565  VAL A HA   1 c 1 
ATOM   8570  H  HB   . VAL A 1 565 ? 12.988  -14.382 -10.908 1.000 34.842  0 565  VAL A HB   1 c 1 
ATOM   8571  H  HG11 . VAL A 1 565 ? 10.885  -12.481 -11.024 1.000 33.452  0 565  VAL A HG11 1 c 1 
ATOM   8572  H  HG12 . VAL A 1 565 ? 10.943  -13.763 -10.090 1.000 33.377  0 565  VAL A HG12 1 c 1 
ATOM   8573  H  HG13 . VAL A 1 565 ? 10.731  -13.929 -11.653 1.000 33.774  0 565  VAL A HG13 1 c 1 
ATOM   8574  H  HG21 . VAL A 1 565 ? 12.471  -13.807 -13.195 1.000 36.056  0 565  VAL A HG21 1 c 1 
ATOM   8575  H  HG22 . VAL A 1 565 ? 13.964  -13.462 -12.786 1.000 36.670  0 565  VAL A HG22 1 c 1 
ATOM   8576  H  HG23 . VAL A 1 565 ? 12.875  -12.310 -12.857 1.000 36.003  0 565  VAL A HG23 1 c 1 
ATOM   8577  N  N    . ASN A 1 566 ? 12.267  -11.892 -8.211  1.000 35.563  0 566  ASN A N    1 ? 1 
ATOM   8578  C  CA   . ASN A 1 566 ? 11.955  -11.964 -6.785  1.000 34.713  0 566  ASN A CA   1 ? 1 
ATOM   8579  C  C    . ASN A 1 566 ? 10.469  -12.235 -6.575  1.000 32.589  0 566  ASN A C    1 ? 1 
ATOM   8580  O  O    . ASN A 1 566 ? 9.629   -11.743 -7.323  1.000 30.416  0 566  ASN A O    1 ? 1 
ATOM   8581  C  CB   . ASN A 1 566 ? 12.387  -10.704 -6.065  1.000 34.225  0 566  ASN A CB   1 ? 1 
ATOM   8582  C  CG   . ASN A 1 566 ? 13.888  -10.487 -6.175  1.000 37.501  0 566  ASN A CG   1 ? 1 
ATOM   8583  O  OD1  . ASN A 1 566 ? 14.689  -11.369 -5.849  1.000 40.149  0 566  ASN A OD1  1 ? 1 
ATOM   8584  N  ND2  . ASN A 1 566 ? 14.285  -9.291  -6.567  1.000 38.992  0 566  ASN A ND2  1 ? 1 
ATOM   8585  H  H    . ASN A 1 566 ? 11.859  -11.247 -8.715  1.000 34.776  0 566  ASN A H    1 c 1 
ATOM   8586  H  HA   . ASN A 1 566 ? 12.462  -12.710 -6.398  1.000 34.686  0 566  ASN A HA   1 c 1 
ATOM   8587  H  HB2  . ASN A 1 566 ? 11.919  -9.936  -6.449  1.000 34.656  0 566  ASN A HB2  1 c 1 
ATOM   8588  H  HB3  . ASN A 1 566 ? 12.140  -10.770 -5.121  1.000 34.564  0 566  ASN A HB3  1 c 1 
ATOM   8589  H  HD21 . ASN A 1 566 ? 13.743  -8.591  -6.486  1.000 38.172  0 566  ASN A HD21 1 c 1 
ATOM   8590  H  HD22 . ASN A 1 566 ? 15.098  -9.188  -6.911  1.000 39.140  0 566  ASN A HD22 1 c 1 
ATOM   8591  N  N    . PHE A 1 567 ? 10.166  -12.960 -5.481  1.000 29.504  0 567  PHE A N    1 ? 1 
ATOM   8592  C  CA   . PHE A 1 567 ? 8.809   -13.082 -4.991  1.000 28.126  0 567  PHE A CA   1 ? 1 
ATOM   8593  C  C    . PHE A 1 567 ? 8.786   -12.908 -3.462  1.000 27.048  0 567  PHE A C    1 ? 1 
ATOM   8594  O  O    . PHE A 1 567 ? 9.608   -13.487 -2.765  1.000 31.321  0 567  PHE A O    1 ? 1 
ATOM   8595  C  CB   . PHE A 1 567 ? 8.229   -14.447 -5.312  1.000 28.469  0 567  PHE A CB   1 ? 1 
ATOM   8596  C  CG   . PHE A 1 567 ? 8.124   -14.779 -6.802  1.000 29.938  0 567  PHE A CG   1 ? 1 
ATOM   8597  C  CD1  . PHE A 1 567 ? 9.194   -15.374 -7.451  1.000 27.436  0 567  PHE A CD1  1 ? 1 
ATOM   8598  C  CD2  . PHE A 1 567 ? 6.940   -14.558 -7.486  1.000 29.074  0 567  PHE A CD2  1 ? 1 
ATOM   8599  C  CE1  . PHE A 1 567 ? 9.109   -15.695 -8.798  1.000 33.020  0 567  PHE A CE1  1 ? 1 
ATOM   8600  C  CE2  . PHE A 1 567 ? 6.839   -14.893 -8.810  1.000 29.767  0 567  PHE A CE2  1 ? 1 
ATOM   8601  C  CZ   . PHE A 1 567 ? 7.923   -15.501 -9.467  1.000 30.942  0 567  PHE A CZ   1 ? 1 
ATOM   8602  H  H    . PHE A 1 567 ? 10.835  -13.392 -5.032  1.000 30.317  0 567  PHE A H    1 c 1 
ATOM   8603  H  HA   . PHE A 1 567 ? 8.246   -12.382 -5.410  1.000 27.907  0 567  PHE A HA   1 c 1 
ATOM   8604  H  HB2  . PHE A 1 567 ? 8.787   -15.130 -4.877  1.000 28.952  0 567  PHE A HB2  1 c 1 
ATOM   8605  H  HB3  . PHE A 1 567 ? 7.332   -14.503 -4.914  1.000 28.251  0 567  PHE A HB3  1 c 1 
ATOM   8606  H  HD1  . PHE A 1 567 ? 9.998   -15.528 -6.981  1.000 29.581  0 567  PHE A HD1  1 c 1 
ATOM   8607  H  HD2  . PHE A 1 567 ? 6.202   -14.175 -7.037  1.000 28.832  0 567  PHE A HD2  1 c 1 
ATOM   8608  H  HE1  . PHE A 1 567 ? 9.840   -16.098 -9.236  1.000 31.848  0 567  PHE A HE1  1 c 1 
ATOM   8609  H  HE2  . PHE A 1 567 ? 6.032   -14.736 -9.275  1.000 29.587  0 567  PHE A HE2  1 c 1 
ATOM   8610  H  HZ   . PHE A 1 567 ? 7.862   -15.705 -10.387 1.000 31.444  0 567  PHE A HZ   1 c 1 
ATOM   8611  N  N    . MET A 1 568 ? 7.768   -12.235 -2.973  1.000 27.421  0 568  MET A N    1 ? 1 
ATOM   8612  C  CA   . MET A 1 568 ? 7.611   -11.962 -1.555  1.000 31.466  0 568  MET A CA   1 ? 1 
ATOM   8613  C  C    . MET A 1 568 ? 6.555   -12.882 -0.951  1.000 28.548  0 568  MET A C    1 ? 1 
ATOM   8614  O  O    . MET A 1 568 ? 5.446   -12.998 -1.489  1.000 27.455  0 568  MET A O    1 ? 1 
ATOM   8615  C  CB   . MET A 1 568 ? 7.121   -10.536 -1.328  1.000 27.920  0 568  MET A CB   1 ? 1 
ATOM   8616  C  CG   . MET A 1 568 ? 8.025   -9.384  -1.822  1.000 29.044  0 568  MET A CG   1 ? 1 
ATOM   8617  S  SD   . MET A 1 568 ? 9.697   -9.431  -1.163  1.000 31.954  0 568  MET A SD   1 ? 1 
ATOM   8618  C  CE   . MET A 1 568 ? 9.333   -8.903  0.490   1.000 29.938  0 568  MET A CE   1 ? 1 
ATOM   8619  H  H    . MET A 1 568 ? 7.128   -11.925 -3.547  1.000 27.830  0 568  MET A H    1 c 1 
ATOM   8620  H  HA   . MET A 1 568 ? 8.477   -12.102 -1.096  1.000 29.787  0 568  MET A HA   1 c 1 
ATOM   8621  H  HB2  . MET A 1 568 ? 6.247   -10.446 -1.764  1.000 28.437  0 568  MET A HB2  1 c 1 
ATOM   8622  H  HB3  . MET A 1 568 ? 6.975   -10.418 -0.365  1.000 28.614  0 568  MET A HB3  1 c 1 
ATOM   8623  H  HG2  . MET A 1 568 ? 8.075   -9.413  -2.798  1.000 29.401  0 568  MET A HG2  1 c 1 
ATOM   8624  H  HG3  . MET A 1 568 ? 7.617   -8.532  -1.572  1.000 28.939  0 568  MET A HG3  1 c 1 
ATOM   8625  H  HE1  . MET A 1 568 ? 10.165  -8.779  0.982   1.000 30.713  0 568  MET A HE1  1 c 1 
ATOM   8626  H  HE2  . MET A 1 568 ? 8.844   -8.060  0.461   1.000 30.011  0 568  MET A HE2  1 c 1 
ATOM   8627  H  HE3  . MET A 1 568 ? 8.790   -9.580  0.934   1.000 30.155  0 568  MET A HE3  1 c 1 
ATOM   8628  N  N    . THR A 1 569 ? 6.813   -13.388 0.253   1.000 26.594  0 569  THR A N    1 ? 1 
ATOM   8629  C  CA   . THR A 1 569 ? 5.865   -14.315 0.850   1.000 26.601  0 569  THR A CA   1 ? 1 
ATOM   8630  C  C    . THR A 1 569 ? 6.081   -14.365 2.355   1.000 27.760  0 569  THR A C    1 ? 1 
ATOM   8631  O  O    . THR A 1 569 ? 6.857   -13.571 2.925   1.000 26.410  0 569  THR A O    1 ? 1 
ATOM   8632  C  CB   . THR A 1 569 ? 5.987   -15.696 0.177   1.000 25.669  0 569  THR A CB   1 ? 1 
ATOM   8633  O  OG1  . THR A 1 569 ? 4.981   -16.611 0.585   1.000 25.829  0 569  THR A OG1  1 ? 1 
ATOM   8634  C  CG2  . THR A 1 569 ? 7.258   -16.439 0.484   1.000 27.534  0 569  THR A CG2  1 ? 1 
ATOM   8635  H  H    . THR A 1 569 ? 7.574   -13.160 0.705   1.000 27.377  0 569  THR A H    1 c 1 
ATOM   8636  H  HA   . THR A 1 569 ? 4.959   -13.974 0.684   1.000 26.142  0 569  THR A HA   1 c 1 
ATOM   8637  H  HB   . THR A 1 569 ? 5.930   -15.579 -0.801  1.000 26.205  0 569  THR A HB   1 c 1 
ATOM   8638  H  HG1  . THR A 1 569 ? 4.992   -16.704 1.449   0.000 30.000  0 569  THR A HG1  1 c 1 
ATOM   8639  H  HG21 . THR A 1 569 ? 7.300   -17.245 -0.057  1.000 27.457  0 569  THR A HG21 1 c 1 
ATOM   8640  H  HG22 . THR A 1 569 ? 7.276   -16.681 1.425   1.000 27.228  0 569  THR A HG22 1 c 1 
ATOM   8641  H  HG23 . THR A 1 569 ? 8.022   -15.873 0.280   1.000 27.318  0 569  THR A HG23 1 c 1 
ATOM   8642  N  N    . TRP A 1 570 ? 5.325   -15.268 2.985   1.000 26.109  0 570  TRP A N    1 ? 1 
ATOM   8643  C  CA   . TRP A 1 570 ? 5.393   -15.440 4.435   1.000 25.805  0 570  TRP A CA   1 ? 1 
ATOM   8644  C  C    . TRP A 1 570 ? 4.919   -16.836 4.784   1.000 26.240  0 570  TRP A C    1 ? 1 
ATOM   8645  O  O    . TRP A 1 570 ? 4.635   -17.663 3.893   1.000 22.724  0 570  TRP A O    1 ? 1 
ATOM   8646  C  CB   . TRP A 1 570 ? 4.644   -14.327 5.170   1.000 24.248  0 570  TRP A CB   1 ? 1 
ATOM   8647  C  CG   . TRP A 1 570 ? 3.138   -14.355 4.985   1.000 20.983  0 570  TRP A CG   1 ? 1 
ATOM   8648  C  CD1  . TRP A 1 570 ? 2.422   -14.699 3.875   1.000 21.415  0 570  TRP A CD1  1 ? 1 
ATOM   8649  C  CD2  . TRP A 1 570 ? 2.191   -14.026 5.993   1.000 21.597  0 570  TRP A CD2  1 ? 1 
ATOM   8650  N  NE1  . TRP A 1 570 ? 1.085   -14.537 4.126   1.000 23.091  0 570  TRP A NE1  1 ? 1 
ATOM   8651  C  CE2  . TRP A 1 570 ? 0.910   -14.128 5.424   1.000 20.558  0 570  TRP A CE2  1 ? 1 
ATOM   8652  C  CE3  . TRP A 1 570 ? 2.315   -13.624 7.337   1.000 22.845  0 570  TRP A CE3  1 ? 1 
ATOM   8653  C  CZ2  . TRP A 1 570 ? -0.233  -13.863 6.174   1.000 22.757  0 570  TRP A CZ2  1 ? 1 
ATOM   8654  C  CZ3  . TRP A 1 570 ? 1.183   -13.360 8.079   1.000 24.591  0 570  TRP A CZ3  1 ? 1 
ATOM   8655  C  CH2  . TRP A 1 570 ? -0.090  -13.466 7.494   1.000 24.248  0 570  TRP A CH2  1 ? 1 
ATOM   8656  H  H    . TRP A 1 570 ? 4.754   -15.794 2.504   1.000 26.306  0 570  TRP A H    1 c 1 
ATOM   8657  H  HA   . TRP A 1 570 ? 6.349   -15.375 4.699   1.000 26.067  0 570  TRP A HA   1 c 1 
ATOM   8658  H  HB2  . TRP A 1 570 ? 4.847   -14.393 6.127   1.000 23.956  0 570  TRP A HB2  1 c 1 
ATOM   8659  H  HB3  . TRP A 1 570 ? 4.984   -13.462 4.856   1.000 23.666  0 570  TRP A HB3  1 c 1 
ATOM   8660  H  HD1  . TRP A 1 570 ? 2.779   -14.937 3.036   1.000 21.939  0 570  TRP A HD1  1 c 1 
ATOM   8661  H  HE1  . TRP A 1 570 ? 0.444   -14.697 3.557   1.000 21.885  0 570  TRP A HE1  1 c 1 
ATOM   8662  H  HE3  . TRP A 1 570 ? 3.168   -13.544 7.728   1.000 23.274  0 570  TRP A HE3  1 c 1 
ATOM   8663  H  HZ2  . TRP A 1 570 ? -1.087  -13.941 5.786   1.000 22.294  0 570  TRP A HZ2  1 c 1 
ATOM   8664  H  HZ3  . TRP A 1 570 ? 1.264   -13.088 8.978   1.000 24.079  0 570  TRP A HZ3  1 c 1 
ATOM   8665  H  HH2  . TRP A 1 570 ? -0.856  -13.287 8.010   1.000 23.671  0 570  TRP A HH2  1 c 1 
ATOM   8666  N  N    . GLY A 1 571 ? 4.923   -17.134 6.089   1.000 27.525  0 571  GLY A N    1 ? 1 
ATOM   8667  C  CA   . GLY A 1 571 ? 4.606   -18.492 6.537   1.000 26.341  0 571  GLY A CA   1 ? 1 
ATOM   8668  C  C    . GLY A 1 571 ? 5.775   -19.450 6.422   1.000 27.642  0 571  GLY A C    1 ? 1 
ATOM   8669  O  O    . GLY A 1 571 ? 6.895   -19.102 6.776   1.000 27.425  0 571  GLY A O    1 ? 1 
ATOM   8670  H  H    . GLY A 1 571 ? 5.132   -16.497 6.710   1.000 26.779  0 571  GLY A H    1 c 1 
ATOM   8671  H  HA2  . GLY A 1 571 ? 4.313   -18.453 7.478   1.000 26.860  0 571  GLY A HA2  1 c 1 
ATOM   8672  H  HA3  . GLY A 1 571 ? 3.852   -18.834 6.006   1.000 26.712  0 571  GLY A HA3  1 c 1 
ATOM   8673  N  N    . ASN A 1 572 ? 5.453   -20.721 6.093   1.000 29.384  0 572  ASN A N    1 ? 1 
ATOM   8674  C  CA   . ASN A 1 572 ? 6.379   -21.822 6.141   1.000 30.899  0 572  ASN A CA   1 ? 1 
ATOM   8675  C  C    . ASN A 1 572 ? 6.736   -22.229 4.706   1.000 33.063  0 572  ASN A C    1 ? 1 
ATOM   8676  O  O    . ASN A 1 572 ? 5.892   -22.729 3.967   1.000 28.756  0 572  ASN A O    1 ? 1 
ATOM   8677  C  CB   . ASN A 1 572 ? 5.790   -22.932 6.985   1.000 37.331  0 572  ASN A CB   1 ? 1 
ATOM   8678  C  CG   . ASN A 1 572 ? 5.785   -22.524 8.457   1.000 53.233  0 572  ASN A CG   1 ? 1 
ATOM   8679  O  OD1  . ASN A 1 572 ? 6.833   -22.298 9.104   1.000 61.100  0 572  ASN A OD1  1 ? 1 
ATOM   8680  N  ND2  . ASN A 1 572 ? 4.584   -22.391 9.006   1.000 60.515  0 572  ASN A ND2  1 ? 1 
ATOM   8681  H  H    . ASN A 1 572 ? 4.597   -20.894 5.824   1.000 28.980  0 572  ASN A H    1 c 1 
ATOM   8682  H  HA   . ASN A 1 572 ? 7.197   -21.518 6.591   1.000 32.452  0 572  ASN A HA   1 c 1 
ATOM   8683  H  HB2  . ASN A 1 572 ? 4.875   -23.114 6.692   1.000 38.672  0 572  ASN A HB2  1 c 1 
ATOM   8684  H  HB3  . ASN A 1 572 ? 6.313   -23.742 6.873   1.000 39.498  0 572  ASN A HB3  1 c 1 
ATOM   8685  H  HD21 . ASN A 1 572 ? 3.895   -22.117 8.512   1.000 57.218  0 572  ASN A HD21 1 c 1 
ATOM   8686  H  HD22 . ASN A 1 572 ? 4.473   -22.576 9.870   1.000 58.161  0 572  ASN A HD22 1 c 1 
ATOM   8687  N  N    . VAL A 1 573 ? 7.966   -21.891 4.326   1.000 31.441  0 573  VAL A N    1 ? 1 
ATOM   8688  C  CA   . VAL A 1 573 ? 8.450   -21.972 2.962   1.000 32.327  0 573  VAL A CA   1 ? 1 
ATOM   8689  C  C    . VAL A 1 573 ? 9.488   -23.077 2.882   1.000 35.966  0 573  VAL A C    1 ? 1 
ATOM   8690  O  O    . VAL A 1 573 ? 10.451  -23.068 3.655   1.000 37.827  0 573  VAL A O    1 ? 1 
ATOM   8691  C  CB   . VAL A 1 573 ? 9.094   -20.665 2.505   1.000 34.390  0 573  VAL A CB   1 ? 1 
ATOM   8692  C  CG1  . VAL A 1 573 ? 9.552   -20.773 1.066   1.000 33.961  0 573  VAL A CG1  1 ? 1 
ATOM   8693  C  CG2  . VAL A 1 573 ? 8.166   -19.477 2.688   1.000 31.442  0 573  VAL A CG2  1 ? 1 
ATOM   8694  H  H    . VAL A 1 573 ? 8.546   -21.591 4.965   1.000 32.202  0 573  VAL A H    1 c 1 
ATOM   8695  H  HA   . VAL A 1 573 ? 7.705   -22.182 2.372   1.000 32.835  0 573  VAL A HA   1 c 1 
ATOM   8696  H  HB   . VAL A 1 573 ? 9.890   -20.517 3.068   1.000 33.721  0 573  VAL A HB   1 c 1 
ATOM   8697  H  HG11 . VAL A 1 573 ? 8.835   -21.143 0.524   1.000 33.983  0 573  VAL A HG11 1 c 1 
ATOM   8698  H  HG12 . VAL A 1 573 ? 10.330  -21.353 1.013   1.000 34.648  0 573  VAL A HG12 1 c 1 
ATOM   8699  H  HG13 . VAL A 1 573 ? 9.787   -19.890 0.733   1.000 33.930  0 573  VAL A HG13 1 c 1 
ATOM   8700  H  HG21 . VAL A 1 573 ? 8.581   -18.679 2.318   1.000 31.967  0 573  VAL A HG21 1 c 1 
ATOM   8701  H  HG22 . VAL A 1 573 ? 7.993   -19.341 3.634   1.000 31.996  0 573  VAL A HG22 1 c 1 
ATOM   8702  H  HG23 . VAL A 1 573 ? 7.327   -19.647 2.227   1.000 31.809  0 573  VAL A HG23 1 c 1 
ATOM   8703  N  N    . THR A 1 574 ? 9.258   -23.996 1.938   1.000 33.998  0 574  THR A N    1 ? 1 
ATOM   8704  C  CA   . THR A 1 574 ? 10.123  -25.151 1.759   1.000 37.358  0 574  THR A CA   1 ? 1 
ATOM   8705  C  C    . THR A 1 574 ? 10.494  -25.319 0.293   1.000 40.702  0 574  THR A C    1 ? 1 
ATOM   8706  O  O    . THR A 1 574 ? 9.877   -24.708 -0.613  1.000 37.922  0 574  THR A O    1 ? 1 
ATOM   8707  C  CB   . THR A 1 574 ? 9.485   -26.424 2.304   1.000 34.923  0 574  THR A CB   1 ? 1 
ATOM   8708  O  OG1  . THR A 1 574 ? 8.222   -26.558 1.661   1.000 34.953  0 574  THR A OG1  1 ? 1 
ATOM   8709  C  CG2  . THR A 1 574 ? 9.279   -26.340 3.803   1.000 36.299  0 574  THR A CG2  1 ? 1 
ATOM   8710  H  H    . THR A 1 574 ? 8.537   -23.900 1.384   1.000 34.730  0 574  THR A H    1 c 1 
ATOM   8711  H  HA   . THR A 1 574 ? 10.949  -24.990 2.263   1.000 37.154  0 574  THR A HA   1 c 1 
ATOM   8712  H  HB   . THR A 1 574 ? 10.052  -27.202 2.092   1.000 36.443  0 574  THR A HB   1 c 1 
ATOM   8713  H  HG1  . THR A 1 574 ? 7.703   -25.901 1.837   0.000 30.000  0 574  THR A HG1  1 c 1 
ATOM   8714  H  HG21 . THR A 1 574 ? 8.926   -27.184 4.130   1.000 36.182  0 574  THR A HG21 1 c 1 
ATOM   8715  H  HG22 . THR A 1 574 ? 8.651   -25.627 4.006   1.000 35.377  0 574  THR A HG22 1 c 1 
ATOM   8716  H  HG23 . THR A 1 574 ? 10.129  -26.155 4.237   1.000 36.162  0 574  THR A HG23 1 c 1 
ATOM   8717  N  N    . PHE A 1 575 ? 11.554  -26.130 0.103   1.000 39.474  0 575  PHE A N    1 ? 1 
ATOM   8718  C  CA   . PHE A 1 575 ? 12.158  -26.353 -1.211  1.000 41.442  0 575  PHE A CA   1 ? 1 
ATOM   8719  C  C    . PHE A 1 575 ? 12.333  -27.848 -1.473  1.000 44.288  0 575  PHE A C    1 ? 1 
ATOM   8720  O  O    . PHE A 1 575 ? 13.432  -28.377 -1.463  1.000 48.156  0 575  PHE A O    1 ? 1 
ATOM   8721  C  CB   . PHE A 1 575 ? 13.503  -25.617 -1.269  1.000 43.609  0 575  PHE A CB   1 ? 1 
ATOM   8722  C  CG   . PHE A 1 575 ? 13.373  -24.124 -1.031  1.000 46.068  0 575  PHE A CG   1 ? 1 
ATOM   8723  C  CD1  . PHE A 1 575 ? 13.318  -23.607 0.261   1.000 51.851  0 575  PHE A CD1  1 ? 1 
ATOM   8724  C  CD2  . PHE A 1 575 ? 13.263  -23.247 -2.089  1.000 46.004  0 575  PHE A CD2  1 ? 1 
ATOM   8725  C  CE1  . PHE A 1 575 ? 13.194  -22.254 0.475   1.000 44.856  0 575  PHE A CE1  1 ? 1 
ATOM   8726  C  CE2  . PHE A 1 575 ? 13.179  -21.900 -1.866  1.000 46.972  0 575  PHE A CE2  1 ? 1 
ATOM   8727  C  CZ   . PHE A 1 575 ? 13.107  -21.409 -0.588  1.000 46.217  0 575  PHE A CZ   1 ? 1 
ATOM   8728  H  H    . PHE A 1 575 ? 11.917  -26.559 0.824   1.000 40.546  0 575  PHE A H    1 c 1 
ATOM   8729  H  HA   . PHE A 1 575 ? 11.560  -25.974 -1.908  1.000 41.440  0 575  PHE A HA   1 c 1 
ATOM   8730  H  HB2  . PHE A 1 575 ? 14.101  -25.998 -0.589  1.000 44.278  0 575  PHE A HB2  1 c 1 
ATOM   8731  H  HB3  . PHE A 1 575 ? 13.907  -25.767 -2.153  1.000 44.119  0 575  PHE A HB3  1 c 1 
ATOM   8732  H  HD1  . PHE A 1 575 ? 13.373  -24.193 0.999   1.000 48.969  0 575  PHE A HD1  1 c 1 
ATOM   8733  H  HD2  . PHE A 1 575 ? 13.312  -23.574 -2.972  1.000 46.496  0 575  PHE A HD2  1 c 1 
ATOM   8734  H  HE1  . PHE A 1 575 ? 13.164  -21.914 1.356   1.000 46.531  0 575  PHE A HE1  1 c 1 
ATOM   8735  H  HE2  . PHE A 1 575 ? 13.104  -21.309 -2.599  1.000 46.318  0 575  PHE A HE2  1 c 1 
ATOM   8736  H  HZ   . PHE A 1 575 ? 13.029  -20.480 -0.446  1.000 45.548  0 575  PHE A HZ   1 c 1 
ATOM   8737  N  N    . PRO A 1 576 ? 11.259  -28.579 -1.800  1.000 44.504  0 576  PRO A N    1 ? 1 
ATOM   8738  C  CA   . PRO A 1 576 ? 11.367  -30.019 -1.895  1.000 46.268  0 576  PRO A CA   1 ? 1 
ATOM   8739  C  C    . PRO A 1 576 ? 12.241  -30.492 -3.055  1.000 46.340  0 576  PRO A C    1 ? 1 
ATOM   8740  O  O    . PRO A 1 576 ? 12.729  -31.598 -2.961  1.000 45.325  0 576  PRO A O    1 ? 1 
ATOM   8741  C  CB   . PRO A 1 576 ? 9.926   -30.494 -1.992  1.000 46.791  0 576  PRO A CB   1 ? 1 
ATOM   8742  C  CG   . PRO A 1 576 ? 9.121   -29.291 -2.491  1.000 44.946  0 576  PRO A CG   1 ? 1 
ATOM   8743  C  CD   . PRO A 1 576 ? 9.926   -28.063 -2.162  1.000 44.227  0 576  PRO A CD   1 ? 1 
ATOM   8744  H  HA   . PRO A 1 576 ? 11.753  -30.351 -1.046  1.000 46.422  0 576  PRO A HA   1 c 1 
ATOM   8745  H  HB2  . PRO A 1 576 ? 9.849   -31.250 -2.620  1.000 46.709  0 576  PRO A HB2  1 c 1 
ATOM   8746  H  HB3  . PRO A 1 576 ? 9.598   -30.789 -1.110  1.000 46.415  0 576  PRO A HB3  1 c 1 
ATOM   8747  H  HG2  . PRO A 1 576 ? 8.975   -29.354 -3.458  1.000 45.079  0 576  PRO A HG2  1 c 1 
ATOM   8748  H  HG3  . PRO A 1 576 ? 8.249   -29.255 -2.048  1.000 44.771  0 576  PRO A HG3  1 c 1 
ATOM   8749  H  HD2  . PRO A 1 576 ? 9.981   -27.463 -2.939  1.000 43.975  0 576  PRO A HD2  1 c 1 
ATOM   8750  H  HD3  . PRO A 1 576 ? 9.524   -27.573 -1.411  1.000 43.856  0 576  PRO A HD3  1 c 1 
ATOM   8751  N  N    . SER A 1 577 ? 12.504  -29.676 -4.089  1.000 43.714  0 577  SER A N    1 ? 1 
ATOM   8752  C  CA   . SER A 1 577 ? 13.373  -30.099 -5.198  1.000 46.274  0 577  SER A CA   1 ? 1 
ATOM   8753  C  C    . SER A 1 577 ? 13.747  -28.915 -6.077  1.000 46.107  0 577  SER A C    1 ? 1 
ATOM   8754  O  O    . SER A 1 577 ? 13.097  -27.861 -6.006  1.000 45.990  0 577  SER A O    1 ? 1 
ATOM   8755  C  CB   . SER A 1 577 ? 12.756  -31.202 -6.058  1.000 48.877  0 577  SER A CB   1 ? 1 
ATOM   8756  O  OG   . SER A 1 577 ? 11.491  -30.840 -6.596  1.000 48.828  0 577  SER A OG   1 ? 1 
ATOM   8757  H  H    . SER A 1 577 ? 12.127  -28.844 -4.117  1.000 44.215  0 577  SER A H    1 c 1 
ATOM   8758  H  HA   . SER A 1 577 ? 14.209  -30.455 -4.802  1.000 46.788  0 577  SER A HA   1 c 1 
ATOM   8759  H  HB2  . SER A 1 577 ? 13.365  -31.412 -6.791  1.000 48.775  0 577  SER A HB2  1 c 1 
ATOM   8760  H  HB3  . SER A 1 577 ? 12.654  -32.008 -5.518  1.000 48.713  0 577  SER A HB3  1 c 1 
ATOM   8761  H  HG   . SER A 1 577 ? 11.187  -31.475 -7.091  0.000 30.000  0 577  SER A HG   1 c 1 
ATOM   8762  N  N    . GLN A 1 578 ? 14.741  -29.108 -6.948  1.000 40.521  0 578  GLN A N    1 ? 1 
ATOM   8763  C  CA   . GLN A 1 578 ? 15.127  -28.072 -7.889  1.000 44.719  0 578  GLN A CA   1 ? 1 
ATOM   8764  C  C    . GLN A 1 578 ? 13.908  -27.655 -8.727  1.000 46.607  0 578  GLN A C    1 ? 1 
ATOM   8765  O  O    . GLN A 1 578 ? 13.179  -28.510 -9.218  1.000 48.703  0 578  GLN A O    1 ? 1 
ATOM   8766  C  CB   . GLN A 1 578 ? 16.328  -28.536 -8.725  1.000 49.256  0 578  GLN A CB   1 ? 1 
ATOM   8767  C  CG   . GLN A 1 578 ? 16.786  -27.490 -9.733  1.000 52.876  0 578  GLN A CG   1 ? 1 
ATOM   8768  C  CD   . GLN A 1 578 ? 17.144  -26.172 -9.080  1.000 54.741  0 578  GLN A CD   1 ? 1 
ATOM   8769  O  OE1  . GLN A 1 578 ? 17.277  -26.076 -7.855  1.000 56.700  0 578  GLN A OE1  1 ? 1 
ATOM   8770  N  NE2  . GLN A 1 578 ? 17.319  -25.129 -9.871  1.000 51.748  0 578  GLN A NE2  1 ? 1 
ATOM   8771  H  H    . GLN A 1 578 ? 15.189  -29.904 -6.955  1.000 43.473  0 578  GLN A H    1 c 1 
ATOM   8772  H  HA   . GLN A 1 578 ? 15.410  -27.288 -7.358  1.000 44.760  0 578  GLN A HA   1 c 1 
ATOM   8773  H  HB2  . GLN A 1 578 ? 17.071  -28.748 -8.123  1.000 49.550  0 578  GLN A HB2  1 c 1 
ATOM   8774  H  HB3  . GLN A 1 578 ? 16.085  -29.357 -9.202  1.000 49.411  0 578  GLN A HB3  1 c 1 
ATOM   8775  H  HG2  . GLN A 1 578 ? 17.571  -27.827 -10.215 1.000 53.123  0 578  GLN A HG2  1 c 1 
ATOM   8776  H  HG3  . GLN A 1 578 ? 16.075  -27.337 -10.391 1.000 52.205  0 578  GLN A HG3  1 c 1 
ATOM   8777  H  HE21 . GLN A 1 578 ? 17.332  -25.238 -10.751 1.000 52.841  0 578  GLN A HE21 1 c 1 
ATOM   8778  H  HE22 . GLN A 1 578 ? 17.424  -24.321 -9.521  1.000 52.409  0 578  GLN A HE22 1 c 1 
ATOM   8779  N  N    . GLY A 1 579 ? 13.625  -26.344 -8.794  1.000 43.838  0 579  GLY A N    1 ? 1 
ATOM   8780  C  CA   . GLY A 1 579 ? 12.517  -25.799 -9.579  1.000 42.855  0 579  GLY A CA   1 ? 1 
ATOM   8781  C  C    . GLY A 1 579 ? 11.183  -25.773 -8.826  1.000 40.096  0 579  GLY A C    1 ? 1 
ATOM   8782  O  O    . GLY A 1 579 ? 10.187  -25.353 -9.408  1.000 37.713  0 579  GLY A O    1 ? 1 
ATOM   8783  H  H    . GLY A 1 579 ? 14.152  -25.760 -8.328  1.000 44.190  0 579  GLY A H    1 c 1 
ATOM   8784  H  HA2  . GLY A 1 579 ? 12.747  -24.883 -9.857  1.000 42.359  0 579  GLY A HA2  1 c 1 
ATOM   8785  H  HA3  . GLY A 1 579 ? 12.413  -26.339 -10.397 1.000 42.877  0 579  GLY A HA3  1 c 1 
ATOM   8786  N  N    . LYS A 1 580 ? 11.173  -26.172 -7.532  1.000 39.190  0 580  LYS A N    1 ? 1 
ATOM   8787  C  CA   . LYS A 1 580 ? 9.947   -26.201 -6.736  1.000 39.576  0 580  LYS A CA   1 ? 1 
ATOM   8788  C  C    . LYS A 1 580 ? 10.118  -25.573 -5.352  1.000 36.716  0 580  LYS A C    1 ? 1 
ATOM   8789  O  O    . LYS A 1 580 ? 11.136  -25.737 -4.656  1.000 37.517  0 580  LYS A O    1 ? 1 
ATOM   8790  C  CB   . LYS A 1 580 ? 9.417   -27.632 -6.598  1.000 43.615  0 580  LYS A CB   1 ? 1 
ATOM   8791  C  CG   . LYS A 1 580 ? 8.903   -28.208 -7.891  1.000 50.181  0 580  LYS A CG   1 ? 1 
ATOM   8792  C  CD   . LYS A 1 580 ? 8.172   -29.520 -7.649  1.000 56.962  0 580  LYS A CD   1 ? 1 
ATOM   8793  C  CE   . LYS A 1 580 ? 7.646   -30.191 -8.897  1.000 56.553  0 580  LYS A CE   1 ? 1 
ATOM   8794  N  NZ   . LYS A 1 580 ? 6.878   -29.234 -9.690  1.000 59.526  0 580  LYS A NZ   1 ? 1 
ATOM   8795  H  H    . LYS A 1 580 ? 11.955  -26.426 -7.134  1.000 40.012  0 580  LYS A H    1 c 1 
ATOM   8796  H  HA   . LYS A 1 580 ? 9.259   -25.681 -7.223  1.000 39.162  0 580  LYS A HA   1 c 1 
ATOM   8797  H  HB2  . LYS A 1 580 ? 10.137  -28.208 -6.263  1.000 44.513  0 580  LYS A HB2  1 c 1 
ATOM   8798  H  HB3  . LYS A 1 580 ? 8.690   -27.644 -5.939  1.000 43.767  0 580  LYS A HB3  1 c 1 
ATOM   8799  H  HG2  . LYS A 1 580 ? 8.292   -27.562 -8.307  1.000 49.585  0 580  LYS A HG2  1 c 1 
ATOM   8800  H  HG3  . LYS A 1 580 ? 9.660   -28.360 -8.498  1.000 50.334  0 580  LYS A HG3  1 c 1 
ATOM   8801  H  HD2  . LYS A 1 580 ? 8.784   -30.138 -7.193  1.000 55.609  0 580  LYS A HD2  1 c 1 
ATOM   8802  H  HD3  . LYS A 1 580 ? 7.420   -29.351 -7.041  1.000 54.770  0 580  LYS A HD3  1 c 1 
ATOM   8803  H  HE2  . LYS A 1 580 ? 8.390   -30.526 -9.430  1.000 57.967  0 580  LYS A HE2  1 c 1 
ATOM   8804  H  HE3  . LYS A 1 580 ? 7.075   -30.942 -8.656  1.000 57.666  0 580  LYS A HE3  1 c 1 
ATOM   8805  H  HZ1  . LYS A 1 580 ? 7.438   -28.725 -10.189 1.000 58.315  0 580  LYS A HZ1  1 c 1 
ATOM   8806  H  HZ2  . LYS A 1 580 ? 6.390   -28.699 -9.149  1.000 57.794  0 580  LYS A HZ2  1 c 1 
ATOM   8807  H  HZ3  . LYS A 1 580 ? 6.317   -29.683 -10.243 1.000 58.511  0 580  LYS A HZ3  1 c 1 
ATOM   8808  N  N    . ILE A 1 581 ? 9.114   -24.771 -5.009  1.000 35.297  0 581  ILE A N    1 ? 1 
ATOM   8809  C  CA   . ILE A 1 581 ? 8.954   -24.139 -3.713  1.000 34.600  0 581  ILE A CA   1 ? 1 
ATOM   8810  C  C    . ILE A 1 581 ? 7.543   -24.404 -3.205  1.000 32.750  0 581  ILE A C    1 ? 1 
ATOM   8811  O  O    . ILE A 1 581 ? 6.601   -24.283 -3.969  1.000 35.465  0 581  ILE A O    1 ? 1 
ATOM   8812  C  CB   . ILE A 1 581 ? 9.145   -22.627 -3.849  1.000 34.137  0 581  ILE A CB   1 ? 1 
ATOM   8813  C  CG1  . ILE A 1 581 ? 10.509  -22.294 -4.392  1.000 35.260  0 581  ILE A CG1  1 ? 1 
ATOM   8814  C  CG2  . ILE A 1 581 ? 8.863   -21.936 -2.520  1.000 35.287  0 581  ILE A CG2  1 ? 1 
ATOM   8815  C  CD1  . ILE A 1 581 ? 10.714  -20.850 -4.780  1.000 34.823  0 581  ILE A CD1  1 ? 1 
ATOM   8816  H  H    . ILE A 1 581 ? 8.473   -24.603 -5.638  1.000 35.219  0 581  ILE A H    1 c 1 
ATOM   8817  H  HA   . ILE A 1 581 ? 9.608   -24.498 -3.086  1.000 34.734  0 581  ILE A HA   1 c 1 
ATOM   8818  H  HB   . ILE A 1 581 ? 8.487   -22.305 -4.495  1.000 34.264  0 581  ILE A HB   1 c 1 
ATOM   8819  H  HG12 . ILE A 1 581 ? 11.178  -22.534 -3.720  1.000 35.458  0 581  ILE A HG12 1 c 1 
ATOM   8820  H  HG13 . ILE A 1 581 ? 10.671  -22.848 -5.181  1.000 35.447  0 581  ILE A HG13 1 c 1 
ATOM   8821  H  HG21 . ILE A 1 581 ? 9.085   -20.992 -2.589  1.000 34.575  0 581  ILE A HG21 1 c 1 
ATOM   8822  H  HG22 . ILE A 1 581 ? 9.402   -22.343 -1.821  1.000 35.110  0 581  ILE A HG22 1 c 1 
ATOM   8823  H  HG23 . ILE A 1 581 ? 7.922   -22.027 -2.295  1.000 34.456  0 581  ILE A HG23 1 c 1 
ATOM   8824  H  HD11 . ILE A 1 581 ? 9.988   -20.559 -5.364  1.000 34.597  0 581  ILE A HD11 1 c 1 
ATOM   8825  H  HD12 . ILE A 1 581 ? 11.565  -20.757 -5.251  1.000 35.273  0 581  ILE A HD12 1 c 1 
ATOM   8826  H  HD13 . ILE A 1 581 ? 10.728  -20.293 -3.979  1.000 34.660  0 581  ILE A HD13 1 c 1 
ATOM   8827  N  N    . GLN A 1 582 ? 7.410   -24.700 -1.907  1.000 32.084  0 582  GLN A N    1 ? 1 
ATOM   8828  C  CA   . GLN A 1 582 ? 6.090   -24.793 -1.295  1.000 32.919  0 582  GLN A CA   1 ? 1 
ATOM   8829  C  C    . GLN A 1 582 ? 5.947   -23.724 -0.232  1.000 29.496  0 582  GLN A C    1 ? 1 
ATOM   8830  O  O    . GLN A 1 582 ? 6.905   -23.474 0.515   1.000 31.032  0 582  GLN A O    1 ? 1 
ATOM   8831  C  CB   . GLN A 1 582 ? 5.783   -26.173 -0.697  1.000 36.627  0 582  GLN A CB   1 ? 1 
ATOM   8832  C  CG   . GLN A 1 582 ? 5.653   -27.213 -1.795  1.000 43.000  0 582  GLN A CG   1 ? 1 
ATOM   8833  C  CD   . GLN A 1 582 ? 5.436   -28.610 -1.257  1.000 44.237  0 582  GLN A CD   1 ? 1 
ATOM   8834  O  OE1  . GLN A 1 582 ? 4.982   -28.807 -0.120  1.000 43.978  0 582  GLN A OE1  1 ? 1 
ATOM   8835  N  NE2  . GLN A 1 582 ? 5.657   -29.560 -2.149  1.000 44.375  0 582  GLN A NE2  1 ? 1 
ATOM   8836  H  H    . GLN A 1 582 ? 8.151   -24.846 -1.393  1.000 32.848  0 582  GLN A H    1 c 1 
ATOM   8837  H  HA   . GLN A 1 582 ? 5.417   -24.619 -1.997  1.000 32.394  0 582  GLN A HA   1 c 1 
ATOM   8838  H  HB2  . GLN A 1 582 ? 6.501   -26.432 -0.086  1.000 37.366  0 582  GLN A HB2  1 c 1 
ATOM   8839  H  HB3  . GLN A 1 582 ? 4.947   -26.130 -0.187  1.000 36.818  0 582  GLN A HB3  1 c 1 
ATOM   8840  H  HG2  . GLN A 1 582 ? 4.900   -26.976 -2.378  1.000 41.382  0 582  GLN A HG2  1 c 1 
ATOM   8841  H  HG3  . GLN A 1 582 ? 6.467   -27.209 -2.343  1.000 41.864  0 582  GLN A HG3  1 c 1 
ATOM   8842  H  HE21 . GLN A 1 582 ? 5.639   -29.370 -3.016  1.000 44.397  0 582  GLN A HE21 1 c 1 
ATOM   8843  H  HE22 . GLN A 1 582 ? 5.822   -30.389 -1.878  1.000 44.934  0 582  GLN A HE22 1 c 1 
ATOM   8844  N  N    . ILE A 1 583 ? 4.718   -23.203 -0.124  1.000 30.638  0 583  ILE A N    1 ? 1 
ATOM   8845  C  CA   . ILE A 1 583 ? 4.396   -22.182 0.824   1.000 28.889  0 583  ILE A CA   1 ? 1 
ATOM   8846  C  C    . ILE A 1 583 ? 3.139   -22.605 1.558   1.000 29.758  0 583  ILE A C    1 ? 1 
ATOM   8847  O  O    . ILE A 1 583 ? 2.108   -22.866 0.926   1.000 30.547  0 583  ILE A O    1 ? 1 
ATOM   8848  C  CB   . ILE A 1 583 ? 4.183   -20.817 0.133   1.000 29.713  0 583  ILE A CB   1 ? 1 
ATOM   8849  C  CG1  . ILE A 1 583 ? 5.399   -20.322 -0.648  1.000 31.412  0 583  ILE A CG1  1 ? 1 
ATOM   8850  C  CG2  . ILE A 1 583 ? 3.718   -19.833 1.210   1.000 27.727  0 583  ILE A CG2  1 ? 1 
ATOM   8851  C  CD1  . ILE A 1 583 ? 5.147   -19.257 -1.714  1.000 29.639  0 583  ILE A CD1  1 ? 1 
ATOM   8852  H  H    . ILE A 1 583 ? 4.057   -23.509 -0.675  1.000 29.922  0 583  ILE A H    1 c 1 
ATOM   8853  H  HA   . ILE A 1 583 ? 5.128   -22.099 1.464   1.000 29.702  0 583  ILE A HA   1 c 1 
ATOM   8854  H  HB   . ILE A 1 583 ? 3.451   -20.923 -0.505  1.000 29.324  0 583  ILE A HB   1 c 1 
ATOM   8855  H  HG12 . ILE A 1 583 ? 6.047   -19.964 -0.008  1.000 30.792  0 583  ILE A HG12 1 c 1 
ATOM   8856  H  HG13 . ILE A 1 583 ? 5.818   -21.092 -1.084  1.000 31.124  0 583  ILE A HG13 1 c 1 
ATOM   8857  H  HG21 . ILE A 1 583 ? 3.781   -18.925 0.869   1.000 27.849  0 583  ILE A HG21 1 c 1 
ATOM   8858  H  HG22 . ILE A 1 583 ? 4.281   -19.921 1.998   1.000 28.344  0 583  ILE A HG22 1 c 1 
ATOM   8859  H  HG23 . ILE A 1 583 ? 2.795   -20.021 1.450   1.000 27.992  0 583  ILE A HG23 1 c 1 
ATOM   8860  H  HD11 . ILE A 1 583 ? 4.535   -19.608 -2.388  1.000 30.016  0 583  ILE A HD11 1 c 1 
ATOM   8861  H  HD12 . ILE A 1 583 ? 5.991   -19.012 -2.139  1.000 30.248  0 583  ILE A HD12 1 c 1 
ATOM   8862  H  HD13 . ILE A 1 583 ? 4.752   -18.466 -1.300  1.000 29.626  0 583  ILE A HD13 1 c 1 
ATOM   8863  N  N    . GLU A 1 584 ? 3.260   -22.710 2.865   1.000 27.079  0 584  GLU A N    1 ? 1 
ATOM   8864  C  CA   . GLU A 1 584 ? 2.130   -23.029 3.723   1.000 29.720  0 584  GLU A CA   1 ? 1 
ATOM   8865  C  C    . GLU A 1 584 ? 1.917   -21.915 4.706   1.000 28.152  0 584  GLU A C    1 ? 1 
ATOM   8866  O  O    . GLU A 1 584 ? 2.816   -21.614 5.481   1.000 27.200  0 584  GLU A O    1 ? 1 
ATOM   8867  C  CB   . GLU A 1 584 ? 2.408   -24.325 4.479   1.000 34.457  0 584  GLU A CB   1 ? 1 
ATOM   8868  C  CG   . GLU A 1 584 ? 1.225   -24.799 5.314   1.000 39.061  0 584  GLU A CG   1 ? 1 
ATOM   8869  C  CD   . GLU A 1 584 ? 1.330   -26.293 5.709   1.000 46.946  0 584  GLU A CD   1 ? 1 
ATOM   8870  O  OE1  . GLU A 1 584 ? 2.373   -26.983 5.639   1.000 44.141  0 584  GLU A OE1  1 ? 1 
ATOM   8871  O  OE2  . GLU A 1 584 ? 0.238   -26.801 6.019   1.000 58.250  0 584  GLU A OE2  1 ? 1 
ATOM   8872  H  H    . GLU A 1 584 ? 4.078   -22.581 3.251   1.000 28.490  0 584  GLU A H    1 c 1 
ATOM   8873  H  HA   . GLU A 1 584 ? 1.323   -23.137 3.165   1.000 29.477  0 584  GLU A HA   1 c 1 
ATOM   8874  H  HB2  . GLU A 1 584 ? 2.641   -25.023 3.831   1.000 34.772  0 584  GLU A HB2  1 c 1 
ATOM   8875  H  HB3  . GLU A 1 584 ? 3.181   -24.192 5.065   1.000 34.502  0 584  GLU A HB3  1 c 1 
ATOM   8876  H  HG2  . GLU A 1 584 ? 1.172   -24.262 6.132   1.000 39.257  0 584  GLU A HG2  1 c 1 
ATOM   8877  H  HG3  . GLU A 1 584 ? 0.396   -24.664 4.808   1.000 39.195  0 584  GLU A HG3  1 c 1 
ATOM   8878  N  N    . VAL A 1 585 ? 0.747   -21.296 4.650   1.000 29.636  0 585  VAL A N    1 ? 1 
ATOM   8879  C  CA   . VAL A 1 585 ? 0.478   -20.160 5.509   1.000 28.825  0 585  VAL A CA   1 ? 1 
ATOM   8880  C  C    . VAL A 1 585 ? -1.020  -20.067 5.800   1.000 29.189  0 585  VAL A C    1 ? 1 
ATOM   8881  O  O    . VAL A 1 585 ? -1.844  -20.142 4.886   1.000 27.094  0 585  VAL A O    1 ? 1 
ATOM   8882  C  CB   . VAL A 1 585 ? 1.053   -18.877 4.879   1.000 28.837  0 585  VAL A CB   1 ? 1 
ATOM   8883  C  CG1  . VAL A 1 585 ? 0.606   -18.674 3.437   1.000 28.344  0 585  VAL A CG1  1 ? 1 
ATOM   8884  C  CG2  . VAL A 1 585 ? 0.706   -17.654 5.738   1.000 28.653  0 585  VAL A CG2  1 ? 1 
ATOM   8885  H  H    . VAL A 1 585 ? 0.102   -21.580 4.069   1.000 29.024  0 585  VAL A H    1 c 1 
ATOM   8886  H  HA   . VAL A 1 585 ? 0.940   -20.310 6.356   1.000 29.302  0 585  VAL A HA   1 c 1 
ATOM   8887  H  HB   . VAL A 1 585 ? 2.033   -18.972 4.874   1.000 28.977  0 585  VAL A HB   1 c 1 
ATOM   8888  H  HG11 . VAL A 1 585 ? -0.363  -18.611 3.402   1.000 28.200  0 585  VAL A HG11 1 c 1 
ATOM   8889  H  HG12 . VAL A 1 585 ? 0.901   -19.425 2.895   1.000 28.733  0 585  VAL A HG12 1 c 1 
ATOM   8890  H  HG13 . VAL A 1 585 ? 0.995   -17.854 3.090   1.000 28.184  0 585  VAL A HG13 1 c 1 
ATOM   8891  H  HG21 . VAL A 1 585 ? 1.277   -16.909 5.485   1.000 28.341  0 585  VAL A HG21 1 c 1 
ATOM   8892  H  HG22 . VAL A 1 585 ? 0.848   -17.865 6.676   1.000 28.754  0 585  VAL A HG22 1 c 1 
ATOM   8893  H  HG23 . VAL A 1 585 ? -0.225  -17.410 5.597   1.000 28.268  0 585  VAL A HG23 1 c 1 
ATOM   8894  N  N    . LYS A 1 586 ? -1.341  -19.970 7.094   1.000 28.349  0 586  LYS A N    1 ? 1 
ATOM   8895  C  CA   . LYS A 1 586 ? -2.709  -19.786 7.596   1.000 30.041  0 586  LYS A CA   1 ? 1 
ATOM   8896  C  C    . LYS A 1 586 ? -3.707  -20.795 6.977   1.000 28.447  0 586  LYS A C    1 ? 1 
ATOM   8897  O  O    . LYS A 1 586 ? -4.784  -20.410 6.526   1.000 32.566  0 586  LYS A O    1 ? 1 
ATOM   8898  C  CB   . LYS A 1 586 ? -3.313  -18.401 7.422   1.000 32.511  0 586  LYS A CB   1 ? 1 
ATOM   8899  C  CG   . LYS A 1 586 ? -2.601  -17.180 7.984   1.000 35.869  0 586  LYS A CG   1 ? 1 
ATOM   8900  C  CD   . LYS A 1 586 ? -2.391  -17.283 9.467   1.000 38.305  0 586  LYS A CD   1 ? 1 
ATOM   8901  C  CE   . LYS A 1 586 ? -2.103  -15.871 9.888   1.000 41.054  0 586  LYS A CE   1 ? 1 
ATOM   8902  N  NZ   . LYS A 1 586 ? -1.642  -15.851 11.263  1.000 42.331  0 586  LYS A NZ   1 ? 1 
ATOM   8903  H  H    . LYS A 1 586 ? -0.667  -20.020 7.709   1.000 29.178  0 586  LYS A H    1 c 1 
ATOM   8904  H  HA   . LYS A 1 586 ? -2.686  -19.960 8.571   1.000 30.115  0 586  LYS A HA   1 c 1 
ATOM   8905  H  HB2  . LYS A 1 586 ? -3.432  -18.252 6.461   1.000 32.269  0 586  LYS A HB2  1 c 1 
ATOM   8906  H  HB3  . LYS A 1 586 ? -4.209  -18.421 7.820   1.000 32.450  0 586  LYS A HB3  1 c 1 
ATOM   8907  H  HG2  . LYS A 1 586 ? -1.731  -17.087 7.538   1.000 35.496  0 586  LYS A HG2  1 c 1 
ATOM   8908  H  HG3  . LYS A 1 586 ? -3.137  -16.382 7.783   1.000 35.106  0 586  LYS A HG3  1 c 1 
ATOM   8909  H  HD2  . LYS A 1 586 ? -3.202  -17.610 9.913   1.000 38.600  0 586  LYS A HD2  1 c 1 
ATOM   8910  H  HD3  . LYS A 1 586 ? -1.624  -17.861 9.672   1.000 38.898  0 586  LYS A HD3  1 c 1 
ATOM   8911  H  HE2  . LYS A 1 586 ? -1.416  -15.484 9.316   1.000 40.369  0 586  LYS A HE2  1 c 1 
ATOM   8912  H  HE3  . LYS A 1 586 ? -2.909  -15.330 9.814   1.000 40.144  0 586  LYS A HE3  1 c 1 
ATOM   8913  H  HZ1  . LYS A 1 586 ? -0.885  -16.343 11.341  1.000 42.316  0 586  LYS A HZ1  1 c 1 
ATOM   8914  H  HZ2  . LYS A 1 586 ? -2.280  -16.199 11.805  1.000 42.138  0 586  LYS A HZ2  1 c 1 
ATOM   8915  H  HZ3  . LYS A 1 586 ? -1.470  -14.998 11.515  1.000 41.771  0 586  LYS A HZ3  1 c 1 
ATOM   8916  N  N    . GLY A 1 587 ? -3.257  -22.024 6.909   1.000 29.916  0 587  GLY A N    1 ? 1 
ATOM   8917  C  CA   . GLY A 1 587 ? -3.994  -23.195 6.483   1.000 38.504  0 587  GLY A CA   1 ? 1 
ATOM   8918  C  C    . GLY A 1 587 ? -4.058  -23.303 4.963   1.000 39.814  0 587  GLY A C    1 ? 1 
ATOM   8919  O  O    . GLY A 1 587 ? -4.814  -24.123 4.518   1.000 37.536  0 587  GLY A O    1 ? 1 
ATOM   8920  H  H    . GLY A 1 587 ? -2.391  -22.158 7.166   1.000 31.498  0 587  GLY A H    1 c 1 
ATOM   8921  H  HA2  . GLY A 1 587 ? -3.560  -24.000 6.852   1.000 37.048  0 587  GLY A HA2  1 c 1 
ATOM   8922  H  HA3  . GLY A 1 587 ? -4.909  -23.149 6.848   1.000 36.510  0 587  GLY A HA3  1 c 1 
ATOM   8923  N  N    . GLN A 1 588 ? -3.341  -22.455 4.189   1.000 31.497  0 588  GLN A N    1 ? 1 
ATOM   8924  C  CA   . GLN A 1 588 ? -3.343  -22.512 2.733   1.000 32.419  0 588  GLN A CA   1 ? 1 
ATOM   8925  C  C    . GLN A 1 588 ? -2.012  -23.065 2.296   1.000 31.921  0 588  GLN A C    1 ? 1 
ATOM   8926  O  O    . GLN A 1 588 ? -1.004  -22.944 2.997   1.000 29.582  0 588  GLN A O    1 ? 1 
ATOM   8927  C  CB   . GLN A 1 588 ? -3.549  -21.140 2.069   1.000 28.900  0 588  GLN A CB   1 ? 1 
ATOM   8928  C  CG   . GLN A 1 588 ? -4.699  -20.427 2.706   1.000 29.586  0 588  GLN A CG   1 ? 1 
ATOM   8929  C  CD   . GLN A 1 588 ? -5.966  -21.243 2.646   1.000 32.420  0 588  GLN A CD   1 ? 1 
ATOM   8930  O  OE1  . GLN A 1 588 ? -6.232  -21.926 1.673   1.000 29.271  0 588  GLN A OE1  1 ? 1 
ATOM   8931  N  NE2  . GLN A 1 588 ? -6.722  -21.212 3.725   1.000 33.846  0 588  GLN A NE2  1 ? 1 
ATOM   8932  H  H    . GLN A 1 588 ? -2.824  -21.820 4.593   1.000 33.119  0 588  GLN A H    1 c 1 
ATOM   8933  H  HA   . GLN A 1 588 ? -4.055  -23.133 2.440   1.000 31.856  0 588  GLN A HA   1 c 1 
ATOM   8934  H  HB2  . GLN A 1 588 ? -2.736  -20.602 2.166   1.000 29.614  0 588  GLN A HB2  1 c 1 
ATOM   8935  H  HB3  . GLN A 1 588 ? -3.726  -21.261 1.112   1.000 29.777  0 588  GLN A HB3  1 c 1 
ATOM   8936  H  HG2  . GLN A 1 588 ? -4.483  -20.230 3.642   1.000 29.977  0 588  GLN A HG2  1 c 1 
ATOM   8937  H  HG3  . GLN A 1 588 ? -4.846  -19.576 2.247   1.000 29.500  0 588  GLN A HG3  1 c 1 
ATOM   8938  H  HE21 . GLN A 1 588 ? -6.359  -21.061 4.523   1.000 33.330  0 588  GLN A HE21 1 c 1 
ATOM   8939  H  HE22 . GLN A 1 588 ? -7.598  -21.344 3.652   1.000 33.414  0 588  GLN A HE22 1 c 1 
ATOM   8940  N  N    . LYS A 1 589 ? -2.008  -23.773 1.165   1.000 30.632  0 589  LYS A N    1 ? 1 
ATOM   8941  C  CA   . LYS A 1 589 ? -0.755  -24.325 0.716   1.000 31.219  0 589  LYS A CA   1 ? 1 
ATOM   8942  C  C    . LYS A 1 589 ? -0.643  -24.264 -0.806  1.000 30.064  0 589  LYS A C    1 ? 1 
ATOM   8943  O  O    . LYS A 1 589 ? -1.567  -24.619 -1.526  1.000 29.639  0 589  LYS A O    1 ? 1 
ATOM   8944  C  CB   . LYS A 1 589 ? -0.659  -25.749 1.278   1.000 33.494  0 589  LYS A CB   1 ? 1 
ATOM   8945  C  CG   . LYS A 1 589 ? 0.697   -26.354 1.236   1.000 42.178  0 589  LYS A CG   1 ? 1 
ATOM   8946  C  CD   . LYS A 1 589 ? 0.626   -27.721 1.941   1.000 47.982  0 589  LYS A CD   1 ? 1 
ATOM   8947  C  CE   . LYS A 1 589 ? 1.853   -28.519 1.896   1.000 51.144  0 589  LYS A CE   1 ? 1 
ATOM   8948  N  NZ   . LYS A 1 589 ? 1.544   -29.821 2.496   1.000 48.354  0 589  LYS A NZ   1 ? 1 
ATOM   8949  H  H    . LYS A 1 589 ? -2.771  -23.908 0.680   1.000 31.039  0 589  LYS A H    1 c 1 
ATOM   8950  H  HA   . LYS A 1 589 ? -0.022  -23.789 1.104   1.000 31.104  0 589  LYS A HA   1 c 1 
ATOM   8951  H  HB2  . LYS A 1 589 ? -0.963  -25.739 2.211   1.000 34.924  0 589  LYS A HB2  1 c 1 
ATOM   8952  H  HB3  . LYS A 1 589 ? -1.270  -26.326 0.773   1.000 35.097  0 589  LYS A HB3  1 c 1 
ATOM   8953  H  HG2  . LYS A 1 589 ? 0.978   -26.469 0.303   1.000 41.001  0 589  LYS A HG2  1 c 1 
ATOM   8954  H  HG3  . LYS A 1 589 ? 1.334   -25.768 1.700   1.000 40.824  0 589  LYS A HG3  1 c 1 
ATOM   8955  H  HD2  . LYS A 1 589 ? 0.384   -27.570 2.881   1.000 47.201  0 589  LYS A HD2  1 c 1 
ATOM   8956  H  HD3  . LYS A 1 589 ? -0.100  -28.238 1.535   1.000 47.376  0 589  LYS A HD3  1 c 1 
ATOM   8957  H  HE2  . LYS A 1 589 ? 2.146   -28.644 0.975   1.000 49.762  0 589  LYS A HE2  1 c 1 
ATOM   8958  H  HE3  . LYS A 1 589 ? 2.563   -28.084 2.401   1.000 49.638  0 589  LYS A HE3  1 c 1 
ATOM   8959  H  HZ1  . LYS A 1 589 ? 1.003   -30.292 1.955   1.000 49.868  0 589  LYS A HZ1  1 c 1 
ATOM   8960  H  HZ2  . LYS A 1 589 ? 1.151   -29.705 3.304   1.000 49.652  0 589  LYS A HZ2  1 c 1 
ATOM   8961  H  HZ3  . LYS A 1 589 ? 2.313   -30.286 2.613   1.000 49.896  0 589  LYS A HZ3  1 c 1 
ATOM   8962  N  N    . VAL A 1 590 ? 0.514   -23.827 -1.290  1.000 31.292  0 590  VAL A N    1 ? 1 
ATOM   8963  C  CA   . VAL A 1 590 ? 0.727   -23.726 -2.729  1.000 31.126  0 590  VAL A CA   1 ? 1 
ATOM   8964  C  C    . VAL A 1 590 ? 2.091   -24.257 -3.081  1.000 32.663  0 590  VAL A C    1 ? 1 
ATOM   8965  O  O    . VAL A 1 590 ? 3.049   -24.294 -2.277  1.000 30.483  0 590  VAL A O    1 ? 1 
ATOM   8966  C  CB   . VAL A 1 590 ? 0.542   -22.297 -3.310  1.000 32.970  0 590  VAL A CB   1 ? 1 
ATOM   8967  C  CG1  . VAL A 1 590 ? -0.840  -21.718 -3.050  1.000 31.629  0 590  VAL A CG1  1 ? 1 
ATOM   8968  C  CG2  . VAL A 1 590 ? 1.639   -21.332 -2.879  1.000 35.046  0 590  VAL A CG2  1 ? 1 
ATOM   8969  H  H    . VAL A 1 590 ? 1.189   -23.587 -0.722  1.000 30.949  0 590  VAL A H    1 c 1 
ATOM   8970  H  HA   . VAL A 1 590 ? 0.070   -24.302 -3.161  1.000 31.912  0 590  VAL A HA   1 c 1 
ATOM   8971  H  HB   . VAL A 1 590 ? 0.624   -22.384 -4.288  1.000 32.877  0 590  VAL A HB   1 c 1 
ATOM   8972  H  HG11 . VAL A 1 590 ? -0.992  -21.657 -2.092  1.000 31.757  0 590  VAL A HG11 1 c 1 
ATOM   8973  H  HG12 . VAL A 1 590 ? -1.514  -22.295 -3.448  1.000 32.056  0 590  VAL A HG12 1 c 1 
ATOM   8974  H  HG13 . VAL A 1 590 ? -0.900  -20.832 -3.444  1.000 31.566  0 590  VAL A HG13 1 c 1 
ATOM   8975  H  HG21 . VAL A 1 590 ? 1.471   -20.457 -3.267  1.000 34.022  0 590  VAL A HG21 1 c 1 
ATOM   8976  H  HG22 . VAL A 1 590 ? 2.502   -21.658 -3.184  1.000 34.655  0 590  VAL A HG22 1 c 1 
ATOM   8977  H  HG23 . VAL A 1 590 ? 1.645   -21.260 -1.910  1.000 34.216  0 590  VAL A HG23 1 c 1 
ATOM   8978  N  N    . GLU A 1 591 ? 2.192   -24.648 -4.358  1.000 30.398  0 591  GLU A N    1 ? 1 
ATOM   8979  C  CA   . GLU A 1 591 ? 3.486   -24.890 -4.958  1.000 31.590  0 591  GLU A CA   1 ? 1 
ATOM   8980  C  C    . GLU A 1 591 ? 3.818   -23.822 -5.998  1.000 31.643  0 591  GLU A C    1 ? 1 
ATOM   8981  O  O    . GLU A 1 591 ? 2.969   -23.518 -6.816  1.000 31.625  0 591  GLU A O    1 ? 1 
ATOM   8982  C  CB   . GLU A 1 591 ? 3.430   -26.279 -5.636  1.000 32.057  0 591  GLU A CB   1 ? 1 
ATOM   8983  C  CG   . GLU A 1 591 ? 4.714   -26.568 -6.396  1.000 38.029  0 591  GLU A CG   1 ? 1 
ATOM   8984  C  CD   . GLU A 1 591 ? 4.639   -27.682 -7.422  1.000 49.214  0 591  GLU A CD   1 ? 1 
ATOM   8985  O  OE1  . GLU A 1 591 ? 4.856   -28.796 -6.945  1.000 41.408  0 591  GLU A OE1  1 ? 1 
ATOM   8986  O  OE2  . GLU A 1 591 ? 4.351   -27.421 -8.623  1.000 54.834  0 591  GLU A OE2  1 ? 1 
ATOM   8987  H  H    . GLU A 1 591 ? 1.439   -24.766 -4.862  1.000 31.128  0 591  GLU A H    1 c 1 
ATOM   8988  H  HA   . GLU A 1 591 ? 4.177   -24.890 -4.251  1.000 31.582  0 591  GLU A HA   1 c 1 
ATOM   8989  H  HB2  . GLU A 1 591 ? 3.289   -26.964 -4.951  1.000 33.456  0 591  GLU A HB2  1 c 1 
ATOM   8990  H  HB3  . GLU A 1 591 ? 2.668   -26.305 -6.251  1.000 33.165  0 591  GLU A HB3  1 c 1 
ATOM   8991  H  HG2  . GLU A 1 591 ? 5.001   -25.755 -6.858  1.000 38.382  0 591  GLU A HG2  1 c 1 
ATOM   8992  H  HG3  . GLU A 1 591 ? 5.416   -26.794 -5.749  1.000 38.865  0 591  GLU A HG3  1 c 1 
ATOM   8993  N  N    . LEU A 1 592 ? 5.079   -23.381 -6.034  1.000 32.237  0 592  LEU A N    1 ? 1 
ATOM   8994  C  CA   . LEU A 1 592 ? 5.559   -22.428 -7.028  1.000 32.897  0 592  LEU A CA   1 ? 1 
ATOM   8995  C  C    . LEU A 1 592 ? 6.613   -23.121 -7.889  1.000 37.394  0 592  LEU A C    1 ? 1 
ATOM   8996  O  O    . LEU A 1 592 ? 7.645   -23.561 -7.365  1.000 39.710  0 592  LEU A O    1 ? 1 
ATOM   8997  C  CB   . LEU A 1 592 ? 6.118   -21.184 -6.352  1.000 33.875  0 592  LEU A CB   1 ? 1 
ATOM   8998  C  CG   . LEU A 1 592 ? 6.601   -20.040 -7.235  1.000 38.362  0 592  LEU A CG   1 ? 1 
ATOM   8999  C  CD1  . LEU A 1 592 ? 6.730   -18.776 -6.417  1.000 40.263  0 592  LEU A CD1  1 ? 1 
ATOM   9000  C  CD2  . LEU A 1 592 ? 7.939   -20.319 -7.844  1.000 40.828  0 592  LEU A CD2  1 ? 1 
ATOM   9001  H  H    . LEU A 1 592 ? 5.671   -23.689 -5.409  1.000 32.477  0 592  LEU A H    1 c 1 
ATOM   9002  H  HA   . LEU A 1 592 ? 4.798   -22.165 -7.603  1.000 33.441  0 592  LEU A HA   1 c 1 
ATOM   9003  H  HB2  . LEU A 1 592 ? 5.423   -20.832 -5.749  1.000 34.182  0 592  LEU A HB2  1 c 1 
ATOM   9004  H  HB3  . LEU A 1 592 ? 6.867   -21.464 -5.777  1.000 34.823  0 592  LEU A HB3  1 c 1 
ATOM   9005  H  HG   . LEU A 1 592 ? 5.940   -19.892 -7.959  1.000 38.077  0 592  LEU A HG   1 c 1 
ATOM   9006  H  HD11 . LEU A 1 592 ? 5.871   -18.559 -6.018  1.000 39.092  0 592  LEU A HD11 1 c 1 
ATOM   9007  H  HD12 . LEU A 1 592 ? 7.013   -18.044 -6.991  1.000 39.534  0 592  LEU A HD12 1 c 1 
ATOM   9008  H  HD13 . LEU A 1 592 ? 7.388   -18.910 -5.715  1.000 39.685  0 592  LEU A HD13 1 c 1 
ATOM   9009  H  HD21 . LEU A 1 592 ? 7.841   -20.959 -8.568  1.000 40.520  0 592  LEU A HD21 1 c 1 
ATOM   9010  H  HD22 . LEU A 1 592 ? 8.535   -20.684 -7.169  1.000 40.377  0 592  LEU A HD22 1 c 1 
ATOM   9011  H  HD23 . LEU A 1 592 ? 8.316   -19.494 -8.195  1.000 40.232  0 592  LEU A HD23 1 c 1 
ATOM   9012  N  N    . ASP A 1 593 ? 6.335   -23.220 -9.193  1.000 36.398  0 593  ASP A N    1 ? 1 
ATOM   9013  C  CA   . ASP A 1 593 ? 7.215   -23.903 -10.128 1.000 35.761  0 593  ASP A CA   1 ? 1 
ATOM   9014  C  C    . ASP A 1 593 ? 8.002   -22.830 -10.876 1.000 35.251  0 593  ASP A C    1 ? 1 
ATOM   9015  O  O    . ASP A 1 593 ? 7.420   -21.887 -11.412 1.000 35.345  0 593  ASP A O    1 ? 1 
ATOM   9016  C  CB   . ASP A 1 593 ? 6.421   -24.904 -10.948 1.000 42.829  0 593  ASP A CB   1 ? 1 
ATOM   9017  C  CG   . ASP A 1 593 ? 7.225   -25.545 -12.063 1.000 48.106  0 593  ASP A CG   1 ? 1 
ATOM   9018  O  OD1  . ASP A 1 593 ? 7.863   -26.582 -11.817 1.000 58.307  0 593  ASP A OD1  1 ? 1 
ATOM   9019  O  OD2  . ASP A 1 593 ? 7.278   -24.941 -13.126 1.000 61.378  0 593  ASP A OD2  1 ? 1 
ATOM   9020  H  H    . ASP A 1 593 ? 5.565   -22.847 -9.514  1.000 36.048  0 593  ASP A H    1 c 1 
ATOM   9021  H  HA   . ASP A 1 593 ? 7.852   -24.438 -9.606  1.000 37.359  0 593  ASP A HA   1 c 1 
ATOM   9022  H  HB2  . ASP A 1 593 ? 6.090   -25.612 -10.357 1.000 42.097  0 593  ASP A HB2  1 c 1 
ATOM   9023  H  HB3  . ASP A 1 593 ? 5.647   -24.450 -11.344 1.000 41.855  0 593  ASP A HB3  1 c 1 
ATOM   9024  N  N    . TYR A 1 594 ? 9.338   -22.909 -10.826 1.000 36.943  0 594  TYR A N    1 ? 1 
ATOM   9025  C  CA   . TYR A 1 594 ? 10.187  -21.889 -11.417 1.000 41.377  0 594  TYR A CA   1 ? 1 
ATOM   9026  C  C    . TYR A 1 594 ? 11.197  -22.546 -12.358 1.000 36.758  0 594  TYR A C    1 ? 1 
ATOM   9027  O  O    . TYR A 1 594 ? 11.540  -23.711 -12.192 1.000 39.744  0 594  TYR A O    1 ? 1 
ATOM   9028  C  CB   . TYR A 1 594 ? 10.840  -21.005 -10.344 1.000 37.305  0 594  TYR A CB   1 ? 1 
ATOM   9029  C  CG   . TYR A 1 594 ? 11.844  -21.727 -9.448  1.000 37.158  0 594  TYR A CG   1 ? 1 
ATOM   9030  C  CD1  . TYR A 1 594 ? 13.166  -21.852 -9.822  1.000 42.639  0 594  TYR A CD1  1 ? 1 
ATOM   9031  C  CD2  . TYR A 1 594 ? 11.482  -22.236 -8.218  1.000 38.390  0 594  TYR A CD2  1 ? 1 
ATOM   9032  C  CE1  . TYR A 1 594 ? 14.075  -22.553 -9.059  1.000 42.672  0 594  TYR A CE1  1 ? 1 
ATOM   9033  C  CE2  . TYR A 1 594 ? 12.376  -22.938 -7.435  1.000 37.574  0 594  TYR A CE2  1 ? 1 
ATOM   9034  C  CZ   . TYR A 1 594 ? 13.684  -23.062 -7.839  1.000 41.337  0 594  TYR A CZ   1 ? 1 
ATOM   9035  O  OH   . TYR A 1 594 ? 14.603  -23.713 -7.087  1.000 39.037  0 594  TYR A OH   1 ? 1 
ATOM   9036  H  H    . TYR A 1 594 ? 9.732   -23.623 -10.412 1.000 37.802  0 594  TYR A H    1 c 1 
ATOM   9037  H  HA   . TYR A 1 594 ? 9.606   -21.302 -11.965 1.000 38.441  0 594  TYR A HA   1 c 1 
ATOM   9038  H  HB2  . TYR A 1 594 ? 11.296  -20.258 -10.792 1.000 38.106  0 594  TYR A HB2  1 c 1 
ATOM   9039  H  HB3  . TYR A 1 594 ? 10.130  -20.625 -9.780  1.000 37.470  0 594  TYR A HB3  1 c 1 
ATOM   9040  H  HD1  . TYR A 1 594 ? 13.435  -21.518 -10.662 1.000 41.479  0 594  TYR A HD1  1 c 1 
ATOM   9041  H  HD2  . TYR A 1 594 ? 10.583  -22.169 -7.940  1.000 37.339  0 594  TYR A HD2  1 c 1 
ATOM   9042  H  HE1  . TYR A 1 594 ? 14.970  -22.630 -9.338  1.000 42.966  0 594  TYR A HE1  1 c 1 
ATOM   9043  H  HE2  . TYR A 1 594 ? 12.106  -23.285 -6.604  1.000 38.407  0 594  TYR A HE2  1 c 1 
ATOM   9044  H  HH   . TYR A 1 594 ? 15.024  -23.154 -6.551  0.000 30.000  0 594  TYR A HH   1 c 1 
ATOM   9045  N  N    . PRO A 1 595 ? 11.721  -21.831 -13.377 1.000 41.226  0 595  PRO A N    1 ? 1 
ATOM   9046  C  CA   . PRO A 1 595 ? 12.766  -22.389 -14.270 1.000 39.684  0 595  PRO A CA   1 ? 1 
ATOM   9047  C  C    . PRO A 1 595 ? 14.038  -22.883 -13.570 1.000 42.305  0 595  PRO A C    1 ? 1 
ATOM   9048  O  O    . PRO A 1 595 ? 14.647  -22.141 -12.761 1.000 37.193  0 595  PRO A O    1 ? 1 
ATOM   9049  C  CB   . PRO A 1 595 ? 13.094  -21.124 -15.175 1.000 39.148  0 595  PRO A CB   1 ? 1 
ATOM   9050  C  CG   . PRO A 1 595 ? 11.805  -20.382 -15.266 1.000 37.680  0 595  PRO A CG   1 ? 1 
ATOM   9051  C  CD   . PRO A 1 595 ? 11.301  -20.484 -13.793 1.000 37.582  0 595  PRO A CD   1 ? 1 
ATOM   9052  H  HA   . PRO A 1 595 ? 12.375  -23.108 -14.824 1.000 40.699  0 595  PRO A HA   1 c 1 
ATOM   9053  H  HB2  . PRO A 1 595 ? 13.792  -20.568 -14.763 1.000 39.312  0 595  PRO A HB2  1 c 1 
ATOM   9054  H  HB3  . PRO A 1 595 ? 13.401  -21.404 -16.069 1.000 39.654  0 595  PRO A HB3  1 c 1 
ATOM   9055  H  HG2  . PRO A 1 595 ? 11.943  -19.450 -15.535 1.000 37.956  0 595  PRO A HG2  1 c 1 
ATOM   9056  H  HG3  . PRO A 1 595 ? 11.183  -20.816 -15.886 1.000 38.100  0 595  PRO A HG3  1 c 1 
ATOM   9057  H  HD2  . PRO A 1 595 ? 11.719  -19.795 -13.230 1.000 38.054  0 595  PRO A HD2  1 c 1 
ATOM   9058  H  HD3  . PRO A 1 595 ? 10.328  -20.386 -13.749 1.000 37.781  0 595  PRO A HD3  1 c 1 
ATOM   9059  N  N    . THR A 1 596 ? 14.489  -24.107 -13.922 1.000 45.812  0 596  THR A N    1 ? 1 
ATOM   9060  C  CA   . THR A 1 596 ? 15.543  -24.751 -13.149 1.000 47.816  0 596  THR A CA   1 ? 1 
ATOM   9061  C  C    . THR A 1 596 ? 16.899  -24.082 -13.411 1.000 51.693  0 596  THR A C    1 ? 1 
ATOM   9062  O  O    . THR A 1 596 ? 17.809  -24.131 -12.578 1.000 45.691  0 596  THR A O    1 ? 1 
ATOM   9063  C  CB   . THR A 1 596 ? 15.499  -26.259 -13.363 1.000 54.754  0 596  THR A CB   1 ? 1 
ATOM   9064  O  OG1  . THR A 1 596 ? 15.762  -26.526 -14.733 1.000 57.313  0 596  THR A OG1  1 ? 1 
ATOM   9065  C  CG2  . THR A 1 596 ? 14.117  -26.824 -13.084 1.000 52.500  0 596  THR A CG2  1 ? 1 
ATOM   9066  H  H    . THR A 1 596 ? 14.149  -24.529 -14.658 1.000 45.667  0 596  THR A H    1 c 1 
ATOM   9067  H  HA   . THR A 1 596 ? 15.330  -24.598 -12.202 1.000 48.716  0 596  THR A HA   1 c 1 
ATOM   9068  H  HB   . THR A 1 596 ? 16.173  -26.708 -12.799 1.000 53.872  0 596  THR A HB   1 c 1 
ATOM   9069  H  HG1  . THR A 1 596 ? 15.157  -26.139 -15.260 0.000 30.000  0 596  THR A HG1  1 c 1 
ATOM   9070  H  HG21 . THR A 1 596 ? 14.148  -27.795 -13.133 1.000 53.298  0 596  THR A HG21 1 c 1 
ATOM   9071  H  HG22 . THR A 1 596 ? 13.486  -26.489 -13.742 1.000 52.659  0 596  THR A HG22 1 c 1 
ATOM   9072  H  HG23 . THR A 1 596 ? 13.831  -26.555 -12.195 1.000 52.459  0 596  THR A HG23 1 c 1 
ATOM   9073  N  N    . LEU A 1 597 ? 16.991  -23.289 -14.480 1.000 49.209  0 597  LEU A N    1 ? 1 
ATOM   9074  C  CA   . LEU A 1 597 ? 18.115  -22.374 -14.664 1.000 52.000  0 597  LEU A CA   1 ? 1 
ATOM   9075  C  C    . LEU A 1 597 ? 18.363  -21.542 -13.401 1.000 49.600  0 597  LEU A C    1 ? 1 
ATOM   9076  O  O    . LEU A 1 597 ? 19.491  -21.141 -13.140 1.000 48.222  0 597  LEU A O    1 ? 1 
ATOM   9077  C  CB   . LEU A 1 597 ? 17.882  -21.496 -15.905 1.000 55.196  0 597  LEU A CB   1 ? 1 
ATOM   9078  C  CG   . LEU A 1 597 ? 16.643  -20.566 -15.939 1.000 60.750  0 597  LEU A CG   1 ? 1 
ATOM   9079  C  CD1  . LEU A 1 597 ? 17.023  -19.160 -15.522 1.000 55.944  0 597  LEU A CD1  1 ? 1 
ATOM   9080  C  CD2  . LEU A 1 597 ? 15.871  -20.510 -17.308 1.000 55.137  0 597  LEU A CD2  1 ? 1 
ATOM   9081  H  H    . LEU A 1 597 ? 16.348  -23.329 -15.128 1.000 50.204  0 597  LEU A H    1 c 1 
ATOM   9082  H  HA   . LEU A 1 597 ? 18.923  -22.926 -14.820 1.000 52.335  0 597  LEU A HA   1 c 1 
ATOM   9083  H  HB2  . LEU A 1 597 ? 18.685  -20.940 -16.035 1.000 56.236  0 597  LEU A HB2  1 c 1 
ATOM   9084  H  HB3  . LEU A 1 597 ? 17.834  -22.092 -16.688 1.000 56.169  0 597  LEU A HB3  1 c 1 
ATOM   9085  H  HG   . LEU A 1 597 ? 16.003  -20.904 -15.261 1.000 56.839  0 597  LEU A HG   1 c 1 
ATOM   9086  H  HD11 . LEU A 1 597 ? 17.405  -19.176 -14.629 1.000 57.126  0 597  LEU A HD11 1 c 1 
ATOM   9087  H  HD12 . LEU A 1 597 ? 16.232  -18.596 -15.524 1.000 56.710  0 597  LEU A HD12 1 c 1 
ATOM   9088  H  HD13 . LEU A 1 597 ? 17.677  -18.801 -16.146 1.000 57.783  0 597  LEU A HD13 1 c 1 
ATOM   9089  H  HD21 . LEU A 1 597 ? 15.538  -21.396 -17.530 1.000 56.758  0 597  LEU A HD21 1 c 1 
ATOM   9090  H  HD22 . LEU A 1 597 ? 16.472  -20.206 -18.008 1.000 57.233  0 597  LEU A HD22 1 c 1 
ATOM   9091  H  HD23 . LEU A 1 597 ? 15.123  -19.894 -17.234 1.000 56.149  0 597  LEU A HD23 1 c 1 
ATOM   9092  N  N    . PHE A 1 598 ? 17.320  -21.303 -12.574 1.000 47.012  0 598  PHE A N    1 ? 1 
ATOM   9093  C  CA   . PHE A 1 598 ? 17.442  -20.451 -11.405 1.000 42.762  0 598  PHE A CA   1 ? 1 
ATOM   9094  C  C    . PHE A 1 598 ? 17.886  -21.193 -10.132 1.000 43.423  0 598  PHE A C    1 ? 1 
ATOM   9095  O  O    . PHE A 1 598 ? 17.467  -22.317 -9.869  1.000 49.410  0 598  PHE A O    1 ? 1 
ATOM   9096  C  CB   . PHE A 1 598 ? 16.075  -19.824 -11.164 1.000 43.284  0 598  PHE A CB   1 ? 1 
ATOM   9097  C  CG   . PHE A 1 598 ? 15.693  -18.690 -12.089 1.000 40.406  0 598  PHE A CG   1 ? 1 
ATOM   9098  C  CD1  . PHE A 1 598 ? 16.399  -17.490 -12.038 1.000 41.652  0 598  PHE A CD1  1 ? 1 
ATOM   9099  C  CD2  . PHE A 1 598 ? 14.546  -18.775 -12.873 1.000 40.699  0 598  PHE A CD2  1 ? 1 
ATOM   9100  C  CE1  . PHE A 1 598 ? 15.999  -16.410 -12.799 1.000 43.318  0 598  PHE A CE1  1 ? 1 
ATOM   9101  C  CE2  . PHE A 1 598 ? 14.149  -17.702 -13.649 1.000 42.958  0 598  PHE A CE2  1 ? 1 
ATOM   9102  C  CZ   . PHE A 1 598 ? 14.877  -16.521 -13.618 1.000 44.809  0 598  PHE A CZ   1 ? 1 
ATOM   9103  H  H    . PHE A 1 598 ? 16.506  -21.670 -12.763 1.000 46.170  0 598  PHE A H    1 c 1 
ATOM   9104  H  HA   . PHE A 1 598 ? 18.091  -19.730 -11.606 1.000 44.207  0 598  PHE A HA   1 c 1 
ATOM   9105  H  HB2  . PHE A 1 598 ? 15.395  -20.528 -11.230 1.000 42.091  0 598  PHE A HB2  1 c 1 
ATOM   9106  H  HB3  . PHE A 1 598 ? 16.051  -19.490 -10.240 1.000 41.989  0 598  PHE A HB3  1 c 1 
ATOM   9107  H  HD1  . PHE A 1 598 ? 17.152  -17.415 -11.476 1.000 42.148  0 598  PHE A HD1  1 c 1 
ATOM   9108  H  HD2  . PHE A 1 598 ? 14.046  -19.575 -12.885 1.000 40.976  0 598  PHE A HD2  1 c 1 
ATOM   9109  H  HE1  . PHE A 1 598 ? 16.504  -15.612 -12.791 1.000 43.446  0 598  PHE A HE1  1 c 1 
ATOM   9110  H  HE2  . PHE A 1 598 ? 13.391  -17.776 -14.206 1.000 42.529  0 598  PHE A HE2  1 c 1 
ATOM   9111  H  HZ   . PHE A 1 598 ? 14.617  -15.794 -14.161 1.000 43.861  0 598  PHE A HZ   1 c 1 
ATOM   9112  N  N    . LYS A 1 599 ? 18.745  -20.540 -9.351  1.000 46.092  0 599  LYS A N    1 ? 1 
ATOM   9113  C  CA   . LYS A 1 599 ? 19.052  -20.903 -7.968  1.000 51.265  0 599  LYS A CA   1 ? 1 
ATOM   9114  C  C    . LYS A 1 599 ? 18.137  -20.101 -7.023  1.000 43.236  0 599  LYS A C    1 ? 1 
ATOM   9115  O  O    . LYS A 1 599 ? 18.141  -18.883 -7.058  1.000 43.542  0 599  LYS A O    1 ? 1 
ATOM   9116  C  CB   . LYS A 1 599 ? 20.551  -20.614 -7.820  1.000 57.931  0 599  LYS A CB   1 ? 1 
ATOM   9117  C  CG   . LYS A 1 599 ? 21.118  -20.458 -6.420  1.000 67.047  0 599  LYS A CG   1 ? 1 
ATOM   9118  C  CD   . LYS A 1 599 ? 22.559  -19.941 -6.434  1.000 72.856  0 599  LYS A CD   1 ? 1 
ATOM   9119  C  CE   . LYS A 1 599 ? 23.151  -19.698 -5.061  1.000 80.606  0 599  LYS A CE   1 ? 1 
ATOM   9120  N  NZ   . LYS A 1 599 ? 22.628  -20.563 -3.994  1.000 78.167  0 599  LYS A NZ   1 ? 1 
ATOM   9121  H  H    . LYS A 1 599 ? 19.166  -19.809 -9.702  1.000 46.852  0 599  LYS A H    1 c 1 
ATOM   9122  H  HA   . LYS A 1 599 ? 18.886  -21.872 -7.845  1.000 49.733  0 599  LYS A HA   1 c 1 
ATOM   9123  H  HB2  . LYS A 1 599 ? 21.040  -21.341 -8.261  1.000 58.911  0 599  LYS A HB2  1 c 1 
ATOM   9124  H  HB3  . LYS A 1 599 ? 20.752  -19.791 -8.314  1.000 58.335  0 599  LYS A HB3  1 c 1 
ATOM   9125  H  HG2  . LYS A 1 599 ? 20.556  -19.832 -5.915  1.000 65.140  0 599  LYS A HG2  1 c 1 
ATOM   9126  H  HG3  . LYS A 1 599 ? 21.089  -21.330 -5.969  1.000 66.037  0 599  LYS A HG3  1 c 1 
ATOM   9127  H  HD2  . LYS A 1 599 ? 23.120  -20.591 -6.909  1.000 73.887  0 599  LYS A HD2  1 c 1 
ATOM   9128  H  HD3  . LYS A 1 599 ? 22.585  -19.101 -6.942  1.000 73.155  0 599  LYS A HD3  1 c 1 
ATOM   9129  H  HE2  . LYS A 1 599 ? 24.115  -19.828 -5.114  1.000 79.032  0 599  LYS A HE2  1 c 1 
ATOM   9130  H  HE3  . LYS A 1 599 ? 22.997  -18.770 -4.814  1.000 77.984  0 599  LYS A HE3  1 c 1 
ATOM   9131  H  HZ1  . LYS A 1 599 ? 22.651  -21.430 -4.257  1.000 78.877  0 599  LYS A HZ1  1 c 1 
ATOM   9132  H  HZ2  . LYS A 1 599 ? 21.775  -20.331 -3.794  1.000 78.054  0 599  LYS A HZ2  1 c 1 
ATOM   9133  H  HZ3  . LYS A 1 599 ? 23.138  -20.468 -3.251  1.000 79.039  0 599  LYS A HZ3  1 c 1 
ATOM   9134  N  N    . ALA A 1 600 ? 17.376  -20.791 -6.163  1.000 39.953  0 600  ALA A N    1 ? 1 
ATOM   9135  C  CA   . ALA A 1 600 ? 16.398  -20.192 -5.253  1.000 38.824  0 600  ALA A CA   1 ? 1 
ATOM   9136  C  C    . ALA A 1 600 ? 16.986  -20.084 -3.861  1.000 41.449  0 600  ALA A C    1 ? 1 
ATOM   9137  O  O    . ALA A 1 600 ? 17.539  -21.053 -3.360  1.000 44.604  0 600  ALA A O    1 ? 1 
ATOM   9138  C  CB   . ALA A 1 600 ? 15.164  -21.048 -5.235  1.000 38.909  0 600  ALA A CB   1 ? 1 
ATOM   9139  H  H    . ALA A 1 600 ? 17.474  -21.699 -6.141  1.000 40.918  0 600  ALA A H    1 c 1 
ATOM   9140  H  HA   . ALA A 1 600 ? 16.168  -19.283 -5.581  1.000 39.177  0 600  ALA A HA   1 c 1 
ATOM   9141  H  HB1  . ALA A 1 600 ? 14.756  -21.052 -6.117  1.000 38.669  0 600  ALA A HB1  1 c 1 
ATOM   9142  H  HB2  . ALA A 1 600 ? 15.400  -21.957 -4.986  1.000 39.097  0 600  ALA A HB2  1 c 1 
ATOM   9143  H  HB3  . ALA A 1 600 ? 14.530  -20.693 -4.589  1.000 38.265  0 600  ALA A HB3  1 c 1 
ATOM   9144  N  N    . GLU A 1 601 ? 16.937  -18.892 -3.279  1.000 40.506  0 601  GLU A N    1 ? 1 
ATOM   9145  C  CA   . GLU A 1 601 ? 17.354  -18.648 -1.907  1.000 41.867  0 601  GLU A CA   1 ? 1 
ATOM   9146  C  C    . GLU A 1 601 ? 16.200  -17.941 -1.194  1.000 40.822  0 601  GLU A C    1 ? 1 
ATOM   9147  O  O    . GLU A 1 601 ? 15.343  -17.315 -1.833  1.000 37.464  0 601  GLU A O    1 ? 1 
ATOM   9148  C  CB   . GLU A 1 601 ? 18.621  -17.813 -1.755  1.000 47.779  0 601  GLU A CB   1 ? 1 
ATOM   9149  C  CG   . GLU A 1 601 ? 19.820  -18.474 -2.436  1.000 62.976  0 601  GLU A CG   1 ? 1 
ATOM   9150  C  CD   . GLU A 1 601 ? 21.099  -17.639 -2.510  1.000 74.391  0 601  GLU A CD   1 ? 1 
ATOM   9151  O  OE1  . GLU A 1 601 ? 21.533  -17.234 -3.635  1.000 75.851  0 601  GLU A OE1  1 ? 1 
ATOM   9152  O  OE2  . GLU A 1 601 ? 21.646  -17.402 -1.408  1.000 68.729  0 601  GLU A OE2  1 ? 1 
ATOM   9153  H  H    . GLU A 1 601 ? 16.626  -18.184 -3.765  1.000 40.613  0 601  GLU A H    1 c 1 
ATOM   9154  H  HA   . GLU A 1 601 ? 17.504  -19.523 -1.466  1.000 42.722  0 601  GLU A HA   1 c 1 
ATOM   9155  H  HB2  . GLU A 1 601 ? 18.469  -16.928 -2.144  1.000 48.856  0 601  GLU A HB2  1 c 1 
ATOM   9156  H  HB3  . GLU A 1 601 ? 18.812  -17.694 -0.801  1.000 49.201  0 601  GLU A HB3  1 c 1 
ATOM   9157  H  HG2  . GLU A 1 601 ? 20.028  -19.308 -1.962  1.000 61.557  0 601  GLU A HG2  1 c 1 
ATOM   9158  H  HG3  . GLU A 1 601 ? 19.566  -18.721 -3.350  1.000 61.106  0 601  GLU A HG3  1 c 1 
ATOM   9159  N  N    . LEU A 1 602 ? 16.123  -18.145 0.122   1.000 36.002  0 602  LEU A N    1 ? 1 
ATOM   9160  C  CA   . LEU A 1 602 ? 15.079  -17.529 0.919   1.000 36.132  0 602  LEU A CA   1 ? 1 
ATOM   9161  C  C    . LEU A 1 602 ? 15.742  -16.509 1.804   1.000 36.418  0 602  LEU A C    1 ? 1 
ATOM   9162  O  O    . LEU A 1 602 ? 16.608  -16.872 2.572   1.000 38.947  0 602  LEU A O    1 ? 1 
ATOM   9163  C  CB   . LEU A 1 602 ? 14.362  -18.598 1.731   1.000 37.029  0 602  LEU A CB   1 ? 1 
ATOM   9164  C  CG   . LEU A 1 602 ? 13.125  -18.094 2.483   1.000 37.919  0 602  LEU A CG   1 ? 1 
ATOM   9165  C  CD1  . LEU A 1 602 ? 12.045  -17.807 1.493   1.000 36.472  0 602  LEU A CD1  1 ? 1 
ATOM   9166  C  CD2  . LEU A 1 602 ? 12.606  -19.016 3.581   1.000 37.909  0 602  LEU A CD2  1 ? 1 
ATOM   9167  H  H    . LEU A 1 602 ? 16.737  -18.682 0.535   1.000 37.791  0 602  LEU A H    1 c 1 
ATOM   9168  H  HA   . LEU A 1 602 ? 14.436  -17.078 0.318   1.000 35.789  0 602  LEU A HA   1 c 1 
ATOM   9169  H  HB2  . LEU A 1 602 ? 14.089  -19.321 1.122   1.000 37.303  0 602  LEU A HB2  1 c 1 
ATOM   9170  H  HB3  . LEU A 1 602 ? 14.997  -18.970 2.386   1.000 37.623  0 602  LEU A HB3  1 c 1 
ATOM   9171  H  HG   . LEU A 1 602 ? 13.364  -17.233 2.914   1.000 37.331  0 602  LEU A HG   1 c 1 
ATOM   9172  H  HD11 . LEU A 1 602 ? 12.280  -17.021 0.972   1.000 36.573  0 602  LEU A HD11 1 c 1 
ATOM   9173  H  HD12 . LEU A 1 602 ? 11.209  -17.644 1.961   1.000 36.161  0 602  LEU A HD12 1 c 1 
ATOM   9174  H  HD13 . LEU A 1 602 ? 11.938  -18.568 0.897   1.000 36.832  0 602  LEU A HD13 1 c 1 
ATOM   9175  H  HD21 . LEU A 1 602 ? 13.303  -19.157 4.243   1.000 38.350  0 602  LEU A HD21 1 c 1 
ATOM   9176  H  HD22 . LEU A 1 602 ? 12.350  -19.870 3.194   1.000 38.046  0 602  LEU A HD22 1 c 1 
ATOM   9177  H  HD23 . LEU A 1 602 ? 11.833  -18.610 4.008   1.000 37.461  0 602  LEU A HD23 1 c 1 
ATOM   9178  N  N    . GLU A 1 603 ? 15.345  -15.255 1.694   1.000 37.720  0 603  GLU A N    1 ? 1 
ATOM   9179  C  CA   . GLU A 1 603 ? 15.873  -14.220 2.558   1.000 36.487  0 603  GLU A CA   1 ? 1 
ATOM   9180  C  C    . GLU A 1 603 ? 14.862  -13.881 3.641   1.000 34.964  0 603  GLU A C    1 ? 1 
ATOM   9181  O  O    . GLU A 1 603 ? 13.745  -13.419 3.328   1.000 33.145  0 603  GLU A O    1 ? 1 
ATOM   9182  C  CB   . GLU A 1 603 ? 16.129  -12.879 1.876   1.000 37.258  0 603  GLU A CB   1 ? 1 
ATOM   9183  C  CG   . GLU A 1 603 ? 17.141  -13.021 0.746   1.000 43.563  0 603  GLU A CG   1 ? 1 
ATOM   9184  C  CD   . GLU A 1 603 ? 17.464  -11.722 0.027   1.000 42.015  0 603  GLU A CD   1 ? 1 
ATOM   9185  O  OE1  . GLU A 1 603 ? 18.509  -11.810 -0.662  1.000 48.042  0 603  GLU A OE1  1 ? 1 
ATOM   9186  O  OE2  . GLU A 1 603 ? 16.729  -10.705 0.164   1.000 44.097  0 603  GLU A OE2  1 ? 1 
ATOM   9187  H  H    . GLU A 1 603 ? 14.726  -15.028 1.061   1.000 36.574  0 603  GLU A H    1 c 1 
ATOM   9188  H  HA   . GLU A 1 603 ? 16.711  -14.542 2.976   1.000 37.245  0 603  GLU A HA   1 c 1 
ATOM   9189  H  HB2  . GLU A 1 603 ? 15.286  -12.533 1.515   1.000 37.668  0 603  GLU A HB2  1 c 1 
ATOM   9190  H  HB3  . GLU A 1 603 ? 16.461  -12.237 2.539   1.000 38.304  0 603  GLU A HB3  1 c 1 
ATOM   9191  H  HG2  . GLU A 1 603 ? 17.974  -13.391 1.109   1.000 42.417  0 603  GLU A HG2  1 c 1 
ATOM   9192  H  HG3  . GLU A 1 603 ? 16.796  -13.662 0.088   1.000 41.722  0 603  GLU A HG3  1 c 1 
ATOM   9193  N  N    . THR A 1 604 ? 15.323  -13.982 4.898   1.000 32.839  0 604  THR A N    1 ? 1 
ATOM   9194  C  CA   . THR A 1 604 ? 14.511  -13.631 6.046   1.000 30.237  0 604  THR A CA   1 ? 1 
ATOM   9195  C  C    . THR A 1 604 ? 14.500  -12.111 6.225   1.000 32.212  0 604  THR A C    1 ? 1 
ATOM   9196  O  O    . THR A 1 604 ? 15.534  -11.491 6.296   1.000 33.885  0 604  THR A O    1 ? 1 
ATOM   9197  C  CB   . THR A 1 604 ? 15.080  -14.323 7.285   1.000 31.024  0 604  THR A CB   1 ? 1 
ATOM   9198  O  OG1  . THR A 1 604 ? 14.956  -15.736 7.122   1.000 33.100  0 604  THR A OG1  1 ? 1 
ATOM   9199  C  CG2  . THR A 1 604 ? 14.322  -13.964 8.540   1.000 31.568  0 604  THR A CG2  1 ? 1 
ATOM   9200  H  H    . THR A 1 604 ? 16.175  -14.281 5.040   1.000 33.473  0 604  THR A H    1 c 1 
ATOM   9201  H  HA   . THR A 1 604 ? 13.595  -13.948 5.896   1.000 30.651  0 604  THR A HA   1 c 1 
ATOM   9202  H  HB   . THR A 1 604 ? 16.031  -14.086 7.395   1.000 32.022  0 604  THR A HB   1 c 1 
ATOM   9203  H  HG1  . THR A 1 604 ? 14.126  -15.976 7.004   0.000 30.000  0 604  THR A HG1  1 c 1 
ATOM   9204  H  HG21 . THR A 1 604 ? 14.586  -14.561 9.260   1.000 31.688  0 604  THR A HG21 1 c 1 
ATOM   9205  H  HG22 . THR A 1 604 ? 13.367  -14.054 8.380   1.000 30.776  0 604  THR A HG22 1 c 1 
ATOM   9206  H  HG23 . THR A 1 604 ? 14.523  -13.046 8.792   1.000 31.243  0 604  THR A HG23 1 c 1 
ATOM   9207  N  N    . ILE A 1 605 ? 13.315  -11.539 6.391   1.000 29.791  0 605  ILE A N    1 ? 1 
ATOM   9208  C  CA   . ILE A 1 605 ? 13.119  -10.129 6.679   1.000 30.099  0 605  ILE A CA   1 ? 1 
ATOM   9209  C  C    . ILE A 1 605 ? 12.423  -10.025 8.028   1.000 30.649  0 605  ILE A C    1 ? 1 
ATOM   9210  O  O    . ILE A 1 605 ? 11.207  -9.989  8.110   1.000 28.057  0 605  ILE A O    1 ? 1 
ATOM   9211  C  CB   . ILE A 1 605 ? 12.356  -9.389  5.557   1.000 33.184  0 605  ILE A CB   1 ? 1 
ATOM   9212  C  CG1  . ILE A 1 605 ? 12.964  -9.660  4.159   1.000 38.745  0 605  ILE A CG1  1 ? 1 
ATOM   9213  C  CG2  . ILE A 1 605 ? 12.330  -7.910  5.903   1.000 34.567  0 605  ILE A CG2  1 ? 1 
ATOM   9214  C  CD1  . ILE A 1 605 ? 12.083  -9.249  2.991   1.000 37.933  0 605  ILE A CD1  1 ? 1 
ATOM   9215  H  H    . ILE A 1 605 ? 12.571  -12.065 6.320   1.000 30.007  0 605  ILE A H    1 c 1 
ATOM   9216  H  HA   . ILE A 1 605 ? 13.998  -9.713  6.762   1.000 31.250  0 605  ILE A HA   1 c 1 
ATOM   9217  H  HB   . ILE A 1 605 ? 11.435  -9.716  5.552   1.000 33.138  0 605  ILE A HB   1 c 1 
ATOM   9218  H  HG12 . ILE A 1 605 ? 13.815  -9.180  4.091   1.000 37.806  0 605  ILE A HG12 1 c 1 
ATOM   9219  H  HG13 . ILE A 1 605 ? 13.156  -10.617 4.081   1.000 37.570  0 605  ILE A HG13 1 c 1 
ATOM   9220  H  HG21 . ILE A 1 605 ? 11.962  -7.408  5.158   1.000 33.823  0 605  ILE A HG21 1 c 1 
ATOM   9221  H  HG22 . ILE A 1 605 ? 13.234  -7.602  6.084   1.000 34.526  0 605  ILE A HG22 1 c 1 
ATOM   9222  H  HG23 . ILE A 1 605 ? 11.778  -7.767  6.690   1.000 33.748  0 605  ILE A HG23 1 c 1 
ATOM   9223  H  HD11 . ILE A 1 605 ? 11.232  -9.726  3.040   1.000 37.633  0 605  ILE A HD11 1 c 1 
ATOM   9224  H  HD12 . ILE A 1 605 ? 12.529  -9.471  2.152   1.000 38.298  0 605  ILE A HD12 1 c 1 
ATOM   9225  H  HD13 . ILE A 1 605 ? 11.917  -8.288  3.024   1.000 37.772  0 605  ILE A HD13 1 c 1 
ATOM   9226  N  N    . GLN A 1 606 ? 13.250  -9.924  9.089   1.000 33.161  0 606  GLN A N    1 ? 1 
ATOM   9227  C  CA   . GLN A 1 606 ? 12.778  -9.723  10.447  1.000 36.768  0 606  GLN A CA   1 ? 1 
ATOM   9228  C  C    . GLN A 1 606 ? 12.123  -8.357  10.505  1.000 37.940  0 606  GLN A C    1 ? 1 
ATOM   9229  O  O    . GLN A 1 606 ? 12.714  -7.414  10.022  1.000 38.139  0 606  GLN A O    1 ? 1 
ATOM   9230  C  CB   . GLN A 1 606 ? 13.924  -9.902  11.471  1.000 41.991  0 606  GLN A CB   1 ? 1 
ATOM   9231  C  CG   . GLN A 1 606 ? 14.503  -11.329 11.587  1.000 52.639  0 606  GLN A CG   1 ? 1 
ATOM   9232  C  CD   . GLN A 1 606 ? 15.467  -11.585 12.764  1.000 73.240  0 606  GLN A CD   1 ? 1 
ATOM   9233  O  OE1  . GLN A 1 606 ? 16.478  -10.900 12.969  1.000 75.299  0 606  GLN A OE1  1 ? 1 
ATOM   9234  N  NE2  . GLN A 1 606 ? 15.198  -12.587 13.593  1.000 70.607  0 606  GLN A NE2  1 ? 1 
ATOM   9235  H  H    . GLN A 1 606 ? 14.151  -9.989  8.950   1.000 33.963  0 606  GLN A H    1 c 1 
ATOM   9236  H  HA   . GLN A 1 606 ? 12.088  -10.408 10.635  1.000 36.760  0 606  GLN A HA   1 c 1 
ATOM   9237  H  HB2  . GLN A 1 606 ? 14.649  -9.289  11.228  1.000 43.172  0 606  GLN A HB2  1 c 1 
ATOM   9238  H  HB3  . GLN A 1 606 ? 13.592  -9.627  12.351  1.000 42.812  0 606  GLN A HB3  1 c 1 
ATOM   9239  H  HG2  . GLN A 1 606 ? 13.759  -11.964 11.661  1.000 53.647  0 606  GLN A HG2  1 c 1 
ATOM   9240  H  HG3  . GLN A 1 606 ? 14.981  -11.541 10.757  1.000 53.962  0 606  GLN A HG3  1 c 1 
ATOM   9241  H  HE21 . GLN A 1 606 ? 14.426  -13.020 13.534  1.000 70.807  0 606  GLN A HE21 1 c 1 
ATOM   9242  H  HE22 . GLN A 1 606 ? 15.793  -12.825 14.207  1.000 71.988  0 606  GLN A HE22 1 c 1 
ATOM   9243  N  N    . LEU A 1 607 ? 10.917  -8.220  11.098  1.000 33.717  0 607  LEU A N    1 ? 1 
ATOM   9244  C  CA   . LEU A 1 607 ? 10.215  -6.943  11.067  1.000 33.345  0 607  LEU A CA   1 ? 1 
ATOM   9245  C  C    . LEU A 1 607 ? 10.284  -6.232  12.430  1.000 37.024  0 607  LEU A C    1 ? 1 
ATOM   9246  O  O    . LEU A 1 607 ? 9.437   -6.500  13.273  1.000 38.415  0 607  LEU A O    1 ? 1 
ATOM   9247  C  CB   . LEU A 1 607 ? 8.757   -7.101  10.627  1.000 30.157  0 607  LEU A CB   1 ? 1 
ATOM   9248  C  CG   . LEU A 1 607 ? 8.538   -7.706  9.244   1.000 32.350  0 607  LEU A CG   1 ? 1 
ATOM   9249  C  CD1  . LEU A 1 607 ? 7.032   -7.947  9.067   1.000 31.653  0 607  LEU A CD1  1 ? 1 
ATOM   9250  C  CD2  . LEU A 1 607 ? 8.947   -6.730  8.161   1.000 31.153  0 607  LEU A CD2  1 ? 1 
ATOM   9251  H  H    . LEU A 1 607 ? 10.533  -8.931  11.526  1.000 34.600  0 607  LEU A H    1 c 1 
ATOM   9252  H  HA   . LEU A 1 607 ? 10.673  -6.364  10.408  1.000 33.587  0 607  LEU A HA   1 c 1 
ATOM   9253  H  HB2  . LEU A 1 607 ? 8.296   -7.668  11.289  1.000 31.241  0 607  LEU A HB2  1 c 1 
ATOM   9254  H  HB3  . LEU A 1 607 ? 8.331   -6.213  10.649  1.000 30.913  0 607  LEU A HB3  1 c 1 
ATOM   9255  H  HG   . LEU A 1 607 ? 9.041   -8.557  9.161   1.000 32.055  0 607  LEU A HG   1 c 1 
ATOM   9256  H  HD11 . LEU A 1 607 ? 6.738   -8.637  9.683   1.000 31.721  0 607  LEU A HD11 1 c 1 
ATOM   9257  H  HD12 . LEU A 1 607 ? 6.853   -8.233  8.155   1.000 31.539  0 607  LEU A HD12 1 c 1 
ATOM   9258  H  HD13 . LEU A 1 607 ? 6.547   -7.125  9.248   1.000 31.315  0 607  LEU A HD13 1 c 1 
ATOM   9259  H  HD21 . LEU A 1 607 ? 9.906   -6.579  8.204   1.000 31.944  0 607  LEU A HD21 1 c 1 
ATOM   9260  H  HD22 . LEU A 1 607 ? 8.481   -5.887  8.290   1.000 31.155  0 607  LEU A HD22 1 c 1 
ATOM   9261  H  HD23 . LEU A 1 607 ? 8.717   -7.096  7.290   1.000 31.377  0 607  LEU A HD23 1 c 1 
ATOM   9262  N  N    . ASP A 1 608 ? 11.200  -5.237  12.576  1.000 39.343  0 608  ASP A N    1 ? 1 
ATOM   9263  C  CA   . ASP A 1 608 ? 11.295  -4.279  13.691  1.000 39.583  0 608  ASP A CA   1 ? 1 
ATOM   9264  C  C    . ASP A 1 608 ? 10.161  -3.278  13.793  1.000 36.522  0 608  ASP A C    1 ? 1 
ATOM   9265  O  O    . ASP A 1 608 ? 9.690   -2.875  14.867  1.000 38.105  0 608  ASP A O    1 ? 1 
ATOM   9266  C  CB   . ASP A 1 608 ? 12.400  -3.259  13.462  1.000 44.479  0 608  ASP A CB   1 ? 1 
ATOM   9267  C  CG   . ASP A 1 608 ? 13.748  -3.917  13.491  1.000 53.396  0 608  ASP A CG   1 ? 1 
ATOM   9268  O  OD1  . ASP A 1 608 ? 13.994  -4.589  14.510  1.000 62.034  0 608  ASP A OD1  1 ? 1 
ATOM   9269  O  OD2  . ASP A 1 608 ? 14.462  -3.843  12.459  1.000 74.258  0 608  ASP A OD2  1 ? 1 
ATOM   9270  H  H    . ASP A 1 608 ? 11.820  -5.158  11.910  1.000 39.126  0 608  ASP A H    1 c 1 
ATOM   9271  H  HA   . ASP A 1 608 ? 11.406  -4.765  14.536  1.000 40.230  0 608  ASP A HA   1 c 1 
ATOM   9272  H  HB2  . ASP A 1 608 ? 12.281  -2.824  12.591  1.000 44.884  0 608  ASP A HB2  1 c 1 
ATOM   9273  H  HB3  . ASP A 1 608 ? 12.376  -2.571  14.161  1.000 45.110  0 608  ASP A HB3  1 c 1 
ATOM   9274  N  N    . ASP A 1 609 ? 9.608   -2.910  12.642  1.000 35.463  0 609  ASP A N    1 ? 1 
ATOM   9275  C  CA   . ASP A 1 609 ? 8.612   -1.866  12.625  1.000 33.728  0 609  ASP A CA   1 ? 1 
ATOM   9276  C  C    . ASP A 1 609 ? 7.220   -2.400  12.963  1.000 36.124  0 609  ASP A C    1 ? 1 
ATOM   9277  O  O    . ASP A 1 609 ? 6.631   -3.146  12.174  1.000 32.051  0 609  ASP A O    1 ? 1 
ATOM   9278  C  CB   . ASP A 1 609 ? 8.697   -1.251  11.247  1.000 33.823  0 609  ASP A CB   1 ? 1 
ATOM   9279  C  CG   . ASP A 1 609 ? 7.684   -0.175  10.958  1.000 32.416  0 609  ASP A CG   1 ? 1 
ATOM   9280  O  OD1  . ASP A 1 609 ? 6.846   0.097   11.870  1.000 34.898  0 609  ASP A OD1  1 ? 1 
ATOM   9281  O  OD2  . ASP A 1 609 ? 7.730   0.342   9.789   1.000 32.762  0 609  ASP A OD2  1 ? 1 
ATOM   9282  H  H    . ASP A 1 609 ? 9.852   -3.314  11.860  1.000 35.412  0 609  ASP A H    1 c 1 
ATOM   9283  H  HA   . ASP A 1 609 ? 8.868   -1.179  13.277  1.000 34.682  0 609  ASP A HA   1 c 1 
ATOM   9284  H  HB2  . ASP A 1 609 ? 9.591   -0.868  11.129  1.000 34.002  0 609  ASP A HB2  1 c 1 
ATOM   9285  H  HB3  . ASP A 1 609 ? 8.581   -1.957  10.577  1.000 33.509  0 609  ASP A HB3  1 c 1 
ATOM   9286  N  N    . PRO A 1 610 ? 6.570   -1.933  14.035  1.000 29.526  0 610  PRO A N    1 ? 1 
ATOM   9287  C  CA   . PRO A 1 610 ? 5.299   -2.497  14.417  1.000 32.769  0 610  PRO A CA   1 ? 1 
ATOM   9288  C  C    . PRO A 1 610 ? 4.213   -2.320  13.367  1.000 33.160  0 610  PRO A C    1 ? 1 
ATOM   9289  O  O    . PRO A 1 610 ? 3.218   -3.040  13.398  1.000 32.762  0 610  PRO A O    1 ? 1 
ATOM   9290  C  CB   . PRO A 1 610 ? 4.960   -1.753  15.720  1.000 33.143  0 610  PRO A CB   1 ? 1 
ATOM   9291  C  CG   . PRO A 1 610 ? 5.764   -0.489  15.538  1.000 34.643  0 610  PRO A CG   1 ? 1 
ATOM   9292  C  CD   . PRO A 1 610 ? 7.085   -0.955  15.040  1.000 35.391  0 610  PRO A CD   1 ? 1 
ATOM   9293  H  HA   . PRO A 1 610 ? 5.422   -3.457  14.611  1.000 32.434  0 610  PRO A HA   1 c 1 
ATOM   9294  H  HB2  . PRO A 1 610 ? 3.995   -1.560  15.785  1.000 32.954  0 610  PRO A HB2  1 c 1 
ATOM   9295  H  HB3  . PRO A 1 610 ? 5.258   -2.259  16.512  1.000 33.730  0 610  PRO A HB3  1 c 1 
ATOM   9296  H  HG2  . PRO A 1 610 ? 5.337   0.106   14.887  1.000 33.957  0 610  PRO A HG2  1 c 1 
ATOM   9297  H  HG3  . PRO A 1 610 ? 5.862   -0.011  16.388  1.000 34.539  0 610  PRO A HG3  1 c 1 
ATOM   9298  H  HD2  . PRO A 1 610 ? 7.595   -0.225  14.623  1.000 34.087  0 610  PRO A HD2  1 c 1 
ATOM   9299  H  HD3  . PRO A 1 610 ? 7.611   -1.392  15.746  1.000 34.436  0 610  PRO A HD3  1 c 1 
ATOM   9300  N  N    . ARG A 1 611 ? 4.287   -1.252  12.570  1.000 29.795  0 611  ARG A N    1 ? 1 
ATOM   9301  C  CA   . ARG A 1 611 ? 3.271   -1.053  11.565  1.000 31.405  0 611  ARG A CA   1 ? 1 
ATOM   9302  C  C    . ARG A 1 611 ? 3.282   -2.223  10.557  1.000 27.593  0 611  ARG A C    1 ? 1 
ATOM   9303  O  O    . ARG A 1 611 ? 2.221   -2.521  9.987   1.000 27.958  0 611  ARG A O    1 ? 1 
ATOM   9304  C  CB   . ARG A 1 611 ? 3.487   0.306   10.892  1.000 33.729  0 611  ARG A CB   1 ? 1 
ATOM   9305  C  CG   . ARG A 1 611 ? 2.418   0.711   9.904   1.000 36.292  0 611  ARG A CG   1 ? 1 
ATOM   9306  C  CD   . ARG A 1 611 ? 2.073   2.176   10.071  1.000 39.292  0 611  ARG A CD   1 ? 1 
ATOM   9307  N  NE   . ARG A 1 611 ? 1.131   2.908   9.200   1.000 48.641  0 611  ARG A NE   1 ? 1 
ATOM   9308  C  CZ   . ARG A 1 611 ? 1.368   4.148   8.635   1.000 49.912  0 611  ARG A CZ   1 ? 1 
ATOM   9309  N  NH1  . ARG A 1 611 ? 0.343   4.839   8.154   1.000 56.890  0 611  ARG A NH1  1 ? 1 
ATOM   9310  N  NH2  . ARG A 1 611 ? 2.572   4.744   8.560   1.000 36.090  0 611  ARG A NH2  1 ? 1 
ATOM   9311  H  H    . ARG A 1 611 ? 4.963   -0.643  12.658  1.000 31.267  0 611  ARG A H    1 c 1 
ATOM   9312  H  HA   . ARG A 1 611 ? 2.389   -1.037  12.016  1.000 30.509  0 611  ARG A HA   1 c 1 
ATOM   9313  H  HB2  . ARG A 1 611 ? 3.547   0.990   11.592  1.000 33.990  0 611  ARG A HB2  1 c 1 
ATOM   9314  H  HB3  . ARG A 1 611 ? 4.350   0.285   10.426  1.000 34.161  0 611  ARG A HB3  1 c 1 
ATOM   9315  H  HG2  . ARG A 1 611 ? 2.739   0.557   8.990   1.000 36.264  0 611  ARG A HG2  1 c 1 
ATOM   9316  H  HG3  . ARG A 1 611 ? 1.612   0.169   10.049  1.000 35.968  0 611  ARG A HG3  1 c 1 
ATOM   9317  H  HD2  . ARG A 1 611 ? 1.750   2.262   10.992  1.000 40.428  0 611  ARG A HD2  1 c 1 
ATOM   9318  H  HD3  . ARG A 1 611 ? 2.931   2.646   10.046  1.000 40.767  0 611  ARG A HD3  1 c 1 
ATOM   9319  H  HE   . ARG A 1 611 ? 0.366   2.530   9.025   1.000 46.315  0 611  ARG A HE   1 c 1 
ATOM   9320  H  HH11 . ARG A 1 611 ? 0.484   5.499   7.581   1.000 54.179  0 611  ARG A HH11 1 c 1 
ATOM   9321  H  HH12 . ARG A 1 611 ? -0.480  4.638   8.409   1.000 54.026  0 611  ARG A HH12 1 c 1 
ATOM   9322  H  HH21 . ARG A 1 611 ? 2.619   5.645   8.584   1.000 40.203  0 611  ARG A HH21 1 c 1 
ATOM   9323  H  HH22 . ARG A 1 611 ? 3.313   4.235   8.485   1.000 40.308  0 611  ARG A HH22 1 c 1 
ATOM   9324  N  N    . LEU A 1 612 ? 4.454   -2.826  10.334  1.000 26.531  0 612  LEU A N    1 ? 1 
ATOM   9325  C  CA   . LEU A 1 612 ? 4.579   -4.033  9.532   1.000 28.469  0 612  LEU A CA   1 ? 1 
ATOM   9326  C  C    . LEU A 1 612 ? 4.309   -5.301  10.334  1.000 30.435  0 612  LEU A C    1 ? 1 
ATOM   9327  O  O    . LEU A 1 612 ? 3.523   -6.166  9.920   1.000 25.805  0 612  LEU A O    1 ? 1 
ATOM   9328  C  CB   . LEU A 1 612 ? 5.924   -4.086  8.832   1.000 27.698  0 612  LEU A CB   1 ? 1 
ATOM   9329  C  CG   . LEU A 1 612 ? 6.036   -3.002  7.757   1.000 30.726  0 612  LEU A CG   1 ? 1 
ATOM   9330  C  CD1  . LEU A 1 612 ? 7.414   -2.877  7.270   1.000 29.951  0 612  LEU A CD1  1 ? 1 
ATOM   9331  C  CD2  . LEU A 1 612 ? 5.123   -3.261  6.559   1.000 33.930  0 612  LEU A CD2  1 ? 1 
ATOM   9332  H  H    . LEU A 1 612 ? 5.214   -2.460  10.686  1.000 27.674  0 612  LEU A H    1 c 1 
ATOM   9333  H  HA   . LEU A 1 612 ? 3.877   -3.990  8.836   1.000 27.900  0 612  LEU A HA   1 c 1 
ATOM   9334  H  HB2  . LEU A 1 612 ? 6.634   -3.950  9.501   1.000 29.026  0 612  LEU A HB2  1 c 1 
ATOM   9335  H  HB3  . LEU A 1 612 ? 6.026   -4.969  8.408   1.000 28.819  0 612  LEU A HB3  1 c 1 
ATOM   9336  H  HG   . LEU A 1 612 ? 5.774   -2.136  8.161   1.000 30.259  0 612  LEU A HG   1 c 1 
ATOM   9337  H  HD11 . LEU A 1 612 ? 8.007   -2.692  8.017   1.000 30.666  0 612  LEU A HD11 1 c 1 
ATOM   9338  H  HD12 . LEU A 1 612 ? 7.468   -2.150  6.627   1.000 30.361  0 612  LEU A HD12 1 c 1 
ATOM   9339  H  HD13 . LEU A 1 612 ? 7.683   -3.707  6.841   1.000 30.583  0 612  LEU A HD13 1 c 1 
ATOM   9340  H  HD21 . LEU A 1 612 ? 4.195   -3.155  6.827   1.000 32.367  0 612  LEU A HD21 1 c 1 
ATOM   9341  H  HD22 . LEU A 1 612 ? 5.264   -4.166  6.233   1.000 32.939  0 612  LEU A HD22 1 c 1 
ATOM   9342  H  HD23 . LEU A 1 612 ? 5.328   -2.627  5.851   1.000 32.768  0 612  LEU A HD23 1 c 1 
ATOM   9343  N  N    . SER A 1 613 ? 4.934   -5.414  11.491  1.000 28.493  0 613  SER A N    1 ? 1 
ATOM   9344  C  CA   . SER A 1 613 ? 4.840   -6.631  12.257  1.000 27.081  0 613  SER A CA   1 ? 1 
ATOM   9345  C  C    . SER A 1 613 ? 3.419   -6.818  12.771  1.000 25.998  0 613  SER A C    1 ? 1 
ATOM   9346  O  O    . SER A 1 613 ? 2.988   -7.984  12.953  1.000 26.805  0 613  SER A O    1 ? 1 
ATOM   9347  C  CB   . SER A 1 613 ? 5.867   -6.739  13.380  1.000 27.976  0 613  SER A CB   1 ? 1 
ATOM   9348  O  OG   . SER A 1 613 ? 5.575   -5.781  14.389  1.000 27.353  0 613  SER A OG   1 ? 1 
ATOM   9349  H  H    . SER A 1 613 ? 5.434   -4.720  11.813  1.000 28.737  0 613  SER A H    1 c 1 
ATOM   9350  H  HA   . SER A 1 613 ? 5.018   -7.376  11.631  1.000 27.455  0 613  SER A HA   1 c 1 
ATOM   9351  H  HB2  . SER A 1 613 ? 5.841   -7.636  13.762  1.000 28.046  0 613  SER A HB2  1 c 1 
ATOM   9352  H  HB3  . SER A 1 613 ? 6.760   -6.578  13.022  1.000 28.107  0 613  SER A HB3  1 c 1 
ATOM   9353  H  HG   . SER A 1 613 ? 6.184   -5.834  14.989  0.000 30.000  0 613  SER A HG   1 c 1 
ATOM   9354  N  N    . ASN A 1 614 ? 2.650   -5.759  12.951  1.000 27.629  0 614  ASN A N    1 ? 1 
ATOM   9355  C  CA   . ASN A 1 614 ? 1.255   -5.928  13.396  1.000 29.377  0 614  ASN A CA   1 ? 1 
ATOM   9356  C  C    . ASN A 1 614 ? 0.384   -6.547  12.286  1.000 29.617  0 614  ASN A C    1 ? 1 
ATOM   9357  O  O    . ASN A 1 614 ? -0.703  -7.058  12.572  1.000 29.739  0 614  ASN A O    1 ? 1 
ATOM   9358  C  CB   . ASN A 1 614 ? 0.557   -4.656  13.797  1.000 29.430  0 614  ASN A CB   1 ? 1 
ATOM   9359  C  CG   . ASN A 1 614 ? 0.996   -4.114  15.149  1.000 34.863  0 614  ASN A CG   1 ? 1 
ATOM   9360  O  OD1  . ASN A 1 614 ? 1.578   -4.788  15.991  1.000 36.765  0 614  ASN A OD1  1 ? 1 
ATOM   9361  N  ND2  . ASN A 1 614 ? 0.741   -2.849  15.353  1.000 34.813  0 614  ASN A ND2  1 ? 1 
ATOM   9362  H  H    . ASN A 1 614 ? 2.977   -4.917  12.815  1.000 27.508  0 614  ASN A H    1 c 1 
ATOM   9363  H  HA   . ASN A 1 614 ? 1.247   -6.532  14.173  1.000 29.442  0 614  ASN A HA   1 c 1 
ATOM   9364  H  HB2  . ASN A 1 614 ? 0.727   -3.976  13.115  1.000 30.245  0 614  ASN A HB2  1 c 1 
ATOM   9365  H  HB3  . ASN A 1 614 ? -0.407  -4.816  13.823  1.000 30.171  0 614  ASN A HB3  1 c 1 
ATOM   9366  H  HD21 . ASN A 1 614 ? 0.236   -2.397  14.780  1.000 34.318  0 614  ASN A HD21 1 c 1 
ATOM   9367  H  HD22 . ASN A 1 614 ? 1.073   -2.441  16.068  1.000 34.922  0 614  ASN A HD22 1 c 1 
ATOM   9368  N  N    . VAL A 1 615 ? 0.846   -6.455  11.037  1.000 27.303  0 615  VAL A N    1 ? 1 
ATOM   9369  C  CA   . VAL A 1 615 ? 0.157   -7.108  9.900   1.000 29.843  0 615  VAL A CA   1 ? 1 
ATOM   9370  C  C    . VAL A 1 615 ? 0.677   -8.527  9.667   1.000 28.868  0 615  VAL A C    1 ? 1 
ATOM   9371  O  O    . VAL A 1 615 ? -0.101  -9.461  9.561   1.000 28.499  0 615  VAL A O    1 ? 1 
ATOM   9372  C  CB   . VAL A 1 615 ? 0.333   -6.263  8.626   1.000 26.002  0 615  VAL A CB   1 ? 1 
ATOM   9373  C  CG1  . VAL A 1 615 ? -0.179  -6.932  7.352   1.000 25.905  0 615  VAL A CG1  1 ? 1 
ATOM   9374  C  CG2  . VAL A 1 615 ? -0.397  -4.927  8.887   1.000 26.463  0 615  VAL A CG2  1 ? 1 
ATOM   9375  H  H    . VAL A 1 615 ? 1.596   -5.962  10.868  1.000 28.469  0 615  VAL A H    1 c 1 
ATOM   9376  H  HA   . VAL A 1 615 ? -0.797  -7.160  10.105  1.000 28.137  0 615  VAL A HA   1 c 1 
ATOM   9377  H  HB   . VAL A 1 615 ? 1.295   -6.079  8.520   1.000 27.023  0 615  VAL A HB   1 c 1 
ATOM   9378  H  HG11 . VAL A 1 615 ? -1.088  -7.246  7.493   1.000 25.752  0 615  VAL A HG11 1 c 1 
ATOM   9379  H  HG12 . VAL A 1 615 ? 0.392   -7.684  7.126   1.000 26.188  0 615  VAL A HG12 1 c 1 
ATOM   9380  H  HG13 . VAL A 1 615 ? -0.170  -6.289  6.622   1.000 25.746  0 615  VAL A HG13 1 c 1 
ATOM   9381  H  HG21 . VAL A 1 615 ? -0.380  -4.386  8.080   1.000 26.058  0 615  VAL A HG21 1 c 1 
ATOM   9382  H  HG22 . VAL A 1 615 ? 0.048   -4.447  9.605   1.000 26.302  0 615  VAL A HG22 1 c 1 
ATOM   9383  H  HG23 . VAL A 1 615 ? -1.319  -5.103  9.138   1.000 26.025  0 615  VAL A HG23 1 c 1 
ATOM   9384  N  N    . TRP A 1 616 ? 2.003   -8.677  9.593   1.000 23.767  0 616  TRP A N    1 ? 1 
ATOM   9385  C  CA   . TRP A 1 616 ? 2.618   -9.845  9.076   1.000 25.733  0 616  TRP A CA   1 ? 1 
ATOM   9386  C  C    . TRP A 1 616 ? 3.234   -10.763 10.145  1.000 25.720  0 616  TRP A C    1 ? 1 
ATOM   9387  O  O    . TRP A 1 616 ? 3.672   -11.852 9.762   1.000 24.506  0 616  TRP A O    1 ? 1 
ATOM   9388  C  CB   . TRP A 1 616 ? 3.708   -9.466  8.060   1.000 24.600  0 616  TRP A CB   1 ? 1 
ATOM   9389  C  CG   . TRP A 1 616 ? 3.228   -8.692  6.877   1.000 26.678  0 616  TRP A CG   1 ? 1 
ATOM   9390  C  CD1  . TRP A 1 616 ? 3.640   -7.438  6.509   1.000 24.673  0 616  TRP A CD1  1 ? 1 
ATOM   9391  C  CD2  . TRP A 1 616 ? 2.339   -9.153  5.834   1.000 25.111  0 616  TRP A CD2  1 ? 1 
ATOM   9392  N  NE1  . TRP A 1 616 ? 3.022   -7.076  5.340   1.000 24.375  0 616  TRP A NE1  1 ? 1 
ATOM   9393  C  CE2  . TRP A 1 616 ? 2.232   -8.113  4.896   1.000 23.894  0 616  TRP A CE2  1 ? 1 
ATOM   9394  C  CE3  . TRP A 1 616 ? 1.639   -10.335 5.607   1.000 25.899  0 616  TRP A CE3  1 ? 1 
ATOM   9395  C  CZ2  . TRP A 1 616 ? 1.463   -8.236  3.741   1.000 23.231  0 616  TRP A CZ2  1 ? 1 
ATOM   9396  C  CZ3  . TRP A 1 616 ? 0.856   -10.440 4.476   1.000 24.934  0 616  TRP A CZ3  1 ? 1 
ATOM   9397  C  CH2  . TRP A 1 616 ? 0.792   -9.417  3.550   1.000 24.086  0 616  TRP A CH2  1 ? 1 
ATOM   9398  H  H    . TRP A 1 616 ? 2.540   -7.997  9.884   1.000 25.414  0 616  TRP A H    1 c 1 
ATOM   9399  H  HA   . TRP A 1 616 ? 1.924   -10.366 8.590   1.000 24.993  0 616  TRP A HA   1 c 1 
ATOM   9400  H  HB2  . TRP A 1 616 ? 4.392   -8.939  8.524   1.000 25.627  0 616  TRP A HB2  1 c 1 
ATOM   9401  H  HB3  . TRP A 1 616 ? 4.136   -10.289 7.744   1.000 25.742  0 616  TRP A HB3  1 c 1 
ATOM   9402  H  HD1  . TRP A 1 616 ? 4.218   -6.879  7.004   1.000 25.203  0 616  TRP A HD1  1 c 1 
ATOM   9403  H  HE1  . TRP A 1 616 ? 3.130   -6.313  4.930   1.000 24.194  0 616  TRP A HE1  1 c 1 
ATOM   9404  H  HE3  . TRP A 1 616 ? 1.686   -11.044 6.225   1.000 25.726  0 616  TRP A HE3  1 c 1 
ATOM   9405  H  HZ2  . TRP A 1 616 ? 1.403   -7.532  3.118   1.000 23.409  0 616  TRP A HZ2  1 c 1 
ATOM   9406  H  HZ3  . TRP A 1 616 ? 0.385   -11.240 4.312   1.000 25.026  0 616  TRP A HZ3  1 c 1 
ATOM   9407  H  HH2  . TRP A 1 616 ? 0.248   -9.517  2.789   1.000 23.940  0 616  TRP A HH2  1 c 1 
ATOM   9408  N  N    . GLY A 1 617 ? 3.348   -10.323 11.403  1.000 27.144  0 617  GLY A N    1 ? 1 
ATOM   9409  C  CA   . GLY A 1 617 ? 4.081   -11.040 12.457  1.000 28.490  0 617  GLY A CA   1 ? 1 
ATOM   9410  C  C    . GLY A 1 617 ? 5.569   -10.666 12.456  1.000 28.269  0 617  GLY A C    1 ? 1 
ATOM   9411  O  O    . GLY A 1 617 ? 5.931   -9.645  11.874  1.000 28.843  0 617  GLY A O    1 ? 1 
ATOM   9412  H  H    . GLY A 1 617 ? 2.946   -9.533  11.625  1.000 26.662  0 617  GLY A H    1 c 1 
ATOM   9413  H  HA2  . GLY A 1 617 ? 3.686   -10.816 13.333  1.000 28.150  0 617  GLY A HA2  1 c 1 
ATOM   9414  H  HA3  . GLY A 1 617 ? 3.982   -12.011 12.318  1.000 28.354  0 617  GLY A HA3  1 c 1 
ATOM   9415  N  N    . LYS A 1 618 ? 6.394   -11.599 12.894  1.000 27.949  0 618  LYS A N    1 ? 1 
ATOM   9416  C  CA   . LYS A 1 618 ? 7.787   -11.365 13.246  1.000 31.965  0 618  LYS A CA   1 ? 1 
ATOM   9417  C  C    . LYS A 1 618 ? 8.671   -11.171 12.015  1.000 30.776  0 618  LYS A C    1 ? 1 
ATOM   9418  O  O    . LYS A 1 618 ? 9.676   -10.494 12.116  1.000 30.331  0 618  LYS A O    1 ? 1 
ATOM   9419  C  CB   . LYS A 1 618 ? 8.298   -12.566 14.059  1.000 34.908  0 618  LYS A CB   1 ? 1 
ATOM   9420  C  CG   . LYS A 1 618 ? 7.607   -12.719 15.453  1.000 39.328  0 618  LYS A CG   1 ? 1 
ATOM   9421  C  CD   . LYS A 1 618 ? 8.160   -11.923 16.630  1.000 47.952  0 618  LYS A CD   1 ? 1 
ATOM   9422  C  CE   . LYS A 1 618 ? 9.186   -12.661 17.481  1.000 55.888  0 618  LYS A CE   1 ? 1 
ATOM   9423  N  NZ   . LYS A 1 618 ? 9.557   -12.118 18.823  1.000 59.245  0 618  LYS A NZ   1 ? 1 
ATOM   9424  H  H    . LYS A 1 618 ? 6.070   -12.449 12.980  1.000 29.118  0 618  LYS A H    1 c 1 
ATOM   9425  H  HA   . LYS A 1 618 ? 7.836   -10.550 13.807  1.000 31.309  0 618  LYS A HA   1 c 1 
ATOM   9426  H  HB2  . LYS A 1 618 ? 8.150   -13.388 13.544  1.000 35.281  0 618  LYS A HB2  1 c 1 
ATOM   9427  H  HB3  . LYS A 1 618 ? 9.265   -12.469 14.199  1.000 35.672  0 618  LYS A HB3  1 c 1 
ATOM   9428  H  HG2  . LYS A 1 618 ? 6.661   -12.480 15.343  1.000 39.454  0 618  LYS A HG2  1 c 1 
ATOM   9429  H  HG3  . LYS A 1 618 ? 7.628   -13.671 15.691  1.000 40.472  0 618  LYS A HG3  1 c 1 
ATOM   9430  H  HD2  . LYS A 1 618 ? 8.570   -11.101 16.284  1.000 47.126  0 618  LYS A HD2  1 c 1 
ATOM   9431  H  HD3  . LYS A 1 618 ? 7.409   -11.656 17.204  1.000 47.049  0 618  LYS A HD3  1 c 1 
ATOM   9432  H  HE2  . LYS A 1 618 ? 8.858   -13.567 17.614  1.000 54.867  0 618  LYS A HE2  1 c 1 
ATOM   9433  H  HE3  . LYS A 1 618 ? 10.003  -12.729 16.955  1.000 55.016  0 618  LYS A HE3  1 c 1 
ATOM   9434  H  HZ1  . LYS A 1 618 ? 8.850   -12.183 19.385  1.000 58.223  0 618  LYS A HZ1  1 c 1 
ATOM   9435  H  HZ2  . LYS A 1 618 ? 9.796   -11.247 18.745  1.000 58.168  0 618  LYS A HZ2  1 c 1 
ATOM   9436  H  HZ3  . LYS A 1 618 ? 10.252  -12.587 19.163  1.000 58.912  0 618  LYS A HZ3  1 c 1 
ATOM   9437  N  N    . GLU A 1 619 ? 8.331   -11.807 10.878  1.000 28.651  0 619  GLU A N    1 ? 1 
ATOM   9438  C  CA   . GLU A 1 619 ? 9.190   -11.850 9.700   1.000 25.241  0 619  GLU A CA   1 ? 1 
ATOM   9439  C  C    . GLU A 1 619 ? 8.357   -12.235 8.466   1.000 27.698  0 619  GLU A C    1 ? 1 
ATOM   9440  O  O    . GLU A 1 619 ? 7.267   -12.879 8.540   1.000 23.663  0 619  GLU A O    1 ? 1 
ATOM   9441  C  CB   . GLU A 1 619 ? 10.390  -12.755 9.938   1.000 26.121  0 619  GLU A CB   1 ? 1 
ATOM   9442  C  CG   . GLU A 1 619 ? 10.091  -14.266 9.783   1.000 28.848  0 619  GLU A CG   1 ? 1 
ATOM   9443  C  CD   . GLU A 1 619 ? 11.055  -15.243 10.410  1.000 30.644  0 619  GLU A CD   1 ? 1 
ATOM   9444  O  OE1  . GLU A 1 619 ? 11.367  -16.304 9.759   1.000 29.991  0 619  GLU A OE1  1 ? 1 
ATOM   9445  O  OE2  . GLU A 1 619 ? 11.537  -14.895 11.552  1.000 30.070  0 619  GLU A OE2  1 ? 1 
ATOM   9446  H  H    . GLU A 1 619 ? 7.526   -12.238 10.841  1.000 27.975  0 619  GLU A H    1 c 1 
ATOM   9447  H  HA   . GLU A 1 619 ? 9.537   -10.935 9.556   1.000 26.415  0 619  GLU A HA   1 c 1 
ATOM   9448  H  HB2  . GLU A 1 619 ? 11.095  -12.512 9.301   1.000 26.833  0 619  GLU A HB2  1 c 1 
ATOM   9449  H  HB3  . GLU A 1 619 ? 10.736  -12.590 10.839  1.000 26.955  0 619  GLU A HB3  1 c 1 
ATOM   9450  H  HG2  . GLU A 1 619 ? 9.201   -14.443 10.156  1.000 28.187  0 619  GLU A HG2  1 c 1 
ATOM   9451  H  HG3  . GLU A 1 619 ? 10.039  -14.473 8.826   1.000 28.365  0 619  GLU A HG3  1 c 1 
ATOM   9452  N  N    . ILE A 1 620 ? 8.885   -11.770 7.317   1.000 28.640  0 620  ILE A N    1 ? 1 
ATOM   9453  C  CA   . ILE A 1 620 ? 8.459   -12.213 6.006   1.000 27.053  0 620  ILE A CA   1 ? 1 
ATOM   9454  C  C    . ILE A 1 620 ? 9.697   -12.556 5.199   1.000 29.532  0 620  ILE A C    1 ? 1 
ATOM   9455  O  O    . ILE A 1 620 ? 10.813  -12.569 5.742   1.000 27.541  0 620  ILE A O    1 ? 1 
ATOM   9456  C  CB   . ILE A 1 620 ? 7.613   -11.163 5.270   1.000 26.300  0 620  ILE A CB   1 ? 1 
ATOM   9457  C  CG1  . ILE A 1 620 ? 8.338   -9.894  5.032   1.000 26.563  0 620  ILE A CG1  1 ? 1 
ATOM   9458  C  CG2  . ILE A 1 620 ? 6.312   -10.890 5.964   1.000 26.129  0 620  ILE A CG2  1 ? 1 
ATOM   9459  C  CD1  . ILE A 1 620 ? 7.415   -8.898  4.342   1.000 29.920  0 620  ILE A CD1  1 ? 1 
ATOM   9460  H  H    . ILE A 1 620 ? 9.545   -11.140 7.364   1.000 28.217  0 620  ILE A H    1 c 1 
ATOM   9461  H  HA   . ILE A 1 620 ? 7.924   -13.023 6.109   1.000 27.582  0 620  ILE A HA   1 c 1 
ATOM   9462  H  HB   . ILE A 1 620 ? 7.395   -11.532 4.395   1.000 26.400  0 620  ILE A HB   1 c 1 
ATOM   9463  H  HG12 . ILE A 1 620 ? 8.641   -9.523  5.886   1.000 27.439  0 620  ILE A HG12 1 c 1 
ATOM   9464  H  HG13 . ILE A 1 620 ? 9.120   -10.060 4.467   1.000 27.709  0 620  ILE A HG13 1 c 1 
ATOM   9465  H  HG21 . ILE A 1 620 ? 5.669   -10.531 5.328   1.000 25.723  0 620  ILE A HG21 1 c 1 
ATOM   9466  H  HG22 . ILE A 1 620 ? 6.451   -10.247 6.680   1.000 26.004  0 620  ILE A HG22 1 c 1 
ATOM   9467  H  HG23 . ILE A 1 620 ? 5.963   -11.717 6.338   1.000 26.112  0 620  ILE A HG23 1 c 1 
ATOM   9468  H  HD11 . ILE A 1 620 ? 6.880   -9.354  3.666   1.000 28.414  0 620  ILE A HD11 1 c 1 
ATOM   9469  H  HD12 . ILE A 1 620 ? 7.956   -8.208  3.913   1.000 28.763  0 620  ILE A HD12 1 c 1 
ATOM   9470  H  HD13 . ILE A 1 620 ? 6.824   -8.481  4.997   1.000 28.309  0 620  ILE A HD13 1 c 1 
ATOM   9471  N  N    . TYR A 1 621 ? 9.511   -12.942 3.927   1.000 26.186  0 621  TYR A N    1 ? 1 
ATOM   9472  C  CA   . TYR A 1 621 ? 10.613  -13.532 3.205   1.000 24.631  0 621  TYR A CA   1 ? 1 
ATOM   9473  C  C    . TYR A 1 621 ? 10.626  -12.939 1.811   1.000 27.605  0 621  TYR A C    1 ? 1 
ATOM   9474  O  O    . TYR A 1 621 ? 9.573   -12.679 1.248   1.000 25.386  0 621  TYR A O    1 ? 1 
ATOM   9475  C  CB   . TYR A 1 621 ? 10.518  -15.043 3.008   1.000 26.860  0 621  TYR A CB   1 ? 1 
ATOM   9476  C  CG   . TYR A 1 621 ? 10.361  -15.774 4.327   1.000 26.436  0 621  TYR A CG   1 ? 1 
ATOM   9477  C  CD1  . TYR A 1 621 ? 11.414  -15.872 5.212   1.000 28.522  0 621  TYR A CD1  1 ? 1 
ATOM   9478  C  CD2  . TYR A 1 621 ? 9.116   -16.277 4.730   1.000 30.054  0 621  TYR A CD2  1 ? 1 
ATOM   9479  C  CE1  . TYR A 1 621 ? 11.263  -16.457 6.464   1.000 30.549  0 621  TYR A CE1  1 ? 1 
ATOM   9480  C  CE2  . TYR A 1 621 ? 8.943   -16.829 5.999   1.000 29.721  0 621  TYR A CE2  1 ? 1 
ATOM   9481  C  CZ   . TYR A 1 621 ? 10.010  -16.922 6.863   1.000 31.343  0 621  TYR A CZ   1 ? 1 
ATOM   9482  O  OH   . TYR A 1 621 ? 9.850   -17.404 8.160   1.000 30.349  0 621  TYR A OH   1 ? 1 
ATOM   9483  H  H    . TYR A 1 621 ? 8.699   -12.851 3.518   1.000 26.026  0 621  TYR A H    1 c 1 
ATOM   9484  H  HA   . TYR A 1 621 ? 11.463  -13.313 3.664   1.000 26.383  0 621  TYR A HA   1 c 1 
ATOM   9485  H  HB2  . TYR A 1 621 ? 9.745   -15.243 2.433   1.000 26.031  0 621  TYR A HB2  1 c 1 
ATOM   9486  H  HB3  . TYR A 1 621 ? 11.334  -15.356 2.559   1.000 26.819  0 621  TYR A HB3  1 c 1 
ATOM   9487  H  HD1  . TYR A 1 621 ? 12.257  -15.528 4.964   1.000 28.910  0 621  TYR A HD1  1 c 1 
ATOM   9488  H  HD2  . TYR A 1 621 ? 8.370   -16.179 4.162   1.000 28.529  0 621  TYR A HD2  1 c 1 
ATOM   9489  H  HE1  . TYR A 1 621 ? 11.988  -16.485 7.064   1.000 30.759  0 621  TYR A HE1  1 c 1 
ATOM   9490  H  HE2  . TYR A 1 621 ? 8.096   -17.136 6.265   1.000 29.791  0 621  TYR A HE2  1 c 1 
ATOM   9491  H  HH   . TYR A 1 621 ? 9.640   -16.817 8.711   0.000 30.000  0 621  TYR A HH   1 c 1 
ATOM   9492  N  N    . ARG A 1 622 ? 11.815  -12.795 1.274   1.000 28.826  0 622  ARG A N    1 ? 1 
ATOM   9493  C  CA   . ARG A 1 622 ? 11.960  -12.660 -0.170  1.000 30.102  0 622  ARG A CA   1 ? 1 
ATOM   9494  C  C    . ARG A 1 622 ? 12.645  -13.897 -0.705  1.000 30.121  0 622  ARG A C    1 ? 1 
ATOM   9495  O  O    . ARG A 1 622 ? 13.738  -14.273 -0.279  1.000 32.941  0 622  ARG A O    1 ? 1 
ATOM   9496  C  CB   . ARG A 1 622 ? 12.692  -11.375 -0.585  1.000 31.415  0 622  ARG A CB   1 ? 1 
ATOM   9497  C  CG   . ARG A 1 622 ? 12.911  -11.278 -2.113  1.000 34.619  0 622  ARG A CG   1 ? 1 
ATOM   9498  C  CD   . ARG A 1 622 ? 13.532  -9.905  -2.475  1.000 34.379  0 622  ARG A CD   1 ? 1 
ATOM   9499  N  NE   . ARG A 1 622 ? 14.938  -9.885  -2.045  1.000 36.535  0 622  ARG A NE   1 ? 1 
ATOM   9500  C  CZ   . ARG A 1 622 ? 15.861  -9.046  -2.520  1.000 43.893  0 622  ARG A CZ   1 ? 1 
ATOM   9501  N  NH1  . ARG A 1 622 ? 15.539  -8.071  -3.385  1.000 42.639  0 622  ARG A NH1  1 ? 1 
ATOM   9502  N  NH2  . ARG A 1 622 ? 17.115  -9.155  -2.121  1.000 39.670  0 622  ARG A NH2  1 ? 1 
ATOM   9503  H  H    . ARG A 1 622 ? 12.560  -12.775 1.802   1.000 29.228  0 622  ARG A H    1 c 1 
ATOM   9504  H  HA   . ARG A 1 622 ? 11.054  -12.615 -0.566  1.000 29.495  0 622  ARG A HA   1 c 1 
ATOM   9505  H  HB2  . ARG A 1 622 ? 12.174  -10.599 -0.285  1.000 31.387  0 622  ARG A HB2  1 c 1 
ATOM   9506  H  HB3  . ARG A 1 622 ? 13.563  -11.347 -0.135  1.000 32.244  0 622  ARG A HB3  1 c 1 
ATOM   9507  H  HG2  . ARG A 1 622 ? 13.514  -11.993 -2.408  1.000 34.258  0 622  ARG A HG2  1 c 1 
ATOM   9508  H  HG3  . ARG A 1 622 ? 12.051  -11.378 -2.576  1.000 33.434  0 622  ARG A HG3  1 c 1 
ATOM   9509  H  HD2  . ARG A 1 622 ? 13.482  -9.759  -3.441  1.000 34.958  0 622  ARG A HD2  1 c 1 
ATOM   9510  H  HD3  . ARG A 1 622 ? 13.042  -9.186  -2.027  1.000 34.424  0 622  ARG A HD3  1 c 1 
ATOM   9511  H  HE   . ARG A 1 622 ? 15.191  -10.459 -1.441  1.000 37.736  0 622  ARG A HE   1 c 1 
ATOM   9512  H  HH11 . ARG A 1 622 ? 16.081  -7.891  -4.062  1.000 43.368  0 622  ARG A HH11 1 c 1 
ATOM   9513  H  HH12 . ARG A 1 622 ? 14.792  -7.609  -3.272  1.000 42.347  0 622  ARG A HH12 1 c 1 
ATOM   9514  H  HH21 . ARG A 1 622 ? 17.746  -8.688  -2.531  1.000 41.578  0 622  ARG A HH21 1 c 1 
ATOM   9515  H  HH22 . ARG A 1 622 ? 17.323  -9.687  -1.450  1.000 41.177  0 622  ARG A HH22 1 c 1 
ATOM   9516  N  N    . ILE A 1 623 ? 11.951  -14.531 -1.667  1.000 29.759  0 623  ILE A N    1 ? 1 
ATOM   9517  C  CA   . ILE A 1 623 ? 12.492  -15.554 -2.516  1.000 33.840  0 623  ILE A CA   1 ? 1 
ATOM   9518  C  C    . ILE A 1 623 ? 13.242  -14.865 -3.642  1.000 35.801  0 623  ILE A C    1 ? 1 
ATOM   9519  O  O    . ILE A 1 623 ? 12.603  -14.112 -4.390  1.000 34.720  0 623  ILE A O    1 ? 1 
ATOM   9520  C  CB   . ILE A 1 623 ? 11.374  -16.430 -3.103  1.000 37.171  0 623  ILE A CB   1 ? 1 
ATOM   9521  C  CG1  . ILE A 1 623 ? 10.618  -17.183 -2.006  1.000 36.247  0 623  ILE A CG1  1 ? 1 
ATOM   9522  C  CG2  . ILE A 1 623 ? 11.952  -17.407 -4.133  1.000 39.271  0 623  ILE A CG2  1 ? 1 
ATOM   9523  C  CD1  . ILE A 1 623 ? 9.233   -17.613 -2.426  1.000 34.382  0 623  ILE A CD1  1 ? 1 
ATOM   9524  H  H    . ILE A 1 623 ? 11.075  -14.300 -1.787  1.000 30.187  0 623  ILE A H    1 c 1 
ATOM   9525  H  HA   . ILE A 1 623 ? 13.105  -16.112 -2.002  1.000 34.337  0 623  ILE A HA   1 c 1 
ATOM   9526  H  HB   . ILE A 1 623 ? 10.738  -15.844 -3.560  1.000 36.169  0 623  ILE A HB   1 c 1 
ATOM   9527  H  HG12 . ILE A 1 623 ? 11.134  -17.976 -1.754  1.000 36.472  0 623  ILE A HG12 1 c 1 
ATOM   9528  H  HG13 . ILE A 1 623 ? 10.545  -16.608 -1.218  1.000 35.771  0 623  ILE A HG13 1 c 1 
ATOM   9529  H  HG21 . ILE A 1 623 ? 11.270  -18.048 -4.392  1.000 38.601  0 623  ILE A HG21 1 c 1 
ATOM   9530  H  HG22 . ILE A 1 623 ? 12.708  -17.880 -3.745  1.000 39.227  0 623  ILE A HG22 1 c 1 
ATOM   9531  H  HG23 . ILE A 1 623 ? 12.248  -16.918 -4.919  1.000 38.922  0 623  ILE A HG23 1 c 1 
ATOM   9532  H  HD11 . ILE A 1 623 ? 8.714   -16.830 -2.692  1.000 34.401  0 623  ILE A HD11 1 c 1 
ATOM   9533  H  HD12 . ILE A 1 623 ? 8.789   -18.057 -1.680  1.000 34.632  0 623  ILE A HD12 1 c 1 
ATOM   9534  H  HD13 . ILE A 1 623 ? 9.295   -18.231 -3.179  1.000 35.058  0 623  ILE A HD13 1 c 1 
ATOM   9535  N  N    . THR A 1 624 ? 14.556  -15.138 -3.732  1.000 34.904  0 624  THR A N    1 ? 1 
ATOM   9536  C  CA   . THR A 1 624 ? 15.421  -14.653 -4.803  1.000 35.039  0 624  THR A CA   1 ? 1 
ATOM   9537  C  C    . THR A 1 624 ? 15.653  -15.768 -5.793  1.000 37.169  0 624  THR A C    1 ? 1 
ATOM   9538  O  O    . THR A 1 624 ? 15.931  -16.874 -5.396  1.000 38.983  0 624  THR A O    1 ? 1 
ATOM   9539  C  CB   . THR A 1 624 ? 16.746  -14.089 -4.265  1.000 37.221  0 624  THR A CB   1 ? 1 
ATOM   9540  O  OG1  . THR A 1 624 ? 17.529  -15.142 -3.732  1.000 37.975  0 624  THR A OG1  1 ? 1 
ATOM   9541  C  CG2  . THR A 1 624 ? 16.509  -12.979 -3.267  1.000 37.329  0 624  THR A CG2  1 ? 1 
ATOM   9542  H  H    . THR A 1 624 ? 14.934  -15.657 -3.082  1.000 35.416  0 624  THR A H    1 c 1 
ATOM   9543  H  HA   . THR A 1 624 ? 14.950  -13.926 -5.263  1.000 35.441  0 624  THR A HA   1 c 1 
ATOM   9544  H  HB   . THR A 1 624 ? 17.236  -13.694 -5.025  1.000 37.424  0 624  THR A HB   1 c 1 
ATOM   9545  H  HG1  . THR A 1 624 ? 17.112  -15.464 -3.062  0.000 30.000  0 624  THR A HG1  1 c 1 
ATOM   9546  H  HG21 . THR A 1 624 ? 17.350  -12.530 -3.074  1.000 37.718  0 624  THR A HG21 1 c 1 
ATOM   9547  H  HG22 . THR A 1 624 ? 16.146  -13.352 -2.446  1.000 36.926  0 624  THR A HG22 1 c 1 
ATOM   9548  H  HG23 . THR A 1 624 ? 15.879  -12.338 -3.637  1.000 36.798  0 624  THR A HG23 1 c 1 
ATOM   9549  N  N    . LEU A 1 625 ? 15.486  -15.481 -7.093  1.000 36.502  0 625  LEU A N    1 ? 1 
ATOM   9550  C  CA   . LEU A 1 625 ? 15.804  -16.442 -8.136  1.000 40.360  0 625  LEU A CA   1 ? 1 
ATOM   9551  C  C    . LEU A 1 625 ? 16.938  -15.863 -8.975  1.000 42.907  0 625  LEU A C    1 ? 1 
ATOM   9552  O  O    . LEU A 1 625 ? 16.840  -14.735 -9.475  1.000 42.310  0 625  LEU A O    1 ? 1 
ATOM   9553  C  CB   . LEU A 1 625 ? 14.585  -16.784 -9.007  1.000 41.550  0 625  LEU A CB   1 ? 1 
ATOM   9554  C  CG   . LEU A 1 625 ? 13.360  -17.360 -8.285  1.000 40.641  0 625  LEU A CG   1 ? 1 
ATOM   9555  C  CD1  . LEU A 1 625 ? 12.233  -17.520 -9.334  1.000 38.597  0 625  LEU A CD1  1 ? 1 
ATOM   9556  C  CD2  . LEU A 1 625 ? 13.705  -18.692 -7.591  1.000 37.268  0 625  LEU A CD2  1 ? 1 
ATOM   9557  H  H    . LEU A 1 625 ? 15.165  -14.661 -7.335  1.000 37.115  0 625  LEU A H    1 c 1 
ATOM   9558  H  HA   . LEU A 1 625 ? 16.129  -17.272 -7.705  1.000 40.478  0 625  LEU A HA   1 c 1 
ATOM   9559  H  HB2  . LEU A 1 625 ? 14.309  -15.965 -9.480  1.000 40.914  0 625  LEU A HB2  1 c 1 
ATOM   9560  H  HB3  . LEU A 1 625 ? 14.871  -17.432 -9.690  1.000 41.528  0 625  LEU A HB3  1 c 1 
ATOM   9561  H  HG   . LEU A 1 625 ? 13.064  -16.709 -7.597  1.000 39.224  0 625  LEU A HG   1 c 1 
ATOM   9562  H  HD11 . LEU A 1 625 ? 12.058  -16.662 -9.757  1.000 38.896  0 625  LEU A HD11 1 c 1 
ATOM   9563  H  HD12 . LEU A 1 625 ? 11.425  -17.836 -8.897  1.000 38.629  0 625  LEU A HD12 1 c 1 
ATOM   9564  H  HD13 . LEU A 1 625 ? 12.508  -18.163 -10.009 1.000 39.489  0 625  LEU A HD13 1 c 1 
ATOM   9565  H  HD21 . LEU A 1 625 ? 14.321  -18.527 -6.858  1.000 38.446  0 625  LEU A HD21 1 c 1 
ATOM   9566  H  HD22 . LEU A 1 625 ? 14.118  -19.295 -8.231  1.000 38.757  0 625  LEU A HD22 1 c 1 
ATOM   9567  H  HD23 . LEU A 1 625 ? 12.892  -19.097 -7.244  1.000 37.920  0 625  LEU A HD23 1 c 1 
ATOM   9568  N  N    . LYS A 1 626 ? 18.039  -16.600 -9.023  1.000 41.311  0 626  LYS A N    1 ? 1 
ATOM   9569  C  CA   . LYS A 1 626 ? 19.278  -16.081 -9.534  1.000 44.281  0 626  LYS A CA   1 ? 1 
ATOM   9570  C  C    . LYS A 1 626 ? 19.840  -17.081 -10.534 1.000 46.414  0 626  LYS A C    1 ? 1 
ATOM   9571  O  O    . LYS A 1 626 ? 19.475  -18.255 -10.496 1.000 45.929  0 626  LYS A O    1 ? 1 
ATOM   9572  C  CB   . LYS A 1 626 ? 20.264  -15.837 -8.390  1.000 44.258  0 626  LYS A CB   1 ? 1 
ATOM   9573  C  CG   . LYS A 1 626 ? 19.897  -14.701 -7.453  1.000 44.285  0 626  LYS A CG   1 ? 1 
ATOM   9574  C  CD   . LYS A 1 626 ? 20.995  -14.349 -6.447  1.000 42.840  0 626  LYS A CD   1 ? 1 
ATOM   9575  C  CE   . LYS A 1 626 ? 20.405  -13.568 -5.354  1.000 43.476  0 626  LYS A CE   1 ? 1 
ATOM   9576  N  NZ   . LYS A 1 626 ? 21.408  -12.842 -4.580  1.000 43.066  0 626  LYS A NZ   1 ? 1 
ATOM   9577  H  H    . LYS A 1 626 ? 18.015  -17.465 -8.728  1.000 42.402  0 626  LYS A H    1 c 1 
ATOM   9578  H  HA   . LYS A 1 626 ? 19.100  -15.226 -10.001 1.000 43.947  0 626  LYS A HA   1 c 1 
ATOM   9579  H  HB2  . LYS A 1 626 ? 20.341  -16.660 -7.863  1.000 44.535  0 626  LYS A HB2  1 c 1 
ATOM   9580  H  HB3  . LYS A 1 626 ? 21.147  -15.647 -8.774  1.000 45.160  0 626  LYS A HB3  1 c 1 
ATOM   9581  H  HG2  . LYS A 1 626 ? 19.691  -13.906 -7.991  1.000 43.580  0 626  LYS A HG2  1 c 1 
ATOM   9582  H  HG3  . LYS A 1 626 ? 19.083  -14.951 -6.964  1.000 43.080  0 626  LYS A HG3  1 c 1 
ATOM   9583  H  HD2  . LYS A 1 626 ? 21.392  -15.171 -6.085  1.000 43.884  0 626  LYS A HD2  1 c 1 
ATOM   9584  H  HD3  . LYS A 1 626 ? 21.695  -13.821 -6.888  1.000 44.107  0 626  LYS A HD3  1 c 1 
ATOM   9585  H  HE2  . LYS A 1 626 ? 19.769  -12.927 -5.720  1.000 42.528  0 626  LYS A HE2  1 c 1 
ATOM   9586  H  HE3  . LYS A 1 626 ? 19.919  -14.167 -4.760  1.000 42.678  0 626  LYS A HE3  1 c 1 
ATOM   9587  H  HZ1  . LYS A 1 626 ? 21.832  -12.243 -5.112  1.000 43.694  0 626  LYS A HZ1  1 c 1 
ATOM   9588  H  HZ2  . LYS A 1 626 ? 22.015  -13.424 -4.243  1.000 43.791  0 626  LYS A HZ2  1 c 1 
ATOM   9589  H  HZ3  . LYS A 1 626 ? 21.007  -12.402 -3.897  1.000 42.918  0 626  LYS A HZ3  1 c 1 
ATOM   9590  N  N    . THR A 1 627 ? 20.676  -16.570 -11.449 1.000 48.690  0 627  THR A N    1 ? 1 
ATOM   9591  C  CA   . THR A 1 627 ? 21.250  -17.354 -12.533 1.000 52.833  0 627  THR A CA   1 ? 1 
ATOM   9592  C  C    . THR A 1 627 ? 22.569  -16.720 -12.977 1.000 52.085  0 627  THR A C    1 ? 1 
ATOM   9593  O  O    . THR A 1 627 ? 22.826  -15.549 -12.721 1.000 53.262  0 627  THR A O    1 ? 1 
ATOM   9594  C  CB   . THR A 1 627 ? 20.212  -17.401 -13.656 1.000 57.895  0 627  THR A CB   1 ? 1 
ATOM   9595  O  OG1  . THR A 1 627 ? 20.634  -18.392 -14.584 1.000 62.505  0 627  THR A OG1  1 ? 1 
ATOM   9596  C  CG2  . THR A 1 627 ? 20.024  -16.045 -14.321 1.000 55.408  0 627  THR A CG2  1 ? 1 
ATOM   9597  H  H    . THR A 1 627 ? 20.897  -15.686 -11.392 1.000 49.029  0 627  THR A H    1 c 1 
ATOM   9598  H  HA   . THR A 1 627 ? 21.420  -18.267 -12.213 1.000 52.849  0 627  THR A HA   1 c 1 
ATOM   9599  H  HB   . THR A 1 627 ? 19.345  -17.675 -13.274 1.000 56.403  0 627  THR A HB   1 c 1 
ATOM   9600  H  HG1  . THR A 1 627 ? 21.426  -18.200 -14.942 0.000 30.000  0 627  THR A HG1  1 c 1 
ATOM   9601  H  HG21 . THR A 1 627 ? 19.251  -16.079 -14.911 1.000 55.795  0 627  THR A HG21 1 c 1 
ATOM   9602  H  HG22 . THR A 1 627 ? 20.815  -15.823 -14.840 1.000 56.752  0 627  THR A HG22 1 c 1 
ATOM   9603  H  HG23 . THR A 1 627 ? 19.881  -15.365 -13.641 1.000 55.667  0 627  THR A HG23 1 c 1 
ATOM   9604  N  N    . ASN A 1 628 ? 23.436  -17.518 -13.596 1.000 60.728  0 628  ASN A N    1 ? 1 
ATOM   9605  C  CA   . ASN A 1 628 ? 24.621  -17.008 -14.276 1.000 66.292  0 628  ASN A CA   1 ? 1 
ATOM   9606  C  C    . ASN A 1 628 ? 24.397  -16.816 -15.779 1.000 66.015  0 628  ASN A C    1 ? 1 
ATOM   9607  O  O    . ASN A 1 628 ? 25.236  -16.232 -16.456 1.000 65.327  0 628  ASN A O    1 ? 1 
ATOM   9608  C  CB   . ASN A 1 628 ? 25.795  -17.959 -14.099 1.000 67.927  0 628  ASN A CB   1 ? 1 
ATOM   9609  C  CG   . ASN A 1 628 ? 26.193  -18.074 -12.648 1.000 73.161  0 628  ASN A CG   1 ? 1 
ATOM   9610  O  OD1  . ASN A 1 628 ? 25.962  -17.162 -11.838 1.000 65.214  0 628  ASN A OD1  1 ? 1 
ATOM   9611  N  ND2  . ASN A 1 628 ? 26.791  -19.204 -12.306 1.000 75.308  0 628  ASN A ND2  1 ? 1 
ATOM   9612  H  H    . ASN A 1 628 ? 23.289  -18.420 -13.593 1.000 59.626  0 628  ASN A H    1 c 1 
ATOM   9613  H  HA   . ASN A 1 628 ? 24.870  -16.144 -13.879 1.000 65.280  0 628  ASN A HA   1 c 1 
ATOM   9614  H  HB2  . ASN A 1 628 ? 25.549  -18.843 -14.438 1.000 69.006  0 628  ASN A HB2  1 c 1 
ATOM   9615  H  HB3  . ASN A 1 628 ? 26.558  -17.635 -14.617 1.000 69.675  0 628  ASN A HB3  1 c 1 
ATOM   9616  H  HD21 . ASN A 1 628 ? 27.084  -19.762 -12.931 1.000 75.161  0 628  ASN A HD21 1 c 1 
ATOM   9617  H  HD22 . ASN A 1 628 ? 26.901  -19.402 -11.448 1.000 74.583  0 628  ASN A HD22 1 c 1 
ATOM   9618  N  N    . GLU A 1 629 ? 23.285  -17.321 -16.317 1.000 63.516  0 629  GLU A N    1 ? 1 
ATOM   9619  C  CA   . GLU A 1 629 ? 22.898  -17.028 -17.686 1.000 68.207  0 629  GLU A CA   1 ? 1 
ATOM   9620  C  C    . GLU A 1 629 ? 22.898  -15.525 -17.941 1.000 66.633  0 629  GLU A C    1 ? 1 
ATOM   9621  O  O    . GLU A 1 629 ? 22.627  -14.738 -17.038 1.000 57.693  0 629  GLU A O    1 ? 1 
ATOM   9622  C  CB   . GLU A 1 629 ? 21.413  -17.334 -17.844 1.000 74.852  0 629  GLU A CB   1 ? 1 
ATOM   9623  C  CG   . GLU A 1 629 ? 21.077  -18.625 -18.569 1.000 73.778  0 629  GLU A CG   1 ? 1 
ATOM   9624  C  CD   . GLU A 1 629 ? 19.586  -18.501 -18.811 1.000 74.589  0 629  GLU A CD   1 ? 1 
ATOM   9625  O  OE1  . GLU A 1 629 ? 18.958  -17.479 -18.403 1.000 88.341  0 629  GLU A OE1  1 ? 1 
ATOM   9626  O  OE2  . GLU A 1 629 ? 19.061  -19.441 -19.418 1.000 71.016  0 629  GLU A OE2  1 ? 1 
ATOM   9627  H  H    . GLU A 1 629 ? 22.757  -17.877 -15.819 1.000 64.502  0 629  GLU A H    1 c 1 
ATOM   9628  H  HA   . GLU A 1 629 ? 23.479  -17.510 -18.328 1.000 68.960  0 629  GLU A HA   1 c 1 
ATOM   9629  H  HB2  . GLU A 1 629 ? 21.003  -17.361 -16.955 1.000 72.002  0 629  GLU A HB2  1 c 1 
ATOM   9630  H  HB3  . GLU A 1 629 ? 21.000  -16.594 -18.336 1.000 72.591  0 629  GLU A HB3  1 c 1 
ATOM   9631  H  HG2  . GLU A 1 629 ? 21.558  -18.684 -19.421 1.000 75.141  0 629  GLU A HG2  1 c 1 
ATOM   9632  H  HG3  . GLU A 1 629 ? 21.267  -19.404 -18.003 1.000 74.426  0 629  GLU A HG3  1 c 1 
ATOM   9633  N  N    . LYS A 1 630 ? 23.073  -15.139 -19.205 1.000 65.629  0 630  LYS A N    1 ? 1 
ATOM   9634  C  CA   . LYS A 1 630 ? 23.083  -13.732 -19.594 1.000 68.456  0 630  LYS A CA   1 ? 1 
ATOM   9635  C  C    . LYS A 1 630 ? 22.949  -13.693 -21.116 1.000 69.980  0 630  LYS A C    1 ? 1 
ATOM   9636  O  O    . LYS A 1 630 ? 23.757  -14.306 -21.804 1.000 74.393  0 630  LYS A O    1 ? 1 
ATOM   9637  C  CB   . LYS A 1 630 ? 24.395  -13.120 -19.088 1.000 67.561  0 630  LYS A CB   1 ? 1 
ATOM   9638  C  CG   . LYS A 1 630 ? 24.598  -11.620 -19.145 1.000 69.539  0 630  LYS A CG   1 ? 1 
ATOM   9639  C  CD   . LYS A 1 630 ? 26.008  -11.236 -18.701 1.000 71.281  0 630  LYS A CD   1 ? 1 
ATOM   9640  C  CE   . LYS A 1 630 ? 27.028  -12.105 -19.346 1.000 77.751  0 630  LYS A CE   1 ? 1 
ATOM   9641  N  NZ   . LYS A 1 630 ? 28.360  -11.509 -19.359 1.000 85.092  0 630  LYS A NZ   1 ? 1 
ATOM   9642  H  H    . LYS A 1 630 ? 23.192  -15.774 -19.851 1.000 67.069  0 630  LYS A H    1 c 1 
ATOM   9643  H  HA   . LYS A 1 630 ? 22.310  -13.278 -19.178 1.000 66.929  0 630  LYS A HA   1 c 1 
ATOM   9644  H  HB2  . LYS A 1 630 ? 24.516  -13.397 -18.156 1.000 67.981  0 630  LYS A HB2  1 c 1 
ATOM   9645  H  HB3  . LYS A 1 630 ? 25.116  -13.538 -19.604 1.000 69.309  0 630  LYS A HB3  1 c 1 
ATOM   9646  H  HG2  . LYS A 1 630 ? 24.451  -11.312 -20.064 1.000 69.561  0 630  LYS A HG2  1 c 1 
ATOM   9647  H  HG3  . LYS A 1 630 ? 23.940  -11.184 -18.560 1.000 68.509  0 630  LYS A HG3  1 c 1 
ATOM   9648  H  HD2  . LYS A 1 630 ? 26.181  -10.300 -18.943 1.000 72.598  0 630  LYS A HD2  1 c 1 
ATOM   9649  H  HD3  . LYS A 1 630 ? 26.079  -11.324 -17.726 1.000 71.905  0 630  LYS A HD3  1 c 1 
ATOM   9650  H  HE2  . LYS A 1 630 ? 27.079  -12.955 -18.874 1.000 77.497  0 630  LYS A HE2  1 c 1 
ATOM   9651  H  HE3  . LYS A 1 630 ? 26.766  -12.284 -20.268 1.000 77.891  0 630  LYS A HE3  1 c 1 
ATOM   9652  H  HZ1  . LYS A 1 630 ? 28.656  -11.397 -18.511 1.000 82.988  0 630  LYS A HZ1  1 c 1 
ATOM   9653  H  HZ2  . LYS A 1 630 ? 28.333  -10.705 -19.775 1.000 83.299  0 630  LYS A HZ2  1 c 1 
ATOM   9654  H  HZ3  . LYS A 1 630 ? 28.932  -12.053 -19.805 1.000 83.802  0 630  LYS A HZ3  1 c 1 
ATOM   9655  N  N    . LYS A 1 631 ? 21.895  -13.053 -21.638 1.000 67.159  0 631  LYS A N    1 ? 1 
ATOM   9656  C  CA   . LYS A 1 631 ? 21.553  -13.153 -23.051 1.000 64.051  0 631  LYS A CA   1 ? 1 
ATOM   9657  C  C    . LYS A 1 631 ? 20.615  -12.008 -23.397 1.000 63.459  0 631  LYS A C    1 ? 1 
ATOM   9658  O  O    . LYS A 1 631 ? 20.022  -11.418 -22.507 1.000 56.070  0 631  LYS A O    1 ? 1 
ATOM   9659  C  CB   . LYS A 1 631 ? 20.739  -14.391 -23.444 1.000 63.193  0 631  LYS A CB   1 ? 1 
ATOM   9660  C  CG   . LYS A 1 631 ? 21.069  -15.687 -22.745 1.000 63.435  0 631  LYS A CG   1 ? 1 
ATOM   9661  C  CD   . LYS A 1 631 ? 20.163  -16.842 -23.161 1.000 66.238  0 631  LYS A CD   1 ? 1 
ATOM   9662  C  CE   . LYS A 1 631 ? 18.743  -16.407 -23.060 1.000 63.276  0 631  LYS A CE   1 ? 1 
ATOM   9663  N  NZ   . LYS A 1 631 ? 17.866  -17.550 -22.870 1.000 63.864  0 631  LYS A NZ   1 ? 1 
ATOM   9664  H  H    . LYS A 1 631 ? 21.371  -12.539 -21.094 1.000 66.192  0 631  LYS A H    1 c 1 
ATOM   9665  H  HA   . LYS A 1 631 ? 22.378  -13.084 -23.595 1.000 65.583  0 631  LYS A HA   1 c 1 
ATOM   9666  H  HB2  . LYS A 1 631 ? 19.793  -14.190 -23.281 1.000 62.695  0 631  LYS A HB2  1 c 1 
ATOM   9667  H  HB3  . LYS A 1 631 ? 20.845  -14.531 -24.409 1.000 64.013  0 631  LYS A HB3  1 c 1 
ATOM   9668  H  HG2  . LYS A 1 631 ? 22.001  -15.923 -22.945 1.000 64.853  0 631  LYS A HG2  1 c 1 
ATOM   9669  H  HG3  . LYS A 1 631 ? 20.990  -15.553 -21.776 1.000 63.528  0 631  LYS A HG3  1 c 1 
ATOM   9670  H  HD2  . LYS A 1 631 ? 20.361  -17.103 -24.087 1.000 65.699  0 631  LYS A HD2  1 c 1 
ATOM   9671  H  HD3  . LYS A 1 631 ? 20.315  -17.612 -22.571 1.000 64.897  0 631  LYS A HD3  1 c 1 
ATOM   9672  H  HE2  . LYS A 1 631 ? 18.627  -15.796 -22.310 1.000 63.425  0 631  LYS A HE2  1 c 1 
ATOM   9673  H  HE3  . LYS A 1 631 ? 18.490  -15.951 -23.880 1.000 64.108  0 631  LYS A HE3  1 c 1 
ATOM   9674  H  HZ1  . LYS A 1 631 ? 18.071  -17.972 -22.095 1.000 63.274  0 631  LYS A HZ1  1 c 1 
ATOM   9675  H  HZ2  . LYS A 1 631 ? 17.965  -18.129 -23.560 1.000 63.989  0 631  LYS A HZ2  1 c 1 
ATOM   9676  H  HZ3  . LYS A 1 631 ? 17.005  -17.272 -22.838 1.000 62.962  0 631  LYS A HZ3  1 c 1 
ATOM   9677  N  N    . GLU A 1 632 ? 20.438  -11.730 -24.697 1.000 59.174  0 632  GLU A N    1 ? 1 
ATOM   9678  C  CA   . GLU A 1 632 ? 19.717  -10.532 -25.075 1.000 55.706  0 632  GLU A CA   1 ? 1 
ATOM   9679  C  C    . GLU A 1 632 ? 18.221  -10.804 -25.093 1.000 48.844  0 632  GLU A C    1 ? 1 
ATOM   9680  O  O    . GLU A 1 632 ? 17.422  -9.879  -24.920 1.000 51.146  0 632  GLU A O    1 ? 1 
ATOM   9681  C  CB   . GLU A 1 632 ? 20.311  -9.985  -26.370 1.000 60.664  0 632  GLU A CB   1 ? 1 
ATOM   9682  C  CG   . GLU A 1 632 ? 21.479  -9.056  -26.056 1.000 64.305  0 632  GLU A CG   1 ? 1 
ATOM   9683  C  CD   . GLU A 1 632 ? 22.271  -8.686  -27.284 1.000 73.461  0 632  GLU A CD   1 ? 1 
ATOM   9684  O  OE1  . GLU A 1 632 ? 21.775  -9.042  -28.374 1.000 75.673  0 632  GLU A OE1  1 ? 1 
ATOM   9685  O  OE2  . GLU A 1 632 ? 23.371  -8.101  -27.137 1.000 76.795  0 632  GLU A OE2  1 ? 1 
ATOM   9686  H  H    . GLU A 1 632 ? 20.766  -12.288 -25.342 1.000 60.088  0 632  GLU A H    1 c 1 
ATOM   9687  H  HA   . GLU A 1 632 ? 19.884  -9.847  -24.378 1.000 55.618  0 632  GLU A HA   1 c 1 
ATOM   9688  H  HB2  . GLU A 1 632 ? 20.609  -10.732 -26.931 1.000 60.985  0 632  GLU A HB2  1 c 1 
ATOM   9689  H  HB3  . GLU A 1 632 ? 19.617  -9.496  -26.860 1.000 60.292  0 632  GLU A HB3  1 c 1 
ATOM   9690  H  HG2  . GLU A 1 632 ? 21.138  -8.235  -25.641 1.000 64.778  0 632  GLU A HG2  1 c 1 
ATOM   9691  H  HG3  . GLU A 1 632 ? 22.078  -9.494  -25.415 1.000 65.251  0 632  GLU A HG3  1 c 1 
ATOM   9692  N  N    . THR A 1 633 ? 17.827  -12.065 -25.285 1.000 49.875  0 633  THR A N    1 ? 1 
ATOM   9693  C  CA   . THR A 1 633 ? 16.402  -12.372 -25.288 1.000 51.933  0 633  THR A CA   1 ? 1 
ATOM   9694  C  C    . THR A 1 633 ? 16.164  -13.689 -24.571 1.000 50.164  0 633  THR A C    1 ? 1 
ATOM   9695  O  O    . THR A 1 633 ? 16.971  -14.601 -24.597 1.000 51.306  0 633  THR A O    1 ? 1 
ATOM   9696  C  CB   . THR A 1 633 ? 15.822  -12.431 -26.706 1.000 54.540  0 633  THR A CB   1 ? 1 
ATOM   9697  O  OG1  . THR A 1 633 ? 16.383  -13.603 -27.283 1.000 51.859  0 633  THR A OG1  1 ? 1 
ATOM   9698  C  CG2  . THR A 1 633 ? 16.184  -11.215 -27.541 1.000 58.052  0 633  THR A CG2  1 ? 1 
ATOM   9699  H  H    . THR A 1 633 ? 18.435  -12.733 -25.423 1.000 50.805  0 633  THR A H    1 c 1 
ATOM   9700  H  HA   . THR A 1 633 ? 15.937  -11.665 -24.796 1.000 50.884  0 633  THR A HA   1 c 1 
ATOM   9701  H  HB   . THR A 1 633 ? 14.840  -12.523 -26.663 1.000 53.354  0 633  THR A HB   1 c 1 
ATOM   9702  H  HG1  . THR A 1 633 ? 17.271  -13.533 -27.375 0.000 30.000  0 633  THR A HG1  1 c 1 
ATOM   9703  H  HG21 . THR A 1 633 ? 15.683  -11.232 -28.374 1.000 57.435  0 633  THR A HG21 1 c 1 
ATOM   9704  H  HG22 . THR A 1 633 ? 17.136  -11.225 -27.737 1.000 57.820  0 633  THR A HG22 1 c 1 
ATOM   9705  H  HG23 . THR A 1 633 ? 15.964  -10.408 -27.049 1.000 56.663  0 633  THR A HG23 1 c 1 
ATOM   9706  N  N    . GLY A 1 634 ? 15.014  -13.779 -23.928 1.000 53.441  0 634  GLY A N    1 ? 1 
ATOM   9707  C  CA   . GLY A 1 634 ? 14.609  -15.048 -23.371 1.000 50.112  0 634  GLY A CA   1 ? 1 
ATOM   9708  C  C    . GLY A 1 634 ? 13.261  -14.866 -22.698 1.000 49.851  0 634  GLY A C    1 ? 1 
ATOM   9709  O  O    . GLY A 1 634 ? 12.617  -13.807 -22.820 1.000 47.023  0 634  GLY A O    1 ? 1 
ATOM   9710  H  H    . GLY A 1 634 ? 14.472  -13.049 -23.834 1.000 51.314  0 634  GLY A H    1 c 1 
ATOM   9711  H  HA2  . GLY A 1 634 ? 14.543  -15.721 -24.089 1.000 51.345  0 634  GLY A HA2  1 c 1 
ATOM   9712  H  HA3  . GLY A 1 634 ? 15.278  -15.353 -22.714 1.000 50.960  0 634  GLY A HA3  1 c 1 
ATOM   9713  N  N    . ASN A 1 635 ? 12.870  -15.911 -21.971 1.000 49.372  0 635  ASN A N    1 ? 1 
ATOM   9714  C  CA   . ASN A 1 635 ? 11.621  -15.845 -21.251 1.000 50.793  0 635  ASN A CA   1 ? 1 
ATOM   9715  C  C    . ASN A 1 635 ? 11.576  -16.883 -20.121 1.000 49.853  0 635  ASN A C    1 ? 1 
ATOM   9716  O  O    . ASN A 1 635 ? 12.265  -17.895 -20.164 1.000 47.074  0 635  ASN A O    1 ? 1 
ATOM   9717  C  CB   . ASN A 1 635 ? 10.476  -15.929 -22.242 1.000 58.069  0 635  ASN A CB   1 ? 1 
ATOM   9718  C  CG   . ASN A 1 635 ? 10.513  -17.268 -22.885 1.000 58.349  0 635  ASN A CG   1 ? 1 
ATOM   9719  O  OD1  . ASN A 1 635 ? 10.309  -18.257 -22.177 1.000 62.575  0 635  ASN A OD1  1 ? 1 
ATOM   9720  N  ND2  . ASN A 1 635 ? 10.832  -17.306 -24.170 1.000 68.336  0 635  ASN A ND2  1 ? 1 
ATOM   9721  H  H    . ASN A 1 635 ? 13.382  -16.667 -21.924 1.000 50.197  0 635  ASN A H    1 c 1 
ATOM   9722  H  HA   . ASN A 1 635 ? 11.571  -14.956 -20.833 1.000 50.903  0 635  ASN A HA   1 c 1 
ATOM   9723  H  HB2  . ASN A 1 635 ? 9.625   -15.814 -21.780 1.000 55.445  0 635  ASN A HB2  1 c 1 
ATOM   9724  H  HB3  . ASN A 1 635 ? 10.562  -15.230 -22.920 1.000 56.407  0 635  ASN A HB3  1 c 1 
ATOM   9725  H  HD21 . ASN A 1 635 ? 11.288  -16.638 -24.538 1.000 65.530  0 635  ASN A HD21 1 c 1 
ATOM   9726  H  HD22 . ASN A 1 635 ? 10.590  -18.004 -24.662 1.000 65.546  0 635  ASN A HD22 1 c 1 
ATOM   9727  N  N    . TYR A 1 636 ? 10.759  -16.557 -19.116 1.000 40.029  0 636  TYR A N    1 ? 1 
ATOM   9728  C  CA   . TYR A 1 636 ? 10.592  -17.330 -17.899 1.000 42.152  0 636  TYR A CA   1 ? 1 
ATOM   9729  C  C    . TYR A 1 636 ? 9.103   -17.605 -17.741 1.000 38.863  0 636  TYR A C    1 ? 1 
ATOM   9730  O  O    . TYR A 1 636 ? 8.294   -16.760 -18.126 1.000 39.566  0 636  TYR A O    1 ? 1 
ATOM   9731  C  CB   . TYR A 1 636 ? 11.040  -16.477 -16.709 1.000 35.152  0 636  TYR A CB   1 ? 1 
ATOM   9732  C  CG   . TYR A 1 636 ? 12.428  -15.858 -16.804 1.000 37.429  0 636  TYR A CG   1 ? 1 
ATOM   9733  C  CD1  . TYR A 1 636 ? 13.505  -16.601 -17.279 1.000 38.315  0 636  TYR A CD1  1 ? 1 
ATOM   9734  C  CD2  . TYR A 1 636 ? 12.672  -14.563 -16.375 1.000 38.171  0 636  TYR A CD2  1 ? 1 
ATOM   9735  C  CE1  . TYR A 1 636 ? 14.764  -16.050 -17.397 1.000 39.566  0 636  TYR A CE1  1 ? 1 
ATOM   9736  C  CE2  . TYR A 1 636 ? 13.943  -14.008 -16.455 1.000 43.255  0 636  TYR A CE2  1 ? 1 
ATOM   9737  C  CZ   . TYR A 1 636 ? 14.987  -14.749 -16.986 1.000 39.642  0 636  TYR A CZ   1 ? 1 
ATOM   9738  O  OH   . TYR A 1 636 ? 16.233  -14.204 -17.034 1.000 44.502  0 636  TYR A OH   1 ? 1 
ATOM   9739  H  H    . TYR A 1 636 ? 10.268  -15.791 -19.200 1.000 42.339  0 636  TYR A H    1 c 1 
ATOM   9740  H  HA   . TYR A 1 636 ? 11.109  -18.176 -17.942 1.000 40.348  0 636  TYR A HA   1 c 1 
ATOM   9741  H  HB2  . TYR A 1 636 ? 10.386  -15.754 -16.587 1.000 36.477  0 636  TYR A HB2  1 c 1 
ATOM   9742  H  HB3  . TYR A 1 636 ? 11.005  -17.038 -15.902 1.000 36.656  0 636  TYR A HB3  1 c 1 
ATOM   9743  H  HD1  . TYR A 1 636 ? 13.359  -17.481 -17.588 1.000 38.688  0 636  TYR A HD1  1 c 1 
ATOM   9744  H  HD2  . TYR A 1 636 ? 11.961  -14.045 -16.033 1.000 38.327  0 636  TYR A HD2  1 c 1 
ATOM   9745  H  HE1  . TYR A 1 636 ? 15.477  -16.566 -17.731 1.000 40.111  0 636  TYR A HE1  1 c 1 
ATOM   9746  H  HE2  . TYR A 1 636 ? 14.091  -13.121 -16.174 1.000 40.970  0 636  TYR A HE2  1 c 1 
ATOM   9747  H  HH   . TYR A 1 636 ? 16.331  -13.847 -17.846 0.000 30.000  0 636  TYR A HH   1 c 1 
ATOM   9748  N  N    . LYS A 1 637 ? 8.771   -18.823 -17.283 1.000 38.084  0 637  LYS A N    1 ? 1 
ATOM   9749  C  CA   . LYS A 1 637 ? 7.413   -19.195 -16.911 1.000 38.136  0 637  LYS A CA   1 ? 1 
ATOM   9750  C  C    . LYS A 1 637 ? 7.457   -19.612 -15.440 1.000 36.277  0 637  LYS A C    1 ? 1 
ATOM   9751  O  O    . LYS A 1 637 ? 8.405   -20.273 -14.995 1.000 40.070  0 637  LYS A O    1 ? 1 
ATOM   9752  C  CB   . LYS A 1 637 ? 6.875   -20.325 -17.806 1.000 44.146  0 637  LYS A CB   1 ? 1 
ATOM   9753  C  CG   . LYS A 1 637 ? 5.559   -20.948 -17.343 1.000 45.523  0 637  LYS A CG   1 ? 1 
ATOM   9754  C  CD   . LYS A 1 637 ? 4.994   -22.105 -18.164 1.000 51.003  0 637  LYS A CD   1 ? 1 
ATOM   9755  C  CE   . LYS A 1 637 ? 4.089   -21.626 -19.240 1.000 57.375  0 637  LYS A CE   1 ? 1 
ATOM   9756  N  NZ   . LYS A 1 637 ? 4.310   -22.242 -20.558 1.000 60.343  0 637  LYS A NZ   1 ? 1 
ATOM   9757  H  H    . LYS A 1 637 ? 9.429   -19.452 -17.199 1.000 38.751  0 637  LYS A H    1 c 1 
ATOM   9758  H  HA   . LYS A 1 637 ? 6.829   -18.402 -17.005 1.000 38.306  0 637  LYS A HA   1 c 1 
ATOM   9759  H  HB2  . LYS A 1 637 ? 6.747   -19.974 -18.711 1.000 43.543  0 637  LYS A HB2  1 c 1 
ATOM   9760  H  HB3  . LYS A 1 637 ? 7.551   -21.034 -17.856 1.000 43.599  0 637  LYS A HB3  1 c 1 
ATOM   9761  H  HG2  . LYS A 1 637 ? 5.684   -21.264 -16.422 1.000 45.897  0 637  LYS A HG2  1 c 1 
ATOM   9762  H  HG3  . LYS A 1 637 ? 4.885   -20.235 -17.306 1.000 45.884  0 637  LYS A HG3  1 c 1 
ATOM   9763  H  HD2  . LYS A 1 637 ? 5.735   -22.609 -18.566 1.000 51.741  0 637  LYS A HD2  1 c 1 
ATOM   9764  H  HD3  . LYS A 1 637 ? 4.497   -22.709 -17.571 1.000 50.973  0 637  LYS A HD3  1 c 1 
ATOM   9765  H  HE2  . LYS A 1 637 ? 3.168   -21.798 -18.972 1.000 55.993  0 637  LYS A HE2  1 c 1 
ATOM   9766  H  HE3  . LYS A 1 637 ? 4.186   -20.661 -19.338 1.000 55.985  0 637  LYS A HE3  1 c 1 
ATOM   9767  H  HZ1  . LYS A 1 637 ? 4.129   -23.128 -20.516 1.000 59.829  0 637  LYS A HZ1  1 c 1 
ATOM   9768  H  HZ2  . LYS A 1 637 ? 5.173   -22.125 -20.810 1.000 59.916  0 637  LYS A HZ2  1 c 1 
ATOM   9769  H  HZ3  . LYS A 1 637 ? 3.767   -21.856 -21.171 1.000 59.699  0 637  LYS A HZ3  1 c 1 
ATOM   9770  N  N    . PHE A 1 638 ? 6.499   -19.122 -14.667 1.000 37.176  0 638  PHE A N    1 ? 1 
ATOM   9771  C  CA   . PHE A 1 638 ? 6.302   -19.588 -13.305 1.000 35.683  0 638  PHE A CA   1 ? 1 
ATOM   9772  C  C    . PHE A 1 638 ? 4.849   -20.011 -13.154 1.000 34.552  0 638  PHE A C    1 ? 1 
ATOM   9773  O  O    . PHE A 1 638 ? 3.939   -19.366 -13.678 1.000 32.781  0 638  PHE A O    1 ? 1 
ATOM   9774  C  CB   . PHE A 1 638 ? 6.577   -18.483 -12.277 1.000 34.632  0 638  PHE A CB   1 ? 1 
ATOM   9775  C  CG   . PHE A 1 638 ? 7.868   -17.728 -12.519 1.000 34.782  0 638  PHE A CG   1 ? 1 
ATOM   9776  C  CD1  . PHE A 1 638 ? 7.900   -16.652 -13.415 1.000 35.153  0 638  PHE A CD1  1 ? 1 
ATOM   9777  C  CD2  . PHE A 1 638 ? 9.062   -18.137 -11.942 1.000 36.615  0 638  PHE A CD2  1 ? 1 
ATOM   9778  C  CE1  . PHE A 1 638 ? 9.091   -15.986 -13.692 1.000 36.246  0 638  PHE A CE1  1 ? 1 
ATOM   9779  C  CE2  . PHE A 1 638 ? 10.245  -17.447 -12.205 1.000 38.602  0 638  PHE A CE2  1 ? 1 
ATOM   9780  C  CZ   . PHE A 1 638 ? 10.239  -16.351 -13.050 1.000 37.212  0 638  PHE A CZ   1 ? 1 
ATOM   9781  H  H    . PHE A 1 638 ? 5.945   -18.473 -14.994 1.000 36.327  0 638  PHE A H    1 c 1 
ATOM   9782  H  HA   . PHE A 1 638 ? 6.895   -20.362 -13.129 1.000 35.924  0 638  PHE A HA   1 c 1 
ATOM   9783  H  HB2  . PHE A 1 638 ? 5.829   -17.847 -12.291 1.000 34.303  0 638  PHE A HB2  1 c 1 
ATOM   9784  H  HB3  . PHE A 1 638 ? 6.610   -18.890 -11.382 1.000 34.563  0 638  PHE A HB3  1 c 1 
ATOM   9785  H  HD1  . PHE A 1 638 ? 7.102   -16.376 -13.838 1.000 35.047  0 638  PHE A HD1  1 c 1 
ATOM   9786  H  HD2  . PHE A 1 638 ? 9.066   -18.864 -11.340 1.000 36.600  0 638  PHE A HD2  1 c 1 
ATOM   9787  H  HE1  . PHE A 1 638 ? 9.089   -15.239 -14.266 1.000 36.341  0 638  PHE A HE1  1 c 1 
ATOM   9788  H  HE2  . PHE A 1 638 ? 11.046  -17.711 -11.783 1.000 38.135  0 638  PHE A HE2  1 c 1 
ATOM   9789  H  HZ   . PHE A 1 638 ? 11.047  -15.903 -13.243 1.000 37.712  0 638  PHE A HZ   1 c 1 
ATOM   9790  N  N    . VAL A 1 639 ? 4.637   -21.077 -12.396 1.000 29.596  0 639  VAL A N    1 ? 1 
ATOM   9791  C  CA   . VAL A 1 639 ? 3.281   -21.533 -12.164 1.000 31.722  0 639  VAL A CA   1 ? 1 
ATOM   9792  C  C    . VAL A 1 639 ? 3.027   -21.700 -10.657 1.000 29.756  0 639  VAL A C    1 ? 1 
ATOM   9793  O  O    . VAL A 1 639 ? 3.879   -22.275 -9.951  1.000 33.820  0 639  VAL A O    1 ? 1 
ATOM   9794  C  CB   . VAL A 1 639 ? 3.036   -22.853 -12.920 1.000 32.704  0 639  VAL A CB   1 ? 1 
ATOM   9795  C  CG1  . VAL A 1 639 ? 1.602   -23.304 -12.691 1.000 34.820  0 639  VAL A CG1  1 ? 1 
ATOM   9796  C  CG2  . VAL A 1 639 ? 3.347   -22.751 -14.453 1.000 33.932  0 639  VAL A CG2  1 ? 1 
ATOM   9797  H  H    . VAL A 1 639 ? 5.336   -21.527 -12.017 1.000 31.495  0 639  VAL A H    1 c 1 
ATOM   9798  H  HA   . VAL A 1 639 ? 2.664   -20.863 -12.510 1.000 30.801  0 639  VAL A HA   1 c 1 
ATOM   9799  H  HB   . VAL A 1 639 ? 3.637   -23.531 -12.530 1.000 33.427  0 639  VAL A HB   1 c 1 
ATOM   9800  H  HG11 . VAL A 1 639 ? 0.997   -22.561 -12.855 1.000 33.786  0 639  VAL A HG11 1 c 1 
ATOM   9801  H  HG12 . VAL A 1 639 ? 1.498   -23.609 -11.774 1.000 33.930  0 639  VAL A HG12 1 c 1 
ATOM   9802  H  HG13 . VAL A 1 639 ? 1.390   -24.033 -13.298 1.000 34.486  0 639  VAL A HG13 1 c 1 
ATOM   9803  H  HG21 . VAL A 1 639 ? 3.111   -23.587 -14.889 1.000 34.079  0 639  VAL A HG21 1 c 1 
ATOM   9804  H  HG22 . VAL A 1 639 ? 4.295   -22.576 -14.582 1.000 33.915  0 639  VAL A HG22 1 c 1 
ATOM   9805  H  HG23 . VAL A 1 639 ? 2.829   -22.026 -14.842 1.000 33.502  0 639  VAL A HG23 1 c 1 
ATOM   9806  N  N    . ILE A 1 640 ? 1.844   -21.212 -10.202 1.000 30.012  0 640  ILE A N    1 ? 1 
ATOM   9807  C  CA   . ILE A 1 640 ? 1.454   -21.287 -8.805  1.000 31.151  0 640  ILE A CA   1 ? 1 
ATOM   9808  C  C    . ILE A 1 640 ? 0.111   -21.975 -8.729  1.000 30.269  0 640  ILE A C    1 ? 1 
ATOM   9809  O  O    . ILE A 1 640 ? -0.824  -21.537 -9.415  1.000 30.186  0 640  ILE A O    1 ? 1 
ATOM   9810  C  CB   . ILE A 1 640 ? 1.416   -19.918 -8.076  1.000 31.019  0 640  ILE A CB   1 ? 1 
ATOM   9811  C  CG1  . ILE A 1 640 ? 2.776   -19.192 -8.184  1.000 33.667  0 640  ILE A CG1  1 ? 1 
ATOM   9812  C  CG2  . ILE A 1 640 ? 1.000   -20.111 -6.614  1.000 34.092  0 640  ILE A CG2  1 ? 1 
ATOM   9813  C  CD1  . ILE A 1 640 ? 2.834   -17.833 -7.484  1.000 31.537  0 640  ILE A CD1  1 ? 1 
ATOM   9814  H  H    . ILE A 1 640 ? 1.268   -20.822 -10.794 1.000 30.062  0 640  ILE A H    1 c 1 
ATOM   9815  H  HA   . ILE A 1 640 ? 2.105   -21.845 -8.344  1.000 30.992  0 640  ILE A HA   1 c 1 
ATOM   9816  H  HB   . ILE A 1 640 ? 0.742   -19.361 -8.514  1.000 31.760  0 640  ILE A HB   1 c 1 
ATOM   9817  H  HG12 . ILE A 1 640 ? 3.469   -19.769 -7.802  1.000 32.964  0 640  ILE A HG12 1 c 1 
ATOM   9818  H  HG13 . ILE A 1 640 ? 2.987   -19.063 -9.132  1.000 32.896  0 640  ILE A HG13 1 c 1 
ATOM   9819  H  HG21 . ILE A 1 640 ? 1.000   -19.254 -6.157  1.000 32.665  0 640  ILE A HG21 1 c 1 
ATOM   9820  H  HG22 . ILE A 1 640 ? 1.625   -20.710 -6.173  1.000 33.299  0 640  ILE A HG22 1 c 1 
ATOM   9821  H  HG23 . ILE A 1 640 ? 0.107   -20.492 -6.575  1.000 32.986  0 640  ILE A HG23 1 c 1 
ATOM   9822  H  HD11 . ILE A 1 640 ? 2.049   -17.305 -7.729  1.000 31.714  0 640  ILE A HD11 1 c 1 
ATOM   9823  H  HD12 . ILE A 1 640 ? 3.641   -17.359 -7.763  1.000 32.142  0 640  ILE A HD12 1 c 1 
ATOM   9824  H  HD13 . ILE A 1 640 ? 2.852   -17.958 -6.517  1.000 31.872  0 640  ILE A HD13 1 c 1 
ATOM   9825  N  N    . GLN A 1 641 ? 0.066   -23.093 -7.980  1.000 30.264  0 641  GLN A N    1 ? 1 
ATOM   9826  C  CA   . GLN A 1 641 ? -1.186  -23.825 -7.781  1.000 30.822  0 641  GLN A CA   1 ? 1 
ATOM   9827  C  C    . GLN A 1 641 ? -1.331  -24.281 -6.346  1.000 31.887  0 641  GLN A C    1 ? 1 
ATOM   9828  O  O    . GLN A 1 641 ? -0.347  -24.419 -5.632  1.000 32.561  0 641  GLN A O    1 ? 1 
ATOM   9829  C  CB   . GLN A 1 641 ? -1.200  -25.009 -8.747  1.000 30.817  0 641  GLN A CB   1 ? 1 
ATOM   9830  C  CG   . GLN A 1 641 ? -0.149  -26.079 -8.491  1.000 34.666  0 641  GLN A CG   1 ? 1 
ATOM   9831  C  CD   . GLN A 1 641 ? -0.081  -27.047 -9.667  1.000 35.675  0 641  GLN A CD   1 ? 1 
ATOM   9832  O  OE1  . GLN A 1 641 ? 0.721   -26.899 -10.585 1.000 38.125  0 641  GLN A OE1  1 ? 1 
ATOM   9833  N  NE2  . GLN A 1 641 ? -1.023  -27.955 -9.742  1.000 34.396  0 641  GLN A NE2  1 ? 1 
ATOM   9834  H  H    . GLN A 1 641 ? 0.829   -23.406 -7.584  1.000 30.641  0 641  GLN A H    1 c 1 
ATOM   9835  H  HA   . GLN A 1 641 ? -1.941  -23.224 -8.000  1.000 30.593  0 641  GLN A HA   1 c 1 
ATOM   9836  H  HB2  . GLN A 1 641 ? -2.086  -25.427 -8.708  1.000 31.779  0 641  GLN A HB2  1 c 1 
ATOM   9837  H  HB3  . GLN A 1 641 ? -1.080  -24.664 -9.656  1.000 31.785  0 641  GLN A HB3  1 c 1 
ATOM   9838  H  HG2  . GLN A 1 641 ? 0.728   -25.658 -8.364  1.000 33.838  0 641  GLN A HG2  1 c 1 
ATOM   9839  H  HG3  . GLN A 1 641 ? -0.372  -26.575 -7.675  1.000 33.993  0 641  GLN A HG3  1 c 1 
ATOM   9840  H  HE21 . GLN A 1 641 ? -1.333  -28.336 -9.003  1.000 34.904  0 641  GLN A HE21 1 c 1 
ATOM   9841  H  HE22 . GLN A 1 641 ? -1.355  -28.146 -10.533 1.000 35.116  0 641  GLN A HE22 1 c 1 
ATOM   9842  N  N    . GLN A 1 642 ? -2.564  -24.510 -5.930  1.000 33.169  0 642  GLN A N    1 ? 1 
ATOM   9843  C  CA   . GLN A 1 642 ? -2.834  -25.065 -4.624  1.000 33.101  0 642  GLN A CA   1 ? 1 
ATOM   9844  C  C    . GLN A 1 642 ? -2.499  -26.553 -4.562  1.000 36.433  0 642  GLN A C    1 ? 1 
ATOM   9845  O  O    . GLN A 1 642 ? -2.686  -27.283 -5.539  1.000 31.115  0 642  GLN A O    1 ? 1 
ATOM   9846  C  CB   . GLN A 1 642 ? -4.287  -24.864 -4.227  1.000 33.502  0 642  GLN A CB   1 ? 1 
ATOM   9847  C  CG   . GLN A 1 642 ? -4.668  -23.400 -4.114  1.000 35.586  0 642  GLN A CG   1 ? 1 
ATOM   9848  C  CD   . GLN A 1 642 ? -6.056  -23.253 -3.537  1.000 35.483  0 642  GLN A CD   1 ? 1 
ATOM   9849  O  OE1  . GLN A 1 642 ? -6.331  -23.682 -2.401  1.000 34.231  0 642  GLN A OE1  1 ? 1 
ATOM   9850  N  NE2  . GLN A 1 642 ? -6.945  -22.754 -4.386  1.000 32.933  0 642  GLN A NE2  1 ? 1 
ATOM   9851  H  H    . GLN A 1 642 ? -3.268  -24.315 -6.480  1.000 32.733  0 642  GLN A H    1 c 1 
ATOM   9852  H  HA   . GLN A 1 642 ? -2.269  -24.587 -3.967  1.000 33.430  0 642  GLN A HA   1 c 1 
ATOM   9853  H  HB2  . GLN A 1 642 ? -4.862  -25.294 -4.894  1.000 34.214  0 642  GLN A HB2  1 c 1 
ATOM   9854  H  HB3  . GLN A 1 642 ? -4.445  -25.304 -3.366  1.000 34.120  0 642  GLN A HB3  1 c 1 
ATOM   9855  H  HG2  . GLN A 1 642 ? -4.026  -22.939 -3.533  1.000 34.711  0 642  GLN A HG2  1 c 1 
ATOM   9856  H  HG3  . GLN A 1 642 ? -4.631  -22.981 -5.000  1.000 34.821  0 642  GLN A HG3  1 c 1 
ATOM   9857  H  HE21 . GLN A 1 642 ? -6.742  -22.652 -5.245  1.000 33.724  0 642  GLN A HE21 1 c 1 
ATOM   9858  H  HE22 . GLN A 1 642 ? -7.751  -22.523 -4.092  1.000 33.536  0 642  GLN A HE22 1 c 1 
ATOM   9859  N  N    . ILE A 1 643 ? -1.873  -26.965 -3.439  1.000 33.810  0 643  ILE A N    1 ? 1 
ATOM   9860  C  CA   . ILE A 1 643 ? -1.478  -28.351 -3.249  1.000 35.148  0 643  ILE A CA   1 ? 1 
ATOM   9861  C  C    . ILE A 1 643 ? -1.974  -28.878 -1.909  1.000 38.336  0 643  ILE A C    1 ? 1 
ATOM   9862  O  O    . ILE A 1 643 ? -2.449  -28.136 -1.049  1.000 36.319  0 643  ILE A O    1 ? 1 
ATOM   9863  C  CB   . ILE A 1 643 ? 0.045   -28.590 -3.305  1.000 34.447  0 643  ILE A CB   1 ? 1 
ATOM   9864  C  CG1  . ILE A 1 643 ? 0.756   -27.773 -2.217  1.000 36.824  0 643  ILE A CG1  1 ? 1 
ATOM   9865  C  CG2  . ILE A 1 643 ? 0.645   -28.377 -4.686  1.000 34.099  0 643  ILE A CG2  1 ? 1 
ATOM   9866  C  CD1  . ILE A 1 643 ? 2.202   -28.123 -2.022  1.000 37.124  0 643  ILE A CD1  1 ? 1 
ATOM   9867  H  H    . ILE A 1 643 ? -1.692  -26.361 -2.776  1.000 34.282  0 643  ILE A H    1 c 1 
ATOM   9868  H  HA   . ILE A 1 643 ? -1.891  -28.884 -3.956  1.000 35.668  0 643  ILE A HA   1 c 1 
ATOM   9869  H  HB   . ILE A 1 643 ? 0.195   -29.527 -3.084  1.000 35.624  0 643  ILE A HB   1 c 1 
ATOM   9870  H  HG12 . ILE A 1 643 ? 0.692   -26.824 -2.448  1.000 35.710  0 643  ILE A HG12 1 c 1 
ATOM   9871  H  HG13 . ILE A 1 643 ? 0.287   -27.904 -1.368  1.000 36.191  0 643  ILE A HG13 1 c 1 
ATOM   9872  H  HG21 . ILE A 1 643 ? 1.573   -28.664 -4.688  1.000 34.521  0 643  ILE A HG21 1 c 1 
ATOM   9873  H  HG22 . ILE A 1 643 ? 0.598   -27.435 -4.920  1.000 33.789  0 643  ILE A HG22 1 c 1 
ATOM   9874  H  HG23 . ILE A 1 643 ? 0.147   -28.897 -5.340  1.000 34.470  0 643  ILE A HG23 1 c 1 
ATOM   9875  H  HD11 . ILE A 1 643 ? 2.285   -29.081 -1.851  1.000 37.621  0 643  ILE A HD11 1 c 1 
ATOM   9876  H  HD12 . ILE A 1 643 ? 2.555   -27.627 -1.259  1.000 36.950  0 643  ILE A HD12 1 c 1 
ATOM   9877  H  HD13 . ILE A 1 643 ? 2.710   -27.891 -2.821  1.000 37.090  0 643  ILE A HD13 1 c 1 
ATOM   9878  N  N    . LYS A 1 644 ? -1.696  -30.174 -1.765  1.000 40.741  0 644  LYS A N    1 ? 1 
ATOM   9879  C  CA   . LYS A 1 644 ? -1.928  -31.067 -0.643  1.000 57.250  0 644  LYS A CA   1 ? 1 
ATOM   9880  C  C    . LYS A 1 644 ? -3.436  -31.294 -0.593  1.000 64.069  0 644  LYS A C    1 ? 1 
ATOM   9881  O  O    . LYS A 1 644 ? -4.076  -30.419 -0.047  1.000 63.988  0 644  LYS A O    1 ? 1 
ATOM   9882  C  CB   . LYS A 1 644 ? -1.287  -30.671 0.685   1.000 51.773  0 644  LYS A CB   1 ? 1 
ATOM   9883  C  CG   . LYS A 1 644 ? -1.953  -31.286 1.877   1.000 64.544  0 644  LYS A CG   1 ? 1 
ATOM   9884  C  CD   . LYS A 1 644 ? -1.536  -30.627 3.183   1.000 74.853  0 644  LYS A CD   1 ? 1 
ATOM   9885  C  CE   . LYS A 1 644 ? -2.410  -30.984 4.329   1.000 80.110  0 644  LYS A CE   1 ? 1 
ATOM   9886  N  NZ   . LYS A 1 644 ? -2.734  -29.794 5.124   1.000 77.458  0 644  LYS A NZ   1 ? 1 
ATOM   9887  O  OXT  . LYS A 1 644 ? -3.904  -32.303 -1.168  1.000 60.433  0 644  LYS A OXT  1 ? 1 
ATOM   9888  H  H    . LYS A 1 644 ? -1.327  -30.570 -2.501  1.000 43.401  0 644  LYS A H    1 c 1 
ATOM   9889  H  HA   . LYS A 1 644 ? -1.516  -31.937 -0.880  1.000 54.142  0 644  LYS A HA   1 c 1 
ATOM   9890  H  HB2  . LYS A 1 644 ? -0.346  -30.941 0.675   1.000 55.737  0 644  LYS A HB2  1 c 1 
ATOM   9891  H  HB3  . LYS A 1 644 ? -1.323  -29.695 0.775   1.000 54.935  0 644  LYS A HB3  1 c 1 
ATOM   9892  H  HG2  . LYS A 1 644 ? -2.925  -31.212 1.778   1.000 63.442  0 644  LYS A HG2  1 c 1 
ATOM   9893  H  HG3  . LYS A 1 644 ? -1.722  -32.240 1.909   1.000 64.020  0 644  LYS A HG3  1 c 1 
ATOM   9894  H  HD2  . LYS A 1 644 ? -0.619  -30.900 3.393   1.000 72.924  0 644  LYS A HD2  1 c 1 
ATOM   9895  H  HD3  . LYS A 1 644 ? -1.543  -29.651 3.065   1.000 72.461  0 644  LYS A HD3  1 c 1 
ATOM   9896  H  HE2  . LYS A 1 644 ? -3.237  -31.391 4.012   1.000 78.427  0 644  LYS A HE2  1 c 1 
ATOM   9897  H  HE3  . LYS A 1 644 ? -1.952  -31.630 4.897   1.000 78.910  0 644  LYS A HE3  1 c 1 
ATOM   9898  H  HZ1  . LYS A 1 644 ? -3.264  -29.238 4.644   1.000 77.614  0 644  LYS A HZ1  1 c 1 
ATOM   9899  H  HZ2  . LYS A 1 644 ? -1.973  -29.358 5.353   1.000 77.834  0 644  LYS A HZ2  1 c 1 
ATOM   9900  H  HZ3  . LYS A 1 644 ? -3.170  -30.042 5.879   1.000 78.297  0 644  LYS A HZ3  1 c 1 
ATOM   9901  N  N    . TYR B 1 26  ? -25.078 61.179  55.199  1.000 72.087  0 26   TYR B N    1 ? 2 
ATOM   9902  C  CA   . TYR B 1 26  ? -24.391 61.627  53.948  1.000 75.881  0 26   TYR B CA   1 ? 2 
ATOM   9903  C  C    . TYR B 1 26  ? -24.039 63.114  54.034  1.000 74.740  0 26   TYR B C    1 ? 2 
ATOM   9904  O  O    . TYR B 1 26  ? -24.953 63.923  54.122  1.000 81.360  0 26   TYR B O    1 ? 2 
ATOM   9905  C  CB   . TYR B 1 26  ? -25.274 61.405  52.715  1.000 79.326  0 26   TYR B CB   1 ? 2 
ATOM   9906  C  CG   . TYR B 1 26  ? -24.554 61.644  51.395  1.000 80.313  0 26   TYR B CG   1 ? 2 
ATOM   9907  C  CD1  . TYR B 1 26  ? -24.371 62.931  50.865  1.000 82.444  0 26   TYR B CD1  1 ? 2 
ATOM   9908  C  CD2  . TYR B 1 26  ? -24.031 60.568  50.682  1.000 83.142  0 26   TYR B CD2  1 ? 2 
ATOM   9909  C  CE1  . TYR B 1 26  ? -23.693 63.131  49.664  1.000 75.130  0 26   TYR B CE1  1 ? 2 
ATOM   9910  C  CE2  . TYR B 1 26  ? -23.370 60.751  49.475  1.000 75.006  0 26   TYR B CE2  1 ? 2 
ATOM   9911  C  CZ   . TYR B 1 26  ? -23.200 62.030  48.971  1.000 75.840  0 26   TYR B CZ   1 ? 2 
ATOM   9912  O  OH   . TYR B 1 26  ? -22.525 62.106  47.793  1.000 67.025  0 26   TYR B OH   1 ? 2 
ATOM   9913  H  H    . TYR B 1 26  ? -25.899 60.857  55.008  1.000 73.169  0 26   TYR B H    1 c 2 
ATOM   9914  H  HA   . TYR B 1 26  ? -23.556 61.102  53.840  1.000 74.755  0 26   TYR B HA   1 c 2 
ATOM   9915  H  HB2  . TYR B 1 26  ? -25.608 60.480  52.732  1.000 78.244  0 26   TYR B HB2  1 c 2 
ATOM   9916  H  HB3  . TYR B 1 26  ? -26.049 62.006  52.770  1.000 79.251  0 26   TYR B HB3  1 c 2 
ATOM   9917  H  HD1  . TYR B 1 26  ? -24.706 63.678  51.334  1.000 80.654  0 26   TYR B HD1  1 c 2 
ATOM   9918  H  HD2  . TYR B 1 26  ? -24.145 59.693  51.016  1.000 79.549  0 26   TYR B HD2  1 c 2 
ATOM   9919  H  HE1  . TYR B 1 26  ? -23.582 63.999  49.317  1.000 77.850  0 26   TYR B HE1  1 c 2 
ATOM   9920  H  HE2  . TYR B 1 26  ? -23.025 60.010  49.006  1.000 76.389  0 26   TYR B HE2  1 c 2 
ATOM   9921  H  HH   . TYR B 1 26  ? -21.652 62.294  47.915  0.000 30.000  0 26   TYR B HH   1 c 2 
ATOM   9922  N  N    . THR B 1 27  ? -22.732 63.461  53.989  1.000 75.202  0 27   THR B N    1 ? 2 
ATOM   9923  C  CA   . THR B 1 27  ? -22.245 64.846  53.949  1.000 75.981  0 27   THR B CA   1 ? 2 
ATOM   9924  C  C    . THR B 1 27  ? -21.367 65.044  52.713  1.000 68.454  0 27   THR B C    1 ? 2 
ATOM   9925  O  O    . THR B 1 27  ? -20.483 64.229  52.496  1.000 66.397  0 27   THR B O    1 ? 2 
ATOM   9926  C  CB   . THR B 1 27  ? -21.413 65.167  55.195  1.000 75.097  0 27   THR B CB   1 ? 2 
ATOM   9927  O  OG1  . THR B 1 27  ? -21.891 64.256  56.181  1.000 67.076  0 27   THR B OG1  1 ? 2 
ATOM   9928  C  CG2  . THR B 1 27  ? -21.476 66.636  55.597  1.000 76.142  0 27   THR B CG2  1 ? 2 
ATOM   9929  H  H    . THR B 1 27  ? -22.110 62.792  53.985  1.000 74.594  0 27   THR B H    1 c 2 
ATOM   9930  H  HA   . THR B 1 27  ? -23.012 65.458  53.906  1.000 74.842  0 27   THR B HA   1 c 2 
ATOM   9931  H  HB   . THR B 1 27  ? -20.467 64.955  55.008  1.000 73.538  0 27   THR B HB   1 c 2 
ATOM   9932  H  HG1  . THR B 1 27  ? -22.742 64.520  56.332  0.000 30.000  0 27   THR B HG1  1 c 2 
ATOM   9933  H  HG21 . THR B 1 27  ? -20.951 66.775  56.404  1.000 75.984  0 27   THR B HG21 1 c 2 
ATOM   9934  H  HG22 . THR B 1 27  ? -22.399 66.888  55.765  1.000 76.323  0 27   THR B HG22 1 c 2 
ATOM   9935  H  HG23 . THR B 1 27  ? -21.116 67.185  54.880  1.000 76.709  0 27   THR B HG23 1 c 2 
ATOM   9936  N  N    . GLU B 1 28  ? -21.535 66.155  51.973  1.000 64.507  0 28   GLU B N    1 ? 2 
ATOM   9937  C  CA   . GLU B 1 28  ? -20.714 66.439  50.800  1.000 64.564  0 28   GLU B CA   1 ? 2 
ATOM   9938  C  C    . GLU B 1 28  ? -19.337 66.988  51.181  1.000 62.360  0 28   GLU B C    1 ? 2 
ATOM   9939  O  O    . GLU B 1 28  ? -19.116 68.198  51.131  1.000 61.462  0 28   GLU B O    1 ? 2 
ATOM   9940  C  CB   . GLU B 1 28  ? -21.359 67.458  49.862  1.000 69.264  0 28   GLU B CB   1 ? 2 
ATOM   9941  C  CG   . GLU B 1 28  ? -22.480 66.903  48.991  1.000 73.201  0 28   GLU B CG   1 ? 2 
ATOM   9942  C  CD   . GLU B 1 28  ? -23.035 68.022  48.128  1.000 80.668  0 28   GLU B CD   1 ? 2 
ATOM   9943  O  OE1  . GLU B 1 28  ? -22.724 69.164  48.509  1.000 77.743  0 28   GLU B OE1  1 ? 2 
ATOM   9944  O  OE2  . GLU B 1 28  ? -23.713 67.811  47.097  1.000 76.241  0 28   GLU B OE2  1 ? 2 
ATOM   9945  H  H    . GLU B 1 28  ? -22.182 66.755  52.211  1.000 66.172  0 28   GLU B H    1 c 2 
ATOM   9946  H  HA   . GLU B 1 28  ? -20.587 65.594  50.298  1.000 64.285  0 28   GLU B HA   1 c 2 
ATOM   9947  H  HB2  . GLU B 1 28  ? -21.708 68.197  50.402  1.000 69.800  0 28   GLU B HB2  1 c 2 
ATOM   9948  H  HB3  . GLU B 1 28  ? -20.669 67.821  49.268  1.000 69.733  0 28   GLU B HB3  1 c 2 
ATOM   9949  H  HG2  . GLU B 1 28  ? -22.135 66.187  48.416  1.000 73.156  0 28   GLU B HG2  1 c 2 
ATOM   9950  H  HG3  . GLU B 1 28  ? -23.196 66.543  49.557  1.000 73.227  0 28   GLU B HG3  1 c 2 
ATOM   9951  N  N    . ARG B 1 29  ? -18.395 66.087  51.496  1.000 55.612  0 29   ARG B N    1 ? 2 
ATOM   9952  C  CA   . ARG B 1 29  ? -17.004 66.448  51.718  1.000 55.634  0 29   ARG B CA   1 ? 2 
ATOM   9953  C  C    . ARG B 1 29  ? -16.281 66.550  50.378  1.000 56.093  0 29   ARG B C    1 ? 2 
ATOM   9954  O  O    . ARG B 1 29  ? -15.524 67.494  50.188  1.000 53.290  0 29   ARG B O    1 ? 2 
ATOM   9955  C  CB   . ARG B 1 29  ? -16.203 65.447  52.550  1.000 58.134  0 29   ARG B CB   1 ? 2 
ATOM   9956  C  CG   . ARG B 1 29  ? -16.874 65.127  53.867  1.000 57.440  0 29   ARG B CG   1 ? 2 
ATOM   9957  C  CD   . ARG B 1 29  ? -16.468 63.741  54.346  1.000 57.204  0 29   ARG B CD   1 ? 2 
ATOM   9958  N  NE   . ARG B 1 29  ? -17.034 63.608  55.690  1.000 55.476  0 29   ARG B NE   1 ? 2 
ATOM   9959  C  CZ   . ARG B 1 29  ? -17.910 62.742  56.129  1.000 52.437  0 29   ARG B CZ   1 ? 2 
ATOM   9960  N  NH1  . ARG B 1 29  ? -18.052 61.522  55.613  1.000 47.345  0 29   ARG B NH1  1 ? 2 
ATOM   9961  N  NH2  . ARG B 1 29  ? -18.600 63.102  57.186  1.000 50.150  0 29   ARG B NH2  1 ? 2 
ATOM   9962  H  H    . ARG B 1 29  ? -18.635 65.208  51.571  1.000 56.271  0 29   ARG B H    1 c 2 
ATOM   9963  H  HA   . ARG B 1 29  ? -16.975 67.332  52.166  1.000 56.887  0 29   ARG B HA   1 c 2 
ATOM   9964  H  HB2  . ARG B 1 29  ? -16.092 64.618  52.037  1.000 56.815  0 29   ARG B HB2  1 c 2 
ATOM   9965  H  HB3  . ARG B 1 29  ? -15.311 65.815  52.725  1.000 57.613  0 29   ARG B HB3  1 c 2 
ATOM   9966  H  HG2  . ARG B 1 29  ? -16.610 65.792  54.540  1.000 57.980  0 29   ARG B HG2  1 c 2 
ATOM   9967  H  HG3  . ARG B 1 29  ? -17.849 65.160  53.762  1.000 57.592  0 29   ARG B HG3  1 c 2 
ATOM   9968  H  HD2  . ARG B 1 29  ? -16.831 63.046  53.759  1.000 56.234  0 29   ARG B HD2  1 c 2 
ATOM   9969  H  HD3  . ARG B 1 29  ? -15.493 63.654  54.384  1.000 56.709  0 29   ARG B HD3  1 c 2 
ATOM   9970  H  HE   . ARG B 1 29  ? -16.743 64.177  56.282  1.000 55.436  0 29   ARG B HE   1 c 2 
ATOM   9971  H  HH11 . ARG B 1 29  ? -18.804 61.075  55.742  1.000 48.379  0 29   ARG B HH11 1 c 2 
ATOM   9972  H  HH12 . ARG B 1 29  ? -17.395 61.165  55.143  1.000 48.673  0 29   ARG B HH12 1 c 2 
ATOM   9973  H  HH21 . ARG B 1 29  ? -19.078 62.497  57.622  1.000 50.330  0 29   ARG B HH21 1 c 2 
ATOM   9974  H  HH22 . ARG B 1 29  ? -18.591 63.944  57.462  1.000 51.375  0 29   ARG B HH22 1 c 2 
ATOM   9975  N  N    . ASP B 1 30  ? -16.489 65.592  49.451  1.000 50.199  0 30   ASP B N    1 ? 2 
ATOM   9976  C  CA   . ASP B 1 30  ? -15.833 65.634  48.152  1.000 46.907  0 30   ASP B CA   1 ? 2 
ATOM   9977  C  C    . ASP B 1 30  ? -14.318 65.877  48.271  1.000 45.796  0 30   ASP B C    1 ? 2 
ATOM   9978  O  O    . ASP B 1 30  ? -13.730 66.681  47.527  1.000 49.191  0 30   ASP B O    1 ? 2 
ATOM   9979  C  CB   . ASP B 1 30  ? -16.536 66.651  47.255  1.000 53.113  0 30   ASP B CB   1 ? 2 
ATOM   9980  C  CG   . ASP B 1 30  ? -17.999 66.324  47.004  1.000 53.955  0 30   ASP B CG   1 ? 2 
ATOM   9981  O  OD1  . ASP B 1 30  ? -18.310 65.154  47.122  1.000 51.297  0 30   ASP B OD1  1 ? 2 
ATOM   9982  O  OD2  . ASP B 1 30  ? -18.807 67.219  46.694  1.000 56.508  0 30   ASP B OD2  1 ? 2 
ATOM   9983  H  H    . ASP B 1 30  ? -17.049 64.895  49.640  1.000 49.938  0 30   ASP B H    1 c 2 
ATOM   9984  H  HA   . ASP B 1 30  ? -15.961 64.758  47.729  1.000 47.642  0 30   ASP B HA   1 c 2 
ATOM   9985  H  HB2  . ASP B 1 30  ? -16.481 67.539  47.665  1.000 52.750  0 30   ASP B HB2  1 c 2 
ATOM   9986  H  HB3  . ASP B 1 30  ? -16.079 66.686  46.389  1.000 52.379  0 30   ASP B HB3  1 c 2 
ATOM   9987  N  N    . MET B 1 31  ? -13.656 65.181  49.189  1.000 42.300  0 31   MET B N    1 ? 2 
ATOM   9988  C  CA   . MET B 1 31  ? -12.230 65.348  49.434  1.000 44.249  0 31   MET B CA   1 ? 2 
ATOM   9989  C  C    . MET B 1 31  ? -11.362 65.101  48.195  1.000 43.136  0 31   MET B C    1 ? 2 
ATOM   9990  O  O    . MET B 1 31  ? -10.347 65.774  48.000  1.000 45.026  0 31   MET B O    1 ? 2 
ATOM   9991  C  CB   . MET B 1 31  ? -11.783 64.438  50.568  1.000 50.577  0 31   MET B CB   1 ? 2 
ATOM   9992  C  CG   . MET B 1 31  ? -12.680 64.572  51.794  1.000 59.211  0 31   MET B CG   1 ? 2 
ATOM   9993  S  SD   . MET B 1 31  ? -11.852 63.937  53.263  1.000 66.472  0 31   MET B SD   1 ? 2 
ATOM   9994  C  CE   . MET B 1 31  ? -11.204 62.383  52.648  1.000 62.292  0 31   MET B CE   1 ? 2 
ATOM   9995  H  H    . MET B 1 31  ? -14.112 64.554  49.672  1.000 42.958  0 31   MET B H    1 c 2 
ATOM   9996  H  HA   . MET B 1 31  ? -12.087 66.288  49.711  1.000 45.535  0 31   MET B HA   1 c 2 
ATOM   9997  H  HB2  . MET B 1 31  ? -11.797 63.509  50.253  1.000 49.951  0 31   MET B HB2  1 c 2 
ATOM   9998  H  HB3  . MET B 1 31  ? -10.860 64.663  50.813  1.000 50.876  0 31   MET B HB3  1 c 2 
ATOM   9999  H  HG2  . MET B 1 31  ? -12.908 65.512  51.935  1.000 58.753  0 31   MET B HG2  1 c 2 
ATOM   10000 H  HG3  . MET B 1 31  ? -13.509 64.072  51.655  1.000 57.414  0 31   MET B HG3  1 c 2 
ATOM   10001 H  HE1  . MET B 1 31  ? -11.067 61.771  53.395  1.000 62.418  0 31   MET B HE1  1 c 2 
ATOM   10002 H  HE2  . MET B 1 31  ? -11.838 61.991  52.020  1.000 62.393  0 31   MET B HE2  1 c 2 
ATOM   10003 H  HE3  . MET B 1 31  ? -10.354 62.546  52.203  1.000 63.034  0 31   MET B HE3  1 c 2 
ATOM   10004 N  N    . LEU B 1 32  ? -11.704 64.122  47.346  1.000 44.493  0 32   LEU B N    1 ? 2 
ATOM   10005 C  CA   . LEU B 1 32  ? -10.882 63.818  46.179  1.000 43.275  0 32   LEU B CA   1 ? 2 
ATOM   10006 C  C    . LEU B 1 32  ? -11.048 64.914  45.143  1.000 46.530  0 32   LEU B C    1 ? 2 
ATOM   10007 O  O    . LEU B 1 32  ? -10.068 65.408  44.586  1.000 47.735  0 32   LEU B O    1 ? 2 
ATOM   10008 C  CB   . LEU B 1 32  ? -11.270 62.441  45.614  1.000 43.023  0 32   LEU B CB   1 ? 2 
ATOM   10009 C  CG   . LEU B 1 32  ? -10.925 61.262  46.508  1.000 42.082  0 32   LEU B CG   1 ? 2 
ATOM   10010 C  CD1  . LEU B 1 32  ? -11.656 59.939  46.142  1.000 41.402  0 32   LEU B CD1  1 ? 2 
ATOM   10011 C  CD2  . LEU B 1 32  ? -9.407  61.125  46.478  1.000 45.604  0 32   LEU B CD2  1 ? 2 
ATOM   10012 H  H    . LEU B 1 32  ? -12.456 63.628  47.502  1.000 43.158  0 32   LEU B H    1 c 2 
ATOM   10013 H  HA   . LEU B 1 32  ? -9.933  63.798  46.462  1.000 44.205  0 32   LEU B HA   1 c 2 
ATOM   10014 H  HB2  . LEU B 1 32  ? -12.239 62.435  45.446  1.000 42.767  0 32   LEU B HB2  1 c 2 
ATOM   10015 H  HB3  . LEU B 1 32  ? -10.814 62.322  44.749  1.000 43.087  0 32   LEU B HB3  1 c 2 
ATOM   10016 H  HG   . LEU B 1 32  ? -11.184 61.499  47.436  1.000 42.645  0 32   LEU B HG   1 c 2 
ATOM   10017 H  HD11 . LEU B 1 32  ? -12.617 60.068  46.213  1.000 41.250  0 32   LEU B HD11 1 c 2 
ATOM   10018 H  HD12 . LEU B 1 32  ? -11.378 59.236  46.752  1.000 40.782  0 32   LEU B HD12 1 c 2 
ATOM   10019 H  HD13 . LEU B 1 32  ? -11.430 59.685  45.233  1.000 41.361  0 32   LEU B HD13 1 c 2 
ATOM   10020 H  HD21 . LEU B 1 32  ? -9.001  61.878  46.937  1.000 45.092  0 32   LEU B HD21 1 c 2 
ATOM   10021 H  HD22 . LEU B 1 32  ? -9.099  61.104  45.556  1.000 44.780  0 32   LEU B HD22 1 c 2 
ATOM   10022 H  HD23 . LEU B 1 32  ? -9.148  60.300  46.922  1.000 43.976  0 32   LEU B HD23 1 c 2 
ATOM   10023 N  N    . GLN B 1 33  ? -12.303 65.276  44.870  1.000 50.349  0 33   GLN B N    1 ? 2 
ATOM   10024 C  CA   . GLN B 1 33  ? -12.577 66.351  43.935  1.000 53.384  0 33   GLN B CA   1 ? 2 
ATOM   10025 C  C    . GLN B 1 33  ? -11.873 67.639  44.367  1.000 56.783  0 33   GLN B C    1 ? 2 
ATOM   10026 O  O    . GLN B 1 33  ? -11.368 68.392  43.549  1.000 52.404  0 33   GLN B O    1 ? 2 
ATOM   10027 C  CB   . GLN B 1 33  ? -14.089 66.485  43.837  1.000 54.252  0 33   GLN B CB   1 ? 2 
ATOM   10028 C  CG   . GLN B 1 33  ? -14.676 65.579  42.763  1.000 54.406  0 33   GLN B CG   1 ? 2 
ATOM   10029 C  CD   . GLN B 1 33  ? -16.160 65.373  42.941  1.000 53.367  0 33   GLN B CD   1 ? 2 
ATOM   10030 O  OE1  . GLN B 1 33  ? -16.956 65.890  42.154  1.000 54.625  0 33   GLN B OE1  1 ? 2 
ATOM   10031 N  NE2  . GLN B 1 33  ? -16.535 64.664  44.002  1.000 50.009  0 33   GLN B NE2  1 ? 2 
ATOM   10032 H  H    . GLN B 1 33  ? -13.000 64.838  45.267  1.000 49.264  0 33   GLN B H    1 c 2 
ATOM   10033 H  HA   . GLN B 1 33  ? -12.225 66.085  43.047  1.000 53.627  0 33   GLN B HA   1 c 2 
ATOM   10034 H  HB2  . GLN B 1 33  ? -14.491 66.266  44.703  1.000 53.656  0 33   GLN B HB2  1 c 2 
ATOM   10035 H  HB3  . GLN B 1 33  ? -14.314 67.416  43.629  1.000 55.049  0 33   GLN B HB3  1 c 2 
ATOM   10036 H  HG2  . GLN B 1 33  ? -14.512 65.973  41.880  1.000 54.687  0 33   GLN B HG2  1 c 2 
ATOM   10037 H  HG3  . GLN B 1 33  ? -14.228 64.707  42.791  1.000 53.366  0 33   GLN B HG3  1 c 2 
ATOM   10038 H  HE21 . GLN B 1 33  ? -15.930 64.391  44.588  1.000 50.403  0 33   GLN B HE21 1 c 2 
ATOM   10039 H  HE22 . GLN B 1 33  ? -17.391 64.464  44.120  1.000 50.570  0 33   GLN B HE22 1 c 2 
ATOM   10040 N  N    . LYS B 1 34  ? -11.808 67.882  45.671  1.000 52.301  0 34   LYS B N    1 ? 2 
ATOM   10041 C  CA   . LYS B 1 34  ? -11.107 69.065  46.141  1.000 57.182  0 34   LYS B CA   1 ? 2 
ATOM   10042 C  C    . LYS B 1 34  ? -9.603  68.908  45.937  1.000 55.114  0 34   LYS B C    1 ? 2 
ATOM   10043 O  O    . LYS B 1 34  ? -8.906  69.904  45.763  1.000 56.968  0 34   LYS B O    1 ? 2 
ATOM   10044 C  CB   . LYS B 1 34  ? -11.606 69.437  47.541  1.000 58.990  0 34   LYS B CB   1 ? 2 
ATOM   10045 C  CG   . LYS B 1 34  ? -13.082 69.805  47.375  1.000 64.629  0 34   LYS B CG   1 ? 2 
ATOM   10046 C  CD   . LYS B 1 34  ? -13.697 70.659  48.464  1.000 67.094  0 34   LYS B CD   1 ? 2 
ATOM   10047 C  CE   . LYS B 1 34  ? -13.775 69.907  49.715  1.000 65.974  0 34   LYS B CE   1 ? 2 
ATOM   10048 N  NZ   . LYS B 1 34  ? -14.583 70.664  50.671  1.000 65.252  0 34   LYS B NZ   1 ? 2 
ATOM   10049 H  H    . LYS B 1 34  ? -12.203 67.320  46.274  1.000 53.484  0 34   LYS B H    1 c 2 
ATOM   10050 H  HA   . LYS B 1 34  ? -11.387 69.817  45.558  1.000 57.211  0 34   LYS B HA   1 c 2 
ATOM   10051 H  HB2  . LYS B 1 34  ? -11.517 68.679  48.157  1.000 58.869  0 34   LYS B HB2  1 c 2 
ATOM   10052 H  HB3  . LYS B 1 34  ? -11.108 70.204  47.896  1.000 60.416  0 34   LYS B HB3  1 c 2 
ATOM   10053 H  HG2  . LYS B 1 34  ? -13.187 70.277  46.521  1.000 64.287  0 34   LYS B HG2  1 c 2 
ATOM   10054 H  HG3  . LYS B 1 34  ? -13.598 68.974  47.306  1.000 62.736  0 34   LYS B HG3  1 c 2 
ATOM   10055 H  HD2  . LYS B 1 34  ? -13.149 71.462  48.601  1.000 67.405  0 34   LYS B HD2  1 c 2 
ATOM   10056 H  HD3  . LYS B 1 34  ? -14.599 70.935  48.194  1.000 66.828  0 34   LYS B HD3  1 c 2 
ATOM   10057 H  HE2  . LYS B 1 34  ? -14.178 69.037  49.558  1.000 64.831  0 34   LYS B HE2  1 c 2 
ATOM   10058 H  HE3  . LYS B 1 34  ? -12.882 69.775  50.082  1.000 65.603  0 34   LYS B HE3  1 c 2 
ATOM   10059 H  HZ1  . LYS B 1 34  ? -15.445 70.688  50.393  1.000 65.580  0 34   LYS B HZ1  1 c 2 
ATOM   10060 H  HZ2  . LYS B 1 34  ? -14.268 71.512  50.740  1.000 66.378  0 34   LYS B HZ2  1 c 2 
ATOM   10061 H  HZ3  . LYS B 1 34  ? -14.544 70.267  51.484  1.000 64.982  0 34   LYS B HZ3  1 c 2 
ATOM   10062 N  N    . ALA B 1 35  ? -9.077  67.689  45.872  1.000 51.211  0 35   ALA B N    1 ? 2 
ATOM   10063 C  CA   . ALA B 1 35  ? -7.636  67.584  45.694  1.000 55.485  0 35   ALA B CA   1 ? 2 
ATOM   10064 C  C    . ALA B 1 35  ? -7.254  67.846  44.230  1.000 58.849  0 35   ALA B C    1 ? 2 
ATOM   10065 O  O    . ALA B 1 35  ? -6.145  68.257  43.947  1.000 64.456  0 35   ALA B O    1 ? 2 
ATOM   10066 C  CB   . ALA B 1 35  ? -7.076  66.285  46.279  1.000 54.017  0 35   ALA B CB   1 ? 2 
ATOM   10067 H  H    . ALA B 1 35  ? -9.587  66.937  45.958  1.000 51.928  0 35   ALA B H    1 c 2 
ATOM   10068 H  HA   . ALA B 1 35  ? -7.232  68.327  46.222  1.000 55.732  0 35   ALA B HA   1 c 2 
ATOM   10069 H  HB1  . ALA B 1 35  ? -7.276  66.240  47.229  1.000 53.810  0 35   ALA B HB1  1 c 2 
ATOM   10070 H  HB2  . ALA B 1 35  ? -7.479  65.523  45.829  1.000 53.459  0 35   ALA B HB2  1 c 2 
ATOM   10071 H  HB3  . ALA B 1 35  ? -6.112  66.258  46.152  1.000 54.438  0 35   ALA B HB3  1 c 2 
ATOM   10072 N  N    . ALA B 1 36  ? -8.189  67.726  43.291  1.000 65.077  0 36   ALA B N    1 ? 2 
ATOM   10073 C  CA   . ALA B 1 36  ? -7.856  67.939  41.901  1.000 63.669  0 36   ALA B CA   1 ? 2 
ATOM   10074 C  C    . ALA B 1 36  ? -9.116  67.864  41.049  1.000 64.106  0 36   ALA B C    1 ? 2 
ATOM   10075 O  O    . ALA B 1 36  ? -10.051 67.129  41.359  1.000 57.245  0 36   ALA B O    1 ? 2 
ATOM   10076 C  CB   . ALA B 1 36  ? -6.856  66.890  41.468  1.000 63.026  0 36   ALA B CB   1 ? 2 
ATOM   10077 H  H    . ALA B 1 36  ? -9.045  67.498  43.516  1.000 62.334  0 36   ALA B H    1 c 2 
ATOM   10078 H  HA   . ALA B 1 36  ? -7.455  68.846  41.803  1.000 65.107  0 36   ALA B HA   1 c 2 
ATOM   10079 H  HB1  . ALA B 1 36  ? -5.985  67.083  41.853  1.000 63.372  0 36   ALA B HB1  1 c 2 
ATOM   10080 H  HB2  . ALA B 1 36  ? -7.154  66.014  41.767  1.000 62.108  0 36   ALA B HB2  1 c 2 
ATOM   10081 H  HB3  . ALA B 1 36  ? -6.783  66.889  40.499  1.000 63.317  0 36   ALA B HB3  1 c 2 
ATOM   10082 N  N    . ASP B 1 37  ? -9.109  68.614  39.943  1.000 61.378  0 37   ASP B N    1 ? 2 
ATOM   10083 C  CA   . ASP B 1 37  ? -10.026 68.317  38.857  1.000 59.061  0 37   ASP B CA   1 ? 2 
ATOM   10084 C  C    . ASP B 1 37  ? -9.252  67.555  37.801  1.000 58.773  0 37   ASP B C    1 ? 2 
ATOM   10085 O  O    . ASP B 1 37  ? -8.080  67.221  38.000  1.000 61.580  0 37   ASP B O    1 ? 2 
ATOM   10086 C  CB   . ASP B 1 37  ? -10.685 69.559  38.296  1.000 60.788  0 37   ASP B CB   1 ? 2 
ATOM   10087 C  CG   . ASP B 1 37  ? -9.740  70.528  37.614  1.000 58.925  0 37   ASP B CG   1 ? 2 
ATOM   10088 O  OD1  . ASP B 1 37  ? -8.821  70.094  36.878  1.000 64.287  0 37   ASP B OD1  1 ? 2 
ATOM   10089 O  OD2  . ASP B 1 37  ? -9.956  71.720  37.818  1.000 66.950  0 37   ASP B OD2  1 ? 2 
ATOM   10090 H  H    . ASP B 1 37  ? -8.529  69.316  39.863  1.000 62.629  0 37   ASP B H    1 c 2 
ATOM   10091 H  HA   . ASP B 1 37  ? -10.740 67.738  39.199  1.000 58.785  0 37   ASP B HA   1 c 2 
ATOM   10092 H  HB2  . ASP B 1 37  ? -11.391 69.317  37.667  1.000 59.925  0 37   ASP B HB2  1 c 2 
ATOM   10093 H  HB3  . ASP B 1 37  ? -11.109 70.034  39.041  1.000 60.142  0 37   ASP B HB3  1 c 2 
ATOM   10094 N  N    . GLU B 1 38  ? -9.948  67.270  36.699  1.000 57.943  0 38   GLU B N    1 ? 2 
ATOM   10095 C  CA   . GLU B 1 38  ? -9.418  66.469  35.618  1.000 58.681  0 38   GLU B CA   1 ? 2 
ATOM   10096 C  C    . GLU B 1 38  ? -8.102  67.025  35.080  1.000 58.741  0 38   GLU B C    1 ? 2 
ATOM   10097 O  O    . GLU B 1 38  ? -7.210  66.229  34.756  1.000 51.782  0 38   GLU B O    1 ? 2 
ATOM   10098 C  CB   . GLU B 1 38  ? -10.471 66.401  34.518  1.000 60.671  0 38   GLU B CB   1 ? 2 
ATOM   10099 C  CG   . GLU B 1 38  ? -10.149 65.390  33.419  1.000 65.229  0 38   GLU B CG   1 ? 2 
ATOM   10100 C  CD   . GLU B 1 38  ? -11.407 64.941  32.699  1.000 61.490  0 38   GLU B CD   1 ? 2 
ATOM   10101 O  OE1  . GLU B 1 38  ? -12.504 65.213  33.210  1.000 79.582  0 38   GLU B OE1  1 ? 2 
ATOM   10102 O  OE2  . GLU B 1 38  ? -11.320 64.360  31.636  1.000 59.164  0 38   GLU B OE2  1 ? 2 
ATOM   10103 H  H    . GLU B 1 38  ? -10.803 67.582  36.626  1.000 58.608  0 38   GLU B H    1 c 2 
ATOM   10104 H  HA   . GLU B 1 38  ? -9.257  65.553  35.961  1.000 57.685  0 38   GLU B HA   1 c 2 
ATOM   10105 H  HB2  . GLU B 1 38  ? -11.329 66.166  34.926  1.000 61.030  0 38   GLU B HB2  1 c 2 
ATOM   10106 H  HB3  . GLU B 1 38  ? -10.565 67.290  34.116  1.000 62.334  0 38   GLU B HB3  1 c 2 
ATOM   10107 H  HG2  . GLU B 1 38  ? -9.536  65.796  32.769  1.000 63.896  0 38   GLU B HG2  1 c 2 
ATOM   10108 H  HG3  . GLU B 1 38  ? -9.710  64.607  33.813  1.000 62.411  0 38   GLU B HG3  1 c 2 
ATOM   10109 N  N    . THR B 1 39  ? -7.999  68.371  34.952  1.000 63.230  0 39   THR B N    1 ? 2 
ATOM   10110 C  CA   . THR B 1 39  ? -6.824  69.000  34.356  1.000 63.698  0 39   THR B CA   1 ? 2 
ATOM   10111 C  C    . THR B 1 39  ? -5.615  68.847  35.286  1.000 64.260  0 39   THR B C    1 ? 2 
ATOM   10112 O  O    . THR B 1 39  ? -4.524  68.469  34.847  1.000 61.701  0 39   THR B O    1 ? 2 
ATOM   10113 C  CB   . THR B 1 39  ? -7.101  70.481  34.064  1.000 70.067  0 39   THR B CB   1 ? 2 
ATOM   10114 O  OG1  . THR B 1 39  ? -8.253  70.502  33.222  1.000 71.017  0 39   THR B OG1  1 ? 2 
ATOM   10115 C  CG2  . THR B 1 39  ? -5.923  71.177  33.399  1.000 72.519  0 39   THR B CG2  1 ? 2 
ATOM   10116 H  H    . THR B 1 39  ? -8.684  68.903  35.241  1.000 62.640  0 39   THR B H    1 c 2 
ATOM   10117 H  HA   . THR B 1 39  ? -6.628  68.547  33.507  1.000 64.543  0 39   THR B HA   1 c 2 
ATOM   10118 H  HB   . THR B 1 39  ? -7.307  70.948  34.908  1.000 69.695  0 39   THR B HB   1 c 2 
ATOM   10119 H  HG1  . THR B 1 39  ? -8.089  70.078  32.454  0.000 30.000  0 39   THR B HG1  1 c 2 
ATOM   10120 H  HG21 . THR B 1 39  ? -6.192  72.064  33.109  1.000 73.186  0 39   THR B HG21 1 c 2 
ATOM   10121 H  HG22 . THR B 1 39  ? -5.633  70.660  32.628  1.000 71.928  0 39   THR B HG22 1 c 2 
ATOM   10122 H  HG23 . THR B 1 39  ? -5.188  71.253  34.032  1.000 72.235  0 39   THR B HG23 1 c 2 
ATOM   10123 N  N    . THR B 1 40  ? -5.826  69.176  36.565  1.000 60.976  0 40   THR B N    1 ? 2 
ATOM   10124 C  CA   . THR B 1 40  ? -4.793  69.080  37.574  1.000 66.717  0 40   THR B CA   1 ? 2 
ATOM   10125 C  C    . THR B 1 40  ? -4.278  67.654  37.585  1.000 67.316  0 40   THR B C    1 ? 2 
ATOM   10126 O  O    . THR B 1 40  ? -3.078  67.392  37.607  1.000 65.504  0 40   THR B O    1 ? 2 
ATOM   10127 C  CB   . THR B 1 40  ? -5.420  69.467  38.912  1.000 69.325  0 40   THR B CB   1 ? 2 
ATOM   10128 O  OG1  . THR B 1 40  ? -5.423  70.845  38.587  1.000 72.361  0 40   THR B OG1  1 ? 2 
ATOM   10129 C  CG2  . THR B 1 40  ? -4.582  69.181  40.147  1.000 73.292  0 40   THR B CG2  1 ? 2 
ATOM   10130 H  H    . THR B 1 40  ? -6.650  69.484  36.811  1.000 63.086  0 40   THR B H    1 c 2 
ATOM   10131 H  HA   . THR B 1 40  ? -4.061  69.698  37.355  1.000 67.282  0 40   THR B HA   1 c 2 
ATOM   10132 H  HB   . THR B 1 40  ? -6.342  69.127  39.001  1.000 69.036  0 40   THR B HB   1 c 2 
ATOM   10133 H  HG1  . THR B 1 40  ? -5.021  71.322  38.621  0.000 30.000  0 40   THR B HG1  1 c 2 
ATOM   10134 H  HG21 . THR B 1 40  ? -5.020  69.556  40.930  1.000 71.975  0 40   THR B HG21 1 c 2 
ATOM   10135 H  HG22 . THR B 1 40  ? -3.704  69.587  40.044  1.000 72.719  0 40   THR B HG22 1 c 2 
ATOM   10136 H  HG23 . THR B 1 40  ? -4.484  68.221  40.261  1.000 71.012  0 40   THR B HG23 1 c 2 
ATOM   10137 N  N    . LEU B 1 41  ? -5.243  66.741  37.622  1.000 66.754  0 41   LEU B N    1 ? 2 
ATOM   10138 C  CA   . LEU B 1 41  ? -4.947  65.331  37.700  1.000 62.964  0 41   LEU B CA   1 ? 2 
ATOM   10139 C  C    . LEU B 1 41  ? -4.092  64.956  36.503  1.000 57.718  0 41   LEU B C    1 ? 2 
ATOM   10140 O  O    . LEU B 1 41  ? -3.040  64.337  36.636  1.000 61.759  0 41   LEU B O    1 ? 2 
ATOM   10141 C  CB   . LEU B 1 41  ? -6.291  64.608  37.747  1.000 60.100  0 41   LEU B CB   1 ? 2 
ATOM   10142 C  CG   . LEU B 1 41  ? -6.236  63.087  37.732  1.000 56.528  0 41   LEU B CG   1 ? 2 
ATOM   10143 C  CD1  . LEU B 1 41  ? -5.574  62.554  38.987  1.000 56.865  0 41   LEU B CD1  1 ? 2 
ATOM   10144 C  CD2  . LEU B 1 41  ? -7.643  62.571  37.543  1.000 51.905  0 41   LEU B CD2  1 ? 2 
ATOM   10145 H  H    . LEU B 1 41  ? -6.118  67.008  37.608  1.000 65.878  0 41   LEU B H    1 c 2 
ATOM   10146 H  HA   . LEU B 1 41  ? -4.442  65.157  38.535  1.000 61.818  0 41   LEU B HA   1 c 2 
ATOM   10147 H  HB2  . LEU B 1 41  ? -6.764  64.893  38.563  1.000 59.864  0 41   LEU B HB2  1 c 2 
ATOM   10148 H  HB3  . LEU B 1 41  ? -6.826  64.906  36.976  1.000 60.173  0 41   LEU B HB3  1 c 2 
ATOM   10149 H  HG   . LEU B 1 41  ? -5.696  62.800  36.951  1.000 56.408  0 41   LEU B HG   1 c 2 
ATOM   10150 H  HD11 . LEU B 1 41  ? -4.714  62.987  39.114  1.000 57.288  0 41   LEU B HD11 1 c 2 
ATOM   10151 H  HD12 . LEU B 1 41  ? -5.443  61.595  38.902  1.000 55.915  0 41   LEU B HD12 1 c 2 
ATOM   10152 H  HD13 . LEU B 1 41  ? -6.144  62.734  39.753  1.000 56.505  0 41   LEU B HD13 1 c 2 
ATOM   10153 H  HD21 . LEU B 1 41  ? -8.008  62.918  36.712  1.000 53.424  0 41   LEU B HD21 1 c 2 
ATOM   10154 H  HD22 . LEU B 1 41  ? -8.199  62.860  38.286  1.000 52.916  0 41   LEU B HD22 1 c 2 
ATOM   10155 H  HD23 . LEU B 1 41  ? -7.631  61.601  37.508  1.000 52.116  0 41   LEU B HD23 1 c 2 
ATOM   10156 N  N    . LYS B 1 42  ? -4.500  65.416  35.327  1.000 59.869  0 42   LYS B N    1 ? 2 
ATOM   10157 C  CA   . LYS B 1 42  ? -3.766  65.059  34.134  1.000 59.852  0 42   LYS B CA   1 ? 2 
ATOM   10158 C  C    . LYS B 1 42  ? -2.288  65.412  34.262  1.000 61.987  0 42   LYS B C    1 ? 2 
ATOM   10159 O  O    . LYS B 1 42  ? -1.444  64.615  33.889  1.000 65.061  0 42   LYS B O    1 ? 2 
ATOM   10160 C  CB   . LYS B 1 42  ? -4.434  65.722  32.940  1.000 66.387  0 42   LYS B CB   1 ? 2 
ATOM   10161 C  CG   . LYS B 1 42  ? -3.973  65.110  31.638  1.000 66.265  0 42   LYS B CG   1 ? 2 
ATOM   10162 C  CD   . LYS B 1 42  ? -4.671  65.741  30.446  1.000 73.817  0 42   LYS B CD   1 ? 2 
ATOM   10163 C  CE   . LYS B 1 42  ? -6.113  66.052  30.748  1.000 74.100  0 42   LYS B CE   1 ? 2 
ATOM   10164 N  NZ   . LYS B 1 42  ? -6.793  66.419  29.506  1.000 78.312  0 42   LYS B NZ   1 ? 2 
ATOM   10165 H  H    . LYS B 1 42  ? -5.240  65.948  35.262  1.000 59.886  0 42   LYS B H    1 c 2 
ATOM   10166 H  HA   . LYS B 1 42  ? -3.838  64.079  34.015  1.000 60.316  0 42   LYS B HA   1 c 2 
ATOM   10167 H  HB2  . LYS B 1 42  ? -5.405  65.615  33.019  1.000 64.593  0 42   LYS B HB2  1 c 2 
ATOM   10168 H  HB3  . LYS B 1 42  ? -4.228  66.680  32.935  1.000 65.966  0 42   LYS B HB3  1 c 2 
ATOM   10169 H  HG2  . LYS B 1 42  ? -3.003  65.236  31.551  1.000 68.145  0 42   LYS B HG2  1 c 2 
ATOM   10170 H  HG3  . LYS B 1 42  ? -4.160  64.146  31.654  1.000 66.697  0 42   LYS B HG3  1 c 2 
ATOM   10171 H  HD2  . LYS B 1 42  ? -4.207  66.571  30.201  1.000 73.312  0 42   LYS B HD2  1 c 2 
ATOM   10172 H  HD3  . LYS B 1 42  ? -4.625  65.126  29.684  1.000 71.899  0 42   LYS B HD3  1 c 2 
ATOM   10173 H  HE2  . LYS B 1 42  ? -6.554  65.274  31.135  1.000 73.711  0 42   LYS B HE2  1 c 2 
ATOM   10174 H  HE3  . LYS B 1 42  ? -6.180  66.798  31.370  1.000 75.233  0 42   LYS B HE3  1 c 2 
ATOM   10175 H  HZ1  . LYS B 1 42  ? -6.768  65.724  28.924  1.000 76.549  0 42   LYS B HZ1  1 c 2 
ATOM   10176 H  HZ2  . LYS B 1 42  ? -6.383  67.136  29.132  1.000 78.073  0 42   LYS B HZ2  1 c 2 
ATOM   10177 H  HZ3  . LYS B 1 42  ? -7.657  66.628  29.681  1.000 77.121  0 42   LYS B HZ3  1 c 2 
ATOM   10178 N  N    . ASN B 1 43  ? -1.980  66.585  34.815  1.000 62.004  0 43   ASN B N    1 ? 2 
ATOM   10179 C  CA   . ASN B 1 43  ? -0.608  67.034  35.049  1.000 65.094  0 43   ASN B CA   1 ? 2 
ATOM   10180 C  C    . ASN B 1 43  ? 0.217   66.177  36.025  1.000 64.013  0 43   ASN B C    1 ? 2 
ATOM   10181 O  O    . ASN B 1 43  ? 1.441   66.297  36.048  1.000 60.078  0 43   ASN B O    1 ? 2 
ATOM   10182 C  CB   . ASN B 1 43  ? -0.580  68.443  35.652  1.000 68.216  0 43   ASN B CB   1 ? 2 
ATOM   10183 C  CG   . ASN B 1 43  ? -0.889  69.529  34.646  1.000 71.148  0 43   ASN B CG   1 ? 2 
ATOM   10184 O  OD1  . ASN B 1 43  ? -0.314  69.540  33.559  1.000 72.392  0 43   ASN B OD1  1 ? 2 
ATOM   10185 N  ND2  . ASN B 1 43  ? -1.785  70.446  34.978  1.000 76.929  0 43   ASN B ND2  1 ? 2 
ATOM   10186 H  H    . ASN B 1 43  ? -2.661  67.144  35.056  1.000 62.999  0 43   ASN B H    1 c 2 
ATOM   10187 H  HA   . ASN B 1 43  ? -0.140  67.065  34.184  1.000 65.422  0 43   ASN B HA   1 c 2 
ATOM   10188 H  HB2  . ASN B 1 43  ? -1.229  68.490  36.380  1.000 67.780  0 43   ASN B HB2  1 c 2 
ATOM   10189 H  HB3  . ASN B 1 43  ? 0.306   68.610  36.031  1.000 68.593  0 43   ASN B HB3  1 c 2 
ATOM   10190 H  HD21 . ASN B 1 43  ? -2.105  70.481  35.805  1.000 74.812  0 43   ASN B HD21 1 c 2 
ATOM   10191 H  HD22 . ASN B 1 43  ? -2.067  71.028  34.370  1.000 75.899  0 43   ASN B HD22 1 c 2 
ATOM   10192 N  N    . VAL B 1 44  ? -0.396  65.376  36.910  1.000 55.765  0 44   VAL B N    1 ? 2 
ATOM   10193 C  CA   . VAL B 1 44  ? 0.423   64.686  37.901  1.000 55.334  0 44   VAL B CA   1 ? 2 
ATOM   10194 C  C    . VAL B 1 44  ? 0.370   63.178  37.698  1.000 55.826  0 44   VAL B C    1 ? 2 
ATOM   10195 O  O    . VAL B 1 44  ? 1.068   62.476  38.425  1.000 53.018  0 44   VAL B O    1 ? 2 
ATOM   10196 C  CB   . VAL B 1 44  ? 0.036   65.094  39.335  1.000 53.839  0 44   VAL B CB   1 ? 2 
ATOM   10197 C  CG1  . VAL B 1 44  ? 0.337   66.579  39.566  1.000 55.042  0 44   VAL B CG1  1 ? 2 
ATOM   10198 C  CG2  . VAL B 1 44  ? -1.426  64.794  39.656  1.000 52.420  0 44   VAL B CG2  1 ? 2 
ATOM   10199 H  H    . VAL B 1 44  ? -1.303  65.270  36.908  1.000 56.831  0 44   VAL B H    1 c 2 
ATOM   10200 H  HA   . VAL B 1 44  ? 1.348   64.962  37.765  1.000 56.178  0 44   VAL B HA   1 c 2 
ATOM   10201 H  HB   . VAL B 1 44  ? 0.598   64.569  39.951  1.000 53.774  0 44   VAL B HB   1 c 2 
ATOM   10202 H  HG11 . VAL B 1 44  ? -0.189  67.118  38.952  1.000 55.558  0 44   VAL B HG11 1 c 2 
ATOM   10203 H  HG12 . VAL B 1 44  ? 1.283   66.746  39.414  1.000 55.915  0 44   VAL B HG12 1 c 2 
ATOM   10204 H  HG13 . VAL B 1 44  ? 0.110   66.818  40.481  1.000 55.066  0 44   VAL B HG13 1 c 2 
ATOM   10205 H  HG21 . VAL B 1 44  ? -1.611  65.038  40.579  1.000 52.497  0 44   VAL B HG21 1 c 2 
ATOM   10206 H  HG22 . VAL B 1 44  ? -1.599  63.845  39.534  1.000 51.689  0 44   VAL B HG22 1 c 2 
ATOM   10207 H  HG23 . VAL B 1 44  ? -2.002  65.306  39.066  1.000 52.925  0 44   VAL B HG23 1 c 2 
ATOM   10208 N  N    . LEU B 1 45  ? -0.368  62.710  36.664  1.000 54.393  0 45   LEU B N    1 ? 2 
ATOM   10209 C  CA   . LEU B 1 45  ? -0.511  61.287  36.407  1.000 52.087  0 45   LEU B CA   1 ? 2 
ATOM   10210 C  C    . LEU B 1 45  ? 0.837   60.775  35.966  1.000 50.785  0 45   LEU B C    1 ? 2 
ATOM   10211 O  O    . LEU B 1 45  ? 1.512   61.448  35.224  1.000 48.255  0 45   LEU B O    1 ? 2 
ATOM   10212 C  CB   . LEU B 1 45  ? -1.599  60.964  35.391  1.000 55.772  0 45   LEU B CB   1 ? 2 
ATOM   10213 C  CG   . LEU B 1 45  ? -3.030  60.948  35.947  1.000 57.947  0 45   LEU B CG   1 ? 2 
ATOM   10214 C  CD1  . LEU B 1 45  ? -4.076  61.028  34.843  1.000 60.047  0 45   LEU B CD1  1 ? 2 
ATOM   10215 C  CD2  . LEU B 1 45  ? -3.211  59.693  36.760  1.000 56.775  0 45   LEU B CD2  1 ? 2 
ATOM   10216 H  H    . LEU B 1 45  ? -0.784  63.299  36.103  1.000 54.835  0 45   LEU B H    1 c 2 
ATOM   10217 H  HA   . LEU B 1 45  ? -0.738  60.850  37.265  1.000 52.114  0 45   LEU B HA   1 c 2 
ATOM   10218 H  HB2  . LEU B 1 45  ? -1.553  61.629  34.667  1.000 56.091  0 45   LEU B HB2  1 c 2 
ATOM   10219 H  HB3  . LEU B 1 45  ? -1.405  60.080  35.000  1.000 54.799  0 45   LEU B HB3  1 c 2 
ATOM   10220 H  HG   . LEU B 1 45  ? -3.143  61.730  36.546  1.000 58.287  0 45   LEU B HG   1 c 2 
ATOM   10221 H  HD11 . LEU B 1 45  ? -3.941  61.839  34.326  1.000 60.153  0 45   LEU B HD11 1 c 2 
ATOM   10222 H  HD12 . LEU B 1 45  ? -4.961  61.041  35.240  1.000 58.840  0 45   LEU B HD12 1 c 2 
ATOM   10223 H  HD13 . LEU B 1 45  ? -3.993  60.255  34.260  1.000 58.765  0 45   LEU B HD13 1 c 2 
ATOM   10224 H  HD21 . LEU B 1 45  ? -2.643  59.729  37.548  1.000 56.748  0 45   LEU B HD21 1 c 2 
ATOM   10225 H  HD22 . LEU B 1 45  ? -2.971  58.919  36.224  1.000 56.306  0 45   LEU B HD22 1 c 2 
ATOM   10226 H  HD23 . LEU B 1 45  ? -4.140  59.618  37.037  1.000 56.309  0 45   LEU B HD23 1 c 2 
ATOM   10227 N  N    . VAL B 1 46  ? 1.250   59.620  36.472  1.000 47.645  0 46   VAL B N    1 ? 2 
ATOM   10228 C  CA   . VAL B 1 46  ? 2.550   59.066  36.151  1.000 48.562  0 46   VAL B CA   1 ? 2 
ATOM   10229 C  C    . VAL B 1 46  ? 2.354   58.041  35.041  1.000 51.481  0 46   VAL B C    1 ? 2 
ATOM   10230 O  O    . VAL B 1 46  ? 1.565   57.092  35.192  1.000 47.294  0 46   VAL B O    1 ? 2 
ATOM   10231 C  CB   . VAL B 1 46  ? 3.216   58.476  37.406  1.000 50.122  0 46   VAL B CB   1 ? 2 
ATOM   10232 C  CG1  . VAL B 1 46  ? 4.470   57.690  37.042  1.000 50.091  0 46   VAL B CG1  1 ? 2 
ATOM   10233 C  CG2  . VAL B 1 46  ? 3.512   59.538  38.473  1.000 52.858  0 46   VAL B CG2  1 ? 2 
ATOM   10234 H  H    . VAL B 1 46  ? 0.701   59.155  37.036  1.000 47.670  0 46   VAL B H    1 c 2 
ATOM   10235 H  HA   . VAL B 1 46  ? 3.118   59.786  35.813  1.000 50.299  0 46   VAL B HA   1 c 2 
ATOM   10236 H  HB   . VAL B 1 46  ? 2.574   57.839  37.797  1.000 49.213  0 46   VAL B HB   1 c 2 
ATOM   10237 H  HG11 . VAL B 1 46  ? 5.027   58.223  36.450  1.000 50.945  0 46   VAL B HG11 1 c 2 
ATOM   10238 H  HG12 . VAL B 1 46  ? 4.219   56.864  36.595  1.000 49.474  0 46   VAL B HG12 1 c 2 
ATOM   10239 H  HG13 . VAL B 1 46  ? 4.967   57.480  37.851  1.000 50.196  0 46   VAL B HG13 1 c 2 
ATOM   10240 H  HG21 . VAL B 1 46  ? 3.940   59.120  39.238  1.000 52.087  0 46   VAL B HG21 1 c 2 
ATOM   10241 H  HG22 . VAL B 1 46  ? 2.680   59.955  38.756  1.000 52.087  0 46   VAL B HG22 1 c 2 
ATOM   10242 H  HG23 . VAL B 1 46  ? 4.102   60.216  38.103  1.000 53.189  0 46   VAL B HG23 1 c 2 
ATOM   10243 N  N    . MET B 1 47  ? 3.006   58.294  33.876  1.000 48.875  0 47   MET B N    1 ? 2 
ATOM   10244 C  CA   . MET B 1 47  ? 2.668   57.578  32.662  1.000 48.530  0 47   MET B CA   1 ? 2 
ATOM   10245 C  C    . MET B 1 47  ? 3.609   56.391  32.514  1.000 49.672  0 47   MET B C    1 ? 2 
ATOM   10246 O  O    . MET B 1 47  ? 4.591   56.246  33.231  1.000 46.802  0 47   MET B O    1 ? 2 
ATOM   10247 C  CB   . MET B 1 47  ? 2.676   58.501  31.433  1.000 53.974  0 47   MET B CB   1 ? 2 
ATOM   10248 C  CG   . MET B 1 47  ? 1.640   59.640  31.553  1.000 59.342  0 47   MET B CG   1 ? 2 
ATOM   10249 S  SD   . MET B 1 47  ? -0.099  59.188  31.774  1.000 56.841  0 47   MET B SD   1 ? 2 
ATOM   10250 C  CE   . MET B 1 47  ? -0.470  58.376  30.224  1.000 54.663  0 47   MET B CE   1 ? 2 
ATOM   10251 H  H    . MET B 1 47  ? 3.672   58.919  33.853  1.000 50.502  0 47   MET B H    1 c 2 
ATOM   10252 H  HA   . MET B 1 47  ? 1.753   57.216  32.773  1.000 48.856  0 47   MET B HA   1 c 2 
ATOM   10253 H  HB2  . MET B 1 47  ? 3.572   58.888  31.330  1.000 54.672  0 47   MET B HB2  1 c 2 
ATOM   10254 H  HB3  . MET B 1 47  ? 2.481   57.969  30.633  1.000 53.510  0 47   MET B HB3  1 c 2 
ATOM   10255 H  HG2  . MET B 1 47  ? 1.896   60.206  32.308  1.000 58.251  0 47   MET B HG2  1 c 2 
ATOM   10256 H  HG3  . MET B 1 47  ? 1.701   60.194  30.750  1.000 58.488  0 47   MET B HG3  1 c 2 
ATOM   10257 H  HE1  . MET B 1 47  ? -1.403  58.094  30.220  1.000 54.501  0 47   MET B HE1  1 c 2 
ATOM   10258 H  HE2  . MET B 1 47  ? -0.313  58.996  29.488  1.000 55.789  0 47   MET B HE2  1 c 2 
ATOM   10259 H  HE3  . MET B 1 47  ? 0.106   57.596  30.120  1.000 54.701  0 47   MET B HE3  1 c 2 
ATOM   10260 N  N    . LYS B 1 48  ? 3.235   55.489  31.618  1.000 49.984  0 48   LYS B N    1 ? 2 
ATOM   10261 C  CA   . LYS B 1 48  ? 4.092   54.402  31.209  1.000 51.179  0 48   LYS B CA   1 ? 2 
ATOM   10262 C  C    . LYS B 1 48  ? 4.381   53.528  32.404  1.000 50.369  0 48   LYS B C    1 ? 2 
ATOM   10263 O  O    . LYS B 1 48  ? 5.402   52.840  32.425  1.000 46.173  0 48   LYS B O    1 ? 2 
ATOM   10264 C  CB   . LYS B 1 48  ? 5.371   54.844  30.497  1.000 56.869  0 48   LYS B CB   1 ? 2 
ATOM   10265 C  CG   . LYS B 1 48  ? 5.056   55.255  29.084  1.000 58.157  0 48   LYS B CG   1 ? 2 
ATOM   10266 C  CD   . LYS B 1 48  ? 6.269   55.814  28.359  1.000 64.304  0 48   LYS B CD   1 ? 2 
ATOM   10267 C  CE   . LYS B 1 48  ? 5.940   57.108  27.678  1.000 70.712  0 48   LYS B CE   1 ? 2 
ATOM   10268 N  NZ   . LYS B 1 48  ? 7.025   57.527  26.773  1.000 82.802  0 48   LYS B NZ   1 ? 2 
ATOM   10269 H  H    . LYS B 1 48  ? 2.404   55.555  31.242  1.000 49.729  0 48   LYS B H    1 c 2 
ATOM   10270 H  HA   . LYS B 1 48  ? 3.581   53.854  30.561  1.000 51.143  0 48   LYS B HA   1 c 2 
ATOM   10271 H  HB2  . LYS B 1 48  ? 5.776   55.599  30.971  1.000 56.758  0 48   LYS B HB2  1 c 2 
ATOM   10272 H  HB3  . LYS B 1 48  ? 6.017   54.106  30.479  1.000 55.761  0 48   LYS B HB3  1 c 2 
ATOM   10273 H  HG2  . LYS B 1 48  ? 4.718   54.473  28.594  1.000 58.286  0 48   LYS B HG2  1 c 2 
ATOM   10274 H  HG3  . LYS B 1 48  ? 4.346   55.934  29.103  1.000 59.231  0 48   LYS B HG3  1 c 2 
ATOM   10275 H  HD2  . LYS B 1 48  ? 6.997   55.963  29.002  1.000 64.668  0 48   LYS B HD2  1 c 2 
ATOM   10276 H  HD3  . LYS B 1 48  ? 6.575   55.164  27.690  1.000 64.118  0 48   LYS B HD3  1 c 2 
ATOM   10277 H  HE2  . LYS B 1 48  ? 5.119   57.007  27.163  1.000 71.123  0 48   LYS B HE2  1 c 2 
ATOM   10278 H  HE3  . LYS B 1 48  ? 5.798   57.802  28.346  1.000 72.065  0 48   LYS B HE3  1 c 2 
ATOM   10279 H  HZ1  . LYS B 1 48  ? 7.183   56.876  26.163  1.000 78.711  0 48   LYS B HZ1  1 c 2 
ATOM   10280 H  HZ2  . LYS B 1 48  ? 7.780   57.678  27.249  1.000 79.638  0 48   LYS B HZ2  1 c 2 
ATOM   10281 H  HZ3  . LYS B 1 48  ? 6.787   58.286  26.341  1.000 79.711  0 48   LYS B HZ3  1 c 2 
ATOM   10282 N  N    . GLN B 1 49  ? 3.429   53.492  33.357  1.000 46.024  0 49   GLN B N    1 ? 2 
ATOM   10283 C  CA   . GLN B 1 49  ? 3.588   52.584  34.454  1.000 44.104  0 49   GLN B CA   1 ? 2 
ATOM   10284 C  C    . GLN B 1 49  ? 4.868   52.871  35.235  1.000 41.975  0 49   GLN B C    1 ? 2 
ATOM   10285 O  O    . GLN B 1 49  ? 5.291   52.026  35.999  1.000 41.926  0 49   GLN B O    1 ? 2 
ATOM   10286 C  CB   . GLN B 1 49  ? 3.587   51.107  34.048  1.000 44.932  0 49   GLN B CB   1 ? 2 
ATOM   10287 C  CG   . GLN B 1 49  ? 2.263   50.613  33.466  1.000 43.760  0 49   GLN B CG   1 ? 2 
ATOM   10288 C  CD   . GLN B 1 49  ? 2.031   51.092  32.064  1.000 40.913  0 49   GLN B CD   1 ? 2 
ATOM   10289 O  OE1  . GLN B 1 49  ? 2.909   50.945  31.217  1.000 47.731  0 49   GLN B OE1  1 ? 2 
ATOM   10290 N  NE2  . GLN B 1 49  ? 0.910   51.747  31.832  1.000 42.103  0 49   GLN B NE2  1 ? 2 
ATOM   10291 H  H    . GLN B 1 49  ? 2.682   54.016  33.307  1.000 46.571  0 49   GLN B H    1 c 2 
ATOM   10292 H  HA   . GLN B 1 49  ? 2.823   52.720  35.066  1.000 43.760  0 49   GLN B HA   1 c 2 
ATOM   10293 H  HB2  . GLN B 1 49  ? 4.298   50.956  33.392  1.000 44.817  0 49   GLN B HB2  1 c 2 
ATOM   10294 H  HB3  . GLN B 1 49  ? 3.798   50.566  34.837  1.000 44.166  0 49   GLN B HB3  1 c 2 
ATOM   10295 H  HG2  . GLN B 1 49  ? 2.254   49.632  33.470  1.000 42.498  0 49   GLN B HG2  1 c 2 
ATOM   10296 H  HG3  . GLN B 1 49  ? 1.526   50.920  34.037  1.000 42.820  0 49   GLN B HG3  1 c 2 
ATOM   10297 H  HE21 . GLN B 1 49  ? 0.262   51.756  32.438  1.000 41.412  0 49   GLN B HE21 1 c 2 
ATOM   10298 H  HE22 . GLN B 1 49  ? 0.804   52.180  31.065  1.000 42.071  0 49   GLN B HE22 1 c 2 
ATOM   10299 N  N    . ALA B 1 50  ? 5.445   54.064  35.140  1.000 48.214  0 50   ALA B N    1 ? 2 
ATOM   10300 C  CA   . ALA B 1 50  ? 6.646   54.361  35.928  1.000 57.142  0 50   ALA B CA   1 ? 2 
ATOM   10301 C  C    . ALA B 1 50  ? 6.341   54.424  37.440  1.000 52.816  0 50   ALA B C    1 ? 2 
ATOM   10302 O  O    . ALA B 1 50  ? 7.244   54.422  38.250  1.000 53.812  0 50   ALA B O    1 ? 2 
ATOM   10303 C  CB   . ALA B 1 50  ? 7.299   55.654  35.441  1.000 59.134  0 50   ALA B CB   1 ? 2 
ATOM   10304 H  H    . ALA B 1 50  ? 5.091   54.712  34.603  1.000 48.767  0 50   ALA B H    1 c 2 
ATOM   10305 H  HA   . ALA B 1 50  ? 7.291   53.614  35.784  1.000 54.556  0 50   ALA B HA   1 c 2 
ATOM   10306 H  HB1  . ALA B 1 50  ? 7.559   55.558  34.509  1.000 59.233  0 50   ALA B HB1  1 c 2 
ATOM   10307 H  HB2  . ALA B 1 50  ? 6.669   56.390  35.523  1.000 59.080  0 50   ALA B HB2  1 c 2 
ATOM   10308 H  HB3  . ALA B 1 50  ? 8.087   55.845  35.976  1.000 59.561  0 50   ALA B HB3  1 c 2 
ATOM   10309 N  N    . TRP B 1 51  ? 5.069   54.480  37.822  1.000 50.294  0 51   TRP B N    1 ? 2 
ATOM   10310 C  CA   . TRP B 1 51  ? 4.657   54.466  39.229  1.000 50.646  0 51   TRP B CA   1 ? 2 
ATOM   10311 C  C    . TRP B 1 51  ? 4.801   53.089  39.886  1.000 50.551  0 51   TRP B C    1 ? 2 
ATOM   10312 O  O    . TRP B 1 51  ? 4.515   52.956  41.059  1.000 45.571  0 51   TRP B O    1 ? 2 
ATOM   10313 C  CB   . TRP B 1 51  ? 3.195   54.925  39.324  1.000 47.951  0 51   TRP B CB   1 ? 2 
ATOM   10314 C  CG   . TRP B 1 51  ? 2.269   54.100  38.463  1.000 49.693  0 51   TRP B CG   1 ? 2 
ATOM   10315 C  CD1  . TRP B 1 51  ? 1.844   54.392  37.197  1.000 49.596  0 51   TRP B CD1  1 ? 2 
ATOM   10316 C  CD2  . TRP B 1 51  ? 1.701   52.817  38.777  1.000 46.869  0 51   TRP B CD2  1 ? 2 
ATOM   10317 N  NE1  . TRP B 1 51  ? 1.062   53.393  36.706  1.000 48.031  0 51   TRP B NE1  1 ? 2 
ATOM   10318 C  CE2  . TRP B 1 51  ? 0.956   52.409  37.649  1.000 48.078  0 51   TRP B CE2  1 ? 2 
ATOM   10319 C  CE3  . TRP B 1 51  ? 1.755   51.977  39.879  1.000 46.017  0 51   TRP B CE3  1 ? 2 
ATOM   10320 C  CZ2  . TRP B 1 51  ? 0.257   51.203  37.611  1.000 46.637  0 51   TRP B CZ2  1 ? 2 
ATOM   10321 C  CZ3  . TRP B 1 51  ? 1.066   50.788  39.842  1.000 49.977  0 51   TRP B CZ3  1 ? 2 
ATOM   10322 C  CH2  . TRP B 1 51  ? 0.357   50.393  38.711  1.000 48.581  0 51   TRP B CH2  1 ? 2 
ATOM   10323 H  H    . TRP B 1 51  ? 4.424   54.561  37.182  1.000 50.550  0 51   TRP B H    1 c 2 
ATOM   10324 H  HA   . TRP B 1 51  ? 5.221   55.116  39.728  1.000 50.948  0 51   TRP B HA   1 c 2 
ATOM   10325 H  HB2  . TRP B 1 51  ? 2.905   54.858  40.258  1.000 48.714  0 51   TRP B HB2  1 c 2 
ATOM   10326 H  HB3  . TRP B 1 51  ? 3.141   55.864  39.044  1.000 49.626  0 51   TRP B HB3  1 c 2 
ATOM   10327 H  HD1  . TRP B 1 51  ? 2.072   55.172  36.720  1.000 50.114  0 51   TRP B HD1  1 c 2 
ATOM   10328 H  HE1  . TRP B 1 51  ? 0.681   53.388  35.920  1.000 48.258  0 51   TRP B HE1  1 c 2 
ATOM   10329 H  HE3  . TRP B 1 51  ? 2.239   52.226  40.645  1.000 47.521  0 51   TRP B HE3  1 c 2 
ATOM   10330 H  HZ2  . TRP B 1 51  ? -0.226  50.940  36.847  1.000 46.954  0 51   TRP B HZ2  1 c 2 
ATOM   10331 H  HZ3  . TRP B 1 51  ? 1.104   50.210  40.587  1.000 48.163  0 51   TRP B HZ3  1 c 2 
ATOM   10332 H  HH2  . TRP B 1 51  ? -0.110  49.576  38.722  1.000 47.534  0 51   TRP B HH2  1 c 2 
ATOM   10333 N  N    . VAL B 1 52  ? 5.147   52.034  39.144  1.000 51.007  0 52   VAL B N    1 ? 2 
ATOM   10334 C  CA   . VAL B 1 52  ? 5.083   50.690  39.686  1.000 51.086  0 52   VAL B CA   1 ? 2 
ATOM   10335 C  C    . VAL B 1 52  ? 6.205   50.508  40.700  1.000 51.089  0 52   VAL B C    1 ? 2 
ATOM   10336 O  O    . VAL B 1 52  ? 7.351   50.779  40.400  1.000 53.712  0 52   VAL B O    1 ? 2 
ATOM   10337 C  CB   . VAL B 1 52  ? 5.125   49.610  38.582  1.000 46.299  0 52   VAL B CB   1 ? 2 
ATOM   10338 C  CG1  . VAL B 1 52  ? 5.539   48.246  39.119  1.000 45.091  0 52   VAL B CG1  1 ? 2 
ATOM   10339 C  CG2  . VAL B 1 52  ? 3.800   49.515  37.838  1.000 45.217  0 52   VAL B CG2  1 ? 2 
ATOM   10340 H  H    . VAL B 1 52  ? 5.424   52.150  38.282  1.000 51.219  0 52   VAL B H    1 c 2 
ATOM   10341 H  HA   . VAL B 1 52  ? 4.233   50.600  40.151  1.000 49.393  0 52   VAL B HA   1 c 2 
ATOM   10342 H  HB   . VAL B 1 52  ? 5.811   49.890  37.931  1.000 47.424  0 52   VAL B HB   1 c 2 
ATOM   10343 H  HG11 . VAL B 1 52  ? 5.082   48.076  39.959  1.000 44.999  0 52   VAL B HG11 1 c 2 
ATOM   10344 H  HG12 . VAL B 1 52  ? 6.500   48.228  39.260  1.000 45.942  0 52   VAL B HG12 1 c 2 
ATOM   10345 H  HG13 . VAL B 1 52  ? 5.297   47.558  38.476  1.000 44.878  0 52   VAL B HG13 1 c 2 
ATOM   10346 H  HG21 . VAL B 1 52  ? 3.869   48.849  37.134  1.000 45.054  0 52   VAL B HG21 1 c 2 
ATOM   10347 H  HG22 . VAL B 1 52  ? 3.586   50.378  37.445  1.000 45.670  0 52   VAL B HG22 1 c 2 
ATOM   10348 H  HG23 . VAL B 1 52  ? 3.097   49.259  38.458  1.000 44.808  0 52   VAL B HG23 1 c 2 
ATOM   10349 N  N    . PRO B 1 53  ? 5.916   50.067  41.947  1.000 50.340  0 53   PRO B N    1 ? 2 
ATOM   10350 C  CA   . PRO B 1 53  ? 6.927   50.069  43.008  1.000 52.059  0 53   PRO B CA   1 ? 2 
ATOM   10351 C  C    . PRO B 1 53  ? 7.759   48.797  43.026  1.000 57.034  0 53   PRO B C    1 ? 2 
ATOM   10352 O  O    . PRO B 1 53  ? 8.728   48.692  43.792  1.000 56.894  0 53   PRO B O    1 ? 2 
ATOM   10353 C  CB   . PRO B 1 53  ? 6.118   50.253  44.292  1.000 49.357  0 53   PRO B CB   1 ? 2 
ATOM   10354 C  CG   . PRO B 1 53  ? 4.777   49.634  43.975  1.000 53.006  0 53   PRO B CG   1 ? 2 
ATOM   10355 C  CD   . PRO B 1 53  ? 4.582   49.748  42.458  1.000 51.801  0 53   PRO B CD   1 ? 2 
ATOM   10356 H  HA   . PRO B 1 53  ? 7.521   50.852  42.884  1.000 53.053  0 53   PRO B HA   1 c 2 
ATOM   10357 H  HB2  . PRO B 1 53  ? 6.549   49.791  45.050  1.000 50.978  0 53   PRO B HB2  1 c 2 
ATOM   10358 H  HB3  . PRO B 1 53  ? 6.021   51.208  44.513  1.000 51.280  0 53   PRO B HB3  1 c 2 
ATOM   10359 H  HG2  . PRO B 1 53  ? 4.762   48.694  44.250  1.000 51.104  0 53   PRO B HG2  1 c 2 
ATOM   10360 H  HG3  . PRO B 1 53  ? 4.060   50.106  44.447  1.000 51.368  0 53   PRO B HG3  1 c 2 
ATOM   10361 H  HD2  . PRO B 1 53  ? 4.254   48.904  42.081  1.000 50.824  0 53   PRO B HD2  1 c 2 
ATOM   10362 H  HD3  . PRO B 1 53  ? 3.943   50.463  42.245  1.000 51.405  0 53   PRO B HD3  1 c 2 
ATOM   10363 N  N    . TYR B 1 54  ? 7.398   47.837  42.160  1.000 47.804  0 54   TYR B N    1 ? 2 
ATOM   10364 C  CA   . TYR B 1 54  ? 7.986   46.516  42.254  1.000 49.226  0 54   TYR B CA   1 ? 2 
ATOM   10365 C  C    . TYR B 1 54  ? 9.096   46.554  41.239  1.000 47.421  0 54   TYR B C    1 ? 2 
ATOM   10366 O  O    . TYR B 1 54  ? 9.026   47.296  40.277  1.000 54.869  0 54   TYR B O    1 ? 2 
ATOM   10367 C  CB   . TYR B 1 54  ? 6.943   45.381  42.073  1.000 48.472  0 54   TYR B CB   1 ? 2 
ATOM   10368 C  CG   . TYR B 1 54  ? 5.605   45.706  42.732  1.000 45.173  0 54   TYR B CG   1 ? 2 
ATOM   10369 C  CD1  . TYR B 1 54  ? 5.404   45.648  44.117  1.000 44.034  0 54   TYR B CD1  1 ? 2 
ATOM   10370 C  CD2  . TYR B 1 54  ? 4.536   46.109  41.953  1.000 42.271  0 54   TYR B CD2  1 ? 2 
ATOM   10371 C  CE1  . TYR B 1 54  ? 4.178   45.987  44.692  1.000 40.365  0 54   TYR B CE1  1 ? 2 
ATOM   10372 C  CE2  . TYR B 1 54  ? 3.297   46.399  42.494  1.000 44.561  0 54   TYR B CE2  1 ? 2 
ATOM   10373 C  CZ   . TYR B 1 54  ? 3.140   46.420  43.882  1.000 45.509  0 54   TYR B CZ   1 ? 2 
ATOM   10374 O  OH   . TYR B 1 54  ? 1.901   46.786  44.341  1.000 45.898  0 54   TYR B OH   1 ? 2 
ATOM   10375 H  H    . TYR B 1 54  ? 6.783   48.006  41.508  1.000 49.600  0 54   TYR B H    1 c 2 
ATOM   10376 H  HA   . TYR B 1 54  ? 8.389   46.419  43.157  1.000 48.856  0 54   TYR B HA   1 c 2 
ATOM   10377 H  HB2  . TYR B 1 54  ? 6.801   45.232  41.111  1.000 47.561  0 54   TYR B HB2  1 c 2 
ATOM   10378 H  HB3  . TYR B 1 54  ? 7.303   44.555  42.465  1.000 47.732  0 54   TYR B HB3  1 c 2 
ATOM   10379 H  HD1  . TYR B 1 54  ? 6.123   45.403  44.677  1.000 43.945  0 54   TYR B HD1  1 c 2 
ATOM   10380 H  HD2  . TYR B 1 54  ? 4.642   46.142  41.016  1.000 43.598  0 54   TYR B HD2  1 c 2 
ATOM   10381 H  HE1  . TYR B 1 54  ? 4.073   45.972  45.628  1.000 42.289  0 54   TYR B HE1  1 c 2 
ATOM   10382 H  HE2  . TYR B 1 54  ? 2.603   46.710  41.941  1.000 43.801  0 54   TYR B HE2  1 c 2 
ATOM   10383 H  HH   . TYR B 1 54  ? 1.864   47.569  44.533  0.000 30.000  0 54   TYR B HH   1 c 2 
ATOM   10384 N  N    . PRO B 1 55  ? 10.198  45.829  41.417  1.000 50.452  0 55   PRO B N    1 ? 2 
ATOM   10385 C  CA   . PRO B 1 55  ? 11.206  45.793  40.374  1.000 53.043  0 55   PRO B CA   1 ? 2 
ATOM   10386 C  C    . PRO B 1 55  ? 10.713  45.204  39.057  1.000 60.849  0 55   PRO B C    1 ? 2 
ATOM   10387 O  O    . PRO B 1 55  ? 9.517   44.964  38.870  1.000 60.198  0 55   PRO B O    1 ? 2 
ATOM   10388 C  CB   . PRO B 1 55  ? 12.378  44.974  40.976  1.000 52.274  0 55   PRO B CB   1 ? 2 
ATOM   10389 C  CG   . PRO B 1 55  ? 11.805  44.362  42.229  1.000 50.523  0 55   PRO B CG   1 ? 2 
ATOM   10390 C  CD   . PRO B 1 55  ? 10.622  45.196  42.662  1.000 52.318  0 55   PRO B CD   1 ? 2 
ATOM   10391 H  HA   . PRO B 1 55  ? 11.515  46.720  40.217  1.000 54.385  0 55   PRO B HA   1 c 2 
ATOM   10392 H  HB2  . PRO B 1 55  ? 12.680  44.273  40.353  1.000 52.366  0 55   PRO B HB2  1 c 2 
ATOM   10393 H  HB3  . PRO B 1 55  ? 13.142  45.560  41.189  1.000 53.178  0 55   PRO B HB3  1 c 2 
ATOM   10394 H  HG2  . PRO B 1 55  ? 11.524  43.441  42.057  1.000 50.767  0 55   PRO B HG2  1 c 2 
ATOM   10395 H  HG3  . PRO B 1 55  ? 12.482  44.347  42.938  1.000 51.898  0 55   PRO B HG3  1 c 2 
ATOM   10396 H  HD2  . PRO B 1 55  ? 9.909   44.630  43.034  1.000 50.647  0 55   PRO B HD2  1 c 2 
ATOM   10397 H  HD3  . PRO B 1 55  ? 10.887  45.867  43.330  1.000 51.844  0 55   PRO B HD3  1 c 2 
ATOM   10398 N  N    . ALA B 1 56  ? 11.684  45.020  38.154  1.000 56.642  0 56   ALA B N    1 ? 2 
ATOM   10399 C  CA   . ALA B 1 56  ? 11.460  44.378  36.873  1.000 57.815  0 56   ALA B CA   1 ? 2 
ATOM   10400 C  C    . ALA B 1 56  ? 11.505  42.876  37.048  1.000 57.627  0 56   ALA B C    1 ? 2 
ATOM   10401 O  O    . ALA B 1 56  ? 12.385  42.362  37.751  1.000 55.315  0 56   ALA B O    1 ? 2 
ATOM   10402 C  CB   . ALA B 1 56  ? 12.532  44.819  35.879  1.000 60.436  0 56   ALA B CB   1 ? 2 
ATOM   10403 H  H    . ALA B 1 56  ? 12.525  45.325  38.343  1.000 58.765  0 56   ALA B H    1 c 2 
ATOM   10404 H  HA   . ALA B 1 56  ? 10.559  44.639  36.535  1.000 57.239  0 56   ALA B HA   1 c 2 
ATOM   10405 H  HB1  . ALA B 1 56  ? 12.497  45.784  35.767  1.000 60.320  0 56   ALA B HB1  1 c 2 
ATOM   10406 H  HB2  . ALA B 1 56  ? 13.410  44.566  36.211  1.000 60.534  0 56   ALA B HB2  1 c 2 
ATOM   10407 H  HB3  . ALA B 1 56  ? 12.378  44.391  35.020  1.000 59.612  0 56   ALA B HB3  1 c 2 
ATOM   10408 N  N    . TYR B 1 57  ? 10.648  42.184  36.285  1.000 51.507  0 57   TYR B N    1 ? 2 
ATOM   10409 C  CA   . TYR B 1 57  ? 10.741  40.748  36.219  1.000 45.298  0 57   TYR B CA   1 ? 2 
ATOM   10410 C  C    . TYR B 1 57  ? 12.194  40.291  36.134  1.000 45.925  0 57   TYR B C    1 ? 2 
ATOM   10411 O  O    . TYR B 1 57  ? 12.564  39.346  36.842  1.000 48.135  0 57   TYR B O    1 ? 2 
ATOM   10412 C  CB   . TYR B 1 57  ? 9.889   40.201  35.062  1.000 45.282  0 57   TYR B CB   1 ? 2 
ATOM   10413 C  CG   . TYR B 1 57  ? 9.996   38.695  34.829  1.000 40.198  0 57   TYR B CG   1 ? 2 
ATOM   10414 C  CD1  . TYR B 1 57  ? 9.950   37.775  35.873  1.000 37.567  0 57   TYR B CD1  1 ? 2 
ATOM   10415 C  CD2  . TYR B 1 57  ? 10.227  38.197  33.561  1.000 36.548  0 57   TYR B CD2  1 ? 2 
ATOM   10416 C  CE1  . TYR B 1 57  ? 10.081  36.410  35.648  1.000 36.264  0 57   TYR B CE1  1 ? 2 
ATOM   10417 C  CE2  . TYR B 1 57  ? 10.341  36.841  33.315  1.000 36.797  0 57   TYR B CE2  1 ? 2 
ATOM   10418 C  CZ   . TYR B 1 57  ? 10.248  35.941  34.354  1.000 39.583  0 57   TYR B CZ   1 ? 2 
ATOM   10419 O  OH   . TYR B 1 57  ? 10.307  34.615  34.077  1.000 42.078  0 57   TYR B OH   1 ? 2 
ATOM   10420 H  H    . TYR B 1 57  ? 10.002  42.615  35.803  1.000 50.918  0 57   TYR B H    1 c 2 
ATOM   10421 H  HA   . TYR B 1 57  ? 10.362  40.387  37.064  1.000 46.081  0 57   TYR B HA   1 c 2 
ATOM   10422 H  HB2  . TYR B 1 57  ? 8.949   40.425  35.240  1.000 43.378  0 57   TYR B HB2  1 c 2 
ATOM   10423 H  HB3  . TYR B 1 57  ? 10.153  40.667  34.238  1.000 44.125  0 57   TYR B HB3  1 c 2 
ATOM   10424 H  HD1  . TYR B 1 57  ? 9.815   38.084  36.755  1.000 38.013  0 57   TYR B HD1  1 c 2 
ATOM   10425 H  HD2  . TYR B 1 57  ? 10.267  38.797  32.834  1.000 37.688  0 57   TYR B HD2  1 c 2 
ATOM   10426 H  HE1  . TYR B 1 57  ? 9.995   35.803  36.362  1.000 37.289  0 57   TYR B HE1  1 c 2 
ATOM   10427 H  HE2  . TYR B 1 57  ? 10.447  36.530  32.433  1.000 37.300  0 57   TYR B HE2  1 c 2 
ATOM   10428 H  HH   . TYR B 1 57  ? 9.543   34.309  33.905  0.000 30.000  0 57   TYR B HH   1 c 2 
ATOM   10429 N  N    . THR B 1 58  ? 13.014  40.926  35.263  1.000 51.916  0 58   THR B N    1 ? 2 
ATOM   10430 C  CA   . THR B 1 58  ? 14.382  40.483  34.996  1.000 54.497  0 58   THR B CA   1 ? 2 
ATOM   10431 C  C    . THR B 1 58  ? 15.380  41.165  35.936  1.000 54.942  0 58   THR B C    1 ? 2 
ATOM   10432 O  O    . THR B 1 58  ? 16.261  41.871  35.490  1.000 62.371  0 58   THR B O    1 ? 2 
ATOM   10433 C  CB   . THR B 1 58  ? 14.752  40.821  33.553  1.000 55.519  0 58   THR B CB   1 ? 2 
ATOM   10434 O  OG1  . THR B 1 58  ? 14.322  42.184  33.471  1.000 58.707  0 58   THR B OG1  1 ? 2 
ATOM   10435 C  CG2  . THR B 1 58  ? 14.057  39.929  32.547  1.000 54.523  0 58   THR B CG2  1 ? 2 
ATOM   10436 H  H    . THR B 1 58  ? 12.699  41.657  34.813  1.000 50.933  0 58   THR B H    1 c 2 
ATOM   10437 H  HA   . THR B 1 58  ? 14.434  39.510  35.120  1.000 53.876  0 58   THR B HA   1 c 2 
ATOM   10438 H  HB   . THR B 1 58  ? 15.729  40.769  33.420  1.000 56.745  0 58   THR B HB   1 c 2 
ATOM   10439 H  HG1  . THR B 1 58  ? 13.541  42.254  33.520  0.000 30.000  0 58   THR B HG1  1 c 2 
ATOM   10440 H  HG21 . THR B 1 58  ? 14.334  40.174  31.648  1.000 54.777  0 58   THR B HG21 1 c 2 
ATOM   10441 H  HG22 . THR B 1 58  ? 13.094  40.036  32.628  1.000 53.845  0 58   THR B HG22 1 c 2 
ATOM   10442 H  HG23 . THR B 1 58  ? 14.294  39.002  32.716  1.000 54.464  0 58   THR B HG23 1 c 2 
ATOM   10443 N  N    . ASP B 1 59  ? 15.282  40.915  37.233  1.000 60.278  0 59   ASP B N    1 ? 2 
ATOM   10444 C  CA   . ASP B 1 59  ? 16.177  41.536  38.193  1.000 54.301  0 59   ASP B CA   1 ? 2 
ATOM   10445 C  C    . ASP B 1 59  ? 16.244  40.542  39.345  1.000 53.389  0 59   ASP B C    1 ? 2 
ATOM   10446 O  O    . ASP B 1 59  ? 15.717  40.814  40.416  1.000 59.756  0 59   ASP B O    1 ? 2 
ATOM   10447 C  CB   . ASP B 1 59  ? 15.674  42.948  38.480  1.000 58.877  0 59   ASP B CB   1 ? 2 
ATOM   10448 C  CG   . ASP B 1 59  ? 16.592  43.840  39.303  1.000 66.900  0 59   ASP B CG   1 ? 2 
ATOM   10449 O  OD1  . ASP B 1 59  ? 17.724  43.402  39.575  1.000 59.748  0 59   ASP B OD1  1 ? 2 
ATOM   10450 O  OD2  . ASP B 1 59  ? 16.151  44.958  39.679  1.000 60.357  0 59   ASP B OD2  1 ? 2 
ATOM   10451 H  H    . ASP B 1 59  ? 14.640  40.337  37.533  1.000 56.487  0 59   ASP B H    1 c 2 
ATOM   10452 H  HA   . ASP B 1 59  ? 17.071  41.603  37.788  1.000 57.024  0 59   ASP B HA   1 c 2 
ATOM   10453 H  HB2  . ASP B 1 59  ? 15.508  43.400  37.627  1.000 59.151  0 59   ASP B HB2  1 c 2 
ATOM   10454 H  HB3  . ASP B 1 59  ? 14.817  42.881  38.951  1.000 58.496  0 59   ASP B HB3  1 c 2 
ATOM   10455 N  N    . ARG B 1 60  ? 16.915  39.398  39.106  1.000 53.328  0 60   ARG B N    1 ? 2 
ATOM   10456 C  CA   . ARG B 1 60  ? 17.069  38.336  40.108  1.000 57.743  0 60   ARG B CA   1 ? 2 
ATOM   10457 C  C    . ARG B 1 60  ? 17.546  38.911  41.462  1.000 66.248  0 60   ARG B C    1 ? 2 
ATOM   10458 O  O    . ARG B 1 60  ? 16.941  38.629  42.519  1.000 64.099  0 60   ARG B O    1 ? 2 
ATOM   10459 C  CB   . ARG B 1 60  ? 17.907  37.202  39.480  1.000 55.964  0 60   ARG B CB   1 ? 2 
ATOM   10460 C  CG   . ARG B 1 60  ? 17.245  35.908  38.978  1.000 56.047  0 60   ARG B CG   1 ? 2 
ATOM   10461 C  CD   . ARG B 1 60  ? 15.783  35.822  38.461  1.000 49.927  0 60   ARG B CD   1 ? 2 
ATOM   10462 N  NE   . ARG B 1 60  ? 14.774  36.878  38.726  1.000 48.961  0 60   ARG B NE   1 ? 2 
ATOM   10463 C  CZ   . ARG B 1 60  ? 13.689  36.905  39.565  1.000 45.158  0 60   ARG B CZ   1 ? 2 
ATOM   10464 N  NH1  . ARG B 1 60  ? 12.667  37.732  39.300  1.000 43.743  0 60   ARG B NH1  1 ? 2 
ATOM   10465 N  NH2  . ARG B 1 60  ? 13.566  36.059  40.578  1.000 44.426  0 60   ARG B NH2  1 ? 2 
ATOM   10466 H  H    . ARG B 1 60  ? 17.287  39.276  38.280  1.000 54.580  0 60   ARG B H    1 c 2 
ATOM   10467 H  HA   . ARG B 1 60  ? 16.173  37.957  40.268  1.000 56.670  0 60   ARG B HA   1 c 2 
ATOM   10468 H  HB2  . ARG B 1 60  ? 18.401  37.588  38.726  1.000 57.079  0 60   ARG B HB2  1 c 2 
ATOM   10469 H  HB3  . ARG B 1 60  ? 18.578  36.944  40.147  1.000 57.421  0 60   ARG B HB3  1 c 2 
ATOM   10470 H  HG2  . ARG B 1 60  ? 17.821  35.553  38.266  1.000 55.035  0 60   ARG B HG2  1 c 2 
ATOM   10471 H  HG3  . ARG B 1 60  ? 17.327  35.251  39.705  1.000 54.787  0 60   ARG B HG3  1 c 2 
ATOM   10472 H  HD2  . ARG B 1 60  ? 15.854  35.715  37.490  1.000 50.750  0 60   ARG B HD2  1 c 2 
ATOM   10473 H  HD3  . ARG B 1 60  ? 15.428  34.976  38.801  1.000 50.444  0 60   ARG B HD3  1 c 2 
ATOM   10474 H  HE   . ARG B 1 60  ? 14.885  37.614  38.274  1.000 48.456  0 60   ARG B HE   1 c 2 
ATOM   10475 H  HH11 . ARG B 1 60  ? 12.027  37.851  39.898  1.000 43.574  0 60   ARG B HH11 1 c 2 
ATOM   10476 H  HH12 . ARG B 1 60  ? 12.637  38.157  38.525  1.000 43.979  0 60   ARG B HH12 1 c 2 
ATOM   10477 H  HH21 . ARG B 1 60  ? 12.864  36.110  41.112  1.000 44.169  0 60   ARG B HH21 1 c 2 
ATOM   10478 H  HH22 . ARG B 1 60  ? 14.187  35.447  40.720  1.000 45.133  0 60   ARG B HH22 1 c 2 
ATOM   10479 N  N    . ALA B 1 61  ? 18.600  39.758  41.405  1.000 61.556  0 61   ALA B N    1 ? 2 
ATOM   10480 C  CA   . ALA B 1 61  ? 19.154  40.477  42.545  1.000 62.335  0 61   ALA B CA   1 ? 2 
ATOM   10481 C  C    . ALA B 1 61  ? 18.084  41.273  43.296  1.000 57.760  0 61   ALA B C    1 ? 2 
ATOM   10482 O  O    . ALA B 1 61  ? 17.898  41.028  44.486  1.000 61.182  0 61   ALA B O    1 ? 2 
ATOM   10483 C  CB   . ALA B 1 61  ? 20.345  41.343  42.083  1.000 62.972  0 61   ALA B CB   1 ? 2 
ATOM   10484 H  H    . ALA B 1 61  ? 18.998  39.884  40.592  1.000 63.057  0 61   ALA B H    1 c 2 
ATOM   10485 H  HA   . ALA B 1 61  ? 19.505  39.792  43.178  1.000 61.774  0 61   ALA B HA   1 c 2 
ATOM   10486 H  HB1  . ALA B 1 61  ? 21.005  40.782  41.642  1.000 63.642  0 61   ALA B HB1  1 c 2 
ATOM   10487 H  HB2  . ALA B 1 61  ? 20.034  42.022  41.461  1.000 62.973  0 61   ALA B HB2  1 c 2 
ATOM   10488 H  HB3  . ALA B 1 61  ? 20.753  41.775  42.852  1.000 63.839  0 61   ALA B HB3  1 c 2 
ATOM   10489 N  N    . ALA B 1 62  ? 17.362  42.215  42.655  1.000 58.653  0 62   ALA B N    1 ? 2 
ATOM   10490 C  CA   . ALA B 1 62  ? 16.425  43.052  43.415  1.000 56.918  0 62   ALA B CA   1 ? 2 
ATOM   10491 C  C    . ALA B 1 62  ? 15.224  42.248  43.951  1.000 62.128  0 62   ALA B C    1 ? 2 
ATOM   10492 O  O    . ALA B 1 62  ? 14.756  42.481  45.078  1.000 56.486  0 62   ALA B O    1 ? 2 
ATOM   10493 C  CB   . ALA B 1 62  ? 15.926  44.219  42.587  1.000 54.248  0 62   ALA B CB   1 ? 2 
ATOM   10494 H  H    . ALA B 1 62  ? 17.449  42.336  41.753  1.000 58.030  0 62   ALA B H    1 c 2 
ATOM   10495 H  HA   . ALA B 1 62  ? 16.918  43.416  44.202  1.000 58.421  0 62   ALA B HA   1 c 2 
ATOM   10496 H  HB1  . ALA B 1 62  ? 16.681  44.683  42.188  1.000 55.840  0 62   ALA B HB1  1 c 2 
ATOM   10497 H  HB2  . ALA B 1 62  ? 15.340  43.892  41.884  1.000 54.388  0 62   ALA B HB2  1 c 2 
ATOM   10498 H  HB3  . ALA B 1 62  ? 15.433  44.835  43.154  1.000 54.826  0 62   ALA B HB3  1 c 2 
ATOM   10499 N  N    . TRP B 1 63  ? 14.684  41.312  43.149  1.000 57.761  0 63   TRP B N    1 ? 2 
ATOM   10500 C  CA   . TRP B 1 63  ? 13.582  40.496  43.656  1.000 55.628  0 63   TRP B CA   1 ? 2 
ATOM   10501 C  C    . TRP B 1 63  ? 14.055  39.688  44.855  1.000 56.404  0 63   TRP B C    1 ? 2 
ATOM   10502 O  O    . TRP B 1 63  ? 13.312  39.561  45.814  1.000 52.057  0 63   TRP B O    1 ? 2 
ATOM   10503 C  CB   . TRP B 1 63  ? 12.971  39.566  42.594  1.000 54.396  0 63   TRP B CB   1 ? 2 
ATOM   10504 C  CG   . TRP B 1 63  ? 11.999  40.312  41.729  1.000 52.516  0 63   TRP B CG   1 ? 2 
ATOM   10505 C  CD1  . TRP B 1 63  ? 12.165  40.810  40.467  1.000 52.808  0 63   TRP B CD1  1 ? 2 
ATOM   10506 C  CD2  . TRP B 1 63  ? 10.691  40.725  42.141  1.000 48.474  0 63   TRP B CD2  1 ? 2 
ATOM   10507 N  NE1  . TRP B 1 63  ? 11.049  41.490  40.062  1.000 51.061  0 63   TRP B NE1  1 ? 2 
ATOM   10508 C  CE2  . TRP B 1 63  ? 10.124  41.434  41.063  1.000 47.250  0 63   TRP B CE2  1 ? 2 
ATOM   10509 C  CE3  . TRP B 1 63  ? 9.935   40.506  43.289  1.000 46.696  0 63   TRP B CE3  1 ? 2 
ATOM   10510 C  CZ2  . TRP B 1 63  ? 8.845   41.958  41.120  1.000 45.120  0 63   TRP B CZ2  1 ? 2 
ATOM   10511 C  CZ3  . TRP B 1 63  ? 8.659   41.011  43.342  1.000 46.880  0 63   TRP B CZ3  1 ? 2 
ATOM   10512 C  CH2  . TRP B 1 63  ? 8.132   41.753  42.281  1.000 47.260  0 63   TRP B CH2  1 ? 2 
ATOM   10513 H  H    . TRP B 1 63  ? 14.991  41.186  42.298  1.000 58.436  0 63   TRP B H    1 c 2 
ATOM   10514 H  HA   . TRP B 1 63  ? 12.866  41.113  43.966  1.000 55.379  0 63   TRP B HA   1 c 2 
ATOM   10515 H  HB2  . TRP B 1 63  ? 13.692  39.205  42.035  1.000 54.667  0 63   TRP B HB2  1 c 2 
ATOM   10516 H  HB3  . TRP B 1 63  ? 12.505  38.830  43.044  1.000 53.753  0 63   TRP B HB3  1 c 2 
ATOM   10517 H  HD1  . TRP B 1 63  ? 12.950  40.722  39.951  1.000 53.012  0 63   TRP B HD1  1 c 2 
ATOM   10518 H  HE1  . TRP B 1 63  ? 10.937  41.871  39.289  1.000 50.501  0 63   TRP B HE1  1 c 2 
ATOM   10519 H  HE3  . TRP B 1 63  ? 10.292  40.019  44.013  1.000 47.474  0 63   TRP B HE3  1 c 2 
ATOM   10520 H  HZ2  . TRP B 1 63  ? 8.484   42.447  40.400  1.000 45.917  0 63   TRP B HZ2  1 c 2 
ATOM   10521 H  HZ3  . TRP B 1 63  ? 8.146   40.895  44.125  1.000 46.483  0 63   TRP B HZ3  1 c 2 
ATOM   10522 H  HH2  . TRP B 1 63  ? 7.256   42.090  42.346  1.000 45.998  0 63   TRP B HH2  1 c 2 
ATOM   10523 N  N    . ASP B 1 64  ? 15.301  39.190  44.807  1.000 58.615  0 64   ASP B N    1 ? 2 
ATOM   10524 C  CA   . ASP B 1 64  ? 15.861  38.396  45.900  1.000 60.113  0 64   ASP B CA   1 ? 2 
ATOM   10525 C  C    . ASP B 1 64  ? 15.850  39.180  47.213  1.000 60.798  0 64   ASP B C    1 ? 2 
ATOM   10526 O  O    . ASP B 1 64  ? 15.551  38.595  48.271  1.000 51.271  0 64   ASP B O    1 ? 2 
ATOM   10527 C  CB   . ASP B 1 64  ? 17.284  37.942  45.607  1.000 61.860  0 64   ASP B CB   1 ? 2 
ATOM   10528 C  CG   . ASP B 1 64  ? 17.425  36.693  44.742  1.000 63.798  0 64   ASP B CG   1 ? 2 
ATOM   10529 O  OD1  . ASP B 1 64  ? 16.393  36.142  44.306  1.000 59.164  0 64   ASP B OD1  1 ? 2 
ATOM   10530 O  OD2  . ASP B 1 64  ? 18.570  36.255  44.506  1.000 64.772  0 64   ASP B OD2  1 ? 2 
ATOM   10531 H  H    . ASP B 1 64  ? 15.816  39.343  44.068  1.000 58.918  0 64   ASP B H    1 c 2 
ATOM   10532 H  HA   . ASP B 1 64  ? 15.301  37.595  46.015  1.000 59.498  0 64   ASP B HA   1 c 2 
ATOM   10533 H  HB2  . ASP B 1 64  ? 17.763  38.669  45.162  1.000 62.683  0 64   ASP B HB2  1 c 2 
ATOM   10534 H  HB3  . ASP B 1 64  ? 17.739  37.765  46.457  1.000 62.772  0 64   ASP B HB3  1 c 2 
ATOM   10535 N  N    . SER B 1 65  ? 16.130  40.493  47.121  1.000 60.764  0 65   SER B N    1 ? 2 
ATOM   10536 C  CA   . SER B 1 65  ? 16.233  41.343  48.307  1.000 65.358  0 65   SER B CA   1 ? 2 
ATOM   10537 C  C    . SER B 1 65  ? 14.856  41.528  48.908  1.000 54.670  0 65   SER B C    1 ? 2 
ATOM   10538 O  O    . SER B 1 65  ? 14.686  41.353  50.106  1.000 49.297  0 65   SER B O    1 ? 2 
ATOM   10539 C  CB   . SER B 1 65  ? 16.832  42.722  48.061  1.000 63.845  0 65   SER B CB   1 ? 2 
ATOM   10540 O  OG   . SER B 1 65  ? 18.071  42.604  47.388  1.000 67.401  0 65   SER B OG   1 ? 2 
ATOM   10541 H  H    . SER B 1 65  ? 16.270  40.868  46.300  1.000 61.835  0 65   SER B H    1 c 2 
ATOM   10542 H  HA   . SER B 1 65  ? 16.798  40.873  48.972  1.000 62.584  0 65   SER B HA   1 c 2 
ATOM   10543 H  HB2  . SER B 1 65  ? 16.217  43.253  47.521  1.000 64.346  0 65   SER B HB2  1 c 2 
ATOM   10544 H  HB3  . SER B 1 65  ? 16.966  43.176  48.914  1.000 65.300  0 65   SER B HB3  1 c 2 
ATOM   10545 H  HG   . SER B 1 65  ? 18.418  43.349  47.221  0.000 30.000  0 65   SER B HG   1 c 2 
ATOM   10546 N  N    . LEU B 1 66  ? 13.918  41.916  48.041  1.000 56.382  0 66   LEU B N    1 ? 2 
ATOM   10547 C  CA   . LEU B 1 66  ? 12.548  42.217  48.425  1.000 58.476  0 66   LEU B CA   1 ? 2 
ATOM   10548 C  C    . LEU B 1 66  ? 11.899  41.014  49.116  1.000 55.998  0 66   LEU B C    1 ? 2 
ATOM   10549 O  O    . LEU B 1 66  ? 11.290  41.164  50.159  1.000 57.832  0 66   LEU B O    1 ? 2 
ATOM   10550 C  CB   . LEU B 1 66  ? 11.803  42.613  47.151  1.000 61.445  0 66   LEU B CB   1 ? 2 
ATOM   10551 C  CG   . LEU B 1 66  ? 10.350  43.038  47.370  1.000 68.985  0 66   LEU B CG   1 ? 2 
ATOM   10552 C  CD1  . LEU B 1 66  ? 10.322  44.069  48.479  1.000 70.656  0 66   LEU B CD1  1 ? 2 
ATOM   10553 C  CD2  . LEU B 1 66  ? 9.701   43.585  46.124  1.000 68.498  0 66   LEU B CD2  1 ? 2 
ATOM   10554 H  H    . LEU B 1 66  ? 14.148  42.004  47.161  1.000 56.690  0 66   LEU B H    1 c 2 
ATOM   10555 H  HA   . LEU B 1 66  ? 12.563  42.981  49.054  1.000 58.542  0 66   LEU B HA   1 c 2 
ATOM   10556 H  HB2  . LEU B 1 66  ? 12.287  43.360  46.728  1.000 62.842  0 66   LEU B HB2  1 c 2 
ATOM   10557 H  HB3  . LEU B 1 66  ? 11.816  41.846  46.533  1.000 62.099  0 66   LEU B HB3  1 c 2 
ATOM   10558 H  HG   . LEU B 1 66  ? 9.833   42.246  47.668  1.000 66.891  0 66   LEU B HG   1 c 2 
ATOM   10559 H  HD11 . LEU B 1 66  ? 10.402  43.626  49.341  1.000 69.982  0 66   LEU B HD11 1 c 2 
ATOM   10560 H  HD12 . LEU B 1 66  ? 9.483   44.556  48.445  1.000 69.266  0 66   LEU B HD12 1 c 2 
ATOM   10561 H  HD13 . LEU B 1 66  ? 11.060  44.692  48.364  1.000 70.798  0 66   LEU B HD13 1 c 2 
ATOM   10562 H  HD21 . LEU B 1 66  ? 9.668   42.890  45.445  1.000 68.235  0 66   LEU B HD21 1 c 2 
ATOM   10563 H  HD22 . LEU B 1 66  ? 10.219  44.337  45.790  1.000 69.088  0 66   LEU B HD22 1 c 2 
ATOM   10564 H  HD23 . LEU B 1 66  ? 8.798   43.879  46.329  1.000 67.948  0 66   LEU B HD23 1 c 2 
ATOM   10565 N  N    . MET B 1 67  ? 12.116  39.832  48.528  1.000 58.639  0 67   MET B N    1 ? 2 
ATOM   10566 C  CA   . MET B 1 67  ? 11.463  38.576  48.867  1.000 57.400  0 67   MET B CA   1 ? 2 
ATOM   10567 C  C    . MET B 1 67  ? 11.980  38.023  50.193  1.000 55.424  0 67   MET B C    1 ? 2 
ATOM   10568 O  O    . MET B 1 67  ? 11.237  37.503  51.028  1.000 48.118  0 67   MET B O    1 ? 2 
ATOM   10569 C  CB   . MET B 1 67  ? 11.777  37.546  47.768  1.000 52.466  0 67   MET B CB   1 ? 2 
ATOM   10570 C  CG   . MET B 1 67  ? 10.995  37.763  46.466  1.000 52.539  0 67   MET B CG   1 ? 2 
ATOM   10571 S  SD   . MET B 1 67  ? 9.400   36.930  46.562  1.000 47.496  0 67   MET B SD   1 ? 2 
ATOM   10572 C  CE   . MET B 1 67  ? 8.537   37.561  45.113  1.000 47.103  0 67   MET B CE   1 ? 2 
ATOM   10573 H  H    . MET B 1 67  ? 12.728  39.813  47.849  1.000 58.116  0 67   MET B H    1 c 2 
ATOM   10574 H  HA   . MET B 1 67  ? 10.485  38.726  48.927  1.000 55.371  0 67   MET B HA   1 c 2 
ATOM   10575 H  HB2  . MET B 1 67  ? 12.737  37.580  47.572  1.000 54.464  0 67   MET B HB2  1 c 2 
ATOM   10576 H  HB3  . MET B 1 67  ? 11.575  36.650  48.113  1.000 53.464  0 67   MET B HB3  1 c 2 
ATOM   10577 H  HG2  . MET B 1 67  ? 10.852  38.719  46.319  1.000 51.589  0 67   MET B HG2  1 c 2 
ATOM   10578 H  HG3  . MET B 1 67  ? 11.501  37.406  45.711  1.000 51.905  0 67   MET B HG3  1 c 2 
ATOM   10579 H  HE1  . MET B 1 67  ? 7.585   37.364  45.190  1.000 46.366  0 67   MET B HE1  1 c 2 
ATOM   10580 H  HE2  . MET B 1 67  ? 8.669   38.525  45.051  1.000 47.239  0 67   MET B HE2  1 c 2 
ATOM   10581 H  HE3  . MET B 1 67  ? 8.893   37.133  44.312  1.000 47.111  0 67   MET B HE3  1 c 2 
ATOM   10582 N  N    . GLY B 1 68  ? 13.295  38.011  50.349  1.000 54.362  0 68   GLY B N    1 ? 2 
ATOM   10583 C  CA   . GLY B 1 68  ? 13.839  37.420  51.552  1.000 52.545  0 68   GLY B CA   1 ? 2 
ATOM   10584 C  C    . GLY B 1 68  ? 13.379  35.975  51.690  1.000 47.818  0 68   GLY B C    1 ? 2 
ATOM   10585 O  O    . GLY B 1 68  ? 13.421  35.224  50.730  1.000 46.998  0 68   GLY B O    1 ? 2 
ATOM   10586 H  H    . GLY B 1 68  ? 13.854  38.360  49.716  1.000 54.766  0 68   GLY B H    1 c 2 
ATOM   10587 H  HA2  . GLY B 1 68  ? 14.823  37.454  51.515  1.000 52.948  0 68   GLY B HA2  1 c 2 
ATOM   10588 H  HA3  . GLY B 1 68  ? 13.543  37.944  52.334  1.000 51.928  0 68   GLY B HA3  1 c 2 
ATOM   10589 N  N    . SER B 1 69  ? 12.888  35.632  52.877  1.000 45.434  0 69   SER B N    1 ? 2 
ATOM   10590 C  CA   . SER B 1 69  ? 12.441  34.287  53.208  1.000 48.390  0 69   SER B CA   1 ? 2 
ATOM   10591 C  C    . SER B 1 69  ? 11.152  33.877  52.481  1.000 48.120  0 69   SER B C    1 ? 2 
ATOM   10592 O  O    . SER B 1 69  ? 10.831  32.691  52.444  1.000 51.112  0 69   SER B O    1 ? 2 
ATOM   10593 C  CB   . SER B 1 69  ? 12.294  34.129  54.707  1.000 52.210  0 69   SER B CB   1 ? 2 
ATOM   10594 O  OG   . SER B 1 69  ? 11.235  34.933  55.206  1.000 57.424  0 69   SER B OG   1 ? 2 
ATOM   10595 H  H    . SER B 1 69  ? 12.825  36.275  53.524  1.000 46.853  0 69   SER B H    1 c 2 
ATOM   10596 H  HA   . SER B 1 69  ? 13.153  33.665  52.914  1.000 49.130  0 69   SER B HA   1 c 2 
ATOM   10597 H  HB2  . SER B 1 69  ? 12.117  33.192  54.916  1.000 52.622  0 69   SER B HB2  1 c 2 
ATOM   10598 H  HB3  . SER B 1 69  ? 13.130  34.386  55.141  1.000 53.470  0 69   SER B HB3  1 c 2 
ATOM   10599 H  HG   . SER B 1 69  ? 11.163  34.770  56.042  0.000 30.000  0 69   SER B HG   1 c 2 
ATOM   10600 N  N    . ASN B 1 70  ? 10.413  34.813  51.882  1.000 43.087  0 70   ASN B N    1 ? 2 
ATOM   10601 C  CA   . ASN B 1 70  ? 9.231   34.455  51.092  1.000 47.445  0 70   ASN B CA   1 ? 2 
ATOM   10602 C  C    . ASN B 1 70  ? 9.612   33.643  49.836  1.000 48.036  0 70   ASN B C    1 ? 2 
ATOM   10603 O  O    . ASN B 1 70  ? 8.854   32.787  49.392  1.000 45.301  0 70   ASN B O    1 ? 2 
ATOM   10604 C  CB   . ASN B 1 70  ? 8.450   35.680  50.608  1.000 45.910  0 70   ASN B CB   1 ? 2 
ATOM   10605 C  CG   . ASN B 1 70  ? 7.675   36.335  51.721  1.000 43.763  0 70   ASN B CG   1 ? 2 
ATOM   10606 O  OD1  . ASN B 1 70  ? 6.936   35.621  52.401  1.000 40.891  0 70   ASN B OD1  1 ? 2 
ATOM   10607 N  ND2  . ASN B 1 70  ? 7.767   37.649  51.891  1.000 45.293  0 70   ASN B ND2  1 ? 2 
ATOM   10608 H  H    . ASN B 1 70  ? 10.632  35.695  51.973  1.000 45.399  0 70   ASN B H    1 c 2 
ATOM   10609 H  HA   . ASN B 1 70  ? 8.631   33.912  51.651  1.000 45.905  0 70   ASN B HA   1 c 2 
ATOM   10610 H  HB2  . ASN B 1 70  ? 9.074   36.328  50.225  1.000 46.082  0 70   ASN B HB2  1 c 2 
ATOM   10611 H  HB3  . ASN B 1 70  ? 7.828   35.408  49.904  1.000 45.121  0 70   ASN B HB3  1 c 2 
ATOM   10612 H  HD21 . ASN B 1 70  ? 8.270   38.136  51.346  1.000 45.173  0 70   ASN B HD21 1 c 2 
ATOM   10613 H  HD22 . ASN B 1 70  ? 7.322   38.041  52.551  1.000 44.649  0 70   ASN B HD22 1 c 2 
ATOM   10614 N  N    . LYS B 1 71  ? 10.798  33.877  49.284  1.000 44.478  0 71   LYS B N    1 ? 2 
ATOM   10615 C  CA   . LYS B 1 71  ? 11.210  33.218  48.068  1.000 44.664  0 71   LYS B CA   1 ? 2 
ATOM   10616 C  C    . LYS B 1 71  ? 11.022  31.695  48.065  1.000 48.666  0 71   LYS B C    1 ? 2 
ATOM   10617 O  O    . LYS B 1 71  ? 10.266  31.185  47.234  1.000 45.383  0 71   LYS B O    1 ? 2 
ATOM   10618 C  CB   . LYS B 1 71  ? 12.630  33.625  47.748  1.000 46.773  0 71   LYS B CB   1 ? 2 
ATOM   10619 C  CG   . LYS B 1 71  ? 13.144  33.201  46.397  1.000 49.273  0 71   LYS B CG   1 ? 2 
ATOM   10620 C  CD   . LYS B 1 71  ? 14.623  33.519  46.222  1.000 48.560  0 71   LYS B CD   1 ? 2 
ATOM   10621 C  CE   . LYS B 1 71  ? 15.005  32.827  44.958  1.000 52.277  0 71   LYS B CE   1 ? 2 
ATOM   10622 N  NZ   . LYS B 1 71  ? 16.194  33.389  44.334  1.000 53.527  0 71   LYS B NZ   1 ? 2 
ATOM   10623 H  H    . LYS B 1 71  ? 11.367  34.475  49.676  1.000 46.005  0 71   LYS B H    1 c 2 
ATOM   10624 H  HA   . LYS B 1 71  ? 10.648  33.580  47.337  1.000 44.975  0 71   LYS B HA   1 c 2 
ATOM   10625 H  HB2  . LYS B 1 71  ? 12.693  34.602  47.805  1.000 47.168  0 71   LYS B HB2  1 c 2 
ATOM   10626 H  HB3  . LYS B 1 71  ? 13.224  33.251  48.434  1.000 47.706  0 71   LYS B HB3  1 c 2 
ATOM   10627 H  HG2  . LYS B 1 71  ? 13.006  32.234  46.293  1.000 48.175  0 71   LYS B HG2  1 c 2 
ATOM   10628 H  HG3  . LYS B 1 71  ? 12.627  33.663  45.702  1.000 47.738  0 71   LYS B HG3  1 c 2 
ATOM   10629 H  HD2  . LYS B 1 71  ? 14.763  34.487  46.132  1.000 49.929  0 71   LYS B HD2  1 c 2 
ATOM   10630 H  HD3  . LYS B 1 71  ? 15.147  33.164  46.973  1.000 50.413  0 71   LYS B HD3  1 c 2 
ATOM   10631 H  HE2  . LYS B 1 71  ? 15.170  31.887  45.151  1.000 51.646  0 71   LYS B HE2  1 c 2 
ATOM   10632 H  HE3  . LYS B 1 71  ? 14.271  32.873  44.321  1.000 50.672  0 71   LYS B HE3  1 c 2 
ATOM   10633 H  HZ1  . LYS B 1 71  ? 16.874  33.411  44.933  1.000 54.161  0 71   LYS B HZ1  1 c 2 
ATOM   10634 H  HZ2  . LYS B 1 71  ? 16.021  34.232  44.050  1.000 53.285  0 71   LYS B HZ2  1 c 2 
ATOM   10635 H  HZ3  . LYS B 1 71  ? 16.438  32.880  43.626  1.000 53.487  0 71   LYS B HZ3  1 c 2 
ATOM   10636 N  N    . GLN B 1 72  ? 11.751  30.959  48.897  1.000 46.302  0 72   GLN B N    1 ? 2 
ATOM   10637 C  CA   . GLN B 1 72  ? 11.627  29.510  48.942  1.000 52.169  0 72   GLN B CA   1 ? 2 
ATOM   10638 C  C    . GLN B 1 72  ? 10.152  29.107  48.991  1.000 49.295  0 72   GLN B C    1 ? 2 
ATOM   10639 O  O    . GLN B 1 72  ? 9.763   28.136  48.324  1.000 45.237  0 72   GLN B O    1 ? 2 
ATOM   10640 C  CB   . GLN B 1 72  ? 12.288  28.826  50.140  1.000 59.135  0 72   GLN B CB   1 ? 2 
ATOM   10641 C  CG   . GLN B 1 72  ? 13.801  29.027  50.213  1.000 76.242  0 72   GLN B CG   1 ? 2 
ATOM   10642 C  CD   . GLN B 1 72  ? 14.392  28.905  51.613  1.000 82.354  0 72   GLN B CD   1 ? 2 
ATOM   10643 O  OE1  . GLN B 1 72  ? 13.780  29.297  52.615  1.000 88.763  0 72   GLN B OE1  1 ? 2 
ATOM   10644 N  NE2  . GLN B 1 72  ? 15.605  28.371  51.709  1.000 86.382  0 72   GLN B NE2  1 ? 2 
ATOM   10645 H  H    . GLN B 1 72  ? 12.338  31.369  49.464  1.000 49.035  0 72   GLN B H    1 c 2 
ATOM   10646 H  HA   . GLN B 1 72  ? 12.025  29.146  48.113  1.000 51.833  0 72   GLN B HA   1 c 2 
ATOM   10647 H  HB2  . GLN B 1 72  ? 11.881  29.173  50.961  1.000 60.672  0 72   GLN B HB2  1 c 2 
ATOM   10648 H  HB3  . GLN B 1 72  ? 12.098  27.865  50.099  1.000 60.675  0 72   GLN B HB3  1 c 2 
ATOM   10649 H  HG2  . GLN B 1 72  ? 14.235  28.361  49.637  1.000 73.520  0 72   GLN B HG2  1 c 2 
ATOM   10650 H  HG3  . GLN B 1 72  ? 14.026  29.910  49.855  1.000 72.725  0 72   GLN B HG3  1 c 2 
ATOM   10651 H  HE21 . GLN B 1 72  ? 16.028  28.088  50.982  1.000 85.581  0 72   GLN B HE21 1 c 2 
ATOM   10652 H  HE22 . GLN B 1 72  ? 15.994  28.297  52.503  1.000 86.103  0 72   GLN B HE22 1 c 2 
ATOM   10653 N  N    . ARG B 1 73  ? 9.372   29.808  49.837  1.000 45.268  0 73   ARG B N    1 ? 2 
ATOM   10654 C  CA   . ARG B 1 73  ? 8.003   29.396  50.136  1.000 47.843  0 73   ARG B CA   1 ? 2 
ATOM   10655 C  C    . ARG B 1 73  ? 7.053   29.632  48.932  1.000 44.334  0 73   ARG B C    1 ? 2 
ATOM   10656 O  O    . ARG B 1 73  ? 6.119   28.859  48.722  1.000 44.015  0 73   ARG B O    1 ? 2 
ATOM   10657 C  CB   . ARG B 1 73  ? 7.548   30.053  51.441  1.000 53.581  0 73   ARG B CB   1 ? 2 
ATOM   10658 C  CG   . ARG B 1 73  ? 6.601   31.217  51.163  1.000 63.677  0 73   ARG B CG   1 ? 2 
ATOM   10659 C  CD   . ARG B 1 73  ? 6.208   32.123  52.330  1.000 66.061  0 73   ARG B CD   1 ? 2 
ATOM   10660 N  NE   . ARG B 1 73  ? 5.313   31.468  53.292  1.000 71.647  0 73   ARG B NE   1 ? 2 
ATOM   10661 C  CZ   . ARG B 1 73  ? 5.670   30.575  54.200  1.000 69.162  0 73   ARG B CZ   1 ? 2 
ATOM   10662 N  NH1  . ARG B 1 73  ? 6.948   30.239  54.329  1.000 67.795  0 73   ARG B NH1  1 ? 2 
ATOM   10663 N  NH2  . ARG B 1 73  ? 4.729   30.065  54.978  1.000 63.846  0 73   ARG B NH2  1 ? 2 
ATOM   10664 H  H    . ARG B 1 73  ? 9.704   30.558  50.240  1.000 47.200  0 73   ARG B H    1 c 2 
ATOM   10665 H  HA   . ARG B 1 73  ? 8.020   28.420  50.308  1.000 47.842  0 73   ARG B HA   1 c 2 
ATOM   10666 H  HB2  . ARG B 1 73  ? 7.086   29.385  51.990  1.000 54.413  0 73   ARG B HB2  1 c 2 
ATOM   10667 H  HB3  . ARG B 1 73  ? 8.327   30.377  51.942  1.000 54.832  0 73   ARG B HB3  1 c 2 
ATOM   10668 H  HG2  . ARG B 1 73  ? 7.004   31.781  50.471  1.000 60.847  0 73   ARG B HG2  1 c 2 
ATOM   10669 H  HG3  . ARG B 1 73  ? 5.776   30.853  50.776  1.000 60.613  0 73   ARG B HG3  1 c 2 
ATOM   10670 H  HD2  . ARG B 1 73  ? 7.020   32.414  52.793  1.000 67.353  0 73   ARG B HD2  1 c 2 
ATOM   10671 H  HD3  . ARG B 1 73  ? 5.766   32.921  51.975  1.000 66.371  0 73   ARG B HD3  1 c 2 
ATOM   10672 H  HE   . ARG B 1 73  ? 4.471   31.689  53.263  1.000 68.865  0 73   ARG B HE   1 c 2 
ATOM   10673 H  HH11 . ARG B 1 73  ? 7.181   29.386  54.303  1.000 68.644  0 73   ARG B HH11 1 c 2 
ATOM   10674 H  HH12 . ARG B 1 73  ? 7.561   30.864  54.448  1.000 68.753  0 73   ARG B HH12 1 c 2 
ATOM   10675 H  HH21 . ARG B 1 73  ? 4.960   29.574  55.676  1.000 65.754  0 73   ARG B HH21 1 c 2 
ATOM   10676 H  HH22 . ARG B 1 73  ? 3.874   30.213  54.802  1.000 64.827  0 73   ARG B HH22 1 c 2 
ATOM   10677 N  N    . LEU B 1 74  ? 7.294   30.701  48.155  1.000 39.092  0 74   LEU B N    1 ? 2 
ATOM   10678 C  CA   . LEU B 1 74  ? 6.501   31.087  47.004  1.000 37.262  0 74   LEU B CA   1 ? 2 
ATOM   10679 C  C    . LEU B 1 74  ? 6.852   30.127  45.882  1.000 37.398  0 74   LEU B C    1 ? 2 
ATOM   10680 O  O    . LEU B 1 74  ? 5.961   29.666  45.216  1.000 36.896  0 74   LEU B O    1 ? 2 
ATOM   10681 C  CB   . LEU B 1 74  ? 6.763   32.538  46.627  1.000 37.483  0 74   LEU B CB   1 ? 2 
ATOM   10682 C  CG   . LEU B 1 74  ? 6.143   33.600  47.532  1.000 40.558  0 74   LEU B CG   1 ? 2 
ATOM   10683 C  CD1  . LEU B 1 74  ? 6.437   35.032  47.112  1.000 40.960  0 74   LEU B CD1  1 ? 2 
ATOM   10684 C  CD2  . LEU B 1 74  ? 4.656   33.394  47.678  1.000 40.147  0 74   LEU B CD2  1 ? 2 
ATOM   10685 H  H    . LEU B 1 74  ? 8.008   31.229  48.372  1.000 40.588  0 74   LEU B H    1 c 2 
ATOM   10686 H  HA   . LEU B 1 74  ? 5.545   30.972  47.230  1.000 37.068  0 74   LEU B HA   1 c 2 
ATOM   10687 H  HB2  . LEU B 1 74  ? 7.737   32.679  46.607  1.000 38.789  0 74   LEU B HB2  1 c 2 
ATOM   10688 H  HB3  . LEU B 1 74  ? 6.429   32.680  45.711  1.000 37.783  0 74   LEU B HB3  1 c 2 
ATOM   10689 H  HG   . LEU B 1 74  ? 6.536   33.482  48.434  1.000 40.453  0 74   LEU B HG   1 c 2 
ATOM   10690 H  HD11 . LEU B 1 74  ? 7.394   35.189  47.151  1.000 41.532  0 74   LEU B HD11 1 c 2 
ATOM   10691 H  HD12 . LEU B 1 74  ? 5.985   35.648  47.712  1.000 40.722  0 74   LEU B HD12 1 c 2 
ATOM   10692 H  HD13 . LEU B 1 74  ? 6.123   35.177  46.204  1.000 40.532  0 74   LEU B HD13 1 c 2 
ATOM   10693 H  HD21 . LEU B 1 74  ? 4.488   32.633  48.260  1.000 39.982  0 74   LEU B HD21 1 c 2 
ATOM   10694 H  HD22 . LEU B 1 74  ? 4.263   33.226  46.805  1.000 39.639  0 74   LEU B HD22 1 c 2 
ATOM   10695 H  HD23 . LEU B 1 74  ? 4.253   34.189  48.066  1.000 39.810  0 74   LEU B HD23 1 c 2 
ATOM   10696 N  N    . ILE B 1 75  ? 8.132   29.730  45.792  1.000 40.497  0 75   ILE B N    1 ? 2 
ATOM   10697 C  CA   . ILE B 1 75  ? 8.546   28.727  44.829  1.000 40.546  0 75   ILE B CA   1 ? 2 
ATOM   10698 C  C    . ILE B 1 75  ? 7.877   27.382  45.105  1.000 39.969  0 75   ILE B C    1 ? 2 
ATOM   10699 O  O    . ILE B 1 75  ? 7.300   26.775  44.205  1.000 39.688  0 75   ILE B O    1 ? 2 
ATOM   10700 C  CB   . ILE B 1 75  ? 10.070  28.647  44.766  1.000 41.906  0 75   ILE B CB   1 ? 2 
ATOM   10701 C  CG1  . ILE B 1 75  ? 10.597  29.965  44.238  1.000 40.251  0 75   ILE B CG1  1 ? 2 
ATOM   10702 C  CG2  . ILE B 1 75  ? 10.505  27.451  43.922  1.000 42.600  0 75   ILE B CG2  1 ? 2 
ATOM   10703 C  CD1  . ILE B 1 75  ? 12.100  30.029  44.132  1.000 43.510  0 75   ILE B CD1  1 ? 2 
ATOM   10704 H  H    . ILE B 1 75  ? 8.758   30.094  46.349  1.000 40.399  0 75   ILE B H    1 c 2 
ATOM   10705 H  HA   . ILE B 1 75  ? 8.238   29.028  43.952  1.000 40.108  0 75   ILE B HA   1 c 2 
ATOM   10706 H  HB   . ILE B 1 75  ? 10.409  28.524  45.676  1.000 42.035  0 75   ILE B HB   1 c 2 
ATOM   10707 H  HG12 . ILE B 1 75  ? 10.213  30.121  43.352  1.000 40.697  0 75   ILE B HG12 1 c 2 
ATOM   10708 H  HG13 . ILE B 1 75  ? 10.295  30.686  44.824  1.000 41.024  0 75   ILE B HG13 1 c 2 
ATOM   10709 H  HG21 . ILE B 1 75  ? 11.474  27.434  43.852  1.000 43.169  0 75   ILE B HG21 1 c 2 
ATOM   10710 H  HG22 . ILE B 1 75  ? 10.120  27.522  43.033  1.000 42.005  0 75   ILE B HG22 1 c 2 
ATOM   10711 H  HG23 . ILE B 1 75  ? 10.202  26.627  44.339  1.000 42.475  0 75   ILE B HG23 1 c 2 
ATOM   10712 H  HD11 . ILE B 1 75  ? 12.500  29.714  44.966  1.000 43.368  0 75   ILE B HD11 1 c 2 
ATOM   10713 H  HD12 . ILE B 1 75  ? 12.375  30.952  43.971  1.000 42.982  0 75   ILE B HD12 1 c 2 
ATOM   10714 H  HD13 . ILE B 1 75  ? 12.406  29.468  43.395  1.000 42.972  0 75   ILE B HD13 1 c 2 
ATOM   10715 N  N    . ALA B 1 76  ? 7.819   26.988  46.356  1.000 38.626  0 76   ALA B N    1 ? 2 
ATOM   10716 C  CA   . ALA B 1 76  ? 7.196   25.730  46.737  1.000 42.349  0 76   ALA B CA   1 ? 2 
ATOM   10717 C  C    . ALA B 1 76  ? 5.698   25.730  46.380  1.000 41.712  0 76   ALA B C    1 ? 2 
ATOM   10718 O  O    . ALA B 1 76  ? 5.138   24.691  45.985  1.000 40.137  0 76   ALA B O    1 ? 2 
ATOM   10719 C  CB   . ALA B 1 76  ? 7.433   25.544  48.236  1.000 41.157  0 76   ALA B CB   1 ? 2 
ATOM   10720 H  H    . ALA B 1 76  ? 8.184   27.514  47.009  1.000 40.143  0 76   ALA B H    1 c 2 
ATOM   10721 H  HA   . ALA B 1 76  ? 7.641   24.992  46.237  1.000 41.631  0 76   ALA B HA   1 c 2 
ATOM   10722 H  HB1  . ALA B 1 76  ? 8.387   25.514  48.415  1.000 42.346  0 76   ALA B HB1  1 c 2 
ATOM   10723 H  HB2  . ALA B 1 76  ? 7.038   26.286  48.725  1.000 41.355  0 76   ALA B HB2  1 c 2 
ATOM   10724 H  HB3  . ALA B 1 76  ? 7.025   24.712  48.531  1.000 41.676  0 76   ALA B HB3  1 c 2 
ATOM   10725 N  N    . ALA B 1 77  ? 5.052   26.898  46.531  1.000 38.571  0 77   ALA B N    1 ? 2 
ATOM   10726 C  CA   . ALA B 1 77  ? 3.625   27.033  46.237  1.000 38.127  0 77   ALA B CA   1 ? 2 
ATOM   10727 C  C    . ALA B 1 77  ? 3.366   26.957  44.731  1.000 36.444  0 77   ALA B C    1 ? 2 
ATOM   10728 O  O    . ALA B 1 77  ? 2.319   26.476  44.330  1.000 36.760  0 77   ALA B O    1 ? 2 
ATOM   10729 C  CB   . ALA B 1 77  ? 3.064   28.324  46.791  1.000 36.350  0 77   ALA B CB   1 ? 2 
ATOM   10730 H  H    . ALA B 1 77  ? 5.509   27.629  46.834  1.000 39.436  0 77   ALA B H    1 c 2 
ATOM   10731 H  HA   . ALA B 1 77  ? 3.150   26.269  46.667  1.000 37.650  0 77   ALA B HA   1 c 2 
ATOM   10732 H  HB1  . ALA B 1 77  ? 3.173   28.341  47.756  1.000 36.989  0 77   ALA B HB1  1 c 2 
ATOM   10733 H  HB2  . ALA B 1 77  ? 3.536   29.080  46.401  1.000 36.815  0 77   ALA B HB2  1 c 2 
ATOM   10734 H  HB3  . ALA B 1 77  ? 2.119   28.390  46.573  1.000 36.216  0 77   ALA B HB3  1 c 2 
ATOM   10735 N  N    . GLY B 1 78  ? 4.290   27.500  43.921  1.000 37.564  0 78   GLY B N    1 ? 2 
ATOM   10736 C  CA   . GLY B 1 78  ? 4.241   27.384  42.477  1.000 38.755  0 78   GLY B CA   1 ? 2 
ATOM   10737 C  C    . GLY B 1 78  ? 4.399   25.938  42.018  1.000 39.182  0 78   GLY B C    1 ? 2 
ATOM   10738 O  O    . GLY B 1 78  ? 3.690   25.464  41.122  1.000 34.075  0 78   GLY B O    1 ? 2 
ATOM   10739 H  H    . GLY B 1 78  ? 4.978   27.973  44.294  1.000 38.059  0 78   GLY B H    1 c 2 
ATOM   10740 H  HA2  . GLY B 1 78  ? 3.380   27.740  42.155  1.000 37.890  0 78   GLY B HA2  1 c 2 
ATOM   10741 H  HA3  . GLY B 1 78  ? 4.961   27.933  42.086  1.000 38.681  0 78   GLY B HA3  1 c 2 
ATOM   10742 N  N    . GLU B 1 79  ? 5.311   25.226  42.672  1.000 35.371  0 79   GLU B N    1 ? 2 
ATOM   10743 C  CA   . GLU B 1 79  ? 5.642   23.868  42.313  1.000 37.839  0 79   GLU B CA   1 ? 2 
ATOM   10744 C  C    . GLU B 1 79  ? 4.405   22.993  42.444  1.000 37.959  0 79   GLU B C    1 ? 2 
ATOM   10745 O  O    . GLU B 1 79  ? 4.214   22.125  41.594  1.000 36.122  0 79   GLU B O    1 ? 2 
ATOM   10746 C  CB   . GLU B 1 79  ? 6.808   23.307  43.119  1.000 38.406  0 79   GLU B CB   1 ? 2 
ATOM   10747 C  CG   . GLU B 1 79  ? 8.158   23.744  42.562  1.000 40.949  0 79   GLU B CG   1 ? 2 
ATOM   10748 C  CD   . GLU B 1 79  ? 9.293   23.580  43.563  1.000 42.948  0 79   GLU B CD   1 ? 2 
ATOM   10749 O  OE1  . GLU B 1 79  ? 8.986   23.270  44.706  1.000 42.139  0 79   GLU B OE1  1 ? 2 
ATOM   10750 O  OE2  . GLU B 1 79  ? 10.477  23.669  43.166  1.000 44.526  0 79   GLU B OE2  1 ? 2 
ATOM   10751 H  H    . GLU B 1 79  ? 5.754   25.609  43.374  1.000 37.213  0 79   GLU B H    1 c 2 
ATOM   10752 H  HA   . GLU B 1 79  ? 5.913   23.868  41.359  1.000 37.396  0 79   GLU B HA   1 c 2 
ATOM   10753 H  HB2  . GLU B 1 79  ? 6.719   23.604  44.048  1.000 39.047  0 79   GLU B HB2  1 c 2 
ATOM   10754 H  HB3  . GLU B 1 79  ? 6.760   22.328  43.111  1.000 39.165  0 79   GLU B HB3  1 c 2 
ATOM   10755 H  HG2  . GLU B 1 79  ? 8.364   23.215  41.762  1.000 40.762  0 79   GLU B HG2  1 c 2 
ATOM   10756 H  HG3  . GLU B 1 79  ? 8.108   24.687  42.295  1.000 40.401  0 79   GLU B HG3  1 c 2 
ATOM   10757 N  N    . LYS B 1 80  ? 3.569   23.292  43.446  1.000 37.002  0 80   LYS B N    1 ? 2 
ATOM   10758 C  CA   . LYS B 1 80  ? 2.365   22.525  43.689  1.000 38.366  0 80   LYS B CA   1 ? 2 
ATOM   10759 C  C    . LYS B 1 80  ? 1.338   22.760  42.598  1.000 36.159  0 80   LYS B C    1 ? 2 
ATOM   10760 O  O    . LYS B 1 80  ? 0.442   21.946  42.474  1.000 38.745  0 80   LYS B O    1 ? 2 
ATOM   10761 C  CB   . LYS B 1 80  ? 1.766   22.754  45.076  1.000 45.965  0 80   LYS B CB   1 ? 2 
ATOM   10762 C  CG   . LYS B 1 80  ? 2.670   22.064  46.124  1.000 56.716  0 80   LYS B CG   1 ? 2 
ATOM   10763 C  CD   . LYS B 1 80  ? 2.575   22.631  47.535  1.000 66.511  0 80   LYS B CD   1 ? 2 
ATOM   10764 C  CE   . LYS B 1 80  ? 1.288   22.334  48.240  1.000 74.019  0 80   LYS B CE   1 ? 2 
ATOM   10765 N  NZ   . LYS B 1 80  ? 1.405   21.156  49.116  1.000 82.672  0 80   LYS B NZ   1 ? 2 
ATOM   10766 H  H    . LYS B 1 80  ? 3.763   23.990  44.003  1.000 37.619  0 80   LYS B H    1 c 2 
ATOM   10767 H  HA   . LYS B 1 80  ? 2.616   21.566  43.651  1.000 39.441  0 80   LYS B HA   1 c 2 
ATOM   10768 H  HB2  . LYS B 1 80  ? 1.716   23.715  45.268  1.000 45.641  0 80   LYS B HB2  1 c 2 
ATOM   10769 H  HB3  . LYS B 1 80  ? 0.862   22.375  45.122  1.000 45.536  0 80   LYS B HB3  1 c 2 
ATOM   10770 H  HG2  . LYS B 1 80  ? 2.436   21.110  46.151  1.000 56.317  0 80   LYS B HG2  1 c 2 
ATOM   10771 H  HG3  . LYS B 1 80  ? 3.602   22.129  45.821  1.000 56.268  0 80   LYS B HG3  1 c 2 
ATOM   10772 H  HD2  . LYS B 1 80  ? 3.318   22.271  48.067  1.000 66.562  0 80   LYS B HD2  1 c 2 
ATOM   10773 H  HD3  . LYS B 1 80  ? 2.692   23.604  47.488  1.000 65.533  0 80   LYS B HD3  1 c 2 
ATOM   10774 H  HE2  . LYS B 1 80  ? 1.030   23.104  48.778  1.000 73.542  0 80   LYS B HE2  1 c 2 
ATOM   10775 H  HE3  . LYS B 1 80  ? 0.585   22.173  47.586  1.000 73.132  0 80   LYS B HE3  1 c 2 
ATOM   10776 H  HZ1  . LYS B 1 80  ? 1.973   21.337  49.799  1.000 80.371  0 80   LYS B HZ1  1 c 2 
ATOM   10777 H  HZ2  . LYS B 1 80  ? 1.722   20.452  48.643  1.000 80.297  0 80   LYS B HZ2  1 c 2 
ATOM   10778 H  HZ3  . LYS B 1 80  ? 0.591   20.946  49.455  1.000 79.862  0 80   LYS B HZ3  1 c 2 
ATOM   10779 N  N    . LEU B 1 81  ? 1.528   23.780  41.755  1.000 34.457  0 81   LEU B N    1 ? 2 
ATOM   10780 C  CA   . LEU B 1 81  ? 0.590   24.074  40.679  1.000 30.482  0 81   LEU B CA   1 ? 2 
ATOM   10781 C  C    . LEU B 1 81  ? 1.164   23.760  39.298  1.000 32.949  0 81   LEU B C    1 ? 2 
ATOM   10782 O  O    . LEU B 1 81  ? 0.512   24.069  38.286  1.000 33.250  0 81   LEU B O    1 ? 2 
ATOM   10783 C  CB   . LEU B 1 81  ? 0.208   25.534  40.775  1.000 32.035  0 81   LEU B CB   1 ? 2 
ATOM   10784 C  CG   . LEU B 1 81  ? -0.557  25.932  42.058  1.000 36.035  0 81   LEU B CG   1 ? 2 
ATOM   10785 C  CD1  . LEU B 1 81  ? -0.729  27.416  42.205  1.000 33.982  0 81   LEU B CD1  1 ? 2 
ATOM   10786 C  CD2  . LEU B 1 81  ? -1.928  25.310  42.043  1.000 35.325  0 81   LEU B CD2  1 ? 2 
ATOM   10787 H  H    . LEU B 1 81  ? 2.252   24.324  41.862  1.000 34.253  0 81   LEU B H    1 c 2 
ATOM   10788 H  HA   . LEU B 1 81  ? -0.219  23.521  40.808  1.000 31.913  0 81   LEU B HA   1 c 2 
ATOM   10789 H  HB2  . LEU B 1 81  ? 1.032   26.072  40.723  1.000 32.642  0 81   LEU B HB2  1 c 2 
ATOM   10790 H  HB3  . LEU B 1 81  ? -0.351  25.760  39.997  1.000 32.044  0 81   LEU B HB3  1 c 2 
ATOM   10791 H  HG   . LEU B 1 81  ? -0.060  25.590  42.845  1.000 35.219  0 81   LEU B HG   1 c 2 
ATOM   10792 H  HD11 . LEU B 1 81  ? 0.143   27.839  42.270  1.000 34.785  0 81   LEU B HD11 1 c 2 
ATOM   10793 H  HD12 . LEU B 1 81  ? -1.242  27.606  43.009  1.000 34.401  0 81   LEU B HD12 1 c 2 
ATOM   10794 H  HD13 . LEU B 1 81  ? -1.200  27.766  41.430  1.000 34.119  0 81   LEU B HD13 1 c 2 
ATOM   10795 H  HD21 . LEU B 1 81  ? -1.849  24.344  42.112  1.000 35.593  0 81   LEU B HD21 1 c 2 
ATOM   10796 H  HD22 . LEU B 1 81  ? -2.380  25.539  41.213  1.000 35.048  0 81   LEU B HD22 1 c 2 
ATOM   10797 H  HD23 . LEU B 1 81  ? -2.445  25.645  42.795  1.000 35.266  0 81   LEU B HD23 1 c 2 
ATOM   10798 N  N    . LEU B 1 82  ? 2.321   23.099  39.221  1.000 34.857  0 82   LEU B N    1 ? 2 
ATOM   10799 C  CA   . LEU B 1 82  ? 2.911   22.844  37.916  1.000 38.194  0 82   LEU B CA   1 ? 2 
ATOM   10800 C  C    . LEU B 1 82  ? 1.972   21.975  37.096  1.000 34.916  0 82   LEU B C    1 ? 2 
ATOM   10801 O  O    . LEU B 1 82  ? 1.901   22.147  35.909  1.000 32.782  0 82   LEU B O    1 ? 2 
ATOM   10802 C  CB   . LEU B 1 82  ? 4.311   22.241  38.014  1.000 35.819  0 82   LEU B CB   1 ? 2 
ATOM   10803 C  CG   . LEU B 1 82  ? 5.399   23.284  38.265  1.000 37.813  0 82   LEU B CG   1 ? 2 
ATOM   10804 C  CD1  . LEU B 1 82  ? 6.689   22.657  38.810  1.000 42.509  0 82   LEU B CD1  1 ? 2 
ATOM   10805 C  CD2  . LEU B 1 82  ? 5.717   24.118  37.076  1.000 34.051  0 82   LEU B CD2  1 ? 2 
ATOM   10806 H  H    . LEU B 1 82  ? 2.743   22.802  39.974  1.000 35.609  0 82   LEU B H    1 c 2 
ATOM   10807 H  HA   . LEU B 1 82  ? 2.982   23.716  37.452  1.000 36.071  0 82   LEU B HA   1 c 2 
ATOM   10808 H  HB2  . LEU B 1 82  ? 4.321   21.590  38.753  1.000 37.217  0 82   LEU B HB2  1 c 2 
ATOM   10809 H  HB3  . LEU B 1 82  ? 4.511   21.773  37.171  1.000 36.905  0 82   LEU B HB3  1 c 2 
ATOM   10810 H  HG   . LEU B 1 82  ? 5.061   23.900  38.965  1.000 37.251  0 82   LEU B HG   1 c 2 
ATOM   10811 H  HD11 . LEU B 1 82  ? 6.495   22.177  39.632  1.000 41.541  0 82   LEU B HD11 1 c 2 
ATOM   10812 H  HD12 . LEU B 1 82  ? 7.339   23.357  38.990  1.000 41.589  0 82   LEU B HD12 1 c 2 
ATOM   10813 H  HD13 . LEU B 1 82  ? 7.053   22.039  38.153  1.000 41.549  0 82   LEU B HD13 1 c 2 
ATOM   10814 H  HD21 . LEU B 1 82  ? 4.935   24.636  36.823  1.000 34.546  0 82   LEU B HD21 1 c 2 
ATOM   10815 H  HD22 . LEU B 1 82  ? 5.977   23.544  36.336  1.000 35.167  0 82   LEU B HD22 1 c 2 
ATOM   10816 H  HD23 . LEU B 1 82  ? 6.449   24.722  37.289  1.000 35.463  0 82   LEU B HD23 1 c 2 
ATOM   10817 N  N    . ASP B 1 83  ? 1.229   21.086  37.739  1.000 36.396  0 83   ASP B N    1 ? 2 
ATOM   10818 C  CA   . ASP B 1 83  ? 0.283   20.233  37.054  1.000 36.625  0 83   ASP B CA   1 ? 2 
ATOM   10819 C  C    . ASP B 1 83  ? -1.210  20.590  37.295  1.000 34.237  0 83   ASP B C    1 ? 2 
ATOM   10820 O  O    . ASP B 1 83  ? -2.081  19.776  37.018  1.000 34.949  0 83   ASP B O    1 ? 2 
ATOM   10821 C  CB   . ASP B 1 83  ? 0.524   18.818  37.529  1.000 39.625  0 83   ASP B CB   1 ? 2 
ATOM   10822 C  CG   . ASP B 1 83  ? 0.242   18.511  38.985  1.000 47.546  0 83   ASP B CG   1 ? 2 
ATOM   10823 O  OD1  . ASP B 1 83  ? 0.173   19.457  39.860  1.000 51.833  0 83   ASP B OD1  1 ? 2 
ATOM   10824 O  OD2  . ASP B 1 83  ? 0.037   17.315  39.223  1.000 59.647  0 83   ASP B OD2  1 ? 2 
ATOM   10825 H  H    . ASP B 1 83  ? 1.320   20.999  38.644  1.000 36.456  0 83   ASP B H    1 c 2 
ATOM   10826 H  HA   . ASP B 1 83  ? 0.465   20.267  36.088  1.000 36.439  0 83   ASP B HA   1 c 2 
ATOM   10827 H  HB2  . ASP B 1 83  ? -0.018  18.211  36.983  1.000 40.569  0 83   ASP B HB2  1 c 2 
ATOM   10828 H  HB3  . ASP B 1 83  ? 1.464   18.601  37.360  1.000 41.026  0 83   ASP B HB3  1 c 2 
ATOM   10829 N  N    . TYR B 1 84  ? -1.492  21.776  37.812  1.000 31.246  0 84   TYR B N    1 ? 2 
ATOM   10830 C  CA   . TYR B 1 84  ? -2.827  22.292  38.020  1.000 31.140  0 84   TYR B CA   1 ? 2 
ATOM   10831 C  C    . TYR B 1 84  ? -3.640  22.351  36.728  1.000 29.751  0 84   TYR B C    1 ? 2 
ATOM   10832 O  O    . TYR B 1 84  ? -3.200  22.935  35.758  1.000 30.412  0 84   TYR B O    1 ? 2 
ATOM   10833 C  CB   . TYR B 1 84  ? -2.775  23.687  38.631  1.000 30.099  0 84   TYR B CB   1 ? 2 
ATOM   10834 C  CG   . TYR B 1 84  ? -4.174  24.242  38.922  1.000 28.625  0 84   TYR B CG   1 ? 2 
ATOM   10835 C  CD1  . TYR B 1 84  ? -4.949  23.758  39.977  1.000 30.750  0 84   TYR B CD1  1 ? 2 
ATOM   10836 C  CD2  . TYR B 1 84  ? -4.728  25.212  38.096  1.000 27.210  0 84   TYR B CD2  1 ? 2 
ATOM   10837 C  CE1  . TYR B 1 84  ? -6.214  24.285  40.245  1.000 30.927  0 84   TYR B CE1  1 ? 2 
ATOM   10838 C  CE2  . TYR B 1 84  ? -5.982  25.755  38.359  1.000 27.041  0 84   TYR B CE2  1 ? 2 
ATOM   10839 C  CZ   . TYR B 1 84  ? -6.744  25.249  39.379  1.000 27.477  0 84   TYR B CZ   1 ? 2 
ATOM   10840 O  OH   . TYR B 1 84  ? -7.950  25.802  39.572  1.000 25.529  0 84   TYR B OH   1 ? 2 
ATOM   10841 H  H    . TYR B 1 84  ? -0.792  22.311  38.052  1.000 32.132  0 84   TYR B H    1 c 2 
ATOM   10842 H  HA   . TYR B 1 84  ? -3.293  21.691  38.660  1.000 30.872  0 84   TYR B HA   1 c 2 
ATOM   10843 H  HB2  . TYR B 1 84  ? -2.262  23.648  39.468  1.000 30.345  0 84   TYR B HB2  1 c 2 
ATOM   10844 H  HB3  . TYR B 1 84  ? -2.310  24.289  38.008  1.000 29.944  0 84   TYR B HB3  1 c 2 
ATOM   10845 H  HD1  . TYR B 1 84  ? -4.594  23.094  40.546  1.000 30.660  0 84   TYR B HD1  1 c 2 
ATOM   10846 H  HD2  . TYR B 1 84  ? -4.219  25.555  37.379  1.000 27.493  0 84   TYR B HD2  1 c 2 
ATOM   10847 H  HE1  . TYR B 1 84  ? -6.732  23.948  40.957  1.000 30.075  0 84   TYR B HE1  1 c 2 
ATOM   10848 H  HE2  . TYR B 1 84  ? -6.343  26.407  37.784  1.000 26.871  0 84   TYR B HE2  1 c 2 
ATOM   10849 H  HH   . TYR B 1 84  ? -7.911  26.479  40.089  0.000 30.000  0 84   TYR B HH   1 c 2 
ATOM   10850 N  N    . LYS B 1 85  ? -4.822  21.713  36.770  1.000 30.001  0 85   LYS B N    1 ? 2 
ATOM   10851 C  CA   . LYS B 1 85  ? -5.749  21.696  35.654  1.000 31.723  0 85   LYS B CA   1 ? 2 
ATOM   10852 C  C    . LYS B 1 85  ? -6.703  22.866  35.834  1.000 30.449  0 85   LYS B C    1 ? 2 
ATOM   10853 O  O    . LYS B 1 85  ? -7.540  22.860  36.771  1.000 28.796  0 85   LYS B O    1 ? 2 
ATOM   10854 C  CB   . LYS B 1 85  ? -6.654  20.458  35.538  1.000 38.932  0 85   LYS B CB   1 ? 2 
ATOM   10855 C  CG   . LYS B 1 85  ? -6.057  19.099  35.760  1.000 46.248  0 85   LYS B CG   1 ? 2 
ATOM   10856 C  CD   . LYS B 1 85  ? -4.924  18.692  34.858  1.000 52.855  0 85   LYS B CD   1 ? 2 
ATOM   10857 C  CE   . LYS B 1 85  ? -4.782  17.214  35.007  1.000 65.440  0 85   LYS B CE   1 ? 2 
ATOM   10858 N  NZ   . LYS B 1 85  ? -3.934  16.721  33.930  1.000 75.784  0 85   LYS B NZ   1 ? 2 
ATOM   10859 H  H    . LYS B 1 85  ? -5.056  21.268  37.533  1.000 30.554  0 85   LYS B H    1 c 2 
ATOM   10860 H  HA   . LYS B 1 85  ? -5.240  21.810  34.812  1.000 32.109  0 85   LYS B HA   1 c 2 
ATOM   10861 H  HB2  . LYS B 1 85  ? -7.392  20.561  36.175  1.000 38.365  0 85   LYS B HB2  1 c 2 
ATOM   10862 H  HB3  . LYS B 1 85  ? -7.048  20.464  34.640  1.000 38.374  0 85   LYS B HB3  1 c 2 
ATOM   10863 H  HG2  . LYS B 1 85  ? -5.742  19.057  36.689  1.000 46.128  0 85   LYS B HG2  1 c 2 
ATOM   10864 H  HG3  . LYS B 1 85  ? -6.779  18.439  35.673  1.000 46.149  0 85   LYS B HG3  1 c 2 
ATOM   10865 H  HD2  . LYS B 1 85  ? -5.133  18.915  33.925  1.000 53.654  0 85   LYS B HD2  1 c 2 
ATOM   10866 H  HD3  . LYS B 1 85  ? -4.093  19.137  35.131  1.000 53.842  0 85   LYS B HD3  1 c 2 
ATOM   10867 H  HE2  . LYS B 1 85  ? -4.370  17.002  35.864  1.000 64.823  0 85   LYS B HE2  1 c 2 
ATOM   10868 H  HE3  . LYS B 1 85  ? -5.649  16.773  34.957  1.000 64.266  0 85   LYS B HE3  1 c 2 
ATOM   10869 H  HZ1  . LYS B 1 85  ? -3.161  17.194  33.903  1.000 72.277  0 85   LYS B HZ1  1 c 2 
ATOM   10870 H  HZ2  . LYS B 1 85  ? -4.364  16.810  33.137  1.000 71.997  0 85   LYS B HZ2  1 c 2 
ATOM   10871 H  HZ3  . LYS B 1 85  ? -3.741  15.847  34.067  1.000 72.781  0 85   LYS B HZ3  1 c 2 
ATOM   10872 N  N    . TRP B 1 86  ? -6.570  23.832  34.919  1.000 27.289  0 86   TRP B N    1 ? 2 
ATOM   10873 C  CA   . TRP B 1 86  ? -7.480  24.964  34.893  1.000 26.730  0 86   TRP B CA   1 ? 2 
ATOM   10874 C  C    . TRP B 1 86  ? -8.928  24.469  34.786  1.000 27.803  0 86   TRP B C    1 ? 2 
ATOM   10875 O  O    . TRP B 1 86  ? -9.252  23.636  33.955  1.000 27.677  0 86   TRP B O    1 ? 2 
ATOM   10876 C  CB   . TRP B 1 86  ? -7.109  25.977  33.794  1.000 23.413  0 86   TRP B CB   1 ? 2 
ATOM   10877 C  CG   . TRP B 1 86  ? -5.696  26.399  33.992  1.000 26.343  0 86   TRP B CG   1 ? 2 
ATOM   10878 C  CD1  . TRP B 1 86  ? -4.539  25.870  33.479  1.000 27.733  0 86   TRP B CD1  1 ? 2 
ATOM   10879 C  CD2  . TRP B 1 86  ? -5.289  27.416  34.920  1.000 25.879  0 86   TRP B CD2  1 ? 2 
ATOM   10880 N  NE1  . TRP B 1 86  ? -3.440  26.525  34.001  1.000 29.203  0 86   TRP B NE1  1 ? 2 
ATOM   10881 C  CE2  . TRP B 1 86  ? -3.879  27.497  34.864  1.000 27.544  0 86   TRP B CE2  1 ? 2 
ATOM   10882 C  CE3  . TRP B 1 86  ? -5.999  28.299  35.737  1.000 25.125  0 86   TRP B CE3  1 ? 2 
ATOM   10883 C  CZ2  . TRP B 1 86  ? -3.171  28.399  35.638  1.000 28.193  0 86   TRP B CZ2  1 ? 2 
ATOM   10884 C  CZ3  . TRP B 1 86  ? -5.278  29.178  36.513  1.000 24.980  0 86   TRP B CZ3  1 ? 2 
ATOM   10885 C  CH2  . TRP B 1 86  ? -3.891  29.212  36.474  1.000 28.097  0 86   TRP B CH2  1 ? 2 
ATOM   10886 H  H    . TRP B 1 86  ? -5.911  23.774  34.289  1.000 27.944  0 86   TRP B H    1 c 2 
ATOM   10887 H  HA   . TRP B 1 86  ? -7.386  25.432  35.765  1.000 26.373  0 86   TRP B HA   1 c 2 
ATOM   10888 H  HB2  . TRP B 1 86  ? -7.205  25.551  32.916  1.000 24.732  0 86   TRP B HB2  1 c 2 
ATOM   10889 H  HB3  . TRP B 1 86  ? -7.698  26.759  33.866  1.000 24.534  0 86   TRP B HB3  1 c 2 
ATOM   10890 H  HD1  . TRP B 1 86  ? -4.492  25.165  32.853  1.000 27.797  0 86   TRP B HD1  1 c 2 
ATOM   10891 H  HE1  . TRP B 1 86  ? -2.609  26.371  33.786  1.000 28.731  0 86   TRP B HE1  1 c 2 
ATOM   10892 H  HE3  . TRP B 1 86  ? -6.939  28.268  35.780  1.000 25.090  0 86   TRP B HE3  1 c 2 
ATOM   10893 H  HZ2  . TRP B 1 86  ? -2.230  28.418  35.626  1.000 28.329  0 86   TRP B HZ2  1 c 2 
ATOM   10894 H  HZ3  . TRP B 1 86  ? -5.737  29.776  37.078  1.000 25.619  0 86   TRP B HZ3  1 c 2 
ATOM   10895 H  HH2  . TRP B 1 86  ? -3.434  29.844  36.999  1.000 27.515  0 86   TRP B HH2  1 c 2 
ATOM   10896 N  N    . GLN B 1 87  ? -9.780  24.930  35.714  1.000 25.528  0 87   GLN B N    1 ? 2 
ATOM   10897 C  CA   . GLN B 1 87  ? -11.123 24.393  35.843  1.000 25.900  0 87   GLN B CA   1 ? 2 
ATOM   10898 C  C    . GLN B 1 87  ? -12.120 25.194  35.003  1.000 24.480  0 87   GLN B C    1 ? 2 
ATOM   10899 O  O    . GLN B 1 87  ? -12.244 26.432  35.025  1.000 26.339  0 87   GLN B O    1 ? 2 
ATOM   10900 C  CB   . GLN B 1 87  ? -11.570 24.326  37.293  1.000 26.325  0 87   GLN B CB   1 ? 2 
ATOM   10901 C  CG   . GLN B 1 87  ? -10.570 23.586  38.185  1.000 29.141  0 87   GLN B CG   1 ? 2 
ATOM   10902 C  CD   . GLN B 1 87  ? -11.087 23.503  39.604  1.000 31.328  0 87   GLN B CD   1 ? 2 
ATOM   10903 O  OE1  . GLN B 1 87  ? -12.149 22.941  39.826  1.000 32.513  0 87   GLN B OE1  1 ? 2 
ATOM   10904 N  NE2  . GLN B 1 87  ? -10.333 23.986  40.577  1.000 33.002  0 87   GLN B NE2  1 ? 2 
ATOM   10905 H  H    . GLN B 1 87  ? -9.515  25.596  36.280  1.000 26.072  0 87   GLN B H    1 c 2 
ATOM   10906 H  HA   . GLN B 1 87  ? -11.110 23.462  35.506  1.000 25.853  0 87   GLN B HA   1 c 2 
ATOM   10907 H  HB2  . GLN B 1 87  ? -11.690 25.238  37.633  1.000 26.647  0 87   GLN B HB2  1 c 2 
ATOM   10908 H  HB3  . GLN B 1 87  ? -12.438 23.873  37.338  1.000 26.903  0 87   GLN B HB3  1 c 2 
ATOM   10909 H  HG2  . GLN B 1 87  ? -10.426 22.680  37.838  1.000 29.173  0 87   GLN B HG2  1 c 2 
ATOM   10910 H  HG3  . GLN B 1 87  ? -9.709  24.056  38.177  1.000 28.962  0 87   GLN B HG3  1 c 2 
ATOM   10911 H  HE21 . GLN B 1 87  ? -9.564  24.387  40.390  1.000 32.390  0 87   GLN B HE21 1 c 2 
ATOM   10912 H  HE22 . GLN B 1 87  ? -10.598 23.909  41.420  1.000 32.577  0 87   GLN B HE22 1 c 2 
ATOM   10913 N  N    . LEU B 1 88  ? -12.794 24.433  34.166  1.000 25.768  0 88   LEU B N    1 ? 2 
ATOM   10914 C  CA   . LEU B 1 88  ? -13.885 24.935  33.374  1.000 30.076  0 88   LEU B CA   1 ? 2 
ATOM   10915 C  C    . LEU B 1 88  ? -15.120 25.162  34.256  1.000 29.082  0 88   LEU B C    1 ? 2 
ATOM   10916 O  O    . LEU B 1 88  ? -15.391 24.384  35.131  1.000 32.869  0 88   LEU B O    1 ? 2 
ATOM   10917 C  CB   . LEU B 1 88  ? -14.171 23.852  32.351  1.000 33.757  0 88   LEU B CB   1 ? 2 
ATOM   10918 C  CG   . LEU B 1 88  ? -15.260 24.149  31.339  1.000 43.708  0 88   LEU B CG   1 ? 2 
ATOM   10919 C  CD1  . LEU B 1 88  ? -14.587 23.959  29.974  1.000 50.468  0 88   LEU B CD1  1 ? 2 
ATOM   10920 C  CD2  . LEU B 1 88  ? -16.495 23.213  31.623  1.000 45.025  0 88   LEU B CD2  1 ? 2 
ATOM   10921 H  H    . LEU B 1 88  ? -12.563 23.552  34.082  1.000 26.672  0 88   LEU B H    1 c 2 
ATOM   10922 H  HA   . LEU B 1 88  ? -13.615 25.775  32.923  1.000 29.283  0 88   LEU B HA   1 c 2 
ATOM   10923 H  HB2  . LEU B 1 88  ? -13.335 23.661  31.868  1.000 34.887  0 88   LEU B HB2  1 c 2 
ATOM   10924 H  HB3  . LEU B 1 88  ? -14.416 23.031  32.838  1.000 35.091  0 88   LEU B HB3  1 c 2 
ATOM   10925 H  HG   . LEU B 1 88  ? -15.539 25.096  31.435  1.000 42.533  0 88   LEU B HG   1 c 2 
ATOM   10926 H  HD11 . LEU B 1 88  ? -13.807 24.535  29.910  1.000 47.826  0 88   LEU B HD11 1 c 2 
ATOM   10927 H  HD12 . LEU B 1 88  ? -15.215 24.191  29.274  1.000 47.940  0 88   LEU B HD12 1 c 2 
ATOM   10928 H  HD13 . LEU B 1 88  ? -14.315 23.032  29.870  1.000 48.197  0 88   LEU B HD13 1 c 2 
ATOM   10929 H  HD21 . LEU B 1 88  ? -16.818 23.366  32.527  1.000 44.757  0 88   LEU B HD21 1 c 2 
ATOM   10930 H  HD22 . LEU B 1 88  ? -16.228 22.284  31.529  1.000 44.692  0 88   LEU B HD22 1 c 2 
ATOM   10931 H  HD23 . LEU B 1 88  ? -17.205 23.411  30.989  1.000 44.744  0 88   LEU B HD23 1 c 2 
ATOM   10932 N  N    . ILE B 1 89  ? -15.870 26.216  33.993  1.000 26.205  0 89   ILE B N    1 ? 2 
ATOM   10933 C  CA   . ILE B 1 89  ? -17.115 26.487  34.703  1.000 27.946  0 89   ILE B CA   1 ? 2 
ATOM   10934 C  C    . ILE B 1 89  ? -18.290 26.264  33.755  1.000 29.017  0 89   ILE B C    1 ? 2 
ATOM   10935 O  O    . ILE B 1 89  ? -18.510 26.992  32.793  1.000 29.294  0 89   ILE B O    1 ? 2 
ATOM   10936 C  CB   . ILE B 1 89  ? -17.131 27.891  35.295  1.000 31.441  0 89   ILE B CB   1 ? 2 
ATOM   10937 C  CG1  . ILE B 1 89  ? -15.908 28.002  36.224  1.000 33.833  0 89   ILE B CG1  1 ? 2 
ATOM   10938 C  CG2  . ILE B 1 89  ? -18.456 28.117  36.024  1.000 31.709  0 89   ILE B CG2  1 ? 2 
ATOM   10939 C  CD1  . ILE B 1 89  ? -15.668 29.350  36.725  1.000 36.169  0 89   ILE B CD1  1 ? 2 
ATOM   10940 H  H    . ILE B 1 89  ? -15.603 26.799  33.342  1.000 27.106  0 89   ILE B H    1 c 2 
ATOM   10941 H  HA   . ILE B 1 89  ? -17.187 25.857  35.440  1.000 28.488  0 89   ILE B HA   1 c 2 
ATOM   10942 H  HB   . ILE B 1 89  ? -17.043 28.544  34.572  1.000 31.070  0 89   ILE B HB   1 c 2 
ATOM   10943 H  HG12 . ILE B 1 89  ? -16.036 27.401  36.986  1.000 33.889  0 89   ILE B HG12 1 c 2 
ATOM   10944 H  HG13 . ILE B 1 89  ? -15.112 27.703  35.739  1.000 33.633  0 89   ILE B HG13 1 c 2 
ATOM   10945 H  HG21 . ILE B 1 89  ? -18.463 29.004  36.420  1.000 31.602  0 89   ILE B HG21 1 c 2 
ATOM   10946 H  HG22 . ILE B 1 89  ? -18.560 27.451  36.724  1.000 31.786  0 89   ILE B HG22 1 c 2 
ATOM   10947 H  HG23 . ILE B 1 89  ? -19.193 28.042  35.397  1.000 31.777  0 89   ILE B HG23 1 c 2 
ATOM   10948 H  HD11 . ILE B 1 89  ? -15.595 29.970  35.975  1.000 35.301  0 89   ILE B HD11 1 c 2 
ATOM   10949 H  HD12 . ILE B 1 89  ? -14.837 29.364  37.237  1.000 35.313  0 89   ILE B HD12 1 c 2 
ATOM   10950 H  HD13 . ILE B 1 89  ? -16.407 29.624  37.301  1.000 35.313  0 89   ILE B HD13 1 c 2 
ATOM   10951 N  N    . PRO B 1 90  ? -19.026 25.189  33.959  1.000 25.496  0 90   PRO B N    1 ? 2 
ATOM   10952 C  CA   . PRO B 1 90  ? -20.057 24.830  32.995  1.000 26.296  0 90   PRO B CA   1 ? 2 
ATOM   10953 C  C    . PRO B 1 90  ? -21.265 25.758  33.107  1.000 25.380  0 90   PRO B C    1 ? 2 
ATOM   10954 O  O    . PRO B 1 90  ? -21.509 26.363  34.174  1.000 25.011  0 90   PRO B O    1 ? 2 
ATOM   10955 C  CB   . PRO B 1 90  ? -20.346 23.404  33.398  1.000 29.967  0 90   PRO B CB   1 ? 2 
ATOM   10956 C  CG   . PRO B 1 90  ? -20.068 23.329  34.908  1.000 28.854  0 90   PRO B CG   1 ? 2 
ATOM   10957 C  CD   . PRO B 1 90  ? -18.873 24.222  35.053  1.000 26.462  0 90   PRO B CD   1 ? 2 
ATOM   10958 H  HA   . PRO B 1 90  ? -19.683 24.854  32.080  1.000 26.498  0 90   PRO B HA   1 c 2 
ATOM   10959 H  HB2  . PRO B 1 90  ? -21.284 23.170  33.205  1.000 29.185  0 90   PRO B HB2  1 c 2 
ATOM   10960 H  HB3  . PRO B 1 90  ? -19.763 22.778  32.906  1.000 28.888  0 90   PRO B HB3  1 c 2 
ATOM   10961 H  HG2  . PRO B 1 90  ? -20.828 23.665  35.428  1.000 28.750  0 90   PRO B HG2  1 c 2 
ATOM   10962 H  HG3  . PRO B 1 90  ? -19.863 22.413  35.188  1.000 28.813  0 90   PRO B HG3  1 c 2 
ATOM   10963 H  HD2  . PRO B 1 90  ? -18.880 24.672  35.927  1.000 26.671  0 90   PRO B HD2  1 c 2 
ATOM   10964 H  HD3  . PRO B 1 90  ? -18.039 23.711  34.960  1.000 26.665  0 90   PRO B HD3  1 c 2 
ATOM   10965 N  N    . ALA B 1 91  ? -21.993 25.895  32.003  1.000 23.510  0 91   ALA B N    1 ? 2 
ATOM   10966 C  CA   . ALA B 1 91  ? -23.192 26.722  32.022  1.000 24.156  0 91   ALA B CA   1 ? 2 
ATOM   10967 C  C    . ALA B 1 91  ? -24.119 26.365  33.187  1.000 25.423  0 91   ALA B C    1 ? 2 
ATOM   10968 O  O    . ALA B 1 91  ? -24.665 27.292  33.788  1.000 26.561  0 91   ALA B O    1 ? 2 
ATOM   10969 C  CB   . ALA B 1 91  ? -23.917 26.590  30.740  1.000 25.844  0 91   ALA B CB   1 ? 2 
ATOM   10970 H  H    . ALA B 1 91  ? -21.748 25.474  31.229  1.000 24.098  0 91   ALA B H    1 c 2 
ATOM   10971 H  HA   . ALA B 1 91  ? -22.908 27.671  32.135  1.000 24.310  0 91   ALA B HA   1 c 2 
ATOM   10972 H  HB1  . ALA B 1 91  ? -23.334 26.848  30.007  1.000 25.246  0 91   ALA B HB1  1 c 2 
ATOM   10973 H  HB2  . ALA B 1 91  ? -24.198 25.668  30.617  1.000 25.741  0 91   ALA B HB2  1 c 2 
ATOM   10974 H  HB3  . ALA B 1 91  ? -24.700 27.166  30.746  1.000 25.670  0 91   ALA B HB3  1 c 2 
ATOM   10975 N  N    . THR B 1 92  ? -24.254 25.071  33.517  1.000 25.751  0 92   THR B N    1 ? 2 
ATOM   10976 C  CA   . THR B 1 92  ? -25.162 24.659  34.564  1.000 26.686  0 92   THR B CA   1 ? 2 
ATOM   10977 C  C    . THR B 1 92  ? -24.752 25.264  35.889  1.000 26.836  0 92   THR B C    1 ? 2 
ATOM   10978 O  O    . THR B 1 92  ? -25.639 25.396  36.753  1.000 29.504  0 92   THR B O    1 ? 2 
ATOM   10979 C  CB   . THR B 1 92  ? -25.307 23.135  34.669  1.000 27.222  0 92   THR B CB   1 ? 2 
ATOM   10980 O  OG1  . THR B 1 92  ? -24.001 22.560  34.627  1.000 24.865  0 92   THR B OG1  1 ? 2 
ATOM   10981 C  CG2  . THR B 1 92  ? -26.141 22.573  33.537  1.000 28.977  0 92   THR B CG2  1 ? 2 
ATOM   10982 H  H    . THR B 1 92  ? -23.774 24.435  33.070  1.000 25.789  0 92   THR B H    1 c 2 
ATOM   10983 H  HA   . THR B 1 92  ? -26.047 25.020  34.337  1.000 27.013  0 92   THR B HA   1 c 2 
ATOM   10984 H  HB   . THR B 1 92  ? -25.737 22.903  35.526  1.000 27.243  0 92   THR B HB   1 c 2 
ATOM   10985 H  HG1  . THR B 1 92  ? -23.602 22.777  33.908  0.000 30.000  0 92   THR B HG1  1 c 2 
ATOM   10986 H  HG21 . THR B 1 92  ? -26.142 21.603  33.586  1.000 28.871  0 92   THR B HG21 1 c 2 
ATOM   10987 H  HG22 . THR B 1 92  ? -25.764 22.853  32.686  1.000 28.387  0 92   THR B HG22 1 c 2 
ATOM   10988 H  HG23 . THR B 1 92  ? -27.052 22.902  33.610  1.000 28.906  0 92   THR B HG23 1 c 2 
ATOM   10989 N  N    . ALA B 1 93  ? -23.461 25.504  36.135  1.000 22.978  0 93   ALA B N    1 ? 2 
ATOM   10990 C  CA   . ALA B 1 93  ? -23.092 26.079  37.410  1.000 25.916  0 93   ALA B CA   1 ? 2 
ATOM   10991 C  C    . ALA B 1 93  ? -23.696 27.492  37.591  1.000 29.019  0 93   ALA B C    1 ? 2 
ATOM   10992 O  O    . ALA B 1 93  ? -24.144 27.848  38.691  1.000 27.597  0 93   ALA B O    1 ? 2 
ATOM   10993 C  CB   . ALA B 1 93  ? -21.579 26.110  37.604  1.000 23.400  0 93   ALA B CB   1 ? 2 
ATOM   10994 H  H    . ALA B 1 93  ? -22.814 25.301  35.521  1.000 24.241  0 93   ALA B H    1 c 2 
ATOM   10995 H  HA   . ALA B 1 93  ? -23.480 25.498  38.122  1.000 25.606  0 93   ALA B HA   1 c 2 
ATOM   10996 H  HB1  . ALA B 1 93  ? -21.228 25.203  37.581  1.000 24.073  0 93   ALA B HB1  1 c 2 
ATOM   10997 H  HB2  . ALA B 1 93  ? -21.168 26.631  36.894  1.000 23.779  0 93   ALA B HB2  1 c 2 
ATOM   10998 H  HB3  . ALA B 1 93  ? -21.367 26.514  38.463  1.000 23.876  0 93   ALA B HB3  1 c 2 
ATOM   10999 N  N    . TYR B 1 94  ? -23.711 28.298  36.514  1.000 26.573  0 94   TYR B N    1 ? 2 
ATOM   11000 C  CA   . TYR B 1 94  ? -24.379 29.595  36.531  1.000 27.995  0 94   TYR B CA   1 ? 2 
ATOM   11001 C  C    . TYR B 1 94  ? -25.895 29.433  36.603  1.000 28.896  0 94   TYR B C    1 ? 2 
ATOM   11002 O  O    . TYR B 1 94  ? -26.537 30.192  37.316  1.000 31.308  0 94   TYR B O    1 ? 2 
ATOM   11003 C  CB   . TYR B 1 94  ? -24.067 30.439  35.297  1.000 25.710  0 94   TYR B CB   1 ? 2 
ATOM   11004 C  CG   . TYR B 1 94  ? -22.605 30.775  35.135  1.000 24.984  0 94   TYR B CG   1 ? 2 
ATOM   11005 C  CD1  . TYR B 1 94  ? -21.745 29.922  34.436  1.000 26.181  0 94   TYR B CD1  1 ? 2 
ATOM   11006 C  CD2  . TYR B 1 94  ? -22.081 31.984  35.573  1.000 24.320  0 94   TYR B CD2  1 ? 2 
ATOM   11007 C  CE1  . TYR B 1 94  ? -20.391 30.269  34.240  1.000 26.771  0 94   TYR B CE1  1 ? 2 
ATOM   11008 C  CE2  . TYR B 1 94  ? -20.752 32.358  35.346  1.000 25.504  0 94   TYR B CE2  1 ? 2 
ATOM   11009 C  CZ   . TYR B 1 94  ? -19.910 31.520  34.623  1.000 25.531  0 94   TYR B CZ   1 ? 2 
ATOM   11010 O  OH   . TYR B 1 94  ? -18.625 31.915  34.498  1.000 26.120  0 94   TYR B OH   1 ? 2 
ATOM   11011 H  H    . TYR B 1 94  ? -23.295 28.027  35.747  1.000 27.244  0 94   TYR B H    1 c 2 
ATOM   11012 H  HA   . TYR B 1 94  ? -24.076 30.093  37.336  1.000 27.232  0 94   TYR B HA   1 c 2 
ATOM   11013 H  HB2  . TYR B 1 94  ? -24.371 29.951  34.500  1.000 26.297  0 94   TYR B HB2  1 c 2 
ATOM   11014 H  HB3  . TYR B 1 94  ? -24.581 31.274  35.352  1.000 26.276  0 94   TYR B HB3  1 c 2 
ATOM   11015 H  HD1  . TYR B 1 94  ? -22.065 29.095  34.113  1.000 26.199  0 94   TYR B HD1  1 c 2 
ATOM   11016 H  HD2  . TYR B 1 94  ? -22.655 32.596  36.006  1.000 24.949  0 94   TYR B HD2  1 c 2 
ATOM   11017 H  HE1  . TYR B 1 94  ? -19.829 29.686  33.759  1.000 26.172  0 94   TYR B HE1  1 c 2 
ATOM   11018 H  HE2  . TYR B 1 94  ? -20.436 33.189  35.656  1.000 25.128  0 94   TYR B HE2  1 c 2 
ATOM   11019 H  HH   . TYR B 1 94  ? -18.527 32.295  33.744  0.000 30.000  0 94   TYR B HH   1 c 2 
ATOM   11020 N  N    . LEU B 1 95  ? -26.458 28.471  35.859  1.000 28.516  0 95   LEU B N    1 ? 2 
ATOM   11021 C  CA   . LEU B 1 95  ? -27.902 28.266  35.867  1.000 29.116  0 95   LEU B CA   1 ? 2 
ATOM   11022 C  C    . LEU B 1 95  ? -28.391 27.877  37.272  1.000 30.780  0 95   LEU B C    1 ? 2 
ATOM   11023 O  O    . LEU B 1 95  ? -29.494 28.243  37.678  1.000 28.632  0 95   LEU B O    1 ? 2 
ATOM   11024 C  CB   . LEU B 1 95  ? -28.351 27.207  34.869  1.000 31.009  0 95   LEU B CB   1 ? 2 
ATOM   11025 C  CG   . LEU B 1 95  ? -28.140 27.551  33.400  1.000 33.016  0 95   LEU B CG   1 ? 2 
ATOM   11026 C  CD1  . LEU B 1 95  ? -28.358 26.299  32.543  1.000 31.785  0 95   LEU B CD1  1 ? 2 
ATOM   11027 C  CD2  . LEU B 1 95  ? -29.109 28.623  33.028  1.000 36.441  0 95   LEU B CD2  1 ? 2 
ATOM   11028 H  H    . LEU B 1 95  ? -25.936 27.936  35.334  1.000 28.558  0 95   LEU B H    1 c 2 
ATOM   11029 H  HA   . LEU B 1 95  ? -28.328 29.128  35.629  1.000 29.826  0 95   LEU B HA   1 c 2 
ATOM   11030 H  HB2  . LEU B 1 95  ? -27.865 26.374  35.067  1.000 30.986  0 95   LEU B HB2  1 c 2 
ATOM   11031 H  HB3  . LEU B 1 95  ? -29.310 27.033  35.015  1.000 31.622  0 95   LEU B HB3  1 c 2 
ATOM   11032 H  HG   . LEU B 1 95  ? -27.214 27.883  33.273  1.000 32.378  0 95   LEU B HG   1 c 2 
ATOM   11033 H  HD11 . LEU B 1 95  ? -27.709 25.619  32.788  1.000 31.980  0 95   LEU B HD11 1 c 2 
ATOM   11034 H  HD12 . LEU B 1 95  ? -28.250 26.525  31.604  1.000 32.179  0 95   LEU B HD12 1 c 2 
ATOM   11035 H  HD13 . LEU B 1 95  ? -29.256 25.956  32.691  1.000 32.705  0 95   LEU B HD13 1 c 2 
ATOM   11036 H  HD21 . LEU B 1 95  ? -28.884 29.443  33.497  1.000 35.223  0 95   LEU B HD21 1 c 2 
ATOM   11037 H  HD22 . LEU B 1 95  ? -30.010 28.348  33.271  1.000 35.878  0 95   LEU B HD22 1 c 2 
ATOM   11038 H  HD23 . LEU B 1 95  ? -29.068 28.779  32.069  1.000 35.494  0 95   LEU B HD23 1 c 2 
ATOM   11039 N  N    . GLU B 1 96  ? -27.533 27.213  38.042  1.000 30.930  0 96   GLU B N    1 ? 2 
ATOM   11040 C  CA   . GLU B 1 96  ? -27.892 26.752  39.365  1.000 32.956  0 96   GLU B CA   1 ? 2 
ATOM   11041 C  C    . GLU B 1 96  ? -28.292 27.913  40.290  1.000 33.329  0 96   GLU B C    1 ? 2 
ATOM   11042 O  O    . GLU B 1 96  ? -29.103 27.726  41.226  1.000 30.932  0 96   GLU B O    1 ? 2 
ATOM   11043 C  CB   . GLU B 1 96  ? -26.790 25.800  39.857  1.000 34.810  0 96   GLU B CB   1 ? 2 
ATOM   11044 C  CG   . GLU B 1 96  ? -27.183 24.986  41.081  1.000 38.757  0 96   GLU B CG   1 ? 2 
ATOM   11045 C  CD   . GLU B 1 96  ? -28.312 23.956  40.854  1.000 41.515  0 96   GLU B CD   1 ? 2 
ATOM   11046 O  OE1  . GLU B 1 96  ? -28.781 23.555  41.912  1.000 48.327  0 96   GLU B OE1  1 ? 2 
ATOM   11047 O  OE2  . GLU B 1 96  ? -28.756 23.588  39.773  1.000 40.097  0 96   GLU B OE2  1 ? 2 
ATOM   11048 H  H    . GLU B 1 96  ? -26.695 27.030  37.727  1.000 30.923  0 96   GLU B H    1 c 2 
ATOM   11049 H  HA   . GLU B 1 96  ? -28.700 26.189  39.259  1.000 33.529  0 96   GLU B HA   1 c 2 
ATOM   11050 H  HB2  . GLU B 1 96  ? -26.560 25.181  39.134  1.000 35.121  0 96   GLU B HB2  1 c 2 
ATOM   11051 H  HB3  . GLU B 1 96  ? -25.989 26.325  40.066  1.000 34.642  0 96   GLU B HB3  1 c 2 
ATOM   11052 H  HG2  . GLU B 1 96  ? -26.392 24.509  41.411  1.000 38.140  0 96   GLU B HG2  1 c 2 
ATOM   11053 H  HG3  . GLU B 1 96  ? -27.469 25.600  41.788  1.000 38.267  0 96   GLU B HG3  1 c 2 
ATOM   11054 N  N    . TYR B 1 97  ? -27.758 29.109  40.033  1.000 31.721  0 97   TYR B N    1 ? 2 
ATOM   11055 C  CA   . TYR B 1 97  ? -28.036 30.250  40.878  1.000 31.164  0 97   TYR B CA   1 ? 2 
ATOM   11056 C  C    . TYR B 1 97  ? -29.529 30.581  40.804  1.000 34.046  0 97   TYR B C    1 ? 2 
ATOM   11057 O  O    . TYR B 1 97  ? -30.116 30.874  41.856  1.000 31.707  0 97   TYR B O    1 ? 2 
ATOM   11058 C  CB   . TYR B 1 97  ? -27.197 31.487  40.530  1.000 33.669  0 97   TYR B CB   1 ? 2 
ATOM   11059 C  CG   . TYR B 1 97  ? -27.490 32.606  41.510  1.000 37.122  0 97   TYR B CG   1 ? 2 
ATOM   11060 C  CD1  . TYR B 1 97  ? -27.081 32.505  42.839  1.000 37.755  0 97   TYR B CD1  1 ? 2 
ATOM   11061 C  CD2  . TYR B 1 97  ? -28.226 33.727  41.135  1.000 39.859  0 97   TYR B CD2  1 ? 2 
ATOM   11062 C  CE1  . TYR B 1 97  ? -27.428 33.468  43.773  1.000 38.705  0 97   TYR B CE1  1 ? 2 
ATOM   11063 C  CE2  . TYR B 1 97  ? -28.514 34.728  42.050  1.000 37.477  0 97   TYR B CE2  1 ? 2 
ATOM   11064 C  CZ   . TYR B 1 97  ? -28.151 34.568  43.370  1.000 39.371  0 97   TYR B CZ   1 ? 2 
ATOM   11065 O  OH   . TYR B 1 97  ? -28.362 35.539  44.309  1.000 39.152  0 97   TYR B OH   1 ? 2 
ATOM   11066 H  H    . TYR B 1 97  ? -27.193 29.214  39.323  1.000 31.664  0 97   TYR B H    1 c 2 
ATOM   11067 H  HA   . TYR B 1 97  ? -27.825 29.992  41.814  1.000 32.100  0 97   TYR B HA   1 c 2 
ATOM   11068 H  HB2  . TYR B 1 97  ? -26.244 31.253  40.573  1.000 33.361  0 97   TYR B HB2  1 c 2 
ATOM   11069 H  HB3  . TYR B 1 97  ? -27.418 31.781  39.618  1.000 33.860  0 97   TYR B HB3  1 c 2 
ATOM   11070 H  HD1  . TYR B 1 97  ? -26.627 31.729  43.125  1.000 37.649  0 97   TYR B HD1  1 c 2 
ATOM   11071 H  HD2  . TYR B 1 97  ? -28.507 33.822  40.239  1.000 38.817  0 97   TYR B HD2  1 c 2 
ATOM   11072 H  HE1  . TYR B 1 97  ? -27.131 33.395  44.665  1.000 38.406  0 97   TYR B HE1  1 c 2 
ATOM   11073 H  HE2  . TYR B 1 97  ? -29.008 35.485  41.785  1.000 38.734  0 97   TYR B HE2  1 c 2 
ATOM   11074 H  HH   . TYR B 1 97  ? -27.710 36.139  44.286  0.000 30.000  0 97   TYR B HH   1 c 2 
ATOM   11075 N  N    . GLU B 1 98  ? -30.076 30.581  39.574  1.000 30.517  0 98   GLU B N    1 ? 2 
ATOM   11076 C  CA   . GLU B 1 98  ? -31.483 30.734  39.261  1.000 32.346  0 98   GLU B CA   1 ? 2 
ATOM   11077 C  C    . GLU B 1 98  ? -32.312 29.583  39.785  1.000 35.173  0 98   GLU B C    1 ? 2 
ATOM   11078 O  O    . GLU B 1 98  ? -33.375 29.834  40.377  1.000 31.731  0 98   GLU B O    1 ? 2 
ATOM   11079 C  CB   . GLU B 1 98  ? -31.803 30.887  37.767  1.000 31.771  0 98   GLU B CB   1 ? 2 
ATOM   11080 C  CG   . GLU B 1 98  ? -31.288 32.237  37.285  1.000 31.220  0 98   GLU B CG   1 ? 2 
ATOM   11081 C  CD   . GLU B 1 98  ? -31.256 32.407  35.774  1.000 31.832  0 98   GLU B CD   1 ? 2 
ATOM   11082 O  OE1  . GLU B 1 98  ? -31.376 31.448  35.050  1.000 35.062  0 98   GLU B OE1  1 ? 2 
ATOM   11083 O  OE2  . GLU B 1 98  ? -31.103 33.526  35.324  1.000 32.133  0 98   GLU B OE2  1 ? 2 
ATOM   11084 H  H    . GLU B 1 98  ? -29.504 30.481  38.869  1.000 31.413  0 98   GLU B H    1 c 2 
ATOM   11085 H  HA   . GLU B 1 98  ? -31.798 31.559  39.711  1.000 32.406  0 98   GLU B HA   1 c 2 
ATOM   11086 H  HB2  . GLU B 1 98  ? -31.375 30.158  37.272  1.000 31.856  0 98   GLU B HB2  1 c 2 
ATOM   11087 H  HB3  . GLU B 1 98  ? -32.772 30.822  37.632  1.000 32.488  0 98   GLU B HB3  1 c 2 
ATOM   11088 H  HG2  . GLU B 1 98  ? -31.852 32.944  37.663  1.000 31.625  0 98   GLU B HG2  1 c 2 
ATOM   11089 H  HG3  . GLU B 1 98  ? -30.380 32.372  37.629  1.000 30.886  0 98   GLU B HG3  1 c 2 
ATOM   11090 N  N    . ARG B 1 99  ? -31.816 28.356  39.616  1.000 30.507  0 99   ARG B N    1 ? 2 
ATOM   11091 C  CA   . ARG B 1 99  ? -32.620 27.205  39.998  1.000 33.318  0 99   ARG B CA   1 ? 2 
ATOM   11092 C  C    . ARG B 1 99  ? -32.788 27.077  41.517  1.000 34.925  0 99   ARG B C    1 ? 2 
ATOM   11093 O  O    . ARG B 1 99  ? -33.893 26.765  41.963  1.000 34.838  0 99   ARG B O    1 ? 2 
ATOM   11094 C  CB   . ARG B 1 99  ? -32.003 25.926  39.437  1.000 35.179  0 99   ARG B CB   1 ? 2 
ATOM   11095 C  CG   . ARG B 1 99  ? -32.137 25.803  37.927  1.000 32.941  0 99   ARG B CG   1 ? 2 
ATOM   11096 C  CD   . ARG B 1 99  ? -31.090 24.853  37.330  1.000 32.907  0 99   ARG B CD   1 ? 2 
ATOM   11097 N  NE   . ARG B 1 99  ? -31.335 24.764  35.888  1.000 32.687  0 99   ARG B NE   1 ? 2 
ATOM   11098 C  CZ   . ARG B 1 99  ? -30.827 23.828  35.063  1.000 34.483  0 99   ARG B CZ   1 ? 2 
ATOM   11099 N  NH1  . ARG B 1 99  ? -29.902 23.010  35.517  1.000 34.471  0 99   ARG B NH1  1 ? 2 
ATOM   11100 N  NH2  . ARG B 1 99  ? -31.165 23.738  33.788  1.000 33.892  0 99   ARG B NH2  1 ? 2 
ATOM   11101 H  H    . ARG B 1 99  ? -30.984 28.231  39.259  1.000 31.644  0 99   ARG B H    1 c 2 
ATOM   11102 H  HA   . ARG B 1 99  ? -33.519 27.311  39.595  1.000 33.988  0 99   ARG B HA   1 c 2 
ATOM   11103 H  HB2  . ARG B 1 99  ? -31.051 25.902  39.675  1.000 33.647  0 99   ARG B HB2  1 c 2 
ATOM   11104 H  HB3  . ARG B 1 99  ? -32.437 25.153  39.857  1.000 34.586  0 99   ARG B HB3  1 c 2 
ATOM   11105 H  HG2  . ARG B 1 99  ? -33.034 25.470  37.708  1.000 34.126  0 99   ARG B HG2  1 c 2 
ATOM   11106 H  HG3  . ARG B 1 99  ? -32.034 26.690  37.519  1.000 33.295  0 99   ARG B HG3  1 c 2 
ATOM   11107 H  HD2  . ARG B 1 99  ? -30.187 25.195  37.491  1.000 32.189  0 99   ARG B HD2  1 c 2 
ATOM   11108 H  HD3  . ARG B 1 99  ? -31.167 23.964  37.734  1.000 33.005  0 99   ARG B HD3  1 c 2 
ATOM   11109 H  HE   . ARG B 1 99  ? -31.851 25.366  35.527  1.000 33.379  0 99   ARG B HE   1 c 2 
ATOM   11110 H  HH11 . ARG B 1 99  ? -29.892 22.166  35.238  1.000 34.596  0 99   ARG B HH11 1 c 2 
ATOM   11111 H  HH12 . ARG B 1 99  ? -29.295 23.306  36.099  1.000 33.967  0 99   ARG B HH12 1 c 2 
ATOM   11112 H  HH21 . ARG B 1 99  ? -30.667 23.267  33.231  1.000 34.014  0 99   ARG B HH21 1 c 2 
ATOM   11113 H  HH22 . ARG B 1 99  ? -31.890 24.154  33.497  1.000 34.474  0 99   ARG B HH22 1 c 2 
ATOM   11114 N  N    . THR B 1 100 ? -31.712 27.282  42.293  1.000 35.121  0 100  THR B N    1 ? 2 
ATOM   11115 C  CA   . THR B 1 100 ? -31.710 26.916  43.715  1.000 36.634  0 100  THR B CA   1 ? 2 
ATOM   11116 C  C    . THR B 1 100 ? -31.046 27.977  44.570  1.000 36.420  0 100  THR B C    1 ? 2 
ATOM   11117 O  O    . THR B 1 100 ? -31.055 27.873  45.791  1.000 34.832  0 100  THR B O    1 ? 2 
ATOM   11118 C  CB   . THR B 1 100 ? -31.038 25.568  43.995  1.000 36.626  0 100  THR B CB   1 ? 2 
ATOM   11119 O  OG1  . THR B 1 100 ? -29.659 25.815  43.749  1.000 37.343  0 100  THR B OG1  1 ? 2 
ATOM   11120 C  CG2  . THR B 1 100 ? -31.633 24.376  43.250  1.000 38.668  0 100  THR B CG2  1 ? 2 
ATOM   11121 H  H    . THR B 1 100 ? -30.948 27.617  41.920  1.000 34.721  0 100  THR B H    1 c 2 
ATOM   11122 H  HA   . THR B 1 100 ? -32.645 26.845  44.004  1.000 36.879  0 100  THR B HA   1 c 2 
ATOM   11123 H  HB   . THR B 1 100 ? -31.146 25.373  44.957  1.000 37.264  0 100  THR B HB   1 c 2 
ATOM   11124 H  HG1  . THR B 1 100 ? -29.552 26.007  42.902  0.000 30.000  0 100  THR B HG1  1 c 2 
ATOM   11125 H  HG21 . THR B 1 100 ? -31.158 23.566  43.501  1.000 38.263  0 100  THR B HG21 1 c 2 
ATOM   11126 H  HG22 . THR B 1 100 ? -31.547 24.517  42.292  1.000 38.143  0 100  THR B HG22 1 c 2 
ATOM   11127 H  HG23 . THR B 1 100 ? -32.573 24.285  43.481  1.000 38.772  0 100  THR B HG23 1 c 2 
ATOM   11128 N  N    . GLY B 1 101 ? -30.423 28.980  43.947  1.000 33.168  0 101  GLY B N    1 ? 2 
ATOM   11129 C  CA   . GLY B 1 101 ? -29.715 30.007  44.685  1.000 33.832  0 101  GLY B CA   1 ? 2 
ATOM   11130 C  C    . GLY B 1 101 ? -28.305 29.577  45.098  1.000 32.527  0 101  GLY B C    1 ? 2 
ATOM   11131 O  O    . GLY B 1 101 ? -27.607 30.279  45.809  1.000 28.805  0 101  GLY B O    1 ? 2 
ATOM   11132 H  H    . GLY B 1 101 ? -30.443 29.034  43.036  1.000 34.105  0 101  GLY B H    1 c 2 
ATOM   11133 H  HA2  . GLY B 1 101 ? -29.657 30.817  44.130  1.000 33.230  0 101  GLY B HA2  1 c 2 
ATOM   11134 H  HA3  . GLY B 1 101 ? -30.234 30.236  45.491  1.000 33.550  0 101  GLY B HA3  1 c 2 
ATOM   11135 N  N    . ASN B 1 102 ? -27.855 28.449  44.585  1.000 31.380  0 102  ASN B N    1 ? 2 
ATOM   11136 C  CA   . ASN B 1 102 ? -26.520 27.982  44.876  1.000 30.482  0 102  ASN B CA   1 ? 2 
ATOM   11137 C  C    . ASN B 1 102 ? -25.478 28.839  44.140  1.000 32.377  0 102  ASN B C    1 ? 2 
ATOM   11138 O  O    . ASN B 1 102 ? -25.508 28.998  42.916  1.000 28.566  0 102  ASN B O    1 ? 2 
ATOM   11139 C  CB   . ASN B 1 102 ? -26.448 26.532  44.424  1.000 34.343  0 102  ASN B CB   1 ? 2 
ATOM   11140 C  CG   . ASN B 1 102 ? -25.112 25.904  44.669  1.000 33.993  0 102  ASN B CG   1 ? 2 
ATOM   11141 O  OD1  . ASN B 1 102 ? -24.142 26.610  44.937  1.000 36.602  0 102  ASN B OD1  1 ? 2 
ATOM   11142 N  ND2  . ASN B 1 102 ? -25.029 24.597  44.508  1.000 36.946  0 102  ASN B ND2  1 ? 2 
ATOM   11143 H  H    . ASN B 1 102 ? -28.384 27.956  44.027  1.000 31.923  0 102  ASN B H    1 c 2 
ATOM   11144 H  HA   . ASN B 1 102 ? -26.366 28.014  45.848  1.000 31.576  0 102  ASN B HA   1 c 2 
ATOM   11145 H  HB2  . ASN B 1 102 ? -27.133 26.016  44.896  1.000 33.862  0 102  ASN B HB2  1 c 2 
ATOM   11146 H  HB3  . ASN B 1 102 ? -26.645 26.489  43.469  1.000 33.562  0 102  ASN B HB3  1 c 2 
ATOM   11147 H  HD21 . ASN B 1 102 ? -25.736 24.137  44.234  1.000 36.456  0 102  ASN B HD21 1 c 2 
ATOM   11148 H  HD22 . ASN B 1 102 ? -24.264 24.179  44.675  1.000 36.016  0 102  ASN B HD22 1 c 2 
ATOM   11149 N  N    . ARG B 1 103 ? -24.506 29.324  44.897  1.000 31.590  0 103  ARG B N    1 ? 2 
ATOM   11150 C  CA   . ARG B 1 103 ? -23.478 30.198  44.382  1.000 32.622  0 103  ARG B CA   1 ? 2 
ATOM   11151 C  C    . ARG B 1 103 ? -22.142 29.476  44.362  1.000 33.793  0 103  ARG B C    1 ? 2 
ATOM   11152 O  O    . ARG B 1 103 ? -21.325 29.717  43.470  1.000 29.463  0 103  ARG B O    1 ? 2 
ATOM   11153 C  CB   . ARG B 1 103 ? -23.236 31.379  45.312  1.000 36.694  0 103  ARG B CB   1 ? 2 
ATOM   11154 C  CG   . ARG B 1 103 ? -24.286 32.458  45.321  1.000 35.369  0 103  ARG B CG   1 ? 2 
ATOM   11155 C  CD   . ARG B 1 103 ? -23.981 33.399  46.532  1.000 35.813  0 103  ARG B CD   1 ? 2 
ATOM   11156 N  NE   . ARG B 1 103 ? -22.809 34.205  46.164  1.000 39.034  0 103  ARG B NE   1 ? 2 
ATOM   11157 C  CZ   . ARG B 1 103 ? -22.590 35.520  46.285  1.000 44.025  0 103  ARG B CZ   1 ? 2 
ATOM   11158 N  NH1  . ARG B 1 103 ? -21.414 36.033  45.912  1.000 39.173  0 103  ARG B NH1  1 ? 2 
ATOM   11159 N  NH2  . ARG B 1 103 ? -23.525 36.303  46.819  1.000 38.346  0 103  ARG B NH2  1 ? 2 
ATOM   11160 H  H    . ARG B 1 103 ? -24.495 29.115  45.787  1.000 32.077  0 103  ARG B H    1 c 2 
ATOM   11161 H  HA   . ARG B 1 103 ? -23.717 30.501  43.469  1.000 33.261  0 103  ARG B HA   1 c 2 
ATOM   11162 H  HB2  . ARG B 1 103 ? -23.142 31.031  46.225  1.000 35.315  0 103  ARG B HB2  1 c 2 
ATOM   11163 H  HB3  . ARG B 1 103 ? -22.379 31.786  45.066  1.000 35.085  0 103  ARG B HB3  1 c 2 
ATOM   11164 H  HG2  . ARG B 1 103 ? -24.250 32.968  44.485  1.000 35.749  0 103  ARG B HG2  1 c 2 
ATOM   11165 H  HG3  . ARG B 1 103 ? -25.178 32.060  45.427  1.000 36.121  0 103  ARG B HG3  1 c 2 
ATOM   11166 H  HD2  . ARG B 1 103 ? -24.746 33.983  46.710  1.000 36.667  0 103  ARG B HD2  1 c 2 
ATOM   11167 H  HD3  . ARG B 1 103 ? -23.786 32.880  47.338  1.000 36.460  0 103  ARG B HD3  1 c 2 
ATOM   11168 H  HE   . ARG B 1 103 ? -22.143 33.768  45.817  1.000 39.066  0 103  ARG B HE   1 c 2 
ATOM   11169 H  HH11 . ARG B 1 103 ? -21.361 36.888  45.687  1.000 40.537  0 103  ARG B HH11 1 c 2 
ATOM   11170 H  HH12 . ARG B 1 103 ? -20.694 35.518  45.892  1.000 40.379  0 103  ARG B HH12 1 c 2 
ATOM   11171 H  HH21 . ARG B 1 103 ? -23.285 36.992  47.320  1.000 39.972  0 103  ARG B HH21 1 c 2 
ATOM   11172 H  HH22 . ARG B 1 103 ? -24.380 36.137  46.670  1.000 40.277  0 103  ARG B HH22 1 c 2 
ATOM   11173 N  N    . LYS B 1 104 ? -21.918 28.568  45.322  1.000 32.982  0 104  LYS B N    1 ? 2 
ATOM   11174 C  CA   . LYS B 1 104 ? -20.589 27.991  45.498  1.000 32.290  0 104  LYS B CA   1 ? 2 
ATOM   11175 C  C    . LYS B 1 104 ? -20.220 27.055  44.348  1.000 31.755  0 104  LYS B C    1 ? 2 
ATOM   11176 O  O    . LYS B 1 104 ? -19.038 26.748  44.147  1.000 28.725  0 104  LYS B O    1 ? 2 
ATOM   11177 C  CB   . LYS B 1 104 ? -20.558 27.149  46.785  1.000 40.995  0 104  LYS B CB   1 ? 2 
ATOM   11178 C  CG   . LYS B 1 104 ? -20.503 28.027  48.049  1.000 50.806  0 104  LYS B CG   1 ? 2 
ATOM   11179 C  CD   . LYS B 1 104 ? -20.787 27.281  49.362  1.000 55.273  0 104  LYS B CD   1 ? 2 
ATOM   11180 C  CE   . LYS B 1 104 ? -22.250 26.854  49.494  1.000 69.601  0 104  LYS B CE   1 ? 2 
ATOM   11181 N  NZ   . LYS B 1 104 ? -22.586 25.949  50.612  1.000 79.973  0 104  LYS B NZ   1 ? 2 
ATOM   11182 H  H    . LYS B 1 104 ? -22.594 28.304  45.877  1.000 33.362  0 104  LYS B H    1 c 2 
ATOM   11183 H  HA   . LYS B 1 104 ? -19.925 28.724  45.553  1.000 33.349  0 104  LYS B HA   1 c 2 
ATOM   11184 H  HB2  . LYS B 1 104 ? -21.357 26.583  46.822  1.000 41.169  0 104  LYS B HB2  1 c 2 
ATOM   11185 H  HB3  . LYS B 1 104 ? -19.770 26.564  46.772  1.000 40.704  0 104  LYS B HB3  1 c 2 
ATOM   11186 H  HG2  . LYS B 1 104 ? -19.612 28.436  48.103  1.000 48.896  0 104  LYS B HG2  1 c 2 
ATOM   11187 H  HG3  . LYS B 1 104 ? -21.156 28.753  47.950  1.000 48.969  0 104  LYS B HG3  1 c 2 
ATOM   11188 H  HD2  . LYS B 1 104 ? -20.215 26.484  49.407  1.000 57.230  0 104  LYS B HD2  1 c 2 
ATOM   11189 H  HD3  . LYS B 1 104 ? -20.554 27.864  50.117  1.000 56.967  0 104  LYS B HD3  1 c 2 
ATOM   11190 H  HE2  . LYS B 1 104 ? -22.787 27.660  49.595  1.000 67.824  0 104  LYS B HE2  1 c 2 
ATOM   11191 H  HE3  . LYS B 1 104 ? -22.528 26.424  48.667  1.000 67.833  0 104  LYS B HE3  1 c 2 
ATOM   11192 H  HZ1  . LYS B 1 104 ? -22.379 26.346  51.400  1.000 76.639  0 104  LYS B HZ1  1 c 2 
ATOM   11193 H  HZ2  . LYS B 1 104 ? -22.117 25.179  50.535  1.000 76.886  0 104  LYS B HZ2  1 c 2 
ATOM   11194 H  HZ3  . LYS B 1 104 ? -23.472 25.761  50.598  1.000 76.993  0 104  LYS B HZ3  1 c 2 
ATOM   11195 N  N    . ILE B 1 105 ? -21.240 26.484  43.663  1.000 30.516  0 105  ILE B N    1 ? 2 
ATOM   11196 C  CA   . ILE B 1 105 ? -20.998 25.556  42.574  1.000 30.267  0 105  ILE B CA   1 ? 2 
ATOM   11197 C  C    . ILE B 1 105 ? -20.212 26.282  41.463  1.000 28.063  0 105  ILE B C    1 ? 2 
ATOM   11198 O  O    . ILE B 1 105 ? -19.379 25.692  40.780  1.000 31.086  0 105  ILE B O    1 ? 2 
ATOM   11199 C  CB   . ILE B 1 105 ? -22.311 24.900  42.074  1.000 31.790  0 105  ILE B CB   1 ? 2 
ATOM   11200 C  CG1  . ILE B 1 105 ? -22.057 23.799  41.058  1.000 31.817  0 105  ILE B CG1  1 ? 2 
ATOM   11201 C  CG2  . ILE B 1 105 ? -23.345 25.922  41.577  1.000 31.888  0 105  ILE B CG2  1 ? 2 
ATOM   11202 C  CD1  . ILE B 1 105 ? -23.293 22.925  40.835  1.000 35.679  0 105  ILE B CD1  1 ? 2 
ATOM   11203 H  H    . ILE B 1 105 ? -22.102 26.667  43.905  1.000 30.999  0 105  ILE B H    1 c 2 
ATOM   11204 H  HA   . ILE B 1 105 ? -20.429 24.841  42.920  1.000 30.281  0 105  ILE B HA   1 c 2 
ATOM   11205 H  HB   . ILE B 1 105 ? -22.710 24.463  42.853  1.000 31.849  0 105  ILE B HB   1 c 2 
ATOM   11206 H  HG12 . ILE B 1 105 ? -21.792 24.204  40.206  1.000 32.314  0 105  ILE B HG12 1 c 2 
ATOM   11207 H  HG13 . ILE B 1 105 ? -21.319 23.238  41.371  1.000 32.543  0 105  ILE B HG13 1 c 2 
ATOM   11208 H  HG21 . ILE B 1 105 ? -24.186 25.473  41.391  1.000 32.246  0 105  ILE B HG21 1 c 2 
ATOM   11209 H  HG22 . ILE B 1 105 ? -23.020 26.345  40.764  1.000 31.646  0 105  ILE B HG22 1 c 2 
ATOM   11210 H  HG23 . ILE B 1 105 ? -23.489 26.600  42.257  1.000 31.767  0 105  ILE B HG23 1 c 2 
ATOM   11211 H  HD11 . ILE B 1 105 ? -23.644 22.627  41.696  1.000 34.891  0 105  ILE B HD11 1 c 2 
ATOM   11212 H  HD12 . ILE B 1 105 ? -23.047 22.147  40.300  1.000 34.795  0 105  ILE B HD12 1 c 2 
ATOM   11213 H  HD13 . ILE B 1 105 ? -23.980 23.435  40.365  1.000 34.671  0 105  ILE B HD13 1 c 2 
ATOM   11214 N  N    . MET B 1 106 ? -20.434 27.589  41.318  1.000 28.053  0 106  MET B N    1 ? 2 
ATOM   11215 C  CA   . MET B 1 106 ? -19.700 28.413  40.363  1.000 26.219  0 106  MET B CA   1 ? 2 
ATOM   11216 C  C    . MET B 1 106 ? -18.428 28.978  40.993  1.000 26.710  0 106  MET B C    1 ? 2 
ATOM   11217 O  O    . MET B 1 106 ? -17.373 29.041  40.363  1.000 25.643  0 106  MET B O    1 ? 2 
ATOM   11218 C  CB   . MET B 1 106 ? -20.642 29.496  39.825  1.000 26.449  0 106  MET B CB   1 ? 2 
ATOM   11219 C  CG   . MET B 1 106 ? -20.013 30.495  38.867  1.000 27.465  0 106  MET B CG   1 ? 2 
ATOM   11220 S  SD   . MET B 1 106 ? -19.299 31.917  39.706  1.000 25.966  0 106  MET B SD   1 ? 2 
ATOM   11221 C  CE   . MET B 1 106 ? -18.204 32.455  38.353  1.000 26.309  0 106  MET B CE   1 ? 2 
ATOM   11222 H  H    . MET B 1 106 ? -21.082 27.986  41.825  1.000 27.759  0 106  MET B H    1 c 2 
ATOM   11223 H  HA   . MET B 1 106 ? -19.427 27.832  39.609  1.000 26.727  0 106  MET B HA   1 c 2 
ATOM   11224 H  HB2  . MET B 1 106 ? -21.390 29.054  39.368  1.000 26.892  0 106  MET B HB2  1 c 2 
ATOM   11225 H  HB3  . MET B 1 106 ? -21.014 29.987  40.588  1.000 26.709  0 106  MET B HB3  1 c 2 
ATOM   11226 H  HG2  . MET B 1 106 ? -19.311 30.050  38.353  1.000 26.851  0 106  MET B HG2  1 c 2 
ATOM   11227 H  HG3  . MET B 1 106 ? -20.692 30.810  38.237  1.000 27.043  0 106  MET B HG3  1 c 2 
ATOM   11228 H  HE1  . MET B 1 106 ? -17.734 33.267  38.619  1.000 26.117  0 106  MET B HE1  1 c 2 
ATOM   11229 H  HE2  . MET B 1 106 ? -17.556 31.752  38.161  1.000 26.116  0 106  MET B HE2  1 c 2 
ATOM   11230 H  HE3  . MET B 1 106 ? -18.736 32.634  37.556  1.000 26.277  0 106  MET B HE3  1 c 2 
ATOM   11231 N  N    . GLU B 1 107 ? -18.497 29.469  42.233  1.000 23.946  0 107  GLU B N    1 ? 2 
ATOM   11232 C  CA   . GLU B 1 107 ? -17.445 30.250  42.833  1.000 24.807  0 107  GLU B CA   1 ? 2 
ATOM   11233 C  C    . GLU B 1 107 ? -16.212 29.435  43.200  1.000 26.092  0 107  GLU B C    1 ? 2 
ATOM   11234 O  O    . GLU B 1 107 ? -15.105 29.982  43.227  1.000 27.501  0 107  GLU B O    1 ? 2 
ATOM   11235 C  CB   . GLU B 1 107 ? -17.922 31.032  44.070  1.000 30.314  0 107  GLU B CB   1 ? 2 
ATOM   11236 C  CG   . GLU B 1 107 ? -18.875 32.152  43.677  1.000 30.157  0 107  GLU B CG   1 ? 2 
ATOM   11237 C  CD   . GLU B 1 107 ? -19.470 32.930  44.833  1.000 33.724  0 107  GLU B CD   1 ? 2 
ATOM   11238 O  OE1  . GLU B 1 107 ? -20.505 33.607  44.649  1.000 31.751  0 107  GLU B OE1  1 ? 2 
ATOM   11239 O  OE2  . GLU B 1 107 ? -18.900 32.776  45.903  1.000 37.827  0 107  GLU B OE2  1 ? 2 
ATOM   11240 H  H    . GLU B 1 107 ? -19.248 29.305  42.727  1.000 25.024  0 107  GLU B H    1 c 2 
ATOM   11241 H  HA   . GLU B 1 107 ? -17.163 30.926  42.165  1.000 25.632  0 107  GLU B HA   1 c 2 
ATOM   11242 H  HB2  . GLU B 1 107 ? -18.371 30.415  44.685  1.000 29.060  0 107  GLU B HB2  1 c 2 
ATOM   11243 H  HB3  . GLU B 1 107 ? -17.144 31.406  44.532  1.000 28.821  0 107  GLU B HB3  1 c 2 
ATOM   11244 H  HG2  . GLU B 1 107 ? -18.398 32.782  43.095  1.000 30.850  0 107  GLU B HG2  1 c 2 
ATOM   11245 H  HG3  . GLU B 1 107 ? -19.610 31.772  43.151  1.000 31.030  0 107  GLU B HG3  1 c 2 
ATOM   11246 N  N    . VAL B 1 108 ? -16.395 28.174  43.563  1.000 28.500  0 108  VAL B N    1 ? 2 
ATOM   11247 C  CA   . VAL B 1 108 ? -15.294 27.362  44.009  1.000 30.072  0 108  VAL B CA   1 ? 2 
ATOM   11248 C  C    . VAL B 1 108 ? -14.264 27.168  42.879  1.000 31.303  0 108  VAL B C    1 ? 2 
ATOM   11249 O  O    . VAL B 1 108 ? -13.082 27.460  43.063  1.000 28.281  0 108  VAL B O    1 ? 2 
ATOM   11250 C  CB   . VAL B 1 108 ? -15.793 26.059  44.660  1.000 33.126  0 108  VAL B CB   1 ? 2 
ATOM   11251 C  CG1  . VAL B 1 108 ? -14.650 25.084  44.896  1.000 34.061  0 108  VAL B CG1  1 ? 2 
ATOM   11252 C  CG2  . VAL B 1 108 ? -16.530 26.350  45.988  1.000 36.329  0 108  VAL B CG2  1 ? 2 
ATOM   11253 H  H    . VAL B 1 108 ? -17.234 27.811  43.544  1.000 28.396  0 108  VAL B H    1 c 2 
ATOM   11254 H  HA   . VAL B 1 108 ? -14.843 27.868  44.713  1.000 30.388  0 108  VAL B HA   1 c 2 
ATOM   11255 H  HB   . VAL B 1 108 ? -16.433 25.643  44.038  1.000 33.256  0 108  VAL B HB   1 c 2 
ATOM   11256 H  HG11 . VAL B 1 108 ? -13.911 25.547  45.326  1.000 33.777  0 108  VAL B HG11 1 c 2 
ATOM   11257 H  HG12 . VAL B 1 108 ? -14.352 24.718  44.046  1.000 33.845  0 108  VAL B HG12 1 c 2 
ATOM   11258 H  HG13 . VAL B 1 108 ? -14.955 24.360  45.469  1.000 34.120  0 108  VAL B HG13 1 c 2 
ATOM   11259 H  HG21 . VAL B 1 108 ? -16.957 25.536  46.307  1.000 35.628  0 108  VAL B HG21 1 c 2 
ATOM   11260 H  HG22 . VAL B 1 108 ? -17.205 27.034  45.845  1.000 35.166  0 108  VAL B HG22 1 c 2 
ATOM   11261 H  HG23 . VAL B 1 108 ? -15.892 26.661  46.652  1.000 35.317  0 108  VAL B HG23 1 c 2 
ATOM   11262 N  N    . PRO B 1 109 ? -14.648 26.672  41.699  1.000 28.474  0 109  PRO B N    1 ? 2 
ATOM   11263 C  CA   . PRO B 1 109 ? -13.683 26.543  40.598  1.000 29.631  0 109  PRO B CA   1 ? 2 
ATOM   11264 C  C    . PRO B 1 109 ? -13.111 27.877  40.131  1.000 27.379  0 109  PRO B C    1 ? 2 
ATOM   11265 O  O    . PRO B 1 109 ? -11.910 27.976  39.828  1.000 27.012  0 109  PRO B O    1 ? 2 
ATOM   11266 C  CB   . PRO B 1 109 ? -14.462 25.830  39.491  1.000 28.432  0 109  PRO B CB   1 ? 2 
ATOM   11267 C  CG   . PRO B 1 109 ? -15.929 25.983  39.881  1.000 29.058  0 109  PRO B CG   1 ? 2 
ATOM   11268 C  CD   . PRO B 1 109 ? -15.941 26.025  41.391  1.000 28.892  0 109  PRO B CD   1 ? 2 
ATOM   11269 H  HA   . PRO B 1 109 ? -12.943 25.958  40.900  1.000 28.918  0 109  PRO B HA   1 c 2 
ATOM   11270 H  HB2  . PRO B 1 109 ? -14.287 26.246  38.614  1.000 28.679  0 109  PRO B HB2  1 c 2 
ATOM   11271 H  HB3  . PRO B 1 109 ? -14.210 24.878  39.443  1.000 29.013  0 109  PRO B HB3  1 c 2 
ATOM   11272 H  HG2  . PRO B 1 109 ? -16.302 26.809  39.509  1.000 28.714  0 109  PRO B HG2  1 c 2 
ATOM   11273 H  HG3  . PRO B 1 109 ? -16.456 25.225  39.553  1.000 29.050  0 109  PRO B HG3  1 c 2 
ATOM   11274 H  HD2  . PRO B 1 109 ? -16.697 26.556  41.722  1.000 28.873  0 109  PRO B HD2  1 c 2 
ATOM   11275 H  HD3  . PRO B 1 109 ? -15.986 25.120  41.771  1.000 29.153  0 109  PRO B HD3  1 c 2 
ATOM   11276 N  N    . TYR B 1 110 ? -13.978 28.899  40.083  1.000 26.139  0 110  TYR B N    1 ? 2 
ATOM   11277 C  CA   . TYR B 1 110 ? -13.538 30.232  39.733  1.000 25.583  0 110  TYR B CA   1 ? 2 
ATOM   11278 C  C    . TYR B 1 110 ? -12.411 30.669  40.681  1.000 28.267  0 110  TYR B C    1 ? 2 
ATOM   11279 O  O    . TYR B 1 110 ? -11.343 31.090  40.257  1.000 24.922  0 110  TYR B O    1 ? 2 
ATOM   11280 C  CB   . TYR B 1 110 ? -14.752 31.151  39.769  1.000 25.765  0 110  TYR B CB   1 ? 2 
ATOM   11281 C  CG   . TYR B 1 110 ? -14.606 32.648  39.577  1.000 25.853  0 110  TYR B CG   1 ? 2 
ATOM   11282 C  CD1  . TYR B 1 110 ? -14.371 33.485  40.663  1.000 25.733  0 110  TYR B CD1  1 ? 2 
ATOM   11283 C  CD2  . TYR B 1 110 ? -14.719 33.245  38.330  1.000 25.734  0 110  TYR B CD2  1 ? 2 
ATOM   11284 C  CE1  . TYR B 1 110 ? -14.328 34.858  40.507  1.000 26.413  0 110  TYR B CE1  1 ? 2 
ATOM   11285 C  CE2  . TYR B 1 110 ? -14.633 34.611  38.154  1.000 26.484  0 110  TYR B CE2  1 ? 2 
ATOM   11286 C  CZ   . TYR B 1 110 ? -14.432 35.428  39.256  1.000 26.098  0 110  TYR B CZ   1 ? 2 
ATOM   11287 O  OH   . TYR B 1 110 ? -14.351 36.776  39.077  1.000 26.890  0 110  TYR B OH   1 ? 2 
ATOM   11288 H  H    . TYR B 1 110 ? -14.863 28.755  40.264  1.000 26.373  0 110  TYR B H    1 c 2 
ATOM   11289 H  HA   . TYR B 1 110 ? -13.183 30.213  38.805  1.000 26.125  0 110  TYR B HA   1 c 2 
ATOM   11290 H  HB2  . TYR B 1 110 ? -15.383 30.826  39.090  1.000 25.866  0 110  TYR B HB2  1 c 2 
ATOM   11291 H  HB3  . TYR B 1 110 ? -15.199 31.007  40.633  1.000 25.815  0 110  TYR B HB3  1 c 2 
ATOM   11292 H  HD1  . TYR B 1 110 ? -14.325 33.117  41.530  1.000 25.959  0 110  TYR B HD1  1 c 2 
ATOM   11293 H  HD2  . TYR B 1 110 ? -14.875 32.699  37.576  1.000 25.928  0 110  TYR B HD2  1 c 2 
ATOM   11294 H  HE1  . TYR B 1 110 ? -14.169 35.408  41.256  1.000 26.197  0 110  TYR B HE1  1 c 2 
ATOM   11295 H  HE2  . TYR B 1 110 ? -14.720 34.987  37.295  1.000 26.265  0 110  TYR B HE2  1 c 2 
ATOM   11296 H  HH   . TYR B 1 110 ? -13.525 36.999  38.947  0.000 30.000  0 110  TYR B HH   1 c 2 
ATOM   11297 N  N    . ASP B 1 111 ? -12.690 30.639  41.979  1.000 26.398  0 111  ASP B N    1 ? 2 
ATOM   11298 C  CA   . ASP B 1 111 ? -11.721 31.141  42.935  1.000 26.223  0 111  ASP B CA   1 ? 2 
ATOM   11299 C  C    . ASP B 1 111 ? -10.448 30.299  42.968  1.000 25.214  0 111  ASP B C    1 ? 2 
ATOM   11300 O  O    . ASP B 1 111 ? -9.371  30.856  43.226  1.000 28.714  0 111  ASP B O    1 ? 2 
ATOM   11301 C  CB   . ASP B 1 111 ? -12.348 31.332  44.299  1.000 28.225  0 111  ASP B CB   1 ? 2 
ATOM   11302 C  CG   . ASP B 1 111 ? -13.082 32.655  44.469  1.000 33.146  0 111  ASP B CG   1 ? 2 
ATOM   11303 O  OD1  . ASP B 1 111 ? -12.882 33.598  43.677  1.000 31.528  0 111  ASP B OD1  1 ? 2 
ATOM   11304 O  OD2  . ASP B 1 111 ? -13.894 32.722  45.393  1.000 37.731  0 111  ASP B OD2  1 ? 2 
ATOM   11305 H  H    . ASP B 1 111 ? -13.489 30.307  42.275  1.000 26.817  0 111  ASP B H    1 c 2 
ATOM   11306 H  HA   . ASP B 1 111 ? -11.459 32.041  42.639  1.000 26.409  0 111  ASP B HA   1 c 2 
ATOM   11307 H  HB2  . ASP B 1 111 ? -12.976 30.601  44.476  1.000 28.822  0 111  ASP B HB2  1 c 2 
ATOM   11308 H  HB3  . ASP B 1 111 ? -11.644 31.289  44.980  1.000 28.955  0 111  ASP B HB3  1 c 2 
ATOM   11309 N  N    . ALA B 1 112 ? -10.583 29.003  42.721  1.000 25.958  0 112  ALA B N    1 ? 2 
ATOM   11310 C  CA   . ALA B 1 112 ? -9.441  28.127  42.620  1.000 27.146  0 112  ALA B CA   1 ? 2 
ATOM   11311 C  C    . ALA B 1 112 ? -8.549  28.554  41.448  1.000 26.789  0 112  ALA B C    1 ? 2 
ATOM   11312 O  O    . ALA B 1 112 ? -7.328  28.580  41.615  1.000 24.314  0 112  ALA B O    1 ? 2 
ATOM   11313 C  CB   . ALA B 1 112 ? -9.841  26.655  42.577  1.000 26.679  0 112  ALA B CB   1 ? 2 
ATOM   11314 H  H    . ALA B 1 112 ? -11.419 28.648  42.619  1.000 25.988  0 112  ALA B H    1 c 2 
ATOM   11315 H  HA   . ALA B 1 112 ? -8.904  28.262  43.449  1.000 26.907  0 112  ALA B HA   1 c 2 
ATOM   11316 H  HB1  . ALA B 1 112 ? -10.347 26.430  43.376  1.000 26.947  0 112  ALA B HB1  1 c 2 
ATOM   11317 H  HB2  . ALA B 1 112 ? -10.389 26.488  41.792  1.000 26.760  0 112  ALA B HB2  1 c 2 
ATOM   11318 H  HB3  . ALA B 1 112 ? -9.044  26.100  42.536  1.000 27.078  0 112  ALA B HB3  1 c 2 
ATOM   11319 N  N    . ASN B 1 113 ? -9.149  28.872  40.314  1.000 26.076  0 113  ASN B N    1 ? 2 
ATOM   11320 C  CA   . ASN B 1 113 ? -8.401  29.371  39.177  1.000 25.443  0 113  ASN B CA   1 ? 2 
ATOM   11321 C  C    . ASN B 1 113 ? -7.737  30.692  39.552  1.000 25.532  0 113  ASN B C    1 ? 2 
ATOM   11322 O  O    . ASN B 1 113 ? -6.595  30.923  39.118  1.000 27.095  0 113  ASN B O    1 ? 2 
ATOM   11323 C  CB   . ASN B 1 113 ? -9.283  29.540  37.945  1.000 24.915  0 113  ASN B CB   1 ? 2 
ATOM   11324 C  CG   . ASN B 1 113 ? -9.751  28.240  37.350  1.000 25.394  0 113  ASN B CG   1 ? 2 
ATOM   11325 O  OD1  . ASN B 1 113 ? -9.182  27.152  37.602  1.000 25.816  0 113  ASN B OD1  1 ? 2 
ATOM   11326 N  ND2  . ASN B 1 113 ? -10.838 28.316  36.598  1.000 26.003  0 113  ASN B ND2  1 ? 2 
ATOM   11327 H  H    . ASN B 1 113 ? -10.054 28.770  40.236  1.000 25.952  0 113  ASN B H    1 c 2 
ATOM   11328 H  HA   . ASN B 1 113 ? -7.698  28.718  38.957  1.000 25.661  0 113  ASN B HA   1 c 2 
ATOM   11329 H  HB2  . ASN B 1 113 ? -10.065 30.074  38.188  1.000 25.003  0 113  ASN B HB2  1 c 2 
ATOM   11330 H  HB3  . ASN B 1 113 ? -8.785  30.036  37.265  1.000 25.085  0 113  ASN B HB3  1 c 2 
ATOM   11331 H  HD21 . ASN B 1 113 ? -11.119 29.104  36.299  1.000 25.660  0 113  ASN B HD21 1 c 2 
ATOM   11332 H  HD22 . ASN B 1 113 ? -11.285 27.578  36.394  1.000 25.796  0 113  ASN B HD22 1 c 2 
ATOM   11333 N  N    . ARG B 1 114 ? -8.478  31.620  40.197  1.000 24.794  0 114  ARG B N    1 ? 2 
ATOM   11334 C  CA   . ARG B 1 114 ? -7.884  32.923  40.474  1.000 25.550  0 114  ARG B CA   1 ? 2 
ATOM   11335 C  C    . ARG B 1 114 ? -6.679  32.777  41.419  1.000 26.108  0 114  ARG B C    1 ? 2 
ATOM   11336 O  O    . ARG B 1 114 ? -5.606  33.348  41.234  1.000 26.604  0 114  ARG B O    1 ? 2 
ATOM   11337 C  CB   . ARG B 1 114 ? -8.836  33.967  41.025  1.000 24.578  0 114  ARG B CB   1 ? 2 
ATOM   11338 C  CG   . ARG B 1 114 ? -10.028 34.307  40.157  1.000 26.742  0 114  ARG B CG   1 ? 2 
ATOM   11339 C  CD   . ARG B 1 114 ? -10.745 35.609  40.505  1.000 28.498  0 114  ARG B CD   1 ? 2 
ATOM   11340 N  NE   . ARG B 1 114 ? -11.329 35.583  41.852  1.000 31.637  0 114  ARG B NE   1 ? 2 
ATOM   11341 C  CZ   . ARG B 1 114 ? -11.603 36.627  42.642  1.000 30.728  0 114  ARG B CZ   1 ? 2 
ATOM   11342 N  NH1  . ARG B 1 114 ? -12.555 36.475  43.568  1.000 30.036  0 114  ARG B NH1  1 ? 2 
ATOM   11343 N  NH2  . ARG B 1 114 ? -11.080 37.819  42.404  1.000 30.298  0 114  ARG B NH2  1 ? 2 
ATOM   11344 H  H    . ARG B 1 114 ? -9.337  31.446  40.454  1.000 24.991  0 114  ARG B H    1 c 2 
ATOM   11345 H  HA   . ARG B 1 114 ? -7.545  33.281  39.615  1.000 25.336  0 114  ARG B HA   1 c 2 
ATOM   11346 H  HB2  . ARG B 1 114 ? -9.166  33.653  41.894  1.000 25.275  0 114  ARG B HB2  1 c 2 
ATOM   11347 H  HB3  . ARG B 1 114 ? -8.328  34.791  41.186  1.000 25.442  0 114  ARG B HB3  1 c 2 
ATOM   11348 H  HG2  . ARG B 1 114 ? -9.730  34.356  39.222  1.000 26.559  0 114  ARG B HG2  1 c 2 
ATOM   11349 H  HG3  . ARG B 1 114 ? -10.675 33.572  40.212  1.000 26.449  0 114  ARG B HG3  1 c 2 
ATOM   11350 H  HD2  . ARG B 1 114 ? -10.110 36.348  40.440  1.000 28.959  0 114  ARG B HD2  1 c 2 
ATOM   11351 H  HD3  . ARG B 1 114 ? -11.456 35.767  39.852  1.000 28.721  0 114  ARG B HD3  1 c 2 
ATOM   11352 H  HE   . ARG B 1 114 ? -11.516 34.797  42.180  1.000 30.550  0 114  ARG B HE   1 c 2 
ATOM   11353 H  HH11 . ARG B 1 114 ? -12.669 37.101  44.182  1.000 30.261  0 114  ARG B HH11 1 c 2 
ATOM   11354 H  HH12 . ARG B 1 114 ? -13.067 35.754  43.564  1.000 30.170  0 114  ARG B HH12 1 c 2 
ATOM   11355 H  HH21 . ARG B 1 114 ? -11.523 38.547  42.657  1.000 30.511  0 114  ARG B HH21 1 c 2 
ATOM   11356 H  HH22 . ARG B 1 114 ? -10.291 37.889  42.002  1.000 30.552  0 114  ARG B HH22 1 c 2 
ATOM   11357 N  N    . GLN B 1 115 ? -6.813  31.920  42.395  1.000 28.684  0 115  GLN B N    1 ? 2 
ATOM   11358 C  CA   . GLN B 1 115 ? -5.748  31.767  43.365  1.000 29.935  0 115  GLN B CA   1 ? 2 
ATOM   11359 C  C    . GLN B 1 115 ? -4.542  31.123  42.695  1.000 29.261  0 115  GLN B C    1 ? 2 
ATOM   11360 O  O    . GLN B 1 115 ? -3.432  31.448  43.086  1.000 28.060  0 115  GLN B O    1 ? 2 
ATOM   11361 C  CB   . GLN B 1 115 ? -6.283  30.965  44.547  1.000 31.857  0 115  GLN B CB   1 ? 2 
ATOM   11362 C  CG   . GLN B 1 115 ? -5.148  30.529  45.475  1.000 40.349  0 115  GLN B CG   1 ? 2 
ATOM   11363 C  CD   . GLN B 1 115 ? -5.683  30.148  46.830  1.000 46.378  0 115  GLN B CD   1 ? 2 
ATOM   11364 O  OE1  . GLN B 1 115 ? -6.355  30.936  47.493  1.000 50.263  0 115  GLN B OE1  1 ? 2 
ATOM   11365 N  NE2  . GLN B 1 115 ? -5.465  28.906  47.206  1.000 47.502  0 115  GLN B NE2  1 ? 2 
ATOM   11366 H  H    . GLN B 1 115 ? -7.574  31.420  42.477  1.000 28.131  0 115  GLN B H    1 c 2 
ATOM   11367 H  HA   . GLN B 1 115 ? -5.488  32.668  43.688  1.000 29.909  0 115  GLN B HA   1 c 2 
ATOM   11368 H  HB2  . GLN B 1 115 ? -6.921  31.513  45.047  1.000 33.073  0 115  GLN B HB2  1 c 2 
ATOM   11369 H  HB3  . GLN B 1 115 ? -6.755  30.172  44.216  1.000 32.940  0 115  GLN B HB3  1 c 2 
ATOM   11370 H  HG2  . GLN B 1 115 ? -4.677  29.763  45.082  1.000 39.652  0 115  GLN B HG2  1 c 2 
ATOM   11371 H  HG3  . GLN B 1 115 ? -4.505  31.262  45.576  1.000 39.435  0 115  GLN B HG3  1 c 2 
ATOM   11372 H  HE21 . GLN B 1 115 ? -4.984  28.358  46.700  1.000 47.273  0 115  GLN B HE21 1 c 2 
ATOM   11373 H  HE22 . GLN B 1 115 ? -5.802  28.614  47.973  1.000 47.302  0 115  GLN B HE22 1 c 2 
ATOM   11374 N  N    . ALA B 1 116 ? -4.781  30.145  41.800  1.000 27.285  0 116  ALA B N    1 ? 2 
ATOM   11375 C  CA   . ALA B 1 116 ? -3.688  29.489  41.088  1.000 28.274  0 116  ALA B CA   1 ? 2 
ATOM   11376 C  C    . ALA B 1 116 ? -2.873  30.487  40.286  1.000 25.763  0 116  ALA B C    1 ? 2 
ATOM   11377 O  O    . ALA B 1 116 ? -1.659  30.480  40.348  1.000 28.437  0 116  ALA B O    1 ? 2 
ATOM   11378 C  CB   . ALA B 1 116 ? -4.161  28.334  40.226  1.000 31.241  0 116  ALA B CB   1 ? 2 
ATOM   11379 H  H    . ALA B 1 116 ? -5.639  29.877  41.636  1.000 27.706  0 116  ALA B H    1 c 2 
ATOM   11380 H  HA   . ALA B 1 116 ? -3.080  29.114  41.783  1.000 28.470  0 116  ALA B HA   1 c 2 
ATOM   11381 H  HB1  . ALA B 1 116 ? -4.609  27.673  40.782  1.000 30.302  0 116  ALA B HB1  1 c 2 
ATOM   11382 H  HB2  . ALA B 1 116 ? -4.781  28.660  39.553  1.000 30.005  0 116  ALA B HB2  1 c 2 
ATOM   11383 H  HB3  . ALA B 1 116 ? -3.399  27.919  39.787  1.000 30.484  0 116  ALA B HB3  1 c 2 
ATOM   11384 N  N    . LEU B 1 117 ? -3.551  31.396  39.595  1.000 27.021  0 117  LEU B N    1 ? 2 
ATOM   11385 C  CA   . LEU B 1 117 ? -2.940  32.381  38.732  1.000 29.675  0 117  LEU B CA   1 ? 2 
ATOM   11386 C  C    . LEU B 1 117 ? -2.172  33.400  39.582  1.000 30.842  0 117  LEU B C    1 ? 2 
ATOM   11387 O  O    . LEU B 1 117 ? -1.066  33.795  39.231  1.000 29.678  0 117  LEU B O    1 ? 2 
ATOM   11388 C  CB   . LEU B 1 117 ? -4.051  33.027  37.908  1.000 26.903  0 117  LEU B CB   1 ? 2 
ATOM   11389 C  CG   . LEU B 1 117 ? -3.602  33.990  36.830  1.000 28.863  0 117  LEU B CG   1 ? 2 
ATOM   11390 C  CD1  . LEU B 1 117 ? -2.664  33.287  35.849  1.000 30.720  0 117  LEU B CD1  1 ? 2 
ATOM   11391 C  CD2  . LEU B 1 117 ? -4.807  34.562  36.130  1.000 28.293  0 117  LEU B CD2  1 ? 2 
ATOM   11392 H  H    . LEU B 1 117 ? -4.462  31.399  39.668  1.000 26.938  0 117  LEU B H    1 c 2 
ATOM   11393 H  HA   . LEU B 1 117 ? -2.305  31.918  38.129  1.000 28.979  0 117  LEU B HA   1 c 2 
ATOM   11394 H  HB2  . LEU B 1 117 ? -4.575  32.310  37.483  1.000 27.649  0 117  LEU B HB2  1 c 2 
ATOM   11395 H  HB3  . LEU B 1 117 ? -4.650  33.508  38.525  1.000 27.732  0 117  LEU B HB3  1 c 2 
ATOM   11396 H  HG   . LEU B 1 117 ? -3.107  34.735  37.260  1.000 28.982  0 117  LEU B HG   1 c 2 
ATOM   11397 H  HD11 . LEU B 1 117 ? -1.808  33.121  36.278  1.000 30.457  0 117  LEU B HD11 1 c 2 
ATOM   11398 H  HD12 . LEU B 1 117 ? -2.529  33.851  35.069  1.000 30.246  0 117  LEU B HD12 1 c 2 
ATOM   11399 H  HD13 . LEU B 1 117 ? -3.057  32.442  35.573  1.000 30.020  0 117  LEU B HD13 1 c 2 
ATOM   11400 H  HD21 . LEU B 1 117 ? -5.362  35.035  36.773  1.000 28.308  0 117  LEU B HD21 1 c 2 
ATOM   11401 H  HD22 . LEU B 1 117 ? -5.320  33.843  35.727  1.000 28.178  0 117  LEU B HD22 1 c 2 
ATOM   11402 H  HD23 . LEU B 1 117 ? -4.517  35.181  35.438  1.000 28.492  0 117  LEU B HD23 1 c 2 
ATOM   11403 N  N    . ASN B 1 118 ? -2.774  33.833  40.693  1.000 27.887  0 118  ASN B N    1 ? 2 
ATOM   11404 C  CA   . ASN B 1 118 ? -2.058  34.715  41.615  1.000 27.650  0 118  ASN B CA   1 ? 2 
ATOM   11405 C  C    . ASN B 1 118 ? -0.790  34.058  42.164  1.000 29.621  0 118  ASN B C    1 ? 2 
ATOM   11406 O  O    . ASN B 1 118 ? 0.273   34.679  42.188  1.000 32.739  0 118  ASN B O    1 ? 2 
ATOM   11407 C  CB   . ASN B 1 118 ? -3.030  35.225  42.682  1.000 30.620  0 118  ASN B CB   1 ? 2 
ATOM   11408 C  CG   . ASN B 1 118 ? -2.461  36.409  43.456  1.000 32.262  0 118  ASN B CG   1 ? 2 
ATOM   11409 O  OD1  . ASN B 1 118 ? -1.953  37.410  42.916  1.000 33.620  0 118  ASN B OD1  1 ? 2 
ATOM   11410 N  ND2  . ASN B 1 118 ? -2.460  36.263  44.756  1.000 34.843  0 118  ASN B ND2  1 ? 2 
ATOM   11411 H  H    . ASN B 1 118 ? -3.634  33.588  40.880  1.000 28.155  0 118  ASN B H    1 c 2 
ATOM   11412 H  HA   . ASN B 1 118 ? -1.772  35.502  41.098  1.000 28.785  0 118  ASN B HA   1 c 2 
ATOM   11413 H  HB2  . ASN B 1 118 ? -3.865  35.497  42.252  1.000 29.840  0 118  ASN B HB2  1 c 2 
ATOM   11414 H  HB3  . ASN B 1 118 ? -3.232  34.498  43.304  1.000 30.116  0 118  ASN B HB3  1 c 2 
ATOM   11415 H  HD21 . ASN B 1 118 ? -2.915  35.602  45.137  1.000 33.811  0 118  ASN B HD21 1 c 2 
ATOM   11416 H  HD22 . ASN B 1 118 ? -2.002  36.832  45.262  1.000 34.275  0 118  ASN B HD22 1 c 2 
ATOM   11417 N  N    . THR B 1 119 ? -0.875  32.792  42.570  1.000 29.923  0 119  THR B N    1 ? 2 
ATOM   11418 C  CA   . THR B 1 119 ? 0.243   32.111  43.209  1.000 30.942  0 119  THR B CA   1 ? 2 
ATOM   11419 C  C    . THR B 1 119 ? 1.365   31.945  42.200  1.000 32.569  0 119  THR B C    1 ? 2 
ATOM   11420 O  O    . THR B 1 119 ? 2.528   32.099  42.512  1.000 29.681  0 119  THR B O    1 ? 2 
ATOM   11421 C  CB   . THR B 1 119 ? -0.219  30.750  43.725  1.000 32.229  0 119  THR B CB   1 ? 2 
ATOM   11422 O  OG1  . THR B 1 119 ? -1.189  30.859  44.749  1.000 31.048  0 119  THR B OG1  1 ? 2 
ATOM   11423 C  CG2  . THR B 1 119 ? 0.888   29.962  44.373  1.000 30.895  0 119  THR B CG2  1 ? 2 
ATOM   11424 H  H    . THR B 1 119 ? -1.657  32.334  42.448  1.000 29.639  0 119  THR B H    1 c 2 
ATOM   11425 H  HA   . THR B 1 119 ? 0.559   32.654  43.964  1.000 31.536  0 119  THR B HA   1 c 2 
ATOM   11426 H  HB   . THR B 1 119 ? -0.593  30.225  42.977  1.000 31.213  0 119  THR B HB   1 c 2 
ATOM   11427 H  HG1  . THR B 1 119 ? -0.921  31.348  45.389  0.000 30.000  0 119  THR B HG1  1 c 2 
ATOM   11428 H  HG21 . THR B 1 119 ? 0.516   29.176  44.807  1.000 31.455  0 119  THR B HG21 1 c 2 
ATOM   11429 H  HG22 . THR B 1 119 ? 1.335   30.515  45.036  1.000 31.738  0 119  THR B HG22 1 c 2 
ATOM   11430 H  HG23 . THR B 1 119 ? 1.530   29.684  43.698  1.000 31.686  0 119  THR B HG23 1 c 2 
ATOM   11431 N  N    . LEU B 1 120 ? 0.977   31.581  40.970  1.000 29.581  0 120  LEU B N    1 ? 2 
ATOM   11432 C  CA   . LEU B 1 120 ? 1.938   31.330  39.932  1.000 30.941  0 120  LEU B CA   1 ? 2 
ATOM   11433 C  C    . LEU B 1 120 ? 2.675   32.609  39.613  1.000 28.716  0 120  LEU B C    1 ? 2 
ATOM   11434 O  O    . LEU B 1 120 ? 3.874   32.534  39.372  1.000 31.412  0 120  LEU B O    1 ? 2 
ATOM   11435 C  CB   . LEU B 1 120 ? 1.236   30.804  38.689  1.000 27.938  0 120  LEU B CB   1 ? 2 
ATOM   11436 C  CG   . LEU B 1 120 ? 0.883   29.329  38.796  1.000 29.587  0 120  LEU B CG   1 ? 2 
ATOM   11437 C  CD1  . LEU B 1 120 ? -0.134  29.004  37.684  1.000 29.726  0 120  LEU B CD1  1 ? 2 
ATOM   11438 C  CD2  . LEU B 1 120 ? 2.071   28.404  38.706  1.000 30.498  0 120  LEU B CD2  1 ? 2 
ATOM   11439 H  H    . LEU B 1 120 ? 0.088   31.480  40.785  1.000 30.007  0 120  LEU B H    1 c 2 
ATOM   11440 H  HA   . LEU B 1 120 ? 2.586   30.657  40.257  1.000 30.145  0 120  LEU B HA   1 c 2 
ATOM   11441 H  HB2  . LEU B 1 120 ? 0.409   31.321  38.550  1.000 28.543  0 120  LEU B HB2  1 c 2 
ATOM   11442 H  HB3  . LEU B 1 120 ? 1.831   30.931  37.914  1.000 29.045  0 120  LEU B HB3  1 c 2 
ATOM   11443 H  HG   . LEU B 1 120 ? 0.443   29.178  39.671  1.000 29.375  0 120  LEU B HG   1 c 2 
ATOM   11444 H  HD11 . LEU B 1 120 ? -0.957  29.496  37.842  1.000 29.217  0 120  LEU B HD11 1 c 2 
ATOM   11445 H  HD12 . LEU B 1 120 ? -0.323  28.050  37.685  1.000 29.529  0 120  LEU B HD12 1 c 2 
ATOM   11446 H  HD13 . LEU B 1 120 ? 0.234   29.259  36.822  1.000 29.567  0 120  LEU B HD13 1 c 2 
ATOM   11447 H  HD21 . LEU B 1 120 ? 2.660   28.554  39.464  1.000 30.758  0 120  LEU B HD21 1 c 2 
ATOM   11448 H  HD22 . LEU B 1 120 ? 2.556   28.578  37.882  1.000 30.487  0 120  LEU B HD22 1 c 2 
ATOM   11449 H  HD23 . LEU B 1 120 ? 1.766   27.482  38.712  1.000 30.347  0 120  LEU B HD23 1 c 2 
ATOM   11450 N  N    . MET B 1 121 ? 1.949   33.730  39.602  1.000 30.253  0 121  MET B N    1 ? 2 
ATOM   11451 C  CA   . MET B 1 121 ? 2.578   35.028  39.421  1.000 31.889  0 121  MET B CA   1 ? 2 
ATOM   11452 C  C    . MET B 1 121 ? 3.689   35.250  40.459  1.000 34.706  0 121  MET B C    1 ? 2 
ATOM   11453 O  O    . MET B 1 121 ? 4.817   35.661  40.126  1.000 32.015  0 121  MET B O    1 ? 2 
ATOM   11454 C  CB   . MET B 1 121 ? 1.537   36.139  39.435  1.000 31.646  0 121  MET B CB   1 ? 2 
ATOM   11455 C  CG   . MET B 1 121 ? 2.150   37.515  39.325  1.000 35.351  0 121  MET B CG   1 ? 2 
ATOM   11456 S  SD   . MET B 1 121 ? 1.027   38.911  39.450  1.000 36.201  0 121  MET B SD   1 ? 2 
ATOM   11457 C  CE   . MET B 1 121 ? 0.515   38.608  41.147  1.000 37.143  0 121  MET B CE   1 ? 2 
ATOM   11458 H  H    . MET B 1 121 ? 1.041   33.686  39.699  1.000 29.684  0 121  MET B H    1 c 2 
ATOM   11459 H  HA   . MET B 1 121 ? 3.010   35.019  38.530  1.000 32.146  0 121  MET B HA   1 c 2 
ATOM   11460 H  HB2  . MET B 1 121 ? 0.917   36.002  38.687  1.000 31.987  0 121  MET B HB2  1 c 2 
ATOM   11461 H  HB3  . MET B 1 121 ? 1.023   36.079  40.267  1.000 32.197  0 121  MET B HB3  1 c 2 
ATOM   11462 H  HG2  . MET B 1 121 ? 2.822   37.613  40.026  1.000 35.106  0 121  MET B HG2  1 c 2 
ATOM   11463 H  HG3  . MET B 1 121 ? 2.614   37.580  38.472  1.000 34.902  0 121  MET B HG3  1 c 2 
ATOM   11464 H  HE1  . MET B 1 121 ? -0.018  39.361  41.465  1.000 36.753  0 121  MET B HE1  1 c 2 
ATOM   11465 H  HE2  . MET B 1 121 ? -0.021  37.795  41.185  1.000 36.414  0 121  MET B HE2  1 c 2 
ATOM   11466 H  HE3  . MET B 1 121 ? 1.303   38.506  41.712  1.000 37.202  0 121  MET B HE3  1 c 2 
ATOM   11467 N  N    . LEU B 1 122 ? 3.343   35.065  41.733  1.000 34.751  0 122  LEU B N    1 ? 2 
ATOM   11468 C  CA   . LEU B 1 122 ? 4.283   35.299  42.825  1.000 33.152  0 122  LEU B CA   1 ? 2 
ATOM   11469 C  C    . LEU B 1 122 ? 5.451   34.342  42.749  1.000 35.920  0 122  LEU B C    1 ? 2 
ATOM   11470 O  O    . LEU B 1 122 ? 6.586   34.746  42.981  1.000 36.385  0 122  LEU B O    1 ? 2 
ATOM   11471 C  CB   . LEU B 1 122 ? 3.576   35.108  44.168  1.000 34.845  0 122  LEU B CB   1 ? 2 
ATOM   11472 C  CG   . LEU B 1 122 ? 2.416   36.082  44.395  1.000 35.879  0 122  LEU B CG   1 ? 2 
ATOM   11473 C  CD1  . LEU B 1 122 ? 1.625   35.719  45.665  1.000 35.845  0 122  LEU B CD1  1 ? 2 
ATOM   11474 C  CD2  . LEU B 1 122 ? 2.919   37.560  44.391  1.000 36.535  0 122  LEU B CD2  1 ? 2 
ATOM   11475 H  H    . LEU B 1 122 ? 2.500   34.774  41.929  1.000 33.770  0 122  LEU B H    1 c 2 
ATOM   11476 H  HA   . LEU B 1 122 ? 4.623   36.226  42.757  1.000 34.591  0 122  LEU B HA   1 c 2 
ATOM   11477 H  HB2  . LEU B 1 122 ? 3.229   34.188  44.209  1.000 34.511  0 122  LEU B HB2  1 c 2 
ATOM   11478 H  HB3  . LEU B 1 122 ? 4.236   35.231  44.888  1.000 35.205  0 122  LEU B HB3  1 c 2 
ATOM   11479 H  HG   . LEU B 1 122 ? 1.792   35.990  43.632  1.000 35.255  0 122  LEU B HG   1 c 2 
ATOM   11480 H  HD11 . LEU B 1 122 ? 1.372   34.781  45.633  1.000 35.605  0 122  LEU B HD11 1 c 2 
ATOM   11481 H  HD12 . LEU B 1 122 ? 0.825   36.267  45.718  1.000 35.406  0 122  LEU B HD12 1 c 2 
ATOM   11482 H  HD13 . LEU B 1 122 ? 2.178   35.878  46.449  1.000 36.139  0 122  LEU B HD13 1 c 2 
ATOM   11483 H  HD21 . LEU B 1 122 ? 3.170   37.817  43.488  1.000 36.505  0 122  LEU B HD21 1 c 2 
ATOM   11484 H  HD22 . LEU B 1 122 ? 3.691   37.642  44.977  1.000 36.931  0 122  LEU B HD22 1 c 2 
ATOM   11485 H  HD23 . LEU B 1 122 ? 2.210   38.145  44.708  1.000 36.186  0 122  LEU B HD23 1 c 2 
ATOM   11486 N  N    . ALA B 1 123 ? 5.172   33.085  42.390  1.000 36.617  0 123  ALA B N    1 ? 2 
ATOM   11487 C  CA   . ALA B 1 123 ? 6.213   32.085  42.287  1.000 36.600  0 123  ALA B CA   1 ? 2 
ATOM   11488 C  C    . ALA B 1 123 ? 7.200   32.403  41.161  1.000 39.079  0 123  ALA B C    1 ? 2 
ATOM   11489 O  O    . ALA B 1 123 ? 8.408   32.134  41.315  1.000 36.473  0 123  ALA B O    1 ? 2 
ATOM   11490 C  CB   . ALA B 1 123 ? 5.608   30.751  42.090  1.000 38.047  0 123  ALA B CB   1 ? 2 
ATOM   11491 H  H    . ALA B 1 123 ? 4.309   32.845  42.212  1.000 35.733  0 123  ALA B H    1 c 2 
ATOM   11492 H  HA   . ALA B 1 123 ? 6.720   32.081  43.145  1.000 37.837  0 123  ALA B HA   1 c 2 
ATOM   11493 H  HB1  . ALA B 1 123 ? 5.015   30.548  42.832  1.000 37.272  0 123  ALA B HB1  1 c 2 
ATOM   11494 H  HB2  . ALA B 1 123 ? 5.100   30.741  41.261  1.000 37.070  0 123  ALA B HB2  1 c 2 
ATOM   11495 H  HB3  . ALA B 1 123 ? 6.308   30.078  42.045  1.000 37.921  0 123  ALA B HB3  1 c 2 
ATOM   11496 N  N    . GLU B 1 124 ? 6.695   32.908  40.026  1.000 38.723  0 124  GLU B N    1 ? 2 
ATOM   11497 C  CA   . GLU B 1 124 ? 7.572   33.265  38.906  1.000 39.131  0 124  GLU B CA   1 ? 2 
ATOM   11498 C  C    . GLU B 1 124 ? 8.365   34.543  39.218  1.000 38.895  0 124  GLU B C    1 ? 2 
ATOM   11499 O  O    . GLU B 1 124 ? 9.517   34.632  38.854  1.000 38.298  0 124  GLU B O    1 ? 2 
ATOM   11500 C  CB   . GLU B 1 124 ? 6.828   33.399  37.566  1.000 39.301  0 124  GLU B CB   1 ? 2 
ATOM   11501 C  CG   . GLU B 1 124 ? 7.745   33.433  36.326  1.000 38.198  0 124  GLU B CG   1 ? 2 
ATOM   11502 C  CD   . GLU B 1 124 ? 8.829   32.385  36.201  1.000 36.341  0 124  GLU B CD   1 ? 2 
ATOM   11503 O  OE1  . GLU B 1 124 ? 8.493   31.243  36.527  1.000 32.893  0 124  GLU B OE1  1 ? 2 
ATOM   11504 O  OE2  . GLU B 1 124 ? 10.018  32.668  35.843  1.000 39.476  0 124  GLU B OE2  1 ? 2 
ATOM   11505 H  H    . GLU B 1 124 ? 5.793   33.029  39.940  1.000 38.143  0 124  GLU B H    1 c 2 
ATOM   11506 H  HA   . GLU B 1 124 ? 8.227   32.531  38.800  1.000 39.330  0 124  GLU B HA   1 c 2 
ATOM   11507 H  HB2  . GLU B 1 124 ? 6.205   32.649  37.477  1.000 38.313  0 124  GLU B HB2  1 c 2 
ATOM   11508 H  HB3  . GLU B 1 124 ? 6.298   34.223  37.584  1.000 38.534  0 124  GLU B HB3  1 c 2 
ATOM   11509 H  HG2  . GLU B 1 124 ? 7.179   33.372  35.527  1.000 37.492  0 124  GLU B HG2  1 c 2 
ATOM   11510 H  HG3  . GLU B 1 124 ? 8.177   34.313  36.290  1.000 38.266  0 124  GLU B HG3  1 c 2 
ATOM   11511 N  N    . LEU B 1 125 ? 7.759   35.532  39.894  1.000 41.159  0 125  LEU B N    1 ? 2 
ATOM   11512 C  CA   . LEU B 1 125 ? 8.479   36.686  40.405  1.000 38.931  0 125  LEU B CA   1 ? 2 
ATOM   11513 C  C    . LEU B 1 125 ? 9.580   36.229  41.365  1.000 42.665  0 125  LEU B C    1 ? 2 
ATOM   11514 O  O    . LEU B 1 125 ? 10.707  36.733  41.336  1.000 47.809  0 125  LEU B O    1 ? 2 
ATOM   11515 C  CB   . LEU B 1 125 ? 7.555   37.736  41.019  1.000 40.007  0 125  LEU B CB   1 ? 2 
ATOM   11516 C  CG   . LEU B 1 125 ? 6.571   38.430  40.063  1.000 39.119  0 125  LEU B CG   1 ? 2 
ATOM   11517 C  CD1  . LEU B 1 125 ? 5.560   39.277  40.810  1.000 39.373  0 125  LEU B CD1  1 ? 2 
ATOM   11518 C  CD2  . LEU B 1 125 ? 7.198   39.293  38.942  1.000 38.879  0 125  LEU B CD2  1 ? 2 
ATOM   11519 H  H    . LEU B 1 125 ? 6.857   35.483  40.035  1.000 39.324  0 125  LEU B H    1 c 2 
ATOM   11520 H  HA   . LEU B 1 125 ? 8.935   37.103  39.631  1.000 40.529  0 125  LEU B HA   1 c 2 
ATOM   11521 H  HB2  . LEU B 1 125 ? 7.036   37.304  41.737  1.000 39.279  0 125  LEU B HB2  1 c 2 
ATOM   11522 H  HB3  . LEU B 1 125 ? 8.116   38.428  41.440  1.000 40.132  0 125  LEU B HB3  1 c 2 
ATOM   11523 H  HG   . LEU B 1 125 ? 6.058   37.715  39.607  1.000 38.647  0 125  LEU B HG   1 c 2 
ATOM   11524 H  HD11 . LEU B 1 125 ? 5.069   38.720  41.437  1.000 38.841  0 125  LEU B HD11 1 c 2 
ATOM   11525 H  HD12 . LEU B 1 125 ? 4.939   39.676  40.177  1.000 38.864  0 125  LEU B HD12 1 c 2 
ATOM   11526 H  HD13 . LEU B 1 125 ? 6.022   39.981  41.296  1.000 39.640  0 125  LEU B HD13 1 c 2 
ATOM   11527 H  HD21 . LEU B 1 125 ? 7.805   38.749  38.413  1.000 39.311  0 125  LEU B HD21 1 c 2 
ATOM   11528 H  HD22 . LEU B 1 125 ? 7.690   40.033  39.338  1.000 39.612  0 125  LEU B HD22 1 c 2 
ATOM   11529 H  HD23 . LEU B 1 125 ? 6.496   39.642  38.370  1.000 38.696  0 125  LEU B HD23 1 c 2 
ATOM   11530 N  N    . ALA B 1 126 ? 9.332   35.164  42.107  1.000 41.015  0 126  ALA B N    1 ? 2 
ATOM   11531 C  CA   . ALA B 1 126 ? 10.262  34.713  43.123  1.000 41.301  0 126  ALA B CA   1 ? 2 
ATOM   11532 C  C    . ALA B 1 126 ? 11.441  33.994  42.495  1.000 44.876  0 126  ALA B C    1 ? 2 
ATOM   11533 O  O    . ALA B 1 126 ? 12.557  34.147  42.967  1.000 45.703  0 126  ALA B O    1 ? 2 
ATOM   11534 C  CB   . ALA B 1 126 ? 9.583   33.805  44.084  1.000 40.667  0 126  ALA B CB   1 ? 2 
ATOM   11535 H  H    . ALA B 1 126 ? 8.549   34.707  41.995  1.000 40.640  0 126  ALA B H    1 c 2 
ATOM   11536 H  HA   . ALA B 1 126 ? 10.605  35.511  43.613  1.000 42.278  0 126  ALA B HA   1 c 2 
ATOM   11537 H  HB1  . ALA B 1 126 ? 8.833   34.266  44.495  1.000 40.307  0 126  ALA B HB1  1 c 2 
ATOM   11538 H  HB2  . ALA B 1 126 ? 9.259   33.017  43.617  1.000 40.422  0 126  ALA B HB2  1 c 2 
ATOM   11539 H  HB3  . ALA B 1 126 ? 10.210  33.533  44.775  1.000 41.320  0 126  ALA B HB3  1 c 2 
ATOM   11540 N  N    . GLU B 1 127 ? 11.190  33.214  41.448  1.000 40.674  0 127  GLU B N    1 ? 2 
ATOM   11541 C  CA   . GLU B 1 127 ? 12.178  32.281  40.923  1.000 42.652  0 127  GLU B CA   1 ? 2 
ATOM   11542 C  C    . GLU B 1 127 ? 12.877  32.852  39.699  1.000 45.690  0 127  GLU B C    1 ? 2 
ATOM   11543 O  O    . GLU B 1 127 ? 14.077  32.728  39.574  1.000 44.090  0 127  GLU B O    1 ? 2 
ATOM   11544 C  CB   . GLU B 1 127 ? 11.609  30.896  40.638  1.000 43.674  0 127  GLU B CB   1 ? 2 
ATOM   11545 C  CG   . GLU B 1 127 ? 12.646  29.823  40.307  1.000 44.653  0 127  GLU B CG   1 ? 2 
ATOM   11546 C  CD   . GLU B 1 127 ? 12.136  28.403  40.098  1.000 45.057  0 127  GLU B CD   1 ? 2 
ATOM   11547 O  OE1  . GLU B 1 127 ? 11.300  28.173  39.202  1.000 47.503  0 127  GLU B OE1  1 ? 2 
ATOM   11548 O  OE2  . GLU B 1 127 ? 12.578  27.487  40.815  1.000 41.447  0 127  GLU B OE2  1 ? 2 
ATOM   11549 H  H    . GLU B 1 127 ? 10.370  33.255  41.046  1.000 41.208  0 127  GLU B H    1 c 2 
ATOM   11550 H  HA   . GLU B 1 127 ? 12.868  32.154  41.623  1.000 43.808  0 127  GLU B HA   1 c 2 
ATOM   11551 H  HB2  . GLU B 1 127 ? 11.096  30.602  41.418  1.000 43.132  0 127  GLU B HB2  1 c 2 
ATOM   11552 H  HB3  . GLU B 1 127 ? 10.986  30.964  39.884  1.000 42.779  0 127  GLU B HB3  1 c 2 
ATOM   11553 H  HG2  . GLU B 1 127 ? 13.116  30.092  39.494  1.000 45.024  0 127  GLU B HG2  1 c 2 
ATOM   11554 H  HG3  . GLU B 1 127 ? 13.312  29.802  41.027  1.000 45.425  0 127  GLU B HG3  1 c 2 
ATOM   11555 N  N    . GLY B 1 128 ? 12.090  33.400  38.782  1.000 45.882  0 128  GLY B N    1 ? 2 
ATOM   11556 C  CA   . GLY B 1 128 ? 12.560  34.109  37.605  1.000 45.095  0 128  GLY B CA   1 ? 2 
ATOM   11557 C  C    . GLY B 1 128 ? 13.217  33.182  36.599  1.000 45.733  0 128  GLY B C    1 ? 2 
ATOM   11558 O  O    . GLY B 1 128 ? 13.926  33.685  35.755  1.000 52.595  0 128  GLY B O    1 ? 2 
ATOM   11559 H  H    . GLY B 1 128 ? 11.187  33.318  38.892  1.000 44.691  0 128  GLY B H    1 c 2 
ATOM   11560 H  HA2  . GLY B 1 128 ? 11.797  34.564  37.180  1.000 44.801  0 128  GLY B HA2  1 c 2 
ATOM   11561 H  HA3  . GLY B 1 128 ? 13.205  34.797  37.883  1.000 46.047  0 128  GLY B HA3  1 c 2 
ATOM   11562 N  N    . LYS B 1 129 ? 13.017  31.859  36.704  1.000 45.138  0 129  LYS B N    1 ? 2 
ATOM   11563 C  CA   . LYS B 1 129 ? 13.699  30.907  35.853  1.000 44.855  0 129  LYS B CA   1 ? 2 
ATOM   11564 C  C    . LYS B 1 129 ? 12.821  30.491  34.674  1.000 45.231  0 129  LYS B C    1 ? 2 
ATOM   11565 O  O    . LYS B 1 129 ? 13.246  29.636  33.913  1.000 47.061  0 129  LYS B O    1 ? 2 
ATOM   11566 C  CB   . LYS B 1 129 ? 14.178  29.675  36.615  1.000 46.578  0 129  LYS B CB   1 ? 2 
ATOM   11567 C  CG   . LYS B 1 129 ? 15.233  30.022  37.718  1.000 50.903  0 129  LYS B CG   1 ? 2 
ATOM   11568 C  CD   . LYS B 1 129 ? 16.219  28.918  38.063  1.000 57.244  0 129  LYS B CD   1 ? 2 
ATOM   11569 C  CE   . LYS B 1 129 ? 15.803  27.779  38.969  1.000 54.312  0 129  LYS B CE   1 ? 2 
ATOM   11570 N  NZ   . LYS B 1 129 ? 16.872  27.661  39.996  1.000 52.855  0 129  LYS B NZ   1 ? 2 
ATOM   11571 H  H    . LYS B 1 129 ? 12.421  31.543  37.321  1.000 44.731  0 129  LYS B H    1 c 2 
ATOM   11572 H  HA   . LYS B 1 129 ? 14.506  31.351  35.486  1.000 46.081  0 129  LYS B HA   1 c 2 
ATOM   11573 H  HB2  . LYS B 1 129 ? 13.410  29.237  37.039  1.000 46.528  0 129  LYS B HB2  1 c 2 
ATOM   11574 H  HB3  . LYS B 1 129 ? 14.579  29.040  35.984  1.000 47.226  0 129  LYS B HB3  1 c 2 
ATOM   11575 H  HG2  . LYS B 1 129 ? 15.740  30.808  37.417  1.000 51.591  0 129  LYS B HG2  1 c 2 
ATOM   11576 H  HG3  . LYS B 1 129 ? 14.756  30.282  38.532  1.000 50.977  0 129  LYS B HG3  1 c 2 
ATOM   11577 H  HD2  . LYS B 1 129 ? 16.528  28.531  37.216  1.000 55.293  0 129  LYS B HD2  1 c 2 
ATOM   11578 H  HD3  . LYS B 1 129 ? 17.006  29.353  38.459  1.000 55.946  0 129  LYS B HD3  1 c 2 
ATOM   11579 H  HE2  . LYS B 1 129 ? 14.950  27.972  39.399  1.000 53.630  0 129  LYS B HE2  1 c 2 
ATOM   11580 H  HE3  . LYS B 1 129 ? 15.732  26.947  38.467  1.000 54.167  0 129  LYS B HE3  1 c 2 
ATOM   11581 H  HZ1  . LYS B 1 129 ? 16.914  28.420  40.490  1.000 53.800  0 129  LYS B HZ1  1 c 2 
ATOM   11582 H  HZ2  . LYS B 1 129 ? 17.673  27.516  39.598  1.000 54.324  0 129  LYS B HZ2  1 c 2 
ATOM   11583 H  HZ3  . LYS B 1 129 ? 16.687  26.964  40.544  1.000 53.700  0 129  LYS B HZ3  1 c 2 
ATOM   11584 N  N    . GLY B 1 130 ? 11.627  31.096  34.521  1.000 45.592  0 130  GLY B N    1 ? 2 
ATOM   11585 C  CA   . GLY B 1 130 ? 10.740  30.769  33.420  1.000 43.732  0 130  GLY B CA   1 ? 2 
ATOM   11586 C  C    . GLY B 1 130 ? 9.877   29.547  33.681  1.000 42.835  0 130  GLY B C    1 ? 2 
ATOM   11587 O  O    . GLY B 1 130 ? 9.010   29.264  32.866  1.000 44.048  0 130  GLY B O    1 ? 2 
ATOM   11588 H  H    . GLY B 1 130 ? 11.362  31.731  35.121  1.000 44.923  0 130  GLY B H    1 c 2 
ATOM   11589 H  HA2  . GLY B 1 130 ? 10.156  31.544  33.246  1.000 43.548  0 130  GLY B HA2  1 c 2 
ATOM   11590 H  HA3  . GLY B 1 130 ? 11.281  30.617  32.609  1.000 44.153  0 130  GLY B HA3  1 c 2 
ATOM   11591 N  N    . ARG B 1 131 ? 10.033  28.864  34.815  1.000 38.638  0 131  ARG B N    1 ? 2 
ATOM   11592 C  CA   . ARG B 1 131 ? 9.434   27.547  35.000  1.000 40.229  0 131  ARG B CA   1 ? 2 
ATOM   11593 C  C    . ARG B 1 131 ? 7.894   27.591  35.121  1.000 38.968  0 131  ARG B C    1 ? 2 
ATOM   11594 O  O    . ARG B 1 131 ? 7.234   26.581  34.873  1.000 35.806  0 131  ARG B O    1 ? 2 
ATOM   11595 C  CB   . ARG B 1 131 ? 10.073  26.960  36.255  1.000 43.996  0 131  ARG B CB   1 ? 2 
ATOM   11596 C  CG   . ARG B 1 131 ? 9.934   25.476  36.553  1.000 47.714  0 131  ARG B CG   1 ? 2 
ATOM   11597 C  CD   . ARG B 1 131 ? 11.124  25.000  37.422  1.000 46.476  0 131  ARG B CD   1 ? 2 
ATOM   11598 N  NE   . ARG B 1 131 ? 11.095  25.476  38.817  1.000 43.163  0 131  ARG B NE   1 ? 2 
ATOM   11599 C  CZ   . ARG B 1 131 ? 10.815  24.709  39.856  1.000 42.982  0 131  ARG B CZ   1 ? 2 
ATOM   11600 N  NH1  . ARG B 1 131 ? 10.429  23.482  39.659  1.000 45.843  0 131  ARG B NH1  1 ? 2 
ATOM   11601 N  NH2  . ARG B 1 131 ? 10.814  25.154  41.110  1.000 45.842  0 131  ARG B NH2  1 ? 2 
ATOM   11602 H  H    . ARG B 1 131 ? 10.506  29.234  35.504  1.000 40.592  0 131  ARG B H    1 c 2 
ATOM   11603 H  HA   . ARG B 1 131 ? 9.676   26.983  34.222  1.000 40.372  0 131  ARG B HA   1 c 2 
ATOM   11604 H  HB2  . ARG B 1 131 ? 11.031  27.168  36.216  1.000 44.603  0 131  ARG B HB2  1 c 2 
ATOM   11605 H  HB3  . ARG B 1 131 ? 9.708   27.451  37.022  1.000 43.916  0 131  ARG B HB3  1 c 2 
ATOM   11606 H  HG2  . ARG B 1 131 ? 9.094   25.312  37.034  1.000 45.921  0 131  ARG B HG2  1 c 2 
ATOM   11607 H  HG3  . ARG B 1 131 ? 9.921   24.969  35.712  1.000 46.222  0 131  ARG B HG3  1 c 2 
ATOM   11608 H  HD2  . ARG B 1 131 ? 11.136  24.021  37.417  1.000 46.200  0 131  ARG B HD2  1 c 2 
ATOM   11609 H  HD3  . ARG B 1 131 ? 11.956  25.301  37.002  1.000 46.513  0 131  ARG B HD3  1 c 2 
ATOM   11610 H  HE   . ARG B 1 131 ? 11.267  26.313  38.965  1.000 43.912  0 131  ARG B HE   1 c 2 
ATOM   11611 H  HH11 . ARG B 1 131 ? 10.909  22.814  39.985  1.000 45.458  0 131  ARG B HH11 1 c 2 
ATOM   11612 H  HH12 . ARG B 1 131 ? 9.690   23.321  39.202  1.000 44.339  0 131  ARG B HH12 1 c 2 
ATOM   11613 H  HH21 . ARG B 1 131 ? 11.274  24.722  41.729  1.000 45.542  0 131  ARG B HH21 1 c 2 
ATOM   11614 H  HH22 . ARG B 1 131 ? 10.355  25.880  41.318  1.000 44.586  0 131  ARG B HH22 1 c 2 
ATOM   11615 N  N    . PHE B 1 132 ? 7.326   28.738  35.522  1.000 34.890  0 132  PHE B N    1 ? 2 
ATOM   11616 C  CA   . PHE B 1 132 ? 5.905   28.859  35.823  1.000 33.405  0 132  PHE B CA   1 ? 2 
ATOM   11617 C  C    . PHE B 1 132 ? 5.227   29.638  34.698  1.000 32.690  0 132  PHE B C    1 ? 2 
ATOM   11618 O  O    . PHE B 1 132 ? 4.016   29.792  34.745  1.000 29.525  0 132  PHE B O    1 ? 2 
ATOM   11619 C  CB   . PHE B 1 132 ? 5.590   29.539  37.171  1.000 33.047  0 132  PHE B CB   1 ? 2 
ATOM   11620 C  CG   . PHE B 1 132 ? 6.296   28.819  38.295  1.000 32.305  0 132  PHE B CG   1 ? 2 
ATOM   11621 C  CD1  . PHE B 1 132 ? 5.910   27.536  38.663  1.000 31.647  0 132  PHE B CD1  1 ? 2 
ATOM   11622 C  CD2  . PHE B 1 132 ? 7.371   29.423  38.951  1.000 33.070  0 132  PHE B CD2  1 ? 2 
ATOM   11623 C  CE1  . PHE B 1 132 ? 6.605   26.856  39.641  1.000 35.734  0 132  PHE B CE1  1 ? 2 
ATOM   11624 C  CE2  . PHE B 1 132 ? 8.055   28.743  39.957  1.000 33.241  0 132  PHE B CE2  1 ? 2 
ATOM   11625 C  CZ   . PHE B 1 132 ? 7.695   27.468  40.291  1.000 34.100  0 132  PHE B CZ   1 ? 2 
ATOM   11626 H  H    . PHE B 1 132 ? 7.852   29.477  35.627  1.000 35.910  0 132  PHE B H    1 c 2 
ATOM   11627 H  HA   . PHE B 1 132 ? 5.514   27.946  35.845  1.000 33.353  0 132  PHE B HA   1 c 2 
ATOM   11628 H  HB2  . PHE B 1 132 ? 5.891   30.473  37.138  1.000 32.975  0 132  PHE B HB2  1 c 2 
ATOM   11629 H  HB3  . PHE B 1 132 ? 4.620   29.517  37.326  1.000 32.309  0 132  PHE B HB3  1 c 2 
ATOM   11630 H  HD1  . PHE B 1 132 ? 5.204   27.110  38.204  1.000 32.129  0 132  PHE B HD1  1 c 2 
ATOM   11631 H  HD2  . PHE B 1 132 ? 7.641   30.292  38.705  1.000 33.114  0 132  PHE B HD2  1 c 2 
ATOM   11632 H  HE1  . PHE B 1 132 ? 6.339   25.984  39.887  1.000 34.332  0 132  PHE B HE1  1 c 2 
ATOM   11633 H  HE2  . PHE B 1 132 ? 8.781   29.158  40.395  1.000 34.099  0 132  PHE B HE2  1 c 2 
ATOM   11634 H  HZ   . PHE B 1 132 ? 8.142   27.019  40.991  1.000 34.837  0 132  PHE B HZ   1 c 2 
ATOM   11635 N  N    . ILE B 1 133 ? 5.992   30.011  33.644  1.000 32.318  0 133  ILE B N    1 ? 2 
ATOM   11636 C  CA   . ILE B 1 133 ? 5.475   30.852  32.583  1.000 31.673  0 133  ILE B CA   1 ? 2 
ATOM   11637 C  C    . ILE B 1 133 ? 4.391   30.112  31.788  1.000 30.043  0 133  ILE B C    1 ? 2 
ATOM   11638 O  O    . ILE B 1 133 ? 3.399   30.729  31.460  1.000 30.415  0 133  ILE B O    1 ? 2 
ATOM   11639 C  CB   . ILE B 1 133 ? 6.584   31.356  31.640  1.000 33.004  0 133  ILE B CB   1 ? 2 
ATOM   11640 C  CG1  . ILE B 1 133 ? 7.471   32.422  32.281  1.000 37.009  0 133  ILE B CG1  1 ? 2 
ATOM   11641 C  CG2  . ILE B 1 133 ? 5.998   31.868  30.333  1.000 33.271  0 133  ILE B CG2  1 ? 2 
ATOM   11642 C  CD1  . ILE B 1 133 ? 6.818   33.758  32.524  1.000 34.787  0 133  ILE B CD1  1 ? 2 
ATOM   11643 H  H    . ILE B 1 133 ? 6.857   29.723  33.589  1.000 32.932  0 133  ILE B H    1 c 2 
ATOM   11644 H  HA   . ILE B 1 133 ? 5.060   31.631  33.000  1.000 31.598  0 133  ILE B HA   1 c 2 
ATOM   11645 H  HB   . ILE B 1 133 ? 7.155   30.592  31.426  1.000 33.826  0 133  ILE B HB   1 c 2 
ATOM   11646 H  HG12 . ILE B 1 133 ? 7.796   32.077  33.138  1.000 35.980  0 133  ILE B HG12 1 c 2 
ATOM   11647 H  HG13 . ILE B 1 133 ? 8.251   32.560  31.706  1.000 36.138  0 133  ILE B HG13 1 c 2 
ATOM   11648 H  HG21 . ILE B 1 133 ? 6.669   32.385  29.857  1.000 33.450  0 133  ILE B HG21 1 c 2 
ATOM   11649 H  HG22 . ILE B 1 133 ? 5.230   32.435  30.518  1.000 32.745  0 133  ILE B HG22 1 c 2 
ATOM   11650 H  HG23 . ILE B 1 133 ? 5.721   31.118  29.781  1.000 32.796  0 133  ILE B HG23 1 c 2 
ATOM   11651 H  HD11 . ILE B 1 133 ? 6.585   34.172  31.672  1.000 35.212  0 133  ILE B HD11 1 c 2 
ATOM   11652 H  HD12 . ILE B 1 133 ? 7.440   34.337  33.004  1.000 35.840  0 133  ILE B HD12 1 c 2 
ATOM   11653 H  HD13 . ILE B 1 133 ? 6.010   33.641  33.058  1.000 34.923  0 133  ILE B HD13 1 c 2 
ATOM   11654 N  N    . ASP B 1 134 ? 4.586   28.837  31.450  1.000 30.621  0 134  ASP B N    1 ? 2 
ATOM   11655 C  CA   . ASP B 1 134 ? 3.622   28.065  30.671  1.000 30.821  0 134  ASP B CA   1 ? 2 
ATOM   11656 C  C    . ASP B 1 134 ? 2.268   28.028  31.395  1.000 33.361  0 134  ASP B C    1 ? 2 
ATOM   11657 O  O    . ASP B 1 134 ? 1.223   28.164  30.769  1.000 27.073  0 134  ASP B O    1 ? 2 
ATOM   11658 C  CB   . ASP B 1 134 ? 4.112   26.650  30.417  1.000 29.931  0 134  ASP B CB   1 ? 2 
ATOM   11659 C  CG   . ASP B 1 134 ? 4.995   26.489  29.182  1.000 34.046  0 134  ASP B CG   1 ? 2 
ATOM   11660 O  OD1  . ASP B 1 134 ? 5.205   27.481  28.479  1.000 30.599  0 134  ASP B OD1  1 ? 2 
ATOM   11661 O  OD2  . ASP B 1 134 ? 5.322   25.355  28.853  1.000 33.338  0 134  ASP B OD2  1 ? 2 
ATOM   11662 H  H    . ASP B 1 134 ? 5.361   28.428  31.712  1.000 31.069  0 134  ASP B H    1 c 2 
ATOM   11663 H  HA   . ASP B 1 134 ? 3.496   28.515  29.805  1.000 30.834  0 134  ASP B HA   1 c 2 
ATOM   11664 H  HB2  . ASP B 1 134 ? 4.620   26.344  31.197  1.000 31.368  0 134  ASP B HB2  1 c 2 
ATOM   11665 H  HB3  . ASP B 1 134 ? 3.339   26.058  30.315  1.000 30.723  0 134  ASP B HB3  1 c 2 
ATOM   11666 N  N    . GLN B 1 135 ? 2.291   27.818  32.712  1.000 30.137  0 135  GLN B N    1 ? 2 
ATOM   11667 C  CA   . GLN B 1 135 ? 1.050   27.781  33.490  1.000 29.867  0 135  GLN B CA   1 ? 2 
ATOM   11668 C  C    . GLN B 1 135 ? 0.426   29.162  33.606  1.000 28.434  0 135  GLN B C    1 ? 2 
ATOM   11669 O  O    . GLN B 1 135 ? -0.785  29.279  33.557  1.000 27.678  0 135  GLN B O    1 ? 2 
ATOM   11670 C  CB   . GLN B 1 135 ? 1.251   27.063  34.815  1.000 32.327  0 135  GLN B CB   1 ? 2 
ATOM   11671 C  CG   . GLN B 1 135 ? 1.178   25.547  34.706  1.000 32.634  0 135  GLN B CG   1 ? 2 
ATOM   11672 C  CD   . GLN B 1 135 ? -0.232  25.033  34.534  1.000 34.099  0 135  GLN B CD   1 ? 2 
ATOM   11673 O  OE1  . GLN B 1 135 ? -0.903  25.204  33.491  1.000 27.529  0 135  GLN B OE1  1 ? 2 
ATOM   11674 N  NE2  . GLN B 1 135 ? -0.707  24.426  35.622  1.000 33.396  0 135  GLN B NE2  1 ? 2 
ATOM   11675 H  H    . GLN B 1 135 ? 3.088   27.690  33.140  1.000 31.334  0 135  GLN B H    1 c 2 
ATOM   11676 H  HA   . GLN B 1 135 ? 0.410   27.227  32.980  1.000 29.731  0 135  GLN B HA   1 c 2 
ATOM   11677 H  HB2  . GLN B 1 135 ? 2.125   27.315  35.181  1.000 32.227  0 135  GLN B HB2  1 c 2 
ATOM   11678 H  HB3  . GLN B 1 135 ? 0.566   27.369  35.445  1.000 31.617  0 135  GLN B HB3  1 c 2 
ATOM   11679 H  HG2  . GLN B 1 135 ? 1.714   25.253  33.938  1.000 33.236  0 135  GLN B HG2  1 c 2 
ATOM   11680 H  HG3  . GLN B 1 135 ? 1.570   25.146  35.511  1.000 33.375  0 135  GLN B HG3  1 c 2 
ATOM   11681 H  HE21 . GLN B 1 135 ? -0.353  24.590  36.421  1.000 33.827  0 135  GLN B HE21 1 c 2 
ATOM   11682 H  HE22 . GLN B 1 135 ? -1.387  23.858  35.546  1.000 33.476  0 135  GLN B HE22 1 c 2 
ATOM   11683 N  N    . LEU B 1 136 ? 1.238   30.211  33.733  1.000 28.077  0 136  LEU B N    1 ? 2 
ATOM   11684 C  CA   . LEU B 1 136 ? 0.711   31.552  33.707  1.000 27.863  0 136  LEU B CA   1 ? 2 
ATOM   11685 C  C    . LEU B 1 136 ? -0.007  31.808  32.387  1.000 30.317  0 136  LEU B C    1 ? 2 
ATOM   11686 O  O    . LEU B 1 136 ? -1.067  32.412  32.334  1.000 28.794  0 136  LEU B O    1 ? 2 
ATOM   11687 C  CB   . LEU B 1 136 ? 1.875   32.525  33.924  1.000 28.312  0 136  LEU B CB   1 ? 2 
ATOM   11688 C  CG   . LEU B 1 136 ? 2.361   32.686  35.382  1.000 29.566  0 136  LEU B CG   1 ? 2 
ATOM   11689 C  CD1  . LEU B 1 136 ? 3.747   33.336  35.472  1.000 29.700  0 136  LEU B CD1  1 ? 2 
ATOM   11690 C  CD2  . LEU B 1 136 ? 1.346   33.499  36.163  1.000 28.528  0 136  LEU B CD2  1 ? 2 
ATOM   11691 H  H    . LEU B 1 136 ? 2.136   30.084  33.848  1.000 28.620  0 136  LEU B H    1 c 2 
ATOM   11692 H  HA   . LEU B 1 136 ? 0.061   31.647  34.448  1.000 28.154  0 136  LEU B HA   1 c 2 
ATOM   11693 H  HB2  . LEU B 1 136 ? 2.636   32.226  33.375  1.000 28.806  0 136  LEU B HB2  1 c 2 
ATOM   11694 H  HB3  . LEU B 1 136 ? 1.602   33.410  33.590  1.000 28.495  0 136  LEU B HB3  1 c 2 
ATOM   11695 H  HG   . LEU B 1 136 ? 2.415   31.785  35.791  1.000 29.168  0 136  LEU B HG   1 c 2 
ATOM   11696 H  HD11 . LEU B 1 136 ? 4.398   32.779  35.015  1.000 30.101  0 136  LEU B HD11 1 c 2 
ATOM   11697 H  HD12 . LEU B 1 136 ? 4.002   33.430  36.406  1.000 30.091  0 136  LEU B HD12 1 c 2 
ATOM   11698 H  HD13 . LEU B 1 136 ? 3.723   34.214  35.054  1.000 29.927  0 136  LEU B HD13 1 c 2 
ATOM   11699 H  HD21 . LEU B 1 136 ? 0.513   33.004  36.230  1.000 28.395  0 136  LEU B HD21 1 c 2 
ATOM   11700 H  HD22 . LEU B 1 136 ? 1.185   34.343  35.708  1.000 28.727  0 136  LEU B HD22 1 c 2 
ATOM   11701 H  HD23 . LEU B 1 136 ? 1.690   33.675  37.054  1.000 29.002  0 136  LEU B HD23 1 c 2 
ATOM   11702 N  N    . LEU B 1 137 ? 0.659   31.449  31.294  1.000 28.404  0 137  LEU B N    1 ? 2 
ATOM   11703 C  CA   . LEU B 1 137 ? 0.080   31.603  29.966  1.000 28.077  0 137  LEU B CA   1 ? 2 
ATOM   11704 C  C    . LEU B 1 137 ? -1.212  30.801  29.788  1.000 25.848  0 137  LEU B C    1 ? 2 
ATOM   11705 O  O    . LEU B 1 137 ? -2.170  31.374  29.308  1.000 25.635  0 137  LEU B O    1 ? 2 
ATOM   11706 C  CB   . LEU B 1 137 ? 1.174   31.160  28.999  1.000 31.583  0 137  LEU B CB   1 ? 2 
ATOM   11707 C  CG   . LEU B 1 137 ? 0.862   31.528  27.554  1.000 37.588  0 137  LEU B CG   1 ? 2 
ATOM   11708 C  CD1  . LEU B 1 137 ? 1.983   32.288  26.953  1.000 41.118  0 137  LEU B CD1  1 ? 2 
ATOM   11709 C  CD2  . LEU B 1 137 ? 0.517   30.279  26.773  1.000 44.134  0 137  LEU B CD2  1 ? 2 
ATOM   11710 H  H    . LEU B 1 137 ? 1.500   31.098  31.373  1.000 29.192  0 137  LEU B H    1 c 2 
ATOM   11711 H  HA   . LEU B 1 137 ? -0.116  32.564  29.821  1.000 28.351  0 137  LEU B HA   1 c 2 
ATOM   11712 H  HB2  . LEU B 1 137 ? 2.020   31.591  29.261  1.000 32.500  0 137  LEU B HB2  1 c 2 
ATOM   11713 H  HB3  . LEU B 1 137 ? 1.274   30.183  29.065  1.000 32.098  0 137  LEU B HB3  1 c 2 
ATOM   11714 H  HG   . LEU B 1 137 ? 0.063   32.115  27.551  1.000 37.468  0 137  LEU B HG   1 c 2 
ATOM   11715 H  HD11 . LEU B 1 137 ? 2.104   33.123  27.435  1.000 40.272  0 137  LEU B HD11 1 c 2 
ATOM   11716 H  HD12 . LEU B 1 137 ? 1.783   32.479  26.021  1.000 40.041  0 137  LEU B HD12 1 c 2 
ATOM   11717 H  HD13 . LEU B 1 137 ? 2.798   31.762  27.008  1.000 40.339  0 137  LEU B HD13 1 c 2 
ATOM   11718 H  HD21 . LEU B 1 137 ? -0.216  29.815  27.209  1.000 41.460  0 137  LEU B HD21 1 c 2 
ATOM   11719 H  HD22 . LEU B 1 137 ? 1.293   29.695  26.735  1.000 42.026  0 137  LEU B HD22 1 c 2 
ATOM   11720 H  HD23 . LEU B 1 137 ? 0.253   30.523  25.870  1.000 41.756  0 137  LEU B HD23 1 c 2 
ATOM   11721 N  N    . ASN B 1 138 ? -1.265  29.550  30.287  1.000 25.763  0 138  ASN B N    1 ? 2 
ATOM   11722 C  CA   . ASN B 1 138 ? -2.447  28.727  30.304  1.000 26.546  0 138  ASN B CA   1 ? 2 
ATOM   11723 C  C    . ASN B 1 138 ? -3.631  29.424  31.026  1.000 29.719  0 138  ASN B C    1 ? 2 
ATOM   11724 O  O    . ASN B 1 138 ? -4.777  29.427  30.526  1.000 25.043  0 138  ASN B O    1 ? 2 
ATOM   11725 C  CB   . ASN B 1 138 ? -2.098  27.363  30.878  1.000 26.794  0 138  ASN B CB   1 ? 2 
ATOM   11726 C  CG   . ASN B 1 138 ? -1.458  26.379  29.923  1.000 27.183  0 138  ASN B CG   1 ? 2 
ATOM   11727 O  OD1  . ASN B 1 138 ? -1.514  26.578  28.704  1.000 25.149  0 138  ASN B OD1  1 ? 2 
ATOM   11728 N  ND2  . ASN B 1 138 ? -0.900  25.292  30.462  1.000 25.520  0 138  ASN B ND2  1 ? 2 
ATOM   11729 H  H    . ASN B 1 138 ? -0.495  29.199  30.631  1.000 26.320  0 138  ASN B H    1 c 2 
ATOM   11730 H  HA   . ASN B 1 138 ? -2.720  28.585  29.370  1.000 26.785  0 138  ASN B HA   1 c 2 
ATOM   11731 H  HB2  . ASN B 1 138 ? -1.494  27.492  31.636  1.000 27.064  0 138  ASN B HB2  1 c 2 
ATOM   11732 H  HB3  . ASN B 1 138 ? -2.917  26.959  31.227  1.000 26.684  0 138  ASN B HB3  1 c 2 
ATOM   11733 H  HD21 . ASN B 1 138 ? -0.801  25.233  31.341  1.000 26.255  0 138  ASN B HD21 1 c 2 
ATOM   11734 H  HD22 . ASN B 1 138 ? -0.629  24.629  29.938  1.000 26.188  0 138  ASN B HD22 1 c 2 
ATOM   11735 N  N    . GLY B 1 139 ? -3.346  29.949  32.240  1.000 29.398  0 139  GLY B N    1 ? 2 
ATOM   11736 C  CA   . GLY B 1 139 ? -4.362  30.589  33.068  1.000 27.919  0 139  GLY B CA   1 ? 2 
ATOM   11737 C  C    . GLY B 1 139 ? -4.891  31.827  32.379  1.000 25.847  0 139  GLY B C    1 ? 2 
ATOM   11738 O  O    . GLY B 1 139 ? -6.092  32.079  32.389  1.000 24.110  0 139  GLY B O    1 ? 2 
ATOM   11739 H  H    . GLY B 1 139 ? -2.491  29.900  32.557  1.000 29.410  0 139  GLY B H    1 c 2 
ATOM   11740 H  HA2  . GLY B 1 139 ? -5.100  29.955  33.229  1.000 27.590  0 139  GLY B HA2  1 c 2 
ATOM   11741 H  HA3  . GLY B 1 139 ? -3.969  30.833  33.938  1.000 27.897  0 139  GLY B HA3  1 c 2 
ATOM   11742 N  N    . ALA B 1 140 ? -3.976  32.607  31.784  1.000 26.028  0 140  ALA B N    1 ? 2 
ATOM   11743 C  CA   . ALA B 1 140 ? -4.341  33.856  31.133  1.000 27.538  0 140  ALA B CA   1 ? 2 
ATOM   11744 C  C    . ALA B 1 140 ? -5.179  33.519  29.883  1.000 25.436  0 140  ALA B C    1 ? 2 
ATOM   11745 O  O    . ALA B 1 140 ? -6.242  34.116  29.628  1.000 26.742  0 140  ALA B O    1 ? 2 
ATOM   11746 C  CB   . ALA B 1 140 ? -3.081  34.626  30.774  1.000 27.415  0 140  ALA B CB   1 ? 2 
ATOM   11747 H  H    . ALA B 1 140 ? -3.097  32.356  31.790  1.000 26.599  0 140  ALA B H    1 c 2 
ATOM   11748 H  HA   . ALA B 1 140 ? -4.899  34.394  31.759  1.000 26.740  0 140  ALA B HA   1 c 2 
ATOM   11749 H  HB1  . ALA B 1 140 ? -2.588  34.842  31.584  1.000 27.752  0 140  ALA B HB1  1 c 2 
ATOM   11750 H  HB2  . ALA B 1 140 ? -2.521  34.085  30.192  1.000 27.631  0 140  ALA B HB2  1 c 2 
ATOM   11751 H  HB3  . ALA B 1 140 ? -3.320  35.448  30.315  1.000 27.644  0 140  ALA B HB3  1 c 2 
ATOM   11752 N  N    . TYR B 1 141 ? -4.725  32.508  29.125  1.000 25.528  0 141  TYR B N    1 ? 2 
ATOM   11753 C  CA   . TYR B 1 141 ? -5.443  32.154  27.896  1.000 27.689  0 141  TYR B CA   1 ? 2 
ATOM   11754 C  C    . TYR B 1 141 ? -6.845  31.629  28.221  1.000 26.358  0 141  TYR B C    1 ? 2 
ATOM   11755 O  O    . TYR B 1 141 ? -7.797  32.051  27.600  1.000 26.469  0 141  TYR B O    1 ? 2 
ATOM   11756 C  CB   . TYR B 1 141 ? -4.674  31.085  27.132  1.000 27.418  0 141  TYR B CB   1 ? 2 
ATOM   11757 C  CG   . TYR B 1 141 ? -5.267  30.751  25.766  1.000 27.115  0 141  TYR B CG   1 ? 2 
ATOM   11758 C  CD1  . TYR B 1 141 ? -5.003  31.531  24.657  1.000 25.909  0 141  TYR B CD1  1 ? 2 
ATOM   11759 C  CD2  . TYR B 1 141 ? -5.957  29.576  25.578  1.000 26.135  0 141  TYR B CD2  1 ? 2 
ATOM   11760 C  CE1  . TYR B 1 141 ? -5.507  31.169  23.415  1.000 27.924  0 141  TYR B CE1  1 ? 2 
ATOM   11761 C  CE2  . TYR B 1 141 ? -6.487  29.205  24.354  1.000 25.748  0 141  TYR B CE2  1 ? 2 
ATOM   11762 C  CZ   . TYR B 1 141 ? -6.242  30.005  23.270  1.000 27.015  0 141  TYR B CZ   1 ? 2 
ATOM   11763 O  OH   . TYR B 1 141 ? -6.814  29.655  22.071  1.000 29.635  0 141  TYR B OH   1 ? 2 
ATOM   11764 H  H    . TYR B 1 141 ? -3.974  32.044  29.360  1.000 26.125  0 141  TYR B H    1 c 2 
ATOM   11765 H  HA   . TYR B 1 141 ? -5.524  32.964  27.325  1.000 27.033  0 141  TYR B HA   1 c 2 
ATOM   11766 H  HB2  . TYR B 1 141 ? -3.749  31.393  27.010  1.000 27.659  0 141  TYR B HB2  1 c 2 
ATOM   11767 H  HB3  . TYR B 1 141 ? -4.649  30.267  27.677  1.000 27.395  0 141  TYR B HB3  1 c 2 
ATOM   11768 H  HD1  . TYR B 1 141 ? -4.503  32.326  24.748  1.000 26.893  0 141  TYR B HD1  1 c 2 
ATOM   11769 H  HD2  . TYR B 1 141 ? -6.126  29.027  26.327  1.000 26.245  0 141  TYR B HD2  1 c 2 
ATOM   11770 H  HE1  . TYR B 1 141 ? -5.369  31.730  22.671  1.000 27.346  0 141  TYR B HE1  1 c 2 
ATOM   11771 H  HE2  . TYR B 1 141 ? -6.997  28.417  24.266  1.000 26.026  0 141  TYR B HE2  1 c 2 
ATOM   11772 H  HH   . TYR B 1 141 ? -6.247  29.179  21.608  0.000 30.000  0 141  TYR B HH   1 c 2 
ATOM   11773 N  N    . MET B 1 142 ? -6.939  30.685  29.178  1.000 25.332  0 142  MET B N    1 ? 2 
ATOM   11774 C  CA   . MET B 1 142 ? -8.216  30.151  29.657  1.000 25.791  0 142  MET B CA   1 ? 2 
ATOM   11775 C  C    . MET B 1 142 ? -9.129  31.310  30.061  1.000 24.447  0 142  MET B C    1 ? 2 
ATOM   11776 O  O    . MET B 1 142 ? -10.293 31.355  29.684  1.000 24.238  0 142  MET B O    1 ? 2 
ATOM   11777 C  CB   . MET B 1 142 ? -8.024  29.171  30.826  1.000 26.075  0 142  MET B CB   1 ? 2 
ATOM   11778 C  CG   . MET B 1 142 ? -9.324  28.673  31.417  1.000 28.499  0 142  MET B CG   1 ? 2 
ATOM   11779 S  SD   . MET B 1 142 ? -9.974  29.870  32.599  1.000 27.531  0 142  MET B SD   1 ? 2 
ATOM   11780 C  CE   . MET B 1 142 ? -8.793  29.900  33.934  1.000 26.547  0 142  MET B CE   1 ? 2 
ATOM   11781 H  H    . MET B 1 142 ? -6.169  30.358  29.545  1.000 25.810  0 142  MET B H    1 c 2 
ATOM   11782 H  HA   . MET B 1 142 ? -8.645  29.672  28.903  1.000 25.397  0 142  MET B HA   1 c 2 
ATOM   11783 H  HB2  . MET B 1 142 ? -7.504  28.402  30.508  1.000 26.624  0 142  MET B HB2  1 c 2 
ATOM   11784 H  HB3  . MET B 1 142 ? -7.500  29.616  31.525  1.000 26.658  0 142  MET B HB3  1 c 2 
ATOM   11785 H  HG2  . MET B 1 142 ? -9.978  28.533  30.706  1.000 27.824  0 142  MET B HG2  1 c 2 
ATOM   11786 H  HG3  . MET B 1 142 ? -9.175  27.820  31.872  1.000 27.913  0 142  MET B HG3  1 c 2 
ATOM   11787 H  HE1  . MET B 1 142 ? -9.145  30.439  34.666  1.000 26.805  0 142  MET B HE1  1 c 2 
ATOM   11788 H  HE2  . MET B 1 142 ? -8.634  28.990  34.247  1.000 26.869  0 142  MET B HE2  1 c 2 
ATOM   11789 H  HE3  . MET B 1 142 ? -7.955  30.287  33.620  1.000 26.898  0 142  MET B HE3  1 c 2 
ATOM   11790 N  N    . SER B 1 143 ? -8.588  32.242  30.818  1.000 25.904  0 143  SER B N    1 ? 2 
ATOM   11791 C  CA   . SER B 1 143 ? -9.375  33.343  31.357  1.000 25.663  0 143  SER B CA   1 ? 2 
ATOM   11792 C  C    . SER B 1 143 ? -9.924  34.213  30.201  1.000 27.307  0 143  SER B C    1 ? 2 
ATOM   11793 O  O    . SER B 1 143 ? -11.017 34.759  30.296  1.000 23.761  0 143  SER B O    1 ? 2 
ATOM   11794 C  CB   . SER B 1 143 ? -8.600  34.117  32.406  1.000 25.991  0 143  SER B CB   1 ? 2 
ATOM   11795 O  OG   . SER B 1 143 ? -8.150  33.280  33.456  1.000 25.172  0 143  SER B OG   1 ? 2 
ATOM   11796 H  H    . SER B 1 143 ? -7.697  32.199  31.017  1.000 25.614  0 143  SER B H    1 c 2 
ATOM   11797 H  HA   . SER B 1 143 ? -10.158 32.941  31.813  1.000 25.915  0 143  SER B HA   1 c 2 
ATOM   11798 H  HB2  . SER B 1 143 ? -7.832  34.546  31.984  1.000 25.903  0 143  SER B HB2  1 c 2 
ATOM   11799 H  HB3  . SER B 1 143 ? -9.172  34.816  32.774  1.000 25.777  0 143  SER B HB3  1 c 2 
ATOM   11800 H  HG   . SER B 1 143 ? -7.721  33.778  33.991  0.000 30.000  0 143  SER B HG   1 c 2 
ATOM   11801 N  N    . CYS B 1 144 ? -9.203  34.365  29.067  1.000 25.210  0 144  CYS B N    1 ? 2 
ATOM   11802 C  CA   . CYS B 1 144 ? -9.747  35.152  27.976  1.000 25.085  0 144  CYS B CA   1 ? 2 
ATOM   11803 C  C    . CYS B 1 144 ? -10.893 34.426  27.283  1.000 25.240  0 144  CYS B C    1 ? 2 
ATOM   11804 O  O    . CYS B 1 144 ? -11.708 35.053  26.667  1.000 25.664  0 144  CYS B O    1 ? 2 
ATOM   11805 C  CB   . CYS B 1 144 ? -8.636  35.461  26.942  1.000 28.068  0 144  CYS B CB   1 ? 2 
ATOM   11806 S  SG   . CYS B 1 144 ? -7.348  36.566  27.595  1.000 27.556  0 144  CYS B SG   1 ? 2 
ATOM   11807 H  H    . CYS B 1 144 ? -8.377  33.985  28.983  1.000 25.688  0 144  CYS B H    1 c 2 
ATOM   11808 H  HA   . CYS B 1 144 ? -10.089 36.006  28.346  1.000 25.784  0 144  CYS B HA   1 c 2 
ATOM   11809 H  HB2  . CYS B 1 144 ? -8.214  34.619  26.659  1.000 27.097  0 144  CYS B HB2  1 c 2 
ATOM   11810 H  HB3  . CYS B 1 144 ? -9.038  35.882  26.150  1.000 27.298  0 144  CYS B HB3  1 c 2 
ATOM   11811 H  HG   . CYS B 1 144 ? -6.657  36.614  26.597  0.000 30.000  0 144  CYS B HG   1 c 2 
ATOM   11812 N  N    . GLU B 1 145 ? -10.876 33.093  27.233  1.000 24.474  0 145  GLU B N    1 ? 2 
ATOM   11813 C  CA   . GLU B 1 145 ? -11.893 32.283  26.563  1.000 24.673  0 145  GLU B CA   1 ? 2 
ATOM   11814 C  C    . GLU B 1 145 ? -13.240 32.270  27.310  1.000 25.189  0 145  GLU B C    1 ? 2 
ATOM   11815 O  O    . GLU B 1 145 ? -14.317 32.216  26.701  1.000 23.464  0 145  GLU B O    1 ? 2 
ATOM   11816 C  CB   . GLU B 1 145 ? -11.380 30.846  26.394  1.000 23.722  0 145  GLU B CB   1 ? 2 
ATOM   11817 C  CG   . GLU B 1 145 ? -10.278 30.738  25.336  1.000 24.805  0 145  GLU B CG   1 ? 2 
ATOM   11818 C  CD   . GLU B 1 145 ? -9.865  29.326  24.926  1.000 28.640  0 145  GLU B CD   1 ? 2 
ATOM   11819 O  OE1  . GLU B 1 145 ? -9.658  28.548  25.874  1.000 29.143  0 145  GLU B OE1  1 ? 2 
ATOM   11820 O  OE2  . GLU B 1 145 ? -9.812  28.972  23.687  1.000 28.750  0 145  GLU B OE2  1 ? 2 
ATOM   11821 H  H    . GLU B 1 145 ? -10.183 32.657  27.638  1.000 24.616  0 145  GLU B H    1 c 2 
ATOM   11822 H  HA   . GLU B 1 145 ? -12.043 32.665  25.661  1.000 24.651  0 145  GLU B HA   1 c 2 
ATOM   11823 H  HB2  . GLU B 1 145 ? -11.033 30.529  27.254  1.000 24.117  0 145  GLU B HB2  1 c 2 
ATOM   11824 H  HB3  . GLU B 1 145 ? -12.128 30.267  26.142  1.000 24.171  0 145  GLU B HB3  1 c 2 
ATOM   11825 H  HG2  . GLU B 1 145 ? -10.571 31.214  24.530  1.000 25.424  0 145  GLU B HG2  1 c 2 
ATOM   11826 H  HG3  . GLU B 1 145 ? -9.481  31.203  25.668  1.000 25.427  0 145  GLU B HG3  1 c 2 
ATOM   11827 N  N    . MET B 1 146 ? -13.199 32.448  28.629  1.000 24.107  0 146  MET B N    1 ? 2 
ATOM   11828 C  CA   . MET B 1 146 ? -14.428 32.595  29.402  1.000 25.513  0 146  MET B CA   1 ? 2 
ATOM   11829 C  C    . MET B 1 146 ? -15.211 33.768  28.836  1.000 23.780  0 146  MET B C    1 ? 2 
ATOM   11830 O  O    . MET B 1 146 ? -14.615 34.777  28.512  1.000 27.877  0 146  MET B O    1 ? 2 
ATOM   11831 C  CB   . MET B 1 146 ? -14.093 32.975  30.872  1.000 26.733  0 146  MET B CB   1 ? 2 
ATOM   11832 C  CG   . MET B 1 146 ? -13.509 31.892  31.676  1.000 28.315  0 146  MET B CG   1 ? 2 
ATOM   11833 S  SD   . MET B 1 146 ? -12.944 32.443  33.310  1.000 28.145  0 146  MET B SD   1 ? 2 
ATOM   11834 C  CE   . MET B 1 146 ? -14.591 32.376  34.041  1.000 30.599  0 146  MET B CE   1 ? 2 
ATOM   11835 H  H    . MET B 1 146 ? -12.395 32.473  29.063  1.000 24.640  0 146  MET B H    1 c 2 
ATOM   11836 H  HA   . MET B 1 146 ? -14.959 31.760  29.359  1.000 25.080  0 146  MET B HA   1 c 2 
ATOM   11837 H  HB2  . MET B 1 146 ? -13.467 33.730  30.860  1.000 26.852  0 146  MET B HB2  1 c 2 
ATOM   11838 H  HB3  . MET B 1 146 ? -14.917 33.281  31.307  1.000 26.908  0 146  MET B HB3  1 c 2 
ATOM   11839 H  HG2  . MET B 1 146 ? -14.174 31.185  31.796  1.000 27.881  0 146  MET B HG2  1 c 2 
ATOM   11840 H  HG3  . MET B 1 146 ? -12.749 31.508  31.196  1.000 27.796  0 146  MET B HG3  1 c 2 
ATOM   11841 H  HE1  . MET B 1 146 ? -14.548 32.681  34.966  1.000 29.943  0 146  MET B HE1  1 c 2 
ATOM   11842 H  HE2  . MET B 1 146 ? -15.195 32.950  33.536  1.000 29.957  0 146  MET B HE2  1 c 2 
ATOM   11843 H  HE3  . MET B 1 146 ? -14.920 31.458  34.017  1.000 29.937  0 146  MET B HE3  1 c 2 
ATOM   11844 N  N    . ASN B 1 147 ? -16.549 33.673  28.786  1.000 28.178  0 147  ASN B N    1 ? 2 
ATOM   11845 C  CA   . ASN B 1 147 ? -17.383 34.749  28.271  1.000 26.575  0 147  ASN B CA   1 ? 2 
ATOM   11846 C  C    . ASN B 1 147 ? -17.410 35.937  29.243  1.000 28.046  0 147  ASN B C    1 ? 2 
ATOM   11847 O  O    . ASN B 1 147 ? -17.511 37.067  28.785  1.000 26.729  0 147  ASN B O    1 ? 2 
ATOM   11848 C  CB   . ASN B 1 147 ? -18.859 34.383  28.090  1.000 27.212  0 147  ASN B CB   1 ? 2 
ATOM   11849 C  CG   . ASN B 1 147 ? -19.181 33.565  26.882  1.000 27.439  0 147  ASN B CG   1 ? 2 
ATOM   11850 O  OD1  . ASN B 1 147 ? -18.543 33.727  25.850  1.000 27.220  0 147  ASN B OD1  1 ? 2 
ATOM   11851 N  ND2  . ASN B 1 147 ? -20.160 32.681  26.958  1.000 29.186  0 147  ASN B ND2  1 ? 2 
ATOM   11852 H  H    . ASN B 1 147 ? -16.953 32.910  29.085  1.000 26.591  0 147  ASN B H    1 c 2 
ATOM   11853 H  HA   . ASN B 1 147 ? -17.027 35.045  27.403  1.000 27.297  0 147  ASN B HA   1 c 2 
ATOM   11854 H  HB2  . ASN B 1 147 ? -19.154 33.891  28.883  1.000 27.104  0 147  ASN B HB2  1 c 2 
ATOM   11855 H  HB3  . ASN B 1 147 ? -19.381 35.209  28.049  1.000 27.405  0 147  ASN B HB3  1 c 2 
ATOM   11856 H  HD21 . ASN B 1 147 ? -20.847 32.829  27.500  1.000 28.838  0 147  ASN B HD21 1 c 2 
ATOM   11857 H  HD22 . ASN B 1 147 ? -20.131 31.944  26.465  1.000 28.636  0 147  ASN B HD22 1 c 2 
ATOM   11858 N  N    . SER B 1 148 ? -17.171 35.715  30.544  1.000 26.873  0 148  SER B N    1 ? 2 
ATOM   11859 C  CA   . SER B 1 148 ? -17.274 36.759  31.576  1.000 27.651  0 148  SER B CA   1 ? 2 
ATOM   11860 C  C    . SER B 1 148 ? -16.507 36.377  32.831  1.000 25.790  0 148  SER B C    1 ? 2 
ATOM   11861 O  O    . SER B 1 148 ? -16.346 35.166  33.083  1.000 24.402  0 148  SER B O    1 ? 2 
ATOM   11862 C  CB   . SER B 1 148 ? -18.739 37.008  31.962  1.000 31.570  0 148  SER B CB   1 ? 2 
ATOM   11863 O  OG   . SER B 1 148 ? -18.893 37.885  33.091  1.000 29.065  0 148  SER B OG   1 ? 2 
ATOM   11864 H  H    . SER B 1 148 ? -16.942 34.872  30.808  1.000 27.064  0 148  SER B H    1 c 2 
ATOM   11865 H  HA   . SER B 1 148 ? -16.891 37.599  31.215  1.000 27.926  0 148  SER B HA   1 c 2 
ATOM   11866 H  HB2  . SER B 1 148 ? -19.207 37.391  31.196  1.000 30.288  0 148  SER B HB2  1 c 2 
ATOM   11867 H  HB3  . SER B 1 148 ? -19.159 36.152  32.167  1.000 29.931  0 148  SER B HB3  1 c 2 
ATOM   11868 H  HG   . SER B 1 148 ? -19.723 37.977  33.212  0.000 30.000  0 148  SER B HG   1 c 2 
ATOM   11869 N  N    . TRP B 1 149 ? -16.063 37.399  33.598  1.000 24.721  0 149  TRP B N    1 ? 2 
ATOM   11870 C  CA   . TRP B 1 149 ? -15.459 37.138  34.887  1.000 24.704  0 149  TRP B CA   1 ? 2 
ATOM   11871 C  C    . TRP B 1 149 ? -16.412 37.493  36.038  1.000 24.190  0 149  TRP B C    1 ? 2 
ATOM   11872 O  O    . TRP B 1 149 ? -15.984 37.601  37.189  1.000 26.082  0 149  TRP B O    1 ? 2 
ATOM   11873 C  CB   . TRP B 1 149 ? -14.140 37.904  35.000  1.000 25.633  0 149  TRP B CB   1 ? 2 
ATOM   11874 C  CG   . TRP B 1 149 ? -13.102 37.553  33.970  1.000 25.859  0 149  TRP B CG   1 ? 2 
ATOM   11875 C  CD1  . TRP B 1 149 ? -12.886 36.335  33.396  1.000 24.969  0 149  TRP B CD1  1 ? 2 
ATOM   11876 C  CD2  . TRP B 1 149 ? -12.137 38.462  33.379  1.000 27.756  0 149  TRP B CD2  1 ? 2 
ATOM   11877 N  NE1  . TRP B 1 149 ? -11.869 36.426  32.474  1.000 24.711  0 149  TRP B NE1  1 ? 2 
ATOM   11878 C  CE2  . TRP B 1 149 ? -11.394 37.707  32.436  1.000 25.103  0 149  TRP B CE2  1 ? 2 
ATOM   11879 C  CE3  . TRP B 1 149 ? -11.814 39.828  33.572  1.000 26.931  0 149  TRP B CE3  1 ? 2 
ATOM   11880 C  CZ2  . TRP B 1 149 ? -10.374 38.284  31.653  1.000 26.276  0 149  TRP B CZ2  1 ? 2 
ATOM   11881 C  CZ3  . TRP B 1 149 ? -10.861 40.417  32.748  1.000 26.933  0 149  TRP B CZ3  1 ? 2 
ATOM   11882 C  CH2  . TRP B 1 149 ? -10.137 39.636  31.824  1.000 28.462  0 149  TRP B CH2  1 ? 2 
ATOM   11883 H  H    . TRP B 1 149 ? -16.142 38.262  33.307  1.000 25.243  0 149  TRP B H    1 c 2 
ATOM   11884 H  HA   . TRP B 1 149 ? -15.253 36.167  34.945  1.000 24.575  0 149  TRP B HA   1 c 2 
ATOM   11885 H  HB2  . TRP B 1 149 ? -14.334 38.863  34.936  1.000 25.686  0 149  TRP B HB2  1 c 2 
ATOM   11886 H  HB3  . TRP B 1 149 ? -13.764 37.742  35.892  1.000 25.408  0 149  TRP B HB3  1 c 2 
ATOM   11887 H  HD1  . TRP B 1 149 ? -13.383 35.552  33.567  1.000 24.956  0 149  TRP B HD1  1 c 2 
ATOM   11888 H  HE1  . TRP B 1 149 ? -11.583 35.768  31.978  1.000 24.782  0 149  TRP B HE1  1 c 2 
ATOM   11889 H  HE3  . TRP B 1 149 ? -12.322 40.354  34.164  1.000 27.181  0 149  TRP B HE3  1 c 2 
ATOM   11890 H  HZ2  . TRP B 1 149 ? -9.897  37.777  31.018  1.000 26.423  0 149  TRP B HZ2  1 c 2 
ATOM   11891 H  HZ3  . TRP B 1 149 ? -10.638 41.326  32.867  1.000 27.608  0 149  TRP B HZ3  1 c 2 
ATOM   11892 H  HH2  . TRP B 1 149 ? -9.453  40.043  31.322  1.000 27.809  0 149  TRP B HH2  1 c 2 
ATOM   11893 N  N    . VAL B 1 150 ? -17.667 37.792  35.720  1.000 26.883  0 150  VAL B N    1 ? 2 
ATOM   11894 C  CA   . VAL B 1 150 ? -18.660 38.105  36.744  1.000 30.787  0 150  VAL B CA   1 ? 2 
ATOM   11895 C  C    . VAL B 1 150 ? -19.178 36.828  37.429  1.000 28.457  0 150  VAL B C    1 ? 2 
ATOM   11896 O  O    . VAL B 1 150 ? -19.451 35.812  36.817  1.000 25.040  0 150  VAL B O    1 ? 2 
ATOM   11897 C  CB   . VAL B 1 150 ? -19.789 38.928  36.100  1.000 29.289  0 150  VAL B CB   1 ? 2 
ATOM   11898 C  CG1  . VAL B 1 150 ? -20.825 39.355  37.113  1.000 29.329  0 150  VAL B CG1  1 ? 2 
ATOM   11899 C  CG2  . VAL B 1 150 ? -19.242 40.171  35.391  1.000 31.458  0 150  VAL B CG2  1 ? 2 
ATOM   11900 H  H    . VAL B 1 150 ? -17.926 37.787  34.844  1.000 27.130  0 150  VAL B H    1 c 2 
ATOM   11901 H  HA   . VAL B 1 150 ? -18.230 38.660  37.420  1.000 29.171  0 150  VAL B HA   1 c 2 
ATOM   11902 H  HB   . VAL B 1 150 ? -20.226 38.355  35.427  1.000 29.994  0 150  VAL B HB   1 c 2 
ATOM   11903 H  HG11 . VAL B 1 150 ? -20.426 39.977  37.743  1.000 29.346  0 150  VAL B HG11 1 c 2 
ATOM   11904 H  HG12 . VAL B 1 150 ? -21.155 38.578  37.593  1.000 29.256  0 150  VAL B HG12 1 c 2 
ATOM   11905 H  HG13 . VAL B 1 150 ? -21.565 39.790  36.656  1.000 29.660  0 150  VAL B HG13 1 c 2 
ATOM   11906 H  HG21 . VAL B 1 150 ? -19.982 40.713  35.070  1.000 31.136  0 150  VAL B HG21 1 c 2 
ATOM   11907 H  HG22 . VAL B 1 150 ? -18.689 39.905  34.639  1.000 30.739  0 150  VAL B HG22 1 c 2 
ATOM   11908 H  HG23 . VAL B 1 150 ? -18.708 40.692  36.015  1.000 30.798  0 150  VAL B HG23 1 c 2 
ATOM   11909 N  N    . LEU B 1 151 ? -19.332 36.890  38.761  1.000 29.203  0 151  LEU B N    1 ? 2 
ATOM   11910 C  CA   . LEU B 1 151 ? -19.970 35.833  39.550  1.000 26.797  0 151  LEU B CA   1 ? 2 
ATOM   11911 C  C    . LEU B 1 151 ? -21.398 35.604  39.092  1.000 26.342  0 151  LEU B C    1 ? 2 
ATOM   11912 O  O    . LEU B 1 151 ? -22.096 36.520  38.714  1.000 27.550  0 151  LEU B O    1 ? 2 
ATOM   11913 C  CB   . LEU B 1 151 ? -19.948 36.093  41.060  1.000 26.564  0 151  LEU B CB   1 ? 2 
ATOM   11914 C  CG   . LEU B 1 151 ? -18.567 36.288  41.687  1.000 28.590  0 151  LEU B CG   1 ? 2 
ATOM   11915 C  CD1  . LEU B 1 151 ? -18.603 36.325  43.204  1.000 32.909  0 151  LEU B CD1  1 ? 2 
ATOM   11916 C  CD2  . LEU B 1 151 ? -17.622 35.225  41.238  1.000 30.145  0 151  LEU B CD2  1 ? 2 
ATOM   11917 H  H    . LEU B 1 151 ? -19.025 37.630  39.202  1.000 28.475  0 151  LEU B H    1 c 2 
ATOM   11918 H  HA   . LEU B 1 151 ? -19.470 34.997  39.372  1.000 26.938  0 151  LEU B HA   1 c 2 
ATOM   11919 H  HB2  . LEU B 1 151 ? -20.486 36.898  41.241  1.000 27.239  0 151  LEU B HB2  1 c 2 
ATOM   11920 H  HB3  . LEU B 1 151 ? -20.387 35.335  41.508  1.000 27.176  0 151  LEU B HB3  1 c 2 
ATOM   11921 H  HG   . LEU B 1 151 ? -18.209 37.158  41.374  1.000 29.239  0 151  LEU B HG   1 c 2 
ATOM   11922 H  HD11 . LEU B 1 151 ? -19.193 37.040  43.497  1.000 31.651  0 151  LEU B HD11 1 c 2 
ATOM   11923 H  HD12 . LEU B 1 151 ? -17.708 36.485  43.547  1.000 31.549  0 151  LEU B HD12 1 c 2 
ATOM   11924 H  HD13 . LEU B 1 151 ? -18.931 35.476  43.542  1.000 31.561  0 151  LEU B HD13 1 c 2 
ATOM   11925 H  HD21 . LEU B 1 151 ? -17.336 35.407  40.327  1.000 29.583  0 151  LEU B HD21 1 c 2 
ATOM   11926 H  HD22 . LEU B 1 151 ? -18.065 34.361  41.270  1.000 29.617  0 151  LEU B HD22 1 c 2 
ATOM   11927 H  HD23 . LEU B 1 151 ? -16.845 35.211  41.822  1.000 29.544  0 151  LEU B HD23 1 c 2 
ATOM   11928 N  N    . SER B 1 152 ? -21.842 34.357  39.204  1.000 25.521  0 152  SER B N    1 ? 2 
ATOM   11929 C  CA   . SER B 1 152 ? -23.177 33.969  38.822  1.000 26.556  0 152  SER B CA   1 ? 2 
ATOM   11930 C  C    . SER B 1 152 ? -24.229 34.708  39.669  1.000 27.808  0 152  SER B C    1 ? 2 
ATOM   11931 O  O    . SER B 1 152 ? -25.311 34.950  39.171  1.000 28.393  0 152  SER B O    1 ? 2 
ATOM   11932 C  CB   . SER B 1 152 ? -23.377 32.481  38.992  1.000 27.412  0 152  SER B CB   1 ? 2 
ATOM   11933 O  OG   . SER B 1 152 ? -23.023 32.037  40.295  1.000 25.569  0 152  SER B OG   1 ? 2 
ATOM   11934 H  H    . SER B 1 152 ? -21.282 33.716  39.538  1.000 25.755  0 152  SER B H    1 c 2 
ATOM   11935 H  HA   . SER B 1 152 ? -23.315 34.205  37.870  1.000 26.857  0 152  SER B HA   1 c 2 
ATOM   11936 H  HB2  . SER B 1 152 ? -24.313 32.262  38.821  1.000 27.104  0 152  SER B HB2  1 c 2 
ATOM   11937 H  HB3  . SER B 1 152 ? -22.834 32.009  38.333  1.000 26.688  0 152  SER B HB3  1 c 2 
ATOM   11938 H  HG   . SER B 1 152 ? -23.156 31.190  40.336  0.000 30.000  0 152  SER B HG   1 c 2 
ATOM   11939 N  N    . ALA B 1 153 ? -23.909 34.974  40.929  1.000 28.042  0 153  ALA B N    1 ? 2 
ATOM   11940 C  CA   . ALA B 1 153 ? -24.856 35.689  41.812  1.000 32.232  0 153  ALA B CA   1 ? 2 
ATOM   11941 C  C    . ALA B 1 153 ? -25.043 37.149  41.387  1.000 34.058  0 153  ALA B C    1 ? 2 
ATOM   11942 O  O    . ALA B 1 153 ? -26.044 37.776  41.734  1.000 29.133  0 153  ALA B O    1 ? 2 
ATOM   11943 C  CB   . ALA B 1 153 ? -24.393 35.618  43.244  1.000 29.407  0 153  ALA B CB   1 ? 2 
ATOM   11944 H  H    . ALA B 1 153 ? -23.102 34.708  41.265  1.000 28.467  0 153  ALA B H    1 c 2 
ATOM   11945 H  HA   . ALA B 1 153 ? -25.740 35.235  41.742  1.000 31.459  0 153  ALA B HA   1 c 2 
ATOM   11946 H  HB1  . ALA B 1 153 ? -24.303 34.690  43.512  1.000 30.177  0 153  ALA B HB1  1 c 2 
ATOM   11947 H  HB2  . ALA B 1 153 ? -23.532 36.061  43.332  1.000 29.936  0 153  ALA B HB2  1 c 2 
ATOM   11948 H  HB3  . ALA B 1 153 ? -25.041 36.057  43.820  1.000 30.323  0 153  ALA B HB3  1 c 2 
ATOM   11949 N  N    . HIS B 1 154 ? -24.068 37.693  40.640  1.000 31.360  0 154  HIS B N    1 ? 2 
ATOM   11950 C  CA   . HIS B 1 154 ? -23.973 39.123  40.343  1.000 31.009  0 154  HIS B CA   1 ? 2 
ATOM   11951 C  C    . HIS B 1 154 ? -24.401 39.421  38.908  1.000 31.832  0 154  HIS B C    1 ? 2 
ATOM   11952 O  O    . HIS B 1 154 ? -24.765 40.543  38.568  1.000 32.144  0 154  HIS B O    1 ? 2 
ATOM   11953 C  CB   . HIS B 1 154 ? -22.551 39.572  40.660  1.000 29.188  0 154  HIS B CB   1 ? 2 
ATOM   11954 C  CG   . HIS B 1 154 ? -22.249 39.512  42.089  1.000 30.581  0 154  HIS B CG   1 ? 2 
ATOM   11955 N  ND1  . HIS B 1 154 ? -20.957 39.481  42.563  1.000 28.322  0 154  HIS B ND1  1 ? 2 
ATOM   11956 C  CD2  . HIS B 1 154 ? -23.074 39.535  43.181  1.000 31.930  0 154  HIS B CD2  1 ? 2 
ATOM   11957 C  CE1  . HIS B 1 154 ? -21.022 39.410  43.878  1.000 32.869  0 154  HIS B CE1  1 ? 2 
ATOM   11958 N  NE2  . HIS B 1 154 ? -22.299 39.409  44.249  1.000 32.013  0 154  HIS B NE2  1 ? 2 
ATOM   11959 H  H    . HIS B 1 154 ? -23.411 37.147  40.319  1.000 31.484  0 154  HIS B H    1 c 2 
ATOM   11960 H  HA   . HIS B 1 154 ? -24.590 39.603  40.947  1.000 31.114  0 154  HIS B HA   1 c 2 
ATOM   11961 H  HB2  . HIS B 1 154 ? -21.921 38.995  40.175  1.000 29.732  0 154  HIS B HB2  1 c 2 
ATOM   11962 H  HB3  . HIS B 1 154 ? -22.429 40.492  40.344  1.000 30.128  0 154  HIS B HB3  1 c 2 
ATOM   11963 H  HD1  . HIS B 1 154 ? -20.216 39.462  42.083  0.000 30.000  0 154  HIS B HD1  1 c 2 
ATOM   11964 H  HD2  . HIS B 1 154 ? -24.011 39.530  43.182  1.000 31.920  0 154  HIS B HD2  1 c 2 
ATOM   11965 H  HE1  . HIS B 1 154 ? -20.281 39.368  44.456  1.000 31.346  0 154  HIS B HE1  1 c 2 
ATOM   11966 H  HE2  . HIS B 1 154 ? -22.571 39.373  45.083  0.000 30.000  0 154  HIS B HE2  1 c 2 
ATOM   11967 N  N    . LEU B 1 155 ? -24.298 38.404  38.031  1.000 29.770  0 155  LEU B N    1 ? 2 
ATOM   11968 C  CA   . LEU B 1 155 ? -24.660 38.560  36.648  1.000 31.780  0 155  LEU B CA   1 ? 2 
ATOM   11969 C  C    . LEU B 1 155 ? -26.106 38.999  36.489  1.000 32.084  0 155  LEU B C    1 ? 2 
ATOM   11970 O  O    . LEU B 1 155 ? -26.400 39.561  35.454  1.000 29.511  0 155  LEU B O    1 ? 2 
ATOM   11971 C  CB   . LEU B 1 155 ? -24.374 37.274  35.866  1.000 32.095  0 155  LEU B CB   1 ? 2 
ATOM   11972 C  CG   . LEU B 1 155 ? -22.956 37.171  35.283  1.000 30.241  0 155  LEU B CG   1 ? 2 
ATOM   11973 C  CD1  . LEU B 1 155 ? -22.658 35.720  34.952  1.000 30.166  0 155  LEU B CD1  1 ? 2 
ATOM   11974 C  CD2  . LEU B 1 155 ? -22.842 38.063  34.026  1.000 29.067  0 155  LEU B CD2  1 ? 2 
ATOM   11975 H  H    . LEU B 1 155 ? -23.982 37.595  38.313  1.000 30.426  0 155  LEU B H    1 c 2 
ATOM   11976 H  HA   . LEU B 1 155 ? -24.092 39.282  36.277  1.000 31.418  0 155  LEU B HA   1 c 2 
ATOM   11977 H  HB2  . LEU B 1 155 ? -24.525 36.506  36.465  1.000 31.503  0 155  LEU B HB2  1 c 2 
ATOM   11978 H  HB3  . LEU B 1 155 ? -25.021 37.211  35.126  1.000 31.894  0 155  LEU B HB3  1 c 2 
ATOM   11979 H  HG   . LEU B 1 155 ? -22.309 37.484  35.963  1.000 30.055  0 155  LEU B HG   1 c 2 
ATOM   11980 H  HD11 . LEU B 1 155 ? -22.754 35.177  35.753  1.000 30.004  0 155  LEU B HD11 1 c 2 
ATOM   11981 H  HD12 . LEU B 1 155 ? -21.750 35.644  34.617  1.000 29.864  0 155  LEU B HD12 1 c 2 
ATOM   11982 H  HD13 . LEU B 1 155 ? -23.280 35.407  34.274  1.000 30.298  0 155  LEU B HD13 1 c 2 
ATOM   11983 H  HD21 . LEU B 1 155 ? -22.990 38.992  34.271  1.000 29.663  0 155  LEU B HD21 1 c 2 
ATOM   11984 H  HD22 . LEU B 1 155 ? -23.508 37.791  33.373  1.000 29.713  0 155  LEU B HD22 1 c 2 
ATOM   11985 H  HD23 . LEU B 1 155 ? -21.954 37.969  33.641  1.000 29.259  0 155  LEU B HD23 1 c 2 
ATOM   11986 N  N    . PRO B 1 156 ? -27.070 38.701  37.395  1.000 32.694  0 156  PRO B N    1 ? 2 
ATOM   11987 C  CA   . PRO B 1 156 ? -28.442 39.216  37.259  1.000 33.585  0 156  PRO B CA   1 ? 2 
ATOM   11988 C  C    . PRO B 1 156 ? -28.657 40.737  37.285  1.000 31.249  0 156  PRO B C    1 ? 2 
ATOM   11989 O  O    . PRO B 1 156 ? -29.701 41.174  36.819  1.000 34.345  0 156  PRO B O    1 ? 2 
ATOM   11990 C  CB   . PRO B 1 156 ? -29.250 38.518  38.394  1.000 34.911  0 156  PRO B CB   1 ? 2 
ATOM   11991 C  CG   . PRO B 1 156 ? -28.459 37.237  38.647  1.000 33.783  0 156  PRO B CG   1 ? 2 
ATOM   11992 C  CD   . PRO B 1 156 ? -26.994 37.716  38.485  1.000 35.323  0 156  PRO B CD   1 ? 2 
ATOM   11993 H  HA   . PRO B 1 156 ? -28.781 38.876  36.393  1.000 33.449  0 156  PRO B HA   1 c 2 
ATOM   11994 H  HB2  . PRO B 1 156 ? -29.282 39.081  39.204  1.000 34.452  0 156  PRO B HB2  1 c 2 
ATOM   11995 H  HB3  . PRO B 1 156 ? -30.169 38.316  38.102  1.000 34.930  0 156  PRO B HB3  1 c 2 
ATOM   11996 H  HG2  . PRO B 1 156 ? -28.621 36.891  39.549  1.000 34.297  0 156  PRO B HG2  1 c 2 
ATOM   11997 H  HG3  . PRO B 1 156 ? -28.681 36.546  37.989  1.000 34.475  0 156  PRO B HG3  1 c 2 
ATOM   11998 H  HD2  . PRO B 1 156 ? -26.670 38.131  39.312  1.000 33.918  0 156  PRO B HD2  1 c 2 
ATOM   11999 H  HD3  . PRO B 1 156 ? -26.406 36.969  38.245  1.000 33.810  0 156  PRO B HD3  1 c 2 
ATOM   12000 N  N    . ARG B 1 157 ? -27.602 41.511  37.537  1.000 33.777  0 157  ARG B N    1 ? 2 
ATOM   12001 C  CA   . ARG B 1 157 ? -27.628 42.954  37.331  1.000 36.422  0 157  ARG B CA   1 ? 2 
ATOM   12002 C  C    . ARG B 1 157 ? -27.438 43.319  35.864  1.000 39.614  0 157  ARG B C    1 ? 2 
ATOM   12003 O  O    . ARG B 1 157 ? -27.615 44.483  35.500  1.000 37.895  0 157  ARG B O    1 ? 2 
ATOM   12004 C  CB   . ARG B 1 157 ? -26.665 43.687  38.295  1.000 38.756  0 157  ARG B CB   1 ? 2 
ATOM   12005 C  CG   . ARG B 1 157 ? -27.170 43.539  39.721  1.000 42.350  0 157  ARG B CG   1 ? 2 
ATOM   12006 C  CD   . ARG B 1 157 ? -26.585 44.592  40.677  1.000 48.102  0 157  ARG B CD   1 ? 2 
ATOM   12007 N  NE   . ARG B 1 157 ? -26.949 44.263  42.065  1.000 48.142  0 157  ARG B NE   1 ? 2 
ATOM   12008 C  CZ   . ARG B 1 157 ? -26.372 43.407  42.928  1.000 50.963  0 157  ARG B CZ   1 ? 2 
ATOM   12009 N  NH1  . ARG B 1 157 ? -25.239 42.785  42.662  1.000 37.930  0 157  ARG B NH1  1 ? 2 
ATOM   12010 N  NH2  . ARG B 1 157 ? -26.914 43.220  44.131  1.000 55.863  0 157  ARG B NH2  1 ? 2 
ATOM   12011 H  H    . ARG B 1 157 ? -26.840 41.133  37.870  1.000 33.135  0 157  ARG B H    1 c 2 
ATOM   12012 H  HA   . ARG B 1 157 ? -28.535 43.265  37.582  1.000 37.365  0 157  ARG B HA   1 c 2 
ATOM   12013 H  HB2  . ARG B 1 157 ? -25.765 43.303  38.223  1.000 38.516  0 157  ARG B HB2  1 c 2 
ATOM   12014 H  HB3  . ARG B 1 157 ? -26.618 44.638  38.060  1.000 39.217  0 157  ARG B HB3  1 c 2 
ATOM   12015 H  HG2  . ARG B 1 157 ? -28.149 43.614  39.728  1.000 42.952  0 157  ARG B HG2  1 c 2 
ATOM   12016 H  HG3  . ARG B 1 157 ? -26.937 42.645  40.053  1.000 42.283  0 157  ARG B HG3  1 c 2 
ATOM   12017 H  HD2  . ARG B 1 157 ? -25.611 44.614  40.591  1.000 46.464  0 157  ARG B HD2  1 c 2 
ATOM   12018 H  HD3  . ARG B 1 157 ? -26.935 45.477  40.450  1.000 47.179  0 157  ARG B HD3  1 c 2 
ATOM   12019 H  HE   . ARG B 1 157 ? -27.643 44.683  42.381  1.000 49.247  0 157  ARG B HE   1 c 2 
ATOM   12020 H  HH11 . ARG B 1 157 ? -24.794 42.384  43.314  1.000 41.218  0 157  ARG B HH11 1 c 2 
ATOM   12021 H  HH12 . ARG B 1 157 ? -24.926 42.768  41.834  1.000 41.439  0 157  ARG B HH12 1 c 2 
ATOM   12022 H  HH21 . ARG B 1 157 ? -26.817 42.442  44.541  1.000 53.782  0 157  ARG B HH21 1 c 2 
ATOM   12023 H  HH22 . ARG B 1 157 ? -27.369 43.874  44.516  1.000 54.406  0 157  ARG B HH22 1 c 2 
ATOM   12024 N  N    . GLN B 1 158 ? -27.133 42.354  34.985  1.000 36.183  0 158  GLN B N    1 ? 2 
ATOM   12025 C  CA   . GLN B 1 158 ? -26.999 42.683  33.579  1.000 34.528  0 158  GLN B CA   1 ? 2 
ATOM   12026 C  C    . GLN B 1 158 ? -28.397 42.983  33.067  1.000 34.993  0 158  GLN B C    1 ? 2 
ATOM   12027 O  O    . GLN B 1 158 ? -29.327 42.696  33.790  1.000 36.243  0 158  GLN B O    1 ? 2 
ATOM   12028 C  CB   . GLN B 1 158 ? -26.256 41.593  32.812  1.000 31.925  0 158  GLN B CB   1 ? 2 
ATOM   12029 C  CG   . GLN B 1 158 ? -27.076 40.336  32.604  1.000 34.338  0 158  GLN B CG   1 ? 2 
ATOM   12030 C  CD   . GLN B 1 158 ? -26.267 39.248  31.902  1.000 34.761  0 158  GLN B CD   1 ? 2 
ATOM   12031 O  OE1  . GLN B 1 158 ? -25.594 39.517  30.908  1.000 33.402  0 158  GLN B OE1  1 ? 2 
ATOM   12032 N  NE2  . GLN B 1 158 ? -26.338 38.014  32.377  1.000 31.735  0 158  GLN B NE2  1 ? 2 
ATOM   12033 H  H    . GLN B 1 158 ? -26.995 41.494  35.260  1.000 35.995  0 158  GLN B H    1 c 2 
ATOM   12034 H  HA   . GLN B 1 158 ? -26.461 43.513  33.508  1.000 34.512  0 158  GLN B HA   1 c 2 
ATOM   12035 H  HB2  . GLN B 1 158 ? -25.989 41.948  31.939  1.000 33.083  0 158  GLN B HB2  1 c 2 
ATOM   12036 H  HB3  . GLN B 1 158 ? -25.439 41.363  33.303  1.000 32.477  0 158  GLN B HB3  1 c 2 
ATOM   12037 H  HG2  . GLN B 1 158 ? -27.393 40.002  33.467  1.000 33.851  0 158  GLN B HG2  1 c 2 
ATOM   12038 H  HG3  . GLN B 1 158 ? -27.862 40.546  32.056  1.000 34.417  0 158  GLN B HG3  1 c 2 
ATOM   12039 H  HE21 . GLN B 1 158 ? -26.818 37.842  33.102  1.000 32.619  0 158  GLN B HE21 1 c 2 
ATOM   12040 H  HE22 . GLN B 1 158 ? -25.904 37.357  31.968  1.000 32.326  0 158  GLN B HE22 1 c 2 
ATOM   12041 N  N    . SER B 1 159 ? -28.513 43.593  31.874  1.000 39.913  0 159  SER B N    1 ? 2 
ATOM   12042 C  CA   . SER B 1 159 ? -29.768 43.938  31.204  1.000 44.046  0 159  SER B CA   1 ? 2 
ATOM   12043 C  C    . SER B 1 159 ? -30.700 42.759  31.174  1.000 40.507  0 159  SER B C    1 ? 2 
ATOM   12044 O  O    . SER B 1 159 ? -31.871 42.908  31.420  1.000 41.386  0 159  SER B O    1 ? 2 
ATOM   12045 C  CB   . SER B 1 159 ? -29.644 44.351  29.718  1.000 49.040  0 159  SER B CB   1 ? 2 
ATOM   12046 O  OG   . SER B 1 159 ? -28.912 45.543  29.586  1.000 55.290  0 159  SER B OG   1 ? 2 
ATOM   12047 H  H    . SER B 1 159 ? -27.737 43.814  31.446  1.000 39.277  0 159  SER B H    1 c 2 
ATOM   12048 H  HA   . SER B 1 159 ? -30.203 44.674  31.706  1.000 43.751  0 159  SER B HA   1 c 2 
ATOM   12049 H  HB2  . SER B 1 159 ? -29.199 43.640  29.220  1.000 48.770  0 159  SER B HB2  1 c 2 
ATOM   12050 H  HB3  . SER B 1 159 ? -30.535 44.476  29.341  1.000 49.806  0 159  SER B HB3  1 c 2 
ATOM   12051 H  HG   . SER B 1 159 ? -28.837 45.848  28.859  0.000 30.000  0 159  SER B HG   1 c 2 
ATOM   12052 N  N    . SER B 1 160 ? -30.209 41.629  30.693  1.000 38.170  0 160  SER B N    1 ? 2 
ATOM   12053 C  CA   . SER B 1 160 ? -31.074 40.458  30.588  1.000 37.573  0 160  SER B CA   1 ? 2 
ATOM   12054 C  C    . SER B 1 160 ? -31.579 40.012  31.962  1.000 33.471  0 160  SER B C    1 ? 2 
ATOM   12055 O  O    . SER B 1 160 ? -32.478 39.187  31.996  1.000 37.753  0 160  SER B O    1 ? 2 
ATOM   12056 C  CB   . SER B 1 160 ? -30.386 39.288  29.850  1.000 33.013  0 160  SER B CB   1 ? 2 
ATOM   12057 O  OG   . SER B 1 160 ? -29.341 38.803  30.680  1.000 31.029  0 160  SER B OG   1 ? 2 
ATOM   12058 H  H    . SER B 1 160 ? -29.337 41.574  30.423  1.000 38.142  0 160  SER B H    1 c 2 
ATOM   12059 H  HA   . SER B 1 160 ? -31.865 40.723  30.053  1.000 36.795  0 160  SER B HA   1 c 2 
ATOM   12060 H  HB2  . SER B 1 160 ? -31.033 38.577  29.679  1.000 33.761  0 160  SER B HB2  1 c 2 
ATOM   12061 H  HB3  . SER B 1 160 ? -30.020 39.599  29.001  1.000 33.582  0 160  SER B HB3  1 c 2 
ATOM   12062 H  HG   . SER B 1 160 ? -28.953 38.159  30.244  0.000 30.000  0 160  SER B HG   1 c 2 
ATOM   12063 N  N    . LYS B 1 161 ? -30.890 40.375  33.052  1.000 35.202  0 161  LYS B N    1 ? 2 
ATOM   12064 C  CA   . LYS B 1 161 ? -31.175 39.891  34.403  1.000 41.536  0 161  LYS B CA   1 ? 2 
ATOM   12065 C  C    . LYS B 1 161 ? -30.982 38.378  34.592  1.000 40.027  0 161  LYS B C    1 ? 2 
ATOM   12066 O  O    . LYS B 1 161 ? -31.495 37.793  35.553  1.000 35.355  0 161  LYS B O    1 ? 2 
ATOM   12067 C  CB   . LYS B 1 161 ? -32.606 40.280  34.820  1.000 44.608  0 161  LYS B CB   1 ? 2 
ATOM   12068 C  CG   . LYS B 1 161 ? -32.774 41.792  34.961  1.000 46.297  0 161  LYS B CG   1 ? 2 
ATOM   12069 C  CD   . LYS B 1 161 ? -34.002 42.247  34.184  1.000 56.143  0 161  LYS B CD   1 ? 2 
ATOM   12070 C  CE   . LYS B 1 161 ? -34.840 43.192  34.972  1.000 57.158  0 161  LYS B CE   1 ? 2 
ATOM   12071 N  NZ   . LYS B 1 161 ? -34.035 44.318  35.426  1.000 57.315  0 161  LYS B NZ   1 ? 2 
ATOM   12072 H  H    . LYS B 1 161 ? -30.186 40.947  32.948  1.000 35.777  0 161  LYS B H    1 c 2 
ATOM   12073 H  HA   . LYS B 1 161 ? -30.554 40.350  35.016  1.000 39.916  0 161  LYS B HA   1 c 2 
ATOM   12074 H  HB2  . LYS B 1 161 ? -33.245 39.943  34.158  1.000 44.776  0 161  LYS B HB2  1 c 2 
ATOM   12075 H  HB3  . LYS B 1 161 ? -32.817 39.862  35.682  1.000 44.163  0 161  LYS B HB3  1 c 2 
ATOM   12076 H  HG2  . LYS B 1 161 ? -32.876 42.017  35.911  1.000 47.829  0 161  LYS B HG2  1 c 2 
ATOM   12077 H  HG3  . LYS B 1 161 ? -31.975 42.244  34.612  1.000 47.466  0 161  LYS B HG3  1 c 2 
ATOM   12078 H  HD2  . LYS B 1 161 ? -33.715 42.686  33.355  1.000 54.076  0 161  LYS B HD2  1 c 2 
ATOM   12079 H  HD3  . LYS B 1 161 ? -34.547 41.466  33.942  1.000 54.078  0 161  LYS B HD3  1 c 2 
ATOM   12080 H  HE2  . LYS B 1 161 ? -35.577 43.521  34.428  1.000 57.843  0 161  LYS B HE2  1 c 2 
ATOM   12081 H  HE3  . LYS B 1 161 ? -35.203 42.735  35.751  1.000 57.086  0 161  LYS B HE3  1 c 2 
ATOM   12082 H  HZ1  . LYS B 1 161 ? -33.401 44.523  34.811  1.000 56.917  0 161  LYS B HZ1  1 c 2 
ATOM   12083 H  HZ2  . LYS B 1 161 ? -33.635 44.121  36.215  1.000 56.571  0 161  LYS B HZ2  1 c 2 
ATOM   12084 H  HZ3  . LYS B 1 161 ? -34.569 45.040  35.544  1.000 57.650  0 161  LYS B HZ3  1 c 2 
ATOM   12085 N  N    . ARG B 1 162 ? -30.151 37.749  33.755  1.000 35.953  0 162  ARG B N    1 ? 2 
ATOM   12086 C  CA   . ARG B 1 162 ? -29.908 36.313  33.866  1.000 33.319  0 162  ARG B CA   1 ? 2 
ATOM   12087 C  C    . ARG B 1 162 ? -28.583 36.055  34.566  1.000 33.882  0 162  ARG B C    1 ? 2 
ATOM   12088 O  O    . ARG B 1 162 ? -27.729 36.939  34.676  1.000 35.206  0 162  ARG B O    1 ? 2 
ATOM   12089 C  CB   . ARG B 1 162 ? -29.918 35.671  32.473  1.000 34.232  0 162  ARG B CB   1 ? 2 
ATOM   12090 C  CG   . ARG B 1 162 ? -31.160 35.857  31.617  1.000 36.863  0 162  ARG B CG   1 ? 2 
ATOM   12091 C  CD   . ARG B 1 162 ? -32.417 35.408  32.368  1.000 36.208  0 162  ARG B CD   1 ? 2 
ATOM   12092 N  NE   . ARG B 1 162 ? -32.319 34.002  32.753  1.000 34.322  0 162  ARG B NE   1 ? 2 
ATOM   12093 C  CZ   . ARG B 1 162 ? -32.764 32.972  32.049  1.000 32.992  0 162  ARG B CZ   1 ? 2 
ATOM   12094 N  NH1  . ARG B 1 162 ? -33.251 33.089  30.819  1.000 35.364  0 162  ARG B NH1  1 ? 2 
ATOM   12095 N  NH2  . ARG B 1 162 ? -32.658 31.759  32.569  1.000 33.214  0 162  ARG B NH2  1 ? 2 
ATOM   12096 H  H    . ARG B 1 162 ? -29.715 38.221  33.105  1.000 36.173  0 162  ARG B H    1 c 2 
ATOM   12097 H  HA   . ARG B 1 162 ? -30.631 35.911  34.407  1.000 34.389  0 162  ARG B HA   1 c 2 
ATOM   12098 H  HB2  . ARG B 1 162 ? -29.151 36.028  31.976  1.000 34.229  0 162  ARG B HB2  1 c 2 
ATOM   12099 H  HB3  . ARG B 1 162 ? -29.765 34.709  32.585  1.000 34.277  0 162  ARG B HB3  1 c 2 
ATOM   12100 H  HG2  . ARG B 1 162 ? -31.251 36.804  31.372  1.000 36.373  0 162  ARG B HG2  1 c 2 
ATOM   12101 H  HG3  . ARG B 1 162 ? -31.071 35.331  30.792  1.000 36.184  0 162  ARG B HG3  1 c 2 
ATOM   12102 H  HD2  . ARG B 1 162 ? -32.541 35.956  33.169  1.000 36.037  0 162  ARG B HD2  1 c 2 
ATOM   12103 H  HD3  . ARG B 1 162 ? -33.200 35.533  31.794  1.000 36.596  0 162  ARG B HD3  1 c 2 
ATOM   12104 H  HE   . ARG B 1 162 ? -31.930 33.826  33.511  1.000 33.927  0 162  ARG B HE   1 c 2 
ATOM   12105 H  HH11 . ARG B 1 162 ? -33.938 32.590  30.571  1.000 35.206  0 162  ARG B HH11 1 c 2 
ATOM   12106 H  HH12 . ARG B 1 162 ? -32.887 33.663  30.252  1.000 34.662  0 162  ARG B HH12 1 c 2 
ATOM   12107 H  HH21 . ARG B 1 162 ? -32.998 31.066  32.136  1.000 33.394  0 162  ARG B HH21 1 c 2 
ATOM   12108 H  HH22 . ARG B 1 162 ? -32.251 31.639  33.343  1.000 32.798  0 162  ARG B HH22 1 c 2 
ATOM   12109 N  N    . SER B 1 163 ? -28.417 34.812  35.069  1.000 30.838  0 163  SER B N    1 ? 2 
ATOM   12110 C  CA   . SER B 1 163 ? -27.253 34.456  35.851  1.000 28.270  0 163  SER B CA   1 ? 2 
ATOM   12111 C  C    . SER B 1 163 ? -26.133 33.910  34.959  1.000 25.828  0 163  SER B C    1 ? 2 
ATOM   12112 O  O    . SER B 1 163 ? -25.037 33.720  35.475  1.000 28.395  0 163  SER B O    1 ? 2 
ATOM   12113 C  CB   . SER B 1 163 ? -27.565 33.434  36.929  1.000 29.012  0 163  SER B CB   1 ? 2 
ATOM   12114 O  OG   . SER B 1 163 ? -28.072 32.257  36.316  1.000 29.489  0 163  SER B OG   1 ? 2 
ATOM   12115 H  H    . SER B 1 163 ? -29.055 34.177  34.916  1.000 31.262  0 163  SER B H    1 c 2 
ATOM   12116 H  HA   . SER B 1 163 ? -26.917 35.276  36.294  1.000 28.283  0 163  SER B HA   1 c 2 
ATOM   12117 H  HB2  . SER B 1 163 ? -26.754 33.223  37.429  1.000 28.509  0 163  SER B HB2  1 c 2 
ATOM   12118 H  HB3  . SER B 1 163 ? -28.228 33.798  37.546  1.000 29.117  0 163  SER B HB3  1 c 2 
ATOM   12119 H  HG   . SER B 1 163 ? -28.251 31.696  36.939  0.000 30.000  0 163  SER B HG   1 c 2 
ATOM   12120 N  N    . LEU B 1 164 ? -26.423 33.656  33.693  1.000 25.963  0 164  LEU B N    1 ? 2 
ATOM   12121 C  CA   . LEU B 1 164 ? -25.414 33.162  32.759  1.000 28.057  0 164  LEU B CA   1 ? 2 
ATOM   12122 C  C    . LEU B 1 164 ? -24.798 34.360  32.034  1.000 29.019  0 164  LEU B C    1 ? 2 
ATOM   12123 O  O    . LEU B 1 164 ? -25.534 35.298  31.668  1.000 30.424  0 164  LEU B O    1 ? 2 
ATOM   12124 C  CB   . LEU B 1 164 ? -26.133 32.216  31.787  1.000 27.674  0 164  LEU B CB   1 ? 2 
ATOM   12125 C  CG   . LEU B 1 164 ? -25.258 31.409  30.814  1.000 28.304  0 164  LEU B CG   1 ? 2 
ATOM   12126 C  CD1  . LEU B 1 164 ? -24.375 30.404  31.537  1.000 26.932  0 164  LEU B CD1  1 ? 2 
ATOM   12127 C  CD2  . LEU B 1 164 ? -26.060 30.652  29.758  1.000 30.246  0 164  LEU B CD2  1 ? 2 
ATOM   12128 H  H    . LEU B 1 164 ? -27.274 33.785  33.389  1.000 26.984  0 164  LEU B H    1 c 2 
ATOM   12129 H  HA   . LEU B 1 164 ? -24.720 32.668  33.261  1.000 27.276  0 164  LEU B HA   1 c 2 
ATOM   12130 H  HB2  . LEU B 1 164 ? -26.666 31.581  32.319  1.000 28.202  0 164  LEU B HB2  1 c 2 
ATOM   12131 H  HB3  . LEU B 1 164 ? -26.769 32.749  31.258  1.000 28.432  0 164  LEU B HB3  1 c 2 
ATOM   12132 H  HG   . LEU B 1 164 ? -24.663 32.045  30.339  1.000 28.051  0 164  LEU B HG   1 c 2 
ATOM   12133 H  HD11 . LEU B 1 164 ? -23.857 30.856  32.222  1.000 26.983  0 164  LEU B HD11 1 c 2 
ATOM   12134 H  HD12 . LEU B 1 164 ? -23.772 29.984  30.901  1.000 27.052  0 164  LEU B HD12 1 c 2 
ATOM   12135 H  HD13 . LEU B 1 164 ? -24.931 29.723  31.952  1.000 27.416  0 164  LEU B HD13 1 c 2 
ATOM   12136 H  HD21 . LEU B 1 164 ? -26.581 31.282  29.232  1.000 30.079  0 164  LEU B HD21 1 c 2 
ATOM   12137 H  HD22 . LEU B 1 164 ? -26.659 30.023  30.194  1.000 30.010  0 164  LEU B HD22 1 c 2 
ATOM   12138 H  HD23 . LEU B 1 164 ? -25.453 30.168  29.173  1.000 29.585  0 164  LEU B HD23 1 c 2 
ATOM   12139 N  N    . PRO B 1 165 ? -23.473 34.332  31.724  1.000 29.520  0 165  PRO B N    1 ? 2 
ATOM   12140 C  CA   . PRO B 1 165 ? -22.838 35.338  30.866  1.000 30.234  0 165  PRO B CA   1 ? 2 
ATOM   12141 C  C    . PRO B 1 165 ? -23.544 35.469  29.536  1.000 29.607  0 165  PRO B C    1 ? 2 
ATOM   12142 O  O    . PRO B 1 165 ? -24.007 34.481  28.990  1.000 29.466  0 165  PRO B O    1 ? 2 
ATOM   12143 C  CB   . PRO B 1 165 ? -21.417 34.867  30.716  1.000 29.062  0 165  PRO B CB   1 ? 2 
ATOM   12144 C  CG   . PRO B 1 165 ? -21.145 34.074  31.978  1.000 25.910  0 165  PRO B CG   1 ? 2 
ATOM   12145 C  CD   . PRO B 1 165 ? -22.471 33.383  32.195  1.000 25.810  0 165  PRO B CD   1 ? 2 
ATOM   12146 H  HA   . PRO B 1 165 ? -22.847 36.208  31.338  1.000 29.816  0 165  PRO B HA   1 c 2 
ATOM   12147 H  HB2  . PRO B 1 165 ? -21.317 34.300  29.916  1.000 28.563  0 165  PRO B HB2  1 c 2 
ATOM   12148 H  HB3  . PRO B 1 165 ? -20.801 35.632  30.640  1.000 28.505  0 165  PRO B HB3  1 c 2 
ATOM   12149 H  HG2  . PRO B 1 165 ? -20.423 33.426  31.844  1.000 26.301  0 165  PRO B HG2  1 c 2 
ATOM   12150 H  HG3  . PRO B 1 165 ? -20.921 34.662  32.729  1.000 26.422  0 165  PRO B HG3  1 c 2 
ATOM   12151 H  HD2  . PRO B 1 165 ? -22.514 32.547  31.683  1.000 26.680  0 165  PRO B HD2  1 c 2 
ATOM   12152 H  HD3  . PRO B 1 165 ? -22.602 33.179  33.146  1.000 26.575  0 165  PRO B HD3  1 c 2 
ATOM   12153 N  N    . ASP B 1 166 ? -23.732 36.737  29.115  1.000 28.556  0 166  ASP B N    1 ? 2 
ATOM   12154 C  CA   . ASP B 1 166 ? -24.255 37.039  27.798  1.000 29.316  0 166  ASP B CA   1 ? 2 
ATOM   12155 C  C    . ASP B 1 166 ? -23.098 37.752  27.096  1.000 32.159  0 166  ASP B C    1 ? 2 
ATOM   12156 O  O    . ASP B 1 166 ? -22.788 38.887  27.456  1.000 30.184  0 166  ASP B O    1 ? 2 
ATOM   12157 C  CB   . ASP B 1 166 ? -25.542 37.830  27.930  1.000 30.860  0 166  ASP B CB   1 ? 2 
ATOM   12158 C  CG   . ASP B 1 166 ? -26.259 38.216  26.658  1.000 30.708  0 166  ASP B CG   1 ? 2 
ATOM   12159 O  OD1  . ASP B 1 166 ? -25.579 38.436  25.641  1.000 31.317  0 166  ASP B OD1  1 ? 2 
ATOM   12160 O  OD2  . ASP B 1 166 ? -27.489 38.359  26.699  1.000 34.235  0 166  ASP B OD2  1 ? 2 
ATOM   12161 H  H    . ASP B 1 166 ? -23.527 37.430  29.674  1.000 28.975  0 166  ASP B H    1 c 2 
ATOM   12162 H  HA   . ASP B 1 166 ? -24.450 36.199  27.330  1.000 29.999  0 166  ASP B HA   1 c 2 
ATOM   12163 H  HB2  . ASP B 1 166 ? -26.163 37.307  28.479  1.000 30.605  0 166  ASP B HB2  1 c 2 
ATOM   12164 H  HB3  . ASP B 1 166 ? -25.341 38.656  28.417  1.000 30.527  0 166  ASP B HB3  1 c 2 
ATOM   12165 N  N    . PHE B 1 167 ? -22.533 37.120  26.059  1.000 32.738  0 167  PHE B N    1 ? 2 
ATOM   12166 C  CA   . PHE B 1 167 ? -21.376 37.634  25.350  1.000 31.820  0 167  PHE B CA   1 ? 2 
ATOM   12167 C  C    . PHE B 1 167 ? -21.581 39.055  24.836  1.000 34.731  0 167  PHE B C    1 ? 2 
ATOM   12168 O  O    . PHE B 1 167 ? -20.612 39.720  24.471  1.000 34.018  0 167  PHE B O    1 ? 2 
ATOM   12169 C  CB   . PHE B 1 167 ? -21.095 36.742  24.127  1.000 30.609  0 167  PHE B CB   1 ? 2 
ATOM   12170 C  CG   . PHE B 1 167 ? -22.151 36.695  23.021  1.000 29.295  0 167  PHE B CG   1 ? 2 
ATOM   12171 C  CD1  . PHE B 1 167 ? -22.129 37.595  21.971  1.000 33.292  0 167  PHE B CD1  1 ? 2 
ATOM   12172 C  CD2  . PHE B 1 167 ? -23.194 35.784  23.057  1.000 29.344  0 167  PHE B CD2  1 ? 2 
ATOM   12173 C  CE1  . PHE B 1 167 ? -23.081 37.563  20.975  1.000 34.290  0 167  PHE B CE1  1 ? 2 
ATOM   12174 C  CE2  . PHE B 1 167 ? -24.170 35.790  22.093  1.000 28.435  0 167  PHE B CE2  1 ? 2 
ATOM   12175 C  CZ   . PHE B 1 167 ? -24.077 36.603  21.018  1.000 33.786  0 167  PHE B CZ   1 ? 2 
ATOM   12176 H  H    . PHE B 1 167 ? -22.888 36.322  25.788  1.000 32.239  0 167  PHE B H    1 c 2 
ATOM   12177 H  HA   . PHE B 1 167 ? -20.588 37.615  25.956  1.000 31.869  0 167  PHE B HA   1 c 2 
ATOM   12178 H  HB2  . PHE B 1 167 ? -20.246 37.036  23.728  1.000 30.307  0 167  PHE B HB2  1 c 2 
ATOM   12179 H  HB3  . PHE B 1 167 ? -20.949 35.825  24.451  1.000 30.134  0 167  PHE B HB3  1 c 2 
ATOM   12180 H  HD1  . PHE B 1 167 ? -21.422 38.218  21.915  1.000 32.412  0 167  PHE B HD1  1 c 2 
ATOM   12181 H  HD2  . PHE B 1 167 ? -23.255 35.177  23.777  1.000 28.918  0 167  PHE B HD2  1 c 2 
ATOM   12182 H  HE1  . PHE B 1 167 ? -23.031 38.165  20.249  1.000 34.214  0 167  PHE B HE1  1 c 2 
ATOM   12183 H  HE2  . PHE B 1 167 ? -24.848 35.133  22.120  1.000 30.044  0 167  PHE B HE2  1 c 2 
ATOM   12184 H  HZ   . PHE B 1 167 ? -24.758 36.601  20.364  1.000 32.966  0 167  PHE B HZ   1 c 2 
ATOM   12185 N  N    . ARG B 1 168 ? -22.849 39.472  24.715  1.000 34.844  0 168  ARG B N    1 ? 2 
ATOM   12186 C  CA   . ARG B 1 168 ? -23.205 40.809  24.241  1.000 35.340  0 168  ARG B CA   1 ? 2 
ATOM   12187 C  C    . ARG B 1 168 ? -23.004 41.922  25.269  1.000 35.392  0 168  ARG B C    1 ? 2 
ATOM   12188 O  O    . ARG B 1 168 ? -23.151 43.082  24.894  1.000 36.423  0 168  ARG B O    1 ? 2 
ATOM   12189 C  CB   . ARG B 1 168 ? -24.680 40.902  23.845  1.000 33.079  0 168  ARG B CB   1 ? 2 
ATOM   12190 C  CG   . ARG B 1 168 ? -25.003 40.169  22.546  1.000 33.421  0 168  ARG B CG   1 ? 2 
ATOM   12191 C  CD   . ARG B 1 168 ? -26.487 39.978  22.216  1.000 33.084  0 168  ARG B CD   1 ? 2 
ATOM   12192 N  NE   . ARG B 1 168 ? -27.211 39.312  23.292  1.000 32.792  0 168  ARG B NE   1 ? 2 
ATOM   12193 C  CZ   . ARG B 1 168 ? -28.496 39.111  23.310  1.000 33.853  0 168  ARG B CZ   1 ? 2 
ATOM   12194 N  NH1  . ARG B 1 168 ? -29.233 39.302  22.248  1.000 35.879  0 168  ARG B NH1  1 ? 2 
ATOM   12195 N  NH2  . ARG B 1 168 ? -29.061 38.596  24.368  1.000 36.040  0 168  ARG B NH2  1 ? 2 
ATOM   12196 H  H    . ARG B 1 168 ? -23.527 38.892  24.910  1.000 34.871  0 168  ARG B H    1 c 2 
ATOM   12197 H  HA   . ARG B 1 168 ? -22.653 41.013  23.444  1.000 34.834  0 168  ARG B HA   1 c 2 
ATOM   12198 H  HB2  . ARG B 1 168 ? -25.227 40.532  24.568  1.000 33.687  0 168  ARG B HB2  1 c 2 
ATOM   12199 H  HB3  . ARG B 1 168 ? -24.926 41.846  23.740  1.000 34.224  0 168  ARG B HB3  1 c 2 
ATOM   12200 H  HG2  . ARG B 1 168 ? -24.582 40.654  21.803  1.000 33.301  0 168  ARG B HG2  1 c 2 
ATOM   12201 H  HG3  . ARG B 1 168 ? -24.580 39.284  22.578  1.000 32.699  0 168  ARG B HG3  1 c 2 
ATOM   12202 H  HD2  . ARG B 1 168 ? -26.896 40.851  22.043  1.000 33.800  0 168  ARG B HD2  1 c 2 
ATOM   12203 H  HD3  . ARG B 1 168 ? -26.563 39.443  21.402  1.000 33.430  0 168  ARG B HD3  1 c 2 
ATOM   12204 H  HE   . ARG B 1 168 ? -26.750 39.015  23.967  1.000 32.565  0 168  ARG B HE   1 c 2 
ATOM   12205 H  HH11 . ARG B 1 168 ? -30.015 39.708  22.327  1.000 36.002  0 168  ARG B HH11 1 c 2 
ATOM   12206 H  HH12 . ARG B 1 168 ? -28.953 39.026  21.456  1.000 35.442  0 168  ARG B HH12 1 c 2 
ATOM   12207 H  HH21 . ARG B 1 168 ? -29.943 38.543  24.412  1.000 35.747  0 168  ARG B HH21 1 c 2 
ATOM   12208 H  HH22 . ARG B 1 168 ? -28.566 38.300  25.039  1.000 34.800  0 168  ARG B HH22 1 c 2 
ATOM   12209 N  N    . GLU B 1 169 ? -22.832 41.618  26.547  1.000 31.857  0 169  GLU B N    1 ? 2 
ATOM   12210 C  CA   . GLU B 1 169 ? -22.764 42.683  27.539  1.000 35.663  0 169  GLU B CA   1 ? 2 
ATOM   12211 C  C    . GLU B 1 169 ? -21.760 42.350  28.631  1.000 31.207  0 169  GLU B C    1 ? 2 
ATOM   12212 O  O    . GLU B 1 169 ? -21.650 41.191  29.054  1.000 31.259  0 169  GLU B O    1 ? 2 
ATOM   12213 C  CB   . GLU B 1 169 ? -24.154 42.787  28.149  1.000 37.755  0 169  GLU B CB   1 ? 2 
ATOM   12214 C  CG   . GLU B 1 169 ? -24.233 43.855  29.235  1.000 42.436  0 169  GLU B CG   1 ? 2 
ATOM   12215 C  CD   . GLU B 1 169 ? -25.628 44.071  29.803  1.000 43.809  0 169  GLU B CD   1 ? 2 
ATOM   12216 O  OE1  . GLU B 1 169 ? -26.626 43.690  29.202  1.000 52.042  0 169  GLU B OE1  1 ? 2 
ATOM   12217 O  OE2  . GLU B 1 169 ? -25.704 44.651  30.866  1.000 52.661  0 169  GLU B OE2  1 ? 2 
ATOM   12218 H  H    . GLU B 1 169 ? -22.760 40.747  26.815  1.000 33.009  0 169  GLU B H    1 c 2 
ATOM   12219 H  HA   . GLU B 1 169 ? -22.509 43.532  27.098  1.000 34.718  0 169  GLU B HA   1 c 2 
ATOM   12220 H  HB2  . GLU B 1 169 ? -24.796 42.996  27.439  1.000 38.792  0 169  GLU B HB2  1 c 2 
ATOM   12221 H  HB3  . GLU B 1 169 ? -24.400 41.918  28.530  1.000 38.020  0 169  GLU B HB3  1 c 2 
ATOM   12222 H  HG2  . GLU B 1 169 ? -23.636 43.608  29.973  1.000 41.053  0 169  GLU B HG2  1 c 2 
ATOM   12223 H  HG3  . GLU B 1 169 ? -23.912 44.707  28.869  1.000 41.828  0 169  GLU B HG3  1 c 2 
ATOM   12224 N  N    . GLN B 1 170 ? -21.002 43.328  29.080  1.000 28.397  0 170  GLN B N    1 ? 2 
ATOM   12225 C  CA   . GLN B 1 170 ? -20.183 43.123  30.264  1.000 30.099  0 170  GLN B CA   1 ? 2 
ATOM   12226 C  C    . GLN B 1 170 ? -20.656 44.043  31.381  1.000 32.727  0 170  GLN B C    1 ? 2 
ATOM   12227 O  O    . GLN B 1 170 ? -20.901 45.239  31.145  1.000 35.178  0 170  GLN B O    1 ? 2 
ATOM   12228 C  CB   . GLN B 1 170 ? -18.706 43.291  29.900  1.000 30.231  0 170  GLN B CB   1 ? 2 
ATOM   12229 C  CG   . GLN B 1 170 ? -18.158 42.272  28.885  1.000 29.228  0 170  GLN B CG   1 ? 2 
ATOM   12230 C  CD   . GLN B 1 170 ? -18.005 40.847  29.417  1.000 31.351  0 170  GLN B CD   1 ? 2 
ATOM   12231 O  OE1  . GLN B 1 170 ? -18.136 40.499  30.592  1.000 31.528  0 170  GLN B OE1  1 ? 2 
ATOM   12232 N  NE2  . GLN B 1 170 ? -17.837 39.919  28.498  1.000 32.135  0 170  GLN B NE2  1 ? 2 
ATOM   12233 H  H    . GLN B 1 170 ? -20.984 44.136  28.655  1.000 29.966  0 170  GLN B H    1 c 2 
ATOM   12234 H  HA   . GLN B 1 170 ? -20.306 42.190  30.568  1.000 29.882  0 170  GLN B HA   1 c 2 
ATOM   12235 H  HB2  . GLN B 1 170 ? -18.578 44.193  29.539  1.000 30.373  0 170  GLN B HB2  1 c 2 
ATOM   12236 H  HB3  . GLN B 1 170 ? -18.177 43.227  30.723  1.000 29.757  0 170  GLN B HB3  1 c 2 
ATOM   12237 H  HG2  . GLN B 1 170 ? -18.755 42.246  28.107  1.000 30.196  0 170  GLN B HG2  1 c 2 
ATOM   12238 H  HG3  . GLN B 1 170 ? -17.281 42.576  28.570  1.000 29.990  0 170  GLN B HG3  1 c 2 
ATOM   12239 H  HE21 . GLN B 1 170 ? -17.661 40.151  27.659  1.000 31.938  0 170  GLN B HE21 1 c 2 
ATOM   12240 H  HE22 . GLN B 1 170 ? -17.899 39.061  28.716  1.000 31.573  0 170  GLN B HE22 1 c 2 
ATOM   12241 N  N    . ILE B 1 171 ? -20.710 43.526  32.608  1.000 30.798  0 171  ILE B N    1 ? 2 
ATOM   12242 C  CA   . ILE B 1 171 ? -20.788 44.436  33.747  1.000 31.815  0 171  ILE B CA   1 ? 2 
ATOM   12243 C  C    . ILE B 1 171 ? -19.562 44.200  34.609  1.000 31.700  0 171  ILE B C    1 ? 2 
ATOM   12244 O  O    . ILE B 1 171 ? -18.830 43.247  34.338  1.000 31.715  0 171  ILE B O    1 ? 2 
ATOM   12245 C  CB   . ILE B 1 171 ? -22.092 44.264  34.558  1.000 34.903  0 171  ILE B CB   1 ? 2 
ATOM   12246 C  CG1  . ILE B 1 171 ? -22.178 42.899  35.258  1.000 34.212  0 171  ILE B CG1  1 ? 2 
ATOM   12247 C  CG2  . ILE B 1 171 ? -23.275 44.508  33.650  1.000 37.817  0 171  ILE B CG2  1 ? 2 
ATOM   12248 C  CD1  . ILE B 1 171 ? -23.481 42.707  36.033  1.000 39.863  0 171  ILE B CD1  1 ? 2 
ATOM   12249 H  H    . ILE B 1 171 ? -20.698 42.622  32.745  1.000 31.047  0 171  ILE B H    1 c 2 
ATOM   12250 H  HA   . ILE B 1 171 ? -20.756 45.354  33.416  1.000 32.636  0 171  ILE B HA   1 c 2 
ATOM   12251 H  HB   . ILE B 1 171 ? -22.102 44.953  35.252  1.000 34.764  0 171  ILE B HB   1 c 2 
ATOM   12252 H  HG12 . ILE B 1 171 ? -22.102 42.192  34.585  1.000 35.247  0 171  ILE B HG12 1 c 2 
ATOM   12253 H  HG13 . ILE B 1 171 ? -21.427 42.809  35.878  1.000 35.082  0 171  ILE B HG13 1 c 2 
ATOM   12254 H  HG21 . ILE B 1 171 ? -24.078 44.630  34.184  1.000 37.283  0 171  ILE B HG21 1 c 2 
ATOM   12255 H  HG22 . ILE B 1 171 ? -23.394 43.747  33.058  1.000 36.936  0 171  ILE B HG22 1 c 2 
ATOM   12256 H  HG23 . ILE B 1 171 ? -23.118 45.308  33.119  1.000 37.374  0 171  ILE B HG23 1 c 2 
ATOM   12257 H  HD11 . ILE B 1 171 ? -23.644 43.486  36.598  1.000 38.302  0 171  ILE B HD11 1 c 2 
ATOM   12258 H  HD12 . ILE B 1 171 ? -23.410 41.911  36.593  1.000 37.810  0 171  ILE B HD12 1 c 2 
ATOM   12259 H  HD13 . ILE B 1 171 ? -24.225 42.598  35.410  1.000 38.398  0 171  ILE B HD13 1 c 2 
ATOM   12260 N  N    . ILE B 1 172 ? -19.400 44.981  35.694  1.000 28.935  0 172  ILE B N    1 ? 2 
ATOM   12261 C  CA   . ILE B 1 172 ? -18.317 44.743  36.648  1.000 29.190  0 172  ILE B CA   1 ? 2 
ATOM   12262 C  C    . ILE B 1 172 ? -18.946 44.417  38.006  1.000 32.481  0 172  ILE B C    1 ? 2 
ATOM   12263 O  O    . ILE B 1 172 ? -19.874 45.122  38.421  1.000 32.723  0 172  ILE B O    1 ? 2 
ATOM   12264 C  CB   . ILE B 1 172 ? -17.355 45.952  36.764  1.000 30.182  0 172  ILE B CB   1 ? 2 
ATOM   12265 C  CG1  . ILE B 1 172 ? -16.729 46.297  35.392  1.000 33.120  0 172  ILE B CG1  1 ? 2 
ATOM   12266 C  CG2  . ILE B 1 172 ? -16.247 45.744  37.817  1.000 28.873  0 172  ILE B CG2  1 ? 2 
ATOM   12267 C  CD1  . ILE B 1 172 ? -16.076 47.667  35.320  1.000 37.003  0 172  ILE B CD1  1 ? 2 
ATOM   12268 H  H    . ILE B 1 172 ? -19.972 45.679  35.840  1.000 30.106  0 172  ILE B H    1 c 2 
ATOM   12269 H  HA   . ILE B 1 172 ? -17.804 43.971  36.349  1.000 29.522  0 172  ILE B HA   1 c 2 
ATOM   12270 H  HB   . ILE B 1 172 ? -17.887 46.722  37.043  1.000 30.726  0 172  ILE B HB   1 c 2 
ATOM   12271 H  HG12 . ILE B 1 172 ? -16.056 45.619  35.178  1.000 32.914  0 172  ILE B HG12 1 c 2 
ATOM   12272 H  HG13 . ILE B 1 172 ? -17.427 46.248  34.708  1.000 33.325  0 172  ILE B HG13 1 c 2 
ATOM   12273 H  HG21 . ILE B 1 172 ? -15.636 46.498  37.802  1.000 29.482  0 172  ILE B HG21 1 c 2 
ATOM   12274 H  HG22 . ILE B 1 172 ? -15.757 44.928  37.617  1.000 28.898  0 172  ILE B HG22 1 c 2 
ATOM   12275 H  HG23 . ILE B 1 172 ? -16.645 45.671  38.701  1.000 29.076  0 172  ILE B HG23 1 c 2 
ATOM   12276 H  HD11 . ILE B 1 172 ? -16.676 48.337  35.699  1.000 36.323  0 172  ILE B HD11 1 c 2 
ATOM   12277 H  HD12 . ILE B 1 172 ? -15.889 47.890  34.388  1.000 36.193  0 172  ILE B HD12 1 c 2 
ATOM   12278 H  HD13 . ILE B 1 172 ? -15.241 47.658  35.825  1.000 35.814  0 172  ILE B HD13 1 c 2 
ATOM   12279 N  N    . ASP B 1 173 ? -18.371 43.428  38.704  1.000 28.818  0 173  ASP B N    1 ? 2 
ATOM   12280 C  CA   . ASP B 1 173 ? -18.724 43.077  40.066  1.000 29.262  0 173  ASP B CA   1 ? 2 
ATOM   12281 C  C    . ASP B 1 173 ? -17.443 42.909  40.858  1.000 32.580  0 173  ASP B C    1 ? 2 
ATOM   12282 O  O    . ASP B 1 173 ? -16.360 43.087  40.326  1.000 32.903  0 173  ASP B O    1 ? 2 
ATOM   12283 C  CB   . ASP B 1 173 ? -19.572 41.830  40.111  1.000 30.493  0 173  ASP B CB   1 ? 2 
ATOM   12284 C  CG   . ASP B 1 173 ? -18.783 40.540  39.871  1.000 29.912  0 173  ASP B CG   1 ? 2 
ATOM   12285 O  OD1  . ASP B 1 173 ? -17.886 40.589  38.967  1.000 29.258  0 173  ASP B OD1  1 ? 2 
ATOM   12286 O  OD2  . ASP B 1 173 ? -19.020 39.536  40.611  1.000 30.647  0 173  ASP B OD2  1 ? 2 
ATOM   12287 H  H    . ASP B 1 173 ? -17.716 42.940  38.295  1.000 29.534  0 173  ASP B H    1 c 2 
ATOM   12288 H  HA   . ASP B 1 173 ? -19.241 43.817  40.457  1.000 30.275  0 173  ASP B HA   1 c 2 
ATOM   12289 H  HB2  . ASP B 1 173 ? -20.010 41.770  40.985  1.000 30.076  0 173  ASP B HB2  1 c 2 
ATOM   12290 H  HB3  . ASP B 1 173 ? -20.270 41.896  39.426  1.000 30.304  0 173  ASP B HB3  1 c 2 
ATOM   12291 N  N    . LEU B 1 174 ? -17.565 42.555  42.143  1.000 29.973  0 174  LEU B N    1 ? 2 
ATOM   12292 C  CA   . LEU B 1 174 ? -16.398 42.296  42.968  1.000 31.157  0 174  LEU B CA   1 ? 2 
ATOM   12293 C  C    . LEU B 1 174 ? -15.413 41.332  42.298  1.000 29.789  0 174  LEU B C    1 ? 2 
ATOM   12294 O  O    . LEU B 1 174 ? -14.191 41.542  42.330  1.000 31.908  0 174  LEU B O    1 ? 2 
ATOM   12295 C  CB   . LEU B 1 174 ? -16.841 41.665  44.286  1.000 30.961  0 174  LEU B CB   1 ? 2 
ATOM   12296 C  CG   . LEU B 1 174 ? -17.679 42.541  45.215  1.000 35.239  0 174  LEU B CG   1 ? 2 
ATOM   12297 C  CD1  . LEU B 1 174 ? -17.987 41.807  46.526  1.000 37.691  0 174  LEU B CD1  1 ? 2 
ATOM   12298 C  CD2  . LEU B 1 174 ? -17.041 43.882  45.462  1.000 36.078  0 174  LEU B CD2  1 ? 2 
ATOM   12299 H  H    . LEU B 1 174 ? -18.397 42.475  42.512  1.000 30.887  0 174  LEU B H    1 c 2 
ATOM   12300 H  HA   . LEU B 1 174 ? -15.938 43.155  43.146  1.000 30.885  0 174  LEU B HA   1 c 2 
ATOM   12301 H  HB2  . LEU B 1 174 ? -17.359 40.853  44.078  1.000 31.716  0 174  LEU B HB2  1 c 2 
ATOM   12302 H  HB3  . LEU B 1 174 ? -16.035 41.380  44.775  1.000 31.720  0 174  LEU B HB3  1 c 2 
ATOM   12303 H  HG   . LEU B 1 174 ? -18.547 42.709  44.766  1.000 35.082  0 174  LEU B HG   1 c 2 
ATOM   12304 H  HD11 . LEU B 1 174 ? -18.474 40.988  46.334  1.000 36.803  0 174  LEU B HD11 1 c 2 
ATOM   12305 H  HD12 . LEU B 1 174 ? -18.526 42.377  47.100  1.000 36.973  0 174  LEU B HD12 1 c 2 
ATOM   12306 H  HD13 . LEU B 1 174 ? -17.155 41.588  46.979  1.000 36.783  0 174  LEU B HD13 1 c 2 
ATOM   12307 H  HD21 . LEU B 1 174 ? -17.143 44.441  44.673  1.000 36.031  0 174  LEU B HD21 1 c 2 
ATOM   12308 H  HD22 . LEU B 1 174 ? -16.096 43.762  45.653  1.000 35.805  0 174  LEU B HD22 1 c 2 
ATOM   12309 H  HD23 . LEU B 1 174 ? -17.472 44.314  46.219  1.000 35.955  0 174  LEU B HD23 1 c 2 
ATOM   12310 N  N    . GLY B 1 175 ? -15.935 40.186  41.861  1.000 30.252  0 175  GLY B N    1 ? 2 
ATOM   12311 C  CA   . GLY B 1 175 ? -15.076 39.191  41.250  1.000 29.300  0 175  GLY B CA   1 ? 2 
ATOM   12312 C  C    . GLY B 1 175 ? -14.372 39.724  39.989  1.000 25.924  0 175  GLY B C    1 ? 2 
ATOM   12313 O  O    . GLY B 1 175 ? -13.167 39.640  39.899  1.000 27.327  0 175  GLY B O    1 ? 2 
ATOM   12314 H  H    . GLY B 1 175 ? -16.830 40.019  41.944  1.000 29.944  0 175  GLY B H    1 c 2 
ATOM   12315 H  HA2  . GLY B 1 175 ? -14.399 38.904  41.907  1.000 28.578  0 175  GLY B HA2  1 c 2 
ATOM   12316 H  HA3  . GLY B 1 175 ? -15.619 38.402  41.012  1.000 28.557  0 175  GLY B HA3  1 c 2 
ATOM   12317 N  N    . SER B 1 176 ? -15.144 40.186  39.018  1.000 24.778  0 176  SER B N    1 ? 2 
ATOM   12318 C  CA   . SER B 1 176 ? -14.636 40.552  37.731  1.000 27.609  0 176  SER B CA   1 ? 2 
ATOM   12319 C  C    . SER B 1 176 ? -13.584 41.649  37.851  1.000 30.610  0 176  SER B C    1 ? 2 
ATOM   12320 O  O    . SER B 1 176 ? -12.584 41.645  37.139  1.000 28.993  0 176  SER B O    1 ? 2 
ATOM   12321 C  CB   . SER B 1 176 ? -15.758 40.930  36.800  1.000 27.647  0 176  SER B CB   1 ? 2 
ATOM   12322 O  OG   . SER B 1 176 ? -16.050 42.325  36.809  1.000 26.675  0 176  SER B OG   1 ? 2 
ATOM   12323 H  H    . SER B 1 176 ? -16.040 40.278  39.176  1.000 25.795  0 176  SER B H    1 c 2 
ATOM   12324 H  HA   . SER B 1 176 ? -14.188 39.752  37.352  1.000 27.330  0 176  SER B HA   1 c 2 
ATOM   12325 H  HB2  . SER B 1 176 ? -15.516 40.666  35.892  1.000 27.350  0 176  SER B HB2  1 c 2 
ATOM   12326 H  HB3  . SER B 1 176 ? -16.560 40.433  37.042  1.000 27.279  0 176  SER B HB3  1 c 2 
ATOM   12327 H  HG   . SER B 1 176 ? -16.664 42.488  36.280  0.000 30.000  0 176  SER B HG   1 c 2 
ATOM   12328 N  N    . GLY B 1 177 ? -13.756 42.563  38.816  1.000 31.294  0 177  GLY B N    1 ? 2 
ATOM   12329 C  CA   . GLY B 1 177 ? -12.751 43.584  39.020  1.000 29.625  0 177  GLY B CA   1 ? 2 
ATOM   12330 C  C    . GLY B 1 177 ? -11.437 42.991  39.530  1.000 30.359  0 177  GLY B C    1 ? 2 
ATOM   12331 O  O    . GLY B 1 177 ? -10.356 43.445  39.158  1.000 30.446  0 177  GLY B O    1 ? 2 
ATOM   12332 H  H    . GLY B 1 177 ? -14.505 42.556  39.340  1.000 30.572  0 177  GLY B H    1 c 2 
ATOM   12333 H  HA2  . GLY B 1 177 ? -12.592 44.056  38.168  1.000 30.509  0 177  GLY B HA2  1 c 2 
ATOM   12334 H  HA3  . GLY B 1 177 ? -13.089 44.242  39.671  1.000 30.461  0 177  GLY B HA3  1 c 2 
ATOM   12335 N  N    . GLY B 1 178 ? -11.534 42.072  40.474  1.000 28.609  0 178  GLY B N    1 ? 2 
ATOM   12336 C  CA   . GLY B 1 178 ? -10.369 41.409  41.011  1.000 29.509  0 178  GLY B CA   1 ? 2 
ATOM   12337 C  C    . GLY B 1 178 ? -9.676  40.607  39.908  1.000 27.995  0 178  GLY B C    1 ? 2 
ATOM   12338 O  O    . GLY B 1 178 ? -8.436  40.543  39.865  1.000 26.738  0 178  GLY B O    1 ? 2 
ATOM   12339 H  H    . GLY B 1 178 ? -12.357 41.850  40.804  1.000 29.036  0 178  GLY B H    1 c 2 
ATOM   12340 H  HA2  . GLY B 1 178 ? -9.748  42.082  41.378  1.000 29.185  0 178  GLY B HA2  1 c 2 
ATOM   12341 H  HA3  . GLY B 1 178 ? -10.642 40.808  41.742  1.000 28.812  0 178  GLY B HA3  1 c 2 
ATOM   12342 N  N    . TYR B 1 179 ? -10.487 39.930  39.084  1.000 27.104  0 179  TYR B N    1 ? 2 
ATOM   12343 C  CA   . TYR B 1 179 ? -9.931  39.057  38.038  1.000 28.372  0 179  TYR B CA   1 ? 2 
ATOM   12344 C  C    . TYR B 1 179 ? -9.164  39.902  37.010  1.000 26.459  0 179  TYR B C    1 ? 2 
ATOM   12345 O  O    . TYR B 1 179 ? -8.027  39.579  36.630  1.000 27.812  0 179  TYR B O    1 ? 2 
ATOM   12346 C  CB   . TYR B 1 179 ? -11.097 38.257  37.437  1.000 28.590  0 179  TYR B CB   1 ? 2 
ATOM   12347 C  CG   . TYR B 1 179 ? -10.773 36.877  36.884  1.000 26.346  0 179  TYR B CG   1 ? 2 
ATOM   12348 C  CD1  . TYR B 1 179 ? -9.598  36.632  36.200  1.000 24.734  0 179  TYR B CD1  1 ? 2 
ATOM   12349 C  CD2  . TYR B 1 179 ? -11.651 35.808  37.068  1.000 25.108  0 179  TYR B CD2  1 ? 2 
ATOM   12350 C  CE1  . TYR B 1 179 ? -9.286  35.365  35.736  1.000 25.001  0 179  TYR B CE1  1 ? 2 
ATOM   12351 C  CE2  . TYR B 1 179 ? -11.382 34.555  36.568  1.000 25.649  0 179  TYR B CE2  1 ? 2 
ATOM   12352 C  CZ   . TYR B 1 179 ? -10.177 34.332  35.883  1.000 24.670  0 179  TYR B CZ   1 ? 2 
ATOM   12353 O  OH   . TYR B 1 179 ? -9.891  33.108  35.370  1.000 24.266  0 179  TYR B OH   1 ? 2 
ATOM   12354 H  H    . TYR B 1 179 ? -11.394 40.008  39.167  1.000 27.514  0 179  TYR B H    1 c 2 
ATOM   12355 H  HA   . TYR B 1 179 ? -9.297  38.420  38.463  1.000 27.701  0 179  TYR B HA   1 c 2 
ATOM   12356 H  HB2  . TYR B 1 179 ? -11.787 38.155  38.129  1.000 27.858  0 179  TYR B HB2  1 c 2 
ATOM   12357 H  HB3  . TYR B 1 179 ? -11.494 38.793  36.715  1.000 28.068  0 179  TYR B HB3  1 c 2 
ATOM   12358 H  HD1  . TYR B 1 179 ? -8.974  37.328  36.084  1.000 25.435  0 179  TYR B HD1  1 c 2 
ATOM   12359 H  HD2  . TYR B 1 179 ? -12.466 35.958  37.515  1.000 25.499  0 179  TYR B HD2  1 c 2 
ATOM   12360 H  HE1  . TYR B 1 179 ? -8.489  35.227  35.254  1.000 24.982  0 179  TYR B HE1  1 c 2 
ATOM   12361 H  HE2  . TYR B 1 179 ? -11.996 33.851  36.690  1.000 25.177  0 179  TYR B HE2  1 c 2 
ATOM   12362 H  HH   . TYR B 1 179 ? -9.461  32.637  35.981  0.000 30.000  0 179  TYR B HH   1 c 2 
ATOM   12363 N  N    . GLY B 1 180 ? -9.789  41.023  36.621  1.000 29.215  0 180  GLY B N    1 ? 2 
ATOM   12364 C  CA   . GLY B 1 180 ? -9.258  42.056  35.732  1.000 30.003  0 180  GLY B CA   1 ? 2 
ATOM   12365 C  C    . GLY B 1 180 ? -7.922  42.620  36.216  1.000 31.344  0 180  GLY B C    1 ? 2 
ATOM   12366 O  O    . GLY B 1 180 ? -6.953  42.644  35.467  1.000 30.581  0 180  GLY B O    1 ? 2 
ATOM   12367 H  H    . GLY B 1 180 ? -10.637 41.150  36.937  1.000 28.578  0 180  GLY B H    1 c 2 
ATOM   12368 H  HA2  . GLY B 1 180 ? -9.142  41.672  34.831  1.000 30.091  0 180  GLY B HA2  1 c 2 
ATOM   12369 H  HA3  . GLY B 1 180 ? -9.916  42.787  35.665  1.000 30.275  0 180  GLY B HA3  1 c 2 
ATOM   12370 N  N    . ALA B 1 181 ? -7.845  43.039  37.488  1.000 28.746  0 181  ALA B N    1 ? 2 
ATOM   12371 C  CA   . ALA B 1 181 ? -6.613  43.545  38.042  1.000 28.499  0 181  ALA B CA   1 ? 2 
ATOM   12372 C  C    . ALA B 1 181 ? -5.529  42.487  38.094  1.000 30.332  0 181  ALA B C    1 ? 2 
ATOM   12373 O  O    . ALA B 1 181 ? -4.394  42.805  37.765  1.000 33.198  0 181  ALA B O    1 ? 2 
ATOM   12374 C  CB   . ALA B 1 181 ? -6.861  44.155  39.433  1.000 30.626  0 181  ALA B CB   1 ? 2 
ATOM   12375 H  H    . ALA B 1 181 ? -8.588  43.006  38.019  1.000 29.049  0 181  ALA B H    1 c 2 
ATOM   12376 H  HA   . ALA B 1 181 ? -6.292  44.271  37.438  1.000 29.709  0 181  ALA B HA   1 c 2 
ATOM   12377 H  HB1  . ALA B 1 181 ? -7.515  44.871  39.364  1.000 30.099  0 181  ALA B HB1  1 c 2 
ATOM   12378 H  HB2  . ALA B 1 181 ? -7.196  43.470  40.036  1.000 29.687  0 181  ALA B HB2  1 c 2 
ATOM   12379 H  HB3  . ALA B 1 181 ? -6.029  44.514  39.785  1.000 30.297  0 181  ALA B HB3  1 c 2 
ATOM   12380 N  N    . LEU B 1 182 ? -5.852  41.226  38.454  1.000 27.600  0 182  LEU B N    1 ? 2 
ATOM   12381 C  CA   . LEU B 1 182 ? -4.848  40.189  38.400  1.000 27.253  0 182  LEU B CA   1 ? 2 
ATOM   12382 C  C    . LEU B 1 182 ? -4.304  40.031  36.967  1.000 27.187  0 182  LEU B C    1 ? 2 
ATOM   12383 O  O    . LEU B 1 182 ? -3.102  39.827  36.770  1.000 27.254  0 182  LEU B O    1 ? 2 
ATOM   12384 C  CB   . LEU B 1 182 ? -5.526  38.930  38.937  1.000 28.444  0 182  LEU B CB   1 ? 2 
ATOM   12385 C  CG   . LEU B 1 182 ? -4.759  37.618  38.795  1.000 27.979  0 182  LEU B CG   1 ? 2 
ATOM   12386 C  CD1  . LEU B 1 182 ? -3.366  37.785  39.375  1.000 29.174  0 182  LEU B CD1  1 ? 2 
ATOM   12387 C  CD2  . LEU B 1 182 ? -5.600  36.462  39.440  1.000 26.776  0 182  LEU B CD2  1 ? 2 
ATOM   12388 H  H    . LEU B 1 182 ? -6.698  41.026  38.737  1.000 27.800  0 182  LEU B H    1 c 2 
ATOM   12389 H  HA   . LEU B 1 182 ? -4.102  40.444  39.001  1.000 27.873  0 182  LEU B HA   1 c 2 
ATOM   12390 H  HB2  . LEU B 1 182 ? -5.719  39.072  39.892  1.000 27.939  0 182  LEU B HB2  1 c 2 
ATOM   12391 H  HB3  . LEU B 1 182 ? -6.392  38.828  38.479  1.000 27.733  0 182  LEU B HB3  1 c 2 
ATOM   12392 H  HG   . LEU B 1 182 ? -4.664  37.419  37.828  1.000 28.013  0 182  LEU B HG   1 c 2 
ATOM   12393 H  HD11 . LEU B 1 182 ? -2.861  38.419  38.842  1.000 29.162  0 182  LEU B HD11 1 c 2 
ATOM   12394 H  HD12 . LEU B 1 182 ? -2.909  36.927  39.372  1.000 28.961  0 182  LEU B HD12 1 c 2 
ATOM   12395 H  HD13 . LEU B 1 182 ? -3.432  38.110  40.289  1.000 29.002  0 182  LEU B HD13 1 c 2 
ATOM   12396 H  HD21 . LEU B 1 182 ? -6.447  36.375  38.972  1.000 26.799  0 182  LEU B HD21 1 c 2 
ATOM   12397 H  HD22 . LEU B 1 182 ? -5.767  36.664  40.376  1.000 27.024  0 182  LEU B HD22 1 c 2 
ATOM   12398 H  HD23 . LEU B 1 182 ? -5.108  35.626  39.374  1.000 27.054  0 182  LEU B HD23 1 c 2 
ATOM   12399 N  N    . MET B 1 183 ? -5.224  39.956  36.008  1.000 26.970  0 183  MET B N    1 ? 2 
ATOM   12400 C  CA   . MET B 1 183 ? -4.876  39.746  34.600  1.000 28.019  0 183  MET B CA   1 ? 2 
ATOM   12401 C  C    . MET B 1 183 ? -3.980  40.878  34.099  1.000 30.301  0 183  MET B C    1 ? 2 
ATOM   12402 O  O    . MET B 1 183 ? -3.003  40.640  33.373  1.000 30.233  0 183  MET B O    1 ? 2 
ATOM   12403 C  CB   . MET B 1 183 ? -6.150  39.647  33.737  1.000 27.740  0 183  MET B CB   1 ? 2 
ATOM   12404 C  CG   . MET B 1 183 ? -6.869  38.301  33.811  1.000 27.007  0 183  MET B CG   1 ? 2 
ATOM   12405 S  SD   . MET B 1 183 ? -6.026  36.883  33.078  1.000 27.554  0 183  MET B SD   1 ? 2 
ATOM   12406 C  CE   . MET B 1 183 ? -6.480  37.385  31.399  1.000 29.855  0 183  MET B CE   1 ? 2 
ATOM   12407 H  H    . MET B 1 183 ? -6.107  40.031  36.233  1.000 27.001  0 183  MET B H    1 c 2 
ATOM   12408 H  HA   . MET B 1 183 ? -4.369  38.897  34.534  1.000 28.052  0 183  MET B HA   1 c 2 
ATOM   12409 H  HB2  . MET B 1 183 ? -6.772  40.352  34.019  1.000 27.739  0 183  MET B HB2  1 c 2 
ATOM   12410 H  HB3  . MET B 1 183 ? -5.907  39.825  32.803  1.000 27.841  0 183  MET B HB3  1 c 2 
ATOM   12411 H  HG2  . MET B 1 183 ? -7.036  38.093  34.751  1.000 27.113  0 183  MET B HG2  1 c 2 
ATOM   12412 H  HG3  . MET B 1 183 ? -7.740  38.391  33.377  1.000 27.118  0 183  MET B HG3  1 c 2 
ATOM   12413 H  HE1  . MET B 1 183 ? -6.165  36.714  30.765  1.000 29.195  0 183  MET B HE1  1 c 2 
ATOM   12414 H  HE2  . MET B 1 183 ? -7.449  37.463  31.333  1.000 29.114  0 183  MET B HE2  1 c 2 
ATOM   12415 H  HE3  . MET B 1 183 ? -6.068  38.244  31.193  1.000 29.524  0 183  MET B HE3  1 c 2 
ATOM   12416 N  N    . ALA B 1 184 ? -4.309  42.107  34.528  1.000 28.361  0 184  ALA B N    1 ? 2 
ATOM   12417 C  CA   . ALA B 1 184 ? -3.493  43.262  34.259  1.000 30.926  0 184  ALA B CA   1 ? 2 
ATOM   12418 C  C    . ALA B 1 184 ? -2.100  43.104  34.838  1.000 33.976  0 184  ALA B C    1 ? 2 
ATOM   12419 O  O    . ALA B 1 184 ? -1.135  43.407  34.146  1.000 29.726  0 184  ALA B O    1 ? 2 
ATOM   12420 C  CB   . ALA B 1 184 ? -4.115  44.493  34.803  1.000 31.800  0 184  ALA B CB   1 ? 2 
ATOM   12421 H  H    . ALA B 1 184 ? -5.082  42.221  35.002  1.000 29.111  0 184  ALA B H    1 c 2 
ATOM   12422 H  HA   . ALA B 1 184 ? -3.407  43.354  33.270  1.000 31.204  0 184  ALA B HA   1 c 2 
ATOM   12423 H  HB1  . ALA B 1 184 ? -4.950  44.670  34.337  1.000 31.517  0 184  ALA B HB1  1 c 2 
ATOM   12424 H  HB2  . ALA B 1 184 ? -4.296  44.377  35.750  1.000 31.498  0 184  ALA B HB2  1 c 2 
ATOM   12425 H  HB3  . ALA B 1 184 ? -3.515  45.246  34.682  1.000 32.207  0 184  ALA B HB3  1 c 2 
ATOM   12426 N  N    . TRP B 1 185 ? -1.977  42.664  36.092  1.000 30.847  0 185  TRP B N    1 ? 2 
ATOM   12427 C  CA   . TRP B 1 185 ? -0.650  42.484  36.667  1.000 32.299  0 185  TRP B CA   1 ? 2 
ATOM   12428 C  C    . TRP B 1 185 ? 0.139   41.387  35.955  1.000 34.380  0 185  TRP B C    1 ? 2 
ATOM   12429 O  O    . TRP B 1 185 ? 1.340   41.503  35.824  1.000 32.474  0 185  TRP B O    1 ? 2 
ATOM   12430 C  CB   . TRP B 1 185 ? -0.692  42.200  38.178  1.000 32.595  0 185  TRP B CB   1 ? 2 
ATOM   12431 C  CG   . TRP B 1 185 ? -0.925  43.439  38.983  1.000 32.089  0 185  TRP B CG   1 ? 2 
ATOM   12432 C  CD1  . TRP B 1 185 ? -2.061  43.846  39.608  1.000 35.819  0 185  TRP B CD1  1 ? 2 
ATOM   12433 C  CD2  . TRP B 1 185 ? 0.013   44.523  39.133  1.000 34.848  0 185  TRP B CD2  1 ? 2 
ATOM   12434 N  NE1  . TRP B 1 185 ? -1.880  45.085  40.172  1.000 36.748  0 185  TRP B NE1  1 ? 2 
ATOM   12435 C  CE2  . TRP B 1 185 ? -0.632  45.538  39.874  1.000 37.208  0 185  TRP B CE2  1 ? 2 
ATOM   12436 C  CE3  . TRP B 1 185 ? 1.304   44.751  38.673  1.000 35.321  0 185  TRP B CE3  1 ? 2 
ATOM   12437 C  CZ2  . TRP B 1 185 ? -0.003  46.738  40.213  1.000 39.057  0 185  TRP B CZ2  1 ? 2 
ATOM   12438 C  CZ3  . TRP B 1 185 ? 1.923   45.946  38.981  1.000 38.630  0 185  TRP B CZ3  1 ? 2 
ATOM   12439 C  CH2  . TRP B 1 185 ? 1.271   46.923  39.726  1.000 39.952  0 185  TRP B CH2  1 ? 2 
ATOM   12440 H  H    . TRP B 1 185 ? -2.716  42.478  36.596  1.000 31.404  0 185  TRP B H    1 c 2 
ATOM   12441 H  HA   . TRP B 1 185 ? -0.155  43.338  36.541  1.000 33.004  0 185  TRP B HA   1 c 2 
ATOM   12442 H  HB2  . TRP B 1 185 ? -1.414  41.560  38.358  1.000 31.861  0 185  TRP B HB2  1 c 2 
ATOM   12443 H  HB3  . TRP B 1 185 ? 0.160   41.797  38.448  1.000 32.558  0 185  TRP B HB3  1 c 2 
ATOM   12444 H  HD1  . TRP B 1 185 ? -2.849  43.336  39.690  1.000 34.474  0 185  TRP B HD1  1 c 2 
ATOM   12445 H  HE1  . TRP B 1 185 ? -2.477  45.518  40.640  1.000 36.460  0 185  TRP B HE1  1 c 2 
ATOM   12446 H  HE3  . TRP B 1 185 ? 1.752   44.096  38.167  1.000 35.979  0 185  TRP B HE3  1 c 2 
ATOM   12447 H  HZ2  . TRP B 1 185 ? -0.448  47.407  40.703  1.000 38.854  0 185  TRP B HZ2  1 c 2 
ATOM   12448 H  HZ3  . TRP B 1 185 ? 2.806   46.099  38.688  1.000 38.770  0 185  TRP B HZ3  1 c 2 
ATOM   12449 H  HH2  . TRP B 1 185 ? 1.726   47.721  39.931  1.000 40.086  0 185  TRP B HH2  1 c 2 
ATOM   12450 N  N    . VAL B 1 186 ? -0.508  40.259  35.609  1.000 32.925  0 186  VAL B N    1 ? 2 
ATOM   12451 C  CA   . VAL B 1 186 ? 0.142   39.216  34.814  1.000 32.002  0 186  VAL B CA   1 ? 2 
ATOM   12452 C  C    . VAL B 1 186 ? 0.649   39.770  33.480  1.000 31.923  0 186  VAL B C    1 ? 2 
ATOM   12453 O  O    . VAL B 1 186 ? 1.741   39.450  33.060  1.000 35.952  0 186  VAL B O    1 ? 2 
ATOM   12454 C  CB   . VAL B 1 186 ? -0.836  38.043  34.610  1.000 31.051  0 186  VAL B CB   1 ? 2 
ATOM   12455 C  CG1  . VAL B 1 186 ? -0.381  37.052  33.563  1.000 31.669  0 186  VAL B CG1  1 ? 2 
ATOM   12456 C  CG2  . VAL B 1 186 ? -1.112  37.315  35.922  1.000 30.025  0 186  VAL B CG2  1 ? 2 
ATOM   12457 H  H    . VAL B 1 186 ? -1.374  40.139  35.875  1.000 32.512  0 186  VAL B H    1 c 2 
ATOM   12458 H  HA   . VAL B 1 186 ? 0.911   38.887  35.320  1.000 32.275  0 186  VAL B HA   1 c 2 
ATOM   12459 H  HB   . VAL B 1 186 ? -1.689  38.430  34.300  1.000 30.874  0 186  VAL B HB   1 c 2 
ATOM   12460 H  HG11 . VAL B 1 186 ? 0.500   36.716  33.795  1.000 31.727  0 186  VAL B HG11 1 c 2 
ATOM   12461 H  HG12 . VAL B 1 186 ? -0.343  37.485  32.695  1.000 31.538  0 186  VAL B HG12 1 c 2 
ATOM   12462 H  HG13 . VAL B 1 186 ? -1.009  36.310  33.526  1.000 31.094  0 186  VAL B HG13 1 c 2 
ATOM   12463 H  HG21 . VAL B 1 186 ? -1.775  36.619  35.774  1.000 29.916  0 186  VAL B HG21 1 c 2 
ATOM   12464 H  HG22 . VAL B 1 186 ? -1.447  37.944  36.582  1.000 30.279  0 186  VAL B HG22 1 c 2 
ATOM   12465 H  HG23 . VAL B 1 186 ? -0.290  36.913  36.249  1.000 30.506  0 186  VAL B HG23 1 c 2 
ATOM   12466 N  N    . HIS B 1 187 ? -0.185  40.546  32.798  1.000 32.454  0 187  HIS B N    1 ? 2 
ATOM   12467 C  CA   . HIS B 1 187 ? 0.173   41.178  31.552  1.000 30.304  0 187  HIS B CA   1 ? 2 
ATOM   12468 C  C    . HIS B 1 187 ? 1.409   42.046  31.777  1.000 33.837  0 187  HIS B C    1 ? 2 
ATOM   12469 O  O    . HIS B 1 187 ? 2.307   42.064  30.959  1.000 34.448  0 187  HIS B O    1 ? 2 
ATOM   12470 C  CB   . HIS B 1 187 ? -1.004  42.014  31.015  1.000 29.498  0 187  HIS B CB   1 ? 2 
ATOM   12471 C  CG   . HIS B 1 187 ? -0.663  42.719  29.750  1.000 32.513  0 187  HIS B CG   1 ? 2 
ATOM   12472 N  ND1  . HIS B 1 187 ? -0.171  44.016  29.664  1.000 34.020  0 187  HIS B ND1  1 ? 2 
ATOM   12473 C  CD2  . HIS B 1 187 ? -0.715  42.236  28.480  1.000 31.769  0 187  HIS B CD2  1 ? 2 
ATOM   12474 C  CE1  . HIS B 1 187 ? 0.101   44.295  28.375  1.000 37.127  0 187  HIS B CE1  1 ? 2 
ATOM   12475 N  NE2  . HIS B 1 187 ? -0.215  43.236  27.630  1.000 34.823  0 187  HIS B NE2  1 ? 2 
ATOM   12476 H  H    . HIS B 1 187 ? -1.027  40.682  33.127  1.000 31.433  0 187  HIS B H    1 c 2 
ATOM   12477 H  HA   . HIS B 1 187 ? 0.400   40.473  30.897  1.000 30.997  0 187  HIS B HA   1 c 2 
ATOM   12478 H  HB2  . HIS B 1 187 ? -1.770  41.420  30.856  1.000 29.791  0 187  HIS B HB2  1 c 2 
ATOM   12479 H  HB3  . HIS B 1 187 ? -1.260  42.676  31.692  1.000 30.434  0 187  HIS B HB3  1 c 2 
ATOM   12480 H  HD1  . HIS B 1 187 ? -0.037  44.519  30.320  0.000 30.000  0 187  HIS B HD1  1 c 2 
ATOM   12481 H  HD2  . HIS B 1 187 ? -0.986  41.378  28.217  1.000 32.039  0 187  HIS B HD2  1 c 2 
ATOM   12482 H  HE1  . HIS B 1 187 ? 0.424   45.119  28.053  1.000 36.507  0 187  HIS B HE1  1 c 2 
ATOM   12483 H  HE2  . HIS B 1 187 ? -0.153  43.136  26.758  0.000 30.000  0 187  HIS B HE2  1 c 2 
ATOM   12484 N  N    . TYR B 1 188 ? 1.413   42.809  32.882  1.000 33.124  0 188  TYR B N    1 ? 2 
ATOM   12485 C  CA   . TYR B 1 188 ? 2.430   43.800  33.151  1.000 34.467  0 188  TYR B CA   1 ? 2 
ATOM   12486 C  C    . TYR B 1 188 ? 3.769   43.108  33.358  1.000 36.077  0 188  TYR B C    1 ? 2 
ATOM   12487 O  O    . TYR B 1 188 ? 4.748   43.498  32.750  1.000 35.735  0 188  TYR B O    1 ? 2 
ATOM   12488 C  CB   . TYR B 1 188 ? 2.129   44.723  34.346  1.000 36.999  0 188  TYR B CB   1 ? 2 
ATOM   12489 C  CG   . TYR B 1 188 ? 3.337   45.546  34.769  1.000 36.260  0 188  TYR B CG   1 ? 2 
ATOM   12490 C  CD1  . TYR B 1 188 ? 3.707   46.705  34.078  1.000 41.907  0 188  TYR B CD1  1 ? 2 
ATOM   12491 C  CD2  . TYR B 1 188 ? 4.197   45.093  35.766  1.000 40.616  0 188  TYR B CD2  1 ? 2 
ATOM   12492 C  CE1  . TYR B 1 188 ? 4.848   47.415  34.431  1.000 42.735  0 188  TYR B CE1  1 ? 2 
ATOM   12493 C  CE2  . TYR B 1 188 ? 5.297   45.832  36.188  1.000 40.253  0 188  TYR B CE2  1 ? 2 
ATOM   12494 C  CZ   . TYR B 1 188 ? 5.629   46.994  35.506  1.000 43.385  0 188  TYR B CZ   1 ? 2 
ATOM   12495 O  OH   . TYR B 1 188 ? 6.723   47.713  35.876  1.000 44.036  0 188  TYR B OH   1 ? 2 
ATOM   12496 H  H    . TYR B 1 188 ? 0.739   42.706  33.491  1.000 33.148  0 188  TYR B H    1 c 2 
ATOM   12497 H  HA   . TYR B 1 188 ? 2.509   44.373  32.342  1.000 35.348  0 188  TYR B HA   1 c 2 
ATOM   12498 H  HB2  . TYR B 1 188 ? 1.397   45.330  34.099  1.000 36.015  0 188  TYR B HB2  1 c 2 
ATOM   12499 H  HB3  . TYR B 1 188 ? 1.833   44.172  35.104  1.000 35.704  0 188  TYR B HB3  1 c 2 
ATOM   12500 H  HD1  . TYR B 1 188 ? 3.174   47.010  33.362  1.000 40.569  0 188  TYR B HD1  1 c 2 
ATOM   12501 H  HD2  . TYR B 1 188 ? 3.958   44.321  36.255  1.000 38.902  0 188  TYR B HD2  1 c 2 
ATOM   12502 H  HE1  . TYR B 1 188 ? 5.054   48.222  33.991  1.000 43.331  0 188  TYR B HE1  1 c 2 
ATOM   12503 H  HE2  . TYR B 1 188 ? 5.839   45.523  36.893  1.000 41.251  0 188  TYR B HE2  1 c 2 
ATOM   12504 H  HH   . TYR B 1 188 ? 6.509   48.295  36.462  0.000 30.000  0 188  TYR B HH   1 c 2 
ATOM   12505 N  N    . PHE B 1 189 ? 3.813   42.071  34.185  1.000 34.573  0 189  PHE B N    1 ? 2 
ATOM   12506 C  CA   . PHE B 1 189 ? 5.062   41.416  34.499  1.000 34.102  0 189  PHE B CA   1 ? 2 
ATOM   12507 C  C    . PHE B 1 189 ? 5.519   40.496  33.375  1.000 38.011  0 189  PHE B C    1 ? 2 
ATOM   12508 O  O    . PHE B 1 189 ? 6.722   40.308  33.246  1.000 35.695  0 189  PHE B O    1 ? 2 
ATOM   12509 C  CB   . PHE B 1 189 ? 4.943   40.597  35.786  1.000 34.397  0 189  PHE B CB   1 ? 2 
ATOM   12510 C  CG   . PHE B 1 189 ? 4.955   41.510  37.021  1.000 36.181  0 189  PHE B CG   1 ? 2 
ATOM   12511 C  CD1  . PHE B 1 189 ? 6.096   42.249  37.348  1.000 38.387  0 189  PHE B CD1  1 ? 2 
ATOM   12512 C  CD2  . PHE B 1 189 ? 3.861   41.585  37.881  1.000 38.432  0 189  PHE B CD2  1 ? 2 
ATOM   12513 C  CE1  . PHE B 1 189 ? 6.137   43.053  38.493  1.000 39.861  0 189  PHE B CE1  1 ? 2 
ATOM   12514 C  CE2  . PHE B 1 189 ? 3.906   42.397  39.025  1.000 40.765  0 189  PHE B CE2  1 ? 2 
ATOM   12515 C  CZ   . PHE B 1 189 ? 5.029   43.126  39.320  1.000 37.674  0 189  PHE B CZ   1 ? 2 
ATOM   12516 H  H    . PHE B 1 189 ? 3.042   41.764  34.568  1.000 34.145  0 189  PHE B H    1 c 2 
ATOM   12517 H  HA   . PHE B 1 189 ? 5.757   42.114  34.635  1.000 35.698  0 189  PHE B HA   1 c 2 
ATOM   12518 H  HB2  . PHE B 1 189 ? 4.103   40.086  35.766  1.000 34.029  0 189  PHE B HB2  1 c 2 
ATOM   12519 H  HB3  . PHE B 1 189 ? 5.697   39.969  35.839  1.000 34.850  0 189  PHE B HB3  1 c 2 
ATOM   12520 H  HD1  . PHE B 1 189 ? 6.854   42.201  36.787  1.000 38.759  0 189  PHE B HD1  1 c 2 
ATOM   12521 H  HD2  . PHE B 1 189 ? 3.083   41.086  37.690  1.000 37.553  0 189  PHE B HD2  1 c 2 
ATOM   12522 H  HE1  . PHE B 1 189 ? 6.910   43.558  38.689  1.000 39.862  0 189  PHE B HE1  1 c 2 
ATOM   12523 H  HE2  . PHE B 1 189 ? 3.152   42.449  39.591  1.000 38.889  0 189  PHE B HE2  1 c 2 
ATOM   12524 H  HZ   . PHE B 1 189 ? 5.049   43.675  40.088  1.000 39.111  0 189  PHE B HZ   1 c 2 
ATOM   12525 N  N    . PHE B 1 190 ? 4.606   39.840  32.639  1.000 34.014  0 190  PHE B N    1 ? 2 
ATOM   12526 C  CA   . PHE B 1 190 ? 5.067   38.708  31.854  1.000 36.379  0 190  PHE B CA   1 ? 2 
ATOM   12527 C  C    . PHE B 1 190 ? 4.858   38.897  30.337  1.000 36.061  0 190  PHE B C    1 ? 2 
ATOM   12528 O  O    . PHE B 1 190 ? 5.002   37.942  29.598  1.000 33.135  0 190  PHE B O    1 ? 2 
ATOM   12529 C  CB   . PHE B 1 190 ? 4.379   37.439  32.371  1.000 31.081  0 190  PHE B CB   1 ? 2 
ATOM   12530 C  CG   . PHE B 1 190 ? 4.629   37.163  33.839  1.000 31.126  0 190  PHE B CG   1 ? 2 
ATOM   12531 C  CD1  . PHE B 1 190 ? 5.917   37.015  34.338  1.000 34.094  0 190  PHE B CD1  1 ? 2 
ATOM   12532 C  CD2  . PHE B 1 190 ? 3.570   37.106  34.717  1.000 31.580  0 190  PHE B CD2  1 ? 2 
ATOM   12533 C  CE1  . PHE B 1 190 ? 6.147   36.799  35.689  1.000 37.167  0 190  PHE B CE1  1 ? 2 
ATOM   12534 C  CE2  . PHE B 1 190 ? 3.782   36.918  36.070  1.000 35.610  0 190  PHE B CE2  1 ? 2 
ATOM   12535 C  CZ   . PHE B 1 190 ? 5.073   36.745  36.565  1.000 39.289  0 190  PHE B CZ   1 ? 2 
ATOM   12536 H  H    . PHE B 1 190 ? 3.725   40.084  32.628  1.000 34.942  0 190  PHE B H    1 c 2 
ATOM   12537 H  HA   . PHE B 1 190 ? 6.042   38.604  32.009  1.000 35.414  0 190  PHE B HA   1 c 2 
ATOM   12538 H  HB2  . PHE B 1 190 ? 3.411   37.524  32.221  1.000 31.596  0 190  PHE B HB2  1 c 2 
ATOM   12539 H  HB3  . PHE B 1 190 ? 4.699   36.672  31.846  1.000 31.996  0 190  PHE B HB3  1 c 2 
ATOM   12540 H  HD1  . PHE B 1 190 ? 6.649   37.058  33.744  1.000 34.573  0 190  PHE B HD1  1 c 2 
ATOM   12541 H  HD2  . PHE B 1 190 ? 2.692   37.230  34.394  1.000 31.847  0 190  PHE B HD2  1 c 2 
ATOM   12542 H  HE1  . PHE B 1 190 ? 7.028   36.691  36.009  1.000 37.476  0 190  PHE B HE1  1 c 2 
ATOM   12543 H  HE2  . PHE B 1 190 ? 3.044   36.863  36.653  1.000 34.883  0 190  PHE B HE2  1 c 2 
ATOM   12544 H  HZ   . PHE B 1 190 ? 5.215   36.591  37.486  1.000 37.928  0 190  PHE B HZ   1 c 2 
ATOM   12545 N  N    . ARG B 1 191 ? 4.394   40.050  29.881  1.000 36.601  0 191  ARG B N    1 ? 2 
ATOM   12546 C  CA   . ARG B 1 191 ? 4.070   40.202  28.469  1.000 37.639  0 191  ARG B CA   1 ? 2 
ATOM   12547 C  C    . ARG B 1 191 ? 5.276   39.800  27.609  1.000 39.716  0 191  ARG B C    1 ? 2 
ATOM   12548 O  O    . ARG B 1 191 ? 5.113   39.198  26.549  1.000 33.643  0 191  ARG B O    1 ? 2 
ATOM   12549 C  CB   . ARG B 1 191 ? 3.773   41.666  28.138  1.000 37.157  0 191  ARG B CB   1 ? 2 
ATOM   12550 C  CG   . ARG B 1 191 ? 3.538   41.875  26.655  1.000 36.434  0 191  ARG B CG   1 ? 2 
ATOM   12551 C  CD   . ARG B 1 191 ? 3.358   43.327  26.292  1.000 39.497  0 191  ARG B CD   1 ? 2 
ATOM   12552 N  NE   . ARG B 1 191 ? 3.064   43.364  24.848  1.000 38.703  0 191  ARG B NE   1 ? 2 
ATOM   12553 C  CZ   . ARG B 1 191 ? 2.640   44.468  24.268  1.000 42.589  0 191  ARG B CZ   1 ? 2 
ATOM   12554 N  NH1  . ARG B 1 191 ? 2.370   45.500  25.022  1.000 43.696  0 191  ARG B NH1  1 ? 2 
ATOM   12555 N  NH2  . ARG B 1 191 ? 2.433   44.561  22.965  1.000 45.265  0 191  ARG B NH2  1 ? 2 
ATOM   12556 H  H    . ARG B 1 191 ? 4.278   40.760  30.445  1.000 36.894  0 191  ARG B H    1 c 2 
ATOM   12557 H  HA   . ARG B 1 191 ? 3.294   39.626  28.249  1.000 36.992  0 191  ARG B HA   1 c 2 
ATOM   12558 H  HB2  . ARG B 1 191 ? 2.976   41.953  28.630  1.000 36.902  0 191  ARG B HB2  1 c 2 
ATOM   12559 H  HB3  . ARG B 1 191 ? 4.527   42.223  28.427  1.000 37.743  0 191  ARG B HB3  1 c 2 
ATOM   12560 H  HG2  . ARG B 1 191 ? 4.300   41.520  26.151  1.000 37.360  0 191  ARG B HG2  1 c 2 
ATOM   12561 H  HG3  . ARG B 1 191 ? 2.737   41.377  26.382  1.000 36.598  0 191  ARG B HG3  1 c 2 
ATOM   12562 H  HD2  . ARG B 1 191 ? 2.614   43.716  26.795  1.000 38.593  0 191  ARG B HD2  1 c 2 
ATOM   12563 H  HD3  . ARG B 1 191 ? 4.173   43.838  26.479  1.000 39.330  0 191  ARG B HD3  1 c 2 
ATOM   12564 H  HE   . ARG B 1 191 ? 3.173   42.645  24.369  1.000 39.446  0 191  ARG B HE   1 c 2 
ATOM   12565 H  HH11 . ARG B 1 191 ? 1.546   45.835  25.027  1.000 43.297  0 191  ARG B HH11 1 c 2 
ATOM   12566 H  HH12 . ARG B 1 191 ? 3.011   45.866  25.521  1.000 43.854  0 191  ARG B HH12 1 c 2 
ATOM   12567 H  HH21 . ARG B 1 191 ? 2.183   45.332  22.613  1.000 44.742  0 191  ARG B HH21 1 c 2 
ATOM   12568 H  HH22 . ARG B 1 191 ? 2.547   43.851  22.451  1.000 44.088  0 191  ARG B HH22 1 c 2 
ATOM   12569 N  N    . LYS B 1 192 ? 6.487   40.124  28.093  1.000 39.789  0 192  LYS B N    1 ? 2 
ATOM   12570 C  CA   . LYS B 1 192 ? 7.704   39.957  27.296  1.000 43.943  0 192  LYS B CA   1 ? 2 
ATOM   12571 C  C    . LYS B 1 192 ? 7.970   38.475  27.072  1.000 38.503  0 192  LYS B C    1 ? 2 
ATOM   12572 O  O    . LYS B 1 192 ? 7.875   38.030  25.917  1.000 40.346  0 192  LYS B O    1 ? 2 
ATOM   12573 C  CB   . LYS B 1 192 ? 8.817   40.774  27.954  1.000 50.995  0 192  LYS B CB   1 ? 2 
ATOM   12574 C  CG   . LYS B 1 192 ? 10.081  40.900  27.173  1.000 64.273  0 192  LYS B CG   1 ? 2 
ATOM   12575 C  CD   . LYS B 1 192 ? 11.002  42.007  27.699  1.000 67.106  0 192  LYS B CD   1 ? 2 
ATOM   12576 C  CE   . LYS B 1 192 ? 12.411  41.850  27.148  1.000 79.446  0 192  LYS B CE   1 ? 2 
ATOM   12577 N  NZ   . LYS B 1 192 ? 12.564  42.374  25.776  1.000 79.644  0 192  LYS B NZ   1 ? 2 
ATOM   12578 H  H    . LYS B 1 192 ? 6.557   40.481  28.931  1.000 40.840  0 192  LYS B H    1 c 2 
ATOM   12579 H  HA   . LYS B 1 192 ? 7.536   40.366  26.409  1.000 43.180  0 192  LYS B HA   1 c 2 
ATOM   12580 H  HB2  . LYS B 1 192 ? 8.475   41.678  28.125  1.000 52.182  0 192  LYS B HB2  1 c 2 
ATOM   12581 H  HB3  . LYS B 1 192 ? 9.032   40.373  28.822  1.000 51.843  0 192  LYS B HB3  1 c 2 
ATOM   12582 H  HG2  . LYS B 1 192 ? 10.555  40.039  27.208  1.000 61.481  0 192  LYS B HG2  1 c 2 
ATOM   12583 H  HG3  . LYS B 1 192 ? 9.856   41.084  26.233  1.000 61.292  0 192  LYS B HG3  1 c 2 
ATOM   12584 H  HD2  . LYS B 1 192 ? 10.646  42.881  27.428  1.000 69.215  0 192  LYS B HD2  1 c 2 
ATOM   12585 H  HD3  . LYS B 1 192 ? 11.031  41.971  28.680  1.000 69.103  0 192  LYS B HD3  1 c 2 
ATOM   12586 H  HE2  . LYS B 1 192 ? 13.046  42.311  27.738  1.000 77.258  0 192  LYS B HE2  1 c 2 
ATOM   12587 H  HE3  . LYS B 1 192 ? 12.650  40.895  27.142  1.000 76.236  0 192  LYS B HE3  1 c 2 
ATOM   12588 H  HZ1  . LYS B 1 192 ? 12.635  43.282  25.801  1.000 80.143  0 192  LYS B HZ1  1 c 2 
ATOM   12589 H  HZ2  . LYS B 1 192 ? 11.843  42.145  25.271  1.000 79.075  0 192  LYS B HZ2  1 c 2 
ATOM   12590 H  HZ3  . LYS B 1 192 ? 13.310  42.028  25.395  1.000 80.055  0 192  LYS B HZ3  1 c 2 
ATOM   12591 N  N    . PRO B 1 193 ? 8.059   37.618  28.126  1.000 35.487  0 193  PRO B N    1 ? 2 
ATOM   12592 C  CA   . PRO B 1 193 ? 8.134   36.180  27.901  1.000 33.133  0 193  PRO B CA   1 ? 2 
ATOM   12593 C  C    . PRO B 1 193 ? 6.903   35.551  27.244  1.000 33.962  0 193  PRO B C    1 ? 2 
ATOM   12594 O  O    . PRO B 1 193 ? 7.045   34.584  26.481  1.000 34.810  0 193  PRO B O    1 ? 2 
ATOM   12595 C  CB   . PRO B 1 193 ? 8.489   35.575  29.242  1.000 36.946  0 193  PRO B CB   1 ? 2 
ATOM   12596 C  CG   . PRO B 1 193 ? 7.962   36.603  30.235  1.000 37.315  0 193  PRO B CG   1 ? 2 
ATOM   12597 C  CD   . PRO B 1 193 ? 8.180   37.959  29.558  1.000 38.458  0 193  PRO B CD   1 ? 2 
ATOM   12598 H  HA   . PRO B 1 193 ? 8.904   36.036  27.296  1.000 34.890  0 193  PRO B HA   1 c 2 
ATOM   12599 H  HB2  . PRO B 1 193 ? 8.048   34.702  29.367  1.000 35.704  0 193  PRO B HB2  1 c 2 
ATOM   12600 H  HB3  . PRO B 1 193 ? 9.465   35.463  29.333  1.000 36.709  0 193  PRO B HB3  1 c 2 
ATOM   12601 H  HG2  . PRO B 1 193 ? 7.010   36.455  30.416  1.000 36.798  0 193  PRO B HG2  1 c 2 
ATOM   12602 H  HG3  . PRO B 1 193 ? 8.454   36.554  31.080  1.000 37.714  0 193  PRO B HG3  1 c 2 
ATOM   12603 H  HD2  . PRO B 1 193 ? 7.500   38.607  29.834  1.000 37.494  0 193  PRO B HD2  1 c 2 
ATOM   12604 H  HD3  . PRO B 1 193 ? 9.072   38.316  29.765  1.000 38.370  0 193  PRO B HD3  1 c 2 
ATOM   12605 N  N    . PHE B 1 194 ? 5.685   36.038  27.556  1.000 33.049  0 194  PHE B N    1 ? 2 
ATOM   12606 C  CA   . PHE B 1 194 ? 4.513   35.539  26.846  1.000 32.491  0 194  PHE B CA   1 ? 2 
ATOM   12607 C  C    . PHE B 1 194 ? 4.708   35.777  25.334  1.000 31.316  0 194  PHE B C    1 ? 2 
ATOM   12608 O  O    . PHE B 1 194 ? 4.436   34.906  24.522  1.000 29.793  0 194  PHE B O    1 ? 2 
ATOM   12609 C  CB   . PHE B 1 194 ? 3.223   36.238  27.290  1.000 30.342  0 194  PHE B CB   1 ? 2 
ATOM   12610 C  CG   . PHE B 1 194 ? 2.636   35.803  28.635  1.000 29.323  0 194  PHE B CG   1 ? 2 
ATOM   12611 C  CD1  . PHE B 1 194 ? 3.273   34.906  29.467  1.000 30.958  0 194  PHE B CD1  1 ? 2 
ATOM   12612 C  CD2  . PHE B 1 194 ? 1.379   36.245  28.996  1.000 31.067  0 194  PHE B CD2  1 ? 2 
ATOM   12613 C  CE1  . PHE B 1 194 ? 2.689   34.478  30.656  1.000 29.822  0 194  PHE B CE1  1 ? 2 
ATOM   12614 C  CE2  . PHE B 1 194 ? 0.750   35.757  30.151  1.000 28.358  0 194  PHE B CE2  1 ? 2 
ATOM   12615 C  CZ   . PHE B 1 194 ? 1.419   34.916  30.984  1.000 28.787  0 194  PHE B CZ   1 ? 2 
ATOM   12616 H  H    . PHE B 1 194 ? 5.585   36.670  28.209  1.000 33.299  0 194  PHE B H    1 c 2 
ATOM   12617 H  HA   . PHE B 1 194 ? 4.426   34.563  27.010  1.000 31.654  0 194  PHE B HA   1 c 2 
ATOM   12618 H  HB2  . PHE B 1 194 ? 3.397   37.205  27.324  1.000 30.895  0 194  PHE B HB2  1 c 2 
ATOM   12619 H  HB3  . PHE B 1 194 ? 2.544   36.092  26.597  1.000 30.290  0 194  PHE B HB3  1 c 2 
ATOM   12620 H  HD1  . PHE B 1 194 ? 4.135   34.596  29.241  1.000 30.729  0 194  PHE B HD1  1 c 2 
ATOM   12621 H  HD2  . PHE B 1 194 ? 0.901   36.808  28.409  1.000 29.909  0 194  PHE B HD2  1 c 2 
ATOM   12622 H  HE1  . PHE B 1 194 ? 3.147   33.877  31.221  1.000 30.011  0 194  PHE B HE1  1 c 2 
ATOM   12623 H  HE2  . PHE B 1 194 ? -0.098  36.089  30.400  1.000 28.723  0 194  PHE B HE2  1 c 2 
ATOM   12624 H  HZ   . PHE B 1 194 ? 1.019   34.637  31.791  1.000 28.706  0 194  PHE B HZ   1 c 2 
ATOM   12625 N  N    . ASP B 1 195 ? 5.060   37.007  24.966  1.000 33.135  0 195  ASP B N    1 ? 2 
ATOM   12626 C  CA   . ASP B 1 195 ? 5.142   37.403  23.553  1.000 35.230  0 195  ASP B CA   1 ? 2 
ATOM   12627 C  C    . ASP B 1 195 ? 6.156   36.570  22.773  1.000 37.013  0 195  ASP B C    1 ? 2 
ATOM   12628 O  O    . ASP B 1 195 ? 5.938   36.271  21.580  1.000 33.609  0 195  ASP B O    1 ? 2 
ATOM   12629 C  CB   . ASP B 1 195 ? 5.363   38.891  23.366  1.000 33.309  0 195  ASP B CB   1 ? 2 
ATOM   12630 C  CG   . ASP B 1 195 ? 4.117   39.732  23.615  1.000 31.923  0 195  ASP B CG   1 ? 2 
ATOM   12631 O  OD1  . ASP B 1 195 ? 3.034   39.168  23.845  1.000 30.556  0 195  ASP B OD1  1 ? 2 
ATOM   12632 O  OD2  . ASP B 1 195 ? 4.220   40.964  23.551  1.000 33.102  0 195  ASP B OD2  1 ? 2 
ATOM   12633 H  H    . ASP B 1 195 ? 5.252   37.629  25.607  1.000 33.492  0 195  ASP B H    1 c 2 
ATOM   12634 H  HA   . ASP B 1 195 ? 4.265   37.220  23.154  1.000 34.082  0 195  ASP B HA   1 c 2 
ATOM   12635 H  HB2  . ASP B 1 195 ? 6.064   39.189  23.982  1.000 34.036  0 195  ASP B HB2  1 c 2 
ATOM   12636 H  HB3  . ASP B 1 195 ? 5.670   39.060  22.451  1.000 33.828  0 195  ASP B HB3  1 c 2 
ATOM   12637 N  N    . LYS B 1 196 ? 7.232   36.194  23.467  1.000 38.148  0 196  LYS B N    1 ? 2 
ATOM   12638 C  CA   . LYS B 1 196 ? 8.258   35.327  22.930  1.000 41.657  0 196  LYS B CA   1 ? 2 
ATOM   12639 C  C    . LYS B 1 196 ? 7.691   33.957  22.613  1.000 36.706  0 196  LYS B C    1 ? 2 
ATOM   12640 O  O    . LYS B 1 196 ? 8.142   33.298  21.695  1.000 32.638  0 196  LYS B O    1 ? 2 
ATOM   12641 C  CB   . LYS B 1 196 ? 9.451   35.143  23.877  1.000 45.983  0 196  LYS B CB   1 ? 2 
ATOM   12642 C  CG   . LYS B 1 196 ? 10.412  36.239  23.537  1.000 55.091  0 196  LYS B CG   1 ? 2 
ATOM   12643 C  CD   . LYS B 1 196 ? 11.603  36.460  24.445  1.000 65.930  0 196  LYS B CD   1 ? 2 
ATOM   12644 C  CE   . LYS B 1 196 ? 12.439  37.604  23.919  1.000 70.964  0 196  LYS B CE   1 ? 2 
ATOM   12645 N  NZ   . LYS B 1 196 ? 12.867  38.316  25.116  1.000 72.585  0 196  LYS B NZ   1 ? 2 
ATOM   12646 H  H    . LYS B 1 196 ? 7.336   36.507  24.319  1.000 38.835  0 196  LYS B H    1 c 2 
ATOM   12647 H  HA   . LYS B 1 196 ? 8.582   35.728  22.083  1.000 41.224  0 196  LYS B HA   1 c 2 
ATOM   12648 H  HB2  . LYS B 1 196 ? 9.171   35.221  24.814  1.000 46.658  0 196  LYS B HB2  1 c 2 
ATOM   12649 H  HB3  . LYS B 1 196 ? 9.878   34.270  23.738  1.000 46.782  0 196  LYS B HB3  1 c 2 
ATOM   12650 H  HG2  . LYS B 1 196 ? 10.750  36.069  22.631  1.000 54.953  0 196  LYS B HG2  1 c 2 
ATOM   12651 H  HG3  . LYS B 1 196 ? 9.903   37.078  23.495  1.000 54.780  0 196  LYS B HG3  1 c 2 
ATOM   12652 H  HD2  . LYS B 1 196 ? 11.289  36.668  25.352  1.000 64.342  0 196  LYS B HD2  1 c 2 
ATOM   12653 H  HD3  . LYS B 1 196 ? 12.149  35.645  24.478  1.000 64.475  0 196  LYS B HD3  1 c 2 
ATOM   12654 H  HE2  . LYS B 1 196 ? 13.214  37.276  23.429  1.000 70.610  0 196  LYS B HE2  1 c 2 
ATOM   12655 H  HE3  . LYS B 1 196 ? 11.916  38.197  23.350  1.000 69.877  0 196  LYS B HE3  1 c 2 
ATOM   12656 H  HZ1  . LYS B 1 196 ? 13.287  37.749  25.686  1.000 72.306  0 196  LYS B HZ1  1 c 2 
ATOM   12657 H  HZ2  . LYS B 1 196 ? 12.153  38.688  25.534  1.000 71.816  0 196  LYS B HZ2  1 c 2 
ATOM   12658 H  HZ3  . LYS B 1 196 ? 13.443  38.975  24.883  1.000 72.856  0 196  LYS B HZ3  1 c 2 
ATOM   12659 N  N    . ILE B 1 197 ? 6.761   33.481  23.412  1.000 31.804  0 197  ILE B N    1 ? 2 
ATOM   12660 C  CA   . ILE B 1 197 ? 6.143   32.192  23.148  1.000 30.818  0 197  ILE B CA   1 ? 2 
ATOM   12661 C  C    . ILE B 1 197 ? 5.156   32.323  21.986  1.000 31.158  0 197  ILE B C    1 ? 2 
ATOM   12662 O  O    . ILE B 1 197 ? 5.245   31.522  21.034  1.000 31.320  0 197  ILE B O    1 ? 2 
ATOM   12663 C  CB   . ILE B 1 197 ? 5.532   31.641  24.437  1.000 32.038  0 197  ILE B CB   1 ? 2 
ATOM   12664 C  CG1  . ILE B 1 197 ? 6.595   31.167  25.417  1.000 32.829  0 197  ILE B CG1  1 ? 2 
ATOM   12665 C  CG2  . ILE B 1 197 ? 4.549   30.534  24.132  1.000 32.415  0 197  ILE B CG2  1 ? 2 
ATOM   12666 C  CD1  . ILE B 1 197 ? 6.056   30.889  26.827  1.000 33.118  0 197  ILE B CD1  1 ? 2 
ATOM   12667 H  H    . ILE B 1 197 ? 6.504   33.957  24.149  1.000 32.740  0 197  ILE B H    1 c 2 
ATOM   12668 H  HA   . ILE B 1 197 ? 6.848   31.574  22.872  1.000 31.580  0 197  ILE B HA   1 c 2 
ATOM   12669 H  HB   . ILE B 1 197 ? 5.038   32.367  24.866  1.000 31.872  0 197  ILE B HB   1 c 2 
ATOM   12670 H  HG12 . ILE B 1 197 ? 7.002   30.348  25.068  1.000 32.965  0 197  ILE B HG12 1 c 2 
ATOM   12671 H  HG13 . ILE B 1 197 ? 7.295   31.848  25.475  1.000 33.397  0 197  ILE B HG13 1 c 2 
ATOM   12672 H  HG21 . ILE B 1 197 ? 4.261   30.115  24.959  1.000 31.998  0 197  ILE B HG21 1 c 2 
ATOM   12673 H  HG22 . ILE B 1 197 ? 4.974   29.868  23.566  1.000 32.180  0 197  ILE B HG22 1 c 2 
ATOM   12674 H  HG23 . ILE B 1 197 ? 3.775   30.901  23.674  1.000 31.797  0 197  ILE B HG23 1 c 2 
ATOM   12675 H  HD11 . ILE B 1 197 ? 5.539   31.658  27.136  1.000 32.838  0 197  ILE B HD11 1 c 2 
ATOM   12676 H  HD12 . ILE B 1 197 ? 6.804   30.738  27.436  1.000 33.397  0 197  ILE B HD12 1 c 2 
ATOM   12677 H  HD13 . ILE B 1 197 ? 5.484   30.099  26.816  1.000 32.624  0 197  ILE B HD13 1 c 2 
ATOM   12678 N  N    . ASN B 1 198 ? 4.209   33.285  22.111  1.000 30.647  0 198  ASN B N    1 ? 2 
ATOM   12679 C  CA   . ASN B 1 198 ? 3.257   33.650  21.060  1.000 31.919  0 198  ASN B CA   1 ? 2 
ATOM   12680 C  C    . ASN B 1 198 ? 2.620   34.958  21.452  1.000 31.743  0 198  ASN B C    1 ? 2 
ATOM   12681 O  O    . ASN B 1 198 ? 1.910   35.023  22.435  1.000 31.735  0 198  ASN B O    1 ? 2 
ATOM   12682 C  CB   . ASN B 1 198 ? 2.197   32.574  20.873  1.000 29.310  0 198  ASN B CB   1 ? 2 
ATOM   12683 C  CG   . ASN B 1 198 ? 1.269   32.803  19.713  1.000 25.834  0 198  ASN B CG   1 ? 2 
ATOM   12684 O  OD1  . ASN B 1 198 ? 0.884   33.919  19.347  1.000 30.214  0 198  ASN B OD1  1 ? 2 
ATOM   12685 N  ND2  . ASN B 1 198 ? 0.882   31.724  19.083  1.000 27.496  0 198  ASN B ND2  1 ? 2 
ATOM   12686 H  H    . ASN B 1 198 ? 4.159   33.733  22.907  1.000 31.161  0 198  ASN B H    1 c 2 
ATOM   12687 H  HA   . ASN B 1 198 ? 3.744   33.751  20.214  1.000 31.385  0 198  ASN B HA   1 c 2 
ATOM   12688 H  HB2  . ASN B 1 198 ? 2.644   31.714  20.749  1.000 28.918  0 198  ASN B HB2  1 c 2 
ATOM   12689 H  HB3  . ASN B 1 198 ? 1.664   32.513  21.690  1.000 28.761  0 198  ASN B HB3  1 c 2 
ATOM   12690 H  HD21 . ASN B 1 198 ? 0.977   30.927  19.460  1.000 26.777  0 198  ASN B HD21 1 c 2 
ATOM   12691 H  HD22 . ASN B 1 198 ? 0.518   31.791  18.277  1.000 26.805  0 198  ASN B HD22 1 c 2 
ATOM   12692 N  N    . PRO B 1 199 ? 2.808   36.041  20.680  1.000 31.825  0 199  PRO B N    1 ? 2 
ATOM   12693 C  CA   . PRO B 1 199 ? 2.209   37.321  21.069  1.000 30.126  0 199  PRO B CA   1 ? 2 
ATOM   12694 C  C    . PRO B 1 199 ? 0.684   37.489  21.131  1.000 30.098  0 199  PRO B C    1 ? 2 
ATOM   12695 O  O    . PRO B 1 199 ? 0.218   38.527  21.600  1.000 28.567  0 199  PRO B O    1 ? 2 
ATOM   12696 C  CB   . PRO B 1 199 ? 2.802   38.316  20.055  1.000 33.028  0 199  PRO B CB   1 ? 2 
ATOM   12697 C  CG   . PRO B 1 199 ? 3.433   37.482  18.916  1.000 33.428  0 199  PRO B CG   1 ? 2 
ATOM   12698 C  CD   . PRO B 1 199 ? 3.550   36.054  19.393  1.000 31.800  0 199  PRO B CD   1 ? 2 
ATOM   12699 H  HA   . PRO B 1 199 ? 2.574   37.539  21.959  1.000 31.176  0 199  PRO B HA   1 c 2 
ATOM   12700 H  HB2  . PRO B 1 199 ? 2.099   38.909  19.699  1.000 32.530  0 199  PRO B HB2  1 c 2 
ATOM   12701 H  HB3  . PRO B 1 199 ? 3.485   38.882  20.486  1.000 33.031  0 199  PRO B HB3  1 c 2 
ATOM   12702 H  HG2  . PRO B 1 199 ? 2.871   37.525  18.114  1.000 32.890  0 199  PRO B HG2  1 c 2 
ATOM   12703 H  HG3  . PRO B 1 199 ? 4.318   37.835  18.688  1.000 33.547  0 199  PRO B HG3  1 c 2 
ATOM   12704 H  HD2  . PRO B 1 199 ? 3.143   35.436  18.746  1.000 31.803  0 199  PRO B HD2  1 c 2 
ATOM   12705 H  HD3  . PRO B 1 199 ? 4.491   35.806  19.524  1.000 32.441  0 199  PRO B HD3  1 c 2 
ATOM   12706 N  N    . VAL B 1 200 ? -0.078  36.555  20.542  1.000 29.332  0 200  VAL B N    1 ? 2 
ATOM   12707 C  CA   . VAL B 1 200 ? -1.540  36.595  20.540  1.000 27.464  0 200  VAL B CA   1 ? 2 
ATOM   12708 C  C    . VAL B 1 200 ? -2.115  36.477  21.974  1.000 25.995  0 200  VAL B C    1 ? 2 
ATOM   12709 O  O    . VAL B 1 200 ? -3.190  36.985  22.191  1.000 28.127  0 200  VAL B O    1 ? 2 
ATOM   12710 C  CB   . VAL B 1 200 ? -2.208  35.562  19.620  1.000 27.414  0 200  VAL B CB   1 ? 2 
ATOM   12711 C  CG1  . VAL B 1 200 ? -2.350  34.173  20.210  1.000 26.191  0 200  VAL B CG1  1 ? 2 
ATOM   12712 C  CG2  . VAL B 1 200 ? -3.573  36.052  19.185  1.000 31.062  0 200  VAL B CG2  1 ? 2 
ATOM   12713 H  H    . VAL B 1 200 ? 0.333   35.861  20.112  1.000 28.996  0 200  VAL B H    1 c 2 
ATOM   12714 H  HA   . VAL B 1 200 ? -1.793  37.478  20.206  1.000 27.852  0 200  VAL B HA   1 c 2 
ATOM   12715 H  HB   . VAL B 1 200 ? -1.646  35.487  18.813  1.000 27.979  0 200  VAL B HB   1 c 2 
ATOM   12716 H  HG11 . VAL B 1 200 ? -3.062  34.170  20.873  1.000 26.275  0 200  VAL B HG11 1 c 2 
ATOM   12717 H  HG12 . VAL B 1 200 ? -1.514  33.912  20.632  1.000 26.568  0 200  VAL B HG12 1 c 2 
ATOM   12718 H  HG13 . VAL B 1 200 ? -2.566  33.541  19.503  1.000 26.259  0 200  VAL B HG13 1 c 2 
ATOM   12719 H  HG21 . VAL B 1 200 ? -3.966  35.412  18.568  1.000 29.614  0 200  VAL B HG21 1 c 2 
ATOM   12720 H  HG22 . VAL B 1 200 ? -3.485  36.913  18.742  1.000 30.143  0 200  VAL B HG22 1 c 2 
ATOM   12721 H  HG23 . VAL B 1 200 ? -4.150  36.146  19.961  1.000 29.701  0 200  VAL B HG23 1 c 2 
ATOM   12722 N  N    . VAL B 1 201 ? -1.394  35.907  22.936  1.000 25.563  0 201  VAL B N    1 ? 2 
ATOM   12723 C  CA   . VAL B 1 201 ? -1.896  35.774  24.304  1.000 25.804  0 201  VAL B CA   1 ? 2 
ATOM   12724 C  C    . VAL B 1 201 ? -2.032  37.143  24.938  1.000 28.042  0 201  VAL B C    1 ? 2 
ATOM   12725 O  O    . VAL B 1 201 ? -3.151  37.489  25.304  1.000 26.815  0 201  VAL B O    1 ? 2 
ATOM   12726 C  CB   . VAL B 1 201 ? -1.120  34.782  25.175  1.000 25.714  0 201  VAL B CB   1 ? 2 
ATOM   12727 C  CG1  . VAL B 1 201 ? -1.583  34.683  26.632  1.000 27.911  0 201  VAL B CG1  1 ? 2 
ATOM   12728 C  CG2  . VAL B 1 201 ? -1.213  33.413  24.535  1.000 25.812  0 201  VAL B CG2  1 ? 2 
ATOM   12729 H  H    . VAL B 1 201 ? -0.563  35.579  22.741  1.000 25.954  0 201  VAL B H    1 c 2 
ATOM   12730 H  HA   . VAL B 1 201 ? -2.802  35.416  24.226  1.000 25.755  0 201  VAL B HA   1 c 2 
ATOM   12731 H  HB   . VAL B 1 201 ? -0.175  35.061  25.169  1.000 26.607  0 201  VAL B HB   1 c 2 
ATOM   12732 H  HG11 . VAL B 1 201 ? -2.537  34.497  26.658  1.000 26.908  0 201  VAL B HG11 1 c 2 
ATOM   12733 H  HG12 . VAL B 1 201 ? -1.405  35.523  27.089  1.000 27.423  0 201  VAL B HG12 1 c 2 
ATOM   12734 H  HG13 . VAL B 1 201 ? -1.103  33.967  27.078  1.000 27.250  0 201  VAL B HG13 1 c 2 
ATOM   12735 H  HG21 . VAL B 1 201 ? -0.759  32.761  25.095  1.000 25.738  0 201  VAL B HG21 1 c 2 
ATOM   12736 H  HG22 . VAL B 1 201 ? -0.793  33.433  23.659  1.000 25.809  0 201  VAL B HG22 1 c 2 
ATOM   12737 H  HG23 . VAL B 1 201 ? -2.147  33.162  24.440  1.000 25.407  0 201  VAL B HG23 1 c 2 
ATOM   12738 N  N    . SER B 1 202 ? -0.947  37.933  24.959  1.000 28.855  0 202  SER B N    1 ? 2 
ATOM   12739 C  CA   . SER B 1 202 ? -0.982  39.248  25.571  1.000 28.980  0 202  SER B CA   1 ? 2 
ATOM   12740 C  C    . SER B 1 202 ? -1.984  40.116  24.836  1.000 30.870  0 202  SER B C    1 ? 2 
ATOM   12741 O  O    . SER B 1 202 ? -2.703  40.897  25.452  1.000 32.090  0 202  SER B O    1 ? 2 
ATOM   12742 C  CB   . SER B 1 202 ? 0.389   39.862  25.619  1.000 30.563  0 202  SER B CB   1 ? 2 
ATOM   12743 O  OG   . SER B 1 202 ? 0.768   40.342  24.329  1.000 29.573  0 202  SER B OG   1 ? 2 
ATOM   12744 H  H    . SER B 1 202 ? -0.168  37.640  24.582  1.000 28.869  0 202  SER B H    1 c 2 
ATOM   12745 H  HA   . SER B 1 202 ? -1.302  39.139  26.502  1.000 29.358  0 202  SER B HA   1 c 2 
ATOM   12746 H  HB2  . SER B 1 202 ? 0.391   40.601  26.256  1.000 30.257  0 202  SER B HB2  1 c 2 
ATOM   12747 H  HB3  . SER B 1 202 ? 1.033   39.194  25.921  1.000 30.009  0 202  SER B HB3  1 c 2 
ATOM   12748 H  HG   . SER B 1 202 ? 1.558   40.677  24.408  0.000 30.000  0 202  SER B HG   1 c 2 
ATOM   12749 N  N    . LEU B 1 203 ? -2.081  39.947  23.501  1.000 30.404  0 203  LEU B N    1 ? 2 
ATOM   12750 C  CA   . LEU B 1 203 ? -3.021  40.730  22.693  1.000 28.865  0 203  LEU B CA   1 ? 2 
ATOM   12751 C  C    . LEU B 1 203 ? -4.446  40.496  23.206  1.000 25.689  0 203  LEU B C    1 ? 2 
ATOM   12752 O  O    . LEU B 1 203 ? -5.256  41.412  23.327  1.000 26.299  0 203  LEU B O    1 ? 2 
ATOM   12753 C  CB   . LEU B 1 203 ? -2.941  40.336  21.208  1.000 28.138  0 203  LEU B CB   1 ? 2 
ATOM   12754 C  CG   . LEU B 1 203 ? -3.835  41.106  20.236  1.000 31.097  0 203  LEU B CG   1 ? 2 
ATOM   12755 C  CD1  . LEU B 1 203 ? -3.440  42.571  20.102  1.000 32.463  0 203  LEU B CD1  1 ? 2 
ATOM   12756 C  CD2  . LEU B 1 203 ? -3.829  40.455  18.831  1.000 32.432  0 203  LEU B CD2  1 ? 2 
ATOM   12757 H  H    . LEU B 1 203 ? -1.542  39.340  23.082  1.000 30.041  0 203  LEU B H    1 c 2 
ATOM   12758 H  HA   . LEU B 1 203 ? -2.800  41.688  22.791  1.000 28.977  0 203  LEU B HA   1 c 2 
ATOM   12759 H  HB2  . LEU B 1 203 ? -2.007  40.441  20.915  1.000 29.178  0 203  LEU B HB2  1 c 2 
ATOM   12760 H  HB3  . LEU B 1 203 ? -3.161  39.379  21.135  1.000 28.486  0 203  LEU B HB3  1 c 2 
ATOM   12761 H  HG   . LEU B 1 203 ? -4.764  41.072  20.580  1.000 30.695  0 203  LEU B HG   1 c 2 
ATOM   12762 H  HD11 . LEU B 1 203 ? -3.512  43.008  20.966  1.000 32.447  0 203  LEU B HD11 1 c 2 
ATOM   12763 H  HD12 . LEU B 1 203 ? -4.030  43.010  19.467  1.000 32.563  0 203  LEU B HD12 1 c 2 
ATOM   12764 H  HD13 . LEU B 1 203 ? -2.523  42.632  19.785  1.000 32.581  0 203  LEU B HD13 1 c 2 
ATOM   12765 H  HD21 . LEU B 1 203 ? -4.190  39.554  18.889  1.000 31.590  0 203  LEU B HD21 1 c 2 
ATOM   12766 H  HD22 . LEU B 1 203 ? -2.918  40.417  18.494  1.000 32.222  0 203  LEU B HD22 1 c 2 
ATOM   12767 H  HD23 . LEU B 1 203 ? -4.376  40.983  18.227  1.000 32.318  0 203  LEU B HD23 1 c 2 
ATOM   12768 N  N    . GLN B 1 204 ? -4.783  39.247  23.357  1.000 26.265  0 204  GLN B N    1 ? 2 
ATOM   12769 C  CA   . GLN B 1 204 ? -6.165  38.929  23.749  1.000 28.108  0 204  GLN B CA   1 ? 2 
ATOM   12770 C  C    . GLN B 1 204 ? -6.445  39.351  25.203  1.000 28.831  0 204  GLN B C    1 ? 2 
ATOM   12771 O  O    . GLN B 1 204 ? -7.584  39.640  25.533  1.000 28.038  0 204  GLN B O    1 ? 2 
ATOM   12772 C  CB   . GLN B 1 204 ? -6.471  37.455  23.535  1.000 27.760  0 204  GLN B CB   1 ? 2 
ATOM   12773 C  CG   . GLN B 1 204 ? -7.972  37.141  23.582  1.000 28.910  0 204  GLN B CG   1 ? 2 
ATOM   12774 C  CD   . GLN B 1 204 ? -8.310  35.662  23.387  1.000 27.611  0 204  GLN B CD   1 ? 2 
ATOM   12775 O  OE1  . GLN B 1 204 ? -7.493  34.748  23.384  1.000 27.019  0 204  GLN B OE1  1 ? 2 
ATOM   12776 N  NE2  . GLN B 1 204 ? -9.571  35.394  23.205  1.000 27.083  0 204  GLN B NE2  1 ? 2 
ATOM   12777 H  H    . GLN B 1 204 ? -4.181  38.572  23.219  1.000 26.385  0 204  GLN B H    1 c 2 
ATOM   12778 H  HA   . GLN B 1 204 ? -6.774  39.443  23.159  1.000 27.920  0 204  GLN B HA   1 c 2 
ATOM   12779 H  HB2  . GLN B 1 204 ? -6.111  37.177  22.668  1.000 28.128  0 204  GLN B HB2  1 c 2 
ATOM   12780 H  HB3  . GLN B 1 204 ? -6.015  36.935  24.228  1.000 27.924  0 204  GLN B HB3  1 c 2 
ATOM   12781 H  HG2  . GLN B 1 204 ? -8.334  37.427  24.447  1.000 28.355  0 204  GLN B HG2  1 c 2 
ATOM   12782 H  HG3  . GLN B 1 204 ? -8.429  37.659  22.885  1.000 28.540  0 204  GLN B HG3  1 c 2 
ATOM   12783 H  HE21 . GLN B 1 204 ? -10.143 36.046  23.017  1.000 27.379  0 204  GLN B HE21 1 c 2 
ATOM   12784 H  HE22 . GLN B 1 204 ? -9.859  34.556  23.270  1.000 27.018  0 204  GLN B HE22 1 c 2 
ATOM   12785 N  N    . MET B 1 205 ? -5.403  39.425  26.045  1.000 28.735  0 205  MET B N    1 ? 2 
ATOM   12786 C  CA   . MET B 1 205 ? -5.560  39.893  27.437  1.000 28.885  0 205  MET B CA   1 ? 2 
ATOM   12787 C  C    . MET B 1 205 ? -5.913  41.380  27.424  1.000 30.198  0 205  MET B C    1 ? 2 
ATOM   12788 O  O    . MET B 1 205 ? -6.810  41.884  28.127  1.000 28.460  0 205  MET B O    1 ? 2 
ATOM   12789 C  CB   . MET B 1 205 ? -4.285  39.730  28.280  1.000 27.495  0 205  MET B CB   1 ? 2 
ATOM   12790 C  CG   . MET B 1 205 ? -3.832  38.324  28.435  1.000 26.890  0 205  MET B CG   1 ? 2 
ATOM   12791 S  SD   . MET B 1 205 ? -2.269  38.075  29.288  1.000 29.821  0 205  MET B SD   1 ? 2 
ATOM   12792 C  CE   . MET B 1 205 ? -2.732  38.484  30.998  1.000 29.912  0 205  MET B CE   1 ? 2 
ATOM   12793 H  H    . MET B 1 205 ? -4.574  39.171  25.758  1.000 28.845  0 205  MET B H    1 c 2 
ATOM   12794 H  HA   . MET B 1 205 ? -6.303  39.389  27.857  1.000 28.412  0 205  MET B HA   1 c 2 
ATOM   12795 H  HB2  . MET B 1 205 ? -3.566  40.251  27.863  1.000 28.149  0 205  MET B HB2  1 c 2 
ATOM   12796 H  HB3  . MET B 1 205 ? -4.449  40.110  29.169  1.000 27.824  0 205  MET B HB3  1 c 2 
ATOM   12797 H  HG2  . MET B 1 205 ? -4.521  37.829  28.921  1.000 27.132  0 205  MET B HG2  1 c 2 
ATOM   12798 H  HG3  . MET B 1 205 ? -3.759  37.921  27.551  1.000 27.381  0 205  MET B HG3  1 c 2 
ATOM   12799 H  HE1  . MET B 1 205 ? -1.930  38.532  31.549  1.000 30.121  0 205  MET B HE1  1 c 2 
ATOM   12800 H  HE2  . MET B 1 205 ? -3.187  39.347  31.014  1.000 29.963  0 205  MET B HE2  1 c 2 
ATOM   12801 H  HE3  . MET B 1 205 ? -3.328  37.796  31.347  1.000 29.537  0 205  MET B HE3  1 c 2 
ATOM   12802 N  N    . ARG B 1 206 ? -5.248  42.092  26.525  1.000 28.346  0 206  ARG B N    1 ? 2 
ATOM   12803 C  CA   . ARG B 1 206 ? -5.486  43.501  26.385  1.000 27.686  0 206  ARG B CA   1 ? 2 
ATOM   12804 C  C    . ARG B 1 206 ? -6.922  43.705  25.946  1.000 30.409  0 206  ARG B C    1 ? 2 
ATOM   12805 O  O    . ARG B 1 206 ? -7.582  44.589  26.498  1.000 29.558  0 206  ARG B O    1 ? 2 
ATOM   12806 C  CB   . ARG B 1 206 ? -4.470  44.240  25.489  1.000 29.143  0 206  ARG B CB   1 ? 2 
ATOM   12807 C  CG   . ARG B 1 206 ? -3.056  44.292  26.058  1.000 32.769  0 206  ARG B CG   1 ? 2 
ATOM   12808 C  CD   . ARG B 1 206 ? -2.120  45.211  25.254  1.000 32.025  0 206  ARG B CD   1 ? 2 
ATOM   12809 N  NE   . ARG B 1 206 ? -1.799  44.584  23.966  1.000 33.872  0 206  ARG B NE   1 ? 2 
ATOM   12810 C  CZ   . ARG B 1 206 ? -0.970  43.622  23.700  1.000 31.944  0 206  ARG B CZ   1 ? 2 
ATOM   12811 N  NH1  . ARG B 1 206 ? -0.812  43.251  22.441  1.000 35.443  0 206  ARG B NH1  1 ? 2 
ATOM   12812 N  NH2  . ARG B 1 206 ? -0.216  43.064  24.599  1.000 32.241  0 206  ARG B NH2  1 ? 2 
ATOM   12813 H  H    . ARG B 1 206 ? -4.624  41.692  25.991  1.000 28.610  0 206  ARG B H    1 c 2 
ATOM   12814 H  HA   . ARG B 1 206 ? -5.395  43.904  27.286  1.000 28.685  0 206  ARG B HA   1 c 2 
ATOM   12815 H  HB2  . ARG B 1 206 ? -4.441  43.797  24.615  1.000 29.552  0 206  ARG B HB2  1 c 2 
ATOM   12816 H  HB3  . ARG B 1 206 ? -4.786  45.158  25.347  1.000 30.035  0 206  ARG B HB3  1 c 2 
ATOM   12817 H  HG2  . ARG B 1 206 ? -3.095  44.613  26.986  1.000 31.663  0 206  ARG B HG2  1 c 2 
ATOM   12818 H  HG3  . ARG B 1 206 ? -2.680  43.387  26.070  1.000 31.318  0 206  ARG B HG3  1 c 2 
ATOM   12819 H  HD2  . ARG B 1 206 ? -2.556  46.073  25.097  1.000 33.143  0 206  ARG B HD2  1 c 2 
ATOM   12820 H  HD3  . ARG B 1 206 ? -1.295  45.370  25.755  1.000 33.142  0 206  ARG B HD3  1 c 2 
ATOM   12821 H  HE   . ARG B 1 206 ? -2.228  44.903  23.278  1.000 33.136  0 206  ARG B HE   1 c 2 
ATOM   12822 H  HH11 . ARG B 1 206 ? -0.195  42.653  22.231  1.000 34.187  0 206  ARG B HH11 1 c 2 
ATOM   12823 H  HH12 . ARG B 1 206 ? -1.321  43.598  21.807  1.000 34.347  0 206  ARG B HH12 1 c 2 
ATOM   12824 H  HH21 . ARG B 1 206 ? 0.243   42.334  24.399  1.000 32.016  0 206  ARG B HH21 1 c 2 
ATOM   12825 H  HH22 . ARG B 1 206 ? -0.154  43.419  25.403  1.000 32.280  0 206  ARG B HH22 1 c 2 
ATOM   12826 N  N    . LYS B 1 207 ? -7.421  42.913  24.971  1.000 28.524  0 207  LYS B N    1 ? 2 
ATOM   12827 C  CA   . LYS B 1 207 ? -8.792  43.065  24.508  1.000 29.795  0 207  LYS B CA   1 ? 2 
ATOM   12828 C  C    . LYS B 1 207 ? -9.744  42.707  25.657  1.000 28.709  0 207  LYS B C    1 ? 2 
ATOM   12829 O  O    . LYS B 1 207 ? -10.787 43.330  25.843  1.000 29.947  0 207  LYS B O    1 ? 2 
ATOM   12830 C  CB   . LYS B 1 207 ? -9.118  42.122  23.355  1.000 34.446  0 207  LYS B CB   1 ? 2 
ATOM   12831 C  CG   . LYS B 1 207 ? -10.393 42.426  22.571  1.000 41.706  0 207  LYS B CG   1 ? 2 
ATOM   12832 C  CD   . LYS B 1 207 ? -10.890 41.450  21.494  1.000 56.431  0 207  LYS B CD   1 ? 2 
ATOM   12833 C  CE   . LYS B 1 207 ? -10.894 39.929  21.791  1.000 69.789  0 207  LYS B CE   1 ? 2 
ATOM   12834 N  NZ   . LYS B 1 207 ? -11.785 39.231  22.753  1.000 76.212  0 207  LYS B NZ   1 ? 2 
ATOM   12835 H  H    . LYS B 1 207 ? -6.891  42.273  24.589  1.000 29.076  0 207  LYS B H    1 c 2 
ATOM   12836 H  HA   . LYS B 1 207 ? -8.941  44.005  24.239  1.000 30.701  0 207  LYS B HA   1 c 2 
ATOM   12837 H  HB2  . LYS B 1 207 ? -8.365  42.134  22.727  1.000 34.721  0 207  LYS B HB2  1 c 2 
ATOM   12838 H  HB3  . LYS B 1 207 ? -9.188  41.210  23.710  1.000 34.369  0 207  LYS B HB3  1 c 2 
ATOM   12839 H  HG2  . LYS B 1 207 ? -11.116 42.540  23.224  1.000 42.515  0 207  LYS B HG2  1 c 2 
ATOM   12840 H  HG3  . LYS B 1 207 ? -10.270 43.302  22.145  1.000 43.078  0 207  LYS B HG3  1 c 2 
ATOM   12841 H  HD2  . LYS B 1 207 ? -11.805 41.716  21.258  1.000 55.022  0 207  LYS B HD2  1 c 2 
ATOM   12842 H  HD3  . LYS B 1 207 ? -10.347 41.602  20.690  1.000 54.934  0 207  LYS B HD3  1 c 2 
ATOM   12843 H  HE2  . LYS B 1 207 ? -11.047 39.502  20.930  1.000 66.943  0 207  LYS B HE2  1 c 2 
ATOM   12844 H  HE3  . LYS B 1 207 ? -9.981  39.700  22.041  1.000 66.623  0 207  LYS B HE3  1 c 2 
ATOM   12845 H  HZ1  . LYS B 1 207 ? -12.639 39.255  22.453  1.000 74.129  0 207  LYS B HZ1  1 c 2 
ATOM   12846 H  HZ2  . LYS B 1 207 ? -11.741 39.638  23.561  1.000 74.087  0 207  LYS B HZ2  1 c 2 
ATOM   12847 H  HZ3  . LYS B 1 207 ? -11.524 38.367  22.840  1.000 73.756  0 207  LYS B HZ3  1 c 2 
ATOM   12848 N  N    . ALA B 1 208 ? -9.448  41.626  26.357  1.000 30.533  0 208  ALA B N    1 ? 2 
ATOM   12849 C  CA   . ALA B 1 208 ? -10.351 41.167  27.419  1.000 30.297  0 208  ALA B CA   1 ? 2 
ATOM   12850 C  C    . ALA B 1 208 ? -10.492 42.215  28.516  1.000 29.858  0 208  ALA B C    1 ? 2 
ATOM   12851 O  O    . ALA B 1 208 ? -11.574 42.452  29.073  1.000 29.021  0 208  ALA B O    1 ? 2 
ATOM   12852 C  CB   . ALA B 1 208 ? -9.906  39.828  28.013  1.000 31.083  0 208  ALA B CB   1 ? 2 
ATOM   12853 H  H    . ALA B 1 208 ? -8.685  41.154  26.181  1.000 29.867  0 208  ALA B H    1 c 2 
ATOM   12854 H  HA   . ALA B 1 208 ? -11.251 41.041  27.011  1.000 30.412  0 208  ALA B HA   1 c 2 
ATOM   12855 H  HB1  . ALA B 1 208 ? -9.897  39.149  27.317  1.000 30.566  0 208  ALA B HB1  1 c 2 
ATOM   12856 H  HB2  . ALA B 1 208 ? -9.013  39.917  28.386  1.000 30.769  0 208  ALA B HB2  1 c 2 
ATOM   12857 H  HB3  . ALA B 1 208 ? -10.523 39.561  28.715  1.000 30.536  0 208  ALA B HB3  1 c 2 
ATOM   12858 N  N    . ILE B 1 209 ? -9.365  42.771  28.921  1.000 31.048  0 209  ILE B N    1 ? 2 
ATOM   12859 C  CA   . ILE B 1 209 ? -9.420  43.765  30.001  1.000 32.598  0 209  ILE B CA   1 ? 2 
ATOM   12860 C  C    . ILE B 1 209 ? -10.168 45.025  29.544  1.000 32.791  0 209  ILE B C    1 ? 2 
ATOM   12861 O  O    . ILE B 1 209 ? -10.865 45.652  30.342  1.000 32.358  0 209  ILE B O    1 ? 2 
ATOM   12862 C  CB   . ILE B 1 209 ? -8.021  44.078  30.572  1.000 31.687  0 209  ILE B CB   1 ? 2 
ATOM   12863 C  CG1  . ILE B 1 209 ? -7.392  42.879  31.250  1.000 30.463  0 209  ILE B CG1  1 ? 2 
ATOM   12864 C  CG2  . ILE B 1 209 ? -8.068  45.292  31.516  1.000 34.338  0 209  ILE B CG2  1 ? 2 
ATOM   12865 C  CD1  . ILE B 1 209 ? -5.870  42.889  31.353  1.000 30.891  0 209  ILE B CD1  1 ? 2 
ATOM   12866 H  H    . ILE B 1 209 ? -8.562  42.546  28.548  1.000 31.120  0 209  ILE B H    1 c 2 
ATOM   12867 H  HA   . ILE B 1 209 ? -9.939  43.369  30.729  1.000 31.770  0 209  ILE B HA   1 c 2 
ATOM   12868 H  HB   . ILE B 1 209 ? -7.448  44.317  29.817  1.000 32.398  0 209  ILE B HB   1 c 2 
ATOM   12869 H  HG12 . ILE B 1 209 ? -7.760  42.810  32.155  1.000 30.539  0 209  ILE B HG12 1 c 2 
ATOM   12870 H  HG13 . ILE B 1 209 ? -7.660  42.073  30.763  1.000 30.410  0 209  ILE B HG13 1 c 2 
ATOM   12871 H  HG21 . ILE B 1 209 ? -7.250  45.330  32.040  1.000 33.700  0 209  ILE B HG21 1 c 2 
ATOM   12872 H  HG22 . ILE B 1 209 ? -8.829  45.211  32.116  1.000 33.435  0 209  ILE B HG22 1 c 2 
ATOM   12873 H  HG23 . ILE B 1 209 ? -8.153  46.109  30.996  1.000 34.042  0 209  ILE B HG23 1 c 2 
ATOM   12874 H  HD11 . ILE B 1 209 ? -5.482  42.927  30.458  1.000 31.011  0 209  ILE B HD11 1 c 2 
ATOM   12875 H  HD12 . ILE B 1 209 ? -5.567  42.078  31.803  1.000 30.595  0 209  ILE B HD12 1 c 2 
ATOM   12876 H  HD13 . ILE B 1 209 ? -5.581  43.669  31.864  1.000 31.170  0 209  ILE B HD13 1 c 2 
ATOM   12877 N  N    . LYS B 1 210 ? -9.991  45.428  28.278  1.000 29.592  0 210  LYS B N    1 ? 2 
ATOM   12878 C  CA   . LYS B 1 210 ? -10.681 46.564  27.693  1.000 32.268  0 210  LYS B CA   1 ? 2 
ATOM   12879 C  C    . LYS B 1 210 ? -12.194 46.327  27.659  1.000 30.432  0 210  LYS B C    1 ? 2 
ATOM   12880 O  O    . LYS B 1 210 ? -12.965 47.184  28.105  1.000 32.425  0 210  LYS B O    1 ? 2 
ATOM   12881 C  CB   . LYS B 1 210 ? -10.162 46.889  26.282  1.000 33.160  0 210  LYS B CB   1 ? 2 
ATOM   12882 C  CG   . LYS B 1 210 ? -10.747 48.073  25.609  1.000 39.379  0 210  LYS B CG   1 ? 2 
ATOM   12883 C  CD   . LYS B 1 210 ? -10.020 48.387  24.288  1.000 44.174  0 210  LYS B CD   1 ? 2 
ATOM   12884 C  CE   . LYS B 1 210 ? -10.442 49.671  23.627  1.000 48.341  0 210  LYS B CE   1 ? 2 
ATOM   12885 N  NZ   . LYS B 1 210 ? -11.860 49.523  23.273  1.000 49.046  0 210  LYS B NZ   1 ? 2 
ATOM   12886 H  H    . LYS B 1 210 ? -9.400  44.968  27.755  1.000 30.799  0 210  LYS B H    1 c 2 
ATOM   12887 H  HA   . LYS B 1 210 ? -10.506 47.351  28.267  1.000 31.929  0 210  LYS B HA   1 c 2 
ATOM   12888 H  HB2  . LYS B 1 210 ? -9.191  47.019  26.337  1.000 34.405  0 210  LYS B HB2  1 c 2 
ATOM   12889 H  HB3  . LYS B 1 210 ? -10.320 46.107  25.711  1.000 33.932  0 210  LYS B HB3  1 c 2 
ATOM   12890 H  HG2  . LYS B 1 210 ? -11.695 47.900  25.425  1.000 38.794  0 210  LYS B HG2  1 c 2 
ATOM   12891 H  HG3  . LYS B 1 210 ? -10.682 48.847  26.209  1.000 39.145  0 210  LYS B HG3  1 c 2 
ATOM   12892 H  HD2  . LYS B 1 210 ? -9.055  48.428  24.465  1.000 43.835  0 210  LYS B HD2  1 c 2 
ATOM   12893 H  HD3  . LYS B 1 210 ? -10.171 47.645  23.663  1.000 43.547  0 210  LYS B HD3  1 c 2 
ATOM   12894 H  HE2  . LYS B 1 210 ? -10.331 50.423  24.236  1.000 48.077  0 210  LYS B HE2  1 c 2 
ATOM   12895 H  HE3  . LYS B 1 210 ? -9.917  49.830  22.822  1.000 48.022  0 210  LYS B HE3  1 c 2 
ATOM   12896 H  HZ1  . LYS B 1 210 ? -12.375 49.639  24.007  1.000 48.555  0 210  LYS B HZ1  1 c 2 
ATOM   12897 H  HZ2  . LYS B 1 210 ? -12.018 48.702  22.923  1.000 48.304  0 210  LYS B HZ2  1 c 2 
ATOM   12898 H  HZ3  . LYS B 1 210 ? -12.083 50.150  22.659  1.000 49.286  0 210  LYS B HZ3  1 c 2 
ATOM   12899 N  N    . GLU B 1 211 ? -12.614 45.171  27.170  1.000 31.223  0 211  GLU B N    1 ? 2 
ATOM   12900 C  CA   . GLU B 1 211 ? -14.040 44.854  27.048  1.000 33.343  0 211  GLU B CA   1 ? 2 
ATOM   12901 C  C    . GLU B 1 211 ? -14.726 44.605  28.399  1.000 30.872  0 211  GLU B C    1 ? 2 
ATOM   12902 O  O    . GLU B 1 211 ? -15.926 44.747  28.524  1.000 30.695  0 211  GLU B O    1 ? 2 
ATOM   12903 C  CB   . GLU B 1 211 ? -14.216 43.615  26.157  1.000 34.920  0 211  GLU B CB   1 ? 2 
ATOM   12904 C  CG   . GLU B 1 211 ? -13.931 44.007  24.714  1.000 40.205  0 211  GLU B CG   1 ? 2 
ATOM   12905 C  CD   . GLU B 1 211 ? -13.928 42.791  23.820  1.000 44.691  0 211  GLU B CD   1 ? 2 
ATOM   12906 O  OE1  . GLU B 1 211 ? -14.034 41.653  24.344  1.000 36.452  0 211  GLU B OE1  1 ? 2 
ATOM   12907 O  OE2  . GLU B 1 211 ? -13.767 43.010  22.608  1.000 44.761  0 211  GLU B OE2  1 ? 2 
ATOM   12908 H  H    . GLU B 1 211 ? -12.001 44.552  26.896  1.000 31.190  0 211  GLU B H    1 c 2 
ATOM   12909 H  HA   . GLU B 1 211 ? -14.489 45.620  26.608  1.000 33.278  0 211  GLU B HA   1 c 2 
ATOM   12910 H  HB2  . GLU B 1 211 ? -13.601 42.913  26.456  1.000 35.071  0 211  GLU B HB2  1 c 2 
ATOM   12911 H  HB3  . GLU B 1 211 ? -15.131 43.277  26.245  1.000 35.361  0 211  GLU B HB3  1 c 2 
ATOM   12912 H  HG2  . GLU B 1 211 ? -14.618 44.634  24.401  1.000 40.391  0 211  GLU B HG2  1 c 2 
ATOM   12913 H  HG3  . GLU B 1 211 ? -13.057 44.449  24.657  1.000 40.116  0 211  GLU B HG3  1 c 2 
ATOM   12914 N  N    . ARG B 1 212 ? -13.993 44.133  29.395  1.000 31.526  0 212  ARG B N    1 ? 2 
ATOM   12915 C  CA   . ARG B 1 212 ? -14.655 43.634  30.589  1.000 29.304  0 212  ARG B CA   1 ? 2 
ATOM   12916 C  C    . ARG B 1 212 ? -14.441 44.609  31.749  1.000 30.788  0 212  ARG B C    1 ? 2 
ATOM   12917 O  O    . ARG B 1 212 ? -15.196 44.561  32.731  1.000 30.287  0 212  ARG B O    1 ? 2 
ATOM   12918 C  CB   . ARG B 1 212 ? -14.098 42.268  30.955  1.000 28.977  0 212  ARG B CB   1 ? 2 
ATOM   12919 C  CG   . ARG B 1 212 ? -14.468 41.160  30.002  1.000 29.566  0 212  ARG B CG   1 ? 2 
ATOM   12920 C  CD   . ARG B 1 212 ? -13.575 39.923  30.129  1.000 28.751  0 212  ARG B CD   1 ? 2 
ATOM   12921 N  NE   . ARG B 1 212 ? -13.824 39.163  28.890  1.000 28.272  0 212  ARG B NE   1 ? 2 
ATOM   12922 C  CZ   . ARG B 1 212 ? -13.825 37.855  28.741  1.000 29.071  0 212  ARG B CZ   1 ? 2 
ATOM   12923 N  NH1  . ARG B 1 212 ? -13.597 37.059  29.742  1.000 30.750  0 212  ARG B NH1  1 ? 2 
ATOM   12924 N  NH2  . ARG B 1 212 ? -14.151 37.336  27.591  1.000 29.286  0 212  ARG B NH2  1 ? 2 
ATOM   12925 H  H    . ARG B 1 212 ? -13.082 44.094  29.332  1.000 30.782  0 212  ARG B H    1 c 2 
ATOM   12926 H  HA   . ARG B 1 212 ? -15.626 43.552  30.412  1.000 29.995  0 212  ARG B HA   1 c 2 
ATOM   12927 H  HB2  . ARG B 1 212 ? -13.121 42.330  31.002  1.000 29.100  0 212  ARG B HB2  1 c 2 
ATOM   12928 H  HB3  . ARG B 1 212 ? -14.422 42.029  31.850  1.000 28.945  0 212  ARG B HB3  1 c 2 
ATOM   12929 H  HG2  . ARG B 1 212 ? -15.398 40.896  30.168  1.000 29.261  0 212  ARG B HG2  1 c 2 
ATOM   12930 H  HG3  . ARG B 1 212 ? -14.415 41.501  29.083  1.000 29.505  0 212  ARG B HG3  1 c 2 
ATOM   12931 H  HD2  . ARG B 1 212 ? -12.630 40.169  30.187  1.000 28.789  0 212  ARG B HD2  1 c 2 
ATOM   12932 H  HD3  . ARG B 1 212 ? -13.822 39.387  30.909  1.000 28.559  0 212  ARG B HD3  1 c 2 
ATOM   12933 H  HE   . ARG B 1 212 ? -13.980 39.626  28.168  1.000 28.856  0 212  ARG B HE   1 c 2 
ATOM   12934 H  HH11 . ARG B 1 212 ? -12.951 36.457  29.683  1.000 29.986  0 212  ARG B HH11 1 c 2 
ATOM   12935 H  HH12 . ARG B 1 212 ? -14.089 37.118  30.474  1.000 30.082  0 212  ARG B HH12 1 c 2 
ATOM   12936 H  HH21 . ARG B 1 212 ? -14.130 36.458  27.485  1.000 29.045  0 212  ARG B HH21 1 c 2 
ATOM   12937 H  HH22 . ARG B 1 212 ? -14.393 37.857  26.919  1.000 29.414  0 212  ARG B HH22 1 c 2 
ATOM   12938 N  N    . ILE B 1 213 ? -13.407 45.470  31.656  1.000 29.259  0 213  ILE B N    1 ? 2 
ATOM   12939 C  CA   . ILE B 1 213 ? -13.170 46.451  32.707  1.000 29.806  0 213  ILE B CA   1 ? 2 
ATOM   12940 C  C    . ILE B 1 213 ? -13.186 47.882  32.169  1.000 33.561  0 213  ILE B C    1 ? 2 
ATOM   12941 O  O    . ILE B 1 213 ? -14.026 48.677  32.586  1.000 32.943  0 213  ILE B O    1 ? 2 
ATOM   12942 C  CB   . ILE B 1 213 ? -11.871 46.204  33.473  1.000 30.392  0 213  ILE B CB   1 ? 2 
ATOM   12943 C  CG1  . ILE B 1 213 ? -11.744 44.796  33.998  1.000 32.150  0 213  ILE B CG1  1 ? 2 
ATOM   12944 C  CG2  . ILE B 1 213 ? -11.770 47.268  34.593  1.000 31.047  0 213  ILE B CG2  1 ? 2 
ATOM   12945 C  CD1  . ILE B 1 213 ? -12.734 44.355  35.057  1.000 31.380  0 213  ILE B CD1  1 ? 2 
ATOM   12946 H  H    . ILE B 1 213 ? -12.841 45.442  30.940  1.000 29.868  0 213  ILE B H    1 c 2 
ATOM   12947 H  HA   . ILE B 1 213 ? -13.901 46.376  33.350  1.000 30.335  0 213  ILE B HA   1 c 2 
ATOM   12948 H  HB   . ILE B 1 213 ? -11.130 46.354  32.853  1.000 30.943  0 213  ILE B HB   1 c 2 
ATOM   12949 H  HG12 . ILE B 1 213 ? -11.817 44.181  33.239  1.000 31.311  0 213  ILE B HG12 1 c 2 
ATOM   12950 H  HG13 . ILE B 1 213 ? -10.842 44.693  34.365  1.000 31.449  0 213  ILE B HG13 1 c 2 
ATOM   12951 H  HG21 . ILE B 1 213 ? -11.082 47.005  35.228  1.000 30.801  0 213  ILE B HG21 1 c 2 
ATOM   12952 H  HG22 . ILE B 1 213 ? -12.623 47.339  35.054  1.000 30.867  0 213  ILE B HG22 1 c 2 
ATOM   12953 H  HG23 . ILE B 1 213 ? -11.537 48.129  34.207  1.000 31.414  0 213  ILE B HG23 1 c 2 
ATOM   12954 H  HD11 . ILE B 1 213 ? -12.563 44.841  35.886  1.000 31.578  0 213  ILE B HD11 1 c 2 
ATOM   12955 H  HD12 . ILE B 1 213 ? -12.630 43.398  35.216  1.000 31.153  0 213  ILE B HD12 1 c 2 
ATOM   12956 H  HD13 . ILE B 1 213 ? -13.645 44.536  34.759  1.000 31.552  0 213  ILE B HD13 1 c 2 
ATOM   12957 N  N    . LEU B 1 214 ? -12.239 48.227  31.282  1.000 32.742  0 214  LEU B N    1 ? 2 
ATOM   12958 C  CA   . LEU B 1 214 ? -12.039 49.614  30.900  1.000 34.163  0 214  LEU B CA   1 ? 2 
ATOM   12959 C  C    . LEU B 1 214 ? -13.292 50.199  30.268  1.000 35.273  0 214  LEU B C    1 ? 2 
ATOM   12960 O  O    . LEU B 1 214 ? -13.762 51.252  30.659  1.000 36.964  0 214  LEU B O    1 ? 2 
ATOM   12961 C  CB   . LEU B 1 214 ? -10.846 49.766  29.957  1.000 32.652  0 214  LEU B CB   1 ? 2 
ATOM   12962 C  CG   . LEU B 1 214 ? -9.521  49.162  30.421  1.000 32.849  0 214  LEU B CG   1 ? 2 
ATOM   12963 C  CD1  . LEU B 1 214 ? -8.511  49.582  29.344  1.000 33.667  0 214  LEU B CD1  1 ? 2 
ATOM   12964 C  CD2  . LEU B 1 214 ? -9.085  49.537  31.856  1.000 31.614  0 214  LEU B CD2  1 ? 2 
ATOM   12965 H  H    . LEU B 1 214 ? -11.719 47.579  30.901  1.000 32.862  0 214  LEU B H    1 c 2 
ATOM   12966 H  HA   . LEU B 1 214 ? -11.854 50.126  31.727  1.000 33.966  0 214  LEU B HA   1 c 2 
ATOM   12967 H  HB2  . LEU B 1 214 ? -11.086 49.360  29.093  1.000 33.108  0 214  LEU B HB2  1 c 2 
ATOM   12968 H  HB3  . LEU B 1 214 ? -10.707 50.728  29.796  1.000 33.756  0 214  LEU B HB3  1 c 2 
ATOM   12969 H  HG   . LEU B 1 214 ? -9.606  48.174  30.381  1.000 32.066  0 214  LEU B HG   1 c 2 
ATOM   12970 H  HD11 . LEU B 1 214 ? -8.807  49.261  28.476  1.000 33.504  0 214  LEU B HD11 1 c 2 
ATOM   12971 H  HD12 . LEU B 1 214 ? -7.641  49.200  29.550  1.000 33.459  0 214  LEU B HD12 1 c 2 
ATOM   12972 H  HD13 . LEU B 1 214 ? -8.441  50.551  29.324  1.000 34.143  0 214  LEU B HD13 1 c 2 
ATOM   12973 H  HD21 . LEU B 1 214 ? -9.729  49.186  32.494  1.000 31.628  0 214  LEU B HD21 1 c 2 
ATOM   12974 H  HD22 . LEU B 1 214 ? -9.042  50.503  31.940  1.000 32.514  0 214  LEU B HD22 1 c 2 
ATOM   12975 H  HD23 . LEU B 1 214 ? -8.210  49.156  32.039  1.000 31.874  0 214  LEU B HD23 1 c 2 
ATOM   12976 N  N    . ASP B 1 215 ? -13.806 49.563  29.233  1.000 36.471  0 215  ASP B N    1 ? 2 
ATOM   12977 C  CA   . ASP B 1 215 ? -14.924 50.133  28.503  1.000 36.669  0 215  ASP B CA   1 ? 2 
ATOM   12978 C  C    . ASP B 1 215 ? -16.208 50.202  29.333  1.000 36.976  0 215  ASP B C    1 ? 2 
ATOM   12979 O  O    . ASP B 1 215 ? -16.861 51.227  29.315  1.000 37.618  0 215  ASP B O    1 ? 2 
ATOM   12980 C  CB   . ASP B 1 215 ? -15.152 49.419  27.192  1.000 37.817  0 215  ASP B CB   1 ? 2 
ATOM   12981 C  CG   . ASP B 1 215 ? -14.125 49.725  26.102  1.000 40.532  0 215  ASP B CG   1 ? 2 
ATOM   12982 O  OD1  . ASP B 1 215 ? -13.344 50.617  26.291  1.000 39.116  0 215  ASP B OD1  1 ? 2 
ATOM   12983 O  OD2  . ASP B 1 215 ? -14.085 49.030  25.080  1.000 43.569  0 215  ASP B OD2  1 ? 2 
ATOM   12984 H  H    . ASP B 1 215 ? -13.460 48.759  28.969  1.000 35.679  0 215  ASP B H    1 c 2 
ATOM   12985 H  HA   . ASP B 1 215 ? -14.682 51.056  28.265  1.000 37.615  0 215  ASP B HA   1 c 2 
ATOM   12986 H  HB2  . ASP B 1 215 ? -15.148 48.452  27.346  1.000 37.441  0 215  ASP B HB2  1 c 2 
ATOM   12987 H  HB3  . ASP B 1 215 ? -16.037 49.663  26.849  1.000 38.316  0 215  ASP B HB3  1 c 2 
ATOM   12988 N  N    . PRO B 1 216 ? -16.705 49.122  29.964  1.000 35.603  0 216  PRO B N    1 ? 2 
ATOM   12989 C  CA   . PRO B 1 216 ? -17.909 49.186  30.795  1.000 37.818  0 216  PRO B CA   1 ? 2 
ATOM   12990 C  C    . PRO B 1 216 ? -17.754 50.257  31.856  1.000 36.004  0 216  PRO B C    1 ? 2 
ATOM   12991 O  O    . PRO B 1 216 ? -18.708 50.901  32.220  1.000 37.517  0 216  PRO B O    1 ? 2 
ATOM   12992 C  CB   . PRO B 1 216 ? -17.984 47.838  31.542  1.000 35.209  0 216  PRO B CB   1 ? 2 
ATOM   12993 C  CG   . PRO B 1 216 ? -17.061 46.935  30.788  1.000 37.576  0 216  PRO B CG   1 ? 2 
ATOM   12994 C  CD   . PRO B 1 216 ? -16.092 47.776  30.003  1.000 36.224  0 216  PRO B CD   1 ? 2 
ATOM   12995 H  HA   . PRO B 1 216 ? -18.720 49.335  30.247  1.000 36.977  0 216  PRO B HA   1 c 2 
ATOM   12996 H  HB2  . PRO B 1 216 ? -17.691 47.934  32.479  1.000 36.031  0 216  PRO B HB2  1 c 2 
ATOM   12997 H  HB3  . PRO B 1 216 ? -18.904 47.483  31.534  1.000 36.186  0 216  PRO B HB3  1 c 2 
ATOM   12998 H  HG2  . PRO B 1 216 ? -16.574 46.358  31.411  1.000 36.033  0 216  PRO B HG2  1 c 2 
ATOM   12999 H  HG3  . PRO B 1 216 ? -17.573 46.362  30.181  1.000 36.413  0 216  PRO B HG3  1 c 2 
ATOM   13000 H  HD2  . PRO B 1 216 ? -15.218 47.801  30.445  1.000 36.118  0 216  PRO B HD2  1 c 2 
ATOM   13001 H  HD3  . PRO B 1 216 ? -15.977 47.416  29.097  1.000 36.273  0 216  PRO B HD3  1 c 2 
ATOM   13002 N  N    . TYR B 1 217 ? -16.553 50.351  32.429  1.000 37.031  0 217  TYR B N    1 ? 2 
ATOM   13003 C  CA   . TYR B 1 217 ? -16.331 51.306  33.502  1.000 36.389  0 217  TYR B CA   1 ? 2 
ATOM   13004 C  C    . TYR B 1 217 ? -16.638 52.701  32.968  1.000 40.483  0 217  TYR B C    1 ? 2 
ATOM   13005 O  O    . TYR B 1 217 ? -17.328 53.467  33.613  1.000 40.610  0 217  TYR B O    1 ? 2 
ATOM   13006 C  CB   . TYR B 1 217 ? -14.923 51.236  34.084  1.000 34.844  0 217  TYR B CB   1 ? 2 
ATOM   13007 C  CG   . TYR B 1 217 ? -14.748 52.106  35.311  1.000 35.556  0 217  TYR B CG   1 ? 2 
ATOM   13008 C  CD1  . TYR B 1 217 ? -15.081 51.636  36.559  1.000 37.029  0 217  TYR B CD1  1 ? 2 
ATOM   13009 C  CD2  . TYR B 1 217 ? -14.301 53.415  35.206  1.000 37.526  0 217  TYR B CD2  1 ? 2 
ATOM   13010 C  CE1  . TYR B 1 217 ? -14.928 52.420  37.694  1.000 37.155  0 217  TYR B CE1  1 ? 2 
ATOM   13011 C  CE2  . TYR B 1 217 ? -14.208 54.238  36.314  1.000 36.003  0 217  TYR B CE2  1 ? 2 
ATOM   13012 C  CZ   . TYR B 1 217 ? -14.528 53.735  37.565  1.000 38.660  0 217  TYR B CZ   1 ? 2 
ATOM   13013 O  OH   . TYR B 1 217 ? -14.435 54.481  38.709  1.000 40.402  0 217  TYR B OH   1 ? 2 
ATOM   13014 H  H    . TYR B 1 217 ? -15.867 49.809  32.162  1.000 36.234  0 217  TYR B H    1 c 2 
ATOM   13015 H  HA   . TYR B 1 217 ? -16.976 51.104  34.231  1.000 36.663  0 217  TYR B HA   1 c 2 
ATOM   13016 H  HB2  . TYR B 1 217 ? -14.728 50.304  34.325  1.000 34.696  0 217  TYR B HB2  1 c 2 
ATOM   13017 H  HB3  . TYR B 1 217 ? -14.281 51.518  33.395  1.000 35.523  0 217  TYR B HB3  1 c 2 
ATOM   13018 H  HD1  . TYR B 1 217 ? -15.371 50.743  36.652  1.000 36.051  0 217  TYR B HD1  1 c 2 
ATOM   13019 H  HD2  . TYR B 1 217 ? -14.109 53.769  34.353  1.000 37.259  0 217  TYR B HD2  1 c 2 
ATOM   13020 H  HE1  . TYR B 1 217 ? -15.171 52.083  38.539  1.000 37.024  0 217  TYR B HE1  1 c 2 
ATOM   13021 H  HE2  . TYR B 1 217 ? -13.902 55.125  36.224  1.000 37.726  0 217  TYR B HE2  1 c 2 
ATOM   13022 H  HH   . TYR B 1 217 ? -13.631 54.394  39.045  0.000 30.000  0 217  TYR B HH   1 c 2 
ATOM   13023 N  N    . MET B 1 218 ? -16.128 53.038  31.797  1.000 41.450  0 218  MET B N    1 ? 2 
ATOM   13024 C  CA   . MET B 1 218 ? -16.300 54.384  31.263  1.000 43.112  0 218  MET B CA   1 ? 2 
ATOM   13025 C  C    . MET B 1 218 ? -17.659 54.579  30.615  1.000 43.505  0 218  MET B C    1 ? 2 
ATOM   13026 O  O    . MET B 1 218 ? -18.101 55.704  30.537  1.000 43.274  0 218  MET B O    1 ? 2 
ATOM   13027 C  CB   . MET B 1 218 ? -15.272 54.696  30.169  1.000 44.489  0 218  MET B CB   1 ? 2 
ATOM   13028 C  CG   . MET B 1 218 ? -13.857 54.638  30.647  1.000 42.283  0 218  MET B CG   1 ? 2 
ATOM   13029 S  SD   . MET B 1 218 ? -13.630 55.717  32.082  1.000 45.218  0 218  MET B SD   1 ? 2 
ATOM   13030 C  CE   . MET B 1 218 ? -13.744 57.377  31.393  1.000 53.783  0 218  MET B CE   1 ? 2 
ATOM   13031 H  H    . MET B 1 218 ? -15.655 52.425  31.312  1.000 41.140  0 218  MET B H    1 c 2 
ATOM   13032 H  HA   . MET B 1 218 ? -16.208 55.034  32.004  1.000 43.375  0 218  MET B HA   1 c 2 
ATOM   13033 H  HB2  . MET B 1 218 ? -15.388 54.053  29.437  1.000 43.548  0 218  MET B HB2  1 c 2 
ATOM   13034 H  HB3  . MET B 1 218 ? -15.452 55.592  29.814  1.000 44.504  0 218  MET B HB3  1 c 2 
ATOM   13035 H  HG2  . MET B 1 218 ? -13.630 53.723  30.894  1.000 42.494  0 218  MET B HG2  1 c 2 
ATOM   13036 H  HG3  . MET B 1 218 ? -13.255 54.923  29.931  1.000 43.573  0 218  MET B HG3  1 c 2 
ATOM   13037 H  HE1  . MET B 1 218 ? -13.493 58.029  32.074  1.000 52.128  0 218  MET B HE1  1 c 2 
ATOM   13038 H  HE2  . MET B 1 218 ? -13.142 57.454  30.630  1.000 52.082  0 218  MET B HE2  1 c 2 
ATOM   13039 H  HE3  . MET B 1 218 ? -14.660 57.546  31.104  1.000 52.027  0 218  MET B HE3  1 c 2 
ATOM   13040 N  N    . ASN B 1 219 ? -18.326 53.513  30.152  1.000 43.203  0 219  ASN B N    1 ? 2 
ATOM   13041 C  CA   . ASN B 1 219 ? -19.480 53.672  29.268  1.000 45.410  0 219  ASN B CA   1 ? 2 
ATOM   13042 C  C    . ASN B 1 219 ? -20.806 53.400  29.974  1.000 48.235  0 219  ASN B C    1 ? 2 
ATOM   13043 O  O    . ASN B 1 219 ? -21.879 53.678  29.446  1.000 52.362  0 219  ASN B O    1 ? 2 
ATOM   13044 C  CB   . ASN B 1 219 ? -19.412 52.711  28.092  1.000 45.748  0 219  ASN B CB   1 ? 2 
ATOM   13045 C  CG   . ASN B 1 219 ? -18.251 53.011  27.178  1.000 47.533  0 219  ASN B CG   1 ? 2 
ATOM   13046 O  OD1  . ASN B 1 219 ? -17.764 54.137  27.065  1.000 52.314  0 219  ASN B OD1  1 ? 2 
ATOM   13047 N  ND2  . ASN B 1 219 ? -17.812 52.000  26.475  1.000 51.990  0 219  ASN B ND2  1 ? 2 
ATOM   13048 H  H    . ASN B 1 219 ? -18.053 52.671  30.377  1.000 42.900  0 219  ASN B H    1 c 2 
ATOM   13049 H  HA   . ASN B 1 219 ? -19.489 54.589  28.911  1.000 46.401  0 219  ASN B HA   1 c 2 
ATOM   13050 H  HB2  . ASN B 1 219 ? -19.327 51.797  28.430  1.000 45.312  0 219  ASN B HB2  1 c 2 
ATOM   13051 H  HB3  . ASN B 1 219 ? -20.243 52.768  27.580  1.000 46.331  0 219  ASN B HB3  1 c 2 
ATOM   13052 H  HD21 . ASN B 1 219 ? -18.276 51.244  26.439  1.000 49.907  0 219  ASN B HD21 1 c 2 
ATOM   13053 H  HD22 . ASN B 1 219 ? -17.048 52.071  26.029  1.000 50.408  0 219  ASN B HD22 1 c 2 
ATOM   13054 N  N    . ASP B 1 220 ? -20.752 52.872  31.178  1.000 47.244  0 220  ASP B N    1 ? 2 
ATOM   13055 C  CA   . ASP B 1 220 ? -21.970 52.530  31.882  1.000 46.446  0 220  ASP B CA   1 ? 2 
ATOM   13056 C  C    . ASP B 1 220 ? -21.963 53.308  33.194  1.000 46.417  0 220  ASP B C    1 ? 2 
ATOM   13057 O  O    . ASP B 1 220 ? -21.172 53.021  34.094  1.000 48.570  0 220  ASP B O    1 ? 2 
ATOM   13058 C  CB   . ASP B 1 220 ? -22.082 51.017  31.997  1.000 49.994  0 220  ASP B CB   1 ? 2 
ATOM   13059 C  CG   . ASP B 1 220 ? -23.247 50.444  32.812  1.000 54.000  0 220  ASP B CG   1 ? 2 
ATOM   13060 O  OD1  . ASP B 1 220 ? -24.185 51.226  33.126  1.000 50.610  0 220  ASP B OD1  1 ? 2 
ATOM   13061 O  OD2  . ASP B 1 220 ? -23.187 49.208  33.128  1.000 52.413  0 220  ASP B OD2  1 ? 2 
ATOM   13062 H  H    . ASP B 1 220 ? -19.948 52.717  31.582  1.000 46.721  0 220  ASP B H    1 c 2 
ATOM   13063 H  HA   . ASP B 1 220 ? -22.737 52.832  31.346  1.000 47.904  0 220  ASP B HA   1 c 2 
ATOM   13064 H  HB2  . ASP B 1 220 ? -22.144 50.648  31.091  1.000 49.841  0 220  ASP B HB2  1 c 2 
ATOM   13065 H  HB3  . ASP B 1 220 ? -21.254 50.680  32.395  1.000 49.271  0 220  ASP B HB3  1 c 2 
ATOM   13066 N  N    . ASP B 1 221 ? -22.857 54.290  33.301  1.000 50.792  0 221  ASP B N    1 ? 2 
ATOM   13067 C  CA   . ASP B 1 221 ? -22.931 55.131  34.488  1.000 56.052  0 221  ASP B CA   1 ? 2 
ATOM   13068 C  C    . ASP B 1 221 ? -23.775 54.454  35.560  1.000 55.192  0 221  ASP B C    1 ? 2 
ATOM   13069 O  O    . ASP B 1 221 ? -23.785 54.918  36.706  1.000 56.269  0 221  ASP B O    1 ? 2 
ATOM   13070 C  CB   . ASP B 1 221 ? -23.549 56.499  34.226  1.000 53.641  0 221  ASP B CB   1 ? 2 
ATOM   13071 C  CG   . ASP B 1 221 ? -22.731 57.397  33.317  1.000 59.053  0 221  ASP B CG   1 ? 2 
ATOM   13072 O  OD1  . ASP B 1 221 ? -21.479 57.348  33.387  1.000 54.268  0 221  ASP B OD1  1 ? 2 
ATOM   13073 O  OD2  . ASP B 1 221 ? -23.346 58.119  32.523  1.000 59.936  0 221  ASP B OD2  1 ? 2 
ATOM   13074 H  H    . ASP B 1 221 ? -23.441 54.445  32.615  1.000 51.333  0 221  ASP B H    1 c 2 
ATOM   13075 H  HA   . ASP B 1 221 ? -22.021 55.263  34.838  1.000 53.977  0 221  ASP B HA   1 c 2 
ATOM   13076 H  HB2  . ASP B 1 221 ? -24.432 56.373  33.820  1.000 55.776  0 221  ASP B HB2  1 c 2 
ATOM   13077 H  HB3  . ASP B 1 221 ? -23.673 56.966  35.079  1.000 55.591  0 221  ASP B HB3  1 c 2 
ATOM   13078 N  N    . ASP B 1 222 ? -24.455 53.367  35.167  1.000 55.032  0 222  ASP B N    1 ? 2 
ATOM   13079 C  CA   . ASP B 1 222 ? -25.564 52.810  35.931  1.000 57.922  0 222  ASP B CA   1 ? 2 
ATOM   13080 C  C    . ASP B 1 222 ? -25.138 51.659  36.830  1.000 53.314  0 222  ASP B C    1 ? 2 
ATOM   13081 O  O    . ASP B 1 222 ? -26.004 51.002  37.385  1.000 59.722  0 222  ASP B O    1 ? 2 
ATOM   13082 C  CB   . ASP B 1 222 ? -26.736 52.423  35.039  1.000 56.630  0 222  ASP B CB   1 ? 2 
ATOM   13083 C  CG   . ASP B 1 222 ? -27.515 53.623  34.510  1.000 61.687  0 222  ASP B CG   1 ? 2 
ATOM   13084 O  OD1  . ASP B 1 222 ? -27.372 54.698  35.101  1.000 64.844  0 222  ASP B OD1  1 ? 2 
ATOM   13085 O  OD2  . ASP B 1 222 ? -28.254 53.484  33.516  1.000 65.746  0 222  ASP B OD2  1 ? 2 
ATOM   13086 H  H    . ASP B 1 222 ? -24.219 52.950  34.389  1.000 55.439  0 222  ASP B H    1 c 2 
ATOM   13087 H  HA   . ASP B 1 222 ? -25.903 53.521  36.519  1.000 56.695  0 222  ASP B HA   1 c 2 
ATOM   13088 H  HB2  . ASP B 1 222 ? -26.404 51.910  34.274  1.000 57.666  0 222  ASP B HB2  1 c 2 
ATOM   13089 H  HB3  . ASP B 1 222 ? -27.360 51.856  35.538  1.000 57.686  0 222  ASP B HB3  1 c 2 
ATOM   13090 N  N    . MET B 1 223 ? -23.846 51.415  37.042  1.000 49.803  0 223  MET B N    1 ? 2 
ATOM   13091 C  CA   . MET B 1 223 ? -23.530 50.259  37.868  1.000 51.370  0 223  MET B CA   1 ? 2 
ATOM   13092 C  C    . MET B 1 223 ? -23.747 50.702  39.315  1.000 52.016  0 223  MET B C    1 ? 2 
ATOM   13093 O  O    . MET B 1 223 ? -23.341 51.811  39.670  1.000 50.349  0 223  MET B O    1 ? 2 
ATOM   13094 C  CB   . MET B 1 223 ? -22.122 49.717  37.607  1.000 52.754  0 223  MET B CB   1 ? 2 
ATOM   13095 C  CG   . MET B 1 223 ? -21.980 49.008  36.264  1.000 60.026  0 223  MET B CG   1 ? 2 
ATOM   13096 S  SD   . MET B 1 223 ? -20.451 48.069  36.029  1.000 51.021  0 223  MET B SD   1 ? 2 
ATOM   13097 C  CE   . MET B 1 223 ? -19.618 49.315  35.038  1.000 55.597  0 223  MET B CE   1 ? 2 
ATOM   13098 H  H    . MET B 1 223 ? -23.181 51.937  36.695  1.000 51.223  0 223  MET B H    1 c 2 
ATOM   13099 H  HA   . MET B 1 223 ? -24.187 49.545  37.663  1.000 51.247  0 223  MET B HA   1 c 2 
ATOM   13100 H  HB2  . MET B 1 223 ? -21.486 50.462  37.643  1.000 54.095  0 223  MET B HB2  1 c 2 
ATOM   13101 H  HB3  . MET B 1 223 ? -21.889 49.090  38.324  1.000 53.398  0 223  MET B HB3  1 c 2 
ATOM   13102 H  HG2  . MET B 1 223 ? -22.733 48.394  36.153  1.000 56.386  0 223  MET B HG2  1 c 2 
ATOM   13103 H  HG3  . MET B 1 223 ? -22.041 49.674  35.551  1.000 56.944  0 223  MET B HG3  1 c 2 
ATOM   13104 H  HE1  . MET B 1 223 ? -18.662 49.120  35.006  1.000 54.192  0 223  MET B HE1  1 c 2 
ATOM   13105 H  HE2  . MET B 1 223 ? -19.982 49.304  34.132  1.000 54.799  0 223  MET B HE2  1 c 2 
ATOM   13106 H  HE3  . MET B 1 223 ? -19.764 50.193  35.434  1.000 55.046  0 223  MET B HE3  1 c 2 
ATOM   13107 N  N    . TRP B 1 224 ? -24.419 49.863  40.127  1.000 43.604  0 224  TRP B N    1 ? 2 
ATOM   13108 C  CA   . TRP B 1 224 ? -24.993 50.349  41.385  1.000 46.904  0 224  TRP B CA   1 ? 2 
ATOM   13109 C  C    . TRP B 1 224 ? -23.894 50.823  42.349  1.000 45.559  0 224  TRP B C    1 ? 2 
ATOM   13110 O  O    . TRP B 1 224 ? -24.049 51.852  42.999  1.000 43.344  0 224  TRP B O    1 ? 2 
ATOM   13111 C  CB   . TRP B 1 224 ? -25.910 49.288  42.009  1.000 45.641  0 224  TRP B CB   1 ? 2 
ATOM   13112 C  CG   . TRP B 1 224 ? -25.185 48.136  42.655  1.000 43.294  0 224  TRP B CG   1 ? 2 
ATOM   13113 C  CD1  . TRP B 1 224 ? -24.781 46.994  42.050  1.000 52.914  0 224  TRP B CD1  1 ? 2 
ATOM   13114 C  CD2  . TRP B 1 224 ? -24.783 48.018  44.038  1.000 46.287  0 224  TRP B CD2  1 ? 2 
ATOM   13115 N  NE1  . TRP B 1 224 ? -24.151 46.178  42.954  1.000 57.722  0 224  TRP B NE1  1 ? 2 
ATOM   13116 C  CE2  . TRP B 1 224 ? -24.125 46.787  44.180  1.000 48.364  0 224  TRP B CE2  1 ? 2 
ATOM   13117 C  CE3  . TRP B 1 224 ? -24.855 48.867  45.150  1.000 50.843  0 224  TRP B CE3  1 ? 2 
ATOM   13118 C  CZ2  . TRP B 1 224 ? -23.591 46.358  45.392  1.000 57.457  0 224  TRP B CZ2  1 ? 2 
ATOM   13119 C  CZ3  . TRP B 1 224 ? -24.314 48.453  46.352  1.000 59.195  0 224  TRP B CZ3  1 ? 2 
ATOM   13120 C  CH2  . TRP B 1 224 ? -23.695 47.211  46.472  1.000 59.639  0 224  TRP B CH2  1 ? 2 
ATOM   13121 H  H    . TRP B 1 224 ? -24.518 48.983  39.899  1.000 45.852  0 224  TRP B H    1 c 2 
ATOM   13122 H  HA   . TRP B 1 224 ? -25.560 51.137  41.166  1.000 46.469  0 224  TRP B HA   1 c 2 
ATOM   13123 H  HB2  . TRP B 1 224 ? -26.475 49.723  42.683  1.000 45.692  0 224  TRP B HB2  1 c 2 
ATOM   13124 H  HB3  . TRP B 1 224 ? -26.500 48.937  41.309  1.000 45.672  0 224  TRP B HB3  1 c 2 
ATOM   13125 H  HD1  . TRP B 1 224 ? -24.924 46.776  41.143  1.000 51.457  0 224  TRP B HD1  1 c 2 
ATOM   13126 H  HE1  . TRP B 1 224 ? -23.820 45.390  42.775  1.000 53.646  0 224  TRP B HE1  1 c 2 
ATOM   13127 H  HE3  . TRP B 1 224 ? -25.279 49.705  45.080  1.000 52.128  0 224  TRP B HE3  1 c 2 
ATOM   13128 H  HZ2  . TRP B 1 224 ? -23.165 45.525  45.468  1.000 54.883  0 224  TRP B HZ2  1 c 2 
ATOM   13129 H  HZ3  . TRP B 1 224 ? -24.387 49.009  47.110  1.000 57.108  0 224  TRP B HZ3  1 c 2 
ATOM   13130 H  HH2  . TRP B 1 224 ? -23.342 46.947  47.303  1.000 58.334  0 224  TRP B HH2  1 c 2 
ATOM   13131 N  N    . TRP B 1 225 ? -22.735 50.134  42.360  1.000 42.533  0 225  TRP B N    1 ? 2 
ATOM   13132 C  CA   . TRP B 1 225 ? -21.666 50.440  43.302  1.000 41.346  0 225  TRP B CA   1 ? 2 
ATOM   13133 C  C    . TRP B 1 225 ? -20.931 51.736  42.947  1.000 39.649  0 225  TRP B C    1 ? 2 
ATOM   13134 O  O    . TRP B 1 225 ? -20.151 52.196  43.771  1.000 37.727  0 225  TRP B O    1 ? 2 
ATOM   13135 C  CB   . TRP B 1 225 ? -20.710 49.249  43.383  1.000 37.901  0 225  TRP B CB   1 ? 2 
ATOM   13136 C  CG   . TRP B 1 225 ? -20.182 48.830  42.030  1.000 40.071  0 225  TRP B CG   1 ? 2 
ATOM   13137 C  CD1  . TRP B 1 225 ? -20.637 47.826  41.223  1.000 38.905  0 225  TRP B CD1  1 ? 2 
ATOM   13138 C  CD2  . TRP B 1 225 ? -19.070 49.434  41.343  1.000 37.031  0 225  TRP B CD2  1 ? 2 
ATOM   13139 N  NE1  . TRP B 1 225 ? -19.869 47.747  40.090  1.000 41.128  0 225  TRP B NE1  1 ? 2 
ATOM   13140 C  CE2  . TRP B 1 225 ? -18.902 48.726  40.138  1.000 38.661  0 225  TRP B CE2  1 ? 2 
ATOM   13141 C  CE3  . TRP B 1 225 ? -18.226 50.513  41.622  1.000 38.842  0 225  TRP B CE3  1 ? 2 
ATOM   13142 C  CZ2  . TRP B 1 225 ? -17.907 49.058  39.231  1.000 39.440  0 225  TRP B CZ2  1 ? 2 
ATOM   13143 C  CZ3  . TRP B 1 225 ? -17.218 50.835  40.731  1.000 40.956  0 225  TRP B CZ3  1 ? 2 
ATOM   13144 C  CH2  . TRP B 1 225 ? -17.087 50.127  39.534  1.000 41.265  0 225  TRP B CH2  1 ? 2 
ATOM   13145 H  H    . TRP B 1 225 ? -22.620 49.450  41.766  1.000 42.648  0 225  TRP B H    1 c 2 
ATOM   13146 H  HA   . TRP B 1 225 ? -22.077 50.556  44.199  1.000 40.661  0 225  TRP B HA   1 c 2 
ATOM   13147 H  HB2  . TRP B 1 225 ? -19.954 49.492  43.960  1.000 38.909  0 225  TRP B HB2  1 c 2 
ATOM   13148 H  HB3  . TRP B 1 225 ? -21.184 48.493  43.790  1.000 38.723  0 225  TRP B HB3  1 c 2 
ATOM   13149 H  HD1  . TRP B 1 225 ? -21.346 47.238  41.428  1.000 39.454  0 225  TRP B HD1  1 c 2 
ATOM   13150 H  HE1  . TRP B 1 225 ? -19.978 47.170  39.444  1.000 39.820  0 225  TRP B HE1  1 c 2 
ATOM   13151 H  HE3  . TRP B 1 225 ? -18.315 50.987  42.429  1.000 39.032  0 225  TRP B HE3  1 c 2 
ATOM   13152 H  HZ2  . TRP B 1 225 ? -17.808 48.582  38.425  1.000 39.480  0 225  TRP B HZ2  1 c 2 
ATOM   13153 H  HZ3  . TRP B 1 225 ? -16.643 51.558  40.913  1.000 40.813  0 225  TRP B HZ3  1 c 2 
ATOM   13154 H  HH2  . TRP B 1 225 ? -16.401 50.359  38.936  1.000 40.873  0 225  TRP B HH2  1 c 2 
ATOM   13155 N  N    . MET B 1 226 ? -21.117 52.260  41.716  1.000 39.658  0 226  MET B N    1 ? 2 
ATOM   13156 C  CA   . MET B 1 226 ? -20.460 53.486  41.260  1.000 43.999  0 226  MET B CA   1 ? 2 
ATOM   13157 C  C    . MET B 1 226 ? -21.048 54.703  41.992  1.000 42.993  0 226  MET B C    1 ? 2 
ATOM   13158 O  O    . MET B 1 226 ? -20.394 55.714  42.126  1.000 42.471  0 226  MET B O    1 ? 2 
ATOM   13159 C  CB   . MET B 1 226 ? -20.659 53.770  39.764  1.000 49.759  0 226  MET B CB   1 ? 2 
ATOM   13160 C  CG   . MET B 1 226 ? -19.583 53.223  38.879  1.000 60.215  0 226  MET B CG   1 ? 2 
ATOM   13161 S  SD   . MET B 1 226 ? -20.203 53.111  37.182  1.000 62.176  0 226  MET B SD   1 ? 2 
ATOM   13162 C  CE   . MET B 1 226 ? -18.728 52.249  36.622  1.000 62.859  0 226  MET B CE   1 ? 2 
ATOM   13163 H  H    . MET B 1 226 ? -21.668 51.824  41.132  1.000 40.746  0 226  MET B H    1 c 2 
ATOM   13164 H  HA   . MET B 1 226 ? -19.492 53.422  41.464  1.000 43.651  0 226  MET B HA   1 c 2 
ATOM   13165 H  HB2  . MET B 1 226 ? -21.519 53.392  39.486  1.000 50.628  0 226  MET B HB2  1 c 2 
ATOM   13166 H  HB3  . MET B 1 226 ? -20.707 54.741  39.634  1.000 51.140  0 226  MET B HB3  1 c 2 
ATOM   13167 H  HG2  . MET B 1 226 ? -18.800 53.809  38.902  1.000 57.840  0 226  MET B HG2  1 c 2 
ATOM   13168 H  HG3  . MET B 1 226 ? -19.316 52.334  39.188  1.000 57.045  0 226  MET B HG3  1 c 2 
ATOM   13169 H  HE1  . MET B 1 226 ? -18.735 52.189  35.649  1.000 62.687  0 226  MET B HE1  1 c 2 
ATOM   13170 H  HE2  . MET B 1 226 ? -17.936 52.736  36.915  1.000 62.674  0 226  MET B HE2  1 c 2 
ATOM   13171 H  HE3  . MET B 1 226 ? -18.712 51.352  37.005  1.000 61.934  0 226  MET B HE3  1 c 2 
ATOM   13172 N  N    . ALA B 1 227 ? -22.333 54.605  42.335  1.000 47.392  0 227  ALA B N    1 ? 2 
ATOM   13173 C  CA   . ALA B 1 227 ? -23.032 55.508  43.234  1.000 49.017  0 227  ALA B CA   1 ? 2 
ATOM   13174 C  C    . ALA B 1 227 ? -23.344 56.834  42.555  1.000 52.821  0 227  ALA B C    1 ? 2 
ATOM   13175 O  O    . ALA B 1 227 ? -23.847 57.727  43.223  1.000 56.914  0 227  ALA B O    1 ? 2 
ATOM   13176 C  CB   . ALA B 1 227 ? -22.280 55.659  44.551  1.000 51.369  0 227  ALA B CB   1 ? 2 
ATOM   13177 H  H    . ALA B 1 227 ? -22.817 53.923  41.966  1.000 46.324  0 227  ALA B H    1 c 2 
ATOM   13178 H  HA   . ALA B 1 227 ? -23.909 55.081  43.441  1.000 49.669  0 227  ALA B HA   1 c 2 
ATOM   13179 H  HB1  . ALA B 1 227 ? -22.045 54.781  44.897  1.000 49.941  0 227  ALA B HB1  1 c 2 
ATOM   13180 H  HB2  . ALA B 1 227 ? -21.469 56.176  44.410  1.000 50.646  0 227  ALA B HB2  1 c 2 
ATOM   13181 H  HB3  . ALA B 1 227 ? -22.843 56.118  45.196  1.000 50.726  0 227  ALA B HB3  1 c 2 
ATOM   13182 N  N    . PHE B 1 228 ? -23.091 56.958  41.243  1.000 55.694  0 228  PHE B N    1 ? 2 
ATOM   13183 C  CA   . PHE B 1 228 ? -23.691 58.019  40.432  1.000 66.662  0 228  PHE B CA   1 ? 2 
ATOM   13184 C  C    . PHE B 1 228 ? -25.203 57.786  40.426  1.000 71.196  0 228  PHE B C    1 ? 2 
ATOM   13185 O  O    . PHE B 1 228 ? -25.611 56.629  40.329  1.000 83.605  0 228  PHE B O    1 ? 2 
ATOM   13186 C  CB   . PHE B 1 228 ? -23.150 58.017  38.992  1.000 65.309  0 228  PHE B CB   1 ? 2 
ATOM   13187 C  CG   . PHE B 1 228 ? -21.632 58.095  38.863  1.000 72.637  0 228  PHE B CG   1 ? 2 
ATOM   13188 C  CD1  . PHE B 1 228 ? -20.881 58.979  39.637  1.000 78.611  0 228  PHE B CD1  1 ? 2 
ATOM   13189 C  CD2  . PHE B 1 228 ? -20.939 57.242  38.008  1.000 77.671  0 228  PHE B CD2  1 ? 2 
ATOM   13190 C  CE1  . PHE B 1 228 ? -19.489 59.036  39.524  1.000 78.087  0 228  PHE B CE1  1 ? 2 
ATOM   13191 C  CE2  . PHE B 1 228 ? -19.547 57.297  37.902  1.000 74.842  0 228  PHE B CE2  1 ? 2 
ATOM   13192 C  CZ   . PHE B 1 228 ? -18.824 58.199  38.651  1.000 73.357  0 228  PHE B CZ   1 ? 2 
ATOM   13193 H  H    . PHE B 1 228 ? -22.531 56.364  40.835  1.000 56.621  0 228  PHE B H    1 c 2 
ATOM   13194 H  HA   . PHE B 1 228 ? -23.497 58.898  40.853  1.000 65.554  0 228  PHE B HA   1 c 2 
ATOM   13195 H  HB2  . PHE B 1 228 ? -23.462 57.198  38.547  1.000 67.100  0 228  PHE B HB2  1 c 2 
ATOM   13196 H  HB3  . PHE B 1 228 ? -23.545 58.780  38.514  1.000 68.078  0 228  PHE B HB3  1 c 2 
ATOM   13197 H  HD1  . PHE B 1 228 ? -21.323 59.567  40.228  1.000 77.200  0 228  PHE B HD1  1 c 2 
ATOM   13198 H  HD2  . PHE B 1 228 ? -21.420 56.624  37.481  1.000 75.407  0 228  PHE B HD2  1 c 2 
ATOM   13199 H  HE1  . PHE B 1 228 ? -19.002 59.655  40.045  1.000 77.319  0 228  PHE B HE1  1 c 2 
ATOM   13200 H  HE2  . PHE B 1 228 ? -19.103 56.721  37.306  1.000 74.707  0 228  PHE B HE2  1 c 2 
ATOM   13201 H  HZ   . PHE B 1 228 ? -17.883 58.231  38.582  1.000 74.742  0 228  PHE B HZ   1 c 2 
ATOM   13202 N  N    . ASN B 1 229 ? -26.019 58.853  40.546  1.000 79.719  0 229  ASN B N    1 ? 2 
ATOM   13203 C  CA   . ASN B 1 229 ? -27.479 58.751  40.669  1.000 89.171  0 229  ASN B CA   1 ? 2 
ATOM   13204 C  C    . ASN B 1 229 ? -27.921 58.252  42.050  1.000 90.639  0 229  ASN B C    1 ? 2 
ATOM   13205 O  O    . ASN B 1 229 ? -29.023 57.724  42.230  1.000 76.820  0 229  ASN B O    1 ? 2 
ATOM   13206 C  CB   . ASN B 1 229 ? -28.115 57.792  39.663  1.000 90.187  0 229  ASN B CB   1 ? 2 
ATOM   13207 C  CG   . ASN B 1 229 ? -27.468 57.884  38.308  1.000 94.651  0 229  ASN B CG   1 ? 2 
ATOM   13208 O  OD1  . ASN B 1 229 ? -27.019 58.973  37.929  1.000 94.579  0 229  ASN B OD1  1 ? 2 
ATOM   13209 N  ND2  . ASN B 1 229 ? -27.363 56.757  37.612  1.000 93.026  0 229  ASN B ND2  1 ? 2 
ATOM   13210 H  H    . ASN B 1 229 ? -25.645 59.686  40.550  1.000 79.920  0 229  ASN B H    1 c 2 
ATOM   13211 H  HA   . ASN B 1 229 ? -27.866 59.643  40.517  1.000 88.642  0 229  ASN B HA   1 c 2 
ATOM   13212 H  HB2  . ASN B 1 229 ? -28.037 56.875  39.995  1.000 90.088  0 229  ASN B HB2  1 c 2 
ATOM   13213 H  HB3  . ASN B 1 229 ? -29.066 58.002  39.578  1.000 91.308  0 229  ASN B HB3  1 c 2 
ATOM   13214 H  HD21 . ASN B 1 229 ? -27.740 56.010  37.908  1.000 92.888  0 229  ASN B HD21 1 c 2 
ATOM   13215 H  HD22 . ASN B 1 229 ? -26.916 56.753  36.846  1.000 93.415  0 229  ASN B HD22 1 c 2 
ATOM   13216 N  N    . TRP B 1 230 ? -27.045 58.380  43.040  1.000 94.580  0 230  TRP B N    1 ? 2 
ATOM   13217 C  CA   . TRP B 1 230 ? -27.379 57.903  44.365  1.000 96.209  0 230  TRP B CA   1 ? 2 
ATOM   13218 C  C    . TRP B 1 230 ? -28.403 58.848  44.993  1.000 98.486  0 230  TRP B C    1 ? 2 
ATOM   13219 O  O    . TRP B 1 230 ? -28.182 60.053  45.045  1.000 99.992  0 230  TRP B O    1 ? 2 
ATOM   13220 C  CB   . TRP B 1 230 ? -26.103 57.789  45.206  1.000 90.582  0 230  TRP B CB   1 ? 2 
ATOM   13221 C  CG   . TRP B 1 230 ? -26.357 57.408  46.636  1.000 84.984  0 230  TRP B CG   1 ? 2 
ATOM   13222 C  CD1  . TRP B 1 230 ? -26.371 56.156  47.174  1.000 82.187  0 230  TRP B CD1  1 ? 2 
ATOM   13223 C  CD2  . TRP B 1 230 ? -26.634 58.322  47.719  1.000 90.725  0 230  TRP B CD2  1 ? 2 
ATOM   13224 N  NE1  . TRP B 1 230 ? -26.629 56.220  48.521  1.000 81.161  0 230  TRP B NE1  1 ? 2 
ATOM   13225 C  CE2  . TRP B 1 230 ? -26.794 57.533  48.886  1.000 93.421  0 230  TRP B CE2  1 ? 2 
ATOM   13226 C  CE3  . TRP B 1 230 ? -26.759 59.717  47.814  1.000 82.032  0 230  TRP B CE3  1 ? 2 
ATOM   13227 C  CZ2  . TRP B 1 230 ? -27.072 58.101  50.132  1.000 87.212  0 230  TRP B CZ2  1 ? 2 
ATOM   13228 C  CZ3  . TRP B 1 230 ? -27.042 60.272  49.045  1.000 86.966  0 230  TRP B CZ3  1 ? 2 
ATOM   13229 C  CH2  . TRP B 1 230 ? -27.196 59.475  50.185  1.000 88.981  0 230  TRP B CH2  1 ? 2 
ATOM   13230 H  H    . TRP B 1 230 ? -26.239 58.786  42.899  1.000 93.699  0 230  TRP B H    1 c 2 
ATOM   13231 H  HA   . TRP B 1 230 ? -27.782 56.997  44.284  1.000 94.624  0 230  TRP B HA   1 c 2 
ATOM   13232 H  HB2  . TRP B 1 230 ? -25.522 57.112  44.799  1.000 89.702  0 230  TRP B HB2  1 c 2 
ATOM   13233 H  HB3  . TRP B 1 230 ? -25.636 58.652  45.184  1.000 90.809  0 230  TRP B HB3  1 c 2 
ATOM   13234 H  HD1  . TRP B 1 230 ? -26.215 55.355  46.699  1.000 82.225  0 230  TRP B HD1  1 c 2 
ATOM   13235 H  HE1  . TRP B 1 230 ? -26.680 55.533  49.058  1.000 83.478  0 230  TRP B HE1  1 c 2 
ATOM   13236 H  HE3  . TRP B 1 230 ? -26.656 60.261  47.053  1.000 85.925  0 230  TRP B HE3  1 c 2 
ATOM   13237 H  HZ2  . TRP B 1 230 ? -27.183 57.566  50.900  1.000 88.263  0 230  TRP B HZ2  1 c 2 
ATOM   13238 H  HZ3  . TRP B 1 230 ? -27.126 61.208  49.122  1.000 87.077  0 230  TRP B HZ3  1 c 2 
ATOM   13239 H  HH2  . TRP B 1 230 ? -27.384 59.885  51.011  1.000 88.157  0 230  TRP B HH2  1 c 2 
ATOM   13240 N  N    . GLN B 1 231 ? -29.533 58.288  45.440  1.000 99.587  0 231  GLN B N    1 ? 2 
ATOM   13241 C  CA   . GLN B 1 231 ? -30.547 59.030  46.174  1.000 95.157  0 231  GLN B CA   1 ? 2 
ATOM   13242 C  C    . GLN B 1 231 ? -30.492 58.597  47.636  1.000 83.556  0 231  GLN B C    1 ? 2 
ATOM   13243 O  O    . GLN B 1 231 ? -30.032 57.491  47.910  1.000 68.233  0 231  GLN B O    1 ? 2 
ATOM   13244 C  CB   . GLN B 1 231 ? -31.952 58.677  45.692  1.000 98.362  0 231  GLN B CB   1 ? 2 
ATOM   13245 C  CG   . GLN B 1 231 ? -32.079 58.438  44.192  1.000 97.336  0 231  GLN B CG   1 ? 2 
ATOM   13246 C  CD   . GLN B 1 231 ? -33.457 57.942  43.814  1.000 99.302  0 231  GLN B CD   1 ? 2 
ATOM   13247 O  OE1  . GLN B 1 231 ? -33.814 57.839  42.636  1.000 96.740  0 231  GLN B OE1  1 ? 2 
ATOM   13248 N  NE2  . GLN B 1 231 ? -34.257 57.640  44.825  1.000 105.392 0 231  GLN B NE2  1 ? 2 
ATOM   13249 H  H    . GLN B 1 231 ? -29.672 57.398  45.289  1.000 97.482  0 231  GLN B H    1 c 2 
ATOM   13250 H  HA   . GLN B 1 231 ? -30.374 60.001  46.094  1.000 95.003  0 231  GLN B HA   1 c 2 
ATOM   13251 H  HB2  . GLN B 1 231 ? -32.245 57.869  46.164  1.000 96.903  0 231  GLN B HB2  1 c 2 
ATOM   13252 H  HB3  . GLN B 1 231 ? -32.558 59.404  45.947  1.000 98.110  0 231  GLN B HB3  1 c 2 
ATOM   13253 H  HG2  . GLN B 1 231 ? -31.896 59.274  43.711  1.000 98.586  0 231  GLN B HG2  1 c 2 
ATOM   13254 H  HG3  . GLN B 1 231 ? -31.417 57.775  43.906  1.000 97.420  0 231  GLN B HG3  1 c 2 
ATOM   13255 H  HE21 . GLN B 1 231 ? -34.598 58.293  45.332  1.000 103.757 0 231  GLN B HE21 1 c 2 
ATOM   13256 H  HE22 . GLN B 1 231 ? -34.458 56.782  44.989  1.000 102.993 0 231  GLN B HE22 1 c 2 
ATOM   13257 N  N    . PRO B 1 232 ? -30.959 59.422  48.610  1.000 88.141  0 232  PRO B N    1 ? 2 
ATOM   13258 C  CA   . PRO B 1 232 ? -31.137 58.952  49.994  1.000 84.274  0 232  PRO B CA   1 ? 2 
ATOM   13259 C  C    . PRO B 1 232 ? -31.965 57.663  50.112  1.000 75.530  0 232  PRO B C    1 ? 2 
ATOM   13260 O  O    . PRO B 1 232 ? -32.896 57.433  49.336  1.000 63.267  0 232  PRO B O    1 ? 2 
ATOM   13261 C  CB   . PRO B 1 232 ? -31.791 60.176  50.680  1.000 83.465  0 232  PRO B CB   1 ? 2 
ATOM   13262 C  CG   . PRO B 1 232 ? -31.247 61.357  49.901  1.000 86.337  0 232  PRO B CG   1 ? 2 
ATOM   13263 C  CD   . PRO B 1 232 ? -31.256 60.860  48.456  1.000 91.208  0 232  PRO B CD   1 ? 2 
ATOM   13264 H  HA   . PRO B 1 232 ? -30.241 58.804  50.386  1.000 82.417  0 232  PRO B HA   1 c 2 
ATOM   13265 H  HB2  . PRO B 1 232 ? -32.775 60.134  50.616  1.000 84.644  0 232  PRO B HB2  1 c 2 
ATOM   13266 H  HB3  . PRO B 1 232 ? -31.532 60.229  51.630  1.000 83.933  0 232  PRO B HB3  1 c 2 
ATOM   13267 H  HG2  . PRO B 1 232 ? -31.821 62.144  50.006  1.000 87.573  0 232  PRO B HG2  1 c 2 
ATOM   13268 H  HG3  . PRO B 1 232 ? -30.338 61.582  50.190  1.000 86.594  0 232  PRO B HG3  1 c 2 
ATOM   13269 H  HD2  . PRO B 1 232 ? -32.134 61.000  48.038  1.000 90.254  0 232  PRO B HD2  1 c 2 
ATOM   13270 H  HD3  . PRO B 1 232 ? -30.565 61.313  47.923  1.000 89.917  0 232  PRO B HD3  1 c 2 
ATOM   13271 N  N    . GLY B 1 233 ? -31.557 56.773  51.032  1.000 73.388  0 233  GLY B N    1 ? 2 
ATOM   13272 C  CA   . GLY B 1 233 ? -32.233 55.496  51.253  1.000 74.180  0 233  GLY B CA   1 ? 2 
ATOM   13273 C  C    . GLY B 1 233 ? -31.516 54.304  50.607  1.000 73.113  0 233  GLY B C    1 ? 2 
ATOM   13274 O  O    . GLY B 1 233 ? -31.795 53.156  50.959  1.000 66.214  0 233  GLY B O    1 ? 2 
ATOM   13275 H  H    . GLY B 1 233 ? -30.826 56.971  51.544  1.000 73.761  0 233  GLY B H    1 c 2 
ATOM   13276 H  HA2  . GLY B 1 233 ? -32.301 55.341  52.224  1.000 73.512  0 233  GLY B HA2  1 c 2 
ATOM   13277 H  HA3  . GLY B 1 233 ? -33.150 55.553  50.897  1.000 74.240  0 233  GLY B HA3  1 c 2 
ATOM   13278 N  N    . GLU B 1 234 ? -30.584 54.586  49.680  1.000 76.690  0 234  GLU B N    1 ? 2 
ATOM   13279 C  CA   . GLU B 1 234 ? -29.814 53.570  48.967  1.000 72.644  0 234  GLU B CA   1 ? 2 
ATOM   13280 C  C    . GLU B 1 234 ? -28.498 53.291  49.695  1.000 63.509  0 234  GLU B C    1 ? 2 
ATOM   13281 O  O    . GLU B 1 234 ? -28.068 54.062  50.557  1.000 61.706  0 234  GLU B O    1 ? 2 
ATOM   13282 C  CB   . GLU B 1 234 ? -29.582 54.054  47.537  1.000 68.983  0 234  GLU B CB   1 ? 2 
ATOM   13283 C  CG   . GLU B 1 234 ? -30.879 54.393  46.802  1.000 71.095  0 234  GLU B CG   1 ? 2 
ATOM   13284 C  CD   . GLU B 1 234 ? -30.673 54.690  45.332  1.000 68.837  0 234  GLU B CD   1 ? 2 
ATOM   13285 O  OE1  . GLU B 1 234 ? -29.510 54.965  44.985  1.000 71.785  0 234  GLU B OE1  1 ? 2 
ATOM   13286 O  OE2  . GLU B 1 234 ? -31.635 54.641  44.540  1.000 74.655  0 234  GLU B OE2  1 ? 2 
ATOM   13287 H  H    . GLU B 1 234 ? -30.419 55.462  49.481  1.000 75.334  0 234  GLU B H    1 c 2 
ATOM   13288 H  HA   . GLU B 1 234 ? -30.345 52.734  48.939  1.000 70.718  0 234  GLU B HA   1 c 2 
ATOM   13289 H  HB2  . GLU B 1 234 ? -29.010 54.850  47.562  1.000 70.356  0 234  GLU B HB2  1 c 2 
ATOM   13290 H  HB3  . GLU B 1 234 ? -29.102 53.357  47.042  1.000 69.816  0 234  GLU B HB3  1 c 2 
ATOM   13291 H  HG2  . GLU B 1 234 ? -31.501 53.639  46.885  1.000 70.072  0 234  GLU B HG2  1 c 2 
ATOM   13292 H  HG3  . GLU B 1 234 ? -31.295 55.174  47.224  1.000 70.651  0 234  GLU B HG3  1 c 2 
ATOM   13293 N  N    . ILE B 1 235 ? -27.846 52.182  49.329  1.000 57.231  0 235  ILE B N    1 ? 2 
ATOM   13294 C  CA   . ILE B 1 235 ? -26.618 51.787  49.998  1.000 61.216  0 235  ILE B CA   1 ? 2 
ATOM   13295 C  C    . ILE B 1 235 ? -25.421 52.158  49.135  1.000 50.642  0 235  ILE B C    1 ? 2 
ATOM   13296 O  O    . ILE B 1 235 ? -25.460 52.011  47.924  1.000 50.089  0 235  ILE B O    1 ? 2 
ATOM   13297 C  CB   . ILE B 1 235 ? -26.643 50.293  50.364  1.000 68.328  0 235  ILE B CB   1 ? 2 
ATOM   13298 C  CG1  . ILE B 1 235 ? -27.657 50.071  51.493  1.000 83.258  0 235  ILE B CG1  1 ? 2 
ATOM   13299 C  CG2  . ILE B 1 235 ? -25.246 49.783  50.737  1.000 70.107  0 235  ILE B CG2  1 ? 2 
ATOM   13300 C  CD1  . ILE B 1 235 ? -27.988 48.616  51.790  1.000 90.441  0 235  ILE B CD1  1 ? 2 
ATOM   13301 H  H    . ILE B 1 235 ? -28.171 51.663  48.651  1.000 59.663  0 235  ILE B H    1 c 2 
ATOM   13302 H  HA   . ILE B 1 235 ? -26.555 52.291  50.832  1.000 59.330  0 235  ILE B HA   1 c 2 
ATOM   13303 H  HB   . ILE B 1 235 ? -26.950 49.796  49.580  1.000 69.753  0 235  ILE B HB   1 c 2 
ATOM   13304 H  HG12 . ILE B 1 235 ? -27.307 50.482  52.310  1.000 80.959  0 235  ILE B HG12 1 c 2 
ATOM   13305 H  HG13 . ILE B 1 235 ? -28.487 50.535  51.262  1.000 81.266  0 235  ILE B HG13 1 c 2 
ATOM   13306 H  HG21 . ILE B 1 235 ? -25.311 48.878  51.085  1.000 69.264  0 235  ILE B HG21 1 c 2 
ATOM   13307 H  HG22 . ILE B 1 235 ? -24.859 50.362  51.416  1.000 69.420  0 235  ILE B HG22 1 c 2 
ATOM   13308 H  HG23 . ILE B 1 235 ? -24.676 49.783  49.950  1.000 69.308  0 235  ILE B HG23 1 c 2 
ATOM   13309 H  HD11 . ILE B 1 235 ? -28.348 48.198  50.985  1.000 88.046  0 235  ILE B HD11 1 c 2 
ATOM   13310 H  HD12 . ILE B 1 235 ? -28.655 48.574  52.501  1.000 88.120  0 235  ILE B HD12 1 c 2 
ATOM   13311 H  HD13 . ILE B 1 235 ? -27.185 48.139  52.071  1.000 87.436  0 235  ILE B HD13 1 c 2 
ATOM   13312 N  N    . ILE B 1 236 ? -24.386 52.666  49.806  1.000 44.661  0 236  ILE B N    1 ? 2 
ATOM   13313 C  CA   . ILE B 1 236 ? -23.040 52.698  49.281  1.000 43.880  0 236  ILE B CA   1 ? 2 
ATOM   13314 C  C    . ILE B 1 236 ? -22.229 51.927  50.304  1.000 45.870  0 236  ILE B C    1 ? 2 
ATOM   13315 O  O    . ILE B 1 236 ? -22.324 52.223  51.503  1.000 46.431  0 236  ILE B O    1 ? 2 
ATOM   13316 C  CB   . ILE B 1 236 ? -22.505 54.132  49.062  1.000 45.592  0 236  ILE B CB   1 ? 2 
ATOM   13317 C  CG1  . ILE B 1 236 ? -23.512 55.034  48.383  1.000 45.956  0 236  ILE B CG1  1 ? 2 
ATOM   13318 C  CG2  . ILE B 1 236 ? -21.189 54.086  48.282  1.000 46.386  0 236  ILE B CG2  1 ? 2 
ATOM   13319 C  CD1  . ILE B 1 236 ? -23.002 56.434  48.071  1.000 51.132  0 236  ILE B CD1  1 ? 2 
ATOM   13320 H  H    . ILE B 1 236 ? -24.533 53.020  50.636  1.000 46.030  0 236  ILE B H    1 c 2 
ATOM   13321 H  HA   . ILE B 1 236 ? -23.018 52.220  48.431  1.000 44.711  0 236  ILE B HA   1 c 2 
ATOM   13322 H  HB   . ILE B 1 236 ? -22.315 54.514  49.942  1.000 45.460  0 236  ILE B HB   1 c 2 
ATOM   13323 H  HG12 . ILE B 1 236 ? -23.796 54.612  47.547  1.000 47.060  0 236  ILE B HG12 1 c 2 
ATOM   13324 H  HG13 . ILE B 1 236 ? -24.299 55.112  48.959  1.000 47.209  0 236  ILE B HG13 1 c 2 
ATOM   13325 H  HG21 . ILE B 1 236 ? -20.775 54.964  48.286  1.000 46.517  0 236  ILE B HG21 1 c 2 
ATOM   13326 H  HG22 . ILE B 1 236 ? -21.364 53.816  47.365  1.000 46.202  0 236  ILE B HG22 1 c 2 
ATOM   13327 H  HG23 . ILE B 1 236 ? -20.586 53.446  48.696  1.000 45.704  0 236  ILE B HG23 1 c 2 
ATOM   13328 H  HD11 . ILE B 1 236 ? -22.630 56.831  48.881  1.000 49.770  0 236  ILE B HD11 1 c 2 
ATOM   13329 H  HD12 . ILE B 1 236 ? -23.740 56.986  47.751  1.000 50.475  0 236  ILE B HD12 1 c 2 
ATOM   13330 H  HD13 . ILE B 1 236 ? -22.310 56.391  47.385  1.000 49.769  0 236  ILE B HD13 1 c 2 
ATOM   13331 N  N    . ASN B 1 237 ? -21.545 50.863  49.854  1.000 39.886  0 237  ASN B N    1 ? 2 
ATOM   13332 C  CA   . ASN B 1 237 ? -20.823 50.009  50.779  1.000 38.349  0 237  ASN B CA   1 ? 2 
ATOM   13333 C  C    . ASN B 1 237 ? -19.435 49.719  50.217  1.000 40.833  0 237  ASN B C    1 ? 2 
ATOM   13334 O  O    . ASN B 1 237 ? -18.936 50.472  49.374  1.000 42.823  0 237  ASN B O    1 ? 2 
ATOM   13335 C  CB   . ASN B 1 237 ? -21.652 48.788  51.154  1.000 42.146  0 237  ASN B CB   1 ? 2 
ATOM   13336 C  CG   . ASN B 1 237 ? -21.929 47.912  49.950  1.000 50.798  0 237  ASN B CG   1 ? 2 
ATOM   13337 O  OD1  . ASN B 1 237 ? -21.530 48.206  48.801  1.000 48.377  0 237  ASN B OD1  1 ? 2 
ATOM   13338 N  ND2  . ASN B 1 237 ? -22.669 46.848  50.213  1.000 46.846  0 237  ASN B ND2  1 ? 2 
ATOM   13339 H  H    . ASN B 1 237 ? -21.529 50.669  48.960  1.000 40.981  0 237  ASN B H    1 c 2 
ATOM   13340 H  HA   . ASN B 1 237 ? -20.690 50.520  51.609  1.000 39.879  0 237  ASN B HA   1 c 2 
ATOM   13341 H  HB2  . ASN B 1 237 ? -21.182 48.268  51.835  1.000 42.594  0 237  ASN B HB2  1 c 2 
ATOM   13342 H  HB3  . ASN B 1 237 ? -22.502 49.085  51.536  1.000 43.063  0 237  ASN B HB3  1 c 2 
ATOM   13343 H  HD21 . ASN B 1 237 ? -22.993 46.721  51.029  1.000 47.838  0 237  ASN B HD21 1 c 2 
ATOM   13344 H  HD22 . ASN B 1 237 ? -22.841 46.261  49.571  1.000 47.904  0 237  ASN B HD22 1 c 2 
ATOM   13345 N  N    . ASN B 1 238 ? -18.849 48.627  50.727  1.000 41.292  0 238  ASN B N    1 ? 2 
ATOM   13346 C  CA   . ASN B 1 238 ? -17.505 48.190  50.415  1.000 38.008  0 238  ASN B CA   1 ? 2 
ATOM   13347 C  C    . ASN B 1 238 ? -17.382 47.970  48.897  1.000 36.364  0 238  ASN B C    1 ? 2 
ATOM   13348 O  O    . ASN B 1 238 ? -16.278 48.087  48.399  1.000 34.763  0 238  ASN B O    1 ? 2 
ATOM   13349 C  CB   . ASN B 1 238 ? -17.151 46.941  51.221  1.000 43.469  0 238  ASN B CB   1 ? 2 
ATOM   13350 C  CG   . ASN B 1 238 ? -18.060 45.793  50.850  1.000 40.973  0 238  ASN B CG   1 ? 2 
ATOM   13351 O  OD1  . ASN B 1 238 ? -19.239 46.012  50.597  1.000 50.889  0 238  ASN B OD1  1 ? 2 
ATOM   13352 N  ND2  . ASN B 1 238 ? -17.540 44.606  50.666  1.000 45.500  0 238  ASN B ND2  1 ? 2 
ATOM   13353 H  H    . ASN B 1 238 ? -19.323 48.129  51.328  1.000 40.190  0 238  ASN B H    1 c 2 
ATOM   13354 H  HA   . ASN B 1 238 ? -16.881 48.903  50.680  1.000 39.477  0 238  ASN B HA   1 c 2 
ATOM   13355 H  HB2  . ASN B 1 238 ? -16.227 46.691  51.041  1.000 41.449  0 238  ASN B HB2  1 c 2 
ATOM   13356 H  HB3  . ASN B 1 238 ? -17.240 47.131  52.176  1.000 41.480  0 238  ASN B HB3  1 c 2 
ATOM   13357 H  HD21 . ASN B 1 238 ? -16.695 44.450  50.889  1.000 43.880  0 238  ASN B HD21 1 c 2 
ATOM   13358 H  HD22 . ASN B 1 238 ? -18.033 43.956  50.317  1.000 43.900  0 238  ASN B HD22 1 c 2 
ATOM   13359 N  N    . TRP B 1 239 ? -18.486 47.739  48.168  1.000 33.937  0 239  TRP B N    1 ? 2 
ATOM   13360 C  CA   . TRP B 1 239 ? -18.359 47.493  46.734  1.000 38.145  0 239  TRP B CA   1 ? 2 
ATOM   13361 C  C    . TRP B 1 239 ? -17.737 48.703  46.032  1.000 37.558  0 239  TRP B C    1 ? 2 
ATOM   13362 O  O    . TRP B 1 239 ? -17.001 48.530  45.064  1.000 37.247  0 239  TRP B O    1 ? 2 
ATOM   13363 C  CB   . TRP B 1 239 ? -19.675 47.145  46.036  1.000 35.512  0 239  TRP B CB   1 ? 2 
ATOM   13364 C  CG   . TRP B 1 239 ? -20.217 45.758  46.194  1.000 38.259  0 239  TRP B CG   1 ? 2 
ATOM   13365 C  CD1  . TRP B 1 239 ? -20.492 45.098  47.363  1.000 38.905  0 239  TRP B CD1  1 ? 2 
ATOM   13366 C  CD2  . TRP B 1 239 ? -20.622 44.879  45.118  1.000 39.052  0 239  TRP B CD2  1 ? 2 
ATOM   13367 N  NE1  . TRP B 1 239 ? -21.057 43.885  47.080  1.000 39.707  0 239  TRP B NE1  1 ? 2 
ATOM   13368 C  CE2  . TRP B 1 239 ? -21.165 43.724  45.722  1.000 39.277  0 239  TRP B CE2  1 ? 2 
ATOM   13369 C  CE3  . TRP B 1 239 ? -20.593 44.966  43.714  1.000 38.914  0 239  TRP B CE3  1 ? 2 
ATOM   13370 C  CZ2  . TRP B 1 239 ? -21.643 42.655  44.963  1.000 43.625  0 239  TRP B CZ2  1 ? 2 
ATOM   13371 C  CZ3  . TRP B 1 239 ? -21.049 43.906  42.968  1.000 34.876  0 239  TRP B CZ3  1 ? 2 
ATOM   13372 C  CH2  . TRP B 1 239 ? -21.591 42.781  43.583  1.000 39.622  0 239  TRP B CH2  1 ? 2 
ATOM   13373 H  H    . TRP B 1 239 ? -19.311 47.710  48.558  1.000 35.461  0 239  TRP B H    1 c 2 
ATOM   13374 H  HA   . TRP B 1 239 ? -17.743 46.720  46.615  1.000 36.332  0 239  TRP B HA   1 c 2 
ATOM   13375 H  HB2  . TRP B 1 239 ? -20.357 47.778  46.346  1.000 37.049  0 239  TRP B HB2  1 c 2 
ATOM   13376 H  HB3  . TRP B 1 239 ? -19.564 47.321  45.078  1.000 36.984  0 239  TRP B HB3  1 c 2 
ATOM   13377 H  HD1  . TRP B 1 239 ? -20.360 45.436  48.234  1.000 38.948  0 239  TRP B HD1  1 c 2 
ATOM   13378 H  HE1  . TRP B 1 239 ? -21.309 43.299  47.676  1.000 39.208  0 239  TRP B HE1  1 c 2 
ATOM   13379 H  HE3  . TRP B 1 239 ? -20.234 45.728  43.293  1.000 38.268  0 239  TRP B HE3  1 c 2 
ATOM   13380 H  HZ2  . TRP B 1 239 ? -21.995 41.885  45.372  1.000 41.331  0 239  TRP B HZ2  1 c 2 
ATOM   13381 H  HZ3  . TRP B 1 239 ? -21.045 43.964  42.026  1.000 37.007  0 239  TRP B HZ3  1 c 2 
ATOM   13382 H  HH2  . TRP B 1 239 ? -21.910 42.077  43.048  1.000 39.124  0 239  TRP B HH2  1 c 2 
ATOM   13383 N  N    . ASN B 1 240 ? -18.024 49.923  46.522  1.000 37.017  0 240  ASN B N    1 ? 2 
ATOM   13384 C  CA   . ASN B 1 240 ? -17.578 51.132  45.859  1.000 34.436  0 240  ASN B CA   1 ? 2 
ATOM   13385 C  C    . ASN B 1 240 ? -16.054 51.186  45.885  1.000 35.485  0 240  ASN B C    1 ? 2 
ATOM   13386 O  O    . ASN B 1 240 ? -15.404 51.178  44.864  1.000 37.629  0 240  ASN B O    1 ? 2 
ATOM   13387 C  CB   . ASN B 1 240 ? -18.312 52.327  46.435  1.000 34.931  0 240  ASN B CB   1 ? 2 
ATOM   13388 C  CG   . ASN B 1 240 ? -17.808 53.623  45.875  1.000 33.753  0 240  ASN B CG   1 ? 2 
ATOM   13389 O  OD1  . ASN B 1 240 ? -16.632 53.961  46.011  1.000 36.708  0 240  ASN B OD1  1 ? 2 
ATOM   13390 N  ND2  . ASN B 1 240 ? -18.698 54.400  45.294  1.000 34.708  0 240  ASN B ND2  1 ? 2 
ATOM   13391 H  H    . ASN B 1 240 ? -18.522 49.998  47.284  1.000 36.400  0 240  ASN B H    1 c 2 
ATOM   13392 H  HA   . ASN B 1 240 ? -17.849 51.064  44.915  1.000 35.380  0 240  ASN B HA   1 c 2 
ATOM   13393 H  HB2  . ASN B 1 240 ? -19.266 52.240  46.237  1.000 34.548  0 240  ASN B HB2  1 c 2 
ATOM   13394 H  HB3  . ASN B 1 240 ? -18.208 52.335  47.406  1.000 34.406  0 240  ASN B HB3  1 c 2 
ATOM   13395 H  HD21 . ASN B 1 240 ? -19.516 54.099  45.123  1.000 34.545  0 240  ASN B HD21 1 c 2 
ATOM   13396 H  HD22 . ASN B 1 240 ? -18.478 55.230  45.071  1.000 35.072  0 240  ASN B HD22 1 c 2 
ATOM   13397 N  N    . PRO B 1 241 ? -15.376 51.315  47.030  1.000 36.482  0 241  PRO B N    1 ? 2 
ATOM   13398 C  CA   . PRO B 1 241 ? -13.924 51.383  47.026  1.000 34.423  0 241  PRO B CA   1 ? 2 
ATOM   13399 C  C    . PRO B 1 241 ? -13.250 50.139  46.478  1.000 37.651  0 241  PRO B C    1 ? 2 
ATOM   13400 O  O    . PRO B 1 241 ? -12.230 50.265  45.777  1.000 35.622  0 241  PRO B O    1 ? 2 
ATOM   13401 C  CB   . PRO B 1 241 ? -13.571 51.632  48.472  1.000 36.929  0 241  PRO B CB   1 ? 2 
ATOM   13402 C  CG   . PRO B 1 241 ? -14.791 51.169  49.235  1.000 37.125  0 241  PRO B CG   1 ? 2 
ATOM   13403 C  CD   . PRO B 1 241 ? -15.961 51.501  48.373  1.000 37.853  0 241  PRO B CD   1 ? 2 
ATOM   13404 H  HA   . PRO B 1 241 ? -13.650 52.168  46.488  1.000 36.377  0 241  PRO B HA   1 c 2 
ATOM   13405 H  HB2  . PRO B 1 241 ? -12.775 51.116  48.735  1.000 36.296  0 241  PRO B HB2  1 c 2 
ATOM   13406 H  HB3  . PRO B 1 241 ? -13.399 52.590  48.633  1.000 36.869  0 241  PRO B HB3  1 c 2 
ATOM   13407 H  HG2  . PRO B 1 241 ? -14.749 50.204  49.401  1.000 36.729  0 241  PRO B HG2  1 c 2 
ATOM   13408 H  HG3  . PRO B 1 241 ? -14.856 51.631  50.096  1.000 37.199  0 241  PRO B HG3  1 c 2 
ATOM   13409 H  HD2  . PRO B 1 241 ? -16.706 50.883  48.531  1.000 37.081  0 241  PRO B HD2  1 c 2 
ATOM   13410 H  HD3  . PRO B 1 241 ? -16.258 52.427  48.513  1.000 37.719  0 241  PRO B HD3  1 c 2 
ATOM   13411 N  N    . TRP B 1 242 ? -13.855 48.962  46.744  1.000 34.853  0 242  TRP B N    1 ? 2 
ATOM   13412 C  CA   . TRP B 1 242 ? -13.332 47.719  46.223  1.000 31.661  0 242  TRP B CA   1 ? 2 
ATOM   13413 C  C    . TRP B 1 242 ? -13.277 47.754  44.689  1.000 31.060  0 242  TRP B C    1 ? 2 
ATOM   13414 O  O    . TRP B 1 242 ? -12.204 47.555  44.120  1.000 31.567  0 242  TRP B O    1 ? 2 
ATOM   13415 C  CB   . TRP B 1 242 ? -14.148 46.529  46.736  1.000 29.179  0 242  TRP B CB   1 ? 2 
ATOM   13416 C  CG   . TRP B 1 242 ? -13.433 45.211  46.617  1.000 32.618  0 242  TRP B CG   1 ? 2 
ATOM   13417 C  CD1  . TRP B 1 242 ? -12.376 44.862  45.807  1.000 32.588  0 242  TRP B CD1  1 ? 2 
ATOM   13418 C  CD2  . TRP B 1 242 ? -13.784 44.021  47.349  1.000 32.409  0 242  TRP B CD2  1 ? 2 
ATOM   13419 N  NE1  . TRP B 1 242 ? -12.057 43.536  45.987  1.000 33.504  0 242  TRP B NE1  1 ? 2 
ATOM   13420 C  CE2  . TRP B 1 242 ? -12.903 42.999  46.931  1.000 33.552  0 242  TRP B CE2  1 ? 2 
ATOM   13421 C  CE3  . TRP B 1 242 ? -14.767 43.747  48.303  1.000 33.253  0 242  TRP B CE3  1 ? 2 
ATOM   13422 C  CZ2  . TRP B 1 242 ? -12.991 41.704  47.436  1.000 36.152  0 242  TRP B CZ2  1 ? 2 
ATOM   13423 C  CZ3  . TRP B 1 242 ? -14.832 42.474  48.825  1.000 35.084  0 242  TRP B CZ3  1 ? 2 
ATOM   13424 C  CH2  . TRP B 1 242 ? -13.950 41.479  48.409  1.000 36.379  0 242  TRP B CH2  1 ? 2 
ATOM   13425 H  H    . TRP B 1 242 ? -14.604 48.944  47.268  1.000 34.506  0 242  TRP B H    1 c 2 
ATOM   13426 H  HA   . TRP B 1 242 ? -12.402 47.617  46.562  1.000 31.698  0 242  TRP B HA   1 c 2 
ATOM   13427 H  HB2  . TRP B 1 242 ? -14.365 46.684  47.680  1.000 30.440  0 242  TRP B HB2  1 c 2 
ATOM   13428 H  HB3  . TRP B 1 242 ? -14.987 46.484  46.231  1.000 30.429  0 242  TRP B HB3  1 c 2 
ATOM   13429 H  HD1  . TRP B 1 242 ? -11.931 45.434  45.208  1.000 33.079  0 242  TRP B HD1  1 c 2 
ATOM   13430 H  HE1  . TRP B 1 242 ? -11.414 43.110  45.577  1.000 33.269  0 242  TRP B HE1  1 c 2 
ATOM   13431 H  HE3  . TRP B 1 242 ? -15.354 44.422  48.599  1.000 33.627  0 242  TRP B HE3  1 c 2 
ATOM   13432 H  HZ2  . TRP B 1 242 ? -12.392 41.028  47.166  1.000 35.454  0 242  TRP B HZ2  1 c 2 
ATOM   13433 H  HZ3  . TRP B 1 242 ? -15.485 42.271  49.474  1.000 34.781  0 242  TRP B HZ3  1 c 2 
ATOM   13434 H  HH2  . TRP B 1 242 ? -14.035 40.615  48.771  1.000 35.937  0 242  TRP B HH2  1 c 2 
ATOM   13435 N  N    . CYS B 1 243 ? -14.405 47.996  44.023  1.000 29.680  0 243  CYS B N    1 ? 2 
ATOM   13436 C  CA   . CYS B 1 243 ? -14.442 47.892  42.566  1.000 30.720  0 243  CYS B CA   1 ? 2 
ATOM   13437 C  C    . CYS B 1 243 ? -13.673 49.048  41.943  1.000 31.282  0 243  CYS B C    1 ? 2 
ATOM   13438 O  O    . CYS B 1 243 ? -13.010 48.860  40.945  1.000 32.989  0 243  CYS B O    1 ? 2 
ATOM   13439 C  CB   . CYS B 1 243 ? -15.879 47.839  42.044  1.000 31.796  0 243  CYS B CB   1 ? 2 
ATOM   13440 S  SG   . CYS B 1 243 ? -16.720 46.255  42.383  1.000 34.364  0 243  CYS B SG   1 ? 2 
ATOM   13441 H  H    . CYS B 1 243 ? -15.164 48.229  44.475  1.000 30.291  0 243  CYS B H    1 c 2 
ATOM   13442 H  HA   . CYS B 1 243 ? -13.992 47.047  42.310  1.000 30.537  0 243  CYS B HA   1 c 2 
ATOM   13443 H  HB2  . CYS B 1 243 ? -16.398 48.563  42.459  1.000 32.361  0 243  CYS B HB2  1 c 2 
ATOM   13444 H  HB3  . CYS B 1 243 ? -15.874 47.987  41.072  1.000 32.276  0 243  CYS B HB3  1 c 2 
ATOM   13445 H  HG   . CYS B 1 243 ? -17.783 46.520  41.883  0.000 30.000  0 243  CYS B HG   1 c 2 
ATOM   13446 N  N    . ASN B 1 244 ? -13.708 50.235  42.582  1.000 32.211  0 244  ASN B N    1 ? 2 
ATOM   13447 C  CA   . ASN B 1 244 ? -13.006 51.407  42.070  1.000 32.206  0 244  ASN B CA   1 ? 2 
ATOM   13448 C  C    . ASN B 1 244 ? -11.505 51.181  42.186  1.000 31.784  0 244  ASN B C    1 ? 2 
ATOM   13449 O  O    . ASN B 1 244 ? -10.760 51.474  41.261  1.000 34.847  0 244  ASN B O    1 ? 2 
ATOM   13450 C  CB   . ASN B 1 244 ? -13.453 52.730  42.730  1.000 32.935  0 244  ASN B CB   1 ? 2 
ATOM   13451 C  CG   . ASN B 1 244 ? -14.734 53.273  42.145  1.000 36.624  0 244  ASN B CG   1 ? 2 
ATOM   13452 O  OD1  . ASN B 1 244 ? -14.845 53.466  40.915  1.000 38.318  0 244  ASN B OD1  1 ? 2 
ATOM   13453 N  ND2  . ASN B 1 244 ? -15.699 53.570  43.015  1.000 39.352  0 244  ASN B ND2  1 ? 2 
ATOM   13454 H  H    . ASN B 1 244 ? -14.190 50.316  43.355  1.000 31.839  0 244  ASN B H    1 c 2 
ATOM   13455 H  HA   . ASN B 1 244 ? -13.218 51.481  41.112  1.000 32.508  0 244  ASN B HA   1 c 2 
ATOM   13456 H  HB2  . ASN B 1 244 ? -13.575 52.583  43.689  1.000 33.470  0 244  ASN B HB2  1 c 2 
ATOM   13457 H  HB3  . ASN B 1 244 ? -12.747 53.397  42.617  1.000 34.049  0 244  ASN B HB3  1 c 2 
ATOM   13458 H  HD21 . ASN B 1 244 ? -15.502 53.714  43.873  1.000 38.316  0 244  ASN B HD21 1 c 2 
ATOM   13459 H  HD22 . ASN B 1 244 ? -16.542 53.627  42.733  1.000 38.536  0 244  ASN B HD22 1 c 2 
ATOM   13460 N  N    . SER B 1 245 ? -11.028 50.578  43.269  1.000 31.689  0 245  SER B N    1 ? 2 
ATOM   13461 C  CA   . SER B 1 245 ? -9.599  50.287  43.383  1.000 32.549  0 245  SER B CA   1 ? 2 
ATOM   13462 C  C    . SER B 1 245 ? -9.186  49.302  42.296  1.000 33.031  0 245  SER B C    1 ? 2 
ATOM   13463 O  O    . SER B 1 245 ? -8.055  49.416  41.808  1.000 32.093  0 245  SER B O    1 ? 2 
ATOM   13464 C  CB   . SER B 1 245 ? -9.174  49.767  44.734  1.000 34.254  0 245  SER B CB   1 ? 2 
ATOM   13465 O  OG   . SER B 1 245 ? -9.698  48.488  45.031  1.000 33.247  0 245  SER B OG   1 ? 2 
ATOM   13466 H  H    . SER B 1 245 ? -11.587 50.347  43.953  1.000 31.545  0 245  SER B H    1 c 2 
ATOM   13467 H  HA   . SER B 1 245 ? -9.109  51.132  43.220  1.000 33.386  0 245  SER B HA   1 c 2 
ATOM   13468 H  HB2  . SER B 1 245 ? -8.200  49.727  44.765  1.000 33.898  0 245  SER B HB2  1 c 2 
ATOM   13469 H  HB3  . SER B 1 245 ? -9.465  50.395  45.420  1.000 33.835  0 245  SER B HB3  1 c 2 
ATOM   13470 H  HG   . SER B 1 245 ? -9.464  48.257  45.810  0.000 30.000  0 245  SER B HG   1 c 2 
ATOM   13471 N  N    . ASN B 1 246 ? -10.103 48.381  41.902  1.000 35.280  0 246  ASN B N    1 ? 2 
ATOM   13472 C  CA   . ASN B 1 246 ? -9.712  47.378  40.916  1.000 34.277  0 246  ASN B CA   1 ? 2 
ATOM   13473 C  C    . ASN B 1 246 ? -9.709  48.016  39.527  1.000 30.859  0 246  ASN B C    1 ? 2 
ATOM   13474 O  O    . ASN B 1 246 ? -8.784  47.844  38.738  1.000 31.826  0 246  ASN B O    1 ? 2 
ATOM   13475 C  CB   . ASN B 1 246 ? -10.492 46.081  41.049  1.000 31.925  0 246  ASN B CB   1 ? 2 
ATOM   13476 C  CG   . ASN B 1 246 ? -9.949  45.175  42.135  1.000 34.380  0 246  ASN B CG   1 ? 2 
ATOM   13477 O  OD1  . ASN B 1 246 ? -8.728  45.080  42.366  1.000 38.898  0 246  ASN B OD1  1 ? 2 
ATOM   13478 N  ND2  . ASN B 1 246 ? -10.849 44.438  42.769  1.000 32.969  0 246  ASN B ND2  1 ? 2 
ATOM   13479 H  H    . ASN B 1 246 ? -10.947 48.371  42.252  1.000 34.193  0 246  ASN B H    1 c 2 
ATOM   13480 H  HA   . ASN B 1 246 ? -8.775  47.148  41.106  1.000 33.413  0 246  ASN B HA   1 c 2 
ATOM   13481 H  HB2  . ASN B 1 246 ? -11.427 46.292  41.247  1.000 32.877  0 246  ASN B HB2  1 c 2 
ATOM   13482 H  HB3  . ASN B 1 246 ? -10.466 45.607  40.196  1.000 32.802  0 246  ASN B HB3  1 c 2 
ATOM   13483 H  HD21 . ASN B 1 246 ? -11.686 44.400  42.476  1.000 33.173  0 246  ASN B HD21 1 c 2 
ATOM   13484 H  HD22 . ASN B 1 246 ? -10.611 43.978  43.490  1.000 33.170  0 246  ASN B HD22 1 c 2 
ATOM   13485 N  N    . ALA B 1 247 ? -10.729 48.793  39.236  1.000 33.608  0 247  ALA B N    1 ? 2 
ATOM   13486 C  CA   . ALA B 1 247 ? -10.782 49.516  37.970  1.000 35.932  0 247  ALA B CA   1 ? 2 
ATOM   13487 C  C    . ALA B 1 247 ? -9.552  50.423  37.820  1.000 40.872  0 247  ALA B C    1 ? 2 
ATOM   13488 O  O    . ALA B 1 247 ? -8.854  50.392  36.788  1.000 33.471  0 247  ALA B O    1 ? 2 
ATOM   13489 C  CB   . ALA B 1 247 ? -12.066 50.282  37.909  1.000 37.088  0 247  ALA B CB   1 ? 2 
ATOM   13490 H  H    . ALA B 1 247 ? -11.422 48.879  39.826  1.000 33.295  0 247  ALA B H    1 c 2 
ATOM   13491 H  HA   . ALA B 1 247 ? -10.767 48.848  37.230  1.000 36.216  0 247  ALA B HA   1 c 2 
ATOM   13492 H  HB1  . ALA B 1 247 ? -12.817 49.667  37.963  1.000 36.461  0 247  ALA B HB1  1 c 2 
ATOM   13493 H  HB2  . ALA B 1 247 ? -12.109 50.908  38.652  1.000 37.008  0 247  ALA B HB2  1 c 2 
ATOM   13494 H  HB3  . ALA B 1 247 ? -12.114 50.775  37.072  1.000 37.184  0 247  ALA B HB3  1 c 2 
ATOM   13495 N  N    . LEU B 1 248 ? -9.204  51.145  38.918  1.000 36.924  0 248  LEU B N    1 ? 2 
ATOM   13496 C  CA   . LEU B 1 248 ? -8.098  52.095  38.888  1.000 36.565  0 248  LEU B CA   1 ? 2 
ATOM   13497 C  C    . LEU B 1 248 ? -6.791  51.404  38.508  1.000 34.863  0 248  LEU B C    1 ? 2 
ATOM   13498 O  O    . LEU B 1 248 ? -6.108  51.913  37.626  1.000 37.304  0 248  LEU B O    1 ? 2 
ATOM   13499 C  CB   . LEU B 1 248 ? -7.963  52.884  40.210  1.000 36.395  0 248  LEU B CB   1 ? 2 
ATOM   13500 C  CG   . LEU B 1 248 ? -6.870  53.950  40.265  1.000 36.902  0 248  LEU B CG   1 ? 2 
ATOM   13501 C  CD1  . LEU B 1 248 ? -7.044  55.006  39.183  1.000 38.571  0 248  LEU B CD1  1 ? 2 
ATOM   13502 C  CD2  . LEU B 1 248 ? -6.822  54.651  41.646  1.000 37.077  0 248  LEU B CD2  1 ? 2 
ATOM   13503 H  H    . LEU B 1 248 ? -9.674  51.041  39.695  1.000 37.342  0 248  LEU B H    1 c 2 
ATOM   13504 H  HA   . LEU B 1 248 ? -8.300  52.743  38.166  1.000 36.786  0 248  LEU B HA   1 c 2 
ATOM   13505 H  HB2  . LEU B 1 248 ? -8.827  53.318  40.396  1.000 36.451  0 248  LEU B HB2  1 c 2 
ATOM   13506 H  HB3  . LEU B 1 248 ? -7.800  52.238  40.936  1.000 36.011  0 248  LEU B HB3  1 c 2 
ATOM   13507 H  HG   . LEU B 1 248 ? -5.996  53.504  40.120  1.000 37.114  0 248  LEU B HG   1 c 2 
ATOM   13508 H  HD11 . LEU B 1 248 ? -6.877  54.610  38.312  1.000 38.228  0 248  LEU B HD11 1 c 2 
ATOM   13509 H  HD12 . LEU B 1 248 ? -6.415  55.731  39.334  1.000 38.879  0 248  LEU B HD12 1 c 2 
ATOM   13510 H  HD13 . LEU B 1 248 ? -7.951  55.354  39.212  1.000 38.297  0 248  LEU B HD13 1 c 2 
ATOM   13511 H  HD21 . LEU B 1 248 ? -6.739  53.983  42.347  1.000 36.646  0 248  LEU B HD21 1 c 2 
ATOM   13512 H  HD22 . LEU B 1 248 ? -7.639  55.160  41.780  1.000 37.178  0 248  LEU B HD22 1 c 2 
ATOM   13513 H  HD23 . LEU B 1 248 ? -6.058  55.251  41.679  1.000 37.655  0 248  LEU B HD23 1 c 2 
ATOM   13514 N  N    . GLN B 1 249 ? -6.477  50.237  39.128  1.000 34.713  0 249  GLN B N    1 ? 2 
ATOM   13515 C  CA   . GLN B 1 249 ? -5.282  49.494  38.782  1.000 36.732  0 249  GLN B CA   1 ? 2 
ATOM   13516 C  C    . GLN B 1 249 ? -5.272  49.169  37.271  1.000 36.512  0 249  GLN B C    1 ? 2 
ATOM   13517 O  O    . GLN B 1 249 ? -4.242  49.374  36.605  1.000 35.518  0 249  GLN B O    1 ? 2 
ATOM   13518 C  CB   . GLN B 1 249 ? -5.199  48.168  39.508  1.000 37.113  0 249  GLN B CB   1 ? 2 
ATOM   13519 C  CG   . GLN B 1 249 ? -5.042  48.346  41.002  1.000 41.498  0 249  GLN B CG   1 ? 2 
ATOM   13520 C  CD   . GLN B 1 249 ? -4.874  47.011  41.673  1.000 40.485  0 249  GLN B CD   1 ? 2 
ATOM   13521 O  OE1  . GLN B 1 249 ? -3.827  46.372  41.551  1.000 40.601  0 249  GLN B OE1  1 ? 2 
ATOM   13522 N  NE2  . GLN B 1 249 ? -5.925  46.561  42.331  1.000 38.625  0 249  GLN B NE2  1 ? 2 
ATOM   13523 H  H    . GLN B 1 249 ? -7.031  49.908  39.775  1.000 34.796  0 249  GLN B H    1 c 2 
ATOM   13524 H  HA   . GLN B 1 249 ? -4.489  50.047  39.001  1.000 36.937  0 249  GLN B HA   1 c 2 
ATOM   13525 H  HB2  . GLN B 1 249 ? -6.013  47.652  39.329  1.000 37.382  0 249  GLN B HB2  1 c 2 
ATOM   13526 H  HB3  . GLN B 1 249 ? -4.436  47.658  39.163  1.000 37.842  0 249  GLN B HB3  1 c 2 
ATOM   13527 H  HG2  . GLN B 1 249 ? -4.256  48.903  41.185  1.000 40.761  0 249  GLN B HG2  1 c 2 
ATOM   13528 H  HG3  . GLN B 1 249 ? -5.827  48.802  41.365  1.000 40.092  0 249  GLN B HG3  1 c 2 
ATOM   13529 H  HE21 . GLN B 1 249 ? -6.710  46.970  42.260  1.000 38.948  0 249  GLN B HE21 1 c 2 
ATOM   13530 H  HE22 . GLN B 1 249 ? -5.846  45.843  42.846  1.000 38.780  0 249  GLN B HE22 1 c 2 
ATOM   13531 N  N    . CYS B 1 250 ? -6.407  48.666  36.759  1.000 33.342  0 250  CYS B N    1 ? 2 
ATOM   13532 C  CA   . CYS B 1 250 ? -6.472  48.285  35.351  1.000 34.251  0 250  CYS B CA   1 ? 2 
ATOM   13533 C  C    . CYS B 1 250 ? -6.155  49.478  34.448  1.000 35.648  0 250  CYS B C    1 ? 2 
ATOM   13534 O  O    . CYS B 1 250 ? -5.378  49.339  33.510  1.000 37.633  0 250  CYS B O    1 ? 2 
ATOM   13535 C  CB   . CYS B 1 250 ? -7.797  47.673  34.951  1.000 32.225  0 250  CYS B CB   1 ? 2 
ATOM   13536 S  SG   . CYS B 1 250 ? -8.145  46.100  35.767  1.000 32.370  0 250  CYS B SG   1 ? 2 
ATOM   13537 H  H    . CYS B 1 250 ? -7.143  48.555  37.289  1.000 33.903  0 250  CYS B H    1 c 2 
ATOM   13538 H  HA   . CYS B 1 250 ? -5.777  47.596  35.199  1.000 33.756  0 250  CYS B HA   1 c 2 
ATOM   13539 H  HB2  . CYS B 1 250 ? -8.520  48.303  35.167  1.000 32.906  0 250  CYS B HB2  1 c 2 
ATOM   13540 H  HB3  . CYS B 1 250 ? -7.804  47.527  33.979  1.000 32.816  0 250  CYS B HB3  1 c 2 
ATOM   13541 H  HG   . CYS B 1 250 ? -9.243  45.907  35.305  0.000 30.000  0 250  CYS B HG   1 c 2 
ATOM   13542 N  N    . PHE B 1 251 ? -6.776  50.623  34.692  1.000 36.815  0 251  PHE B N    1 ? 2 
ATOM   13543 C  CA   . PHE B 1 251 ? -6.432  51.822  33.924  1.000 40.509  0 251  PHE B CA   1 ? 2 
ATOM   13544 C  C    . PHE B 1 251 ? -4.943  52.137  34.051  1.000 40.947  0 251  PHE B C    1 ? 2 
ATOM   13545 O  O    . PHE B 1 251 ? -4.265  52.412  33.029  1.000 42.053  0 251  PHE B O    1 ? 2 
ATOM   13546 C  CB   . PHE B 1 251 ? -7.327  52.986  34.291  1.000 35.920  0 251  PHE B CB   1 ? 2 
ATOM   13547 C  CG   . PHE B 1 251 ? -8.728  52.887  33.705  1.000 36.531  0 251  PHE B CG   1 ? 2 
ATOM   13548 C  CD1  . PHE B 1 251 ? -8.984  53.223  32.382  1.000 38.926  0 251  PHE B CD1  1 ? 2 
ATOM   13549 C  CD2  . PHE B 1 251 ? -9.795  52.457  34.494  1.000 38.304  0 251  PHE B CD2  1 ? 2 
ATOM   13550 C  CE1  . PHE B 1 251 ? -10.287 53.181  31.878  1.000 38.630  0 251  PHE B CE1  1 ? 2 
ATOM   13551 C  CE2  . PHE B 1 251 ? -11.091 52.433  34.002  1.000 35.566  0 251  PHE B CE2  1 ? 2 
ATOM   13552 C  CZ   . PHE B 1 251 ? -11.329 52.737  32.689  1.000 36.232  0 251  PHE B CZ   1 ? 2 
ATOM   13553 H  H    . PHE B 1 251 ? -7.422  50.671  35.337  1.000 36.980  0 251  PHE B H    1 c 2 
ATOM   13554 H  HA   . PHE B 1 251 ? -6.605  51.613  32.967  1.000 38.872  0 251  PHE B HA   1 c 2 
ATOM   13555 H  HB2  . PHE B 1 251 ? -7.393  53.033  35.271  1.000 37.056  0 251  PHE B HB2  1 c 2 
ATOM   13556 H  HB3  . PHE B 1 251 ? -6.907  53.816  33.975  1.000 37.851  0 251  PHE B HB3  1 c 2 
ATOM   13557 H  HD1  . PHE B 1 251 ? -8.278  53.521  31.832  1.000 38.768  0 251  PHE B HD1  1 c 2 
ATOM   13558 H  HD2  . PHE B 1 251 ? -9.642  52.248  35.401  1.000 36.816  0 251  PHE B HD2  1 c 2 
ATOM   13559 H  HE1  . PHE B 1 251 ? -10.451 53.398  30.974  1.000 38.505  0 251  PHE B HE1  1 c 2 
ATOM   13560 H  HE2  . PHE B 1 251 ? -11.796 52.126  34.550  1.000 35.907  0 251  PHE B HE2  1 c 2 
ATOM   13561 H  HZ   . PHE B 1 251 ? -12.207 52.697  32.349  1.000 36.643  0 251  PHE B HZ   1 c 2 
ATOM   13562 N  N    . LEU B 1 252 ? -4.446  52.183  35.297  1.000 37.630  0 252  LEU B N    1 ? 2 
ATOM   13563 C  CA   . LEU B 1 252 ? -3.068  52.618  35.486  1.000 37.807  0 252  LEU B CA   1 ? 2 
ATOM   13564 C  C    . LEU B 1 252 ? -2.106  51.668  34.756  1.000 37.984  0 252  LEU B C    1 ? 2 
ATOM   13565 O  O    . LEU B 1 252 ? -1.043  52.089  34.291  1.000 39.882  0 252  LEU B O    1 ? 2 
ATOM   13566 C  CB   . LEU B 1 252 ? -2.694  52.826  36.959  1.000 37.827  0 252  LEU B CB   1 ? 2 
ATOM   13567 C  CG   . LEU B 1 252 ? -3.324  54.042  37.653  1.000 41.601  0 252  LEU B CG   1 ? 2 
ATOM   13568 C  CD1  . LEU B 1 252 ? -3.144  53.998  39.175  1.000 41.751  0 252  LEU B CD1  1 ? 2 
ATOM   13569 C  CD2  . LEU B 1 252 ? -2.818  55.411  37.224  1.000 41.819  0 252  LEU B CD2  1 ? 2 
ATOM   13570 H  H    . LEU B 1 252 ? -4.955  51.951  36.020  1.000 37.911  0 252  LEU B H    1 c 2 
ATOM   13571 H  HA   . LEU B 1 252 ? -2.986  53.496  35.034  1.000 38.624  0 252  LEU B HA   1 c 2 
ATOM   13572 H  HB2  . LEU B 1 252 ? -2.949  52.016  37.458  1.000 37.957  0 252  LEU B HB2  1 c 2 
ATOM   13573 H  HB3  . LEU B 1 252 ? -1.715  52.915  37.014  1.000 39.026  0 252  LEU B HB3  1 c 2 
ATOM   13574 H  HG   . LEU B 1 252 ? -4.299  54.018  37.471  1.000 40.530  0 252  LEU B HG   1 c 2 
ATOM   13575 H  HD11 . LEU B 1 252 ? -3.503  53.164  39.521  1.000 41.004  0 252  LEU B HD11 1 c 2 
ATOM   13576 H  HD12 . LEU B 1 252 ? -3.615  54.745  39.581  1.000 41.883  0 252  LEU B HD12 1 c 2 
ATOM   13577 H  HD13 . LEU B 1 252 ? -2.198  54.057  39.392  1.000 42.014  0 252  LEU B HD13 1 c 2 
ATOM   13578 H  HD21 . LEU B 1 252 ? -2.964  55.526  36.270  1.000 42.228  0 252  LEU B HD21 1 c 2 
ATOM   13579 H  HD22 . LEU B 1 252 ? -1.868  55.481  37.416  1.000 42.444  0 252  LEU B HD22 1 c 2 
ATOM   13580 H  HD23 . LEU B 1 252 ? -3.298  56.103  37.709  1.000 42.300  0 252  LEU B HD23 1 c 2 
ATOM   13581 N  N    . LEU B 1 253 ? -2.463  50.394  34.614  1.000 35.429  0 253  LEU B N    1 ? 2 
ATOM   13582 C  CA   . LEU B 1 253 ? -1.583  49.411  34.009  1.000 35.399  0 253  LEU B CA   1 ? 2 
ATOM   13583 C  C    . LEU B 1 253 ? -1.771  49.288  32.483  1.000 37.501  0 253  LEU B C    1 ? 2 
ATOM   13584 O  O    . LEU B 1 253 ? -0.822  48.916  31.788  1.000 39.015  0 253  LEU B O    1 ? 2 
ATOM   13585 C  CB   . LEU B 1 253 ? -1.812  48.071  34.676  1.000 36.352  0 253  LEU B CB   1 ? 2 
ATOM   13586 C  CG   . LEU B 1 253 ? -1.254  47.895  36.090  1.000 35.152  0 253  LEU B CG   1 ? 2 
ATOM   13587 C  CD1  . LEU B 1 253 ? -1.817  46.660  36.720  1.000 34.090  0 253  LEU B CD1  1 ? 2 
ATOM   13588 C  CD2  . LEU B 1 253 ? 0.252   47.760  36.049  1.000 39.322  0 253  LEU B CD2  1 ? 2 
ATOM   13589 H  H    . LEU B 1 253 ? -3.281  50.121  34.916  1.000 35.467  0 253  LEU B H    1 c 2 
ATOM   13590 H  HA   . LEU B 1 253 ? -0.649  49.692  34.177  1.000 36.583  0 253  LEU B HA   1 c 2 
ATOM   13591 H  HB2  . LEU B 1 253 ? -2.782  47.900  34.700  1.000 35.297  0 253  LEU B HB2  1 c 2 
ATOM   13592 H  HB3  . LEU B 1 253 ? -1.405  47.381  34.109  1.000 35.865  0 253  LEU B HB3  1 c 2 
ATOM   13593 H  HG   . LEU B 1 253 ? -1.499  48.686  36.637  1.000 36.193  0 253  LEU B HG   1 c 2 
ATOM   13594 H  HD11 . LEU B 1 253 ? -2.786  46.729  36.761  1.000 33.873  0 253  LEU B HD11 1 c 2 
ATOM   13595 H  HD12 . LEU B 1 253 ? -1.463  46.564  37.618  1.000 34.246  0 253  LEU B HD12 1 c 2 
ATOM   13596 H  HD13 . LEU B 1 253 ? -1.571  45.884  36.190  1.000 33.974  0 253  LEU B HD13 1 c 2 
ATOM   13597 H  HD21 . LEU B 1 253 ? 0.643   48.576  35.695  1.000 38.728  0 253  LEU B HD21 1 c 2 
ATOM   13598 H  HD22 . LEU B 1 253 ? 0.495   47.012  35.479  1.000 37.938  0 253  LEU B HD22 1 c 2 
ATOM   13599 H  HD23 . LEU B 1 253 ? 0.589   47.604  36.947  1.000 38.156  0 253  LEU B HD23 1 c 2 
ATOM   13600 N  N    . MET B 1 254 ? -2.961  49.613  31.983  1.000 36.018  0 254  MET B N    1 ? 2 
ATOM   13601 C  CA   . MET B 1 254 ? -3.392  49.193  30.654  1.000 39.089  0 254  MET B CA   1 ? 2 
ATOM   13602 C  C    . MET B 1 254 ? -3.770  50.363  29.755  1.000 41.415  0 254  MET B C    1 ? 2 
ATOM   13603 O  O    . MET B 1 254 ? -3.842  50.170  28.554  1.000 37.746  0 254  MET B O    1 ? 2 
ATOM   13604 C  CB   . MET B 1 254 ? -4.611  48.282  30.698  1.000 35.901  0 254  MET B CB   1 ? 2 
ATOM   13605 C  CG   . MET B 1 254 ? -4.423  47.005  31.468  1.000 33.697  0 254  MET B CG   1 ? 2 
ATOM   13606 S  SD   . MET B 1 254 ? -3.039  45.894  31.189  1.000 39.132  0 254  MET B SD   1 ? 2 
ATOM   13607 C  CE   . MET B 1 254 ? -1.664  45.793  32.328  1.000 56.727  0 254  MET B CE   1 ? 2 
ATOM   13608 H  H    . MET B 1 254 ? -3.539  50.101  32.495  1.000 37.094  0 254  MET B H    1 c 2 
ATOM   13609 H  HA   . MET B 1 254 ? -2.643  48.708  30.224  1.000 38.272  0 254  MET B HA   1 c 2 
ATOM   13610 H  HB2  . MET B 1 254 ? -5.357  48.782  31.090  1.000 36.115  0 254  MET B HB2  1 c 2 
ATOM   13611 H  HB3  . MET B 1 254 ? -4.861  48.056  29.776  1.000 36.012  0 254  MET B HB3  1 c 2 
ATOM   13612 H  HG2  . MET B 1 254 ? -4.400  47.242  32.416  1.000 35.080  0 254  MET B HG2  1 c 2 
ATOM   13613 H  HG3  . MET B 1 254 ? -5.235  46.473  31.342  1.000 34.618  0 254  MET B HG3  1 c 2 
ATOM   13614 H  HE1  . MET B 1 254 ? -1.121  45.015  32.106  1.000 50.553  0 254  MET B HE1  1 c 2 
ATOM   13615 H  HE2  . MET B 1 254 ? -1.133  46.605  32.267  1.000 51.148  0 254  MET B HE2  1 c 2 
ATOM   13616 H  HE3  . MET B 1 254 ? -2.006  45.689  33.235  1.000 50.127  0 254  MET B HE3  1 c 2 
ATOM   13617 N  N    . GLU B 1 255 ? -4.056  51.552  30.301  1.000 40.542  0 255  GLU B N    1 ? 2 
ATOM   13618 C  CA   . GLU B 1 255 ? -4.432  52.682  29.477  1.000 42.102  0 255  GLU B CA   1 ? 2 
ATOM   13619 C  C    . GLU B 1 255 ? -3.264  53.672  29.372  1.000 47.487  0 255  GLU B C    1 ? 2 
ATOM   13620 O  O    . GLU B 1 255 ? -2.923  54.337  30.354  1.000 50.836  0 255  GLU B O    1 ? 2 
ATOM   13621 C  CB   . GLU B 1 255 ? -5.732  53.200  30.073  1.000 40.827  0 255  GLU B CB   1 ? 2 
ATOM   13622 C  CG   . GLU B 1 255 ? -6.165  54.519  29.472  1.000 40.814  0 255  GLU B CG   1 ? 2 
ATOM   13623 C  CD   . GLU B 1 255 ? -6.357  54.255  27.980  1.000 46.692  0 255  GLU B CD   1 ? 2 
ATOM   13624 O  OE1  . GLU B 1 255 ? -5.469  54.611  27.204  1.000 42.681  0 255  GLU B OE1  1 ? 2 
ATOM   13625 O  OE2  . GLU B 1 255 ? -7.421  53.759  27.612  1.000 45.434  0 255  GLU B OE2  1 ? 2 
ATOM   13626 H  H    . GLU B 1 255 ? -4.014  51.661  31.207  1.000 40.926  0 255  GLU B H    1 c 2 
ATOM   13627 H  HA   . GLU B 1 255 ? -4.633  52.345  28.568  1.000 42.383  0 255  GLU B HA   1 c 2 
ATOM   13628 H  HB2  . GLU B 1 255 ? -6.435  52.531  29.933  1.000 40.351  0 255  GLU B HB2  1 c 2 
ATOM   13629 H  HB3  . GLU B 1 255 ? -5.618  53.315  31.039  1.000 40.830  0 255  GLU B HB3  1 c 2 
ATOM   13630 H  HG2  . GLU B 1 255 ? -7.011  54.815  29.870  1.000 42.195  0 255  GLU B HG2  1 c 2 
ATOM   13631 H  HG3  . GLU B 1 255 ? -5.475  55.203  29.605  1.000 42.862  0 255  GLU B HG3  1 c 2 
ATOM   13632 N  N    . ASN B 1 256 ? -2.679  53.799  28.166  1.000 48.264  0 256  ASN B N    1 ? 2 
ATOM   13633 C  CA   . ASN B 1 256 ? -1.488  54.634  27.961  1.000 48.863  0 256  ASN B CA   1 ? 2 
ATOM   13634 C  C    . ASN B 1 256 ? -1.778  55.955  27.248  1.000 48.161  0 256  ASN B C    1 ? 2 
ATOM   13635 O  O    . ASN B 1 256 ? -0.881  56.776  27.041  1.000 54.434  0 256  ASN B O    1 ? 2 
ATOM   13636 C  CB   . ASN B 1 256 ? -0.410  53.880  27.211  1.000 48.427  0 256  ASN B CB   1 ? 2 
ATOM   13637 C  CG   . ASN B 1 256 ? 0.011   52.668  27.990  1.000 49.080  0 256  ASN B CG   1 ? 2 
ATOM   13638 O  OD1  . ASN B 1 256 ? 0.621   52.781  29.055  1.000 46.803  0 256  ASN B OD1  1 ? 2 
ATOM   13639 N  ND2  . ASN B 1 256 ? -0.367  51.499  27.515  1.000 44.118  0 256  ASN B ND2  1 ? 2 
ATOM   13640 H  H    . ASN B 1 256 ? -3.028  53.350  27.450  1.000 47.736  0 256  ASN B H    1 c 2 
ATOM   13641 H  HA   . ASN B 1 256 ? -1.118  54.852  28.846  1.000 48.695  0 256  ASN B HA   1 c 2 
ATOM   13642 H  HB2  . ASN B 1 256 ? -0.749  53.608  26.335  1.000 48.649  0 256  ASN B HB2  1 c 2 
ATOM   13643 H  HB3  . ASN B 1 256 ? 0.364   54.463  27.074  1.000 49.582  0 256  ASN B HB3  1 c 2 
ATOM   13644 H  HD21 . ASN B 1 256 ? -0.949  51.453  26.847  1.000 45.216  0 256  ASN B HD21 1 c 2 
ATOM   13645 H  HD22 . ASN B 1 256 ? -0.038  50.754  27.868  1.000 44.933  0 256  ASN B HD22 1 c 2 
ATOM   13646 N  N    . ASN B 1 257 ? -3.038  56.200  26.902  1.000 50.048  0 257  ASN B N    1 ? 2 
ATOM   13647 C  CA   . ASN B 1 257 ? -3.481  57.511  26.466  1.000 51.120  0 257  ASN B CA   1 ? 2 
ATOM   13648 C  C    . ASN B 1 257 ? -3.760  58.413  27.683  1.000 51.346  0 257  ASN B C    1 ? 2 
ATOM   13649 O  O    . ASN B 1 257 ? -4.618  58.088  28.492  1.000 50.612  0 257  ASN B O    1 ? 2 
ATOM   13650 C  CB   . ASN B 1 257 ? -4.687  57.332  25.544  1.000 51.763  0 257  ASN B CB   1 ? 2 
ATOM   13651 C  CG   . ASN B 1 257 ? -5.274  58.671  25.161  1.000 54.040  0 257  ASN B CG   1 ? 2 
ATOM   13652 O  OD1  . ASN B 1 257 ? -5.505  59.543  25.990  1.000 52.711  0 257  ASN B OD1  1 ? 2 
ATOM   13653 N  ND2  . ASN B 1 257 ? -5.505  58.891  23.890  1.000 64.446  0 257  ASN B ND2  1 ? 2 
ATOM   13654 H  H    . ASN B 1 257 ? -3.649  55.522  26.933  1.000 48.906  0 257  ASN B H    1 c 2 
ATOM   13655 H  HA   . ASN B 1 257 ? -2.762  57.918  25.932  1.000 51.900  0 257  ASN B HA   1 c 2 
ATOM   13656 H  HB2  . ASN B 1 257 ? -4.412  56.852  24.737  1.000 51.830  0 257  ASN B HB2  1 c 2 
ATOM   13657 H  HB3  . ASN B 1 257 ? -5.369  56.802  26.000  1.000 51.306  0 257  ASN B HB3  1 c 2 
ATOM   13658 H  HD21 . ASN B 1 257 ? -5.267  58.291  23.280  1.000 60.617  0 257  ASN B HD21 1 c 2 
ATOM   13659 H  HD22 . ASN B 1 257 ? -5.905  59.641  23.637  1.000 61.621  0 257  ASN B HD22 1 c 2 
ATOM   13660 N  N    . LYS B 1 258 ? -3.130  59.607  27.746  1.000 51.995  0 258  LYS B N    1 ? 2 
ATOM   13661 C  CA   . LYS B 1 258 ? -3.136  60.480  28.916  1.000 53.117  0 258  LYS B CA   1 ? 2 
ATOM   13662 C  C    . LYS B 1 258 ? -4.538  61.059  29.134  1.000 55.136  0 258  LYS B C    1 ? 2 
ATOM   13663 O  O    . LYS B 1 258 ? -5.059  61.084  30.265  1.000 47.980  0 258  LYS B O    1 ? 2 
ATOM   13664 C  CB   . LYS B 1 258 ? -2.011  61.511  28.779  1.000 61.159  0 258  LYS B CB   1 ? 2 
ATOM   13665 C  CG   . LYS B 1 258 ? -1.615  62.429  29.946  1.000 66.609  0 258  LYS B CG   1 ? 2 
ATOM   13666 C  CD   . LYS B 1 258 ? -0.297  63.114  29.575  1.000 71.382  0 258  LYS B CD   1 ? 2 
ATOM   13667 C  CE   . LYS B 1 258 ? 0.198   64.180  30.487  1.000 74.490  0 258  LYS B CE   1 ? 2 
ATOM   13668 N  NZ   . LYS B 1 258 ? -0.034  63.788  31.878  1.000 83.491  0 258  LYS B NZ   1 ? 2 
ATOM   13669 H  H    . LYS B 1 258 ? -2.675  59.890  27.006  1.000 52.916  0 258  LYS B H    1 c 2 
ATOM   13670 H  HA   . LYS B 1 258 ? -2.919  59.920  29.704  1.000 53.899  0 258  LYS B HA   1 c 2 
ATOM   13671 H  HB2  . LYS B 1 258 ? -1.205  61.018  28.512  1.000 60.425  0 258  LYS B HB2  1 c 2 
ATOM   13672 H  HB3  . LYS B 1 258 ? -2.246  62.091  28.024  1.000 61.114  0 258  LYS B HB3  1 c 2 
ATOM   13673 H  HG2  . LYS B 1 258 ? -2.316  63.101  30.091  1.000 66.601  0 258  LYS B HG2  1 c 2 
ATOM   13674 H  HG3  . LYS B 1 258 ? -1.500  61.894  30.761  1.000 65.745  0 258  LYS B HG3  1 c 2 
ATOM   13675 H  HD2  . LYS B 1 258 ? 0.396   62.421  29.507  1.000 70.609  0 258  LYS B HD2  1 c 2 
ATOM   13676 H  HD3  . LYS B 1 258 ? -0.399  63.499  28.677  1.000 71.513  0 258  LYS B HD3  1 c 2 
ATOM   13677 H  HE2  . LYS B 1 258 ? 1.151   64.322  30.346  1.000 76.712  0 258  LYS B HE2  1 c 2 
ATOM   13678 H  HE3  . LYS B 1 258 ? -0.271  65.014  30.306  1.000 76.789  0 258  LYS B HE3  1 c 2 
ATOM   13679 H  HZ1  . LYS B 1 258 ? 0.214   62.925  32.006  1.000 79.308  0 258  LYS B HZ1  1 c 2 
ATOM   13680 H  HZ2  . LYS B 1 258 ? -0.909  63.885  32.089  1.000 79.824  0 258  LYS B HZ2  1 c 2 
ATOM   13681 H  HZ3  . LYS B 1 258 ? 0.458   64.316  32.425  1.000 80.781  0 258  LYS B HZ3  1 c 2 
ATOM   13682 N  N    . ASP B 1 259 ? -5.200  61.460  28.050  1.000 52.092  0 259  ASP B N    1 ? 2 
ATOM   13683 C  CA   . ASP B 1 259 ? -6.537  62.013  28.189  1.000 52.906  0 259  ASP B CA   1 ? 2 
ATOM   13684 C  C    . ASP B 1 259 ? -7.493  60.920  28.654  1.000 48.575  0 259  ASP B C    1 ? 2 
ATOM   13685 O  O    . ASP B 1 259 ? -8.302  61.159  29.523  1.000 50.067  0 259  ASP B O    1 ? 2 
ATOM   13686 C  CB   . ASP B 1 259 ? -6.986  62.741  26.930  1.000 59.942  0 259  ASP B CB   1 ? 2 
ATOM   13687 C  CG   . ASP B 1 259 ? -6.190  64.008  26.601  1.000 65.445  0 259  ASP B CG   1 ? 2 
ATOM   13688 O  OD1  . ASP B 1 259 ? -5.753  64.702  27.543  1.000 68.894  0 259  ASP B OD1  1 ? 2 
ATOM   13689 O  OD2  . ASP B 1 259 ? -5.976  64.284  25.409  1.000 63.909  0 259  ASP B OD2  1 ? 2 
ATOM   13690 H  H    . ASP B 1 259 ? -4.821  61.397  27.220  1.000 53.336  0 259  ASP B H    1 c 2 
ATOM   13691 H  HA   . ASP B 1 259 ? -6.505  62.698  28.895  1.000 53.708  0 259  ASP B HA   1 c 2 
ATOM   13692 H  HB2  . ASP B 1 259 ? -6.914  62.128  26.169  1.000 58.942  0 259  ASP B HB2  1 c 2 
ATOM   13693 H  HB3  . ASP B 1 259 ? -7.929  62.990  27.029  1.000 59.321  0 259  ASP B HB3  1 c 2 
ATOM   13694 N  N    . ARG B 1 260 ? -7.425  59.727  28.067  1.000 49.512  0 260  ARG B N    1 ? 2 
ATOM   13695 C  CA   . ARG B 1 260 ? -8.350  58.689  28.491  1.000 51.667  0 260  ARG B CA   1 ? 2 
ATOM   13696 C  C    . ARG B 1 260 ? -8.108  58.342  29.949  1.000 46.674  0 260  ARG B C    1 ? 2 
ATOM   13697 O  O    . ARG B 1 260 ? -9.071  58.256  30.679  1.000 45.297  0 260  ARG B O    1 ? 2 
ATOM   13698 C  CB   . ARG B 1 260 ? -8.348  57.449  27.610  1.000 58.261  0 260  ARG B CB   1 ? 2 
ATOM   13699 C  CG   . ARG B 1 260 ? -9.712  57.291  26.950  1.000 67.939  0 260  ARG B CG   1 ? 2 
ATOM   13700 C  CD   . ARG B 1 260 ? -9.823  55.941  26.231  1.000 73.612  0 260  ARG B CD   1 ? 2 
ATOM   13701 N  NE   . ARG B 1 260 ? -9.175  56.131  24.931  1.000 77.203  0 260  ARG B NE   1 ? 2 
ATOM   13702 C  CZ   . ARG B 1 260 ? -7.988  55.678  24.543  1.000 83.184  0 260  ARG B CZ   1 ? 2 
ATOM   13703 N  NH1  . ARG B 1 260 ? -7.311  54.825  25.280  1.000 89.380  0 260  ARG B NH1  1 ? 2 
ATOM   13704 N  NH2  . ARG B 1 260 ? -7.481  56.066  23.389  1.000 78.042  0 260  ARG B NH2  1 ? 2 
ATOM   13705 H  H    . ARG B 1 260 ? -6.816  59.557  27.408  1.000 50.002  0 260  ARG B H    1 c 2 
ATOM   13706 H  HA   . ARG B 1 260 ? -9.262  59.072  28.431  1.000 51.666  0 260  ARG B HA   1 c 2 
ATOM   13707 H  HB2  . ARG B 1 260 ? -7.658  57.531  26.918  1.000 58.562  0 260  ARG B HB2  1 c 2 
ATOM   13708 H  HB3  . ARG B 1 260 ? -8.152  56.655  28.151  1.000 57.640  0 260  ARG B HB3  1 c 2 
ATOM   13709 H  HG2  . ARG B 1 260 ? -10.415 57.349  27.632  1.000 66.506  0 260  ARG B HG2  1 c 2 
ATOM   13710 H  HG3  . ARG B 1 260 ? -9.848  58.016  26.301  1.000 67.603  0 260  ARG B HG3  1 c 2 
ATOM   13711 H  HD2  . ARG B 1 260 ? -9.370  55.236  26.734  1.000 71.976  0 260  ARG B HD2  1 c 2 
ATOM   13712 H  HD3  . ARG B 1 260 ? -10.761 55.692  26.102  1.000 72.520  0 260  ARG B HD3  1 c 2 
ATOM   13713 H  HE   . ARG B 1 260 ? -9.619  56.595  24.342  1.000 78.323  0 260  ARG B HE   1 c 2 
ATOM   13714 H  HH11 . ARG B 1 260 ? -6.445  54.946  25.402  1.000 86.290  0 260  ARG B HH11 1 c 2 
ATOM   13715 H  HH12 . ARG B 1 260 ? -7.721  54.123  25.626  1.000 85.681  0 260  ARG B HH12 1 c 2 
ATOM   13716 H  HH21 . ARG B 1 260 ? -6.687  55.770  23.137  1.000 79.786  0 260  ARG B HH21 1 c 2 
ATOM   13717 H  HH22 . ARG B 1 260 ? -7.933  56.621  22.869  1.000 80.274  0 260  ARG B HH22 1 c 2 
ATOM   13718 N  N    . LEU B 1 261 ? -6.834  58.172  30.327  1.000 44.618  0 261  LEU B N    1 ? 2 
ATOM   13719 C  CA   . LEU B 1 261 ? -6.403  57.849  31.677  1.000 45.561  0 261  LEU B CA   1 ? 2 
ATOM   13720 C  C    . LEU B 1 261 ? -6.923  58.851  32.695  1.000 45.270  0 261  LEU B C    1 ? 2 
ATOM   13721 O  O    . LEU B 1 261 ? -7.474  58.459  33.728  1.000 41.163  0 261  LEU B O    1 ? 2 
ATOM   13722 C  CB   . LEU B 1 261 ? -4.885  57.803  31.783  1.000 43.585  0 261  LEU B CB   1 ? 2 
ATOM   13723 C  CG   . LEU B 1 261 ? -4.385  57.411  33.172  1.000 44.137  0 261  LEU B CG   1 ? 2 
ATOM   13724 C  CD1  . LEU B 1 261 ? -4.936  55.987  33.477  1.000 45.260  0 261  LEU B CD1  1 ? 2 
ATOM   13725 C  CD2  . LEU B 1 261 ? -2.872  57.418  33.264  1.000 44.266  0 261  LEU B CD2  1 ? 2 
ATOM   13726 H  H    . LEU B 1 261 ? -6.187  58.258  29.687  1.000 45.803  0 261  LEU B H    1 c 2 
ATOM   13727 H  HA   . LEU B 1 261 ? -6.771  56.958  31.904  1.000 43.921  0 261  LEU B HA   1 c 2 
ATOM   13728 H  HB2  . LEU B 1 261 ? -4.545  57.151  31.128  1.000 44.057  0 261  LEU B HB2  1 c 2 
ATOM   13729 H  HB3  . LEU B 1 261 ? -4.529  58.694  31.559  1.000 45.155  0 261  LEU B HB3  1 c 2 
ATOM   13730 H  HG   . LEU B 1 261 ? -4.749  58.048  33.839  1.000 44.605  0 261  LEU B HG   1 c 2 
ATOM   13731 H  HD11 . LEU B 1 261 ? -5.870  56.048  33.738  1.000 44.283  0 261  LEU B HD11 1 c 2 
ATOM   13732 H  HD12 . LEU B 1 261 ? -4.425  55.590  34.203  1.000 44.260  0 261  LEU B HD12 1 c 2 
ATOM   13733 H  HD13 . LEU B 1 261 ? -4.856  55.430  32.685  1.000 44.293  0 261  LEU B HD13 1 c 2 
ATOM   13734 H  HD21 . LEU B 1 261 ? -2.546  58.327  33.163  1.000 45.223  0 261  LEU B HD21 1 c 2 
ATOM   13735 H  HD22 . LEU B 1 261 ? -2.501  56.861  32.560  1.000 44.216  0 261  LEU B HD22 1 c 2 
ATOM   13736 H  HD23 . LEU B 1 261 ? -2.597  57.071  34.129  1.000 44.067  0 261  LEU B HD23 1 c 2 
ATOM   13737 N  N    . ALA B 1 262 ? -6.732  60.152  32.417  1.000 47.127  0 262  ALA B N    1 ? 2 
ATOM   13738 C  CA   . ALA B 1 262 ? -7.160  61.165  33.363  1.000 47.406  0 262  ALA B CA   1 ? 2 
ATOM   13739 C  C    . ALA B 1 262 ? -8.678  61.139  33.544  1.000 49.375  0 262  ALA B C    1 ? 2 
ATOM   13740 O  O    . ALA B 1 262 ? -9.162  61.384  34.644  1.000 47.537  0 262  ALA B O    1 ? 2 
ATOM   13741 C  CB   . ALA B 1 262 ? -6.719  62.542  32.930  1.000 50.232  0 262  ALA B CB   1 ? 2 
ATOM   13742 H  H    . ALA B 1 262 ? -6.331  60.405  31.635  1.000 47.393  0 262  ALA B H    1 c 2 
ATOM   13743 H  HA   . ALA B 1 262 ? -6.748  60.957  34.242  1.000 47.928  0 262  ALA B HA   1 c 2 
ATOM   13744 H  HB1  . ALA B 1 262 ? -5.750  62.569  32.864  1.000 50.077  0 262  ALA B HB1  1 c 2 
ATOM   13745 H  HB2  . ALA B 1 262 ? -7.105  62.752  32.064  1.000 50.125  0 262  ALA B HB2  1 c 2 
ATOM   13746 H  HB3  . ALA B 1 262 ? -7.015  63.200  33.582  1.000 50.149  0 262  ALA B HB3  1 c 2 
ATOM   13747 N  N    . LYS B 1 263 ? -9.431  60.991  32.440  1.000 48.234  0 263  LYS B N    1 ? 2 
ATOM   13748 C  CA   . LYS B 1 263 ? -10.889 60.955  32.535  1.000 47.556  0 263  LYS B CA   1 ? 2 
ATOM   13749 C  C    . LYS B 1 263 ? -11.343 59.768  33.409  1.000 43.768  0 263  LYS B C    1 ? 2 
ATOM   13750 O  O    . LYS B 1 263 ? -12.291 59.880  34.179  1.000 42.236  0 263  LYS B O    1 ? 2 
ATOM   13751 C  CB   . LYS B 1 263 ? -11.446 60.792  31.112  1.000 50.242  0 263  LYS B CB   1 ? 2 
ATOM   13752 C  CG   . LYS B 1 263 ? -12.949 60.969  30.897  1.000 53.052  0 263  LYS B CG   1 ? 2 
ATOM   13753 C  CD   . LYS B 1 263 ? -13.315 60.734  29.428  1.000 61.659  0 263  LYS B CD   1 ? 2 
ATOM   13754 C  CE   . LYS B 1 263 ? -14.767 60.558  29.121  1.000 64.884  0 263  LYS B CE   1 ? 2 
ATOM   13755 N  NZ   . LYS B 1 263 ? -15.492 61.760  29.523  1.000 75.450  0 263  LYS B NZ   1 ? 2 
ATOM   13756 H  H    . LYS B 1 263 ? -9.034  60.914  31.620  1.000 48.631  0 263  LYS B H    1 c 2 
ATOM   13757 H  HA   . LYS B 1 263 ? -11.207 61.804  32.935  1.000 48.152  0 263  LYS B HA   1 c 2 
ATOM   13758 H  HB2  . LYS B 1 263 ? -10.985 61.437  30.534  1.000 50.964  0 263  LYS B HB2  1 c 2 
ATOM   13759 H  HB3  . LYS B 1 263 ? -11.201 59.896  30.796  1.000 49.607  0 263  LYS B HB3  1 c 2 
ATOM   13760 H  HG2  . LYS B 1 263 ? -13.434 60.329  31.463  1.000 53.366  0 263  LYS B HG2  1 c 2 
ATOM   13761 H  HG3  . LYS B 1 263 ? -13.207 61.879  31.159  1.000 54.795  0 263  LYS B HG3  1 c 2 
ATOM   13762 H  HD2  . LYS B 1 263 ? -12.975 61.492  28.904  1.000 61.129  0 263  LYS B HD2  1 c 2 
ATOM   13763 H  HD3  . LYS B 1 263 ? -12.834 59.936  29.117  1.000 59.581  0 263  LYS B HD3  1 c 2 
ATOM   13764 H  HE2  . LYS B 1 263 ? -14.892 60.409  28.167  1.000 66.364  0 263  LYS B HE2  1 c 2 
ATOM   13765 H  HE3  . LYS B 1 263 ? -15.120 59.791  29.606  1.000 65.422  0 263  LYS B HE3  1 c 2 
ATOM   13766 H  HZ1  . LYS B 1 263 ? -15.053 62.500  29.240  1.000 72.814  0 263  LYS B HZ1  1 c 2 
ATOM   13767 H  HZ2  . LYS B 1 263 ? -15.571 61.786  30.425  1.000 71.858  0 263  LYS B HZ2  1 c 2 
ATOM   13768 H  HZ3  . LYS B 1 263 ? -16.320 61.750  29.156  1.000 72.364  0 263  LYS B HZ3  1 c 2 
ATOM   13769 N  N    . ALA B 1 264 ? -10.697 58.598  33.261  1.000 41.513  0 264  ALA B N    1 ? 2 
ATOM   13770 C  CA   . ALA B 1 264 ? -11.140 57.437  34.036  1.000 41.932  0 264  ALA B CA   1 ? 2 
ATOM   13771 C  C    . ALA B 1 264 ? -10.771 57.654  35.492  1.000 39.398  0 264  ALA B C    1 ? 2 
ATOM   13772 O  O    . ALA B 1 264 ? -11.597 57.377  36.338  1.000 40.241  0 264  ALA B O    1 ? 2 
ATOM   13773 C  CB   . ALA B 1 264 ? -10.535 56.123  33.576  1.000 41.157  0 264  ALA B CB   1 ? 2 
ATOM   13774 H  H    . ALA B 1 264 ? -9.993  58.518  32.683  1.000 42.367  0 264  ALA B H    1 c 2 
ATOM   13775 H  HA   . ALA B 1 264 ? -12.132 57.377  33.972  1.000 41.080  0 264  ALA B HA   1 c 2 
ATOM   13776 H  HB1  . ALA B 1 264 ? -10.692 56.005  32.624  1.000 41.284  0 264  ALA B HB1  1 c 2 
ATOM   13777 H  HB2  . ALA B 1 264 ? -9.577  56.127  33.744  1.000 41.237  0 264  ALA B HB2  1 c 2 
ATOM   13778 H  HB3  . ALA B 1 264 ? -10.943 55.387  34.062  1.000 40.517  0 264  ALA B HB3  1 c 2 
ATOM   13779 N  N    . VAL B 1 265 ? -9.519  58.042  35.751  1.000 38.438  0 265  VAL B N    1 ? 2 
ATOM   13780 C  CA   . VAL B 1 265 ? -9.057  58.228  37.119  1.000 42.753  0 265  VAL B CA   1 ? 2 
ATOM   13781 C  C    . VAL B 1 265 ? -9.929  59.226  37.866  1.000 43.364  0 265  VAL B C    1 ? 2 
ATOM   13782 O  O    . VAL B 1 265 ? -10.244 58.994  39.021  1.000 44.472  0 265  VAL B O    1 ? 2 
ATOM   13783 C  CB   . VAL B 1 265 ? -7.589  58.663  37.181  1.000 43.117  0 265  VAL B CB   1 ? 2 
ATOM   13784 C  CG1  . VAL B 1 265 ? -7.163  58.996  38.618  1.000 45.632  0 265  VAL B CG1  1 ? 2 
ATOM   13785 C  CG2  . VAL B 1 265 ? -6.695  57.575  36.613  1.000 45.477  0 265  VAL B CG2  1 ? 2 
ATOM   13786 H  H    . VAL B 1 265 ? -8.941  58.199  35.061  1.000 40.144  0 265  VAL B H    1 c 2 
ATOM   13787 H  HA   . VAL B 1 265 ? -9.132  57.367  37.574  1.000 41.123  0 265  VAL B HA   1 c 2 
ATOM   13788 H  HB   . VAL B 1 265 ? -7.493  59.472  36.626  1.000 44.884  0 265  VAL B HB   1 c 2 
ATOM   13789 H  HG11 . VAL B 1 265 ? -7.441  58.279  39.213  1.000 44.200  0 265  VAL B HG11 1 c 2 
ATOM   13790 H  HG12 . VAL B 1 265 ? -7.577  59.828  38.900  1.000 45.375  0 265  VAL B HG12 1 c 2 
ATOM   13791 H  HG13 . VAL B 1 265 ? -6.196  59.088  38.656  1.000 45.209  0 265  VAL B HG13 1 c 2 
ATOM   13792 H  HG21 . VAL B 1 265 ? -5.776  57.889  36.591  1.000 45.041  0 265  VAL B HG21 1 c 2 
ATOM   13793 H  HG22 . VAL B 1 265 ? -6.980  57.351  35.714  1.000 44.438  0 265  VAL B HG22 1 c 2 
ATOM   13794 H  HG23 . VAL B 1 265 ? -6.752  56.784  37.174  1.000 43.891  0 265  VAL B HG23 1 c 2 
ATOM   13795 N  N    . TYR B 1 266 ? -10.259 60.353  37.219  1.000 45.396  0 266  TYR B N    1 ? 2 
ATOM   13796 C  CA   . TYR B 1 266 ? -11.139 61.358  37.780  1.000 47.536  0 266  TYR B CA   1 ? 2 
ATOM   13797 C  C    . TYR B 1 266 ? -12.526 60.758  38.006  1.000 47.650  0 266  TYR B C    1 ? 2 
ATOM   13798 O  O    . TYR B 1 266 ? -13.204 61.065  38.999  1.000 43.828  0 266  TYR B O    1 ? 2 
ATOM   13799 C  CB   . TYR B 1 266 ? -11.301 62.559  36.841  1.000 49.879  0 266  TYR B CB   1 ? 2 
ATOM   13800 C  CG   . TYR B 1 266 ? -11.952 63.747  37.536  1.000 51.762  0 266  TYR B CG   1 ? 2 
ATOM   13801 C  CD1  . TYR B 1 266 ? -11.359 64.304  38.659  1.000 52.486  0 266  TYR B CD1  1 ? 2 
ATOM   13802 C  CD2  . TYR B 1 266 ? -13.124 64.328  37.061  1.000 51.759  0 266  TYR B CD2  1 ? 2 
ATOM   13803 C  CE1  . TYR B 1 266 ? -11.946 65.356  39.337  1.000 56.055  0 266  TYR B CE1  1 ? 2 
ATOM   13804 C  CE2  . TYR B 1 266 ? -13.719 65.386  37.726  1.000 55.807  0 266  TYR B CE2  1 ? 2 
ATOM   13805 C  CZ   . TYR B 1 266 ? -13.119 65.912  38.864  1.000 56.467  0 266  TYR B CZ   1 ? 2 
ATOM   13806 O  OH   . TYR B 1 266 ? -13.601 66.989  39.557  1.000 57.398  0 266  TYR B OH   1 ? 2 
ATOM   13807 H  H    . TYR B 1 266 ? -9.910  60.499  36.387  1.000 45.835  0 266  TYR B H    1 c 2 
ATOM   13808 H  HA   . TYR B 1 266 ? -10.769 61.664  38.649  1.000 47.669  0 266  TYR B HA   1 c 2 
ATOM   13809 H  HB2  . TYR B 1 266 ? -10.414 62.825  36.512  1.000 50.269  0 266  TYR B HB2  1 c 2 
ATOM   13810 H  HB3  . TYR B 1 266 ? -11.852 62.292  36.072  1.000 49.796  0 266  TYR B HB3  1 c 2 
ATOM   13811 H  HD1  . TYR B 1 266 ? -10.568 63.921  39.002  1.000 52.692  0 266  TYR B HD1  1 c 2 
ATOM   13812 H  HD2  . TYR B 1 266 ? -13.547 63.965  36.299  1.000 52.538  0 266  TYR B HD2  1 c 2 
ATOM   13813 H  HE1  . TYR B 1 266 ? -11.529 65.717  40.098  1.000 55.462  0 266  TYR B HE1  1 c 2 
ATOM   13814 H  HE2  . TYR B 1 266 ? -14.513 65.768  37.393  1.000 55.488  0 266  TYR B HE2  1 c 2 
ATOM   13815 H  HH   . TYR B 1 266 ? -13.319 67.736  39.231  0.000 30.000  0 266  TYR B HH   1 c 2 
ATOM   13816 N  N    . ARG B 1 267 ? -12.998 59.949  37.053  1.000 44.951  0 267  ARG B N    1 ? 2 
ATOM   13817 C  CA   . ARG B 1 267 ? -14.297 59.311  37.257  1.000 45.100  0 267  ARG B CA   1 ? 2 
ATOM   13818 C  C    . ARG B 1 267 ? -14.252 58.496  38.558  1.000 41.907  0 267  ARG B C    1 ? 2 
ATOM   13819 O  O    . ARG B 1 267 ? -15.175 58.504  39.358  1.000 41.525  0 267  ARG B O    1 ? 2 
ATOM   13820 C  CB   . ARG B 1 267 ? -14.677 58.482  36.029  1.000 47.960  0 267  ARG B CB   1 ? 2 
ATOM   13821 C  CG   . ARG B 1 267 ? -16.015 57.757  36.055  1.000 48.715  0 267  ARG B CG   1 ? 2 
ATOM   13822 C  CD   . ARG B 1 267 ? -16.166 57.006  34.733  1.000 52.873  0 267  ARG B CD   1 ? 2 
ATOM   13823 N  NE   . ARG B 1 267 ? -17.530 56.994  34.178  1.000 54.627  0 267  ARG B NE   1 ? 2 
ATOM   13824 C  CZ   . ARG B 1 267 ? -18.363 56.023  34.449  1.000 51.161  0 267  ARG B CZ   1 ? 2 
ATOM   13825 N  NH1  . ARG B 1 267 ? -18.111 55.241  35.477  1.000 80.592  0 267  ARG B NH1  1 ? 2 
ATOM   13826 N  NH2  . ARG B 1 267 ? -19.480 55.828  33.802  1.000 51.083  0 267  ARG B NH2  1 ? 2 
ATOM   13827 H  H    . ARG B 1 267 ? -12.531 59.801  36.281  1.000 45.748  0 267  ARG B H    1 c 2 
ATOM   13828 H  HA   . ARG B 1 267 ? -14.975 60.025  37.363  1.000 45.650  0 267  ARG B HA   1 c 2 
ATOM   13829 H  HB2  . ARG B 1 267 ? -14.669 59.081  35.252  1.000 48.146  0 267  ARG B HB2  1 c 2 
ATOM   13830 H  HB3  . ARG B 1 267 ? -13.974 57.815  35.886  1.000 47.015  0 267  ARG B HB3  1 c 2 
ATOM   13831 H  HG2  . ARG B 1 267 ? -16.039 57.120  36.802  1.000 48.798  0 267  ARG B HG2  1 c 2 
ATOM   13832 H  HG3  . ARG B 1 267 ? -16.746 58.405  36.153  1.000 49.825  0 267  ARG B HG3  1 c 2 
ATOM   13833 H  HD2  . ARG B 1 267 ? -15.565 57.410  34.075  1.000 52.566  0 267  ARG B HD2  1 c 2 
ATOM   13834 H  HD3  . ARG B 1 267 ? -15.866 56.083  34.866  1.000 51.646  0 267  ARG B HD3  1 c 2 
ATOM   13835 H  HE   . ARG B 1 267 ? -17.785 57.646  33.660  1.000 54.180  0 267  ARG B HE   1 c 2 
ATOM   13836 H  HH11 . ARG B 1 267 ? -18.385 54.405  35.450  1.000 67.860  0 267  ARG B HH11 1 c 2 
ATOM   13837 H  HH12 . ARG B 1 267 ? -17.679 55.543  36.186  1.000 68.085  0 267  ARG B HH12 1 c 2 
ATOM   13838 H  HH21 . ARG B 1 267 ? -19.873 55.038  33.829  1.000 51.014  0 267  ARG B HH21 1 c 2 
ATOM   13839 H  HH22 . ARG B 1 267 ? -19.837 56.490  33.336  1.000 51.876  0 267  ARG B HH22 1 c 2 
ATOM   13840 N  N    . SER B 1 268 ? -13.155 57.780  38.789  1.000 40.637  0 268  SER B N    1 ? 2 
ATOM   13841 C  CA   . SER B 1 268 ? -13.018 56.965  39.985  1.000 36.371  0 268  SER B CA   1 ? 2 
ATOM   13842 C  C    . SER B 1 268 ? -12.988 57.813  41.270  1.000 39.340  0 268  SER B C    1 ? 2 
ATOM   13843 O  O    . SER B 1 268 ? -13.556 57.423  42.286  1.000 34.816  0 268  SER B O    1 ? 2 
ATOM   13844 C  CB   . SER B 1 268 ? -11.806 56.100  39.916  1.000 37.843  0 268  SER B CB   1 ? 2 
ATOM   13845 O  OG   . SER B 1 268 ? -10.606 56.800  40.195  1.000 36.851  0 268  SER B OG   1 ? 2 
ATOM   13846 H  H    . SER B 1 268 ? -12.471 57.792  38.182  1.000 40.203  0 268  SER B H    1 c 2 
ATOM   13847 H  HA   . SER B 1 268 ? -13.810 56.375  40.037  1.000 37.450  0 268  SER B HA   1 c 2 
ATOM   13848 H  HB2  . SER B 1 268 ? -11.903 55.368  40.554  1.000 36.446  0 268  SER B HB2  1 c 2 
ATOM   13849 H  HB3  . SER B 1 268 ? -11.747 55.709  39.024  1.000 36.967  0 268  SER B HB3  1 c 2 
ATOM   13850 H  HG   . SER B 1 268 ? -9.954  56.234  40.143  0.000 30.000  0 268  SER B HG   1 c 2 
ATOM   13851 N  N    . MET B 1 269 ? -12.336 58.975  41.195  1.000 42.107  0 269  MET B N    1 ? 2 
ATOM   13852 C  CA   . MET B 1 269 ? -12.295 59.947  42.285  1.000 43.333  0 269  MET B CA   1 ? 2 
ATOM   13853 C  C    . MET B 1 269 ? -13.695 60.418  42.641  1.000 40.715  0 269  MET B C    1 ? 2 
ATOM   13854 O  O    . MET B 1 269 ? -14.033 60.527  43.830  1.000 36.728  0 269  MET B O    1 ? 2 
ATOM   13855 C  CB   . MET B 1 269 ? -11.380 61.125  41.921  1.000 41.260  0 269  MET B CB   1 ? 2 
ATOM   13856 C  CG   . MET B 1 269 ? -9.928  60.693  41.840  1.000 42.152  0 269  MET B CG   1 ? 2 
ATOM   13857 S  SD   . MET B 1 269 ? -8.808  61.908  41.132  1.000 48.938  0 269  MET B SD   1 ? 2 
ATOM   13858 C  CE   . MET B 1 269 ? -9.117  63.248  42.293  1.000 48.867  0 269  MET B CE   1 ? 2 
ATOM   13859 H  H    . MET B 1 269 ? -11.890 59.176  40.422  1.000 42.107  0 269  MET B H    1 c 2 
ATOM   13860 H  HA   . MET B 1 269 ? -11.921 59.488  43.078  1.000 41.627  0 269  MET B HA   1 c 2 
ATOM   13861 H  HB2  . MET B 1 269 ? -11.660 61.494  41.057  1.000 42.607  0 269  MET B HB2  1 c 2 
ATOM   13862 H  HB3  . MET B 1 269 ? -11.477 61.826  42.599  1.000 42.563  0 269  MET B HB3  1 c 2 
ATOM   13863 H  HG2  . MET B 1 269 ? -9.614  60.478  42.741  1.000 42.594  0 269  MET B HG2  1 c 2 
ATOM   13864 H  HG3  . MET B 1 269 ? -9.868  59.877  41.309  1.000 42.422  0 269  MET B HG3  1 c 2 
ATOM   13865 H  HE1  . MET B 1 269 ? -8.452  63.949  42.163  1.000 49.801  0 269  MET B HE1  1 c 2 
ATOM   13866 H  HE2  . MET B 1 269 ? -10.008 63.613  42.139  1.000 49.141  0 269  MET B HE2  1 c 2 
ATOM   13867 H  HE3  . MET B 1 269 ? -9.057  62.907  43.205  1.000 48.583  0 269  MET B HE3  1 c 2 
ATOM   13868 N  N    . LYS B 1 270 ? -14.502 60.689  41.611  1.000 39.728  0 270  LYS B N    1 ? 2 
ATOM   13869 C  CA   . LYS B 1 270 ? -15.869 61.133  41.869  1.000 43.151  0 270  LYS B CA   1 ? 2 
ATOM   13870 C  C    . LYS B 1 270 ? -16.667 60.037  42.538  1.000 42.337  0 270  LYS B C    1 ? 2 
ATOM   13871 O  O    . LYS B 1 270 ? -17.413 60.306  43.478  1.000 43.897  0 270  LYS B O    1 ? 2 
ATOM   13872 C  CB   . LYS B 1 270 ? -16.647 61.611  40.646  1.000 48.020  0 270  LYS B CB   1 ? 2 
ATOM   13873 C  CG   . LYS B 1 270 ? -16.144 62.980  40.100  1.000 55.211  0 270  LYS B CG   1 ? 2 
ATOM   13874 C  CD   . LYS B 1 270 ? -16.855 63.475  38.845  1.000 60.655  0 270  LYS B CD   1 ? 2 
ATOM   13875 C  CE   . LYS B 1 270 ? -16.408 62.724  37.642  1.000 67.103  0 270  LYS B CE   1 ? 2 
ATOM   13876 N  NZ   . LYS B 1 270 ? -17.297 62.941  36.502  1.000 74.282  0 270  LYS B NZ   1 ? 2 
ATOM   13877 H  H    . LYS B 1 270 ? -14.207 60.608  40.749  1.000 40.935  0 270  LYS B H    1 c 2 
ATOM   13878 H  HA   . LYS B 1 270 ? -15.822 61.898  42.497  1.000 43.602  0 270  LYS B HA   1 c 2 
ATOM   13879 H  HB2  . LYS B 1 270 ? -16.570 60.939  39.936  1.000 48.030  0 270  LYS B HB2  1 c 2 
ATOM   13880 H  HB3  . LYS B 1 270 ? -17.596 61.696  40.881  1.000 48.227  0 270  LYS B HB3  1 c 2 
ATOM   13881 H  HG2  . LYS B 1 270 ? -16.250 63.651  40.807  1.000 55.075  0 270  LYS B HG2  1 c 2 
ATOM   13882 H  HG3  . LYS B 1 270 ? -15.184 62.901  39.908  1.000 54.801  0 270  LYS B HG3  1 c 2 
ATOM   13883 H  HD2  . LYS B 1 270 ? -17.825 63.364  38.955  1.000 60.960  0 270  LYS B HD2  1 c 2 
ATOM   13884 H  HD3  . LYS B 1 270 ? -16.665 64.430  38.719  1.000 61.830  0 270  LYS B HD3  1 c 2 
ATOM   13885 H  HE2  . LYS B 1 270 ? -15.507 63.003  37.399  1.000 66.992  0 270  LYS B HE2  1 c 2 
ATOM   13886 H  HE3  . LYS B 1 270 ? -16.385 61.771  37.841  1.000 65.562  0 270  LYS B HE3  1 c 2 
ATOM   13887 H  HZ1  . LYS B 1 270 ? -17.290 63.816  36.269  1.000 72.937  0 270  LYS B HZ1  1 c 2 
ATOM   13888 H  HZ2  . LYS B 1 270 ? -18.143 62.698  36.720  1.000 71.850  0 270  LYS B HZ2  1 c 2 
ATOM   13889 H  HZ3  . LYS B 1 270 ? -17.018 62.444  35.798  1.000 71.913  0 270  LYS B HZ3  1 c 2 
ATOM   13890 N  N    . SER B 1 271 ? -16.505 58.808  42.041  1.000 40.548  0 271  SER B N    1 ? 2 
ATOM   13891 C  CA   . SER B 1 271 ? -17.271 57.693  42.559  1.000 40.410  0 271  SER B CA   1 ? 2 
ATOM   13892 C  C    . SER B 1 271 ? -16.868 57.360  43.996  1.000 36.771  0 271  SER B C    1 ? 2 
ATOM   13893 O  O    . SER B 1 271 ? -17.706 57.186  44.873  1.000 40.348  0 271  SER B O    1 ? 2 
ATOM   13894 C  CB   . SER B 1 271 ? -17.124 56.498  41.607  1.000 39.522  0 271  SER B CB   1 ? 2 
ATOM   13895 O  OG   . SER B 1 271 ? -17.666 55.337  42.186  1.000 39.603  0 271  SER B OG   1 ? 2 
ATOM   13896 H  H    . SER B 1 271 ? -15.910 58.663  41.362  1.000 40.999  0 271  SER B H    1 c 2 
ATOM   13897 H  HA   . SER B 1 271 ? -18.225 57.961  42.567  1.000 39.838  0 271  SER B HA   1 c 2 
ATOM   13898 H  HB2  . SER B 1 271 ? -17.587 56.692  40.770  1.000 40.230  0 271  SER B HB2  1 c 2 
ATOM   13899 H  HB3  . SER B 1 271 ? -16.179 56.354  41.410  1.000 39.758  0 271  SER B HB3  1 c 2 
ATOM   13900 H  HG   . SER B 1 271 ? -17.567 54.679  41.662  0.000 30.000  0 271  SER B HG   1 c 2 
ATOM   13901 N  N    . VAL B 1 272 ? -15.572 57.373  44.308  1.000 37.689  0 272  VAL B N    1 ? 2 
ATOM   13902 C  CA   . VAL B 1 272 ? -15.140 57.074  45.673  1.000 38.136  0 272  VAL B CA   1 ? 2 
ATOM   13903 C  C    . VAL B 1 272 ? -15.547 58.177  46.643  1.000 43.645  0 272  VAL B C    1 ? 2 
ATOM   13904 O  O    . VAL B 1 272 ? -15.645 57.920  47.852  1.000 37.330  0 272  VAL B O    1 ? 2 
ATOM   13905 C  CB   . VAL B 1 272 ? -13.628 56.794  45.662  1.000 39.304  0 272  VAL B CB   1 ? 2 
ATOM   13906 C  CG1  . VAL B 1 272 ? -12.966 56.787  47.028  1.000 38.438  0 272  VAL B CG1  1 ? 2 
ATOM   13907 C  CG2  . VAL B 1 272 ? -13.337 55.458  44.984  1.000 38.438  0 272  VAL B CG2  1 ? 2 
ATOM   13908 H  H    . VAL B 1 272 ? -14.947 57.566  43.669  1.000 37.969  0 272  VAL B H    1 c 2 
ATOM   13909 H  HA   . VAL B 1 272 ? -15.589 56.254  45.952  1.000 38.490  0 272  VAL B HA   1 c 2 
ATOM   13910 H  HB   . VAL B 1 272 ? -13.203 57.504  45.126  1.000 39.451  0 272  VAL B HB   1 c 2 
ATOM   13911 H  HG11 . VAL B 1 272 ? -13.452 56.189  47.621  1.000 38.154  0 272  VAL B HG11 1 c 2 
ATOM   13912 H  HG12 . VAL B 1 272 ? -12.972 57.685  47.399  1.000 39.119  0 272  VAL B HG12 1 c 2 
ATOM   13913 H  HG13 . VAL B 1 272 ? -12.048 56.480  46.943  1.000 38.608  0 272  VAL B HG13 1 c 2 
ATOM   13914 H  HG21 . VAL B 1 272 ? -12.379 55.295  44.982  1.000 38.503  0 272  VAL B HG21 1 c 2 
ATOM   13915 H  HG22 . VAL B 1 272 ? -13.663 55.479  44.069  1.000 38.604  0 272  VAL B HG22 1 c 2 
ATOM   13916 H  HG23 . VAL B 1 272 ? -13.784 54.744  45.469  1.000 37.987  0 272  VAL B HG23 1 c 2 
ATOM   13917 N  N    . ASP B 1 273 ? -15.742 59.415  46.116  1.000 43.201  0 273  ASP B N    1 ? 2 
ATOM   13918 C  CA   . ASP B 1 273 ? -16.110 60.542  46.962  1.000 43.361  0 273  ASP B CA   1 ? 2 
ATOM   13919 C  C    . ASP B 1 273 ? -17.490 60.227  47.524  1.000 45.176  0 273  ASP B C    1 ? 2 
ATOM   13920 O  O    . ASP B 1 273 ? -17.795 60.626  48.644  1.000 42.153  0 273  ASP B O    1 ? 2 
ATOM   13921 C  CB   . ASP B 1 273 ? -16.036 61.897  46.237  1.000 43.720  0 273  ASP B CB   1 ? 2 
ATOM   13922 C  CG   . ASP B 1 273 ? -14.776 62.718  46.479  1.000 45.159  0 273  ASP B CG   1 ? 2 
ATOM   13923 O  OD1  . ASP B 1 273 ? -14.013 62.322  47.384  1.000 41.498  0 273  ASP B OD1  1 ? 2 
ATOM   13924 O  OD2  . ASP B 1 273 ? -14.542 63.735  45.739  1.000 45.174  0 273  ASP B OD2  1 ? 2 
ATOM   13925 H  H    . ASP B 1 273 ? -15.627 59.553  45.220  1.000 43.580  0 273  ASP B H    1 c 2 
ATOM   13926 H  HA   . ASP B 1 273 ? -15.478 60.572  47.714  1.000 43.527  0 273  ASP B HA   1 c 2 
ATOM   13927 H  HB2  . ASP B 1 273 ? -16.114 61.747  45.272  1.000 44.209  0 273  ASP B HB2  1 c 2 
ATOM   13928 H  HB3  . ASP B 1 273 ? -16.803 62.442  46.514  1.000 44.397  0 273  ASP B HB3  1 c 2 
ATOM   13929 N  N    . LYS B 1 274 ? -18.297 59.488  46.747  1.000 43.996  0 274  LYS B N    1 ? 2 
ATOM   13930 C  CA   . LYS B 1 274 ? -19.647 59.158  47.169  1.000 44.980  0 274  LYS B CA   1 ? 2 
ATOM   13931 C  C    . LYS B 1 274 ? -19.605 58.246  48.383  1.000 43.462  0 274  LYS B C    1 ? 2 
ATOM   13932 O  O    . LYS B 1 274 ? -20.399 58.359  49.309  1.000 42.248  0 274  LYS B O    1 ? 2 
ATOM   13933 C  CB   . LYS B 1 274 ? -20.450 58.520  46.047  1.000 45.409  0 274  LYS B CB   1 ? 2 
ATOM   13934 C  CG   . LYS B 1 274 ? -20.635 59.419  44.850  1.000 52.060  0 274  LYS B CG   1 ? 2 
ATOM   13935 C  CD   . LYS B 1 274 ? -21.602 60.582  45.059  1.000 53.476  0 274  LYS B CD   1 ? 2 
ATOM   13936 C  CE   . LYS B 1 274 ? -21.509 61.552  43.912  1.000 60.602  0 274  LYS B CE   1 ? 2 
ATOM   13937 N  NZ   . LYS B 1 274 ? -22.241 61.129  42.720  1.000 69.914  0 274  LYS B NZ   1 ? 2 
ATOM   13938 H  H    . LYS B 1 274 ? -18.005 59.195  45.932  1.000 44.485  0 274  LYS B H    1 c 2 
ATOM   13939 H  HA   . LYS B 1 274 ? -20.098 59.999  47.432  1.000 45.266  0 274  LYS B HA   1 c 2 
ATOM   13940 H  HB2  . LYS B 1 274 ? -20.000 57.699  45.757  1.000 46.026  0 274  LYS B HB2  1 c 2 
ATOM   13941 H  HB3  . LYS B 1 274 ? -21.334 58.272  46.391  1.000 46.408  0 274  LYS B HB3  1 c 2 
ATOM   13942 H  HG2  . LYS B 1 274 ? -19.759 59.779  44.594  1.000 50.937  0 274  LYS B HG2  1 c 2 
ATOM   13943 H  HG3  . LYS B 1 274 ? -20.958 58.872  44.101  1.000 50.617  0 274  LYS B HG3  1 c 2 
ATOM   13944 H  HD2  . LYS B 1 274 ? -22.520 60.240  45.124  1.000 54.552  0 274  LYS B HD2  1 c 2 
ATOM   13945 H  HD3  . LYS B 1 274 ? -21.379 61.047  45.893  1.000 54.696  0 274  LYS B HD3  1 c 2 
ATOM   13946 H  HE2  . LYS B 1 274 ? -21.863 62.413  44.201  1.000 61.625  0 274  LYS B HE2  1 c 2 
ATOM   13947 H  HE3  . LYS B 1 274 ? -20.574 61.684  43.674  1.000 60.999  0 274  LYS B HE3  1 c 2 
ATOM   13948 H  HZ1  . LYS B 1 274 ? -23.116 61.010  42.924  1.000 66.886  0 274  LYS B HZ1  1 c 2 
ATOM   13949 H  HZ2  . LYS B 1 274 ? -21.898 60.349  42.411  1.000 66.304  0 274  LYS B HZ2  1 c 2 
ATOM   13950 H  HZ3  . LYS B 1 274 ? -22.169 61.762  42.075  1.000 67.509  0 274  LYS B HZ3  1 c 2 
ATOM   13951 N  N    . PHE B 1 275 ? -18.648 57.343  48.406  1.000 42.936  0 275  PHE B N    1 ? 2 
ATOM   13952 C  CA   . PHE B 1 275 ? -18.517 56.492  49.571  1.000 42.922  0 275  PHE B CA   1 ? 2 
ATOM   13953 C  C    . PHE B 1 275 ? -18.020 57.281  50.787  1.000 41.122  0 275  PHE B C    1 ? 2 
ATOM   13954 O  O    . PHE B 1 275 ? -18.522 57.093  51.896  1.000 39.746  0 275  PHE B O    1 ? 2 
ATOM   13955 C  CB   . PHE B 1 275 ? -17.479 55.398  49.334  1.000 42.907  0 275  PHE B CB   1 ? 2 
ATOM   13956 C  CG   . PHE B 1 275 ? -17.174 54.471  50.504  1.000 37.136  0 275  PHE B CG   1 ? 2 
ATOM   13957 C  CD1  . PHE B 1 275 ? -18.021 53.426  50.843  1.000 40.812  0 275  PHE B CD1  1 ? 2 
ATOM   13958 C  CD2  . PHE B 1 275 ? -15.972 54.555  51.187  1.000 41.265  0 275  PHE B CD2  1 ? 2 
ATOM   13959 C  CE1  . PHE B 1 275 ? -17.698 52.554  51.865  1.000 38.663  0 275  PHE B CE1  1 ? 2 
ATOM   13960 C  CE2  . PHE B 1 275 ? -15.660 53.682  52.214  1.000 40.594  0 275  PHE B CE2  1 ? 2 
ATOM   13961 C  CZ   . PHE B 1 275 ? -16.504 52.657  52.529  1.000 38.243  0 275  PHE B CZ   1 ? 2 
ATOM   13962 H  H    . PHE B 1 275 ? -18.079 57.238  47.698  1.000 43.145  0 275  PHE B H    1 c 2 
ATOM   13963 H  HA   . PHE B 1 275 ? -19.395 56.075  49.780  1.000 42.307  0 275  PHE B HA   1 c 2 
ATOM   13964 H  HB2  . PHE B 1 275 ? -17.783 54.850  48.577  1.000 41.371  0 275  PHE B HB2  1 c 2 
ATOM   13965 H  HB3  . PHE B 1 275 ? -16.641 55.829  49.055  1.000 41.741  0 275  PHE B HB3  1 c 2 
ATOM   13966 H  HD1  . PHE B 1 275 ? -18.837 53.321  50.379  1.000 39.466  0 275  PHE B HD1  1 c 2 
ATOM   13967 H  HD2  . PHE B 1 275 ? -15.364 55.241  50.962  1.000 40.618  0 275  PHE B HD2  1 c 2 
ATOM   13968 H  HE1  . PHE B 1 275 ? -18.299 51.862  52.091  1.000 38.641  0 275  PHE B HE1  1 c 2 
ATOM   13969 H  HE2  . PHE B 1 275 ? -14.840 53.773  52.673  1.000 40.132  0 275  PHE B HE2  1 c 2 
ATOM   13970 H  HZ   . PHE B 1 275 ? -16.305 52.076  53.246  1.000 38.466  0 275  PHE B HZ   1 c 2 
ATOM   13971 N  N    . ILE B 1 276 ? -16.968 58.070  50.579  1.000 39.793  0 276  ILE B N    1 ? 2 
ATOM   13972 C  CA   . ILE B 1 276 ? -16.329 58.863  51.619  1.000 45.105  0 276  ILE B CA   1 ? 2 
ATOM   13973 C  C    . ILE B 1 276 ? -17.351 59.803  52.275  1.000 41.989  0 276  ILE B C    1 ? 2 
ATOM   13974 O  O    . ILE B 1 276 ? -17.332 59.969  53.497  1.000 40.398  0 276  ILE B O    1 ? 2 
ATOM   13975 C  CB   . ILE B 1 276 ? -15.120 59.644  51.057  1.000 47.977  0 276  ILE B CB   1 ? 2 
ATOM   13976 C  CG1  . ILE B 1 276 ? -13.944 58.735  50.688  1.000 46.856  0 276  ILE B CG1  1 ? 2 
ATOM   13977 C  CG2  . ILE B 1 276 ? -14.675 60.702  52.076  1.000 47.948  0 276  ILE B CG2  1 ? 2 
ATOM   13978 C  CD1  . ILE B 1 276 ? -12.739 59.445  50.086  1.000 50.078  0 276  ILE B CD1  1 ? 2 
ATOM   13979 H  H    . ILE B 1 276 ? -16.623 58.116  49.734  1.000 41.642  0 276  ILE B H    1 c 2 
ATOM   13980 H  HA   . ILE B 1 276 ? -15.998 58.249  52.304  1.000 43.314  0 276  ILE B HA   1 c 2 
ATOM   13981 H  HB   . ILE B 1 276 ? -15.410 60.106  50.245  1.000 47.724  0 276  ILE B HB   1 c 2 
ATOM   13982 H  HG12 . ILE B 1 276 ? -13.654 58.264  51.495  1.000 47.195  0 276  ILE B HG12 1 c 2 
ATOM   13983 H  HG13 . ILE B 1 276 ? -14.260 58.063  50.051  1.000 47.166  0 276  ILE B HG13 1 c 2 
ATOM   13984 H  HG21 . ILE B 1 276 ? -13.895 61.172  51.740  1.000 48.653  0 276  ILE B HG21 1 c 2 
ATOM   13985 H  HG22 . ILE B 1 276 ? -14.452 60.271  52.918  1.000 47.713  0 276  ILE B HG22 1 c 2 
ATOM   13986 H  HG23 . ILE B 1 276 ? -15.392 61.341  52.221  1.000 48.360  0 276  ILE B HG23 1 c 2 
ATOM   13987 H  HD11 . ILE B 1 276 ? -13.039 60.058  49.388  1.000 49.751  0 276  ILE B HD11 1 c 2 
ATOM   13988 H  HD12 . ILE B 1 276 ? -12.134 58.785  49.697  1.000 48.941  0 276  ILE B HD12 1 c 2 
ATOM   13989 H  HD13 . ILE B 1 276 ? -12.267 59.947  50.777  1.000 49.536  0 276  ILE B HD13 1 c 2 
ATOM   13990 N  N    . ASN B 1 277 ? -18.242 60.380  51.452  1.000 43.156  0 277  ASN B N    1 ? 2 
ATOM   13991 C  CA   . ASN B 1 277 ? -19.344 61.248  51.861  1.000 44.999  0 277  ASN B CA   1 ? 2 
ATOM   13992 C  C    . ASN B 1 277 ? -20.395 60.508  52.699  1.000 49.378  0 277  ASN B C    1 ? 2 
ATOM   13993 O  O    . ASN B 1 277 ? -21.046 61.094  53.568  1.000 46.667  0 277  ASN B O    1 ? 2 
ATOM   13994 C  CB   . ASN B 1 277 ? -20.053 61.844  50.652  1.000 43.559  0 277  ASN B CB   1 ? 2 
ATOM   13995 C  CG   . ASN B 1 277 ? -19.202 62.854  49.917  1.000 46.368  0 277  ASN B CG   1 ? 2 
ATOM   13996 O  OD1  . ASN B 1 277 ? -18.081 63.198  50.317  1.000 49.772  0 277  ASN B OD1  1 ? 2 
ATOM   13997 N  ND2  . ASN B 1 277 ? -19.701 63.310  48.786  1.000 48.964  0 277  ASN B ND2  1 ? 2 
ATOM   13998 H  H    . ASN B 1 277 ? -18.147 60.221  50.557  1.000 43.392  0 277  ASN B H    1 c 2 
ATOM   13999 H  HA   . ASN B 1 277 ? -18.978 61.989  52.394  1.000 45.591  0 277  ASN B HA   1 c 2 
ATOM   14000 H  HB2  . ASN B 1 277 ? -20.293 61.123  50.036  1.000 44.192  0 277  ASN B HB2  1 c 2 
ATOM   14001 H  HB3  . ASN B 1 277 ? -20.880 62.276  50.944  1.000 44.875  0 277  ASN B HB3  1 c 2 
ATOM   14002 H  HD21 . ASN B 1 277 ? -20.481 63.007  48.489  1.000 48.345  0 277  ASN B HD21 1 c 2 
ATOM   14003 H  HD22 . ASN B 1 277 ? -19.257 63.920  48.320  1.000 48.930  0 277  ASN B HD22 1 c 2 
ATOM   14004 N  N    . PHE B 1 278 ? -20.573 59.215  52.430  1.000 43.883  0 278  PHE B N    1 ? 2 
ATOM   14005 C  CA   . PHE B 1 278 ? -21.630 58.426  53.049  1.000 49.248  0 278  PHE B CA   1 ? 2 
ATOM   14006 C  C    . PHE B 1 278 ? -21.207 57.857  54.396  1.000 45.798  0 278  PHE B C    1 ? 2 
ATOM   14007 O  O    . PHE B 1 278 ? -22.051 57.546  55.226  1.000 48.129  0 278  PHE B O    1 ? 2 
ATOM   14008 C  CB   . PHE B 1 278 ? -21.987 57.321  52.057  1.000 52.856  0 278  PHE B CB   1 ? 2 
ATOM   14009 C  CG   . PHE B 1 278 ? -23.074 56.371  52.529  1.000 60.112  0 278  PHE B CG   1 ? 2 
ATOM   14010 C  CD1  . PHE B 1 278 ? -22.773 55.320  53.409  1.000 56.204  0 278  PHE B CD1  1 ? 2 
ATOM   14011 C  CD2  . PHE B 1 278 ? -24.382 56.507  52.060  1.000 61.627  0 278  PHE B CD2  1 ? 2 
ATOM   14012 C  CE1  . PHE B 1 278 ? -23.763 54.447  53.814  1.000 55.187  0 278  PHE B CE1  1 ? 2 
ATOM   14013 C  CE2  . PHE B 1 278 ? -25.368 55.621  52.466  1.000 59.355  0 278  PHE B CE2  1 ? 2 
ATOM   14014 C  CZ   . PHE B 1 278 ? -25.054 54.589  53.330  1.000 59.405  0 278  PHE B CZ   1 ? 2 
ATOM   14015 H  H    . PHE B 1 278 ? -20.021 58.807  51.828  1.000 46.095  0 278  PHE B H    1 c 2 
ATOM   14016 H  HA   . PHE B 1 278 ? -22.427 59.006  53.181  1.000 48.520  0 278  PHE B HA   1 c 2 
ATOM   14017 H  HB2  . PHE B 1 278 ? -22.277 57.741  51.216  1.000 54.002  0 278  PHE B HB2  1 c 2 
ATOM   14018 H  HB3  . PHE B 1 278 ? -21.176 56.801  51.866  1.000 53.070  0 278  PHE B HB3  1 c 2 
ATOM   14019 H  HD1  . PHE B 1 278 ? -21.891 55.212  53.726  1.000 56.479  0 278  PHE B HD1  1 c 2 
ATOM   14020 H  HD2  . PHE B 1 278 ? -24.593 57.202  51.458  1.000 61.257  0 278  PHE B HD2  1 c 2 
ATOM   14021 H  HE1  . PHE B 1 278 ? -23.556 53.743  54.408  1.000 55.834  0 278  PHE B HE1  1 c 2 
ATOM   14022 H  HE2  . PHE B 1 278 ? -26.252 55.721  52.149  1.000 60.228  0 278  PHE B HE2  1 c 2 
ATOM   14023 H  HZ   . PHE B 1 278 ? -25.731 53.998  53.619  1.000 58.139  0 278  PHE B HZ   1 c 2 
ATOM   14024 N  N    . VAL B 1 279 ? -19.911 57.686  54.643  1.000 49.482  0 279  VAL B N    1 ? 2 
ATOM   14025 C  CA   . VAL B 1 279 ? -19.521 57.004  55.873  1.000 52.215  0 279  VAL B CA   1 ? 2 
ATOM   14026 C  C    . VAL B 1 279 ? -19.311 58.065  56.951  1.000 48.277  0 279  VAL B C    1 ? 2 
ATOM   14027 O  O    . VAL B 1 279 ? -18.938 59.168  56.657  1.000 51.645  0 279  VAL B O    1 ? 2 
ATOM   14028 C  CB   . VAL B 1 279 ? -18.301 56.064  55.727  1.000 54.687  0 279  VAL B CB   1 ? 2 
ATOM   14029 C  CG1  . VAL B 1 279 ? -18.627 54.836  54.864  1.000 56.398  0 279  VAL B CG1  1 ? 2 
ATOM   14030 C  CG2  . VAL B 1 279 ? -17.056 56.808  55.248  1.000 53.402  0 279  VAL B CG2  1 ? 2 
ATOM   14031 H  H    . VAL B 1 279 ? -19.272 57.987  54.063  1.000 49.456  0 279  VAL B H    1 c 2 
ATOM   14032 H  HA   . VAL B 1 279 ? -20.276 56.450  56.153  1.000 50.875  0 279  VAL B HA   1 c 2 
ATOM   14033 H  HB   . VAL B 1 279 ? -18.098 55.727  56.631  1.000 53.907  0 279  VAL B HB   1 c 2 
ATOM   14034 H  HG11 . VAL B 1 279 ? -18.907 55.126  53.980  1.000 56.024  0 279  VAL B HG11 1 c 2 
ATOM   14035 H  HG12 . VAL B 1 279 ? -19.343 54.328  55.280  1.000 55.492  0 279  VAL B HG12 1 c 2 
ATOM   14036 H  HG13 . VAL B 1 279 ? -17.837 54.276  54.785  1.000 55.536  0 279  VAL B HG13 1 c 2 
ATOM   14037 H  HG21 . VAL B 1 279 ? -16.319 56.181  55.154  1.000 53.633  0 279  VAL B HG21 1 c 2 
ATOM   14038 H  HG22 . VAL B 1 279 ? -16.819 57.488  55.896  1.000 54.092  0 279  VAL B HG22 1 c 2 
ATOM   14039 H  HG23 . VAL B 1 279 ? -17.234 57.227  54.389  1.000 54.160  0 279  VAL B HG23 1 c 2 
ATOM   14040 N  N    . LYS B 1 280 ? -19.544 57.742  58.224  1.000 51.378  0 280  LYS B N    1 ? 2 
ATOM   14041 C  CA   . LYS B 1 280 ? -19.488 58.766  59.260  1.000 48.450  0 280  LYS B CA   1 ? 2 
ATOM   14042 C  C    . LYS B 1 280 ? -18.034 59.158  59.498  1.000 43.766  0 280  LYS B C    1 ? 2 
ATOM   14043 O  O    . LYS B 1 280 ? -17.136 58.316  59.399  1.000 41.671  0 280  LYS B O    1 ? 2 
ATOM   14044 C  CB   . LYS B 1 280 ? -19.994 58.247  60.614  1.000 51.535  0 280  LYS B CB   1 ? 2 
ATOM   14045 C  CG   . LYS B 1 280 ? -21.239 57.447  60.589  1.000 50.644  0 280  LYS B CG   1 ? 2 
ATOM   14046 C  CD   . LYS B 1 280 ? -22.503 58.272  60.618  1.000 54.978  0 280  LYS B CD   1 ? 2 
ATOM   14047 C  CE   . LYS B 1 280 ? -23.604 57.313  60.904  1.000 57.283  0 280  LYS B CE   1 ? 2 
ATOM   14048 N  NZ   . LYS B 1 280 ? -24.851 58.000  61.243  1.000 64.973  0 280  LYS B NZ   1 ? 2 
ATOM   14049 H  H    . LYS B 1 280 ? -19.713 56.874  58.453  1.000 49.396  0 280  LYS B H    1 c 2 
ATOM   14050 H  HA   . LYS B 1 280 ? -20.009 59.558  58.969  1.000 49.140  0 280  LYS B HA   1 c 2 
ATOM   14051 H  HB2  . LYS B 1 280 ? -19.289 57.697  61.017  1.000 50.227  0 280  LYS B HB2  1 c 2 
ATOM   14052 H  HB3  . LYS B 1 280 ? -20.137 59.018  61.205  1.000 50.893  0 280  LYS B HB3  1 c 2 
ATOM   14053 H  HG2  . LYS B 1 280 ? -21.242 56.890  59.782  1.000 51.495  0 280  LYS B HG2  1 c 2 
ATOM   14054 H  HG3  . LYS B 1 280 ? -21.231 56.844  61.364  1.000 51.320  0 280  LYS B HG3  1 c 2 
ATOM   14055 H  HD2  . LYS B 1 280 ? -22.457 58.949  61.327  1.000 54.767  0 280  LYS B HD2  1 c 2 
ATOM   14056 H  HD3  . LYS B 1 280 ? -22.652 58.703  59.749  1.000 55.013  0 280  LYS B HD3  1 c 2 
ATOM   14057 H  HE2  . LYS B 1 280 ? -23.754 56.746  60.127  1.000 58.134  0 280  LYS B HE2  1 c 2 
ATOM   14058 H  HE3  . LYS B 1 280 ? -23.353 56.744  61.653  1.000 57.766  0 280  LYS B HE3  1 c 2 
ATOM   14059 H  HZ1  . LYS B 1 280 ? -25.113 58.519  60.547  1.000 63.011  0 280  LYS B HZ1  1 c 2 
ATOM   14060 H  HZ2  . LYS B 1 280 ? -24.724 58.522  61.972  1.000 62.697  0 280  LYS B HZ2  1 c 2 
ATOM   14061 H  HZ3  . LYS B 1 280 ? -25.497 57.391  61.420  1.000 62.404  0 280  LYS B HZ3  1 c 2 
ATOM   14062 N  N    . SER B 1 281 ? -17.818 60.383  59.967  1.000 45.413  0 281  SER B N    1 ? 2 
ATOM   14063 C  CA   . SER B 1 281 ? -16.463 60.876  60.106  1.000 49.067  0 281  SER B CA   1 ? 2 
ATOM   14064 C  C    . SER B 1 281 ? -15.744 60.256  61.297  1.000 43.702  0 281  SER B C    1 ? 2 
ATOM   14065 O  O    . SER B 1 281 ? -14.532 60.217  61.261  1.000 37.085  0 281  SER B O    1 ? 2 
ATOM   14066 C  CB   . SER B 1 281 ? -16.393 62.376  60.157  1.000 48.797  0 281  SER B CB   1 ? 2 
ATOM   14067 O  OG   . SER B 1 281 ? -17.268 62.858  61.141  1.000 54.973  0 281  SER B OG   1 ? 2 
ATOM   14068 H  H    . SER B 1 281 ? -18.519 60.919  60.205  1.000 46.135  0 281  SER B H    1 c 2 
ATOM   14069 H  HA   . SER B 1 281 ? -15.970 60.593  59.295  1.000 47.167  0 281  SER B HA   1 c 2 
ATOM   14070 H  HB2  . SER B 1 281 ? -15.481 62.655  60.363  1.000 50.643  0 281  SER B HB2  1 c 2 
ATOM   14071 H  HB3  . SER B 1 281 ? -16.642 62.744  59.288  1.000 50.780  0 281  SER B HB3  1 c 2 
ATOM   14072 H  HG   . SER B 1 281 ? -17.306 63.719  61.122  0.000 30.000  0 281  SER B HG   1 c 2 
ATOM   14073 N  N    . ASP B 1 282 ? -16.455 59.743  62.322  1.000 43.486  0 282  ASP B N    1 ? 2 
ATOM   14074 C  CA   . ASP B 1 282 ? -15.782 59.237  63.517  1.000 41.889  0 282  ASP B CA   1 ? 2 
ATOM   14075 C  C    . ASP B 1 282 ? -14.947 58.021  63.132  1.000 41.882  0 282  ASP B C    1 ? 2 
ATOM   14076 O  O    . ASP B 1 282 ? -14.034 57.608  63.855  1.000 39.636  0 282  ASP B O    1 ? 2 
ATOM   14077 C  CB   . ASP B 1 282 ? -16.758 58.982  64.672  1.000 35.559  0 282  ASP B CB   1 ? 2 
ATOM   14078 C  CG   . ASP B 1 282 ? -17.938 58.033  64.483  1.000 34.572  0 282  ASP B CG   1 ? 2 
ATOM   14079 O  OD1  . ASP B 1 282 ? -17.906 57.126  63.600  1.000 36.437  0 282  ASP B OD1  1 ? 2 
ATOM   14080 O  OD2  . ASP B 1 282 ? -18.954 58.204  65.212  1.000 37.735  0 282  ASP B OD2  1 ? 2 
ATOM   14081 H  H    . ASP B 1 282 ? -17.367 59.714  62.279  1.000 42.946  0 282  ASP B H    1 c 2 
ATOM   14082 H  HA   . ASP B 1 282 ? -15.166 59.937  63.832  1.000 41.347  0 282  ASP B HA   1 c 2 
ATOM   14083 H  HB2  . ASP B 1 282 ? -16.238 58.654  65.434  1.000 36.506  0 282  ASP B HB2  1 c 2 
ATOM   14084 H  HB3  . ASP B 1 282 ? -17.130 59.851  64.933  1.000 37.038  0 282  ASP B HB3  1 c 2 
ATOM   14085 N  N    . GLY B 1 283 ? -15.358 57.381  62.027  1.000 39.794  0 283  GLY B N    1 ? 2 
ATOM   14086 C  CA   . GLY B 1 283 ? -14.556 56.349  61.401  1.000 38.642  0 283  GLY B CA   1 ? 2 
ATOM   14087 C  C    . GLY B 1 283 ? -14.896 54.927  61.825  1.000 39.284  0 283  GLY B C    1 ? 2 
ATOM   14088 O  O    . GLY B 1 283 ? -14.206 54.008  61.395  1.000 40.988  0 283  GLY B O    1 ? 2 
ATOM   14089 H  H    . GLY B 1 283 ? -16.176 57.576  61.669  1.000 40.084  0 283  GLY B H    1 c 2 
ATOM   14090 H  HA2  . GLY B 1 283 ? -14.666 56.423  60.424  1.000 39.262  0 283  GLY B HA2  1 c 2 
ATOM   14091 H  HA3  . GLY B 1 283 ? -13.607 56.523  61.602  1.000 39.373  0 283  GLY B HA3  1 c 2 
ATOM   14092 N  N    . ALA B 1 284 ? -15.946 54.743  62.628  1.000 40.579  0 284  ALA B N    1 ? 2 
ATOM   14093 C  CA   . ALA B 1 284 ? -16.410 53.415  62.986  1.000 43.038  0 284  ALA B CA   1 ? 2 
ATOM   14094 C  C    . ALA B 1 284 ? -16.991 52.735  61.741  1.000 39.761  0 284  ALA B C    1 ? 2 
ATOM   14095 O  O    . ALA B 1 284 ? -17.709 53.352  60.950  1.000 38.831  0 284  ALA B O    1 ? 2 
ATOM   14096 C  CB   . ALA B 1 284 ? -17.399 53.461  64.116  1.000 38.147  0 284  ALA B CB   1 ? 2 
ATOM   14097 H  H    . ALA B 1 284 ? -16.389 55.468  62.965  1.000 40.976  0 284  ALA B H    1 c 2 
ATOM   14098 H  HA   . ALA B 1 284 ? -15.618 52.889  63.281  1.000 40.893  0 284  ALA B HA   1 c 2 
ATOM   14099 H  HB1  . ALA B 1 284 ? -16.955 53.759  64.928  1.000 39.487  0 284  ALA B HB1  1 c 2 
ATOM   14100 H  HB2  . ALA B 1 284 ? -18.115 54.079  63.898  1.000 39.531  0 284  ALA B HB2  1 c 2 
ATOM   14101 H  HB3  . ALA B 1 284 ? -17.772 52.575  64.261  1.000 39.134  0 284  ALA B HB3  1 c 2 
ATOM   14102 N  N    . CYS B 1 285 ? -16.677 51.447  61.606  1.000 48.523  0 285  CYS B N    1 ? 2 
ATOM   14103 C  CA   . CYS B 1 285 ? -17.287 50.562  60.619  1.000 43.606  0 285  CYS B CA   1 ? 2 
ATOM   14104 C  C    . CYS B 1 285 ? -18.441 49.845  61.331  1.000 45.523  0 285  CYS B C    1 ? 2 
ATOM   14105 O  O    . CYS B 1 285 ? -18.185 48.903  62.076  1.000 41.992  0 285  CYS B O    1 ? 2 
ATOM   14106 C  CB   . CYS B 1 285 ? -16.198 49.644  60.062  1.000 47.059  0 285  CYS B CB   1 ? 2 
ATOM   14107 S  SG   . CYS B 1 285 ? -16.743 48.434  58.801  1.000 48.320  0 285  CYS B SG   1 ? 2 
ATOM   14108 H  H    . CYS B 1 285 ? -16.044 51.095  62.163  1.000 44.960  0 285  CYS B H    1 c 2 
ATOM   14109 H  HA   . CYS B 1 285 ? -17.657 51.115  59.885  1.000 45.636  0 285  CYS B HA   1 c 2 
ATOM   14110 H  HB2  . CYS B 1 285 ? -15.491 50.200  59.670  1.000 46.720  0 285  CYS B HB2  1 c 2 
ATOM   14111 H  HB3  . CYS B 1 285 ? -15.799 49.144  60.809  1.000 46.296  0 285  CYS B HB3  1 c 2 
ATOM   14112 H  HG   . CYS B 1 285 ? -15.668 47.905  58.633  0.000 30.000  0 285  CYS B HG   1 c 2 
ATOM   14113 N  N    . GLU B 1 286 ? -19.699 50.261  61.106  1.000 45.804  0 286  GLU B N    1 ? 2 
ATOM   14114 C  CA   . GLU B 1 286 ? -20.838 49.711  61.835  1.000 54.726  0 286  GLU B CA   1 ? 2 
ATOM   14115 C  C    . GLU B 1 286 ? -21.170 48.259  61.475  1.000 56.752  0 286  GLU B C    1 ? 2 
ATOM   14116 O  O    . GLU B 1 286 ? -22.059 47.693  62.097  1.000 49.753  0 286  GLU B O    1 ? 2 
ATOM   14117 C  CB   . GLU B 1 286 ? -22.114 50.561  61.720  1.000 70.754  0 286  GLU B CB   1 ? 2 
ATOM   14118 C  CG   . GLU B 1 286 ? -23.006 50.412  60.480  1.000 77.481  0 286  GLU B CG   1 ? 2 
ATOM   14119 C  CD   . GLU B 1 286 ? -24.170 51.426  60.428  1.000 80.300  0 286  GLU B CD   1 ? 2 
ATOM   14120 O  OE1  . GLU B 1 286 ? -25.316 51.197  59.976  1.000 63.308  0 286  GLU B OE1  1 ? 2 
ATOM   14121 O  OE2  . GLU B 1 286 ? -23.922 52.547  60.889  1.000 88.450  0 286  GLU B OE2  1 ? 2 
ATOM   14122 H  H    . GLU B 1 286 ? -19.851 50.907  60.478  1.000 47.806  0 286  GLU B H    1 c 2 
ATOM   14123 H  HA   . GLU B 1 286 ? -20.596 49.721  62.796  1.000 55.479  0 286  GLU B HA   1 c 2 
ATOM   14124 H  HB2  . GLU B 1 286 ? -22.676 50.370  62.499  1.000 68.024  0 286  GLU B HB2  1 c 2 
ATOM   14125 H  HB3  . GLU B 1 286 ? -21.851 51.503  61.775  1.000 68.392  0 286  GLU B HB3  1 c 2 
ATOM   14126 H  HG2  . GLU B 1 286 ? -22.457 50.524  59.675  1.000 76.488  0 286  GLU B HG2  1 c 2 
ATOM   14127 H  HG3  . GLU B 1 286 ? -23.381 49.507  60.463  1.000 75.822  0 286  GLU B HG3  1 c 2 
ATOM   14128 N  N    . GLU B 1 287 ? -20.517 47.687  60.452  1.000 57.640  0 287  GLU B N    1 ? 2 
ATOM   14129 C  CA   . GLU B 1 287 ? -20.680 46.272  60.121  1.000 64.369  0 287  GLU B CA   1 ? 2 
ATOM   14130 C  C    . GLU B 1 287 ? -19.655 45.413  60.874  1.000 49.380  0 287  GLU B C    1 ? 2 
ATOM   14131 O  O    . GLU B 1 287 ? -19.793 44.206  60.916  1.000 48.128  0 287  GLU B O    1 ? 2 
ATOM   14132 C  CB   . GLU B 1 287 ? -20.571 45.918  58.629  1.000 62.393  0 287  GLU B CB   1 ? 2 
ATOM   14133 C  CG   . GLU B 1 287 ? -21.437 46.755  57.689  1.000 71.347  0 287  GLU B CG   1 ? 2 
ATOM   14134 C  CD   . GLU B 1 287 ? -20.966 48.197  57.530  1.000 84.009  0 287  GLU B CD   1 ? 2 
ATOM   14135 O  OE1  . GLU B 1 287 ? -21.850 49.088  57.539  1.000 90.507  0 287  GLU B OE1  1 ? 2 
ATOM   14136 O  OE2  . GLU B 1 287 ? -19.737 48.452  57.438  1.000 81.573  0 287  GLU B OE2  1 ? 2 
ATOM   14137 H  H    . GLU B 1 287 ? -19.949 48.191  59.945  1.000 58.715  0 287  GLU B H    1 c 2 
ATOM   14138 H  HA   . GLU B 1 287 ? -21.583 45.994  60.418  1.000 59.516  0 287  GLU B HA   1 c 2 
ATOM   14139 H  HB2  . GLU B 1 287 ? -19.638 46.018  58.354  1.000 64.432  0 287  GLU B HB2  1 c 2 
ATOM   14140 H  HB3  . GLU B 1 287 ? -20.814 44.975  58.515  1.000 64.554  0 287  GLU B HB3  1 c 2 
ATOM   14141 H  HG2  . GLU B 1 287 ? -21.451 46.332  56.804  1.000 71.757  0 287  GLU B HG2  1 c 2 
ATOM   14142 H  HG3  . GLU B 1 287 ? -22.358 46.764  58.028  1.000 71.693  0 287  GLU B HG3  1 c 2 
ATOM   14143 N  N    . GLY B 1 288 ? -18.575 46.003  61.402  1.000 42.009  0 288  GLY B N    1 ? 2 
ATOM   14144 C  CA   . GLY B 1 288 ? -17.703 45.296  62.326  1.000 33.279  0 288  GLY B CA   1 ? 2 
ATOM   14145 C  C    . GLY B 1 288 ? -16.310 45.069  61.762  1.000 39.637  0 288  GLY B C    1 ? 2 
ATOM   14146 O  O    . GLY B 1 288 ? -16.001 45.519  60.655  1.000 44.658  0 288  GLY B O    1 ? 2 
ATOM   14147 H  H    . GLY B 1 288 ? -18.370 46.864  61.173  1.000 41.672  0 288  GLY B H    1 c 2 
ATOM   14148 H  HA2  . GLY B 1 288 ? -17.634 45.819  63.159  1.000 36.615  0 288  GLY B HA2  1 c 2 
ATOM   14149 H  HA3  . GLY B 1 288 ? -18.108 44.427  62.553  1.000 36.542  0 288  GLY B HA3  1 c 2 
ATOM   14150 N  N    . THR B 1 289 ? -15.532 44.269  62.502  1.000 39.706  0 289  THR B N    1 ? 2 
ATOM   14151 C  CA   . THR B 1 289 ? -14.136 44.053  62.193  1.000 46.349  0 289  THR B CA   1 ? 2 
ATOM   14152 C  C    . THR B 1 289 ? -13.973 43.104  60.993  1.000 45.674  0 289  THR B C    1 ? 2 
ATOM   14153 O  O    . THR B 1 289 ? -12.889 43.050  60.421  1.000 47.094  0 289  THR B O    1 ? 2 
ATOM   14154 C  CB   . THR B 1 289 ? -13.396 43.551  63.430  1.000 46.612  0 289  THR B CB   1 ? 2 
ATOM   14155 O  OG1  . THR B 1 289 ? -13.755 42.168  63.563  1.000 51.126  0 289  THR B OG1  1 ? 2 
ATOM   14156 C  CG2  . THR B 1 289 ? -13.604 44.470  64.618  1.000 46.616  0 289  THR B CG2  1 ? 2 
ATOM   14157 H  H    . THR B 1 289 ? -15.897 43.832  63.217  1.000 40.994  0 289  THR B H    1 c 2 
ATOM   14158 H  HA   . THR B 1 289 ? -13.749 44.921  61.947  1.000 45.014  0 289  THR B HA   1 c 2 
ATOM   14159 H  HB   . THR B 1 289 ? -12.431 43.590  63.227  1.000 47.586  0 289  THR B HB   1 c 2 
ATOM   14160 H  HG1  . THR B 1 289 ? -14.580 42.173  63.775  0.000 30.000  0 289  THR B HG1  1 c 2 
ATOM   14161 H  HG21 . THR B 1 289 ? -12.982 44.232  65.326  1.000 46.741  0 289  THR B HG21 1 c 2 
ATOM   14162 H  HG22 . THR B 1 289 ? -14.515 44.379  64.946  1.000 46.405  0 289  THR B HG22 1 c 2 
ATOM   14163 H  HG23 . THR B 1 289 ? -13.448 45.391  64.347  1.000 46.720  0 289  THR B HG23 1 c 2 
ATOM   14164 N  N    . SER B 1 290 ? -15.010 42.348  60.611  1.000 46.575  0 290  SER B N    1 ? 2 
ATOM   14165 C  CA   . SER B 1 290 ? -14.855 41.465  59.460  1.000 51.592  0 290  SER B CA   1 ? 2 
ATOM   14166 C  C    . SER B 1 290 ? -15.160 42.237  58.168  1.000 46.316  0 290  SER B C    1 ? 2 
ATOM   14167 O  O    . SER B 1 290 ? -14.443 42.085  57.201  1.000 56.625  0 290  SER B O    1 ? 2 
ATOM   14168 C  CB   . SER B 1 290 ? -15.621 40.150  59.573  1.000 49.470  0 290  SER B CB   1 ? 2 
ATOM   14169 O  OG   . SER B 1 290 ? -17.029 40.344  59.437  1.000 53.691  0 290  SER B OG   1 ? 2 
ATOM   14170 H  H    . SER B 1 290 ? -15.804 42.367  61.064  1.000 47.201  0 290  SER B H    1 c 2 
ATOM   14171 H  HA   . SER B 1 290 ? -13.896 41.222  59.418  1.000 49.294  0 290  SER B HA   1 c 2 
ATOM   14172 H  HB2  . SER B 1 290 ? -15.311 39.538  58.879  1.000 50.916  0 290  SER B HB2  1 c 2 
ATOM   14173 H  HB3  . SER B 1 290 ? -15.434 39.744  60.440  1.000 50.968  0 290  SER B HB3  1 c 2 
ATOM   14174 H  HG   . SER B 1 290 ? -17.417 39.673  59.525  0.000 30.000  0 290  SER B HG   1 c 2 
ATOM   14175 N  N    . ALA B 1 291 ? -16.100 43.175  58.154  1.000 42.195  0 291  ALA B N    1 ? 2 
ATOM   14176 C  CA   . ALA B 1 291 ? -16.252 44.018  56.965  1.000 42.578  0 291  ALA B CA   1 ? 2 
ATOM   14177 C  C    . ALA B 1 291 ? -15.077 44.990  56.776  1.000 37.830  0 291  ALA B C    1 ? 2 
ATOM   14178 O  O    . ALA B 1 291 ? -14.895 45.531  55.690  1.000 33.510  0 291  ALA B O    1 ? 2 
ATOM   14179 C  CB   . ALA B 1 291 ? -17.568 44.746  57.058  1.000 47.273  0 291  ALA B CB   1 ? 2 
ATOM   14180 H  H    . ALA B 1 291 ? -16.652 43.298  58.873  1.000 43.228  0 291  ALA B H    1 c 2 
ATOM   14181 H  HA   . ALA B 1 291 ? -16.280 43.418  56.169  1.000 42.372  0 291  ALA B HA   1 c 2 
ATOM   14182 H  HB1  . ALA B 1 291 ? -18.294 44.103  57.122  1.000 45.759  0 291  ALA B HB1  1 c 2 
ATOM   14183 H  HB2  . ALA B 1 291 ? -17.571 45.313  57.847  1.000 46.002  0 291  ALA B HB2  1 c 2 
ATOM   14184 H  HB3  . ALA B 1 291 ? -17.695 45.296  56.267  1.000 45.969  0 291  ALA B HB3  1 c 2 
ATOM   14185 N  N    . TRP B 1 292 ? -14.280 45.248  57.836  1.000 36.840  0 292  TRP B N    1 ? 2 
ATOM   14186 C  CA   . TRP B 1 292 ? -13.307 46.331  57.845  1.000 34.261  0 292  TRP B CA   1 ? 2 
ATOM   14187 C  C    . TRP B 1 292 ? -12.325 46.228  56.678  1.000 32.314  0 292  TRP B C    1 ? 2 
ATOM   14188 O  O    . TRP B 1 292 ? -12.026 47.232  56.011  1.000 30.596  0 292  TRP B O    1 ? 2 
ATOM   14189 C  CB   . TRP B 1 292 ? -12.517 46.332  59.163  1.000 30.679  0 292  TRP B CB   1 ? 2 
ATOM   14190 C  CG   . TRP B 1 292 ? -11.433 47.369  59.208  1.000 30.884  0 292  TRP B CG   1 ? 2 
ATOM   14191 C  CD1  . TRP B 1 292 ? -11.570 48.676  59.607  1.000 32.898  0 292  TRP B CD1  1 ? 2 
ATOM   14192 C  CD2  . TRP B 1 292 ? -10.040 47.185  58.881  1.000 31.233  0 292  TRP B CD2  1 ? 2 
ATOM   14193 N  NE1  . TRP B 1 292 ? -10.373 49.326  59.508  1.000 34.891  0 292  TRP B NE1  1 ? 2 
ATOM   14194 C  CE2  . TRP B 1 292 ? -9.411  48.438  59.060  1.000 34.201  0 292  TRP B CE2  1 ? 2 
ATOM   14195 C  CE3  . TRP B 1 292 ? -9.275  46.095  58.452  1.000 35.048  0 292  TRP B CE3  1 ? 2 
ATOM   14196 C  CZ2  . TRP B 1 292 ? -8.042  48.622  58.844  1.000 35.280  0 292  TRP B CZ2  1 ? 2 
ATOM   14197 C  CZ3  . TRP B 1 292 ? -7.926  46.277  58.235  1.000 34.433  0 292  TRP B CZ3  1 ? 2 
ATOM   14198 C  CH2  . TRP B 1 292 ? -7.322  47.532  58.404  1.000 35.808  0 292  TRP B CH2  1 ? 2 
ATOM   14199 H  H    . TRP B 1 292 ? -14.357 44.731  58.585  1.000 36.436  0 292  TRP B H    1 c 2 
ATOM   14200 H  HA   . TRP B 1 292 ? -13.797 47.193  57.773  1.000 33.777  0 292  TRP B HA   1 c 2 
ATOM   14201 H  HB2  . TRP B 1 292 ? -13.143 46.492  59.901  1.000 31.324  0 292  TRP B HB2  1 c 2 
ATOM   14202 H  HB3  . TRP B 1 292 ? -12.116 45.446  59.288  1.000 31.335  0 292  TRP B HB3  1 c 2 
ATOM   14203 H  HD1  . TRP B 1 292 ? -12.381 49.088  59.861  1.000 32.759  0 292  TRP B HD1  1 c 2 
ATOM   14204 H  HE1  . TRP B 1 292 ? -10.237 50.167  59.699  1.000 34.576  0 292  TRP B HE1  1 c 2 
ATOM   14205 H  HE3  . TRP B 1 292 ? -9.675  45.253  58.319  1.000 33.613  0 292  TRP B HE3  1 c 2 
ATOM   14206 H  HZ2  . TRP B 1 292 ? -7.635  49.463  58.970  1.000 35.592  0 292  TRP B HZ2  1 c 2 
ATOM   14207 H  HZ3  . TRP B 1 292 ? -7.405  45.552  57.931  1.000 34.872  0 292  TRP B HZ3  1 c 2 
ATOM   14208 H  HH2  . TRP B 1 292 ? -6.398  47.624  58.251  1.000 35.777  0 292  TRP B HH2  1 c 2 
ATOM   14209 N  N    . GLY B 1 293 ? -11.745 45.035  56.526  1.000 32.806  0 293  GLY B N    1 ? 2 
ATOM   14210 C  CA   . GLY B 1 293 ? -10.691 44.779  55.546  1.000 33.980  0 293  GLY B CA   1 ? 2 
ATOM   14211 C  C    . GLY B 1 293 ? -11.089 45.099  54.096  1.000 31.650  0 293  GLY B C    1 ? 2 
ATOM   14212 O  O    . GLY B 1 293 ? -10.214 45.450  53.316  1.000 34.546  0 293  GLY B O    1 ? 2 
ATOM   14213 H  H    . GLY B 1 293 ? -12.015 44.344  57.060  1.000 32.757  0 293  GLY B H    1 c 2 
ATOM   14214 H  HA2  . GLY B 1 293 ? -9.901  45.316  55.787  1.000 33.485  0 293  GLY B HA2  1 c 2 
ATOM   14215 H  HA3  . GLY B 1 293 ? -10.432 43.829  55.605  1.000 33.106  0 293  GLY B HA3  1 c 2 
ATOM   14216 N  N    . HIS B 1 294 ? -12.368 45.000  53.732  1.000 29.630  0 294  HIS B N    1 ? 2 
ATOM   14217 C  CA   . HIS B 1 294 ? -12.853 45.230  52.386  1.000 35.405  0 294  HIS B CA   1 ? 2 
ATOM   14218 C  C    . HIS B 1 294 ? -13.706 46.477  52.320  1.000 37.132  0 294  HIS B C    1 ? 2 
ATOM   14219 O  O    . HIS B 1 294 ? -14.193 46.812  51.236  1.000 35.833  0 294  HIS B O    1 ? 2 
ATOM   14220 C  CB   . HIS B 1 294 ? -13.562 43.990  51.837  1.000 36.760  0 294  HIS B CB   1 ? 2 
ATOM   14221 C  CG   . HIS B 1 294 ? -12.499 43.001  51.538  1.000 42.746  0 294  HIS B CG   1 ? 2 
ATOM   14222 N  ND1  . HIS B 1 294 ? -12.066 42.069  52.451  1.000 47.119  0 294  HIS B ND1  1 ? 2 
ATOM   14223 C  CD2  . HIS B 1 294 ? -11.708 42.860  50.444  1.000 39.254  0 294  HIS B CD2  1 ? 2 
ATOM   14224 C  CE1  . HIS B 1 294 ? -11.078 41.355  51.914  1.000 51.778  0 294  HIS B CE1  1 ? 2 
ATOM   14225 N  NE2  . HIS B 1 294 ? -10.871 41.803  50.685  1.000 47.292  0 294  HIS B NE2  1 ? 2 
ATOM   14226 H  H    . HIS B 1 294 ? -12.976 44.748  54.365  1.000 31.194  0 294  HIS B H    1 c 2 
ATOM   14227 H  HA   . HIS B 1 294 ? -12.061 45.385  51.816  1.000 34.897  0 294  HIS B HA   1 c 2 
ATOM   14228 H  HB2  . HIS B 1 294 ? -14.173 43.630  52.516  1.000 37.511  0 294  HIS B HB2  1 c 2 
ATOM   14229 H  HB3  . HIS B 1 294 ? -14.045 44.221  51.014  1.000 37.644  0 294  HIS B HB3  1 c 2 
ATOM   14230 H  HD1  . HIS B 1 294 ? -12.377 41.967  53.251  0.000 30.000  0 294  HIS B HD1  1 c 2 
ATOM   14231 H  HD2  . HIS B 1 294 ? -11.762 43.346  49.644  1.000 41.901  0 294  HIS B HD2  1 c 2 
ATOM   14232 H  HE1  . HIS B 1 294 ? -10.628 40.636  52.324  1.000 49.453  0 294  HIS B HE1  1 c 2 
ATOM   14233 H  HE2  . HIS B 1 294 ? -10.276 41.468  50.112  0.000 30.000  0 294  HIS B HE2  1 c 2 
ATOM   14234 N  N    . ALA B 1 295 ? -13.850 47.181  53.453  1.000 35.633  0 295  ALA B N    1 ? 2 
ATOM   14235 C  CA   . ALA B 1 295 ? -14.493 48.482  53.412  1.000 37.024  0 295  ALA B CA   1 ? 2 
ATOM   14236 C  C    . ALA B 1 295 ? -13.408 49.533  53.631  1.000 39.513  0 295  ALA B C    1 ? 2 
ATOM   14237 O  O    . ALA B 1 295 ? -12.760 49.936  52.694  1.000 36.302  0 295  ALA B O    1 ? 2 
ATOM   14238 C  CB   . ALA B 1 295 ? -15.665 48.556  54.397  1.000 41.105  0 295  ALA B CB   1 ? 2 
ATOM   14239 H  H    . ALA B 1 295 ? -13.554 46.853  54.252  1.000 36.037  0 295  ALA B H    1 c 2 
ATOM   14240 H  HA   . ALA B 1 295 ? -14.854 48.616  52.493  1.000 37.958  0 295  ALA B HA   1 c 2 
ATOM   14241 H  HB1  . ALA B 1 295 ? -16.384 47.977  54.094  1.000 39.633  0 295  ALA B HB1  1 c 2 
ATOM   14242 H  HB2  . ALA B 1 295 ? -15.372 48.267  55.278  1.000 39.655  0 295  ALA B HB2  1 c 2 
ATOM   14243 H  HB3  . ALA B 1 295 ? -15.990 49.470  54.451  1.000 40.039  0 295  ALA B HB3  1 c 2 
ATOM   14244 N  N    . ALA B 1 296 ? -13.138 49.976  54.869  1.000 36.046  0 296  ALA B N    1 ? 2 
ATOM   14245 C  CA   . ALA B 1 296 ? -11.991 50.861  55.088  1.000 33.099  0 296  ALA B CA   1 ? 2 
ATOM   14246 C  C    . ALA B 1 296 ? -10.722 50.384  54.382  1.000 32.933  0 296  ALA B C    1 ? 2 
ATOM   14247 O  O    . ALA B 1 296 ? -9.905  51.179  53.922  1.000 34.710  0 296  ALA B O    1 ? 2 
ATOM   14248 C  CB   . ALA B 1 296 ? -11.719 50.963  56.581  1.000 35.241  0 296  ALA B CB   1 ? 2 
ATOM   14249 H  H    . ALA B 1 296 ? -13.659 49.730  55.579  1.000 35.887  0 296  ALA B H    1 c 2 
ATOM   14250 H  HA   . ALA B 1 296 ? -12.224 51.764  54.736  1.000 34.358  0 296  ALA B HA   1 c 2 
ATOM   14251 H  HB1  . ALA B 1 296 ? -12.507 51.306  57.034  1.000 34.521  0 296  ALA B HB1  1 c 2 
ATOM   14252 H  HB2  . ALA B 1 296 ? -11.503 50.083  56.935  1.000 34.328  0 296  ALA B HB2  1 c 2 
ATOM   14253 H  HB3  . ALA B 1 296 ? -10.971 51.564  56.737  1.000 34.929  0 296  ALA B HB3  1 c 2 
ATOM   14254 N  N    . GLY B 1 297 ? -10.501 49.069  54.431  1.000 33.596  0 297  GLY B N    1 ? 2 
ATOM   14255 C  CA   . GLY B 1 297 ? -9.290  48.480  53.919  1.000 35.332  0 297  GLY B CA   1 ? 2 
ATOM   14256 C  C    . GLY B 1 297 ? -9.166  48.703  52.403  1.000 35.066  0 297  GLY B C    1 ? 2 
ATOM   14257 O  O    . GLY B 1 297 ? -8.043  48.814  51.928  1.000 33.162  0 297  GLY B O    1 ? 2 
ATOM   14258 H  H    . GLY B 1 297 ? -11.125 48.521  54.812  1.000 33.431  0 297  GLY B H    1 c 2 
ATOM   14259 H  HA2  . GLY B 1 297 ? -8.516  48.884  54.377  1.000 35.153  0 297  GLY B HA2  1 c 2 
ATOM   14260 H  HA3  . GLY B 1 297 ? -9.290  47.516  54.115  1.000 34.570  0 297  GLY B HA3  1 c 2 
ATOM   14261 N  N    . LYS B 1 298 ? -10.305 48.727  51.689  1.000 32.304  0 298  LYS B N    1 ? 2 
ATOM   14262 C  CA   . LYS B 1 298 ? -10.278 48.963  50.253  1.000 34.383  0 298  LYS B CA   1 ? 2 
ATOM   14263 C  C    . LYS B 1 298 ? -10.338 50.444  49.939  1.000 33.590  0 298  LYS B C    1 ? 2 
ATOM   14264 O  O    . LYS B 1 298 ? -9.830  50.847  48.906  1.000 32.957  0 298  LYS B O    1 ? 2 
ATOM   14265 C  CB   . LYS B 1 298 ? -11.395 48.219  49.539  1.000 30.705  0 298  LYS B CB   1 ? 2 
ATOM   14266 C  CG   . LYS B 1 298 ? -10.996 46.728  49.315  1.000 33.604  0 298  LYS B CG   1 ? 2 
ATOM   14267 C  CD   . LYS B 1 298 ? -9.886  46.588  48.281  1.000 32.978  0 298  LYS B CD   1 ? 2 
ATOM   14268 C  CE   . LYS B 1 298 ? -9.490  45.187  48.023  1.000 32.765  0 298  LYS B CE   1 ? 2 
ATOM   14269 N  NZ   . LYS B 1 298 ? -8.205  45.152  47.325  1.000 35.641  0 298  LYS B NZ   1 ? 2 
ATOM   14270 H  H    . LYS B 1 298 ? -11.108 48.586  52.102  1.000 33.120  0 298  LYS B H    1 c 2 
ATOM   14271 H  HA   . LYS B 1 298 ? -9.418  48.621  49.908  1.000 33.244  0 298  LYS B HA   1 c 2 
ATOM   14272 H  HB2  . LYS B 1 298 ? -12.216 48.256  50.075  1.000 31.997  0 298  LYS B HB2  1 c 2 
ATOM   14273 H  HB3  . LYS B 1 298 ? -11.573 48.639  48.670  1.000 32.300  0 298  LYS B HB3  1 c 2 
ATOM   14274 H  HG2  . LYS B 1 298 ? -10.695 46.347  50.168  1.000 32.567  0 298  LYS B HG2  1 c 2 
ATOM   14275 H  HG3  . LYS B 1 298 ? -11.786 46.228  49.014  1.000 32.398  0 298  LYS B HG3  1 c 2 
ATOM   14276 H  HD2  . LYS B 1 298 ? -10.187 46.993  47.438  1.000 33.302  0 298  LYS B HD2  1 c 2 
ATOM   14277 H  HD3  . LYS B 1 298 ? -9.099  47.088  48.585  1.000 33.510  0 298  LYS B HD3  1 c 2 
ATOM   14278 H  HE2  . LYS B 1 298 ? -9.410  44.706  48.866  1.000 33.199  0 298  LYS B HE2  1 c 2 
ATOM   14279 H  HE3  . LYS B 1 298 ? -10.164 44.744  47.478  1.000 33.109  0 298  LYS B HE3  1 c 2 
ATOM   14280 H  HZ1  . LYS B 1 298 ? -7.549  45.456  47.871  1.000 35.030  0 298  LYS B HZ1  1 c 2 
ATOM   14281 H  HZ2  . LYS B 1 298 ? -8.242  45.671  46.583  1.000 34.964  0 298  LYS B HZ2  1 c 2 
ATOM   14282 H  HZ3  . LYS B 1 298 ? -8.019  44.302  47.081  1.000 34.641  0 298  LYS B HZ3  1 c 2 
ATOM   14283 N  N    . LEU B 1 299 ? -10.834 51.286  50.859  1.000 32.462  0 299  LEU B N    1 ? 2 
ATOM   14284 C  CA   . LEU B 1 299 ? -10.580 52.715  50.707  1.000 32.172  0 299  LEU B CA   1 ? 2 
ATOM   14285 C  C    . LEU B 1 299 ? -9.064  52.983  50.783  1.000 33.018  0 299  LEU B C    1 ? 2 
ATOM   14286 O  O    . LEU B 1 299 ? -8.465  53.673  49.945  1.000 35.566  0 299  LEU B O    1 ? 2 
ATOM   14287 C  CB   . LEU B 1 299 ? -11.375 53.519  51.755  1.000 31.616  0 299  LEU B CB   1 ? 2 
ATOM   14288 C  CG   . LEU B 1 299 ? -11.337 55.051  51.627  1.000 32.816  0 299  LEU B CG   1 ? 2 
ATOM   14289 C  CD1  . LEU B 1 299 ? -11.740 55.606  50.227  1.000 34.296  0 299  LEU B CD1  1 ? 2 
ATOM   14290 C  CD2  . LEU B 1 299 ? -12.250 55.672  52.666  1.000 33.959  0 299  LEU B CD2  1 ? 2 
ATOM   14291 H  H    . LEU B 1 299 ? -11.330 50.982  51.564  1.000 32.270  0 299  LEU B H    1 c 2 
ATOM   14292 H  HA   . LEU B 1 299 ? -10.890 52.981  49.804  1.000 32.478  0 299  LEU B HA   1 c 2 
ATOM   14293 H  HB2  . LEU B 1 299 ? -12.316 53.229  51.711  1.000 31.583  0 299  LEU B HB2  1 c 2 
ATOM   14294 H  HB3  . LEU B 1 299 ? -11.037 53.275  52.647  1.000 31.751  0 299  LEU B HB3  1 c 2 
ATOM   14295 H  HG   . LEU B 1 299 ? -10.411 55.352  51.818  1.000 33.450  0 299  LEU B HG   1 c 2 
ATOM   14296 H  HD11 . LEU B 1 299 ? -11.099 55.306  49.561  1.000 34.034  0 299  LEU B HD11 1 c 2 
ATOM   14297 H  HD12 . LEU B 1 299 ? -11.749 56.577  50.253  1.000 34.559  0 299  LEU B HD12 1 c 2 
ATOM   14298 H  HD13 . LEU B 1 299 ? -12.626 55.281  49.991  1.000 33.716  0 299  LEU B HD13 1 c 2 
ATOM   14299 H  HD21 . LEU B 1 299 ? -11.988 55.370  53.552  1.000 33.447  0 299  LEU B HD21 1 c 2 
ATOM   14300 H  HD22 . LEU B 1 299 ? -13.168 55.405  52.492  1.000 33.417  0 299  LEU B HD22 1 c 2 
ATOM   14301 H  HD23 . LEU B 1 299 ? -12.182 56.640  52.622  1.000 34.145  0 299  LEU B HD23 1 c 2 
ATOM   14302 N  N    . TYR B 1 300 ? -8.414  52.450  51.808  1.000 31.386  0 300  TYR B N    1 ? 2 
ATOM   14303 C  CA   . TYR B 1 300 ? -6.979  52.550  51.914  1.000 33.426  0 300  TYR B CA   1 ? 2 
ATOM   14304 C  C    . TYR B 1 300 ? -6.374  52.082  50.585  1.000 35.068  0 300  TYR B C    1 ? 2 
ATOM   14305 O  O    . TYR B 1 300 ? -5.506  52.762  50.038  1.000 32.741  0 300  TYR B O    1 ? 2 
ATOM   14306 C  CB   . TYR B 1 300 ? -6.402  51.783  53.098  1.000 34.817  0 300  TYR B CB   1 ? 2 
ATOM   14307 C  CG   . TYR B 1 300 ? -4.918  51.570  52.919  1.000 36.861  0 300  TYR B CG   1 ? 2 
ATOM   14308 C  CD1  . TYR B 1 300 ? -4.029  52.635  52.808  1.000 37.560  0 300  TYR B CD1  1 ? 2 
ATOM   14309 C  CD2  . TYR B 1 300 ? -4.416  50.299  52.760  1.000 35.738  0 300  TYR B CD2  1 ? 2 
ATOM   14310 C  CE1  . TYR B 1 300 ? -2.688  52.425  52.564  1.000 35.776  0 300  TYR B CE1  1 ? 2 
ATOM   14311 C  CE2  . TYR B 1 300 ? -3.070  50.088  52.559  1.000 34.990  0 300  TYR B CE2  1 ? 2 
ATOM   14312 C  CZ   . TYR B 1 300 ? -2.221  51.141  52.365  1.000 36.690  0 300  TYR B CZ   1 ? 2 
ATOM   14313 O  OH   . TYR B 1 300 ? -0.916  50.784  52.142  1.000 39.345  0 300  TYR B OH   1 ? 2 
ATOM   14314 H  H    . TYR B 1 300 ? -8.878  52.014  52.463  1.000 31.755  0 300  TYR B H    1 c 2 
ATOM   14315 H  HA   . TYR B 1 300 ? -6.750  53.510  52.033  1.000 34.147  0 300  TYR B HA   1 c 2 
ATOM   14316 H  HB2  . TYR B 1 300 ? -6.562  52.296  53.922  1.000 34.902  0 300  TYR B HB2  1 c 2 
ATOM   14317 H  HB3  . TYR B 1 300 ? -6.853  50.913  53.169  1.000 34.312  0 300  TYR B HB3  1 c 2 
ATOM   14318 H  HD1  . TYR B 1 300 ? -4.354  53.519  52.872  1.000 37.294  0 300  TYR B HD1  1 c 2 
ATOM   14319 H  HD2  . TYR B 1 300 ? -4.997  49.557  52.823  1.000 35.138  0 300  TYR B HD2  1 c 2 
ATOM   14320 H  HE1  . TYR B 1 300 ? -2.104  53.158  52.470  1.000 37.201  0 300  TYR B HE1  1 c 2 
ATOM   14321 H  HE2  . TYR B 1 300 ? -2.753  49.211  52.426  1.000 35.343  0 300  TYR B HE2  1 c 2 
ATOM   14322 H  HH   . TYR B 1 300 ? -0.487  50.632  52.916  0.000 30.000  0 300  TYR B HH   1 c 2 
ATOM   14323 N  N    . ASP B 1 301 ? -6.746  50.892  50.099  1.000 34.702  0 301  ASP B N    1 ? 2 
ATOM   14324 C  CA   . ASP B 1 301 ? -6.045  50.391  48.919  1.000 36.236  0 301  ASP B CA   1 ? 2 
ATOM   14325 C  C    . ASP B 1 301 ? -6.204  51.385  47.774  1.000 33.429  0 301  ASP B C    1 ? 2 
ATOM   14326 O  O    . ASP B 1 301 ? -5.247  51.773  47.103  1.000 35.352  0 301  ASP B O    1 ? 2 
ATOM   14327 C  CB   . ASP B 1 301 ? -6.547  49.025  48.481  1.000 35.447  0 301  ASP B CB   1 ? 2 
ATOM   14328 C  CG   . ASP B 1 301 ? -6.057  47.856  49.300  1.000 38.975  0 301  ASP B CG   1 ? 2 
ATOM   14329 O  OD1  . ASP B 1 301 ? -5.167  48.044  50.238  1.000 36.507  0 301  ASP B OD1  1 ? 2 
ATOM   14330 O  OD2  . ASP B 1 301 ? -6.590  46.760  48.973  1.000 34.726  0 301  ASP B OD2  1 ? 2 
ATOM   14331 H  H    . ASP B 1 301 ? -7.412  50.400  50.485  1.000 34.529  0 301  ASP B H    1 c 2 
ATOM   14332 H  HA   . ASP B 1 301 ? -5.088  50.314  49.135  1.000 35.580  0 301  ASP B HA   1 c 2 
ATOM   14333 H  HB2  . ASP B 1 301 ? -7.526  49.028  48.513  1.000 36.015  0 301  ASP B HB2  1 c 2 
ATOM   14334 H  HB3  . ASP B 1 301 ? -6.278  48.872  47.551  1.000 36.358  0 301  ASP B HB3  1 c 2 
ATOM   14335 N  N    . TYR B 1 302 ? -7.429  51.837  47.555  1.000 32.606  0 302  TYR B N    1 ? 2 
ATOM   14336 C  CA   . TYR B 1 302 ? -7.640  52.807  46.497  1.000 33.533  0 302  TYR B CA   1 ? 2 
ATOM   14337 C  C    . TYR B 1 302 ? -6.712  54.001  46.659  1.000 34.661  0 302  TYR B C    1 ? 2 
ATOM   14338 O  O    . TYR B 1 302 ? -6.081  54.494  45.697  1.000 33.015  0 302  TYR B O    1 ? 2 
ATOM   14339 C  CB   . TYR B 1 302 ? -9.132  53.179  46.496  1.000 34.215  0 302  TYR B CB   1 ? 2 
ATOM   14340 C  CG   . TYR B 1 302 ? -9.505  54.309  45.563  1.000 35.107  0 302  TYR B CG   1 ? 2 
ATOM   14341 C  CD1  . TYR B 1 302 ? -9.783  54.056  44.217  1.000 37.007  0 302  TYR B CD1  1 ? 2 
ATOM   14342 C  CD2  . TYR B 1 302 ? -9.448  55.619  45.950  1.000 37.399  0 302  TYR B CD2  1 ? 2 
ATOM   14343 C  CE1  . TYR B 1 302 ? -10.046 55.084  43.330  1.000 38.730  0 302  TYR B CE1  1 ? 2 
ATOM   14344 C  CE2  . TYR B 1 302 ? -9.714  56.663  45.068  1.000 38.326  0 302  TYR B CE2  1 ? 2 
ATOM   14345 C  CZ   . TYR B 1 302 ? -10.019 56.397  43.744  1.000 39.109  0 302  TYR B CZ   1 ? 2 
ATOM   14346 O  OH   . TYR B 1 302 ? -10.295 57.380  42.807  1.000 40.391  0 302  TYR B OH   1 ? 2 
ATOM   14347 H  H    . TYR B 1 302 ? -8.137  51.542  48.052  1.000 32.553  0 302  TYR B H    1 c 2 
ATOM   14348 H  HA   . TYR B 1 302 ? -7.430  52.367  45.631  1.000 33.592  0 302  TYR B HA   1 c 2 
ATOM   14349 H  HB2  . TYR B 1 302 ? -9.651  52.383  46.251  1.000 33.622  0 302  TYR B HB2  1 c 2 
ATOM   14350 H  HB3  . TYR B 1 302 ? -9.389  53.429  47.411  1.000 34.044  0 302  TYR B HB3  1 c 2 
ATOM   14351 H  HD1  . TYR B 1 302 ? -9.800  53.165  43.908  1.000 36.346  0 302  TYR B HD1  1 c 2 
ATOM   14352 H  HD2  . TYR B 1 302 ? -9.235  55.823  46.847  1.000 37.113  0 302  TYR B HD2  1 c 2 
ATOM   14353 H  HE1  . TYR B 1 302 ? -10.256 54.884  42.433  1.000 38.355  0 302  TYR B HE1  1 c 2 
ATOM   14354 H  HE2  . TYR B 1 302 ? -9.692  57.553  45.373  1.000 38.942  0 302  TYR B HE2  1 c 2 
ATOM   14355 H  HH   . TYR B 1 302 ? -11.124 57.559  42.806  0.000 30.000  0 302  TYR B HH   1 c 2 
ATOM   14356 N  N    . LEU B 1 303 ? -6.677  54.553  47.874  1.000 35.984  0 303  LEU B N    1 ? 2 
ATOM   14357 C  CA   . LEU B 1 303 ? -5.897  55.763  48.098  1.000 35.716  0 303  LEU B CA   1 ? 2 
ATOM   14358 C  C    . LEU B 1 303 ? -4.410  55.469  47.942  1.000 34.533  0 303  LEU B C    1 ? 2 
ATOM   14359 O  O    . LEU B 1 303 ? -3.643  56.328  47.514  1.000 34.888  0 303  LEU B O    1 ? 2 
ATOM   14360 C  CB   . LEU B 1 303 ? -6.204  56.381  49.480  1.000 35.645  0 303  LEU B CB   1 ? 2 
ATOM   14361 C  CG   . LEU B 1 303 ? -7.672  56.718  49.780  1.000 35.105  0 303  LEU B CG   1 ? 2 
ATOM   14362 C  CD1  . LEU B 1 303 ? -7.942  57.078  51.234  1.000 36.472  0 303  LEU B CD1  1 ? 2 
ATOM   14363 C  CD2  . LEU B 1 303 ? -8.125  57.889  48.915  1.000 37.312  0 303  LEU B CD2  1 ? 2 
ATOM   14364 H  H    . LEU B 1 303 ? -7.136  54.176  48.570  1.000 35.014  0 303  LEU B H    1 c 2 
ATOM   14365 H  HA   . LEU B 1 303 ? -6.150  56.418  47.399  1.000 35.974  0 303  LEU B HA   1 c 2 
ATOM   14366 H  HB2  . LEU B 1 303 ? -5.884  55.755  50.170  1.000 35.318  0 303  LEU B HB2  1 c 2 
ATOM   14367 H  HB3  . LEU B 1 303 ? -5.674  57.206  49.569  1.000 36.266  0 303  LEU B HB3  1 c 2 
ATOM   14368 H  HG   . LEU B 1 303 ? -8.228  55.933  49.546  1.000 35.147  0 303  LEU B HG   1 c 2 
ATOM   14369 H  HD11 . LEU B 1 303 ? -7.718  56.323  51.803  1.000 35.633  0 303  LEU B HD11 1 c 2 
ATOM   14370 H  HD12 . LEU B 1 303 ? -8.882  57.298  51.346  1.000 35.891  0 303  LEU B HD12 1 c 2 
ATOM   14371 H  HD13 . LEU B 1 303 ? -7.399  57.844  51.485  1.000 36.609  0 303  LEU B HD13 1 c 2 
ATOM   14372 H  HD21 . LEU B 1 303 ? -8.078  57.639  47.977  1.000 36.842  0 303  LEU B HD21 1 c 2 
ATOM   14373 H  HD22 . LEU B 1 303 ? -7.546  58.654  49.075  1.000 37.489  0 303  LEU B HD22 1 c 2 
ATOM   14374 H  HD23 . LEU B 1 303 ? -9.041  58.125  49.140  1.000 36.723  0 303  LEU B HD23 1 c 2 
ATOM   14375 N  N    . GLN B 1 304 ? -3.961  54.266  48.288  1.000 34.998  0 304  GLN B N    1 ? 2 
ATOM   14376 C  CA   . GLN B 1 304 ? -2.555  53.966  48.066  1.000 37.847  0 304  GLN B CA   1 ? 2 
ATOM   14377 C  C    . GLN B 1 304 ? -2.356  53.992  46.543  1.000 40.476  0 304  GLN B C    1 ? 2 
ATOM   14378 O  O    . GLN B 1 304 ? -1.391  54.588  46.052  1.000 40.203  0 304  GLN B O    1 ? 2 
ATOM   14379 C  CB   . GLN B 1 304 ? -2.183  52.607  48.680  1.000 38.778  0 304  GLN B CB   1 ? 2 
ATOM   14380 C  CG   . GLN B 1 304 ? -0.695  52.281  48.667  1.000 39.581  0 304  GLN B CG   1 ? 2 
ATOM   14381 C  CD   . GLN B 1 304 ? 0.138   53.224  49.518  1.000 45.145  0 304  GLN B CD   1 ? 2 
ATOM   14382 O  OE1  . GLN B 1 304 ? 0.149   53.171  50.764  1.000 42.746  0 304  GLN B OE1  1 ? 2 
ATOM   14383 N  NE2  . GLN B 1 304 ? 0.846   54.101  48.829  1.000 42.858  0 304  GLN B NE2  1 ? 2 
ATOM   14384 H  H    . GLN B 1 304 ? -4.511  53.640  48.664  1.000 34.750  0 304  GLN B H    1 c 2 
ATOM   14385 H  HA   . GLN B 1 304 ? -2.007  54.680  48.480  1.000 38.576  0 304  GLN B HA   1 c 2 
ATOM   14386 H  HB2  . GLN B 1 304 ? -2.501  52.588  49.607  1.000 38.297  0 304  GLN B HB2  1 c 2 
ATOM   14387 H  HB3  . GLN B 1 304 ? -2.662  51.905  48.191  1.000 37.994  0 304  GLN B HB3  1 c 2 
ATOM   14388 H  HG2  . GLN B 1 304 ? -0.565  51.367  48.997  1.000 40.166  0 304  GLN B HG2  1 c 2 
ATOM   14389 H  HG3  . GLN B 1 304 ? -0.366  52.311  47.744  1.000 40.755  0 304  GLN B HG3  1 c 2 
ATOM   14390 H  HE21 . GLN B 1 304 ? 0.632   54.291  47.988  1.000 43.783  0 304  GLN B HE21 1 c 2 
ATOM   14391 H  HE22 . GLN B 1 304 ? 1.537   54.506  49.213  1.000 44.336  0 304  GLN B HE22 1 c 2 
ATOM   14392 N  N    . ILE B 1 305 ? -3.317  53.394  45.808  1.000 37.305  0 305  ILE B N    1 ? 2 
ATOM   14393 C  CA   . ILE B 1 305 ? -3.130  53.206  44.377  1.000 37.693  0 305  ILE B CA   1 ? 2 
ATOM   14394 C  C    . ILE B 1 305 ? -3.116  54.549  43.658  1.000 37.449  0 305  ILE B C    1 ? 2 
ATOM   14395 O  O    . ILE B 1 305 ? -2.236  54.808  42.825  1.000 37.730  0 305  ILE B O    1 ? 2 
ATOM   14396 C  CB   . ILE B 1 305 ? -4.227  52.290  43.838  1.000 35.995  0 305  ILE B CB   1 ? 2 
ATOM   14397 C  CG1  . ILE B 1 305 ? -3.996  50.850  44.328  1.000 36.587  0 305  ILE B CG1  1 ? 2 
ATOM   14398 C  CG2  . ILE B 1 305 ? -4.272  52.350  42.305  1.000 37.770  0 305  ILE B CG2  1 ? 2 
ATOM   14399 C  CD1  . ILE B 1 305 ? -5.231  49.979  44.340  1.000 36.701  0 305  ILE B CD1  1 ? 2 
ATOM   14400 H  H    . ILE B 1 305 ? -4.083  53.092  46.204  1.000 37.421  0 305  ILE B H    1 c 2 
ATOM   14401 H  HA   . ILE B 1 305 ? -2.268  52.768  44.234  1.000 37.424  0 305  ILE B HA   1 c 2 
ATOM   14402 H  HB   . ILE B 1 305 ? -5.087  52.599  44.185  1.000 36.493  0 305  ILE B HB   1 c 2 
ATOM   14403 H  HG12 . ILE B 1 305 ? -3.325  50.430  43.753  1.000 36.593  0 305  ILE B HG12 1 c 2 
ATOM   14404 H  HG13 . ILE B 1 305 ? -3.629  50.882  45.235  1.000 36.572  0 305  ILE B HG13 1 c 2 
ATOM   14405 H  HG21 . ILE B 1 305 ? -4.899  51.686  41.972  1.000 36.771  0 305  ILE B HG21 1 c 2 
ATOM   14406 H  HG22 . ILE B 1 305 ? -3.387  52.164  41.946  1.000 37.526  0 305  ILE B HG22 1 c 2 
ATOM   14407 H  HG23 . ILE B 1 305 ? -4.556  53.232  42.017  1.000 37.675  0 305  ILE B HG23 1 c 2 
ATOM   14408 H  HD11 . ILE B 1 305 ? -5.905  50.373  44.927  1.000 36.333  0 305  ILE B HD11 1 c 2 
ATOM   14409 H  HD12 . ILE B 1 305 ? -5.000  49.089  44.666  1.000 36.103  0 305  ILE B HD12 1 c 2 
ATOM   14410 H  HD13 . ILE B 1 305 ? -5.590  49.910  43.436  1.000 36.376  0 305  ILE B HD13 1 c 2 
ATOM   14411 N  N    . LEU B 1 306 ? -4.052  55.429  44.055  1.000 38.386  0 306  LEU B N    1 ? 2 
ATOM   14412 C  CA   . LEU B 1 306 ? -4.133  56.785  43.542  1.000 40.522  0 306  LEU B CA   1 ? 2 
ATOM   14413 C  C    . LEU B 1 306 ? -2.867  57.579  43.890  1.000 40.515  0 306  LEU B C    1 ? 2 
ATOM   14414 O  O    . LEU B 1 306 ? -2.273  58.248  43.049  1.000 44.942  0 306  LEU B O    1 ? 2 
ATOM   14415 C  CB   . LEU B 1 306 ? -5.393  57.463  44.066  1.000 39.371  0 306  LEU B CB   1 ? 2 
ATOM   14416 C  CG   . LEU B 1 306 ? -5.621  58.888  43.530  1.000 41.801  0 306  LEU B CG   1 ? 2 
ATOM   14417 C  CD1  . LEU B 1 306 ? -5.853  58.955  42.009  1.000 43.830  0 306  LEU B CD1  1 ? 2 
ATOM   14418 C  CD2  . LEU B 1 306 ? -6.824  59.443  44.199  1.000 44.707  0 306  LEU B CD2  1 ? 2 
ATOM   14419 H  H    . LEU B 1 306 ? -4.672  55.161  44.670  1.000 38.024  0 306  LEU B H    1 c 2 
ATOM   14420 H  HA   . LEU B 1 306 ? -4.192  56.728  42.555  1.000 40.000  0 306  LEU B HA   1 c 2 
ATOM   14421 H  HB2  . LEU B 1 306 ? -6.168  56.908  43.821  1.000 39.393  0 306  LEU B HB2  1 c 2 
ATOM   14422 H  HB3  . LEU B 1 306 ? -5.337  57.503  45.048  1.000 39.883  0 306  LEU B HB3  1 c 2 
ATOM   14423 H  HG   . LEU B 1 306 ? -4.838  59.450  43.764  1.000 42.983  0 306  LEU B HG   1 c 2 
ATOM   14424 H  HD11 . LEU B 1 306 ? -5.050  58.665  41.544  1.000 43.397  0 306  LEU B HD11 1 c 2 
ATOM   14425 H  HD12 . LEU B 1 306 ? -6.062  59.869  41.752  1.000 43.934  0 306  LEU B HD12 1 c 2 
ATOM   14426 H  HD13 . LEU B 1 306 ? -6.594  58.375  41.767  1.000 42.715  0 306  LEU B HD13 1 c 2 
ATOM   14427 H  HD21 . LEU B 1 306 ? -6.687  59.451  45.162  1.000 43.622  0 306  LEU B HD21 1 c 2 
ATOM   14428 H  HD22 . LEU B 1 306 ? -7.597  58.892  43.989  1.000 43.203  0 306  LEU B HD22 1 c 2 
ATOM   14429 H  HD23 . LEU B 1 306 ? -6.980  60.350  43.888  1.000 44.398  0 306  LEU B HD23 1 c 2 
ATOM   14430 N  N    . SER B 1 307 ? -2.394  57.506  45.133  1.000 43.199  0 307  SER B N    1 ? 2 
ATOM   14431 C  CA   . SER B 1 307 ? -1.172  58.202  45.494  1.000 43.328  0 307  SER B CA   1 ? 2 
ATOM   14432 C  C    . SER B 1 307 ? 0.003   57.758  44.609  1.000 47.797  0 307  SER B C    1 ? 2 
ATOM   14433 O  O    . SER B 1 307 ? 0.715   58.585  43.995  1.000 45.813  0 307  SER B O    1 ? 2 
ATOM   14434 C  CB   . SER B 1 307 ? -0.877  58.085  46.995  1.000 43.912  0 307  SER B CB   1 ? 2 
ATOM   14435 O  OG   . SER B 1 307 ? 0.423   58.558  47.288  1.000 40.539  0 307  SER B OG   1 ? 2 
ATOM   14436 H  H    . SER B 1 307 ? -2.838  57.019  45.767  1.000 41.767  0 307  SER B H    1 c 2 
ATOM   14437 H  HA   . SER B 1 307 ? -1.325  59.163  45.305  1.000 44.913  0 307  SER B HA   1 c 2 
ATOM   14438 H  HB2  . SER B 1 307 ? -1.533  58.606  47.496  1.000 42.629  0 307  SER B HB2  1 c 2 
ATOM   14439 H  HB3  . SER B 1 307 ? -0.954  57.151  47.269  1.000 42.008  0 307  SER B HB3  1 c 2 
ATOM   14440 H  HG   . SER B 1 307 ? 0.538   58.438  48.126  0.000 30.000  0 307  SER B HG   1 c 2 
ATOM   14441 N  N    . ASP B 1 308 ? 0.190   56.438  44.521  1.000 42.487  0 308  ASP B N    1 ? 2 
ATOM   14442 C  CA   . ASP B 1 308 ? 1.261   55.893  43.708  1.000 46.830  0 308  ASP B CA   1 ? 2 
ATOM   14443 C  C    . ASP B 1 308 ? 1.158   56.401  42.269  1.000 46.229  0 308  ASP B C    1 ? 2 
ATOM   14444 O  O    . ASP B 1 308 ? 2.165   56.750  41.692  1.000 46.472  0 308  ASP B O    1 ? 2 
ATOM   14445 C  CB   . ASP B 1 308 ? 1.241   54.375  43.792  1.000 45.759  0 308  ASP B CB   1 ? 2 
ATOM   14446 C  CG   . ASP B 1 308 ? 1.628   53.896  45.179  1.000 51.172  0 308  ASP B CG   1 ? 2 
ATOM   14447 O  OD1  . ASP B 1 308 ? 1.967   54.777  45.983  1.000 52.047  0 308  ASP B OD1  1 ? 2 
ATOM   14448 O  OD2  . ASP B 1 308 ? 1.626   52.684  45.440  1.000 47.963  0 308  ASP B OD2  1 ? 2 
ATOM   14449 H  H    . ASP B 1 308 ? -0.360  55.867  44.976  1.000 43.801  0 308  ASP B H    1 c 2 
ATOM   14450 H  HA   . ASP B 1 308 ? 2.117   56.206  44.080  1.000 46.451  0 308  ASP B HA   1 c 2 
ATOM   14451 H  HB2  . ASP B 1 308 ? 0.341   54.048  43.586  1.000 46.408  0 308  ASP B HB2  1 c 2 
ATOM   14452 H  HB3  . ASP B 1 308 ? 1.868   53.999  43.138  1.000 47.150  0 308  ASP B HB3  1 c 2 
ATOM   14453 N  N    . GLY B 1 309 ? -0.066  56.455  41.721  1.000 44.860  0 309  GLY B N    1 ? 2 
ATOM   14454 C  CA   . GLY B 1 309 ? -0.312  56.776  40.322  1.000 47.399  0 309  GLY B CA   1 ? 2 
ATOM   14455 C  C    . GLY B 1 309 ? -0.156  58.263  39.992  1.000 47.038  0 309  GLY B C    1 ? 2 
ATOM   14456 O  O    . GLY B 1 309 ? -0.173  58.628  38.812  1.000 45.113  0 309  GLY B O    1 ? 2 
ATOM   14457 H  H    . GLY B 1 309 ? -0.788  56.275  42.252  1.000 45.033  0 309  GLY B H    1 c 2 
ATOM   14458 H  HA2  . GLY B 1 309 ? 0.314   56.255  39.765  1.000 46.506  0 309  GLY B HA2  1 c 2 
ATOM   14459 H  HA3  . GLY B 1 309 ? -1.226  56.489  40.089  1.000 45.946  0 309  GLY B HA3  1 c 2 
ATOM   14460 N  N    . THR B 1 310 ? -0.055  59.107  41.027  1.000 46.618  0 310  THR B N    1 ? 2 
ATOM   14461 C  CA   . THR B 1 310 ? 0.111   60.540  40.861  1.000 46.015  0 310  THR B CA   1 ? 2 
ATOM   14462 C  C    . THR B 1 310 ? 1.426   60.979  41.505  1.000 49.815  0 310  THR B C    1 ? 2 
ATOM   14463 O  O    . THR B 1 310 ? 1.606   62.149  41.786  1.000 48.088  0 310  THR B O    1 ? 2 
ATOM   14464 C  CB   . THR B 1 310 ? -1.069  61.331  41.438  1.000 46.732  0 310  THR B CB   1 ? 2 
ATOM   14465 O  OG1  . THR B 1 310 ? -1.298  61.024  42.813  1.000 46.550  0 310  THR B OG1  1 ? 2 
ATOM   14466 C  CG2  . THR B 1 310 ? -2.344  61.090  40.655  1.000 45.598  0 310  THR B CG2  1 ? 2 
ATOM   14467 H  H    . THR B 1 310 ? -0.106  58.776  41.877  1.000 46.085  0 310  THR B H    1 c 2 
ATOM   14468 H  HA   . THR B 1 310 ? 0.161   60.730  39.901  1.000 47.357  0 310  THR B HA   1 c 2 
ATOM   14469 H  HB   . THR B 1 310 ? -0.863  62.294  41.363  1.000 47.443  0 310  THR B HB   1 c 2 
ATOM   14470 H  HG1  . THR B 1 310 ? -1.485  60.178  42.879  0.000 30.000  0 310  THR B HG1  1 c 2 
ATOM   14471 H  HG21 . THR B 1 310 ? -3.069  61.603  41.049  1.000 45.804  0 310  THR B HG21 1 c 2 
ATOM   14472 H  HG22 . THR B 1 310 ? -2.566  60.145  40.679  1.000 44.951  0 310  THR B HG22 1 c 2 
ATOM   14473 H  HG23 . THR B 1 310 ? -2.215  61.368  39.732  1.000 46.197  0 310  THR B HG23 1 c 2 
ATOM   14474 N  N    . GLY B 1 311 ? 2.352   60.045  41.720  1.000 49.544  0 311  GLY B N    1 ? 2 
ATOM   14475 C  CA   . GLY B 1 311 ? 3.597   60.358  42.401  1.000 50.924  0 311  GLY B CA   1 ? 2 
ATOM   14476 C  C    . GLY B 1 311 ? 3.345   61.041  43.724  1.000 49.993  0 311  GLY B C    1 ? 2 
ATOM   14477 O  O    . GLY B 1 311 ? 3.969   62.040  44.056  1.000 51.428  0 311  GLY B O    1 ? 2 
ATOM   14478 H  H    . GLY B 1 311 ? 2.213   59.190  41.429  1.000 48.958  0 311  GLY B H    1 c 2 
ATOM   14479 H  HA2  . GLY B 1 311 ? 4.101   59.524  42.551  1.000 50.198  0 311  GLY B HA2  1 c 2 
ATOM   14480 H  HA3  . GLY B 1 311 ? 4.142   60.944  41.825  1.000 51.383  0 311  GLY B HA3  1 c 2 
ATOM   14481 N  N    . GLY B 1 312 ? 2.396   60.488  44.469  1.000 48.434  0 312  GLY B N    1 ? 2 
ATOM   14482 C  CA   . GLY B 1 312 ? 2.084   60.968  45.799  1.000 50.991  0 312  GLY B CA   1 ? 2 
ATOM   14483 C  C    . GLY B 1 312 ? 1.507   62.377  45.813  1.000 53.312  0 312  GLY B C    1 ? 2 
ATOM   14484 O  O    . GLY B 1 312 ? 1.341   62.925  46.888  1.000 53.201  0 312  GLY B O    1 ? 2 
ATOM   14485 H  H    . GLY B 1 312 ? 1.925   59.777  44.140  1.000 48.400  0 312  GLY B H    1 c 2 
ATOM   14486 H  HA2  . GLY B 1 312 ? 1.439   60.353  46.212  1.000 49.788  0 312  GLY B HA2  1 c 2 
ATOM   14487 H  HA3  . GLY B 1 312 ? 2.906   60.949  46.343  1.000 51.078  0 312  GLY B HA3  1 c 2 
ATOM   14488 N  N    . LYS B 1 313 ? 1.207   62.949  44.643  1.000 54.226  0 313  LYS B N    1 ? 2 
ATOM   14489 C  CA   . LYS B 1 313 ? 0.664   64.290  44.559  1.000 57.331  0 313  LYS B CA   1 ? 2 
ATOM   14490 C  C    . LYS B 1 313 ? -0.816  64.319  44.935  1.000 54.628  0 313  LYS B C    1 ? 2 
ATOM   14491 O  O    . LYS B 1 313 ? -1.248  65.299  45.500  1.000 53.873  0 313  LYS B O    1 ? 2 
ATOM   14492 C  CB   . LYS B 1 313 ? 1.012   64.999  43.242  1.000 61.846  0 313  LYS B CB   1 ? 2 
ATOM   14493 C  CG   . LYS B 1 313 ? 2.286   65.838  43.424  1.000 72.236  0 313  LYS B CG   1 ? 2 
ATOM   14494 C  CD   . LYS B 1 313 ? 2.945   66.397  42.166  1.000 84.246  0 313  LYS B CD   1 ? 2 
ATOM   14495 C  CE   . LYS B 1 313 ? 3.450   65.284  41.271  1.000 84.900  0 313  LYS B CE   1 ? 2 
ATOM   14496 N  NZ   . LYS B 1 313 ? 4.169   65.750  40.076  1.000 81.220  0 313  LYS B NZ   1 ? 2 
ATOM   14497 H  H    . LYS B 1 313 ? 1.323   62.479  43.870  1.000 54.360  0 313  LYS B H    1 c 2 
ATOM   14498 H  HA   . LYS B 1 313 ? 1.129   64.823  45.254  1.000 57.856  0 313  LYS B HA   1 c 2 
ATOM   14499 H  HB2  . LYS B 1 313 ? 1.154   64.338  42.533  1.000 62.510  0 313  LYS B HB2  1 c 2 
ATOM   14500 H  HB3  . LYS B 1 313 ? 0.273   65.587  42.975  1.000 63.006  0 313  LYS B HB3  1 c 2 
ATOM   14501 H  HG2  . LYS B 1 313 ? 2.069   66.590  44.017  1.000 72.486  0 313  LYS B HG2  1 c 2 
ATOM   14502 H  HG3  . LYS B 1 313 ? 2.946   65.284  43.896  1.000 71.785  0 313  LYS B HG3  1 c 2 
ATOM   14503 H  HD2  . LYS B 1 313 ? 2.293   66.939  41.671  1.000 81.882  0 313  LYS B HD2  1 c 2 
ATOM   14504 H  HD3  . LYS B 1 313 ? 3.698   66.973  42.421  1.000 82.716  0 313  LYS B HD3  1 c 2 
ATOM   14505 H  HE2  . LYS B 1 313 ? 4.045   64.712  41.788  1.000 83.113  0 313  LYS B HE2  1 c 2 
ATOM   14506 H  HE3  . LYS B 1 313 ? 2.697   64.740  40.982  1.000 82.050  0 313  LYS B HE3  1 c 2 
ATOM   14507 H  HZ1  . LYS B 1 313 ? 4.870   66.269  40.324  1.000 83.438  0 313  LYS B HZ1  1 c 2 
ATOM   14508 H  HZ2  . LYS B 1 313 ? 3.611   66.235  39.552  1.000 82.602  0 313  LYS B HZ2  1 c 2 
ATOM   14509 H  HZ3  . LYS B 1 313 ? 4.476   65.039  39.607  1.000 82.195  0 313  LYS B HZ3  1 c 2 
ATOM   14510 N  N    . ILE B 1 314 ? -1.596  63.269  44.684  1.000 52.393  0 314  ILE B N    1 ? 2 
ATOM   14511 C  CA   . ILE B 1 314 ? -2.993  63.246  45.111  1.000 49.991  0 314  ILE B CA   1 ? 2 
ATOM   14512 C  C    . ILE B 1 314 ? -3.208  62.167  46.166  1.000 50.314  0 314  ILE B C    1 ? 2 
ATOM   14513 O  O    . ILE B 1 314 ? -3.450  61.001  45.809  1.000 45.615  0 314  ILE B O    1 ? 2 
ATOM   14514 C  CB   . ILE B 1 314 ? -3.934  63.013  43.924  1.000 51.749  0 314  ILE B CB   1 ? 2 
ATOM   14515 C  CG1  . ILE B 1 314 ? -3.706  64.060  42.863  1.000 61.074  0 314  ILE B CG1  1 ? 2 
ATOM   14516 C  CG2  . ILE B 1 314 ? -5.389  62.985  44.385  1.000 49.446  0 314  ILE B CG2  1 ? 2 
ATOM   14517 C  CD1  . ILE B 1 314 ? -4.793  64.039  41.815  1.000 64.887  0 314  ILE B CD1  1 ? 2 
ATOM   14518 H  H    . ILE B 1 314 ? -1.260  62.550  44.231  1.000 51.916  0 314  ILE B H    1 c 2 
ATOM   14519 H  HA   . ILE B 1 314 ? -3.212  64.112  45.504  1.000 51.461  0 314  ILE B HA   1 c 2 
ATOM   14520 H  HB   . ILE B 1 314 ? -3.721  62.141  43.536  1.000 51.849  0 314  ILE B HB   1 c 2 
ATOM   14521 H  HG12 . ILE B 1 314 ? -3.681  64.944  43.283  1.000 60.442  0 314  ILE B HG12 1 c 2 
ATOM   14522 H  HG13 . ILE B 1 314 ? -2.841  63.900  42.433  1.000 60.079  0 314  ILE B HG13 1 c 2 
ATOM   14523 H  HG21 . ILE B 1 314 ? -5.958  62.685  43.656  1.000 49.851  0 314  ILE B HG21 1 c 2 
ATOM   14524 H  HG22 . ILE B 1 314 ? -5.661  63.878  44.657  1.000 50.537  0 314  ILE B HG22 1 c 2 
ATOM   14525 H  HG23 . ILE B 1 314 ? -5.487  62.377  45.135  1.000 49.310  0 314  ILE B HG23 1 c 2 
ATOM   14526 H  HD11 . ILE B 1 314 ? -5.007  63.112  41.598  1.000 62.480  0 314  ILE B HD11 1 c 2 
ATOM   14527 H  HD12 . ILE B 1 314 ? -4.483  64.496  41.010  1.000 64.200  0 314  ILE B HD12 1 c 2 
ATOM   14528 H  HD13 . ILE B 1 314 ? -5.592  64.485  42.152  1.000 63.409  0 314  ILE B HD13 1 c 2 
ATOM   14529 N  N    . SER B 1 315 ? -3.235  62.611  47.441  1.000 46.369  0 315  SER B N    1 ? 2 
ATOM   14530 C  CA   . SER B 1 315 ? -3.118  61.722  48.580  1.000 46.747  0 315  SER B CA   1 ? 2 
ATOM   14531 C  C    . SER B 1 315 ? -4.014  62.222  49.699  1.000 48.957  0 315  SER B C    1 ? 2 
ATOM   14532 O  O    . SER B 1 315 ? -3.950  63.398  50.114  1.000 42.629  0 315  SER B O    1 ? 2 
ATOM   14533 C  CB   . SER B 1 315 ? -1.693  61.538  49.019  1.000 50.506  0 315  SER B CB   1 ? 2 
ATOM   14534 O  OG   . SER B 1 315 ? -1.666  60.555  50.046  1.000 49.673  0 315  SER B OG   1 ? 2 
ATOM   14535 H  H    . SER B 1 315 ? -3.332  63.507  47.597  1.000 48.210  0 315  SER B H    1 c 2 
ATOM   14536 H  HA   . SER B 1 315 ? -3.456  60.839  48.300  1.000 46.886  0 315  SER B HA   1 c 2 
ATOM   14537 H  HB2  . SER B 1 315 ? -1.148  61.245  48.264  1.000 49.865  0 315  SER B HB2  1 c 2 
ATOM   14538 H  HB3  . SER B 1 315 ? -1.339  62.382  49.357  1.000 50.444  0 315  SER B HB3  1 c 2 
ATOM   14539 H  HG   . SER B 1 315 ? -0.817  60.439  50.297  0.000 30.000  0 315  SER B HG   1 c 2 
ATOM   14540 N  N    . LEU B 1 316 ? -4.893  61.306  50.155  1.000 43.743  0 316  LEU B N    1 ? 2 
ATOM   14541 C  CA   . LEU B 1 316 ? -5.729  61.560  51.322  1.000 43.085  0 316  LEU B CA   1 ? 2 
ATOM   14542 C  C    . LEU B 1 316 ? -5.272  60.747  52.514  1.000 39.325  0 316  LEU B C    1 ? 2 
ATOM   14543 O  O    . LEU B 1 316 ? -5.958  60.699  53.533  1.000 43.046  0 316  LEU B O    1 ? 2 
ATOM   14544 C  CB   . LEU B 1 316 ? -7.198  61.272  51.024  1.000 45.166  0 316  LEU B CB   1 ? 2 
ATOM   14545 C  CG   . LEU B 1 316 ? -7.820  62.129  49.920  1.000 49.041  0 316  LEU B CG   1 ? 2 
ATOM   14546 C  CD1  . LEU B 1 316 ? -9.267  61.689  49.853  1.000 48.241  0 316  LEU B CD1  1 ? 2 
ATOM   14547 C  CD2  . LEU B 1 316 ? -7.652  63.629  50.189  1.000 48.954  0 316  LEU B CD2  1 ? 2 
ATOM   14548 H  H    . LEU B 1 316 ? -4.974  60.504  49.724  1.000 44.105  0 316  LEU B H    1 c 2 
ATOM   14549 H  HA   . LEU B 1 316 ? -5.637  62.516  51.562  1.000 43.697  0 316  LEU B HA   1 c 2 
ATOM   14550 H  HB2  . LEU B 1 316 ? -7.281  60.325  50.769  1.000 44.567  0 316  LEU B HB2  1 c 2 
ATOM   14551 H  HB3  . LEU B 1 316 ? -7.713  61.410  51.853  1.000 44.999  0 316  LEU B HB3  1 c 2 
ATOM   14552 H  HG   . LEU B 1 316 ? -7.379  61.906  49.060  1.000 48.295  0 316  LEU B HG   1 c 2 
ATOM   14553 H  HD11 . LEU B 1 316 ? -9.323  60.827  49.404  1.000 47.783  0 316  LEU B HD11 1 c 2 
ATOM   14554 H  HD12 . LEU B 1 316 ? -9.784  62.346  49.356  1.000 48.730  0 316  LEU B HD12 1 c 2 
ATOM   14555 H  HD13 . LEU B 1 316 ? -9.625  61.606  50.749  1.000 48.106  0 316  LEU B HD13 1 c 2 
ATOM   14556 H  HD21 . LEU B 1 316 ? -6.726  63.885  50.043  1.000 49.740  0 316  LEU B HD21 1 c 2 
ATOM   14557 H  HD22 . LEU B 1 316 ? -7.900  63.824  51.108  1.000 49.176  0 316  LEU B HD22 1 c 2 
ATOM   14558 H  HD23 . LEU B 1 316 ? -8.225  64.133  49.586  1.000 49.601  0 316  LEU B HD23 1 c 2 
ATOM   14559 N  N    . LEU B 1 317 ? -4.063  60.212  52.426  1.000 40.313  0 317  LEU B N    1 ? 2 
ATOM   14560 C  CA   . LEU B 1 317 ? -3.567  59.343  53.478  1.000 41.560  0 317  LEU B CA   1 ? 2 
ATOM   14561 C  C    . LEU B 1 317 ? -3.181  60.111  54.749  1.000 43.546  0 317  LEU B C    1 ? 2 
ATOM   14562 O  O    . LEU B 1 317 ? -3.035  59.516  55.825  1.000 39.392  0 317  LEU B O    1 ? 2 
ATOM   14563 C  CB   . LEU B 1 317 ? -2.407  58.564  52.904  1.000 44.087  0 317  LEU B CB   1 ? 2 
ATOM   14564 C  CG   . LEU B 1 317 ? -2.807  57.491  51.895  1.000 44.747  0 317  LEU B CG   1 ? 2 
ATOM   14565 C  CD1  . LEU B 1 317 ? -1.535  57.077  51.173  1.000 50.237  0 317  LEU B CD1  1 ? 2 
ATOM   14566 C  CD2  . LEU B 1 317 ? -3.484  56.328  52.598  1.000 43.371  0 317  LEU B CD2  1 ? 2 
ATOM   14567 H  H    . LEU B 1 317 ? -3.528  60.393  51.707  1.000 41.030  0 317  LEU B H    1 c 2 
ATOM   14568 H  HA   . LEU B 1 317 ? -4.291  58.710  53.715  1.000 41.218  0 317  LEU B HA   1 c 2 
ATOM   14569 H  HB2  . LEU B 1 317 ? -1.793  59.197  52.466  1.000 44.539  0 317  LEU B HB2  1 c 2 
ATOM   14570 H  HB3  . LEU B 1 317 ? -1.925  58.132  53.646  1.000 43.727  0 317  LEU B HB3  1 c 2 
ATOM   14571 H  HG   . LEU B 1 317 ? -3.438  57.886  51.240  1.000 45.269  0 317  LEU B HG   1 c 2 
ATOM   14572 H  HD11 . LEU B 1 317 ? -1.173  57.838  50.688  1.000 49.264  0 317  LEU B HD11 1 c 2 
ATOM   14573 H  HD12 . LEU B 1 317 ? -1.736  56.362  50.547  1.000 48.186  0 317  LEU B HD12 1 c 2 
ATOM   14574 H  HD13 . LEU B 1 317 ? -0.881  56.765  51.820  1.000 48.727  0 317  LEU B HD13 1 c 2 
ATOM   14575 H  HD21 . LEU B 1 317 ? -4.350  56.610  52.936  1.000 43.191  0 317  LEU B HD21 1 c 2 
ATOM   14576 H  HD22 . LEU B 1 317 ? -2.930  56.028  53.338  1.000 43.482  0 317  LEU B HD22 1 c 2 
ATOM   14577 H  HD23 . LEU B 1 317 ? -3.606  55.597  51.970  1.000 43.050  0 317  LEU B HD23 1 c 2 
ATOM   14578 N  N    . ASN B 1 318 ? -3.059  61.424  54.614  1.000 41.145  0 318  ASN B N    1 ? 2 
ATOM   14579 C  CA   . ASN B 1 318 ? -2.824  62.287  55.759  1.000 47.724  0 318  ASN B CA   1 ? 2 
ATOM   14580 C  C    . ASN B 1 318 ? -4.128  62.782  56.396  1.000 47.102  0 318  ASN B C    1 ? 2 
ATOM   14581 O  O    . ASN B 1 318 ? -4.081  63.601  57.300  1.000 46.665  0 318  ASN B O    1 ? 2 
ATOM   14582 C  CB   . ASN B 1 318 ? -1.945  63.451  55.311  1.000 51.057  0 318  ASN B CB   1 ? 2 
ATOM   14583 C  CG   . ASN B 1 318 ? -2.648  64.359  54.323  1.000 53.689  0 318  ASN B CG   1 ? 2 
ATOM   14584 O  OD1  . ASN B 1 318 ? -3.548  63.946  53.582  1.000 53.777  0 318  ASN B OD1  1 ? 2 
ATOM   14585 N  ND2  . ASN B 1 318 ? -2.225  65.606  54.261  1.000 62.911  0 318  ASN B ND2  1 ? 2 
ATOM   14586 H  H    . ASN B 1 318 ? -3.104  61.799  53.783  1.000 43.540  0 318  ASN B H    1 c 2 
ATOM   14587 H  HA   . ASN B 1 318 ? -2.320  61.779  56.434  1.000 46.517  0 318  ASN B HA   1 c 2 
ATOM   14588 H  HB2  . ASN B 1 318 ? -1.682  63.973  56.095  1.000 51.494  0 318  ASN B HB2  1 c 2 
ATOM   14589 H  HB3  . ASN B 1 318 ? -1.132  63.097  54.897  1.000 51.285  0 318  ASN B HB3  1 c 2 
ATOM   14590 H  HD21 . ASN B 1 318 ? -1.529  65.865  54.747  1.000 60.565  0 318  ASN B HD21 1 c 2 
ATOM   14591 H  HD22 . ASN B 1 318 ? -2.637  66.187  53.732  1.000 60.491  0 318  ASN B HD22 1 c 2 
ATOM   14592 N  N    . GLU B 1 319 ? -5.302  62.404  55.885  1.000 42.600  0 319  GLU B N    1 ? 2 
ATOM   14593 C  CA   . GLU B 1 319 ? -6.554  62.941  56.402  1.000 45.143  0 319  GLU B CA   1 ? 2 
ATOM   14594 C  C    . GLU B 1 319 ? -6.872  62.209  57.691  1.000 45.112  0 319  GLU B C    1 ? 2 
ATOM   14595 O  O    . GLU B 1 319 ? -6.641  61.010  57.798  1.000 40.705  0 319  GLU B O    1 ? 2 
ATOM   14596 C  CB   . GLU B 1 319 ? -7.761  62.797  55.465  1.000 46.493  0 319  GLU B CB   1 ? 2 
ATOM   14597 C  CG   . GLU B 1 319 ? -7.712  63.718  54.249  1.000 51.593  0 319  GLU B CG   1 ? 2 
ATOM   14598 C  CD   . GLU B 1 319 ? -8.090  65.147  54.630  1.000 54.523  0 319  GLU B CD   1 ? 2 
ATOM   14599 O  OE1  . GLU B 1 319 ? -8.573  65.220  55.768  1.000 54.219  0 319  GLU B OE1  1 ? 2 
ATOM   14600 O  OE2  . GLU B 1 319 ? -7.921  66.166  53.913  1.000 52.778  0 319  GLU B OE2  1 ? 2 
ATOM   14601 H  H    . GLU B 1 319 ? -5.330  61.799  55.201  1.000 43.699  0 319  GLU B H    1 c 2 
ATOM   14602 H  HA   . GLU B 1 319 ? -6.421  63.900  56.593  1.000 45.894  0 319  GLU B HA   1 c 2 
ATOM   14603 H  HB2  . GLU B 1 319 ? -7.793  61.873  55.143  1.000 46.401  0 319  GLU B HB2  1 c 2 
ATOM   14604 H  HB3  . GLU B 1 319 ? -8.581  62.960  55.974  1.000 46.893  0 319  GLU B HB3  1 c 2 
ATOM   14605 H  HG2  . GLU B 1 319 ? -6.807  63.715  53.871  1.000 51.394  0 319  GLU B HG2  1 c 2 
ATOM   14606 H  HG3  . GLU B 1 319 ? -8.336  63.392  53.565  1.000 50.709  0 319  GLU B HG3  1 c 2 
ATOM   14607 N  N    . PRO B 1 320 ? -7.263  62.936  58.740  1.000 45.836  0 320  PRO B N    1 ? 2 
ATOM   14608 C  CA   . PRO B 1 320 ? -7.608  62.292  60.013  1.000 45.540  0 320  PRO B CA   1 ? 2 
ATOM   14609 C  C    . PRO B 1 320 ? -8.770  61.298  60.030  1.000 42.995  0 320  PRO B C    1 ? 2 
ATOM   14610 O  O    . PRO B 1 320 ? -8.686  60.280  60.707  1.000 45.352  0 320  PRO B O    1 ? 2 
ATOM   14611 C  CB   . PRO B 1 320 ? -7.874  63.482  60.973  1.000 48.285  0 320  PRO B CB   1 ? 2 
ATOM   14612 C  CG   . PRO B 1 320 ? -7.531  64.756  60.227  1.000 54.924  0 320  PRO B CG   1 ? 2 
ATOM   14613 C  CD   . PRO B 1 320 ? -7.125  64.409  58.815  1.000 53.087  0 320  PRO B CD   1 ? 2 
ATOM   14614 H  HA   . PRO B 1 320 ? -6.794  61.821  60.324  1.000 45.519  0 320  PRO B HA   1 c 2 
ATOM   14615 H  HB2  . PRO B 1 320 ? -8.814  63.493  61.256  1.000 48.738  0 320  PRO B HB2  1 c 2 
ATOM   14616 H  HB3  . PRO B 1 320 ? -7.317  63.400  61.783  1.000 49.034  0 320  PRO B HB3  1 c 2 
ATOM   14617 H  HG2  . PRO B 1 320 ? -8.312  65.351  60.211  1.000 53.262  0 320  PRO B HG2  1 c 2 
ATOM   14618 H  HG3  . PRO B 1 320 ? -6.801  65.228  60.682  1.000 53.677  0 320  PRO B HG3  1 c 2 
ATOM   14619 H  HD2  . PRO B 1 320 ? -7.712  64.853  58.166  1.000 52.124  0 320  PRO B HD2  1 c 2 
ATOM   14620 H  HD3  . PRO B 1 320 ? -6.197  64.684  58.645  1.000 52.437  0 320  PRO B HD3  1 c 2 
ATOM   14621 N  N    . MET B 1 321 ? -9.851  61.562  59.289  1.000 43.890  0 321  MET B N    1 ? 2 
ATOM   14622 C  CA   . MET B 1 321 ? -10.896 60.563  59.082  1.000 43.906  0 321  MET B CA   1 ? 2 
ATOM   14623 C  C    . MET B 1 321 ? -10.325 59.211  58.608  1.000 41.644  0 321  MET B C    1 ? 2 
ATOM   14624 O  O    . MET B 1 321 ? -10.757 58.163  59.092  1.000 38.095  0 321  MET B O    1 ? 2 
ATOM   14625 C  CB   . MET B 1 321 ? -11.967 61.119  58.143  1.000 44.129  0 321  MET B CB   1 ? 2 
ATOM   14626 C  CG   . MET B 1 321 ? -13.064 60.135  57.821  1.000 47.382  0 321  MET B CG   1 ? 2 
ATOM   14627 S  SD   . MET B 1 321 ? -14.358 60.865  56.796  1.000 48.350  0 321  MET B SD   1 ? 2 
ATOM   14628 C  CE   . MET B 1 321 ? -15.056 59.292  56.304  1.000 55.819  0 321  MET B CE   1 ? 2 
ATOM   14629 H  H    . MET B 1 321 ? -9.943  62.385  58.903  1.000 44.383  0 321  MET B H    1 c 2 
ATOM   14630 H  HA   . MET B 1 321 ? -11.317 60.400  59.964  1.000 43.079  0 321  MET B HA   1 c 2 
ATOM   14631 H  HB2  . MET B 1 321 ? -12.364 61.915  58.558  1.000 45.324  0 321  MET B HB2  1 c 2 
ATOM   14632 H  HB3  . MET B 1 321 ? -11.536 61.401  57.308  1.000 45.389  0 321  MET B HB3  1 c 2 
ATOM   14633 H  HG2  . MET B 1 321 ? -12.685 59.367  57.349  1.000 46.211  0 321  MET B HG2  1 c 2 
ATOM   14634 H  HG3  . MET B 1 321 ? -13.464 59.811  58.653  1.000 46.108  0 321  MET B HG3  1 c 2 
ATOM   14635 H  HE1  . MET B 1 321 ? -15.857 59.448  55.770  1.000 53.583  0 321  MET B HE1  1 c 2 
ATOM   14636 H  HE2  . MET B 1 321 ? -14.403 58.798  55.774  1.000 53.415  0 321  MET B HE2  1 c 2 
ATOM   14637 H  HE3  . MET B 1 321 ? -15.287 58.777  57.099  1.000 53.101  0 321  MET B HE3  1 c 2 
ATOM   14638 N  N    . ILE B 1 322 ? -9.320  59.210  57.710  1.000 38.766  0 322  ILE B N    1 ? 2 
ATOM   14639 C  CA   . ILE B 1 322 ? -8.784  57.970  57.183  1.000 38.754  0 322  ILE B CA   1 ? 2 
ATOM   14640 C  C    . ILE B 1 322 ? -8.009  57.227  58.288  1.000 37.061  0 322  ILE B C    1 ? 2 
ATOM   14641 O  O    . ILE B 1 322 ? -8.095  56.000  58.395  1.000 32.059  0 322  ILE B O    1 ? 2 
ATOM   14642 C  CB   . ILE B 1 322 ? -7.966  58.229  55.891  1.000 38.975  0 322  ILE B CB   1 ? 2 
ATOM   14643 C  CG1  . ILE B 1 322 ? -8.796  58.921  54.778  1.000 39.383  0 322  ILE B CG1  1 ? 2 
ATOM   14644 C  CG2  . ILE B 1 322 ? -7.303  56.969  55.348  1.000 35.397  0 322  ILE B CG2  1 ? 2 
ATOM   14645 C  CD1  . ILE B 1 322 ? -10.157 58.315  54.459  1.000 40.744  0 322  ILE B CD1  1 ? 2 
ATOM   14646 H  H    . ILE B 1 322 ? -8.967  60.003  57.423  1.000 40.215  0 322  ILE B H    1 c 2 
ATOM   14647 H  HA   . ILE B 1 322 ? -9.543  57.408  56.935  1.000 37.891  0 322  ILE B HA   1 c 2 
ATOM   14648 H  HB   . ILE B 1 322 ? -7.247  58.848  56.132  1.000 38.971  0 322  ILE B HB   1 c 2 
ATOM   14649 H  HG12 . ILE B 1 322 ? -8.933  59.855  55.037  1.000 40.294  0 322  ILE B HG12 1 c 2 
ATOM   14650 H  HG13 . ILE B 1 322 ? -8.264  58.923  53.956  1.000 40.027  0 322  ILE B HG13 1 c 2 
ATOM   14651 H  HG21 . ILE B 1 322 ? -6.859  57.171  54.508  1.000 36.653  0 322  ILE B HG21 1 c 2 
ATOM   14652 H  HG22 . ILE B 1 322 ? -7.978  56.285  55.200  1.000 35.751  0 322  ILE B HG22 1 c 2 
ATOM   14653 H  HG23 . ILE B 1 322 ? -6.648  56.642  55.987  1.000 36.338  0 322  ILE B HG23 1 c 2 
ATOM   14654 H  HD11 . ILE B 1 322 ? -10.054 57.363  54.267  1.000 39.658  0 322  ILE B HD11 1 c 2 
ATOM   14655 H  HD12 . ILE B 1 322 ? -10.538 58.763  53.680  1.000 40.390  0 322  ILE B HD12 1 c 2 
ATOM   14656 H  HD13 . ILE B 1 322 ? -10.756 58.428  55.221  1.000 39.930  0 322  ILE B HD13 1 c 2 
ATOM   14657 N  N    . ARG B 1 323 ? -7.233  57.945  59.102  1.000 36.183  0 323  ARG B N    1 ? 2 
ATOM   14658 C  CA   . ARG B 1 323 ? -6.565  57.337  60.257  1.000 39.607  0 323  ARG B CA   1 ? 2 
ATOM   14659 C  C    . ARG B 1 323 ? -7.594  56.746  61.220  1.000 36.150  0 323  ARG B C    1 ? 2 
ATOM   14660 O  O    . ARG B 1 323 ? -7.404  55.618  61.651  1.000 42.873  0 323  ARG B O    1 ? 2 
ATOM   14661 C  CB   . ARG B 1 323 ? -5.597  58.309  60.946  1.000 42.723  0 323  ARG B CB   1 ? 2 
ATOM   14662 C  CG   . ARG B 1 323 ? -4.887  57.661  62.133  1.000 40.274  0 323  ARG B CG   1 ? 2 
ATOM   14663 C  CD   . ARG B 1 323 ? -3.754  58.552  62.574  1.000 43.234  0 323  ARG B CD   1 ? 2 
ATOM   14664 N  NE   . ARG B 1 323 ? -3.347  58.172  63.935  1.000 43.889  0 323  ARG B NE   1 ? 2 
ATOM   14665 C  CZ   . ARG B 1 323 ? -2.430  58.814  64.665  1.000 46.942  0 323  ARG B CZ   1 ? 2 
ATOM   14666 N  NH1  . ARG B 1 323 ? -1.746  59.835  64.171  1.000 45.816  0 323  ARG B NH1  1 ? 2 
ATOM   14667 N  NH2  . ARG B 1 323 ? -2.153  58.387  65.871  1.000 43.927  0 323  ARG B NH2  1 ? 2 
ATOM   14668 H  H    . ARG B 1 323 ? -7.106  58.835  58.937  1.000 37.850  0 323  ARG B H    1 c 2 
ATOM   14669 H  HA   . ARG B 1 323 ? -6.014  56.587  59.916  1.000 38.623  0 323  ARG B HA   1 c 2 
ATOM   14670 H  HB2  . ARG B 1 323 ? -4.927  58.613  60.297  1.000 42.133  0 323  ARG B HB2  1 c 2 
ATOM   14671 H  HB3  . ARG B 1 323 ? -6.095  59.094  61.259  1.000 41.815  0 323  ARG B HB3  1 c 2 
ATOM   14672 H  HG2  . ARG B 1 323 ? -5.519  57.543  62.875  1.000 40.879  0 323  ARG B HG2  1 c 2 
ATOM   14673 H  HG3  . ARG B 1 323 ? -4.532  56.784  61.870  1.000 41.011  0 323  ARG B HG3  1 c 2 
ATOM   14674 H  HD2  . ARG B 1 323 ? -2.993  58.456  61.966  1.000 43.288  0 323  ARG B HD2  1 c 2 
ATOM   14675 H  HD3  . ARG B 1 323 ? -4.040  59.489  62.568  1.000 43.281  0 323  ARG B HD3  1 c 2 
ATOM   14676 H  HE   . ARG B 1 323 ? -3.724  57.476  64.292  1.000 43.642  0 323  ARG B HE   1 c 2 
ATOM   14677 H  HH11 . ARG B 1 323 ? -1.181  60.278  64.688  1.000 46.928  0 323  ARG B HH11 1 c 2 
ATOM   14678 H  HH12 . ARG B 1 323 ? -1.850  60.074  63.327  1.000 46.487  0 323  ARG B HH12 1 c 2 
ATOM   14679 H  HH21 . ARG B 1 323 ? -1.530  58.791  66.352  1.000 45.327  0 323  ARG B HH21 1 c 2 
ATOM   14680 H  HH22 . ARG B 1 323 ? -2.589  57.694  66.206  1.000 44.234  0 323  ARG B HH22 1 c 2 
ATOM   14681 N  N    . ARG B 1 324 ? -8.676  57.474  61.551  1.000 36.330  0 324  ARG B N    1 ? 2 
ATOM   14682 C  CA   . ARG B 1 324 ? -9.755  56.976  62.420  1.000 35.992  0 324  ARG B CA   1 ? 2 
ATOM   14683 C  C    . ARG B 1 324 ? -10.393 55.699  61.838  1.000 37.648  0 324  ARG B C    1 ? 2 
ATOM   14684 O  O    . ARG B 1 324 ? -10.685 54.726  62.550  1.000 34.162  0 324  ARG B O    1 ? 2 
ATOM   14685 C  CB   . ARG B 1 324 ? -10.903 57.977  62.615  1.000 39.088  0 324  ARG B CB   1 ? 2 
ATOM   14686 C  CG   . ARG B 1 324 ? -10.740 59.257  63.459  1.000 41.440  0 324  ARG B CG   1 ? 2 
ATOM   14687 C  CD   . ARG B 1 324 ? -11.960 60.166  63.205  1.000 41.569  0 324  ARG B CD   1 ? 2 
ATOM   14688 N  NE   . ARG B 1 324 ? -11.467 61.504  62.943  1.000 52.562  0 324  ARG B NE   1 ? 2 
ATOM   14689 C  CZ   . ARG B 1 324 ? -11.857 62.463  62.151  1.000 51.186  0 324  ARG B CZ   1 ? 2 
ATOM   14690 N  NH1  . ARG B 1 324 ? -12.925 62.441  61.369  1.000 50.001  0 324  ARG B NH1  1 ? 2 
ATOM   14691 N  NH2  . ARG B 1 324 ? -11.081 63.498  62.148  1.000 66.300  0 324  ARG B NH2  1 ? 2 
ATOM   14692 H  H    . ARG B 1 324 ? -8.745  58.324  61.222  1.000 36.780  0 324  ARG B H    1 c 2 
ATOM   14693 H  HA   . ARG B 1 324 ? -9.365  56.759  63.306  1.000 36.867  0 324  ARG B HA   1 c 2 
ATOM   14694 H  HB2  . ARG B 1 324 ? -11.183 58.254  61.717  1.000 38.919  0 324  ARG B HB2  1 c 2 
ATOM   14695 H  HB3  . ARG B 1 324 ? -11.652 57.473  62.996  1.000 38.297  0 324  ARG B HB3  1 c 2 
ATOM   14696 H  HG2  . ARG B 1 324 ? -10.695 59.025  64.413  1.000 40.860  0 324  ARG B HG2  1 c 2 
ATOM   14697 H  HG3  . ARG B 1 324 ? -9.916  59.724  63.200  1.000 41.642  0 324  ARG B HG3  1 c 2 
ATOM   14698 H  HD2  . ARG B 1 324 ? -12.473 59.849  62.436  1.000 43.454  0 324  ARG B HD2  1 c 2 
ATOM   14699 H  HD3  . ARG B 1 324 ? -12.545 60.178  63.990  1.000 43.486  0 324  ARG B HD3  1 c 2 
ATOM   14700 H  HE   . ARG B 1 324 ? -10.770 61.723  63.418  1.000 49.767  0 324  ARG B HE   1 c 2 
ATOM   14701 H  HH11 . ARG B 1 324 ? -13.309 63.201  61.130  1.000 50.802  0 324  ARG B HH11 1 c 2 
ATOM   14702 H  HH12 . ARG B 1 324 ? -13.247 61.667  61.087  1.000 49.737  0 324  ARG B HH12 1 c 2 
ATOM   14703 H  HH21 . ARG B 1 324 ? -10.968 63.950  61.396  1.000 61.501  0 324  ARG B HH21 1 c 2 
ATOM   14704 H  HH22 . ARG B 1 324 ? -10.679 63.763  62.890  1.000 61.286  0 324  ARG B HH22 1 c 2 
ATOM   14705 N  N    . MET B 1 325 ? -10.566 55.651  60.502  1.000 35.163  0 325  MET B N    1 ? 2 
ATOM   14706 C  CA   . MET B 1 325 ? -11.141 54.482  59.855  1.000 33.018  0 325  MET B CA   1 ? 2 
ATOM   14707 C  C    . MET B 1 325 ? -10.221 53.274  59.972  1.000 35.608  0 325  MET B C    1 ? 2 
ATOM   14708 O  O    . MET B 1 325 ? -10.693 52.162  60.164  1.000 35.880  0 325  MET B O    1 ? 2 
ATOM   14709 C  CB   . MET B 1 325 ? -11.464 54.748  58.381  1.000 36.281  0 325  MET B CB   1 ? 2 
ATOM   14710 C  CG   . MET B 1 325 ? -12.613 55.719  58.175  1.000 39.466  0 325  MET B CG   1 ? 2 
ATOM   14711 S  SD   . MET B 1 325 ? -12.925 56.028  56.411  1.000 40.484  0 325  MET B SD   1 ? 2 
ATOM   14712 C  CE   . MET B 1 325 ? -13.856 54.565  56.016  1.000 39.019  0 325  MET B CE   1 ? 2 
ATOM   14713 H  H    . MET B 1 325 ? -10.324 56.367  59.988  1.000 35.791  0 325  MET B H    1 c 2 
ATOM   14714 H  HA   . MET B 1 325 ? -11.981 54.264  60.327  1.000 34.105  0 325  MET B HA   1 c 2 
ATOM   14715 H  HB2  . MET B 1 325 ? -10.662 55.105  57.943  1.000 36.548  0 325  MET B HB2  1 c 2 
ATOM   14716 H  HB3  . MET B 1 325 ? -11.687 53.895  57.949  1.000 35.822  0 325  MET B HB3  1 c 2 
ATOM   14717 H  HG2  . MET B 1 325 ? -13.425 55.354  58.581  1.000 38.499  0 325  MET B HG2  1 c 2 
ATOM   14718 H  HG3  . MET B 1 325 ? -12.410 56.565  58.615  1.000 39.214  0 325  MET B HG3  1 c 2 
ATOM   14719 H  HE1  . MET B 1 325 ? -14.080 54.569  55.066  1.000 39.265  0 325  MET B HE1  1 c 2 
ATOM   14720 H  HE2  . MET B 1 325 ? -13.323 53.775  56.221  1.000 38.897  0 325  MET B HE2  1 c 2 
ATOM   14721 H  HE3  . MET B 1 325 ? -14.677 54.550  56.542  1.000 39.016  0 325  MET B HE3  1 c 2 
ATOM   14722 N  N    . GLY B 1 326 ? -8.919  53.515  59.860  1.000 33.713  0 326  GLY B N    1 ? 2 
ATOM   14723 C  CA   . GLY B 1 326 ? -7.915  52.499  60.119  1.000 36.276  0 326  GLY B CA   1 ? 2 
ATOM   14724 C  C    . GLY B 1 326 ? -7.946  52.000  61.564  1.000 34.820  0 326  GLY B C    1 ? 2 
ATOM   14725 O  O    . GLY B 1 326 ? -7.889  50.809  61.816  1.000 32.967  0 326  GLY B O    1 ? 2 
ATOM   14726 H  H    . GLY B 1 326 ? -8.640  54.346  59.603  1.000 35.247  0 326  GLY B H    1 c 2 
ATOM   14727 H  HA2  . GLY B 1 326 ? -8.065  51.739  59.508  1.000 35.064  0 326  GLY B HA2  1 c 2 
ATOM   14728 H  HA3  . GLY B 1 326 ? -7.024  52.872  59.921  1.000 35.797  0 326  GLY B HA3  1 c 2 
ATOM   14729 N  N    . GLU B 1 327 ? -7.962  52.921  62.512  1.000 38.157  0 327  GLU B N    1 ? 2 
ATOM   14730 C  CA   . GLU B 1 327 ? -7.740  52.600  63.932  1.000 36.480  0 327  GLU B CA   1 ? 2 
ATOM   14731 C  C    . GLU B 1 327 ? -8.915  51.860  64.552  1.000 35.802  0 327  GLU B C    1 ? 2 
ATOM   14732 O  O    . GLU B 1 327 ? -8.741  51.173  65.563  1.000 37.413  0 327  GLU B O    1 ? 2 
ATOM   14733 C  CB   . GLU B 1 327 ? -7.339  53.899  64.650  1.000 35.043  0 327  GLU B CB   1 ? 2 
ATOM   14734 C  CG   . GLU B 1 327 ? -5.850  54.225  64.494  1.000 34.822  0 327  GLU B CG   1 ? 2 
ATOM   14735 C  CD   . GLU B 1 327 ? -5.371  55.535  65.128  1.000 36.920  0 327  GLU B CD   1 ? 2 
ATOM   14736 O  OE1  . GLU B 1 327 ? -6.290  56.220  65.659  1.000 38.309  0 327  GLU B OE1  1 ? 2 
ATOM   14737 O  OE2  . GLU B 1 327 ? -4.159  55.857  65.144  1.000 38.149  0 327  GLU B OE2  1 ? 2 
ATOM   14738 H  H    . GLU B 1 327 ? -8.116  53.792  62.279  1.000 37.221  0 327  GLU B H    1 c 2 
ATOM   14739 H  HA   . GLU B 1 327 ? -6.955  51.996  63.980  1.000 36.442  0 327  GLU B HA   1 c 2 
ATOM   14740 H  HB2  . GLU B 1 327 ? -7.874  54.639  64.294  1.000 35.381  0 327  GLU B HB2  1 c 2 
ATOM   14741 H  HB3  . GLU B 1 327 ? -7.547  53.811  65.603  1.000 35.160  0 327  GLU B HB3  1 c 2 
ATOM   14742 H  HG2  . GLU B 1 327 ? -5.327  53.491  64.882  1.000 35.329  0 327  GLU B HG2  1 c 2 
ATOM   14743 H  HG3  . GLU B 1 327 ? -5.635  54.255  63.537  1.000 35.469  0 327  GLU B HG3  1 c 2 
ATOM   14744 N  N    . TYR B 1 328 ? -10.078 51.894  63.902  1.000 35.398  0 328  TYR B N    1 ? 2 
ATOM   14745 C  CA   . TYR B 1 328 ? -11.253 51.152  64.342  1.000 36.702  0 328  TYR B CA   1 ? 2 
ATOM   14746 C  C    . TYR B 1 328 ? -10.949 49.665  64.510  1.000 40.418  0 328  TYR B C    1 ? 2 
ATOM   14747 O  O    . TYR B 1 328 ? -11.510 49.017  65.399  1.000 33.591  0 328  TYR B O    1 ? 2 
ATOM   14748 C  CB   . TYR B 1 328 ? -12.394 51.397  63.345  1.000 40.309  0 328  TYR B CB   1 ? 2 
ATOM   14749 C  CG   . TYR B 1 328 ? -13.575 50.506  63.694  1.000 41.316  0 328  TYR B CG   1 ? 2 
ATOM   14750 C  CD1  . TYR B 1 328 ? -14.498 50.846  64.680  1.000 36.145  0 328  TYR B CD1  1 ? 2 
ATOM   14751 C  CD2  . TYR B 1 328 ? -13.704 49.286  63.055  1.000 44.021  0 328  TYR B CD2  1 ? 2 
ATOM   14752 C  CE1  . TYR B 1 328 ? -15.551 49.998  64.985  1.000 42.826  0 328  TYR B CE1  1 ? 2 
ATOM   14753 C  CE2  . TYR B 1 328 ? -14.708 48.405  63.397  1.000 47.387  0 328  TYR B CE2  1 ? 2 
ATOM   14754 C  CZ   . TYR B 1 328 ? -15.649 48.776  64.340  1.000 47.235  0 328  TYR B CZ   1 ? 2 
ATOM   14755 O  OH   . TYR B 1 328 ? -16.624 47.853  64.570  1.000 46.444  0 328  TYR B OH   1 ? 2 
ATOM   14756 H  H    . TYR B 1 328 ? -10.152 52.417  63.156  1.000 36.035  0 328  TYR B H    1 c 2 
ATOM   14757 H  HA   . TYR B 1 328 ? -11.530 51.511  65.225  1.000 37.666  0 328  TYR B HA   1 c 2 
ATOM   14758 H  HB2  . TYR B 1 328 ? -12.668 52.340  63.392  1.000 39.948  0 328  TYR B HB2  1 c 2 
ATOM   14759 H  HB3  . TYR B 1 328 ? -12.081 51.192  62.437  1.000 39.796  0 328  TYR B HB3  1 c 2 
ATOM   14760 H  HD1  . TYR B 1 328 ? -14.430 51.680  65.116  1.000 39.148  0 328  TYR B HD1  1 c 2 
ATOM   14761 H  HD2  . TYR B 1 328 ? -13.058 49.026  62.417  1.000 44.096  0 328  TYR B HD2  1 c 2 
ATOM   14762 H  HE1  . TYR B 1 328 ? -16.178 50.237  65.645  1.000 41.978  0 328  TYR B HE1  1 c 2 
ATOM   14763 H  HE2  . TYR B 1 328 ? -14.795 47.586  62.940  1.000 46.163  0 328  TYR B HE2  1 c 2 
ATOM   14764 H  HH   . TYR B 1 328 ? -17.360 48.015  64.083  0.000 30.000  0 328  TYR B HH   1 c 2 
ATOM   14765 N  N    . MET B 1 329 ? -10.080 49.132  63.620  1.000 36.623  0 329  MET B N    1 ? 2 
ATOM   14766 C  CA   . MET B 1 329 ? -9.644  47.755  63.665  1.000 38.375  0 329  MET B CA   1 ? 2 
ATOM   14767 C  C    . MET B 1 329 ? -8.845  47.452  64.946  1.000 37.629  0 329  MET B C    1 ? 2 
ATOM   14768 O  O    . MET B 1 329 ? -9.033  46.358  65.487  1.000 38.466  0 329  MET B O    1 ? 2 
ATOM   14769 C  CB   . MET B 1 329 ? -8.883  47.397  62.369  1.000 36.979  0 329  MET B CB   1 ? 2 
ATOM   14770 C  CG   . MET B 1 329 ? -8.570  45.928  62.228  1.000 41.600  0 329  MET B CG   1 ? 2 
ATOM   14771 S  SD   . MET B 1 329 ? -10.056 44.933  61.969  1.000 42.160  0 329  MET B SD   1 ? 2 
ATOM   14772 C  CE   . MET B 1 329 ? -9.489  43.702  63.166  1.000 53.478  0 329  MET B CE   1 ? 2 
ATOM   14773 H  H    . MET B 1 329 ? -9.759  49.663  62.948  1.000 38.096  0 329  MET B H    1 c 2 
ATOM   14774 H  HA   . MET B 1 329 ? -10.463 47.199  63.704  1.000 37.226  0 329  MET B HA   1 c 2 
ATOM   14775 H  HB2  . MET B 1 329 ? -9.424  47.681  61.604  1.000 38.184  0 329  MET B HB2  1 c 2 
ATOM   14776 H  HB3  . MET B 1 329 ? -8.044  47.905  62.347  1.000 38.717  0 329  MET B HB3  1 c 2 
ATOM   14777 H  HG2  . MET B 1 329 ? -7.969  45.798  61.467  1.000 40.756  0 329  MET B HG2  1 c 2 
ATOM   14778 H  HG3  . MET B 1 329 ? -8.110  45.615  63.030  1.000 40.896  0 329  MET B HG3  1 c 2 
ATOM   14779 H  HE1  . MET B 1 329 ? -10.125 42.964  63.197  1.000 50.004  0 329  MET B HE1  1 c 2 
ATOM   14780 H  HE2  . MET B 1 329 ? -8.615  43.366  62.897  1.000 50.424  0 329  MET B HE2  1 c 2 
ATOM   14781 H  HE3  . MET B 1 329 ? -9.426  44.111  64.049  1.000 50.239  0 329  MET B HE3  1 c 2 
ATOM   14782 N  N    . SER B 1 330 ? -7.988  48.375  65.424  1.000 34.895  0 330  SER B N    1 ? 2 
ATOM   14783 C  CA   . SER B 1 330 ? -7.204  48.213  66.628  1.000 37.558  0 330  SER B CA   1 ? 2 
ATOM   14784 C  C    . SER B 1 330 ? -8.127  48.338  67.855  1.000 39.936  0 330  SER B C    1 ? 2 
ATOM   14785 O  O    . SER B 1 330 ? -8.075  47.501  68.766  1.000 38.227  0 330  SER B O    1 ? 2 
ATOM   14786 C  CB   . SER B 1 330 ? -6.091  49.218  66.711  1.000 42.211  0 330  SER B CB   1 ? 2 
ATOM   14787 O  OG   . SER B 1 330 ? -5.291  49.071  67.889  1.000 43.105  0 330  SER B OG   1 ? 2 
ATOM   14788 H  H    . SER B 1 330 ? -7.892  49.153  64.953  1.000 36.381  0 330  SER B H    1 c 2 
ATOM   14789 H  HA   . SER B 1 330 ? -6.811  47.305  66.625  1.000 38.248  0 330  SER B HA   1 c 2 
ATOM   14790 H  HB2  . SER B 1 330 ? -5.520  49.124  65.924  1.000 41.548  0 330  SER B HB2  1 c 2 
ATOM   14791 H  HB3  . SER B 1 330 ? -6.472  50.116  66.694  1.000 41.382  0 330  SER B HB3  1 c 2 
ATOM   14792 H  HG   . SER B 1 330 ? -4.701  49.673  67.833  0.000 30.000  0 330  SER B HG   1 c 2 
ATOM   14793 N  N    . ARG B 1 331 ? -8.967  49.382  67.867  1.000 37.310  0 331  ARG B N    1 ? 2 
ATOM   14794 C  CA   . ARG B 1 331 ? -9.817  49.701  69.014  1.000 40.505  0 331  ARG B CA   1 ? 2 
ATOM   14795 C  C    . ARG B 1 331 ? -10.852 48.607  69.276  1.000 37.466  0 331  ARG B C    1 ? 2 
ATOM   14796 O  O    . ARG B 1 331 ? -11.217 48.393  70.428  1.000 34.811  0 331  ARG B O    1 ? 2 
ATOM   14797 C  CB   . ARG B 1 331 ? -10.507 51.073  68.890  1.000 37.041  0 331  ARG B CB   1 ? 2 
ATOM   14798 C  CG   . ARG B 1 331 ? -9.535  52.230  68.677  1.000 37.092  0 331  ARG B CG   1 ? 2 
ATOM   14799 C  CD   . ARG B 1 331 ? -8.540  52.296  69.829  1.000 37.271  0 331  ARG B CD   1 ? 2 
ATOM   14800 N  NE   . ARG B 1 331 ? -7.498  53.305  69.703  1.000 38.388  0 331  ARG B NE   1 ? 2 
ATOM   14801 C  CZ   . ARG B 1 331 ? -7.715  54.613  69.868  1.000 37.681  0 331  ARG B CZ   1 ? 2 
ATOM   14802 N  NH1  . ARG B 1 331 ? -8.818  55.086  70.382  1.000 37.993  0 331  ARG B NH1  1 ? 2 
ATOM   14803 N  NH2  . ARG B 1 331 ? -6.804  55.444  69.516  1.000 35.902  0 331  ARG B NH2  1 ? 2 
ATOM   14804 H  H    . ARG B 1 331 ? -9.015  49.918  67.128  1.000 38.629  0 331  ARG B H    1 c 2 
ATOM   14805 H  HA   . ARG B 1 331 ? -9.233  49.738  69.811  1.000 38.945  0 331  ARG B HA   1 c 2 
ATOM   14806 H  HB2  . ARG B 1 331 ? -11.134 51.044  68.137  1.000 37.472  0 331  ARG B HB2  1 c 2 
ATOM   14807 H  HB3  . ARG B 1 331 ? -11.026 51.241  69.705  1.000 37.556  0 331  ARG B HB3  1 c 2 
ATOM   14808 H  HG2  . ARG B 1 331 ? -9.048  52.105  67.835  1.000 37.310  0 331  ARG B HG2  1 c 2 
ATOM   14809 H  HG3  . ARG B 1 331 ? -10.033 53.074  68.630  1.000 37.211  0 331  ARG B HG3  1 c 2 
ATOM   14810 H  HD2  . ARG B 1 331 ? -9.037  52.454  70.656  1.000 37.305  0 331  ARG B HD2  1 c 2 
ATOM   14811 H  HD3  . ARG B 1 331 ? -8.110  51.423  69.914  1.000 37.419  0 331  ARG B HD3  1 c 2 
ATOM   14812 H  HE   . ARG B 1 331 ? -6.692  53.041  69.516  1.000 38.281  0 331  ARG B HE   1 c 2 
ATOM   14813 H  HH11 . ARG B 1 331 ? -9.137  55.860  70.089  1.000 37.950  0 331  ARG B HH11 1 c 2 
ATOM   14814 H  HH12 . ARG B 1 331 ? -9.238  54.643  71.024  1.000 37.513  0 331  ARG B HH12 1 c 2 
ATOM   14815 H  HH21 . ARG B 1 331 ? -6.750  56.232  69.915  1.000 36.962  0 331  ARG B HH21 1 c 2 
ATOM   14816 H  HH22 . ARG B 1 331 ? -6.233  55.229  68.875  1.000 36.847  0 331  ARG B HH22 1 c 2 
ATOM   14817 N  N    . SER B 1 332 ? -11.289 47.904  68.222  1.000 32.875  0 332  SER B N    1 ? 2 
ATOM   14818 C  CA   . SER B 1 332 ? -12.452 47.027  68.260  1.000 34.354  0 332  SER B CA   1 ? 2 
ATOM   14819 C  C    . SER B 1 332 ? -12.028 45.586  68.544  1.000 31.623  0 332  SER B C    1 ? 2 
ATOM   14820 O  O    . SER B 1 332 ? -12.896 44.721  68.711  1.000 32.939  0 332  SER B O    1 ? 2 
ATOM   14821 C  CB   . SER B 1 332 ? -13.253 47.069  66.948  1.000 33.283  0 332  SER B CB   1 ? 2 
ATOM   14822 O  OG   . SER B 1 332 ? -13.887 48.316  66.727  1.000 36.732  0 332  SER B OG   1 ? 2 
ATOM   14823 H  H    . SER B 1 332 ? -10.846 47.990  67.427  1.000 34.457  0 332  SER B H    1 c 2 
ATOM   14824 H  HA   . SER B 1 332 ? -13.043 47.327  68.997  1.000 33.250  0 332  SER B HA   1 c 2 
ATOM   14825 H  HB2  . SER B 1 332 ? -12.653 46.877  66.203  1.000 34.325  0 332  SER B HB2  1 c 2 
ATOM   14826 H  HB3  . SER B 1 332 ? -13.932 46.368  66.968  1.000 34.011  0 332  SER B HB3  1 c 2 
ATOM   14827 H  HG   . SER B 1 332 ? -14.276 48.282  66.005  0.000 30.000  0 332  SER B HG   1 c 2 
ATOM   14828 N  N    . TYR B 1 333 ? -10.704 45.365  68.567  1.000 35.353  0 333  TYR B N    1 ? 2 
ATOM   14829 C  CA   . TYR B 1 333 ? -10.061 44.078  68.819  1.000 36.752  0 333  TYR B CA   1 ? 2 
ATOM   14830 C  C    . TYR B 1 333 ? -9.691  43.993  70.299  1.000 33.206  0 333  TYR B C    1 ? 2 
ATOM   14831 O  O    . TYR B 1 333 ? -8.735  44.599  70.793  1.000 37.510  0 333  TYR B O    1 ? 2 
ATOM   14832 C  CB   . TYR B 1 333 ? -8.801  43.799  67.975  1.000 37.434  0 333  TYR B CB   1 ? 2 
ATOM   14833 C  CG   . TYR B 1 333 ? -8.277  42.358  67.981  1.000 36.875  0 333  TYR B CG   1 ? 2 
ATOM   14834 C  CD1  . TYR B 1 333 ? -8.777  41.416  67.092  1.000 40.368  0 333  TYR B CD1  1 ? 2 
ATOM   14835 C  CD2  . TYR B 1 333 ? -7.261  41.939  68.857  1.000 41.336  0 333  TYR B CD2  1 ? 2 
ATOM   14836 C  CE1  . TYR B 1 333 ? -8.305  40.109  67.075  1.000 41.306  0 333  TYR B CE1  1 ? 2 
ATOM   14837 C  CE2  . TYR B 1 333 ? -6.759  40.647  68.829  1.000 40.868  0 333  TYR B CE2  1 ? 2 
ATOM   14838 C  CZ   . TYR B 1 333 ? -7.295  39.731  67.944  1.000 40.903  0 333  TYR B CZ   1 ? 2 
ATOM   14839 O  OH   . TYR B 1 333 ? -6.876  38.434  67.957  1.000 42.596  0 333  TYR B OH   1 ? 2 
ATOM   14840 H  H    . TYR B 1 333 ? -10.154 46.076  68.405  1.000 34.972  0 333  TYR B H    1 c 2 
ATOM   14841 H  HA   . TYR B 1 333 ? -10.721 43.363  68.623  1.000 35.627  0 333  TYR B HA   1 c 2 
ATOM   14842 H  HB2  . TYR B 1 333 ? -8.996  44.053  67.045  1.000 37.059  0 333  TYR B HB2  1 c 2 
ATOM   14843 H  HB3  . TYR B 1 333 ? -8.083  44.393  68.289  1.000 37.470  0 333  TYR B HB3  1 c 2 
ATOM   14844 H  HD1  . TYR B 1 333 ? -9.463  41.665  66.493  1.000 39.384  0 333  TYR B HD1  1 c 2 
ATOM   14845 H  HD2  . TYR B 1 333 ? -6.885  42.563  69.457  1.000 40.424  0 333  TYR B HD2  1 c 2 
ATOM   14846 H  HE1  . TYR B 1 333 ? -8.673  39.481  66.477  1.000 40.776  0 333  TYR B HE1  1 c 2 
ATOM   14847 H  HE2  . TYR B 1 333 ? -6.095  40.381  69.441  1.000 41.452  0 333  TYR B HE2  1 c 2 
ATOM   14848 H  HH   . TYR B 1 333 ? -6.225  38.375  67.395  0.000 30.000  0 333  TYR B HH   1 c 2 
ATOM   14849 N  N    . VAL B 1 334 ? -10.455 43.176  71.013  1.000 37.891  0 334  VAL B N    1 ? 2 
ATOM   14850 C  CA   . VAL B 1 334 ? -10.223 43.038  72.441  1.000 37.943  0 334  VAL B CA   1 ? 2 
ATOM   14851 C  C    . VAL B 1 334 ? -8.973  42.211  72.702  1.000 35.193  0 334  VAL B C    1 ? 2 
ATOM   14852 O  O    . VAL B 1 334 ? -8.122  42.668  73.448  1.000 36.801  0 334  VAL B O    1 ? 2 
ATOM   14853 C  CB   . VAL B 1 334 ? -11.448 42.451  73.166  1.000 34.933  0 334  VAL B CB   1 ? 2 
ATOM   14854 C  CG1  . VAL B 1 334 ? -11.262 42.589  74.677  1.000 36.584  0 334  VAL B CG1  1 ? 2 
ATOM   14855 C  CG2  . VAL B 1 334 ? -12.730 43.120  72.704  1.000 35.234  0 334  VAL B CG2  1 ? 2 
ATOM   14856 H  H    . VAL B 1 334 ? -11.111 42.683  70.611  1.000 36.349  0 334  VAL B H    1 c 2 
ATOM   14857 H  HA   . VAL B 1 334 ? -10.069 43.933  72.804  1.000 36.874  0 334  VAL B HA   1 c 2 
ATOM   14858 H  HB   . VAL B 1 334 ? -11.496 41.492  72.941  1.000 35.856  0 334  VAL B HB   1 c 2 
ATOM   14859 H  HG11 . VAL B 1 334 ? -11.163 43.528  74.907  1.000 36.145  0 334  VAL B HG11 1 c 2 
ATOM   14860 H  HG12 . VAL B 1 334 ? -10.468 42.103  74.954  1.000 36.406  0 334  VAL B HG12 1 c 2 
ATOM   14861 H  HG13 . VAL B 1 334 ? -12.039 42.225  75.134  1.000 35.987  0 334  VAL B HG13 1 c 2 
ATOM   14862 H  HG21 . VAL B 1 334 ? -13.445 42.920  73.331  1.000 34.927  0 334  VAL B HG21 1 c 2 
ATOM   14863 H  HG22 . VAL B 1 334 ? -12.973 42.788  71.823  1.000 34.917  0 334  VAL B HG22 1 c 2 
ATOM   14864 H  HG23 . VAL B 1 334 ? -12.597 44.082  72.661  1.000 35.037  0 334  VAL B HG23 1 c 2 
ATOM   14865 N  N    . GLY B 1 335 ? -8.929  40.973  72.188  1.000 38.624  0 335  GLY B N    1 ? 2 
ATOM   14866 C  CA   . GLY B 1 335 ? -7.798  40.060  72.370  1.000 42.721  0 335  GLY B CA   1 ? 2 
ATOM   14867 C  C    . GLY B 1 335 ? -8.182  38.591  72.151  1.000 46.523  0 335  GLY B C    1 ? 2 
ATOM   14868 O  O    . GLY B 1 335 ? -9.372  38.251  72.133  1.000 41.887  0 335  GLY B O    1 ? 2 
ATOM   14869 H  H    . GLY B 1 335 ? -9.642  40.682  71.696  1.000 38.258  0 335  GLY B H    1 c 2 
ATOM   14870 H  HA2  . GLY B 1 335 ? -7.085  40.308  71.736  1.000 42.776  0 335  GLY B HA2  1 c 2 
ATOM   14871 H  HA3  . GLY B 1 335 ? -7.441  40.171  73.281  1.000 42.733  0 335  GLY B HA3  1 c 2 
ATOM   14872 N  N    . ASN B 1 336 ? -7.158  37.753  71.888  1.000 47.157  0 336  ASN B N    1 ? 2 
ATOM   14873 C  CA   . ASN B 1 336 ? -7.322  36.331  71.607  1.000 48.757  0 336  ASN B CA   1 ? 2 
ATOM   14874 C  C    . ASN B 1 336 ? -8.489  36.053  70.677  1.000 43.850  0 336  ASN B C    1 ? 2 
ATOM   14875 O  O    . ASN B 1 336 ? -9.343  35.211  70.946  1.000 42.601  0 336  ASN B O    1 ? 2 
ATOM   14876 C  CB   . ASN B 1 336 ? -7.574  35.522  72.869  1.000 51.871  0 336  ASN B CB   1 ? 2 
ATOM   14877 C  CG   . ASN B 1 336 ? -6.465  35.712  73.846  1.000 50.885  0 336  ASN B CG   1 ? 2 
ATOM   14878 O  OD1  . ASN B 1 336 ? -5.393  35.160  73.666  1.000 52.297  0 336  ASN B OD1  1 ? 2 
ATOM   14879 N  ND2  . ASN B 1 336 ? -6.685  36.498  74.876  1.000 56.289  0 336  ASN B ND2  1 ? 2 
ATOM   14880 H  H    . ASN B 1 336 ? -6.310  38.095  71.886  1.000 47.667  0 336  ASN B H    1 c 2 
ATOM   14881 H  HA   . ASN B 1 336 ? -6.494  35.995  71.193  1.000 48.434  0 336  ASN B HA   1 c 2 
ATOM   14882 H  HB2  . ASN B 1 336 ? -8.418  35.803  73.275  1.000 50.503  0 336  ASN B HB2  1 c 2 
ATOM   14883 H  HB3  . ASN B 1 336 ? -7.643  34.573  72.642  1.000 50.918  0 336  ASN B HB3  1 c 2 
ATOM   14884 H  HD21 . ASN B 1 336 ? -7.509  36.761  75.071  1.000 53.942  0 336  ASN B HD21 1 c 2 
ATOM   14885 H  HD22 . ASN B 1 336 ? -6.004  36.764  75.381  1.000 54.789  0 336  ASN B HD22 1 c 2 
ATOM   14886 N  N    . GLY B 1 337 ? -8.572  36.832  69.616  1.000 38.151  0 337  GLY B N    1 ? 2 
ATOM   14887 C  CA   . GLY B 1 337 ? -9.545  36.588  68.587  1.000 38.752  0 337  GLY B CA   1 ? 2 
ATOM   14888 C  C    . GLY B 1 337 ? -10.919 37.160  68.904  1.000 40.123  0 337  GLY B C    1 ? 2 
ATOM   14889 O  O    . GLY B 1 337 ? -11.800 37.112  68.041  1.000 35.406  0 337  GLY B O    1 ? 2 
ATOM   14890 H  H    . GLY B 1 337 ? -7.997  37.536  69.523  1.000 39.784  0 337  GLY B H    1 c 2 
ATOM   14891 H  HA2  . GLY B 1 337 ? -9.219  36.984  67.745  1.000 38.816  0 337  GLY B HA2  1 c 2 
ATOM   14892 H  HA3  . GLY B 1 337 ? -9.624  35.615  68.446  1.000 39.058  0 337  GLY B HA3  1 c 2 
ATOM   14893 N  N    . TRP B 1 338 ? -11.091 37.720  70.119  1.000 34.298  0 338  TRP B N    1 ? 2 
ATOM   14894 C  CA   . TRP B 1 338 ? -12.371 38.319  70.493  1.000 36.639  0 338  TRP B CA   1 ? 2 
ATOM   14895 C  C    . TRP B 1 338 ? -12.457 39.775  69.999  1.000 30.380  0 338  TRP B C    1 ? 2 
ATOM   14896 O  O    . TRP B 1 338 ? -11.549 40.562  70.206  1.000 34.157  0 338  TRP B O    1 ? 2 
ATOM   14897 C  CB   . TRP B 1 338 ? -12.545 38.214  72.030  1.000 34.289  0 338  TRP B CB   1 ? 2 
ATOM   14898 C  CG   . TRP B 1 338 ? -12.708 36.791  72.530  1.000 33.288  0 338  TRP B CG   1 ? 2 
ATOM   14899 C  CD1  . TRP B 1 338 ? -11.797 36.116  73.269  1.000 31.980  0 338  TRP B CD1  1 ? 2 
ATOM   14900 C  CD2  . TRP B 1 338 ? -13.815 35.872  72.332  1.000 31.319  0 338  TRP B CD2  1 ? 2 
ATOM   14901 N  NE1  . TRP B 1 338 ? -12.265 34.860  73.579  1.000 33.417  0 338  TRP B NE1  1 ? 2 
ATOM   14902 C  CE2  . TRP B 1 338 ? -13.490 34.677  72.984  1.000 34.389  0 338  TRP B CE2  1 ? 2 
ATOM   14903 C  CE3  . TRP B 1 338 ? -15.009 35.919  71.616  1.000 34.201  0 338  TRP B CE3  1 ? 2 
ATOM   14904 C  CZ2  . TRP B 1 338 ? -14.344 33.568  73.003  1.000 35.174  0 338  TRP B CZ2  1 ? 2 
ATOM   14905 C  CZ3  . TRP B 1 338 ? -15.854 34.839  71.634  1.000 34.709  0 338  TRP B CZ3  1 ? 2 
ATOM   14906 C  CH2  . TRP B 1 338 ? -15.518 33.672  72.306  1.000 36.107  0 338  TRP B CH2  1 ? 2 
ATOM   14907 H  H    . TRP B 1 338 ? -10.405 37.736  70.720  1.000 36.548  0 338  TRP B H    1 c 2 
ATOM   14908 H  HA   . TRP B 1 338 ? -13.098 37.795  70.064  1.000 34.347  0 338  TRP B HA   1 c 2 
ATOM   14909 H  HB2  . TRP B 1 338 ? -11.764 38.618  72.464  1.000 34.760  0 338  TRP B HB2  1 c 2 
ATOM   14910 H  HB3  . TRP B 1 338 ? -13.335 38.734  72.290  1.000 34.305  0 338  TRP B HB3  1 c 2 
ATOM   14911 H  HD1  . TRP B 1 338 ? -10.984 36.475  73.589  1.000 32.879  0 338  TRP B HD1  1 c 2 
ATOM   14912 H  HE1  . TRP B 1 338 ? -11.838 34.265  74.054  1.000 33.794  0 338  TRP B HE1  1 c 2 
ATOM   14913 H  HE3  . TRP B 1 338 ? -15.257 36.708  71.166  1.000 33.258  0 338  TRP B HE3  1 c 2 
ATOM   14914 H  HZ2  . TRP B 1 338 ? -14.109 32.777  73.458  1.000 35.660  0 338  TRP B HZ2  1 c 2 
ATOM   14915 H  HZ3  . TRP B 1 338 ? -16.670 34.883  71.164  1.000 34.621  0 338  TRP B HZ3  1 c 2 
ATOM   14916 H  HH2  . TRP B 1 338 ? -16.112 32.942  72.291  1.000 35.681  0 338  TRP B HH2  1 c 2 
ATOM   14917 N  N    . VAL B 1 339 ? -13.586 40.147  69.428  1.000 34.194  0 339  VAL B N    1 ? 2 
ATOM   14918 C  CA   . VAL B 1 339 ? -13.810 41.494  68.933  1.000 37.241  0 339  VAL B CA   1 ? 2 
ATOM   14919 C  C    . VAL B 1 339 ? -15.207 41.981  69.328  1.000 35.130  0 339  VAL B C    1 ? 2 
ATOM   14920 O  O    . VAL B 1 339 ? -16.096 41.226  69.655  1.000 34.997  0 339  VAL B O    1 ? 2 
ATOM   14921 C  CB   . VAL B 1 339 ? -13.679 41.538  67.393  1.000 41.185  0 339  VAL B CB   1 ? 2 
ATOM   14922 C  CG1  . VAL B 1 339 ? -12.282 41.134  66.940  1.000 41.948  0 339  VAL B CG1  1 ? 2 
ATOM   14923 C  CG2  . VAL B 1 339 ? -14.747 40.670  66.714  1.000 36.676  0 339  VAL B CG2  1 ? 2 
ATOM   14924 H  H    . VAL B 1 339 ? -14.260 39.536  69.342  1.000 33.776  0 339  VAL B H    1 c 2 
ATOM   14925 H  HA   . VAL B 1 339 ? -13.145 42.092  69.325  1.000 36.929  0 339  VAL B HA   1 c 2 
ATOM   14926 H  HB   . VAL B 1 339 ? -13.828 42.472  67.116  1.000 39.597  0 339  VAL B HB   1 c 2 
ATOM   14927 H  HG11 . VAL B 1 339 ? -12.129 40.198  67.150  1.000 41.757  0 339  VAL B HG11 1 c 2 
ATOM   14928 H  HG12 . VAL B 1 339 ? -11.622 41.679  67.399  1.000 41.860  0 339  VAL B HG12 1 c 2 
ATOM   14929 H  HG13 . VAL B 1 339 ? -12.201 41.268  65.981  1.000 41.688  0 339  VAL B HG13 1 c 2 
ATOM   14930 H  HG21 . VAL B 1 339 ? -14.584 40.649  65.756  1.000 37.808  0 339  VAL B HG21 1 c 2 
ATOM   14931 H  HG22 . VAL B 1 339 ? -15.628 41.043  66.882  1.000 37.710  0 339  VAL B HG22 1 c 2 
ATOM   14932 H  HG23 . VAL B 1 339 ? -14.705 39.766  67.067  1.000 37.869  0 339  VAL B HG23 1 c 2 
ATOM   14933 N  N    . VAL B 1 340 ? -15.402 43.301  69.288  1.000 33.514  0 340  VAL B N    1 ? 2 
ATOM   14934 C  CA   . VAL B 1 340 ? -16.699 43.862  69.567  1.000 30.740  0 340  VAL B CA   1 ? 2 
ATOM   14935 C  C    . VAL B 1 340 ? -17.582 43.463  68.413  1.000 32.588  0 340  VAL B C    1 ? 2 
ATOM   14936 O  O    . VAL B 1 340 ? -17.108 43.606  67.303  1.000 35.304  0 340  VAL B O    1 ? 2 
ATOM   14937 C  CB   . VAL B 1 340 ? -16.594 45.411  69.707  1.000 30.153  0 340  VAL B CB   1 ? 2 
ATOM   14938 C  CG1  . VAL B 1 340 ? -17.930 46.085  69.962  1.000 30.415  0 340  VAL B CG1  1 ? 2 
ATOM   14939 C  CG2  . VAL B 1 340 ? -15.611 45.774  70.795  1.000 29.112  0 340  VAL B CG2  1 ? 2 
ATOM   14940 H  H    . VAL B 1 340 ? -14.711 43.856  69.064  1.000 33.311  0 340  VAL B H    1 c 2 
ATOM   14941 H  HA   . VAL B 1 340 ? -17.047 43.482  70.395  1.000 31.520  0 340  VAL B HA   1 c 2 
ATOM   14942 H  HB   . VAL B 1 340 ? -16.240 45.756  68.854  1.000 30.136  0 340  VAL B HB   1 c 2 
ATOM   14943 H  HG11 . VAL B 1 340 ? -18.354 45.682  70.738  1.000 30.267  0 340  VAL B HG11 1 c 2 
ATOM   14944 H  HG12 . VAL B 1 340 ? -18.505 45.975  69.186  1.000 30.253  0 340  VAL B HG12 1 c 2 
ATOM   14945 H  HG13 . VAL B 1 340 ? -17.790 47.032  70.127  1.000 30.379  0 340  VAL B HG13 1 c 2 
ATOM   14946 H  HG21 . VAL B 1 340 ? -15.652 46.730  70.964  1.000 29.559  0 340  VAL B HG21 1 c 2 
ATOM   14947 H  HG22 . VAL B 1 340 ? -14.711 45.536  70.517  1.000 29.667  0 340  VAL B HG22 1 c 2 
ATOM   14948 H  HG23 . VAL B 1 340 ? -15.835 45.293  71.609  1.000 29.469  0 340  VAL B HG23 1 c 2 
ATOM   14949 N  N    . ASN B 1 341 ? -18.819 43.033  68.682  1.000 34.031  0 341  ASN B N    1 ? 2 
ATOM   14950 C  CA   . ASN B 1 341 ? -19.682 42.417  67.680  1.000 36.200  0 341  ASN B CA   1 ? 2 
ATOM   14951 C  C    . ASN B 1 341 ? -21.136 42.848  67.871  1.000 29.964  0 341  ASN B C    1 ? 2 
ATOM   14952 O  O    . ASN B 1 341 ? -22.016 42.034  68.166  1.000 34.513  0 341  ASN B O    1 ? 2 
ATOM   14953 C  CB   . ASN B 1 341 ? -19.534 40.884  67.690  1.000 35.721  0 341  ASN B CB   1 ? 2 
ATOM   14954 C  CG   . ASN B 1 341 ? -20.188 40.212  68.866  1.000 39.968  0 341  ASN B CG   1 ? 2 
ATOM   14955 O  OD1  . ASN B 1 341 ? -19.831 40.440  70.042  1.000 35.028  0 341  ASN B OD1  1 ? 2 
ATOM   14956 N  ND2  . ASN B 1 341 ? -21.066 39.283  68.545  1.000 34.053  0 341  ASN B ND2  1 ? 2 
ATOM   14957 H  H    . ASN B 1 341 ? -19.142 43.130  69.532  1.000 34.074  0 341  ASN B H    1 c 2 
ATOM   14958 H  HA   . ASN B 1 341 ? -19.391 42.731  66.794  1.000 34.368  0 341  ASN B HA   1 c 2 
ATOM   14959 H  HB2  . ASN B 1 341 ? -19.918 40.528  66.865  1.000 36.721  0 341  ASN B HB2  1 c 2 
ATOM   14960 H  HB3  . ASN B 1 341 ? -18.582 40.663  67.692  1.000 36.790  0 341  ASN B HB3  1 c 2 
ATOM   14961 H  HD21 . ASN B 1 341 ? -21.285 39.138  67.698  1.000 35.756  0 341  ASN B HD21 1 c 2 
ATOM   14962 H  HD22 . ASN B 1 341 ? -21.444 38.798  69.186  1.000 35.875  0 341  ASN B HD22 1 c 2 
ATOM   14963 N  N    . PHE B 1 342 ? -21.374 44.159  67.701  1.000 30.767  0 342  PHE B N    1 ? 2 
ATOM   14964 C  CA   . PHE B 1 342 ? -22.722 44.662  67.577  1.000 32.170  0 342  PHE B CA   1 ? 2 
ATOM   14965 C  C    . PHE B 1 342 ? -23.287 44.280  66.180  1.000 30.936  0 342  PHE B C    1 ? 2 
ATOM   14966 O  O    . PHE B 1 342 ? -22.526 44.109  65.255  1.000 35.847  0 342  PHE B O    1 ? 2 
ATOM   14967 C  CB   . PHE B 1 342 ? -22.691 46.175  67.796  1.000 32.906  0 342  PHE B CB   1 ? 2 
ATOM   14968 C  CG   . PHE B 1 342 ? -22.137 46.695  69.129  1.000 32.211  0 342  PHE B CG   1 ? 2 
ATOM   14969 C  CD1  . PHE B 1 342 ? -22.427 46.085  70.328  1.000 31.267  0 342  PHE B CD1  1 ? 2 
ATOM   14970 C  CD2  . PHE B 1 342 ? -21.387 47.853  69.170  1.000 30.471  0 342  PHE B CD2  1 ? 2 
ATOM   14971 C  CE1  . PHE B 1 342 ? -21.971 46.639  71.528  1.000 31.829  0 342  PHE B CE1  1 ? 2 
ATOM   14972 C  CE2  . PHE B 1 342 ? -20.895 48.368  70.362  1.000 31.181  0 342  PHE B CE2  1 ? 2 
ATOM   14973 C  CZ   . PHE B 1 342 ? -21.234 47.774  71.537  1.000 30.742  0 342  PHE B CZ   1 ? 2 
ATOM   14974 H  H    . PHE B 1 342 ? -20.673 44.744  67.658  1.000 30.937  0 342  PHE B H    1 c 2 
ATOM   14975 H  HA   . PHE B 1 342 ? -23.286 44.247  68.281  1.000 31.845  0 342  PHE B HA   1 c 2 
ATOM   14976 H  HB2  . PHE B 1 342 ? -22.163 46.573  67.068  1.000 32.594  0 342  PHE B HB2  1 c 2 
ATOM   14977 H  HB3  . PHE B 1 342 ? -23.608 46.512  67.693  1.000 32.693  0 342  PHE B HB3  1 c 2 
ATOM   14978 H  HD1  . PHE B 1 342 ? -22.974 45.315  70.343  1.000 31.596  0 342  PHE B HD1  1 c 2 
ATOM   14979 H  HD2  . PHE B 1 342 ? -21.176 48.289  68.360  1.000 31.142  0 342  PHE B HD2  1 c 2 
ATOM   14980 H  HE1  . PHE B 1 342 ? -22.169 46.207  72.343  1.000 31.403  0 342  PHE B HE1  1 c 2 
ATOM   14981 H  HE2  . PHE B 1 342 ? -20.385 49.162  70.360  1.000 31.066  0 342  PHE B HE2  1 c 2 
ATOM   14982 H  HZ   . PHE B 1 342 ? -20.891 48.106  72.349  1.000 31.049  0 342  PHE B HZ   1 c 2 
ATOM   14983 N  N    . ALA B 1 343 ? -24.607 44.156  66.069  1.000 30.802  0 343  ALA B N    1 ? 2 
ATOM   14984 C  CA   . ALA B 1 343 ? -25.256 43.878  64.793  1.000 34.651  0 343  ALA B CA   1 ? 2 
ATOM   14985 C  C    . ALA B 1 343 ? -24.944 42.436  64.393  1.000 41.268  0 343  ALA B C    1 ? 2 
ATOM   14986 O  O    . ALA B 1 343 ? -24.511 41.623  65.233  1.000 36.192  0 343  ALA B O    1 ? 2 
ATOM   14987 C  CB   . ALA B 1 343 ? -24.783 44.889  63.754  1.000 35.866  0 343  ALA B CB   1 ? 2 
ATOM   14988 H  H    . ALA B 1 343 ? -25.128 44.248  66.815  1.000 31.724  0 343  ALA B H    1 c 2 
ATOM   14989 H  HA   . ALA B 1 343 ? -26.242 43.965  64.915  1.000 35.340  0 343  ALA B HA   1 c 2 
ATOM   14990 H  HB1  . ALA B 1 343 ? -24.604 45.742  64.184  1.000 35.504  0 343  ALA B HB1  1 c 2 
ATOM   14991 H  HB2  . ALA B 1 343 ? -23.972 44.568  63.326  1.000 35.458  0 343  ALA B HB2  1 c 2 
ATOM   14992 H  HB3  . ALA B 1 343 ? -25.473 45.011  63.080  1.000 35.704  0 343  ALA B HB3  1 c 2 
ATOM   14993 N  N    . ASP B 1 344 ? -25.139 42.130  63.095  1.000 40.904  0 344  ASP B N    1 ? 2 
ATOM   14994 C  CA   . ASP B 1 344 ? -25.086 40.750  62.654  1.000 42.521  0 344  ASP B CA   1 ? 2 
ATOM   14995 C  C    . ASP B 1 344 ? -23.626 40.514  62.335  1.000 44.083  0 344  ASP B C    1 ? 2 
ATOM   14996 O  O    . ASP B 1 344 ? -23.239 40.523  61.168  1.000 41.117  0 344  ASP B O    1 ? 2 
ATOM   14997 C  CB   . ASP B 1 344 ? -26.031 40.467  61.484  1.000 50.512  0 344  ASP B CB   1 ? 2 
ATOM   14998 C  CG   . ASP B 1 344 ? -26.985 39.282  61.604  1.000 53.616  0 344  ASP B CG   1 ? 2 
ATOM   14999 O  OD1  . ASP B 1 344 ? -27.120 38.716  62.725  1.000 50.820  0 344  ASP B OD1  1 ? 2 
ATOM   15000 O  OD2  . ASP B 1 344 ? -27.631 38.948  60.572  1.000 50.116  0 344  ASP B OD2  1 ? 2 
ATOM   15001 H  H    . ASP B 1 344 ? -25.308 42.788  62.483  1.000 41.279  0 344  ASP B H    1 c 2 
ATOM   15002 H  HA   . ASP B 1 344 ? -25.342 40.171  63.407  1.000 43.844  0 344  ASP B HA   1 c 2 
ATOM   15003 H  HB2  . ASP B 1 344 ? -26.589 41.260  61.353  1.000 49.114  0 344  ASP B HB2  1 c 2 
ATOM   15004 H  HB3  . ASP B 1 344 ? -25.510 40.340  60.664  1.000 49.007  0 344  ASP B HB3  1 c 2 
ATOM   15005 N  N    . ALA B 1 345 ? -22.841 40.287  63.393  1.000 37.606  0 345  ALA B N    1 ? 2 
ATOM   15006 C  CA   . ALA B 1 345 ? -21.405 40.150  63.304  1.000 36.383  0 345  ALA B CA   1 ? 2 
ATOM   15007 C  C    . ALA B 1 345 ? -20.928 39.150  64.355  1.000 40.330  0 345  ALA B C    1 ? 2 
ATOM   15008 O  O    . ALA B 1 345 ? -21.554 38.995  65.422  1.000 39.838  0 345  ALA B O    1 ? 2 
ATOM   15009 C  CB   . ALA B 1 345 ? -20.796 41.513  63.510  1.000 40.423  0 345  ALA B CB   1 ? 2 
ATOM   15010 H  H    . ALA B 1 345 ? -23.230 40.211  64.217  1.000 38.883  0 345  ALA B H    1 c 2 
ATOM   15011 H  HA   . ALA B 1 345 ? -21.167 39.805  62.399  1.000 38.038  0 345  ALA B HA   1 c 2 
ATOM   15012 H  HB1  . ALA B 1 345 ? -21.115 42.122  62.822  1.000 39.154  0 345  ALA B HB1  1 c 2 
ATOM   15013 H  HB2  . ALA B 1 345 ? -21.049 41.856  64.383  1.000 39.159  0 345  ALA B HB2  1 c 2 
ATOM   15014 H  HB3  . ALA B 1 345 ? -19.827 41.450  63.458  1.000 39.111  0 345  ALA B HB3  1 c 2 
ATOM   15015 N  N    . SER B 1 346 ? -19.777 38.539  64.087  1.000 39.736  0 346  SER B N    1 ? 2 
ATOM   15016 C  CA   . SER B 1 346 ? -19.255 37.434  64.882  1.000 40.995  0 346  SER B CA   1 ? 2 
ATOM   15017 C  C    . SER B 1 346 ? -18.354 37.958  65.992  1.000 37.288  0 346  SER B C    1 ? 2 
ATOM   15018 O  O    . SER B 1 346 ? -17.549 38.867  65.784  1.000 35.819  0 346  SER B O    1 ? 2 
ATOM   15019 C  CB   . SER B 1 346 ? -18.456 36.440  64.037  1.000 42.931  0 346  SER B CB   1 ? 2 
ATOM   15020 O  OG   . SER B 1 346 ? -17.811 35.447  64.850  1.000 44.357  0 346  SER B OG   1 ? 2 
ATOM   15021 H  H    . SER B 1 346 ? -19.287 38.826  63.371  1.000 40.015  0 346  SER B H    1 c 2 
ATOM   15022 H  HA   . SER B 1 346 ? -20.019 36.956  65.293  1.000 40.466  0 346  SER B HA   1 c 2 
ATOM   15023 H  HB2  . SER B 1 346 ? -19.056 36.000  63.406  1.000 42.798  0 346  SER B HB2  1 c 2 
ATOM   15024 H  HB3  . SER B 1 346 ? -17.781 36.925  63.525  1.000 42.694  0 346  SER B HB3  1 c 2 
ATOM   15025 H  HG   . SER B 1 346 ? -17.408 34.928  64.298  0.000 30.000  0 346  SER B HG   1 c 2 
ATOM   15026 N  N    . ALA B 1 347 ? -18.404 37.279  67.146  1.000 36.752  0 347  ALA B N    1 ? 2 
ATOM   15027 C  CA   . ALA B 1 347 ? -17.649 37.725  68.313  1.000 36.073  0 347  ALA B CA   1 ? 2 
ATOM   15028 C  C    . ALA B 1 347 ? -16.198 37.342  68.171  1.000 37.142  0 347  ALA B C    1 ? 2 
ATOM   15029 O  O    . ALA B 1 347 ? -15.357 37.871  68.870  1.000 33.033  0 347  ALA B O    1 ? 2 
ATOM   15030 C  CB   . ALA B 1 347 ? -18.285 37.178  69.586  1.000 37.627  0 347  ALA B CB   1 ? 2 
ATOM   15031 H  H    . ALA B 1 347 ? -18.914 36.524  67.209  1.000 36.942  0 347  ALA B H    1 c 2 
ATOM   15032 H  HA   . ALA B 1 347 ? -17.696 38.719  68.344  1.000 36.504  0 347  ALA B HA   1 c 2 
ATOM   15033 H  HB1  . ALA B 1 347 ? -19.199 37.501  69.660  1.000 37.124  0 347  ALA B HB1  1 c 2 
ATOM   15034 H  HB2  . ALA B 1 347 ? -18.289 36.207  69.559  1.000 37.394  0 347  ALA B HB2  1 c 2 
ATOM   15035 H  HB3  . ALA B 1 347 ? -17.776 37.475  70.359  1.000 37.270  0 347  ALA B HB3  1 c 2 
ATOM   15036 N  N    . GLN B 1 348 ? -15.932 36.381  67.269  1.000 39.937  0 348  GLN B N    1 ? 2 
ATOM   15037 C  CA   . GLN B 1 348 ? -14.593 35.950  66.915  1.000 41.064  0 348  GLN B CA   1 ? 2 
ATOM   15038 C  C    . GLN B 1 348 ? -14.317 36.626  65.577  1.000 42.125  0 348  GLN B C    1 ? 2 
ATOM   15039 O  O    . GLN B 1 348 ? -15.163 36.665  64.682  1.000 45.348  0 348  GLN B O    1 ? 2 
ATOM   15040 C  CB   . GLN B 1 348 ? -14.436 34.420  66.817  1.000 42.644  0 348  GLN B CB   1 ? 2 
ATOM   15041 C  CG   . GLN B 1 348 ? -14.205 33.708  68.148  1.000 46.467  0 348  GLN B CG   1 ? 2 
ATOM   15042 C  CD   . GLN B 1 348 ? -12.781 33.845  68.648  1.000 49.939  0 348  GLN B CD   1 ? 2 
ATOM   15043 O  OE1  . GLN B 1 348 ? -11.809 33.729  67.900  1.000 53.313  0 348  GLN B OE1  1 ? 2 
ATOM   15044 N  NE2  . GLN B 1 348 ? -12.625 34.176  69.914  1.000 46.695  0 348  GLN B NE2  1 ? 2 
ATOM   15045 H  H    . GLN B 1 348 ? -16.633 35.958  66.866  1.000 39.368  0 348  GLN B H    1 c 2 
ATOM   15046 H  HA   . GLN B 1 348 ? -13.962 36.295  67.591  1.000 41.348  0 348  GLN B HA   1 c 2 
ATOM   15047 H  HB2  . GLN B 1 348 ? -15.245 34.054  66.403  1.000 43.036  0 348  GLN B HB2  1 c 2 
ATOM   15048 H  HB3  . GLN B 1 348 ? -13.686 34.222  66.219  1.000 43.252  0 348  GLN B HB3  1 c 2 
ATOM   15049 H  HG2  . GLN B 1 348 ? -14.815 34.076  68.822  1.000 46.262  0 348  GLN B HG2  1 c 2 
ATOM   15050 H  HG3  . GLN B 1 348 ? -14.413 32.755  68.045  1.000 46.549  0 348  GLN B HG3  1 c 2 
ATOM   15051 H  HE21 . GLN B 1 348 ? -13.013 33.685  70.541  1.000 47.521  0 348  GLN B HE21 1 c 2 
ATOM   15052 H  HE22 . GLN B 1 348 ? -12.129 34.878  70.134  1.000 47.563  0 348  GLN B HE22 1 c 2 
ATOM   15053 N  N    . GLY B 1 349 ? -13.175 37.280  65.511  1.000 39.738  0 349  GLY B N    1 ? 2 
ATOM   15054 C  CA   . GLY B 1 349 ? -12.776 37.873  64.269  1.000 42.486  0 349  GLY B CA   1 ? 2 
ATOM   15055 C  C    . GLY B 1 349 ? -11.268 38.011  64.324  1.000 42.843  0 349  GLY B C    1 ? 2 
ATOM   15056 O  O    . GLY B 1 349 ? -10.580 37.340  65.081  1.000 45.234  0 349  GLY B O    1 ? 2 
ATOM   15057 H  H    . GLY B 1 349 ? -12.639 37.364  66.247  1.000 41.134  0 349  GLY B H    1 c 2 
ATOM   15058 H  HA2  . GLY B 1 349 ? -13.041 37.296  63.514  1.000 41.750  0 349  GLY B HA2  1 c 2 
ATOM   15059 H  HA3  . GLY B 1 349 ? -13.202 38.756  64.163  1.000 41.643  0 349  GLY B HA3  1 c 2 
ATOM   15060 N  N    . GLY B 1 350 ? -10.779 38.938  63.533  1.000 43.990  0 350  GLY B N    1 ? 2 
ATOM   15061 C  CA   . GLY B 1 350 ? -9.354  39.097  63.378  1.000 45.641  0 350  GLY B CA   1 ? 2 
ATOM   15062 C  C    . GLY B 1 350 ? -9.112  39.956  62.149  1.000 46.686  0 350  GLY B C    1 ? 2 
ATOM   15063 O  O    . GLY B 1 350 ? -9.966  40.729  61.722  1.000 43.399  0 350  GLY B O    1 ? 2 
ATOM   15064 H  H    . GLY B 1 350 ? -11.343 39.492  63.073  1.000 43.787  0 350  GLY B H    1 c 2 
ATOM   15065 H  HA2  . GLY B 1 350 ? -8.978  39.533  64.178  1.000 45.697  0 350  GLY B HA2  1 c 2 
ATOM   15066 H  HA3  . GLY B 1 350 ? -8.928  38.215  63.267  1.000 45.701  0 350  GLY B HA3  1 c 2 
ATOM   15067 N  N    . GLY B 1 351 ? -7.951  39.812  61.571  1.000 43.763  0 351  GLY B N    1 ? 2 
ATOM   15068 C  CA   . GLY B 1 351 ? -7.650  40.686  60.457  1.000 44.927  0 351  GLY B CA   1 ? 2 
ATOM   15069 C  C    . GLY B 1 351 ? -6.314  40.330  59.846  1.000 40.917  0 351  GLY B C    1 ? 2 
ATOM   15070 O  O    . GLY B 1 351 ? -5.596  39.514  60.400  1.000 42.148  0 351  GLY B O    1 ? 2 
ATOM   15071 H  H    . GLY B 1 351 ? -7.344  39.188  61.851  1.000 44.985  0 351  GLY B H    1 c 2 
ATOM   15072 H  HA2  . GLY B 1 351 ? -8.358  40.602  59.775  1.000 43.367  0 351  GLY B HA2  1 c 2 
ATOM   15073 H  HA3  . GLY B 1 351 ? -7.634  41.621  60.771  1.000 43.704  0 351  GLY B HA3  1 c 2 
ATOM   15074 N  N    . ASP B 1 352 ? -6.032  40.959  58.698  1.000 41.130  0 352  ASP B N    1 ? 2 
ATOM   15075 C  CA   . ASP B 1 352 ? -4.823  40.685  57.958  1.000 38.623  0 352  ASP B CA   1 ? 2 
ATOM   15076 C  C    . ASP B 1 352 ? -3.744  41.576  58.539  1.000 34.743  0 352  ASP B C    1 ? 2 
ATOM   15077 O  O    . ASP B 1 352 ? -3.798  42.803  58.365  1.000 36.610  0 352  ASP B O    1 ? 2 
ATOM   15078 C  CB   . ASP B 1 352 ? -5.045  40.979  56.480  1.000 35.976  0 352  ASP B CB   1 ? 2 
ATOM   15079 C  CG   . ASP B 1 352 ? -3.814  40.936  55.593  1.000 39.338  0 352  ASP B CG   1 ? 2 
ATOM   15080 O  OD1  . ASP B 1 352 ? -2.767  40.527  56.115  1.000 35.432  0 352  ASP B OD1  1 ? 2 
ATOM   15081 O  OD2  . ASP B 1 352 ? -3.965  41.239  54.371  1.000 35.781  0 352  ASP B OD2  1 ? 2 
ATOM   15082 H  H    . ASP B 1 352 ? -6.618  41.580  58.372  1.000 40.189  0 352  ASP B H    1 c 2 
ATOM   15083 H  HA   . ASP B 1 352 ? -4.582  39.740  58.070  1.000 37.933  0 352  ASP B HA   1 c 2 
ATOM   15084 H  HB2  . ASP B 1 352 ? -5.692  40.332  56.129  1.000 36.876  0 352  ASP B HB2  1 c 2 
ATOM   15085 H  HB3  . ASP B 1 352 ? -5.441  41.872  56.396  1.000 37.097  0 352  ASP B HB3  1 c 2 
ATOM   15086 N  N    . PRO B 1 353 ? -2.775  41.024  59.306  1.000 38.144  0 353  PRO B N    1 ? 2 
ATOM   15087 C  CA   . PRO B 1 353 ? -1.773  41.857  59.969  1.000 39.171  0 353  PRO B CA   1 ? 2 
ATOM   15088 C  C    . PRO B 1 353 ? -0.934  42.616  58.952  1.000 41.037  0 353  PRO B C    1 ? 2 
ATOM   15089 O  O    . PRO B 1 353 ? -0.517  43.737  59.199  1.000 38.850  0 353  PRO B O    1 ? 2 
ATOM   15090 C  CB   . PRO B 1 353 ? -0.908  40.841  60.720  1.000 41.321  0 353  PRO B CB   1 ? 2 
ATOM   15091 C  CG   . PRO B 1 353 ? -1.814  39.668  60.949  1.000 41.357  0 353  PRO B CG   1 ? 2 
ATOM   15092 C  CD   . PRO B 1 353 ? -2.580  39.597  59.626  1.000 40.784  0 353  PRO B CD   1 ? 2 
ATOM   15093 H  HA   . PRO B 1 353 ? -2.206  42.480  60.604  1.000 39.553  0 353  PRO B HA   1 c 2 
ATOM   15094 H  HB2  . PRO B 1 353 ? -0.124  40.578  60.182  1.000 41.375  0 353  PRO B HB2  1 c 2 
ATOM   15095 H  HB3  . PRO B 1 353 ? -0.594  41.213  61.576  1.000 41.308  0 353  PRO B HB3  1 c 2 
ATOM   15096 H  HG2  . PRO B 1 353 ? -1.303  38.847  61.109  1.000 41.504  0 353  PRO B HG2  1 c 2 
ATOM   15097 H  HG3  . PRO B 1 353 ? -2.421  39.826  61.702  1.000 41.008  0 353  PRO B HG3  1 c 2 
ATOM   15098 H  HD2  . PRO B 1 353 ? -2.049  39.145  58.932  1.000 40.335  0 353  PRO B HD2  1 c 2 
ATOM   15099 H  HD3  . PRO B 1 353 ? -3.433  39.129  59.738  1.000 39.815  0 353  PRO B HD3  1 c 2 
ATOM   15100 N  N    . LEU B 1 354 ? -0.656  41.980  57.799  1.000 37.331  0 354  LEU B N    1 ? 2 
ATOM   15101 C  CA   . LEU B 1 354 ? 0.109   42.658  56.760  1.000 38.410  0 354  LEU B CA   1 ? 2 
ATOM   15102 C  C    . LEU B 1 354 ? -0.579  43.915  56.219  1.000 33.075  0 354  LEU B C    1 ? 2 
ATOM   15103 O  O    . LEU B 1 354 ? 0.090   44.952  56.097  1.000 38.078  0 354  LEU B O    1 ? 2 
ATOM   15104 C  CB   . LEU B 1 354 ? 0.525   41.692  55.653  1.000 40.140  0 354  LEU B CB   1 ? 2 
ATOM   15105 C  CG   . LEU B 1 354 ? 1.817   40.920  55.973  1.000 44.566  0 354  LEU B CG   1 ? 2 
ATOM   15106 C  CD1  . LEU B 1 354 ? 1.596   39.790  56.972  1.000 42.269  0 354  LEU B CD1  1 ? 2 
ATOM   15107 C  CD2  . LEU B 1 354 ? 2.427   40.356  54.743  1.000 51.458  0 354  LEU B CD2  1 ? 2 
ATOM   15108 H  H    . LEU B 1 354 ? -0.935  41.120  57.664  1.000 38.125  0 354  LEU B H    1 c 2 
ATOM   15109 H  HA   . LEU B 1 354 ? 0.940   42.977  57.196  1.000 38.144  0 354  LEU B HA   1 c 2 
ATOM   15110 H  HB2  . LEU B 1 354 ? -0.203  41.045  55.509  1.000 40.028  0 354  LEU B HB2  1 c 2 
ATOM   15111 H  HB3  . LEU B 1 354 ? 0.662   42.206  54.823  1.000 40.552  0 354  LEU B HB3  1 c 2 
ATOM   15112 H  HG   . LEU B 1 354 ? 2.467   41.556  56.370  1.000 45.014  0 354  LEU B HG   1 c 2 
ATOM   15113 H  HD11 . LEU B 1 354 ? 1.300   40.160  57.821  1.000 42.854  0 354  LEU B HD11 1 c 2 
ATOM   15114 H  HD12 . LEU B 1 354 ? 2.427   39.305  57.104  1.000 43.449  0 354  LEU B HD12 1 c 2 
ATOM   15115 H  HD13 . LEU B 1 354 ? 0.918   39.183  56.630  1.000 42.467  0 354  LEU B HD13 1 c 2 
ATOM   15116 H  HD21 . LEU B 1 354 ? 2.736   41.080  54.173  1.000 49.325  0 354  LEU B HD21 1 c 2 
ATOM   15117 H  HD22 . LEU B 1 354 ? 1.766   39.826  54.266  1.000 48.665  0 354  LEU B HD22 1 c 2 
ATOM   15118 H  HD23 . LEU B 1 354 ? 3.181   39.791  54.982  1.000 49.562  0 354  LEU B HD23 1 c 2 
ATOM   15119 N  N    . LEU B 1 355 ? -1.869  43.835  55.896  1.000 34.772  0 355  LEU B N    1 ? 2 
ATOM   15120 C  CA   . LEU B 1 355 ? -2.708  44.965  55.503  1.000 32.764  0 355  LEU B CA   1 ? 2 
ATOM   15121 C  C    . LEU B 1 355 ? -2.747  46.038  56.591  1.000 35.748  0 355  LEU B C    1 ? 2 
ATOM   15122 O  O    . LEU B 1 355 ? -2.870  47.235  56.321  1.000 38.124  0 355  LEU B O    1 ? 2 
ATOM   15123 C  CB   . LEU B 1 355 ? -4.137  44.526  55.213  1.000 32.043  0 355  LEU B CB   1 ? 2 
ATOM   15124 C  CG   . LEU B 1 355 ? -5.168  45.608  54.873  1.000 33.795  0 355  LEU B CG   1 ? 2 
ATOM   15125 C  CD1  . LEU B 1 355 ? -4.884  46.325  53.572  1.000 35.917  0 355  LEU B CD1  1 ? 2 
ATOM   15126 C  CD2  . LEU B 1 355 ? -6.554  45.047  54.852  1.000 36.334  0 355  LEU B CD2  1 ? 2 
ATOM   15127 H  H    . LEU B 1 355 ? -2.258  43.009  55.922  1.000 33.537  0 355  LEU B H    1 c 2 
ATOM   15128 H  HA   . LEU B 1 355 ? -2.321  45.365  54.683  1.000 33.804  0 355  LEU B HA   1 c 2 
ATOM   15129 H  HB2  . LEU B 1 355 ? -4.109  43.886  54.465  1.000 32.365  0 355  LEU B HB2  1 c 2 
ATOM   15130 H  HB3  . LEU B 1 355 ? -4.464  44.027  55.997  1.000 32.346  0 355  LEU B HB3  1 c 2 
ATOM   15131 H  HG   . LEU B 1 355 ? -5.144  46.288  55.594  1.000 34.517  0 355  LEU B HG   1 c 2 
ATOM   15132 H  HD11 . LEU B 1 355 ? -4.005  46.739  53.614  1.000 35.775  0 355  LEU B HD11 1 c 2 
ATOM   15133 H  HD12 . LEU B 1 355 ? -5.557  47.010  53.424  1.000 35.282  0 355  LEU B HD12 1 c 2 
ATOM   15134 H  HD13 . LEU B 1 355 ? -4.906  45.687  52.839  1.000 35.172  0 355  LEU B HD13 1 c 2 
ATOM   15135 H  HD21 . LEU B 1 355 ? -6.765  44.669  55.722  1.000 35.224  0 355  LEU B HD21 1 c 2 
ATOM   15136 H  HD22 . LEU B 1 355 ? -6.612  44.351  54.175  1.000 35.180  0 355  LEU B HD22 1 c 2 
ATOM   15137 H  HD23 . LEU B 1 355 ? -7.188  45.753  54.644  1.000 35.286  0 355  LEU B HD23 1 c 2 
ATOM   15138 N  N    . ILE B 1 356 ? -2.865  45.584  57.833  1.000 35.725  0 356  ILE B N    1 ? 2 
ATOM   15139 C  CA   . ILE B 1 356 ? -3.056  46.514  58.927  1.000 35.009  0 356  ILE B CA   1 ? 2 
ATOM   15140 C  C    . ILE B 1 356 ? -1.768  47.310  59.059  1.000 32.773  0 356  ILE B C    1 ? 2 
ATOM   15141 O  O    . ILE B 1 356 ? -1.847  48.510  59.234  1.000 36.208  0 356  ILE B O    1 ? 2 
ATOM   15142 C  CB   . ILE B 1 356 ? -3.501  45.750  60.196  1.000 33.413  0 356  ILE B CB   1 ? 2 
ATOM   15143 C  CG1  . ILE B 1 356 ? -4.974  45.286  60.041  1.000 37.109  0 356  ILE B CG1  1 ? 2 
ATOM   15144 C  CG2  . ILE B 1 356 ? -3.356  46.586  61.466  1.000 33.728  0 356  ILE B CG2  1 ? 2 
ATOM   15145 C  CD1  . ILE B 1 356 ? -5.416  44.181  60.998  1.000 37.654  0 356  ILE B CD1  1 ? 2 
ATOM   15146 H  H    . ILE B 1 356 ? -2.831  44.687  58.005  1.000 35.326  0 356  ILE B H    1 c 2 
ATOM   15147 H  HA   . ILE B 1 356 ? -3.773  47.131  58.681  1.000 34.187  0 356  ILE B HA   1 c 2 
ATOM   15148 H  HB   . ILE B 1 356 ? -2.939  44.954  60.287  1.000 34.547  0 356  ILE B HB   1 c 2 
ATOM   15149 H  HG12 . ILE B 1 356 ? -5.557  46.061  60.174  1.000 36.122  0 356  ILE B HG12 1 c 2 
ATOM   15150 H  HG13 . ILE B 1 356 ? -5.106  44.972  59.124  1.000 36.051  0 356  ILE B HG13 1 c 2 
ATOM   15151 H  HG21 . ILE B 1 356 ? -3.713  46.094  62.224  1.000 33.571  0 356  ILE B HG21 1 c 2 
ATOM   15152 H  HG22 . ILE B 1 356 ? -3.846  47.420  61.365  1.000 33.672  0 356  ILE B HG22 1 c 2 
ATOM   15153 H  HG23 . ILE B 1 356 ? -2.418  46.782  61.625  1.000 34.233  0 356  ILE B HG23 1 c 2 
ATOM   15154 H  HD11 . ILE B 1 356 ? -4.815  43.416  60.914  1.000 37.550  0 356  ILE B HD11 1 c 2 
ATOM   15155 H  HD12 . ILE B 1 356 ? -6.325  43.903  60.777  1.000 37.009  0 356  ILE B HD12 1 c 2 
ATOM   15156 H  HD13 . ILE B 1 356 ? -5.393  44.511  61.915  1.000 37.480  0 356  ILE B HD13 1 c 2 
ATOM   15157 N  N    . TYR B 1 357 ? -0.608  46.650  58.927  1.000 32.746  0 357  TYR B N    1 ? 2 
ATOM   15158 C  CA   . TYR B 1 357 ? 0.693   47.315  59.000  1.000 36.931  0 357  TYR B CA   1 ? 2 
ATOM   15159 C  C    . TYR B 1 357 ? 0.781   48.396  57.911  1.000 40.278  0 357  TYR B C    1 ? 2 
ATOM   15160 O  O    . TYR B 1 357 ? 1.102   49.560  58.157  1.000 39.080  0 357  TYR B O    1 ? 2 
ATOM   15161 C  CB   . TYR B 1 357 ? 1.875   46.325  58.945  1.000 39.867  0 357  TYR B CB   1 ? 2 
ATOM   15162 C  CG   . TYR B 1 357 ? 3.261   46.983  59.042  1.000 41.870  0 357  TYR B CG   1 ? 2 
ATOM   15163 C  CD1  . TYR B 1 357 ? 3.746   47.464  60.255  1.000 42.697  0 357  TYR B CD1  1 ? 2 
ATOM   15164 C  CD2  . TYR B 1 357 ? 4.067   47.157  57.927  1.000 42.562  0 357  TYR B CD2  1 ? 2 
ATOM   15165 C  CE1  . TYR B 1 357 ? 4.957   48.136  60.352  1.000 44.620  0 357  TYR B CE1  1 ? 2 
ATOM   15166 C  CE2  . TYR B 1 357 ? 5.280   47.817  57.998  1.000 46.698  0 357  TYR B CE2  1 ? 2 
ATOM   15167 C  CZ   . TYR B 1 357 ? 5.719   48.331  59.209  1.000 46.988  0 357  TYR B CZ   1 ? 2 
ATOM   15168 O  OH   . TYR B 1 357 ? 6.937   48.946  59.282  1.000 47.854  0 357  TYR B OH   1 ? 2 
ATOM   15169 H  H    . TYR B 1 357 ? -0.625  45.746  58.794  1.000 33.424  0 357  TYR B H    1 c 2 
ATOM   15170 H  HA   . TYR B 1 357 ? 0.736   47.777  59.879  1.000 37.372  0 357  TYR B HA   1 c 2 
ATOM   15171 H  HB2  . TYR B 1 357 ? 1.777   45.683  59.683  1.000 39.369  0 357  TYR B HB2  1 c 2 
ATOM   15172 H  HB3  . TYR B 1 357 ? 1.821   45.823  58.102  1.000 39.294  0 357  TYR B HB3  1 c 2 
ATOM   15173 H  HD1  . TYR B 1 357 ? 3.208   47.382  61.027  1.000 42.559  0 357  TYR B HD1  1 c 2 
ATOM   15174 H  HD2  . TYR B 1 357 ? 3.758   46.858  57.087  1.000 42.923  0 357  TYR B HD2  1 c 2 
ATOM   15175 H  HE1  . TYR B 1 357 ? 5.256   48.462  61.183  1.000 45.186  0 357  TYR B HE1  1 c 2 
ATOM   15176 H  HE2  . TYR B 1 357 ? 5.801   47.932  57.221  1.000 46.165  0 357  TYR B HE2  1 c 2 
ATOM   15177 H  HH   . TYR B 1 357 ? 7.531   48.368  59.467  0.000 30.000  0 357  TYR B HH   1 c 2 
ATOM   15178 N  N    . ARG B 1 358 ? 0.517   48.005  56.657  1.000 39.028  0 358  ARG B N    1 ? 2 
ATOM   15179 C  CA   . ARG B 1 358 ? 0.695   48.908  55.539  1.000 37.430  0 358  ARG B CA   1 ? 2 
ATOM   15180 C  C    . ARG B 1 358 ? -0.238  50.112  55.652  1.000 36.659  0 358  ARG B C    1 ? 2 
ATOM   15181 O  O    . ARG B 1 358 ? 0.148   51.249  55.331  1.000 37.078  0 358  ARG B O    1 ? 2 
ATOM   15182 C  CB   . ARG B 1 358 ? 0.444   48.102  54.239  1.000 37.625  0 358  ARG B CB   1 ? 2 
ATOM   15183 C  CG   . ARG B 1 358 ? 1.569   47.171  53.816  1.000 40.964  0 358  ARG B CG   1 ? 2 
ATOM   15184 C  CD   . ARG B 1 358 ? 1.333   46.615  52.356  1.000 39.553  0 358  ARG B CD   1 ? 2 
ATOM   15185 N  NE   . ARG B 1 358 ? -0.090  46.281  52.131  1.000 37.503  0 358  ARG B NE   1 ? 2 
ATOM   15186 C  CZ   . ARG B 1 358 ? -0.584  45.046  52.282  1.000 33.761  0 358  ARG B CZ   1 ? 2 
ATOM   15187 N  NH1  . ARG B 1 358 ? 0.108   44.122  52.941  1.000 34.787  0 358  ARG B NH1  1 ? 2 
ATOM   15188 N  NH2  . ARG B 1 358 ? -1.797  44.775  51.835  1.000 35.571  0 358  ARG B NH2  1 ? 2 
ATOM   15189 H  H    . ARG B 1 358 ? 0.224   47.154  56.499  1.000 38.339  0 358  ARG B H    1 c 2 
ATOM   15190 H  HA   . ARG B 1 358 ? 1.633   49.229  55.543  1.000 38.415  0 358  ARG B HA   1 c 2 
ATOM   15191 H  HB2  . ARG B 1 358 ? -0.372  47.572  54.358  1.000 37.565  0 358  ARG B HB2  1 c 2 
ATOM   15192 H  HB3  . ARG B 1 358 ? 0.278   48.738  53.510  1.000 38.228  0 358  ARG B HB3  1 c 2 
ATOM   15193 H  HG2  . ARG B 1 358 ? 2.421   47.657  53.843  1.000 40.682  0 358  ARG B HG2  1 c 2 
ATOM   15194 H  HG3  . ARG B 1 358 ? 1.623   46.417  54.444  1.000 39.867  0 358  ARG B HG3  1 c 2 
ATOM   15195 H  HD2  . ARG B 1 358 ? 1.614   47.289  51.703  1.000 39.809  0 358  ARG B HD2  1 c 2 
ATOM   15196 H  HD3  . ARG B 1 358 ? 1.881   45.816  52.221  1.000 39.521  0 358  ARG B HD3  1 c 2 
ATOM   15197 H  HE   . ARG B 1 358 ? -0.632  46.918  51.888  1.000 36.856  0 358  ARG B HE   1 c 2 
ATOM   15198 H  HH11 . ARG B 1 358 ? 0.090   43.282  52.664  1.000 34.331  0 358  ARG B HH11 1 c 2 
ATOM   15199 H  HH12 . ARG B 1 358 ? 0.583   44.348  53.651  1.000 34.868  0 358  ARG B HH12 1 c 2 
ATOM   15200 H  HH21 . ARG B 1 358 ? -2.185  44.011  52.057  1.000 34.452  0 358  ARG B HH21 1 c 2 
ATOM   15201 H  HH22 . ARG B 1 358 ? -2.218  45.354  51.316  1.000 34.742  0 358  ARG B HH22 1 c 2 
ATOM   15202 N  N    . PHE B 1 359 ? -1.471  49.861  56.122  1.000 35.506  0 359  PHE B N    1 ? 2 
ATOM   15203 C  CA   . PHE B 1 359 ? -2.452  50.917  56.321  1.000 34.734  0 359  PHE B CA   1 ? 2 
ATOM   15204 C  C    . PHE B 1 359 ? -1.969  51.841  57.456  1.000 35.677  0 359  PHE B C    1 ? 2 
ATOM   15205 O  O    . PHE B 1 359 ? -1.983  53.046  57.292  1.000 35.362  0 359  PHE B O    1 ? 2 
ATOM   15206 C  CB   . PHE B 1 359 ? -3.818  50.277  56.601  1.000 32.307  0 359  PHE B CB   1 ? 2 
ATOM   15207 C  CG   . PHE B 1 359 ? -5.104  51.109  56.590  1.000 32.923  0 359  PHE B CG   1 ? 2 
ATOM   15208 C  CD1  . PHE B 1 359 ? -5.120  52.481  56.740  1.000 34.425  0 359  PHE B CD1  1 ? 2 
ATOM   15209 C  CD2  . PHE B 1 359 ? -6.339  50.496  56.471  1.000 34.845  0 359  PHE B CD2  1 ? 2 
ATOM   15210 C  CE1  . PHE B 1 359 ? -6.315  53.192  56.801  1.000 33.881  0 359  PHE B CE1  1 ? 2 
ATOM   15211 C  CE2  . PHE B 1 359 ? -7.532  51.229  56.439  1.000 33.050  0 359  PHE B CE2  1 ? 2 
ATOM   15212 C  CZ   . PHE B 1 359 ? -7.520  52.558  56.693  1.000 32.535  0 359  PHE B CZ   1 ? 2 
ATOM   15213 H  H    . PHE B 1 359 ? -1.707  49.001  56.321  1.000 35.073  0 359  PHE B H    1 c 2 
ATOM   15214 H  HA   . PHE B 1 359 ? -2.517  51.449  55.483  1.000 34.810  0 359  PHE B HA   1 c 2 
ATOM   15215 H  HB2  . PHE B 1 359 ? -3.935  49.550  55.951  1.000 32.623  0 359  PHE B HB2  1 c 2 
ATOM   15216 H  HB3  . PHE B 1 359 ? -3.757  49.839  57.479  1.000 32.751  0 359  PHE B HB3  1 c 2 
ATOM   15217 H  HD1  . PHE B 1 359 ? -4.309  52.939  56.875  1.000 34.605  0 359  PHE B HD1  1 c 2 
ATOM   15218 H  HD2  . PHE B 1 359 ? -6.373  49.561  56.342  1.000 33.482  0 359  PHE B HD2  1 c 2 
ATOM   15219 H  HE1  . PHE B 1 359 ? -6.292  54.129  56.911  1.000 34.198  0 359  PHE B HE1  1 c 2 
ATOM   15220 H  HE2  . PHE B 1 359 ? -8.356  50.773  56.377  1.000 32.746  0 359  PHE B HE2  1 c 2 
ATOM   15221 H  HZ   . PHE B 1 359 ? -8.321  53.056  56.662  1.000 32.888  0 359  PHE B HZ   1 c 2 
ATOM   15222 N  N    . GLY B 1 360 ? -1.614  51.277  58.612  1.000 36.592  0 360  GLY B N    1 ? 2 
ATOM   15223 C  CA   . GLY B 1 360 ? -1.000  52.035  59.711  1.000 36.025  0 360  GLY B CA   1 ? 2 
ATOM   15224 C  C    . GLY B 1 360 ? 0.201   52.881  59.279  1.000 41.538  0 360  GLY B C    1 ? 2 
ATOM   15225 O  O    . GLY B 1 360 ? 0.324   54.057  59.639  1.000 42.333  0 360  GLY B O    1 ? 2 
ATOM   15226 H  H    . GLY B 1 360 ? -1.759  50.382  58.729  1.000 35.727  0 360  GLY B H    1 c 2 
ATOM   15227 H  HA2  . GLY B 1 360 ? -1.683  52.625  60.107  1.000 37.112  0 360  GLY B HA2  1 c 2 
ATOM   15228 H  HA3  . GLY B 1 360 ? -0.714  51.401  60.410  1.000 37.193  0 360  GLY B HA3  1 c 2 
ATOM   15229 N  N    . LYS B 1 361 ? 1.138   52.288  58.535  1.000 42.238  0 361  LYS B N    1 ? 2 
ATOM   15230 C  CA   . LYS B 1 361 ? 2.328   52.999  58.125  1.000 44.574  0 361  LYS B CA   1 ? 2 
ATOM   15231 C  C    . LYS B 1 361 ? 1.978   54.150  57.178  1.000 42.690  0 361  LYS B C    1 ? 2 
ATOM   15232 O  O    . LYS B 1 361 ? 2.525   55.226  57.295  1.000 41.046  0 361  LYS B O    1 ? 2 
ATOM   15233 C  CB   . LYS B 1 361 ? 3.296   52.032  57.451  1.000 47.786  0 361  LYS B CB   1 ? 2 
ATOM   15234 C  CG   . LYS B 1 361 ? 4.628   52.660  57.110  1.000 53.390  0 361  LYS B CG   1 ? 2 
ATOM   15235 C  CD   . LYS B 1 361 ? 5.601   51.657  56.499  1.000 56.139  0 361  LYS B CD   1 ? 2 
ATOM   15236 C  CE   . LYS B 1 361 ? 6.920   52.287  56.245  1.000 68.500  0 361  LYS B CE   1 ? 2 
ATOM   15237 N  NZ   . LYS B 1 361 ? 8.019   51.381  56.589  1.000 78.416  0 361  LYS B NZ   1 ? 2 
ATOM   15238 H  H    . LYS B 1 361 ? 1.030   51.417  58.279  1.000 42.015  0 361  LYS B H    1 c 2 
ATOM   15239 H  HA   . LYS B 1 361 ? 2.760   53.376  58.931  1.000 44.856  0 361  LYS B HA   1 c 2 
ATOM   15240 H  HB2  . LYS B 1 361 ? 3.452   51.268  58.047  1.000 47.866  0 361  LYS B HB2  1 c 2 
ATOM   15241 H  HB3  . LYS B 1 361 ? 2.888   51.692  56.626  1.000 47.624  0 361  LYS B HB3  1 c 2 
ATOM   15242 H  HG2  . LYS B 1 361 ? 4.482   53.394  56.475  1.000 52.994  0 361  LYS B HG2  1 c 2 
ATOM   15243 H  HG3  . LYS B 1 361 ? 5.020   53.035  57.929  1.000 53.346  0 361  LYS B HG3  1 c 2 
ATOM   15244 H  HD2  . LYS B 1 361 ? 5.715   50.899  57.113  1.000 57.886  0 361  LYS B HD2  1 c 2 
ATOM   15245 H  HD3  . LYS B 1 361 ? 5.234   51.321  55.653  1.000 57.502  0 361  LYS B HD3  1 c 2 
ATOM   15246 H  HE2  . LYS B 1 361 ? 6.989   52.523  55.302  1.000 67.672  0 361  LYS B HE2  1 c 2 
ATOM   15247 H  HE3  . LYS B 1 361 ? 7.008   53.103  56.768  1.000 67.840  0 361  LYS B HE3  1 c 2 
ATOM   15248 H  HZ1  . LYS B 1 361 ? 7.911   50.590  56.160  1.000 74.765  0 361  LYS B HZ1  1 c 2 
ATOM   15249 H  HZ2  . LYS B 1 361 ? 8.029   51.236  57.483  1.000 75.173  0 361  LYS B HZ2  1 c 2 
ATOM   15250 H  HZ3  . LYS B 1 361 ? 8.807   51.750  56.338  1.000 76.018  0 361  LYS B HZ3  1 c 2 
ATOM   15251 N  N    . ALA B 1 362 ? 1.038   53.958  56.261  1.000 40.958  0 362  ALA B N    1 ? 2 
ATOM   15252 C  CA   . ALA B 1 362 ? 0.622   54.987  55.314  1.000 42.999  0 362  ALA B CA   1 ? 2 
ATOM   15253 C  C    . ALA B 1 362 ? -0.064  56.183  55.977  1.000 44.113  0 362  ALA B C    1 ? 2 
ATOM   15254 O  O    . ALA B 1 362 ? 0.029   57.294  55.464  1.000 44.651  0 362  ALA B O    1 ? 2 
ATOM   15255 C  CB   . ALA B 1 362 ? -0.291  54.378  54.260  1.000 40.988  0 362  ALA B CB   1 ? 2 
ATOM   15256 H  H    . ALA B 1 362 ? 0.633   53.140  56.215  1.000 41.049  0 362  ALA B H    1 c 2 
ATOM   15257 H  HA   . ALA B 1 362 ? 1.442   55.326  54.860  1.000 43.206  0 362  ALA B HA   1 c 2 
ATOM   15258 H  HB1  . ALA B 1 362 ? 0.175   53.661  53.799  1.000 41.280  0 362  ALA B HB1  1 c 2 
ATOM   15259 H  HB2  . ALA B 1 362 ? -1.089  54.021  54.686  1.000 40.761  0 362  ALA B HB2  1 c 2 
ATOM   15260 H  HB3  . ALA B 1 362 ? -0.548  55.060  53.617  1.000 41.574  0 362  ALA B HB3  1 c 2 
ATOM   15261 N  N    . VAL B 1 363 ? -0.824  55.967  57.060  1.000 46.039  0 363  VAL B N    1 ? 2 
ATOM   15262 C  CA   . VAL B 1 363 ? -1.519  57.065  57.737  1.000 46.188  0 363  VAL B CA   1 ? 2 
ATOM   15263 C  C    . VAL B 1 363 ? -0.776  57.500  59.010  1.000 45.554  0 363  VAL B C    1 ? 2 
ATOM   15264 O  O    . VAL B 1 363 ? -1.372  58.169  59.838  1.000 42.685  0 363  VAL B O    1 ? 2 
ATOM   15265 C  CB   . VAL B 1 363 ? -2.985  56.724  58.093  1.000 42.680  0 363  VAL B CB   1 ? 2 
ATOM   15266 C  CG1  . VAL B 1 363 ? -3.759  56.298  56.868  1.000 44.076  0 363  VAL B CG1  1 ? 2 
ATOM   15267 C  CG2  . VAL B 1 363 ? -3.088  55.682  59.208  1.000 40.292  0 363  VAL B CG2  1 ? 2 
ATOM   15268 H  H    . VAL B 1 363 ? -0.916  55.118  57.385  1.000 44.858  0 363  VAL B H    1 c 2 
ATOM   15269 H  HA   . VAL B 1 363 ? -1.534  57.827  57.129  1.000 45.836  0 363  VAL B HA   1 c 2 
ATOM   15270 H  HB   . VAL B 1 363 ? -3.401  57.554  58.426  1.000 43.330  0 363  VAL B HB   1 c 2 
ATOM   15271 H  HG11 . VAL B 1 363 ? -3.384  55.472  56.518  1.000 43.270  0 363  VAL B HG11 1 c 2 
ATOM   15272 H  HG12 . VAL B 1 363 ? -3.702  56.991  56.189  1.000 43.864  0 363  VAL B HG12 1 c 2 
ATOM   15273 H  HG13 . VAL B 1 363 ? -4.690  56.154  57.106  1.000 42.936  0 363  VAL B HG13 1 c 2 
ATOM   15274 H  HG21 . VAL B 1 363 ? -3.981  55.297  59.209  1.000 40.253  0 363  VAL B HG21 1 c 2 
ATOM   15275 H  HG22 . VAL B 1 363 ? -2.920  56.104  60.067  1.000 41.064  0 363  VAL B HG22 1 c 2 
ATOM   15276 H  HG23 . VAL B 1 363 ? -2.434  54.979  59.059  1.000 40.816  0 363  VAL B HG23 1 c 2 
ATOM   15277 N  N    . ASN B 1 364 ? 0.483   57.082  59.172  1.000 44.151  0 364  ASN B N    1 ? 2 
ATOM   15278 C  CA   . ASN B 1 364 ? 1.260   57.238  60.398  1.000 48.503  0 364  ASN B CA   1 ? 2 
ATOM   15279 C  C    . ASN B 1 364 ? 0.483   56.929  61.689  1.000 46.461  0 364  ASN B C    1 ? 2 
ATOM   15280 O  O    . ASN B 1 364 ? 0.469   57.775  62.591  1.000 51.049  0 364  ASN B O    1 ? 2 
ATOM   15281 C  CB   . ASN B 1 364 ? 1.835   58.643  60.497  1.000 45.726  0 364  ASN B CB   1 ? 2 
ATOM   15282 C  CG   . ASN B 1 364 ? 3.273   58.585  60.935  1.000 52.622  0 364  ASN B CG   1 ? 2 
ATOM   15283 O  OD1  . ASN B 1 364 ? 3.651   59.231  61.912  1.000 57.204  0 364  ASN B OD1  1 ? 2 
ATOM   15284 N  ND2  . ASN B 1 364 ? 4.104   57.902  60.170  1.000 63.003  0 364  ASN B ND2  1 ? 2 
ATOM   15285 H  H    . ASN B 1 364 ? 0.894   56.678  58.463  1.000 45.512  0 364  ASN B H    1 c 2 
ATOM   15286 H  HA   . ASN B 1 364 ? 2.017   56.612  60.350  1.000 46.985  0 364  ASN B HA   1 c 2 
ATOM   15287 H  HB2  . ASN B 1 364 ? 1.779   59.081  59.624  1.000 48.097  0 364  ASN B HB2  1 c 2 
ATOM   15288 H  HB3  . ASN B 1 364 ? 1.319   59.173  61.137  1.000 47.873  0 364  ASN B HB3  1 c 2 
ATOM   15289 H  HD21 . ASN B 1 364 ? 3.890   57.732  59.324  1.000 59.160  0 364  ASN B HD21 1 c 2 
ATOM   15290 H  HD22 . ASN B 1 364 ? 4.879   57.617  60.497  1.000 59.895  0 364  ASN B HD22 1 c 2 
ATOM   15291 N  N    . SER B 1 365 ? -0.107  55.723  61.807  1.000 42.381  0 365  SER B N    1 ? 2 
ATOM   15292 C  CA   . SER B 1 365 ? -0.587  55.197  63.082  1.000 40.030  0 365  SER B CA   1 ? 2 
ATOM   15293 C  C    . SER B 1 365 ? 0.439   54.206  63.641  1.000 47.730  0 365  SER B C    1 ? 2 
ATOM   15294 O  O    . SER B 1 365 ? 0.517   53.057  63.160  1.000 45.320  0 365  SER B O    1 ? 2 
ATOM   15295 C  CB   . SER B 1 365 ? -1.954  54.540  62.942  1.000 38.531  0 365  SER B CB   1 ? 2 
ATOM   15296 O  OG   . SER B 1 365 ? -2.365  53.866  64.151  1.000 35.419  0 365  SER B OG   1 ? 2 
ATOM   15297 H  H    . SER B 1 365 ? -0.211  55.210  61.058  1.000 42.416  0 365  SER B H    1 c 2 
ATOM   15298 H  HA   . SER B 1 365 ? -0.670  55.950  63.719  1.000 41.869  0 365  SER B HA   1 c 2 
ATOM   15299 H  HB2  . SER B 1 365 ? -2.614  55.224  62.717  1.000 37.906  0 365  SER B HB2  1 c 2 
ATOM   15300 H  HB3  . SER B 1 365 ? -1.927  53.899  62.208  1.000 37.740  0 365  SER B HB3  1 c 2 
ATOM   15301 H  HG   . SER B 1 365 ? -3.140  53.573  63.993  0.000 30.000  0 365  SER B HG   1 c 2 
ATOM   15302 N  N    . ASN B 1 366 ? 1.259   54.671  64.607  1.000 43.861  0 366  ASN B N    1 ? 2 
ATOM   15303 C  CA   . ASN B 1 366 ? 2.155   53.814  65.386  1.000 45.995  0 366  ASN B CA   1 ? 2 
ATOM   15304 C  C    . ASN B 1 366 ? 1.346   52.688  66.045  1.000 43.612  0 366  ASN B C    1 ? 2 
ATOM   15305 O  O    . ASN B 1 366 ? 1.777   51.523  66.072  1.000 43.683  0 366  ASN B O    1 ? 2 
ATOM   15306 C  CB   . ASN B 1 366 ? 2.991   54.635  66.366  1.000 48.888  0 366  ASN B CB   1 ? 2 
ATOM   15307 C  CG   . ASN B 1 366 ? 4.122   53.892  67.067  1.000 55.819  0 366  ASN B CG   1 ? 2 
ATOM   15308 O  OD1  . ASN B 1 366 ? 5.009   53.312  66.440  1.000 54.926  0 366  ASN B OD1  1 ? 2 
ATOM   15309 N  ND2  . ASN B 1 366 ? 4.180   53.944  68.389  1.000 62.704  0 366  ASN B ND2  1 ? 2 
ATOM   15310 H  H    . ASN B 1 366 ? 1.258   55.568  64.785  1.000 45.648  0 366  ASN B H    1 c 2 
ATOM   15311 H  HA   . ASN B 1 366 ? 2.784   53.395  64.758  1.000 45.927  0 366  ASN B HA   1 c 2 
ATOM   15312 H  HB2  . ASN B 1 366 ? 3.377   55.392  65.881  1.000 50.298  0 366  ASN B HB2  1 c 2 
ATOM   15313 H  HB3  . ASN B 1 366 ? 2.393   55.002  67.047  1.000 49.628  0 366  ASN B HB3  1 c 2 
ATOM   15314 H  HD21 . ASN B 1 366 ? 3.613   54.454  68.842  1.000 60.087  0 366  ASN B HD21 1 c 2 
ATOM   15315 H  HD22 . ASN B 1 366 ? 4.789   53.467  68.823  1.000 60.736  0 366  ASN B HD22 1 c 2 
ATOM   15316 N  N    . GLU B 1 367 ? 0.142   53.019  66.532  1.000 43.838  0 367  GLU B N    1 ? 2 
ATOM   15317 C  CA   . GLU B 1 367 ? -0.711  52.054  67.222  1.000 40.847  0 367  GLU B CA   1 ? 2 
ATOM   15318 C  C    . GLU B 1 367 ? -1.071  50.903  66.265  1.000 41.816  0 367  GLU B C    1 ? 2 
ATOM   15319 O  O    . GLU B 1 367 ? -1.033  49.701  66.611  1.000 41.753  0 367  GLU B O    1 ? 2 
ATOM   15320 C  CB   . GLU B 1 367 ? -1.962  52.785  67.671  1.000 39.733  0 367  GLU B CB   1 ? 2 
ATOM   15321 C  CG   . GLU B 1 367 ? -3.060  51.827  68.144  1.000 40.471  0 367  GLU B CG   1 ? 2 
ATOM   15322 C  CD   . GLU B 1 367 ? -4.352  52.496  68.509  1.000 43.388  0 367  GLU B CD   1 ? 2 
ATOM   15323 O  OE1  . GLU B 1 367 ? -4.326  53.720  68.745  1.000 45.349  0 367  GLU B OE1  1 ? 2 
ATOM   15324 O  OE2  . GLU B 1 367 ? -5.395  51.794  68.520  1.000 40.075  0 367  GLU B OE2  1 ? 2 
ATOM   15325 H  H    . GLU B 1 367 ? -0.153  53.879  66.443  1.000 43.222  0 367  GLU B H    1 c 2 
ATOM   15326 H  HA   . GLU B 1 367 ? -0.222  51.693  68.005  1.000 41.651  0 367  GLU B HA   1 c 2 
ATOM   15327 H  HB2  . GLU B 1 367 ? -1.727  53.398  68.399  1.000 40.606  0 367  GLU B HB2  1 c 2 
ATOM   15328 H  HB3  . GLU B 1 367 ? -2.303  53.321  66.925  1.000 40.213  0 367  GLU B HB3  1 c 2 
ATOM   15329 H  HG2  . GLU B 1 367 ? -3.244  51.174  67.436  1.000 40.553  0 367  GLU B HG2  1 c 2 
ATOM   15330 H  HG3  . GLU B 1 367 ? -2.735  51.331  68.926  1.000 40.927  0 367  GLU B HG3  1 c 2 
ATOM   15331 N  N    . MET B 1 368 ? -1.460  51.275  65.057  1.000 35.296  0 368  MET B N    1 ? 2 
ATOM   15332 C  CA   . MET B 1 368 ? -1.792  50.269  64.038  1.000 38.028  0 368  MET B CA   1 ? 2 
ATOM   15333 C  C    . MET B 1 368 ? -0.589  49.391  63.670  1.000 36.238  0 368  MET B C    1 ? 2 
ATOM   15334 O  O    . MET B 1 368 ? -0.715  48.170  63.565  1.000 36.896  0 368  MET B O    1 ? 2 
ATOM   15335 C  CB   . MET B 1 368 ? -2.359  50.912  62.776  1.000 35.846  0 368  MET B CB   1 ? 2 
ATOM   15336 C  CG   . MET B 1 368 ? -3.828  51.185  62.821  1.000 35.718  0 368  MET B CG   1 ? 2 
ATOM   15337 S  SD   . MET B 1 368 ? -4.396  52.035  61.325  1.000 38.228  0 368  MET B SD   1 ? 2 
ATOM   15338 C  CE   . MET B 1 368 ? -4.895  50.663  60.274  1.000 35.283  0 368  MET B CE   1 ? 2 
ATOM   15339 H  H    . MET B 1 368 ? -1.534  52.163  64.851  1.000 37.638  0 368  MET B H    1 c 2 
ATOM   15340 H  HA   . MET B 1 368 ? -2.485  49.675  64.425  1.000 36.133  0 368  MET B HA   1 c 2 
ATOM   15341 H  HB2  . MET B 1 368 ? -1.884  51.754  62.616  1.000 36.901  0 368  MET B HB2  1 c 2 
ATOM   15342 H  HB3  . MET B 1 368 ? -2.174  50.320  62.016  1.000 36.302  0 368  MET B HB3  1 c 2 
ATOM   15343 H  HG2  . MET B 1 368 ? -4.315  50.342  62.912  1.000 35.580  0 368  MET B HG2  1 c 2 
ATOM   15344 H  HG3  . MET B 1 368 ? -4.034  51.740  63.599  1.000 36.126  0 368  MET B HG3  1 c 2 
ATOM   15345 H  HE1  . MET B 1 368 ? -5.302  51.009  59.459  1.000 35.757  0 368  MET B HE1  1 c 2 
ATOM   15346 H  HE2  . MET B 1 368 ? -4.112  50.128  60.045  1.000 36.000  0 368  MET B HE2  1 c 2 
ATOM   15347 H  HE3  . MET B 1 368 ? -5.540  50.108  60.750  1.000 35.392  0 368  MET B HE3  1 c 2 
ATOM   15348 N  N    . MET B 1 369 ? 0.599   49.988  63.557  1.000 38.820  0 369  MET B N    1 ? 2 
ATOM   15349 C  CA   . MET B 1 369 ? 1.766   49.220  63.195  1.000 37.733  0 369  MET B CA   1 ? 2 
ATOM   15350 C  C    . MET B 1 369 ? 2.133   48.166  64.256  1.000 42.246  0 369  MET B C    1 ? 2 
ATOM   15351 O  O    . MET B 1 369 ? 2.366   46.984  63.935  1.000 35.478  0 369  MET B O    1 ? 2 
ATOM   15352 C  CB   . MET B 1 369 ? 2.890   50.207  62.872  1.000 41.329  0 369  MET B CB   1 ? 2 
ATOM   15353 C  CG   . MET B 1 369 ? 2.648   50.974  61.576  1.000 44.112  0 369  MET B CG   1 ? 2 
ATOM   15354 S  SD   . MET B 1 369 ? 4.097   51.891  61.004  1.000 50.433  0 369  MET B SD   1 ? 2 
ATOM   15355 C  CE   . MET B 1 369 ? 3.665   53.443  61.787  1.000 42.662  0 369  MET B CE   1 ? 2 
ATOM   15356 H  H    . MET B 1 369 ? 0.679   50.886  63.704  1.000 38.380  0 369  MET B H    1 c 2 
ATOM   15357 H  HA   . MET B 1 369 ? 1.544   48.725  62.365  1.000 38.969  0 369  MET B HA   1 c 2 
ATOM   15358 H  HB2  . MET B 1 369 ? 2.977   50.844  63.613  1.000 41.580  0 369  MET B HB2  1 c 2 
ATOM   15359 H  HB3  . MET B 1 369 ? 3.733   49.712  62.799  1.000 41.757  0 369  MET B HB3  1 c 2 
ATOM   15360 H  HG2  . MET B 1 369 ? 2.382   50.345  60.876  1.000 43.858  0 369  MET B HG2  1 c 2 
ATOM   15361 H  HG3  . MET B 1 369 ? 1.911   51.601  61.706  1.000 44.009  0 369  MET B HG3  1 c 2 
ATOM   15362 H  HE1  . MET B 1 369 ? 4.356   54.105  61.598  1.000 45.216  0 369  MET B HE1  1 c 2 
ATOM   15363 H  HE2  . MET B 1 369 ? 2.810   53.757  61.439  1.000 44.028  0 369  MET B HE2  1 c 2 
ATOM   15364 H  HE3  . MET B 1 369 ? 3.597   53.312  62.750  1.000 44.435  0 369  MET B HE3  1 c 2 
ATOM   15365 N  N    . HIS B 1 370 ? 2.229   48.597  65.536  1.000 42.140  0 370  HIS B N    1 ? 2 
ATOM   15366 C  CA   . HIS B 1 370 ? 2.509   47.674  66.624  1.000 41.166  0 370  HIS B CA   1 ? 2 
ATOM   15367 C  C    . HIS B 1 370 ? 1.379   46.662  66.766  1.000 37.468  0 370  HIS B C    1 ? 2 
ATOM   15368 O  O    . HIS B 1 370 ? 1.638   45.493  67.060  1.000 40.063  0 370  HIS B O    1 ? 2 
ATOM   15369 C  CB   . HIS B 1 370 ? 2.783   48.412  67.954  1.000 44.534  0 370  HIS B CB   1 ? 2 
ATOM   15370 C  CG   . HIS B 1 370 ? 4.002   49.280  67.949  1.000 44.110  0 370  HIS B CG   1 ? 2 
ATOM   15371 N  ND1  . HIS B 1 370 ? 5.283   48.752  68.028  1.000 46.855  0 370  HIS B ND1  1 ? 2 
ATOM   15372 C  CD2  . HIS B 1 370 ? 4.148   50.623  67.943  1.000 42.650  0 370  HIS B CD2  1 ? 2 
ATOM   15373 C  CE1  . HIS B 1 370 ? 6.170   49.747  68.029  1.000 45.121  0 370  HIS B CE1  1 ? 2 
ATOM   15374 N  NE2  . HIS B 1 370 ? 5.498   50.890  67.954  1.000 44.273  0 370  HIS B NE2  1 ? 2 
ATOM   15375 H  H    . HIS B 1 370 ? 2.117   49.484  65.725  1.000 42.097  0 370  HIS B H    1 c 2 
ATOM   15376 H  HA   . HIS B 1 370 ? 3.330   47.179  66.381  1.000 41.734  0 370  HIS B HA   1 c 2 
ATOM   15377 H  HB2  . HIS B 1 370 ? 2.003   48.967  68.168  1.000 43.181  0 370  HIS B HB2  1 c 2 
ATOM   15378 H  HB3  . HIS B 1 370 ? 2.873   47.744  68.668  1.000 43.553  0 370  HIS B HB3  1 c 2 
ATOM   15379 H  HD1  . HIS B 1 370 ? 5.457   47.903  68.068  0.000 30.000  0 370  HIS B HD1  1 c 2 
ATOM   15380 H  HD2  . HIS B 1 370 ? 3.464   51.260  67.890  1.000 42.962  0 370  HIS B HD2  1 c 2 
ATOM   15381 H  HE1  . HIS B 1 370 ? 7.107   49.655  68.056  1.000 46.268  0 370  HIS B HE1  1 c 2 
ATOM   15382 H  HE2  . HIS B 1 370 ? 5.876   51.686  67.959  0.000 30.000  0 370  HIS B HE2  1 c 2 
ATOM   15383 N  N    . PHE B 1 371 ? 0.133   47.082  66.555  1.000 39.785  0 371  PHE B N    1 ? 2 
ATOM   15384 C  CA   . PHE B 1 371 ? -1.003  46.171  66.614  1.000 38.505  0 371  PHE B CA   1 ? 2 
ATOM   15385 C  C    . PHE B 1 371 ? -0.893  45.022  65.566  1.000 40.275  0 371  PHE B C    1 ? 2 
ATOM   15386 O  O    . PHE B 1 371 ? -1.110  43.833  65.843  1.000 38.752  0 371  PHE B O    1 ? 2 
ATOM   15387 C  CB   . PHE B 1 371 ? -2.265  47.018  66.401  1.000 39.305  0 371  PHE B CB   1 ? 2 
ATOM   15388 C  CG   . PHE B 1 371 ? -3.514  46.151  66.313  1.000 37.639  0 371  PHE B CG   1 ? 2 
ATOM   15389 C  CD1  . PHE B 1 371 ? -3.789  45.202  67.283  1.000 38.109  0 371  PHE B CD1  1 ? 2 
ATOM   15390 C  CD2  . PHE B 1 371 ? -4.353  46.212  65.196  1.000 39.123  0 371  PHE B CD2  1 ? 2 
ATOM   15391 C  CE1  . PHE B 1 371 ? -4.902  44.387  67.166  1.000 37.710  0 371  PHE B CE1  1 ? 2 
ATOM   15392 C  CE2  . PHE B 1 371 ? -5.453  45.383  65.087  1.000 39.150  0 371  PHE B CE2  1 ? 2 
ATOM   15393 C  CZ   . PHE B 1 371 ? -5.734  44.491  66.087  1.000 39.732  0 371  PHE B CZ   1 ? 2 
ATOM   15394 H  H    . PHE B 1 371 ? -0.019  47.965  66.376  1.000 38.997  0 371  PHE B H    1 c 2 
ATOM   15395 H  HA   . PHE B 1 371 ? -1.038  45.771  67.523  1.000 39.222  0 371  PHE B HA   1 c 2 
ATOM   15396 H  HB2  . PHE B 1 371 ? -2.360  47.643  67.154  1.000 38.901  0 371  PHE B HB2  1 c 2 
ATOM   15397 H  HB3  . PHE B 1 371 ? -2.169  47.534  65.571  1.000 38.852  0 371  PHE B HB3  1 c 2 
ATOM   15398 H  HD1  . PHE B 1 371 ? -3.230  45.130  68.041  1.000 38.386  0 371  PHE B HD1  1 c 2 
ATOM   15399 H  HD2  . PHE B 1 371 ? -4.167  46.833  64.510  1.000 38.922  0 371  PHE B HD2  1 c 2 
ATOM   15400 H  HE1  . PHE B 1 371 ? -5.099  43.765  67.850  1.000 38.176  0 371  PHE B HE1  1 c 2 
ATOM   15401 H  HE2  . PHE B 1 371 ? -6.029  45.458  64.343  1.000 38.845  0 371  PHE B HE2  1 c 2 
ATOM   15402 H  HZ   . PHE B 1 371 ? -6.488  43.927  66.016  1.000 38.580  0 371  PHE B HZ   1 c 2 
ATOM   15403 N  N    . ALA B 1 372 ? -0.431  45.346  64.360  1.000 40.527  0 372  ALA B N    1 ? 2 
ATOM   15404 C  CA   . ALA B 1 372 ? -0.201  44.328  63.325  1.000 36.178  0 372  ALA B CA   1 ? 2 
ATOM   15405 C  C    . ALA B 1 372 ? 0.847   43.314  63.790  1.000 38.794  0 372  ALA B C    1 ? 2 
ATOM   15406 O  O    . ALA B 1 372 ? 0.658   42.112  63.680  1.000 38.502  0 372  ALA B O    1 ? 2 
ATOM   15407 C  CB   . ALA B 1 372 ? 0.231   45.022  62.066  1.000 38.197  0 372  ALA B CB   1 ? 2 
ATOM   15408 H  H    . ALA B 1 372 ? -0.257  46.222  64.165  1.000 39.665  0 372  ALA B H    1 c 2 
ATOM   15409 H  HA   . ALA B 1 372 ? -1.058  43.845  63.160  1.000 37.119  0 372  ALA B HA   1 c 2 
ATOM   15410 H  HB1  . ALA B 1 372 ? -0.505  45.548  61.712  1.000 37.266  0 372  ALA B HB1  1 c 2 
ATOM   15411 H  HB2  . ALA B 1 372 ? 0.982   45.608  62.256  1.000 38.171  0 372  ALA B HB2  1 c 2 
ATOM   15412 H  HB3  . ALA B 1 372 ? 0.500   44.362  61.406  1.000 37.646  0 372  ALA B HB3  1 c 2 
ATOM   15413 N  N    . ALA B 1 373 ? 1.967   43.792  64.362  1.000 40.348  0 373  ALA B N    1 ? 2 
ATOM   15414 C  CA   . ALA B 1 373 ? 2.998   42.886  64.851  1.000 40.827  0 373  ALA B CA   1 ? 2 
ATOM   15415 C  C    . ALA B 1 373 ? 2.473   42.019  66.014  1.000 39.709  0 373  ALA B C    1 ? 2 
ATOM   15416 O  O    . ALA B 1 373 ? 2.789   40.833  66.103  1.000 39.200  0 373  ALA B O    1 ? 2 
ATOM   15417 C  CB   . ALA B 1 373 ? 4.258   43.659  65.201  1.000 45.048  0 373  ALA B CB   1 ? 2 
ATOM   15418 H  H    . ALA B 1 373 ? 2.090   44.694  64.444  1.000 40.324  0 373  ALA B H    1 c 2 
ATOM   15419 H  HA   . ALA B 1 373 ? 3.221   42.266  64.103  1.000 41.246  0 373  ALA B HA   1 c 2 
ATOM   15420 H  HB1  . ALA B 1 373 ? 4.614   44.083  64.402  1.000 44.250  0 373  ALA B HB1  1 c 2 
ATOM   15421 H  HB2  . ALA B 1 373 ? 4.051   44.341  65.862  1.000 44.083  0 373  ALA B HB2  1 c 2 
ATOM   15422 H  HB3  . ALA B 1 373 ? 4.924   43.051  65.565  1.000 44.609  0 373  ALA B HB3  1 c 2 
ATOM   15423 N  N    . TYR B 1 374 ? 1.543   42.559  66.793  1.000 42.968  0 374  TYR B N    1 ? 2 
ATOM   15424 C  CA   . TYR B 1 374 ? 0.892   41.851  67.889  1.000 40.183  0 374  TYR B CA   1 ? 2 
ATOM   15425 C  C    . TYR B 1 374 ? 0.010   40.730  67.353  1.000 39.580  0 374  TYR B C    1 ? 2 
ATOM   15426 O  O    . TYR B 1 374 ? 0.097   39.622  67.854  1.000 41.281  0 374  TYR B O    1 ? 2 
ATOM   15427 C  CB   . TYR B 1 374 ? 0.199   42.838  68.832  1.000 42.585  0 374  TYR B CB   1 ? 2 
ATOM   15428 C  CG   . TYR B 1 374 ? -0.868  42.247  69.726  1.000 43.260  0 374  TYR B CG   1 ? 2 
ATOM   15429 C  CD1  . TYR B 1 374 ? -0.641  41.777  71.034  1.000 48.048  0 374  TYR B CD1  1 ? 2 
ATOM   15430 C  CD2  . TYR B 1 374 ? -2.155  42.237  69.248  1.000 49.675  0 374  TYR B CD2  1 ? 2 
ATOM   15431 C  CE1  . TYR B 1 374 ? -1.698  41.303  71.809  1.000 47.887  0 374  TYR B CE1  1 ? 2 
ATOM   15432 C  CE2  . TYR B 1 374 ? -3.203  41.752  70.011  1.000 56.001  0 374  TYR B CE2  1 ? 2 
ATOM   15433 C  CZ   . TYR B 1 374 ? -2.981  41.281  71.287  1.000 48.395  0 374  TYR B CZ   1 ? 2 
ATOM   15434 O  OH   . TYR B 1 374 ? -4.184  40.836  71.800  1.000 55.374  0 374  TYR B OH   1 ? 2 
ATOM   15435 H  H    . TYR B 1 374 ? 1.304   43.428  66.642  1.000 41.327  0 374  TYR B H    1 c 2 
ATOM   15436 H  HA   . TYR B 1 374 ? 1.614   41.418  68.415  1.000 41.662  0 374  TYR B HA   1 c 2 
ATOM   15437 H  HB2  . TYR B 1 374 ? 0.885   43.254  69.398  1.000 42.760  0 374  TYR B HB2  1 c 2 
ATOM   15438 H  HB3  . TYR B 1 374 ? -0.205  43.551  68.291  1.000 41.994  0 374  TYR B HB3  1 c 2 
ATOM   15439 H  HD1  . TYR B 1 374 ? 0.231   41.798  71.395  1.000 47.699  0 374  TYR B HD1  1 c 2 
ATOM   15440 H  HD2  . TYR B 1 374 ? -2.329  42.556  68.377  1.000 48.896  0 374  TYR B HD2  1 c 2 
ATOM   15441 H  HE1  . TYR B 1 374 ? -1.536  40.969  72.675  1.000 48.421  0 374  TYR B HE1  1 c 2 
ATOM   15442 H  HE2  . TYR B 1 374 ? -4.074  41.733  69.651  1.000 51.767  0 374  TYR B HE2  1 c 2 
ATOM   15443 H  HH   . TYR B 1 374 ? -4.512  41.463  72.301  0.000 30.000  0 374  TYR B HH   1 c 2 
ATOM   15444 N  N    . LEU B 1 375 ? -0.805  40.989  66.336  1.000 38.730  0 375  LEU B N    1 ? 2 
ATOM   15445 C  CA   . LEU B 1 375 ? -1.634  39.966  65.728  1.000 36.923  0 375  LEU B CA   1 ? 2 
ATOM   15446 C  C    . LEU B 1 375 ? -0.831  38.802  65.154  1.000 40.164  0 375  LEU B C    1 ? 2 
ATOM   15447 O  O    . LEU B 1 375 ? -1.356  37.689  65.044  1.000 44.527  0 375  LEU B O    1 ? 2 
ATOM   15448 C  CB   . LEU B 1 375 ? -2.414  40.639  64.611  1.000 36.889  0 375  LEU B CB   1 ? 2 
ATOM   15449 C  CG   . LEU B 1 375 ? -3.613  41.491  65.000  1.000 39.538  0 375  LEU B CG   1 ? 2 
ATOM   15450 C  CD1  . LEU B 1 375 ? -4.290  42.003  63.725  1.000 43.963  0 375  LEU B CD1  1 ? 2 
ATOM   15451 C  CD2  . LEU B 1 375 ? -4.594  40.717  65.805  1.000 39.469  0 375  LEU B CD2  1 ? 2 
ATOM   15452 H  H    . LEU B 1 375 ? -0.851  41.842  66.012  1.000 38.438  0 375  LEU B H    1 c 2 
ATOM   15453 H  HA   . LEU B 1 375 ? -2.260  39.618  66.411  1.000 37.600  0 375  LEU B HA   1 c 2 
ATOM   15454 H  HB2  . LEU B 1 375 ? -1.790  41.202  64.097  1.000 37.709  0 375  LEU B HB2  1 c 2 
ATOM   15455 H  HB3  . LEU B 1 375 ? -2.728  39.937  63.996  1.000 37.258  0 375  LEU B HB3  1 c 2 
ATOM   15456 H  HG   . LEU B 1 375 ? -3.297  42.266  65.532  1.000 40.002  0 375  LEU B HG   1 c 2 
ATOM   15457 H  HD11 . LEU B 1 375 ? -3.653  42.518  63.203  1.000 42.700  0 375  LEU B HD11 1 c 2 
ATOM   15458 H  HD12 . LEU B 1 375 ? -5.045  42.568  63.962  1.000 42.153  0 375  LEU B HD12 1 c 2 
ATOM   15459 H  HD13 . LEU B 1 375 ? -4.604  41.248  63.199  1.000 42.229  0 375  LEU B HD13 1 c 2 
ATOM   15460 H  HD21 . LEU B 1 375 ? -4.251  40.593  66.706  1.000 39.620  0 375  LEU B HD21 1 c 2 
ATOM   15461 H  HD22 . LEU B 1 375 ? -4.740  39.849  65.392  1.000 39.271  0 375  LEU B HD22 1 c 2 
ATOM   15462 H  HD23 . LEU B 1 375 ? -5.436  41.201  65.845  1.000 39.057  0 375  LEU B HD23 1 c 2 
ATOM   15463 N  N    . LEU B 1 376 ? 0.419   39.029  64.739  1.000 40.570  0 376  LEU B N    1 ? 2 
ATOM   15464 C  CA   . LEU B 1 376 ? 1.257   37.933  64.273  1.000 41.853  0 376  LEU B CA   1 ? 2 
ATOM   15465 C  C    . LEU B 1 376 ? 1.424   36.845  65.338  1.000 48.585  0 376  LEU B C    1 ? 2 
ATOM   15466 O  O    . LEU B 1 376 ? 1.865   35.707  65.038  1.000 46.315  0 376  LEU B O    1 ? 2 
ATOM   15467 C  CB   . LEU B 1 376 ? 2.638   38.370  63.811  1.000 43.299  0 376  LEU B CB   1 ? 2 
ATOM   15468 C  CG   . LEU B 1 376 ? 2.717   39.182  62.521  1.000 41.125  0 376  LEU B CG   1 ? 2 
ATOM   15469 C  CD1  . LEU B 1 376 ? 4.182   39.394  62.310  1.000 48.115  0 376  LEU B CD1  1 ? 2 
ATOM   15470 C  CD2  . LEU B 1 376 ? 2.153   38.476  61.323  1.000 45.020  0 376  LEU B CD2  1 ? 2 
ATOM   15471 H  H    . LEU B 1 376 ? 0.754   39.880  64.733  1.000 40.941  0 376  LEU B H    1 c 2 
ATOM   15472 H  HA   . LEU B 1 376 ? 0.791   37.518  63.504  1.000 42.677  0 376  LEU B HA   1 c 2 
ATOM   15473 H  HB2  . LEU B 1 376 ? 3.048   38.898  64.534  1.000 43.091  0 376  LEU B HB2  1 c 2 
ATOM   15474 H  HB3  . LEU B 1 376 ? 3.189   37.562  63.699  1.000 43.191  0 376  LEU B HB3  1 c 2 
ATOM   15475 H  HG   . LEU B 1 376 ? 2.263   40.054  62.650  1.000 43.078  0 376  LEU B HG   1 c 2 
ATOM   15476 H  HD11 . LEU B 1 376 ? 4.566   39.828  63.091  1.000 46.513  0 376  LEU B HD11 1 c 2 
ATOM   15477 H  HD12 . LEU B 1 376 ? 4.319   39.958  61.530  1.000 46.101  0 376  LEU B HD12 1 c 2 
ATOM   15478 H  HD13 . LEU B 1 376 ? 4.618   38.539  62.168  1.000 46.415  0 376  LEU B HD13 1 c 2 
ATOM   15479 H  HD21 . LEU B 1 376 ? 1.187   38.412  61.408  1.000 43.058  0 376  LEU B HD21 1 c 2 
ATOM   15480 H  HD22 . LEU B 1 376 ? 2.533   37.583  61.264  1.000 43.869  0 376  LEU B HD22 1 c 2 
ATOM   15481 H  HD23 . LEU B 1 376 ? 2.373   38.975  60.519  1.000 43.639  0 376  LEU B HD23 1 c 2 
ATOM   15482 N  N    . ASN B 1 377 ? 1.232   37.238  66.604  1.000 48.976  0 377  ASN B N    1 ? 2 
ATOM   15483 C  CA   . ASN B 1 377 ? 1.192   36.280  67.697  1.000 50.917  0 377  ASN B CA   1 ? 2 
ATOM   15484 C  C    . ASN B 1 377 ? 2.491   35.487  67.712  1.000 52.112  0 377  ASN B C    1 ? 2 
ATOM   15485 O  O    . ASN B 1 377 ? 2.439   34.297  67.956  1.000 57.679  0 377  ASN B O    1 ? 2 
ATOM   15486 C  CB   . ASN B 1 377 ? -0.009  35.358  67.529  1.000 54.174  0 377  ASN B CB   1 ? 2 
ATOM   15487 C  CG   . ASN B 1 377 ? -0.443  34.684  68.807  1.000 61.605  0 377  ASN B CG   1 ? 2 
ATOM   15488 O  OD1  . ASN B 1 377 ? 0.219   34.784  69.842  1.000 58.923  0 377  ASN B OD1  1 ? 2 
ATOM   15489 N  ND2  . ASN B 1 377 ? -1.579  34.013  68.757  1.000 61.308  0 377  ASN B ND2  1 ? 2 
ATOM   15490 H  H    . ASN B 1 377 ? 1.153   38.127  66.797  1.000 48.946  0 377  ASN B H    1 c 2 
ATOM   15491 H  HA   . ASN B 1 377 ? 1.093   36.769  68.545  1.000 51.454  0 377  ASN B HA   1 c 2 
ATOM   15492 H  HB2  . ASN B 1 377 ? -0.760  35.879  67.180  1.000 54.162  0 377  ASN B HB2  1 c 2 
ATOM   15493 H  HB3  . ASN B 1 377 ? 0.206   34.670  66.867  1.000 54.788  0 377  ASN B HB3  1 c 2 
ATOM   15494 H  HD21 . ASN B 1 377 ? -2.043  33.979  68.001  1.000 60.784  0 377  ASN B HD21 1 c 2 
ATOM   15495 H  HD22 . ASN B 1 377 ? -1.879  33.596  69.481  1.000 61.307  0 377  ASN B HD22 1 c 2 
ATOM   15496 N  N    . GLY B 1 378 ? 3.614   36.135  67.366  1.000 49.870  0 378  GLY B N    1 ? 2 
ATOM   15497 C  CA   . GLY B 1 378 ? 4.911   35.490  67.296  1.000 53.143  0 378  GLY B CA   1 ? 2 
ATOM   15498 C  C    . GLY B 1 378 ? 5.239   34.806  65.960  1.000 52.194  0 378  GLY B C    1 ? 2 
ATOM   15499 O  O    . GLY B 1 378 ? 6.347   34.329  65.775  1.000 54.515  0 378  GLY B O    1 ? 2 
ATOM   15500 H  H    . GLY B 1 378 ? 3.567   37.028  67.179  1.000 50.857  0 378  GLY B H    1 c 2 
ATOM   15501 H  HA2  . GLY B 1 378 ? 5.602   36.169  67.479  1.000 52.821  0 378  GLY B HA2  1 c 2 
ATOM   15502 H  HA3  . GLY B 1 378 ? 4.965   34.819  68.016  1.000 52.728  0 378  GLY B HA3  1 c 2 
ATOM   15503 N  N    . ARG B 1 379 ? 4.307   34.657  65.025  1.000 58.908  0 379  ARG B N    1 ? 2 
ATOM   15504 C  CA   . ARG B 1 379 ? 4.706   34.083  63.742  1.000 58.918  0 379  ARG B CA   1 ? 2 
ATOM   15505 C  C    . ARG B 1 379 ? 5.414   35.135  62.896  1.000 56.786  0 379  ARG B C    1 ? 2 
ATOM   15506 O  O    . ARG B 1 379 ? 5.252   36.336  63.096  1.000 53.389  0 379  ARG B O    1 ? 2 
ATOM   15507 C  CB   . ARG B 1 379 ? 3.535   33.537  62.933  1.000 67.622  0 379  ARG B CB   1 ? 2 
ATOM   15508 C  CG   . ARG B 1 379 ? 3.069   32.153  63.361  1.000 78.469  0 379  ARG B CG   1 ? 2 
ATOM   15509 C  CD   . ARG B 1 379 ? 1.749   31.826  62.669  1.000 81.997  0 379  ARG B CD   1 ? 2 
ATOM   15510 N  NE   . ARG B 1 379 ? 0.628   32.564  63.269  1.000 82.290  0 379  ARG B NE   1 ? 2 
ATOM   15511 C  CZ   . ARG B 1 379 ? 0.257   33.827  63.057  1.000 77.339  0 379  ARG B CZ   1 ? 2 
ATOM   15512 N  NH1  . ARG B 1 379 ? 0.893   34.599  62.197  1.000 73.711  0 379  ARG B NH1  1 ? 2 
ATOM   15513 N  NH2  . ARG B 1 379 ? -0.774  34.320  63.719  1.000 80.260  0 379  ARG B NH2  1 ? 2 
ATOM   15514 H  H    . ARG B 1 379 ? 3.437   34.897  65.170  1.000 56.321  0 379  ARG B H    1 c 2 
ATOM   15515 H  HA   . ARG B 1 379 ? 5.335   33.337  63.915  1.000 60.608  0 379  ARG B HA   1 c 2 
ATOM   15516 H  HB2  . ARG B 1 379 ? 2.792   34.163  63.021  1.000 67.000  0 379  ARG B HB2  1 c 2 
ATOM   15517 H  HB3  . ARG B 1 379 ? 3.789   33.505  61.986  1.000 67.307  0 379  ARG B HB3  1 c 2 
ATOM   15518 H  HG2  . ARG B 1 379 ? 3.743   31.484  63.111  1.000 77.276  0 379  ARG B HG2  1 c 2 
ATOM   15519 H  HG3  . ARG B 1 379 ? 2.942   32.131  64.334  1.000 76.924  0 379  ARG B HG3  1 c 2 
ATOM   15520 H  HD2  . ARG B 1 379 ? 1.814   32.053  61.719  1.000 80.812  0 379  ARG B HD2  1 c 2 
ATOM   15521 H  HD3  . ARG B 1 379 ? 1.576   30.865  62.739  1.000 81.298  0 379  ARG B HD3  1 c 2 
ATOM   15522 H  HE   . ARG B 1 379 ? 0.142   32.121  63.841  1.000 80.935  0 379  ARG B HE   1 c 2 
ATOM   15523 H  HH11 . ARG B 1 379 ? 1.065   35.440  62.409  1.000 74.355  0 379  ARG B HH11 1 c 2 
ATOM   15524 H  HH12 . ARG B 1 379 ? 1.132   34.279  61.409  1.000 74.719  0 379  ARG B HH12 1 c 2 
ATOM   15525 H  HH21 . ARG B 1 379 ? -0.981  35.175  63.633  1.000 78.893  0 379  ARG B HH21 1 c 2 
ATOM   15526 H  HH22 . ARG B 1 379 ? -1.254  33.799  64.247  1.000 79.146  0 379  ARG B HH22 1 c 2 
ATOM   15527 N  N    . LYS B 1 380 ? 6.216   34.648  61.949  1.000 62.870  0 380  LYS B N    1 ? 2 
ATOM   15528 C  CA   . LYS B 1 380 ? 6.904   35.474  60.971  1.000 64.744  0 380  LYS B CA   1 ? 2 
ATOM   15529 C  C    . LYS B 1 380 ? 5.877   35.861  59.900  1.000 55.233  0 380  LYS B C    1 ? 2 
ATOM   15530 O  O    . LYS B 1 380 ? 5.040   35.051  59.544  1.000 58.333  0 380  LYS B O    1 ? 2 
ATOM   15531 C  CB   . LYS B 1 380 ? 8.149   34.672  60.563  1.000 72.756  0 380  LYS B CB   1 ? 2 
ATOM   15532 C  CG   . LYS B 1 380 ? 8.698   34.846  59.155  1.000 82.460  0 380  LYS B CG   1 ? 2 
ATOM   15533 C  CD   . LYS B 1 380 ? 9.607   36.042  58.908  1.000 88.266  0 380  LYS B CD   1 ? 2 
ATOM   15534 C  CE   . LYS B 1 380 ? 10.399  35.823  57.668  1.000 88.457  0 380  LYS B CE   1 ? 2 
ATOM   15535 N  NZ   . LYS B 1 380 ? 10.791  37.102  57.080  1.000 97.574  0 380  LYS B NZ   1 ? 2 
ATOM   15536 H  H    . LYS B 1 380 ? 6.332   33.742  61.908  1.000 62.131  0 380  LYS B H    1 c 2 
ATOM   15537 H  HA   . LYS B 1 380 ? 7.209   36.297  61.428  1.000 63.802  0 380  LYS B HA   1 c 2 
ATOM   15538 H  HB2  . LYS B 1 380 ? 8.867   34.898  61.192  1.000 73.793  0 380  LYS B HB2  1 c 2 
ATOM   15539 H  HB3  . LYS B 1 380 ? 7.951   33.719  60.685  1.000 72.914  0 380  LYS B HB3  1 c 2 
ATOM   15540 H  HG2  . LYS B 1 380 ? 9.198   34.034  58.928  1.000 81.413  0 380  LYS B HG2  1 c 2 
ATOM   15541 H  HG3  . LYS B 1 380 ? 7.940   34.901  58.535  1.000 80.208  0 380  LYS B HG3  1 c 2 
ATOM   15542 H  HD2  . LYS B 1 380 ? 9.066   36.854  58.809  1.000 85.789  0 380  LYS B HD2  1 c 2 
ATOM   15543 H  HD3  . LYS B 1 380 ? 10.217  36.157  59.669  1.000 87.433  0 380  LYS B HD3  1 c 2 
ATOM   15544 H  HE2  . LYS B 1 380 ? 11.196  35.301  57.869  1.000 90.925  0 380  LYS B HE2  1 c 2 
ATOM   15545 H  HE3  . LYS B 1 380 ? 9.856   35.331  57.027  1.000 89.549  0 380  LYS B HE3  1 c 2 
ATOM   15546 H  HZ1  . LYS B 1 380 ? 11.238  37.599  57.693  1.000 95.155  0 380  LYS B HZ1  1 c 2 
ATOM   15547 H  HZ2  . LYS B 1 380 ? 10.054  37.555  56.811  1.000 93.983  0 380  LYS B HZ2  1 c 2 
ATOM   15548 H  HZ3  . LYS B 1 380 ? 11.328  36.958  56.364  1.000 94.977  0 380  LYS B HZ3  1 c 2 
ATOM   15549 N  N    . PRO B 1 381 ? 5.853   37.135  59.437  1.000 48.257  0 381  PRO B N    1 ? 2 
ATOM   15550 C  CA   . PRO B 1 381 ? 4.930   37.578  58.405  1.000 46.405  0 381  PRO B CA   1 ? 2 
ATOM   15551 C  C    . PRO B 1 381 ? 5.441   36.967  57.122  1.000 50.533  0 381  PRO B C    1 ? 2 
ATOM   15552 O  O    . PRO B 1 381 ? 6.667   36.970  56.905  1.000 49.216  0 381  PRO B O    1 ? 2 
ATOM   15553 C  CB   . PRO B 1 381 ? 5.083   39.111  58.377  1.000 44.773  0 381  PRO B CB   1 ? 2 
ATOM   15554 C  CG   . PRO B 1 381 ? 6.521   39.314  58.846  1.000 47.975  0 381  PRO B CG   1 ? 2 
ATOM   15555 C  CD   . PRO B 1 381 ? 6.740   38.234  59.874  1.000 45.106  0 381  PRO B CD   1 ? 2 
ATOM   15556 H  HA   . PRO B 1 381 ? 4.000   37.310  58.602  1.000 46.490  0 381  PRO B HA   1 c 2 
ATOM   15557 H  HB2  . PRO B 1 381 ? 4.953   39.466  57.466  1.000 45.431  0 381  PRO B HB2  1 c 2 
ATOM   15558 H  HB3  . PRO B 1 381 ? 4.444   39.543  58.991  1.000 45.312  0 381  PRO B HB3  1 c 2 
ATOM   15559 H  HG2  . PRO B 1 381 ? 7.150   39.219  58.101  1.000 47.081  0 381  PRO B HG2  1 c 2 
ATOM   15560 H  HG3  . PRO B 1 381 ? 6.636   40.202  59.245  1.000 46.935  0 381  PRO B HG3  1 c 2 
ATOM   15561 H  HD2  . PRO B 1 381 ? 7.678   37.949  59.887  1.000 47.871  0 381  PRO B HD2  1 c 2 
ATOM   15562 H  HD3  . PRO B 1 381 ? 6.492   38.550  60.771  1.000 46.760  0 381  PRO B HD3  1 c 2 
ATOM   15563 N  N    . TYR B 1 382 ? 4.505   36.429  56.334  1.000 44.677  0 382  TYR B N    1 ? 2 
ATOM   15564 C  CA   . TYR B 1 382 ? 4.842   35.901  55.022  1.000 44.404  0 382  TYR B CA   1 ? 2 
ATOM   15565 C  C    . TYR B 1 382 ? 3.921   36.561  53.990  1.000 42.111  0 382  TYR B C    1 ? 2 
ATOM   15566 O  O    . TYR B 1 382 ? 2.895   37.141  54.326  1.000 35.899  0 382  TYR B O    1 ? 2 
ATOM   15567 C  CB   . TYR B 1 382 ? 4.738   34.367  54.993  1.000 45.959  0 382  TYR B CB   1 ? 2 
ATOM   15568 C  CG   . TYR B 1 382 ? 5.804   33.653  55.814  1.000 50.847  0 382  TYR B CG   1 ? 2 
ATOM   15569 C  CD1  . TYR B 1 382 ? 7.143   33.654  55.397  1.000 55.422  0 382  TYR B CD1  1 ? 2 
ATOM   15570 C  CD2  . TYR B 1 382 ? 5.475   33.005  56.998  1.000 54.010  0 382  TYR B CD2  1 ? 2 
ATOM   15571 C  CE1  . TYR B 1 382 ? 8.126   33.053  56.159  1.000 61.292  0 382  TYR B CE1  1 ? 2 
ATOM   15572 C  CE2  . TYR B 1 382 ? 6.445   32.386  57.767  1.000 57.010  0 382  TYR B CE2  1 ? 2 
ATOM   15573 C  CZ   . TYR B 1 382 ? 7.764   32.404  57.334  1.000 63.071  0 382  TYR B CZ   1 ? 2 
ATOM   15574 O  OH   . TYR B 1 382 ? 8.723   31.809  58.090  1.000 67.965  0 382  TYR B OH   1 ? 2 
ATOM   15575 H  H    . TYR B 1 382 ? 3.637   36.389  56.618  1.000 45.253  0 382  TYR B H    1 c 2 
ATOM   15576 H  HA   . TYR B 1 382 ? 5.779   36.154  54.810  1.000 45.059  0 382  TYR B HA   1 c 2 
ATOM   15577 H  HB2  . TYR B 1 382 ? 3.851   34.108  55.328  1.000 46.051  0 382  TYR B HB2  1 c 2 
ATOM   15578 H  HB3  . TYR B 1 382 ? 4.805   34.068  54.059  1.000 46.328  0 382  TYR B HB3  1 c 2 
ATOM   15579 H  HD1  . TYR B 1 382 ? 7.382   34.105  54.602  1.000 55.494  0 382  TYR B HD1  1 c 2 
ATOM   15580 H  HD2  . TYR B 1 382 ? 4.579   33.001  57.292  1.000 53.232  0 382  TYR B HD2  1 c 2 
ATOM   15581 H  HE1  . TYR B 1 382 ? 9.024   33.057  55.874  1.000 60.969  0 382  TYR B HE1  1 c 2 
ATOM   15582 H  HE2  . TYR B 1 382 ? 6.213   31.951  58.569  1.000 57.726  0 382  TYR B HE2  1 c 2 
ATOM   15583 H  HH   . TYR B 1 382 ? 9.113   32.364  58.607  0.000 30.000  0 382  TYR B HH   1 c 2 
ATOM   15584 N  N    . ALA B 1 383 ? 4.265   36.381  52.712  1.000 44.041  0 383  ALA B N    1 ? 2 
ATOM   15585 C  CA   . ALA B 1 383 ? 3.455   36.840  51.604  1.000 44.992  0 383  ALA B CA   1 ? 2 
ATOM   15586 C  C    . ALA B 1 383 ? 1.992   36.464  51.803  1.000 38.828  0 383  ALA B C    1 ? 2 
ATOM   15587 O  O    . ALA B 1 383 ? 1.697   35.319  52.112  1.000 41.213  0 383  ALA B O    1 ? 2 
ATOM   15588 C  CB   . ALA B 1 383 ? 3.973   36.213  50.307  1.000 49.266  0 383  ALA B CB   1 ? 2 
ATOM   15589 H  H    . ALA B 1 383 ? 5.045   35.943  52.527  1.000 44.394  0 383  ALA B H    1 c 2 
ATOM   15590 H  HA   . ALA B 1 383 ? 3.528   37.831  51.548  1.000 44.264  0 383  ALA B HA   1 c 2 
ATOM   15591 H  HB1  . ALA B 1 383 ? 4.901   36.468  50.169  1.000 48.532  0 383  ALA B HB1  1 c 2 
ATOM   15592 H  HB2  . ALA B 1 383 ? 3.911   35.245  50.364  1.000 47.946  0 383  ALA B HB2  1 c 2 
ATOM   15593 H  HB3  . ALA B 1 383 ? 3.439   36.526  49.557  1.000 47.588  0 383  ALA B HB3  1 c 2 
ATOM   15594 N  N    . THR B 1 384 ? 1.097   37.416  51.508  1.000 35.624  0 384  THR B N    1 ? 2 
ATOM   15595 C  CA   . THR B 1 384 ? -0.330  37.162  51.395  1.000 35.901  0 384  THR B CA   1 ? 2 
ATOM   15596 C  C    . THR B 1 384 ? -0.576  36.376  50.100  1.000 36.679  0 384  THR B C    1 ? 2 
ATOM   15597 O  O    . THR B 1 384 ? -0.103  36.805  49.026  1.000 31.941  0 384  THR B O    1 ? 2 
ATOM   15598 C  CB   . THR B 1 384 ? -1.103  38.480  51.298  1.000 36.084  0 384  THR B CB   1 ? 2 
ATOM   15599 O  OG1  . THR B 1 384 ? -0.818  39.363  52.373  1.000 37.336  0 384  THR B OG1  1 ? 2 
ATOM   15600 C  CG2  . THR B 1 384 ? -2.606  38.305  51.187  1.000 34.739  0 384  THR B CG2  1 ? 2 
ATOM   15601 H  H    . THR B 1 384 ? 1.395   38.269  51.371  1.000 36.764  0 384  THR B H    1 c 2 
ATOM   15602 H  HA   . THR B 1 384 ? -0.639  36.647  52.172  1.000 35.917  0 384  THR B HA   1 c 2 
ATOM   15603 H  HB   . THR B 1 384 ? -0.818  38.923  50.464  1.000 36.086  0 384  THR B HB   1 c 2 
ATOM   15604 H  HG1  . THR B 1 384 ? -1.038  38.963  53.132  0.000 30.000  0 384  THR B HG1  1 c 2 
ATOM   15605 H  HG21 . THR B 1 384 ? -3.039  39.172  51.256  1.000 34.834  0 384  THR B HG21 1 c 2 
ATOM   15606 H  HG22 . THR B 1 384 ? -2.919  37.730  51.906  1.000 34.850  0 384  THR B HG22 1 c 2 
ATOM   15607 H  HG23 . THR B 1 384 ? -2.826  37.901  50.331  1.000 34.759  0 384  THR B HG23 1 c 2 
ATOM   15608 N  N    . MET B 1 385 ? -1.376  35.293  50.210  1.000 34.022  0 385  MET B N    1 ? 2 
ATOM   15609 C  CA   . MET B 1 385 ? -1.713  34.486  49.042  1.000 35.679  0 385  MET B CA   1 ? 2 
ATOM   15610 C  C    . MET B 1 385 ? -3.071  34.926  48.481  1.000 32.058  0 385  MET B C    1 ? 2 
ATOM   15611 O  O    . MET B 1 385 ? -3.194  36.035  47.978  1.000 36.608  0 385  MET B O    1 ? 2 
ATOM   15612 C  CB   . MET B 1 385 ? -1.537  33.020  49.423  1.000 35.146  0 385  MET B CB   1 ? 2 
ATOM   15613 C  CG   . MET B 1 385 ? -0.121  32.696  49.936  1.000 37.515  0 385  MET B CG   1 ? 2 
ATOM   15614 S  SD   . MET B 1 385 ? 1.313   33.106  48.909  1.000 36.360  0 385  MET B SD   1 ? 2 
ATOM   15615 C  CE   . MET B 1 385 ? 1.081   31.931  47.555  1.000 36.768  0 385  MET B CE   1 ? 2 
ATOM   15616 H  H    . MET B 1 385 ? -1.716  35.058  51.025  1.000 34.943  0 385  MET B H    1 c 2 
ATOM   15617 H  HA   . MET B 1 385 ? -1.046  34.696  48.342  1.000 34.763  0 385  MET B HA   1 c 2 
ATOM   15618 H  HB2  . MET B 1 385 ? -2.189  32.794  50.120  1.000 35.491  0 385  MET B HB2  1 c 2 
ATOM   15619 H  HB3  . MET B 1 385 ? -1.729  32.464  48.638  1.000 35.501  0 385  MET B HB3  1 c 2 
ATOM   15620 H  HG2  . MET B 1 385 ? -0.002  33.146  50.796  1.000 36.925  0 385  MET B HG2  1 c 2 
ATOM   15621 H  HG3  . MET B 1 385 ? -0.082  31.735  50.117  1.000 36.914  0 385  MET B HG3  1 c 2 
ATOM   15622 H  HE1  . MET B 1 385 ? 1.792   32.048  46.898  1.000 36.844  0 385  MET B HE1  1 c 2 
ATOM   15623 H  HE2  . MET B 1 385 ? 1.109   31.022  47.906  1.000 36.749  0 385  MET B HE2  1 c 2 
ATOM   15624 H  HE3  . MET B 1 385 ? 0.218   32.090  47.131  1.000 36.134  0 385  MET B HE3  1 c 2 
ATOM   15625 N  N    . GLY B 1 386 ? -4.066  34.050  48.475  1.000 31.849  0 386  GLY B N    1 ? 2 
ATOM   15626 C  CA   . GLY B 1 386 ? -5.375  34.407  47.989  1.000 30.382  0 386  GLY B CA   1 ? 2 
ATOM   15627 C  C    . GLY B 1 386 ? -5.382  34.777  46.500  1.000 30.990  0 386  GLY B C    1 ? 2 
ATOM   15628 O  O    . GLY B 1 386 ? -4.622  34.234  45.711  1.000 30.575  0 386  GLY B O    1 ? 2 
ATOM   15629 H  H    . GLY B 1 386 ? -3.929  33.201  48.784  1.000 31.787  0 386  GLY B H    1 c 2 
ATOM   15630 H  HA2  . GLY B 1 386 ? -5.986  33.648  48.137  1.000 30.648  0 386  GLY B HA2  1 c 2 
ATOM   15631 H  HA3  . GLY B 1 386 ? -5.711  35.169  48.516  1.000 30.743  0 386  GLY B HA3  1 c 2 
ATOM   15632 N  N    . ASN B 1 387 ? -6.245  35.717  46.128  1.000 30.789  0 387  ASN B N    1 ? 2 
ATOM   15633 C  CA   . ASN B 1 387 ? -6.453  36.075  44.727  1.000 31.120  0 387  ASN B CA   1 ? 2 
ATOM   15634 C  C    . ASN B 1 387 ? -6.422  37.584  44.488  1.000 34.027  0 387  ASN B C    1 ? 2 
ATOM   15635 O  O    . ASN B 1 387 ? -6.647  38.034  43.380  1.000 31.309  0 387  ASN B O    1 ? 2 
ATOM   15636 C  CB   . ASN B 1 387 ? -7.815  35.584  44.241  1.000 32.350  0 387  ASN B CB   1 ? 2 
ATOM   15637 C  CG   . ASN B 1 387 ? -8.953  36.227  45.006  1.000 32.496  0 387  ASN B CG   1 ? 2 
ATOM   15638 O  OD1  . ASN B 1 387 ? -9.055  37.466  45.108  1.000 37.251  0 387  ASN B OD1  1 ? 2 
ATOM   15639 N  ND2  . ASN B 1 387 ? -9.779  35.389  45.581  1.000 35.419  0 387  ASN B ND2  1 ? 2 
ATOM   15640 H  H    . ASN B 1 387 ? -6.742  36.141  46.768  1.000 30.820  0 387  ASN B H    1 c 2 
ATOM   15641 H  HA   . ASN B 1 387 ? -5.760  35.647  44.176  1.000 31.914  0 387  ASN B HA   1 c 2 
ATOM   15642 H  HB2  . ASN B 1 387 ? -7.912  35.790  43.290  1.000 31.975  0 387  ASN B HB2  1 c 2 
ATOM   15643 H  HB3  . ASN B 1 387 ? -7.861  34.613  44.347  1.000 32.138  0 387  ASN B HB3  1 c 2 
ATOM   15644 H  HD21 . ASN B 1 387 ? -9.714  34.517  45.433  1.000 34.390  0 387  ASN B HD21 1 c 2 
ATOM   15645 H  HD22 . ASN B 1 387 ? -10.412 35.698  46.121  1.000 34.376  0 387  ASN B HD22 1 c 2 
ATOM   15646 N  N    . ASP B 1 388 ? -6.097  38.383  45.502  1.000 31.578  0 388  ASP B N    1 ? 2 
ATOM   15647 C  CA   . ASP B 1 388 ? -5.975  39.826  45.332  1.000 33.032  0 388  ASP B CA   1 ? 2 
ATOM   15648 C  C    . ASP B 1 388 ? -4.515  40.190  45.036  1.000 35.758  0 388  ASP B C    1 ? 2 
ATOM   15649 O  O    . ASP B 1 388 ? -3.641  40.208  45.927  1.000 31.731  0 388  ASP B O    1 ? 2 
ATOM   15650 C  CB   . ASP B 1 388 ? -6.495  40.540  46.574  1.000 34.578  0 388  ASP B CB   1 ? 2 
ATOM   15651 C  CG   . ASP B 1 388 ? -6.615  42.063  46.514  1.000 34.802  0 388  ASP B CG   1 ? 2 
ATOM   15652 O  OD1  . ASP B 1 388 ? -5.746  42.726  45.890  1.000 30.508  0 388  ASP B OD1  1 ? 2 
ATOM   15653 O  OD2  . ASP B 1 388 ? -7.573  42.586  47.175  1.000 38.361  0 388  ASP B OD2  1 ? 2 
ATOM   15654 H  H    . ASP B 1 388 ? -5.939  38.026  46.328  1.000 32.484  0 388  ASP B H    1 c 2 
ATOM   15655 H  HA   . ASP B 1 388 ? -6.536  40.102  44.574  1.000 33.346  0 388  ASP B HA   1 c 2 
ATOM   15656 H  HB2  . ASP B 1 388 ? -7.383  40.181  46.781  1.000 33.961  0 388  ASP B HB2  1 c 2 
ATOM   15657 H  HB3  . ASP B 1 388 ? -5.907  40.320  47.325  1.000 34.390  0 388  ASP B HB3  1 c 2 
ATOM   15658 N  N    . ALA B 1 389 ? -4.257  40.432  43.748  1.000 31.943  0 389  ALA B N    1 ? 2 
ATOM   15659 C  CA   . ALA B 1 389 ? -2.904  40.603  43.247  1.000 32.200  0 389  ALA B CA   1 ? 2 
ATOM   15660 C  C    . ALA B 1 389 ? -2.253  41.755  43.996  1.000 29.865  0 389  ALA B C    1 ? 2 
ATOM   15661 O  O    . ALA B 1 389 ? -1.104  41.649  44.397  1.000 32.753  0 389  ALA B O    1 ? 2 
ATOM   15662 C  CB   . ALA B 1 389 ? -2.905  40.908  41.751  1.000 30.369  0 389  ALA B CB   1 ? 2 
ATOM   15663 H  H    . ALA B 1 389 ? -4.953  40.494  43.158  1.000 32.549  0 389  ALA B H    1 c 2 
ATOM   15664 H  HA   . ALA B 1 389 ? -2.387  39.772  43.424  1.000 31.399  0 389  ALA B HA   1 c 2 
ATOM   15665 H  HB1  . ALA B 1 389 ? -3.329  40.179  41.269  1.000 30.587  0 389  ALA B HB1  1 c 2 
ATOM   15666 H  HB2  . ALA B 1 389 ? -3.395  41.730  41.585  1.000 30.919  0 389  ALA B HB2  1 c 2 
ATOM   15667 H  HB3  . ALA B 1 389 ? -1.990  41.011  41.438  1.000 31.244  0 389  ALA B HB3  1 c 2 
ATOM   15668 N  N    . PHE B 1 390 ? -2.958  42.871  44.077  1.000 28.988  0 390  PHE B N    1 ? 2 
ATOM   15669 C  CA   . PHE B 1 390 ? -2.409  44.075  44.706  1.000 30.882  0 390  PHE B CA   1 ? 2 
ATOM   15670 C  C    . PHE B 1 390 ? -1.947  43.791  46.133  1.000 30.560  0 390  PHE B C    1 ? 2 
ATOM   15671 O  O    . PHE B 1 390 ? -0.874  44.192  46.538  1.000 30.820  0 390  PHE B O    1 ? 2 
ATOM   15672 C  CB   . PHE B 1 390 ? -3.433  45.225  44.733  1.000 30.154  0 390  PHE B CB   1 ? 2 
ATOM   15673 C  CG   . PHE B 1 390 ? -2.965  46.531  45.410  1.000 33.290  0 390  PHE B CG   1 ? 2 
ATOM   15674 C  CD1  . PHE B 1 390 ? -2.006  47.359  44.807  1.000 35.870  0 390  PHE B CD1  1 ? 2 
ATOM   15675 C  CD2  . PHE B 1 390 ? -3.506  46.943  46.653  1.000 33.380  0 390  PHE B CD2  1 ? 2 
ATOM   15676 C  CE1  . PHE B 1 390 ? -1.587  48.526  45.438  1.000 35.664  0 390  PHE B CE1  1 ? 2 
ATOM   15677 C  CE2  . PHE B 1 390 ? -3.070  48.108  47.275  1.000 34.088  0 390  PHE B CE2  1 ? 2 
ATOM   15678 C  CZ   . PHE B 1 390 ? -2.135  48.900  46.669  1.000 34.840  0 390  PHE B CZ   1 ? 2 
ATOM   15679 H  H    . PHE B 1 390 ? -3.803  42.900  43.731  1.000 29.248  0 390  PHE B H    1 c 2 
ATOM   15680 H  HA   . PHE B 1 390 ? -1.623  44.371  44.176  1.000 30.799  0 390  PHE B HA   1 c 2 
ATOM   15681 H  HB2  . PHE B 1 390 ? -3.690  45.428  43.808  1.000 30.932  0 390  PHE B HB2  1 c 2 
ATOM   15682 H  HB3  . PHE B 1 390 ? -4.240  44.906  45.195  1.000 30.492  0 390  PHE B HB3  1 c 2 
ATOM   15683 H  HD1  . PHE B 1 390 ? -1.629  47.110  43.978  1.000 35.275  0 390  PHE B HD1  1 c 2 
ATOM   15684 H  HD2  . PHE B 1 390 ? -4.149  46.400  47.080  1.000 32.955  0 390  PHE B HD2  1 c 2 
ATOM   15685 H  HE1  . PHE B 1 390 ? -0.939  49.075  45.026  1.000 36.172  0 390  PHE B HE1  1 c 2 
ATOM   15686 H  HE2  . PHE B 1 390 ? -3.442  48.366  48.103  1.000 34.024  0 390  PHE B HE2  1 c 2 
ATOM   15687 H  HZ   . PHE B 1 390 ? -1.850  49.696  47.089  1.000 35.409  0 390  PHE B HZ   1 c 2 
ATOM   15688 N  N    . ARG B 1 391 ? -2.753  43.099  46.926  1.000 33.588  0 391  ARG B N    1 ? 2 
ATOM   15689 C  CA   . ARG B 1 391 ? -2.374  42.920  48.327  1.000 32.641  0 391  ARG B CA   1 ? 2 
ATOM   15690 C  C    . ARG B 1 391 ? -1.238  41.931  48.421  1.000 35.911  0 391  ARG B C    1 ? 2 
ATOM   15691 O  O    . ARG B 1 391 ? -0.380  42.078  49.300  1.000 35.848  0 391  ARG B O    1 ? 2 
ATOM   15692 C  CB   . ARG B 1 391 ? -3.499  42.420  49.223  1.000 31.262  0 391  ARG B CB   1 ? 2 
ATOM   15693 C  CG   . ARG B 1 391 ? -4.590  43.465  49.255  1.000 32.233  0 391  ARG B CG   1 ? 2 
ATOM   15694 C  CD   . ARG B 1 391 ? -5.676  43.203  50.322  1.000 31.697  0 391  ARG B CD   1 ? 2 
ATOM   15695 N  NE   . ARG B 1 391 ? -6.429  44.441  50.582  1.000 31.342  0 391  ARG B NE   1 ? 2 
ATOM   15696 C  CZ   . ARG B 1 391 ? -7.537  44.545  51.385  1.000 34.732  0 391  ARG B CZ   1 ? 2 
ATOM   15697 N  NH1  . ARG B 1 391 ? -8.163  45.701  51.508  1.000 32.170  0 391  ARG B NH1  1 ? 2 
ATOM   15698 N  NH2  . ARG B 1 391 ? -8.018  43.483  52.028  1.000 34.917  0 391  ARG B NH2  1 ? 2 
ATOM   15699 H  H    . ARG B 1 391 ? -3.533  42.741  46.614  1.000 32.039  0 391  ARG B H    1 c 2 
ATOM   15700 H  HA   . ARG B 1 391 ? -2.061  43.792  48.680  1.000 33.500  0 391  ARG B HA   1 c 2 
ATOM   15701 H  HB2  . ARG B 1 391 ? -3.859  41.577  48.874  1.000 31.423  0 391  ARG B HB2  1 c 2 
ATOM   15702 H  HB3  . ARG B 1 391 ? -3.163  42.265  50.132  1.000 31.866  0 391  ARG B HB3  1 c 2 
ATOM   15703 H  HG2  . ARG B 1 391 ? -4.185  44.342  49.427  1.000 32.286  0 391  ARG B HG2  1 c 2 
ATOM   15704 H  HG3  . ARG B 1 391 ? -5.018  43.506  48.373  1.000 31.802  0 391  ARG B HG3  1 c 2 
ATOM   15705 H  HD2  . ARG B 1 391 ? -6.290  42.508  50.007  1.000 31.311  0 391  ARG B HD2  1 c 2 
ATOM   15706 H  HD3  . ARG B 1 391 ? -5.259  42.894  51.152  1.000 31.736  0 391  ARG B HD3  1 c 2 
ATOM   15707 H  HE   . ARG B 1 391 ? -6.153  45.170  50.196  1.000 32.535  0 391  ARG B HE   1 c 2 
ATOM   15708 H  HH11 . ARG B 1 391 ? -8.847  45.777  52.063  1.000 32.828  0 391  ARG B HH11 1 c 2 
ATOM   15709 H  HH12 . ARG B 1 391 ? -7.897  46.398  51.034  1.000 33.223  0 391  ARG B HH12 1 c 2 
ATOM   15710 H  HH21 . ARG B 1 391 ? -8.820  43.521  52.399  1.000 34.511  0 391  ARG B HH21 1 c 2 
ATOM   15711 H  HH22 . ARG B 1 391 ? -7.537  42.742  52.086  1.000 34.721  0 391  ARG B HH22 1 c 2 
ATOM   15712 N  N    . SER B 1 392 ? -1.258  40.932  47.528  1.000 32.429  0 392  SER B N    1 ? 2 
ATOM   15713 C  CA   . SER B 1 392 ? -0.166  40.005  47.479  1.000 32.637  0 392  SER B CA   1 ? 2 
ATOM   15714 C  C    . SER B 1 392 ? 1.125   40.767  47.211  1.000 32.220  0 392  SER B C    1 ? 2 
ATOM   15715 O  O    . SER B 1 392 ? 2.096   40.544  47.917  1.000 34.449  0 392  SER B O    1 ? 2 
ATOM   15716 C  CB   . SER B 1 392 ? -0.366  38.917  46.440  1.000 32.935  0 392  SER B CB   1 ? 2 
ATOM   15717 O  OG   . SER B 1 392 ? -1.415  38.068  46.822  1.000 31.997  0 392  SER B OG   1 ? 2 
ATOM   15718 H  H    . SER B 1 392 ? -1.964  40.828  46.958  1.000 32.791  0 392  SER B H    1 c 2 
ATOM   15719 H  HA   . SER B 1 392 ? -0.090  39.574  48.368  1.000 32.652  0 392  SER B HA   1 c 2 
ATOM   15720 H  HB2  . SER B 1 392 ? -0.573  39.324  45.578  1.000 32.606  0 392  SER B HB2  1 c 2 
ATOM   15721 H  HB3  . SER B 1 392 ? 0.456   38.401  46.348  1.000 33.009  0 392  SER B HB3  1 c 2 
ATOM   15722 H  HG   . SER B 1 392 ? -1.544  37.479  46.190  0.000 30.000  0 392  SER B HG   1 c 2 
ATOM   15723 N  N    . LEU B 1 393 ? 1.155   41.565  46.143  1.000 34.220  0 393  LEU B N    1 ? 2 
ATOM   15724 C  CA   . LEU B 1 393 ? 2.369   42.273  45.750  1.000 34.134  0 393  LEU B CA   1 ? 2 
ATOM   15725 C  C    . LEU B 1 393 ? 2.832   43.246  46.852  1.000 33.972  0 393  LEU B C    1 ? 2 
ATOM   15726 O  O    . LEU B 1 393 ? 4.032   43.333  47.157  1.000 36.982  0 393  LEU B O    1 ? 2 
ATOM   15727 C  CB   . LEU B 1 393 ? 2.137   43.014  44.428  1.000 33.077  0 393  LEU B CB   1 ? 2 
ATOM   15728 C  CG   . LEU B 1 393 ? 1.897   42.069  43.236  1.000 34.891  0 393  LEU B CG   1 ? 2 
ATOM   15729 C  CD1  . LEU B 1 393 ? 1.343   42.838  42.054  1.000 39.176  0 393  LEU B CD1  1 ? 2 
ATOM   15730 C  CD2  . LEU B 1 393 ? 3.135   41.330  42.858  1.000 34.903  0 393  LEU B CD2  1 ? 2 
ATOM   15731 H  H    . LEU B 1 393 ? 0.397   41.676  45.644  1.000 33.204  0 393  LEU B H    1 c 2 
ATOM   15732 H  HA   . LEU B 1 393 ? 3.084   41.600  45.619  1.000 34.208  0 393  LEU B HA   1 c 2 
ATOM   15733 H  HB2  . LEU B 1 393 ? 1.353   43.601  44.531  1.000 33.605  0 393  LEU B HB2  1 c 2 
ATOM   15734 H  HB3  . LEU B 1 393 ? 2.930   43.566  44.237  1.000 34.425  0 393  LEU B HB3  1 c 2 
ATOM   15735 H  HG   . LEU B 1 393 ? 1.219   41.399  43.505  1.000 34.634  0 393  LEU B HG   1 c 2 
ATOM   15736 H  HD11 . LEU B 1 393 ? 0.498   43.249  42.301  1.000 37.507  0 393  LEU B HD11 1 c 2 
ATOM   15737 H  HD12 . LEU B 1 393 ? 1.202   42.231  41.308  1.000 37.514  0 393  LEU B HD12 1 c 2 
ATOM   15738 H  HD13 . LEU B 1 393 ? 1.974   43.530  41.792  1.000 38.281  0 393  LEU B HD13 1 c 2 
ATOM   15739 H  HD21 . LEU B 1 393 ? 3.375   40.712  43.567  1.000 35.059  0 393  LEU B HD21 1 c 2 
ATOM   15740 H  HD22 . LEU B 1 393 ? 3.861   41.962  42.719  1.000 35.570  0 393  LEU B HD22 1 c 2 
ATOM   15741 H  HD23 . LEU B 1 393 ? 2.979   40.833  42.037  1.000 34.834  0 393  LEU B HD23 1 c 2 
ATOM   15742 N  N    . GLN B 1 394 ? 1.887   44.038  47.354  1.000 35.660  0 394  GLN B N    1 ? 2 
ATOM   15743 C  CA   . GLN B 1 394 ? 2.097   45.000  48.443  1.000 34.941  0 394  GLN B CA   1 ? 2 
ATOM   15744 C  C    . GLN B 1 394 ? 2.601   44.310  49.700  1.000 35.989  0 394  GLN B C    1 ? 2 
ATOM   15745 O  O    . GLN B 1 394 ? 3.442   44.875  50.407  1.000 40.874  0 394  GLN B O    1 ? 2 
ATOM   15746 C  CB   . GLN B 1 394 ? 0.824   45.756  48.794  1.000 35.040  0 394  GLN B CB   1 ? 2 
ATOM   15747 C  CG   . GLN B 1 394 ? 0.461   46.769  47.718  1.000 34.120  0 394  GLN B CG   1 ? 2 
ATOM   15748 C  CD   . GLN B 1 394 ? 1.251   48.053  47.808  1.000 37.267  0 394  GLN B CD   1 ? 2 
ATOM   15749 O  OE1  . GLN B 1 394 ? 1.129   48.757  48.798  1.000 37.518  0 394  GLN B OE1  1 ? 2 
ATOM   15750 N  NE2  . GLN B 1 394 ? 2.076   48.369  46.820  1.000 36.679  0 394  GLN B NE2  1 ? 2 
ATOM   15751 H  H    . GLN B 1 394 ? 1.050   43.985  46.992  1.000 34.460  0 394  GLN B H    1 c 2 
ATOM   15752 H  HA   . GLN B 1 394 ? 2.782   45.653  48.150  1.000 35.979  0 394  GLN B HA   1 c 2 
ATOM   15753 H  HB2  . GLN B 1 394 ? 0.088   45.118  48.901  1.000 34.132  0 394  GLN B HB2  1 c 2 
ATOM   15754 H  HB3  . GLN B 1 394 ? 0.948   46.222  49.647  1.000 34.950  0 394  GLN B HB3  1 c 2 
ATOM   15755 H  HG2  . GLN B 1 394 ? 0.610   46.368  46.835  1.000 34.796  0 394  GLN B HG2  1 c 2 
ATOM   15756 H  HG3  . GLN B 1 394 ? -0.493  46.982  47.789  1.000 34.481  0 394  GLN B HG3  1 c 2 
ATOM   15757 H  HE21 . GLN B 1 394 ? 2.096   47.879  46.082  1.000 36.874  0 394  GLN B HE21 1 c 2 
ATOM   15758 H  HE22 . GLN B 1 394 ? 2.608   49.075  46.899  1.000 37.605  0 394  GLN B HE22 1 c 2 
ATOM   15759 N  N    . SER B 1 395 ? 2.128   43.086  49.949  1.000 34.413  0 395  SER B N    1 ? 2 
ATOM   15760 C  CA   . SER B 1 395 ? 2.587   42.342  51.113  1.000 36.425  0 395  SER B CA   1 ? 2 
ATOM   15761 C  C    . SER B 1 395 ? 4.087   42.082  51.046  1.000 37.575  0 395  SER B C    1 ? 2 
ATOM   15762 O  O    . SER B 1 395 ? 4.769   42.122  52.067  1.000 37.131  0 395  SER B O    1 ? 2 
ATOM   15763 C  CB   . SER B 1 395 ? 1.816   41.045  51.299  1.000 38.701  0 395  SER B CB   1 ? 2 
ATOM   15764 O  OG   . SER B 1 395 ? 2.300   39.934  50.542  1.000 41.093  0 395  SER B OG   1 ? 2 
ATOM   15765 H  H    . SER B 1 395 ? 1.507   42.711  49.394  1.000 34.651  0 395  SER B H    1 c 2 
ATOM   15766 H  HA   . SER B 1 395 ? 2.419   42.907  51.910  1.000 36.701  0 395  SER B HA   1 c 2 
ATOM   15767 H  HB2  . SER B 1 395 ? 1.833   40.809  52.241  1.000 38.770  0 395  SER B HB2  1 c 2 
ATOM   15768 H  HB3  . SER B 1 395 ? 0.884   41.200  51.065  1.000 38.044  0 395  SER B HB3  1 c 2 
ATOM   15769 H  HG   . SER B 1 395 ? 1.839   39.275  50.667  0.000 30.000  0 395  SER B HG   1 c 2 
ATOM   15770 N  N    . LEU B 1 396 ? 4.598   41.821  49.839  1.000 36.543  0 396  LEU B N    1 ? 2 
ATOM   15771 C  CA   . LEU B 1 396 ? 6.013   41.613  49.602  1.000 38.814  0 396  LEU B CA   1 ? 2 
ATOM   15772 C  C    . LEU B 1 396 ? 6.833   42.824  50.017  1.000 41.410  0 396  LEU B C    1 ? 2 
ATOM   15773 O  O    . LEU B 1 396 ? 7.887   42.646  50.632  1.000 40.380  0 396  LEU B O    1 ? 2 
ATOM   15774 C  CB   . LEU B 1 396 ? 6.305   41.244  48.136  1.000 41.131  0 396  LEU B CB   1 ? 2 
ATOM   15775 C  CG   . LEU B 1 396 ? 5.716   39.925  47.628  1.000 43.571  0 396  LEU B CG   1 ? 2 
ATOM   15776 C  CD1  . LEU B 1 396 ? 6.090   39.669  46.137  1.000 48.032  0 396  LEU B CD1  1 ? 2 
ATOM   15777 C  CD2  . LEU B 1 396 ? 6.136   38.761  48.502  1.000 44.004  0 396  LEU B CD2  1 ? 2 
ATOM   15778 H  H    . LEU B 1 396 ? 4.029   41.763  49.126  1.000 36.778  0 396  LEU B H    1 c 2 
ATOM   15779 H  HA   . LEU B 1 396 ? 6.298   40.859  50.176  1.000 39.417  0 396  LEU B HA   1 c 2 
ATOM   15780 H  HB2  . LEU B 1 396 ? 5.974   41.973  47.564  1.000 41.096  0 396  LEU B HB2  1 c 2 
ATOM   15781 H  HB3  . LEU B 1 396 ? 7.283   41.209  48.020  1.000 41.863  0 396  LEU B HB3  1 c 2 
ATOM   15782 H  HG   . LEU B 1 396 ? 4.728   39.995  47.679  1.000 43.071  0 396  LEU B HG   1 c 2 
ATOM   15783 H  HD11 . LEU B 1 396 ? 5.620   40.305  45.570  1.000 46.446  0 396  LEU B HD11 1 c 2 
ATOM   15784 H  HD12 . LEU B 1 396 ? 5.835   38.765  45.887  1.000 46.336  0 396  LEU B HD12 1 c 2 
ATOM   15785 H  HD13 . LEU B 1 396 ? 7.048   39.780  46.020  1.000 47.295  0 396  LEU B HD13 1 c 2 
ATOM   15786 H  HD21 . LEU B 1 396 ? 5.673   38.810  49.355  1.000 43.677  0 396  LEU B HD21 1 c 2 
ATOM   15787 H  HD22 . LEU B 1 396 ? 7.096   38.797  48.652  1.000 44.574  0 396  LEU B HD22 1 c 2 
ATOM   15788 H  HD23 . LEU B 1 396 ? 5.909   37.926  48.061  1.000 43.629  0 396  LEU B HD23 1 c 2 
ATOM   15789 N  N    . LEU B 1 397 ? 6.379   44.033  49.701  1.000 42.389  0 397  LEU B N    1 ? 2 
ATOM   15790 C  CA   . LEU B 1 397 ? 7.087   45.243  50.148  1.000 48.658  0 397  LEU B CA   1 ? 2 
ATOM   15791 C  C    . LEU B 1 397 ? 7.193   45.390  51.671  1.000 49.915  0 397  LEU B C    1 ? 2 
ATOM   15792 O  O    . LEU B 1 397 ? 8.112   46.014  52.167  1.000 51.258  0 397  LEU B O    1 ? 2 
ATOM   15793 C  CB   . LEU B 1 397 ? 6.399   46.511  49.636  1.000 49.736  0 397  LEU B CB   1 ? 2 
ATOM   15794 C  CG   . LEU B 1 397 ? 6.184   46.651  48.127  1.000 50.643  0 397  LEU B CG   1 ? 2 
ATOM   15795 C  CD1  . LEU B 1 397 ? 5.308   47.888  47.931  1.000 53.581  0 397  LEU B CD1  1 ? 2 
ATOM   15796 C  CD2  . LEU B 1 397 ? 7.524   46.820  47.442  1.000 49.755  0 397  LEU B CD2  1 ? 2 
ATOM   15797 H  H    . LEU B 1 397 ? 5.617   44.119  49.204  1.000 42.784  0 397  LEU B H    1 c 2 
ATOM   15798 H  HA   . LEU B 1 397 ? 8.004   45.210  49.782  1.000 48.685  0 397  LEU B HA   1 c 2 
ATOM   15799 H  HB2  . LEU B 1 397 ? 5.521   46.577  50.078  1.000 49.164  0 397  LEU B HB2  1 c 2 
ATOM   15800 H  HB3  . LEU B 1 397 ? 6.925   47.286  49.942  1.000 50.327  0 397  LEU B HB3  1 c 2 
ATOM   15801 H  HG   . LEU B 1 397 ? 5.720   45.846  47.779  1.000 49.955  0 397  LEU B HG   1 c 2 
ATOM   15802 H  HD11 . LEU B 1 397 ? 4.440   47.741  48.344  1.000 52.034  0 397  LEU B HD11 1 c 2 
ATOM   15803 H  HD12 . LEU B 1 397 ? 5.189   48.055  46.981  1.000 52.603  0 397  LEU B HD12 1 c 2 
ATOM   15804 H  HD13 . LEU B 1 397 ? 5.735   48.657  48.343  1.000 53.199  0 397  LEU B HD13 1 c 2 
ATOM   15805 H  HD21 . LEU B 1 397 ? 8.031   45.995  47.512  1.000 50.464  0 397  LEU B HD21 1 c 2 
ATOM   15806 H  HD22 . LEU B 1 397 ? 8.018   47.541  47.867  1.000 50.934  0 397  LEU B HD22 1 c 2 
ATOM   15807 H  HD23 . LEU B 1 397 ? 7.385   47.033  46.504  1.000 50.246  0 397  LEU B HD23 1 c 2 
ATOM   15808 N  N    . CYS B 1 398 ? 6.164   45.046  52.432  1.000 45.214  0 398  CYS B N    1 ? 2 
ATOM   15809 C  CA   . CYS B 1 398 ? 6.098   45.526  53.803  1.000 46.929  0 398  CYS B CA   1 ? 2 
ATOM   15810 C  C    . CYS B 1 398 ? 6.752   44.501  54.738  1.000 52.092  0 398  CYS B C    1 ? 2 
ATOM   15811 O  O    . CYS B 1 398 ? 6.885   44.744  55.946  1.000 51.571  0 398  CYS B O    1 ? 2 
ATOM   15812 C  CB   . CYS B 1 398 ? 4.635   45.748  54.172  1.000 48.218  0 398  CYS B CB   1 ? 2 
ATOM   15813 S  SG   . CYS B 1 398 ? 3.733   44.192  54.452  1.000 51.062  0 398  CYS B SG   1 ? 2 
ATOM   15814 H  H    . CYS B 1 398 ? 5.497   44.512  52.105  1.000 45.870  0 398  CYS B H    1 c 2 
ATOM   15815 H  HA   . CYS B 1 398 ? 6.591   46.383  53.868  1.000 48.433  0 398  CYS B HA   1 c 2 
ATOM   15816 H  HB2  . CYS B 1 398 ? 4.585   46.293  54.989  1.000 48.452  0 398  CYS B HB2  1 c 2 
ATOM   15817 H  HB3  . CYS B 1 398 ? 4.192   46.242  53.448  1.000 48.043  0 398  CYS B HB3  1 c 2 
ATOM   15818 H  HG   . CYS B 1 398 ? 2.644   44.685  54.741  0.000 30.000  0 398  CYS B HG   1 c 2 
ATOM   15819 N  N    . CYS B 1 399 ? 7.113   43.326  54.179  1.000 48.898  0 399  CYS B N    1 ? 2 
ATOM   15820 C  CA   . CYS B 1 399 ? 7.416   42.147  54.980  1.000 53.701  0 399  CYS B CA   1 ? 2 
ATOM   15821 C  C    . CYS B 1 399 ? 8.592   42.366  55.935  1.000 52.948  0 399  CYS B C    1 ? 2 
ATOM   15822 O  O    . CYS B 1 399 ? 8.439   42.177  57.141  1.000 52.355  0 399  CYS B O    1 ? 2 
ATOM   15823 C  CB   . CYS B 1 399 ? 7.746   40.906  54.168  1.000 49.366  0 399  CYS B CB   1 ? 2 
ATOM   15824 S  SG   . CYS B 1 399 ? 6.548   39.601  54.455  1.000 63.245  0 399  CYS B SG   1 ? 2 
ATOM   15825 H  H    . CYS B 1 399 ? 7.177   43.262  53.270  1.000 50.483  0 399  CYS B H    1 c 2 
ATOM   15826 H  HA   . CYS B 1 399 ? 6.614   41.945  55.526  1.000 51.126  0 399  CYS B HA   1 c 2 
ATOM   15827 H  HB2  . CYS B 1 399 ? 7.751   41.129  53.211  1.000 52.689  0 399  CYS B HB2  1 c 2 
ATOM   15828 H  HB3  . CYS B 1 399 ? 8.639   40.575  54.412  1.000 53.457  0 399  CYS B HB3  1 c 2 
ATOM   15829 H  HG   . CYS B 1 399 ? 6.966   38.767  53.634  0.000 30.000  0 399  CYS B HG   1 c 2 
ATOM   15830 N  N    . ASN B 1 400 ? 9.756   42.694  55.371  1.000 51.710  0 400  ASN B N    1 ? 2 
ATOM   15831 C  CA   . ASN B 1 400 ? 10.970  42.943  56.139  1.000 60.324  0 400  ASN B CA   1 ? 2 
ATOM   15832 C  C    . ASN B 1 400 ? 10.656  43.930  57.276  1.000 58.835  0 400  ASN B C    1 ? 2 
ATOM   15833 O  O    . ASN B 1 400 ? 11.009  43.675  58.431  1.000 62.473  0 400  ASN B O    1 ? 2 
ATOM   15834 C  CB   . ASN B 1 400 ? 12.106  43.371  55.213  1.000 70.012  0 400  ASN B CB   1 ? 2 
ATOM   15835 C  CG   . ASN B 1 400 ? 12.376  42.352  54.114  1.000 87.111  0 400  ASN B CG   1 ? 2 
ATOM   15836 O  OD1  . ASN B 1 400 ? 13.078  41.356  54.333  1.000 96.373  0 400  ASN B OD1  1 ? 2 
ATOM   15837 N  ND2  . ASN B 1 400 ? 11.861  42.567  52.907  1.000 94.271  0 400  ASN B ND2  1 ? 2 
ATOM   15838 H  H    . ASN B 1 400 ? 9.790   42.782  54.462  1.000 54.273  0 400  ASN B H    1 c 2 
ATOM   15839 H  HA   . ASN B 1 400 ? 11.241  42.092  56.550  1.000 60.056  0 400  ASN B HA   1 c 2 
ATOM   15840 H  HB2  . ASN B 1 400 ? 11.879  44.231  54.805  1.000 71.234  0 400  ASN B HB2  1 c 2 
ATOM   15841 H  HB3  . ASN B 1 400 ? 12.920  43.494  55.741  1.000 72.035  0 400  ASN B HB3  1 c 2 
ATOM   15842 H  HD21 . ASN B 1 400 ? 11.367  43.288  52.756  1.000 90.683  0 400  ASN B HD21 1 c 2 
ATOM   15843 H  HD22 . ASN B 1 400 ? 12.013  41.988  52.252  1.000 91.554  0 400  ASN B HD22 1 c 2 
ATOM   15844 N  N    . ASP B 1 401 ? 9.940   45.023  56.957  1.000 53.378  0 401  ASP B N    1 ? 2 
ATOM   15845 C  CA   . ASP B 1 401 ? 9.544   46.023  57.951  1.000 55.977  0 401  ASP B CA   1 ? 2 
ATOM   15846 C  C    . ASP B 1 401 ? 8.698   45.449  59.085  1.000 50.212  0 401  ASP B C    1 ? 2 
ATOM   15847 O  O    . ASP B 1 401 ? 8.921   45.744  60.273  1.000 47.593  0 401  ASP B O    1 ? 2 
ATOM   15848 C  CB   . ASP B 1 401 ? 8.770   47.175  57.334  1.000 58.653  0 401  ASP B CB   1 ? 2 
ATOM   15849 C  CG   . ASP B 1 401 ? 9.566   47.889  56.259  1.000 59.620  0 401  ASP B CG   1 ? 2 
ATOM   15850 O  OD1  . ASP B 1 401 ? 10.718  48.244  56.539  1.000 54.255  0 401  ASP B OD1  1 ? 2 
ATOM   15851 O  OD2  . ASP B 1 401 ? 9.068   47.985  55.140  1.000 70.337  0 401  ASP B OD2  1 ? 2 
ATOM   15852 H  H    . ASP B 1 401 ? 9.688   45.148  56.087  1.000 54.872  0 401  ASP B H    1 c 2 
ATOM   15853 H  HA   . ASP B 1 401 ? 10.364  46.399  58.343  1.000 55.814  0 401  ASP B HA   1 c 2 
ATOM   15854 H  HB2  . ASP B 1 401 ? 7.932   46.847  56.949  1.000 57.226  0 401  ASP B HB2  1 c 2 
ATOM   15855 H  HB3  . ASP B 1 401 ? 8.557   47.823  58.034  1.000 57.948  0 401  ASP B HB3  1 c 2 
ATOM   15856 N  N    . LEU B 1 402 ? 7.698   44.644  58.725  1.000 46.125  0 402  LEU B N    1 ? 2 
ATOM   15857 C  CA   . LEU B 1 402 ? 6.753   44.161  59.724  1.000 48.870  0 402  LEU B CA   1 ? 2 
ATOM   15858 C  C    . LEU B 1 402 ? 7.454   43.152  60.650  1.000 51.924  0 402  LEU B C    1 ? 2 
ATOM   15859 O  O    . LEU B 1 402 ? 7.212   43.110  61.872  1.000 58.470  0 402  LEU B O    1 ? 2 
ATOM   15860 C  CB   . LEU B 1 402 ? 5.495   43.579  59.067  1.000 45.576  0 402  LEU B CB   1 ? 2 
ATOM   15861 C  CG   . LEU B 1 402 ? 4.508   42.942  60.047  1.000 46.943  0 402  LEU B CG   1 ? 2 
ATOM   15862 C  CD1  . LEU B 1 402 ? 4.175   43.848  61.249  1.000 49.536  0 402  LEU B CD1  1 ? 2 
ATOM   15863 C  CD2  . LEU B 1 402 ? 3.234   42.524  59.343  1.000 48.348  0 402  LEU B CD2  1 ? 2 
ATOM   15864 H  H    . LEU B 1 402 ? 7.597   44.393  57.852  1.000 47.416  0 402  LEU B H    1 c 2 
ATOM   15865 H  HA   . LEU B 1 402 ? 6.484   44.938  60.277  1.000 48.215  0 402  LEU B HA   1 c 2 
ATOM   15866 H  HB2  . LEU B 1 402 ? 5.034   44.303  58.583  1.000 46.254  0 402  LEU B HB2  1 c 2 
ATOM   15867 H  HB3  . LEU B 1 402 ? 5.773   42.896  58.413  1.000 46.530  0 402  LEU B HB3  1 c 2 
ATOM   15868 H  HG   . LEU B 1 402 ? 4.928   42.118  60.406  1.000 47.702  0 402  LEU B HG   1 c 2 
ATOM   15869 H  HD11 . LEU B 1 402 ? 4.965   43.968  61.800  1.000 49.416  0 402  LEU B HD11 1 c 2 
ATOM   15870 H  HD12 . LEU B 1 402 ? 3.473   43.437  61.780  1.000 48.317  0 402  LEU B HD12 1 c 2 
ATOM   15871 H  HD13 . LEU B 1 402 ? 3.871   44.713  60.928  1.000 48.625  0 402  LEU B HD13 1 c 2 
ATOM   15872 H  HD21 . LEU B 1 402 ? 3.445   41.885  58.641  1.000 47.604  0 402  LEU B HD21 1 c 2 
ATOM   15873 H  HD22 . LEU B 1 402 ? 2.808   43.304  58.951  1.000 47.410  0 402  LEU B HD22 1 c 2 
ATOM   15874 H  HD23 . LEU B 1 402 ? 2.629   42.112  59.983  1.000 47.286  0 402  LEU B HD23 1 c 2 
ATOM   15875 N  N    . ALA B 1 403 ? 8.348   42.363  60.039  1.000 51.399  0 403  ALA B N    1 ? 2 
ATOM   15876 C  CA   . ALA B 1 403 ? 9.198   41.408  60.735  1.000 54.849  0 403  ALA B CA   1 ? 2 
ATOM   15877 C  C    . ALA B 1 403 ? 10.065  42.123  61.776  1.000 54.334  0 403  ALA B C    1 ? 2 
ATOM   15878 O  O    . ALA B 1 403 ? 10.490  41.453  62.697  1.000 55.572  0 403  ALA B O    1 ? 2 
ATOM   15879 C  CB   . ALA B 1 403 ? 10.065  40.633  59.736  1.000 53.854  0 403  ALA B CB   1 ? 2 
ATOM   15880 H  H    . ALA B 1 403 ? 8.424   42.417  59.130  1.000 52.111  0 403  ALA B H    1 c 2 
ATOM   15881 H  HA   . ALA B 1 403 ? 8.607   40.764  61.216  1.000 53.325  0 403  ALA B HA   1 c 2 
ATOM   15882 H  HB1  . ALA B 1 403 ? 9.495   40.161  59.106  1.000 53.674  0 403  ALA B HB1  1 c 2 
ATOM   15883 H  HB2  . ALA B 1 403 ? 10.636  41.251  59.250  1.000 54.757  0 403  ALA B HB2  1 c 2 
ATOM   15884 H  HB3  . ALA B 1 403 ? 10.618  39.991  60.212  1.000 54.799  0 403  ALA B HB3  1 c 2 
ATOM   15885 N  N    . LYS B 1 404 ? 10.317  43.440  61.599  1.000 54.158  0 404  LYS B N    1 ? 2 
ATOM   15886 C  CA   . LYS B 1 404 ? 11.188  44.257  62.446  1.000 55.859  0 404  LYS B CA   1 ? 2 
ATOM   15887 C  C    . LYS B 1 404 ? 10.412  45.002  63.514  1.000 51.261  0 404  LYS B C    1 ? 2 
ATOM   15888 O  O    . LYS B 1 404 ? 11.024  45.576  64.426  1.000 45.660  0 404  LYS B O    1 ? 2 
ATOM   15889 C  CB   . LYS B 1 404 ? 11.877  45.407  61.696  1.000 60.364  0 404  LYS B CB   1 ? 2 
ATOM   15890 C  CG   . LYS B 1 404 ? 13.327  45.151  61.332  1.000 70.210  0 404  LYS B CG   1 ? 2 
ATOM   15891 C  CD   . LYS B 1 404 ? 13.572  44.108  60.251  1.000 71.137  0 404  LYS B CD   1 ? 2 
ATOM   15892 C  CE   . LYS B 1 404 ? 15.012  43.971  59.889  1.000 77.082  0 404  LYS B CE   1 ? 2 
ATOM   15893 N  NZ   . LYS B 1 404 ? 15.826  43.705  61.084  1.000 82.819  0 404  LYS B NZ   1 ? 2 
ATOM   15894 H  H    . LYS B 1 404 ? 9.936   43.848  60.877  1.000 54.017  0 404  LYS B H    1 c 2 
ATOM   15895 H  HA   . LYS B 1 404 ? 11.864  43.673  62.875  1.000 56.267  0 404  LYS B HA   1 c 2 
ATOM   15896 H  HB2  . LYS B 1 404 ? 11.381  45.585  60.870  1.000 60.570  0 404  LYS B HB2  1 c 2 
ATOM   15897 H  HB3  . LYS B 1 404 ? 11.838  46.220  62.244  1.000 61.249  0 404  LYS B HB3  1 c 2 
ATOM   15898 H  HG2  . LYS B 1 404 ? 13.722  46.000  61.040  1.000 68.791  0 404  LYS B HG2  1 c 2 
ATOM   15899 H  HG3  . LYS B 1 404 ? 13.800  44.875  62.147  1.000 68.873  0 404  LYS B HG3  1 c 2 
ATOM   15900 H  HD2  . LYS B 1 404 ? 13.235  43.240  60.562  1.000 71.525  0 404  LYS B HD2  1 c 2 
ATOM   15901 H  HD3  . LYS B 1 404 ? 13.067  44.361  59.450  1.000 71.323  0 404  LYS B HD3  1 c 2 
ATOM   15902 H  HE2  . LYS B 1 404 ? 15.122  43.235  59.260  1.000 76.903  0 404  LYS B HE2  1 c 2 
ATOM   15903 H  HE3  . LYS B 1 404 ? 15.325  44.789  59.464  1.000 77.417  0 404  LYS B HE3  1 c 2 
ATOM   15904 H  HZ1  . LYS B 1 404 ? 15.388  43.137  61.639  1.000 80.815  0 404  LYS B HZ1  1 c 2 
ATOM   15905 H  HZ2  . LYS B 1 404 ? 15.997  44.475  61.523  1.000 81.548  0 404  LYS B HZ2  1 c 2 
ATOM   15906 H  HZ3  . LYS B 1 404 ? 16.612  43.327  60.837  1.000 81.964  0 404  LYS B HZ3  1 c 2 
ATOM   15907 N  N    . GLU B 1 405 ? 9.093   45.066  63.306  1.000 46.362  0 405  GLU B N    1 ? 2 
ATOM   15908 C  CA   . GLU B 1 405 ? 8.186   45.779  64.179  1.000 47.834  0 405  GLU B CA   1 ? 2 
ATOM   15909 C  C    . GLU B 1 405 ? 7.986   44.982  65.473  1.000 54.096  0 405  GLU B C    1 ? 2 
ATOM   15910 O  O    . GLU B 1 405 ? 8.005   43.748  65.457  1.000 53.951  0 405  GLU B O    1 ? 2 
ATOM   15911 C  CB   . GLU B 1 405 ? 6.825   46.008  63.507  1.000 47.365  0 405  GLU B CB   1 ? 2 
ATOM   15912 C  CG   . GLU B 1 405 ? 5.852   46.838  64.336  1.000 47.953  0 405  GLU B CG   1 ? 2 
ATOM   15913 C  CD   . GLU B 1 405 ? 6.420   48.242  64.519  1.000 52.978  0 405  GLU B CD   1 ? 2 
ATOM   15914 O  OE1  . GLU B 1 405 ? 7.286   48.387  65.430  1.000 48.624  0 405  GLU B OE1  1 ? 2 
ATOM   15915 O  OE2  . GLU B 1 405 ? 6.110   49.138  63.681  1.000 52.906  0 405  GLU B OE2  1 ? 2 
ATOM   15916 H  H    . GLU B 1 405 ? 8.741   44.641  62.579  1.000 47.368  0 405  GLU B H    1 c 2 
ATOM   15917 H  HA   . GLU B 1 405 ? 8.596   46.651  64.401  1.000 49.150  0 405  GLU B HA   1 c 2 
ATOM   15918 H  HB2  . GLU B 1 405 ? 6.970   46.457  62.648  1.000 47.572  0 405  GLU B HB2  1 c 2 
ATOM   15919 H  HB3  . GLU B 1 405 ? 6.415   45.138  63.322  1.000 47.022  0 405  GLU B HB3  1 c 2 
ATOM   15920 H  HG2  . GLU B 1 405 ? 4.989   46.896  63.875  1.000 47.880  0 405  GLU B HG2  1 c 2 
ATOM   15921 H  HG3  . GLU B 1 405 ? 5.716   46.423  65.214  1.000 48.583  0 405  GLU B HG3  1 c 2 
ATOM   15922 N  N    . THR B 1 406 ? 7.810   45.716  66.587  1.000 54.296  0 406  THR B N    1 ? 2 
ATOM   15923 C  CA   . THR B 1 406 ? 7.708   45.130  67.908  1.000 49.071  0 406  THR B CA   1 ? 2 
ATOM   15924 C  C    . THR B 1 406 ? 6.229   45.019  68.244  1.000 45.034  0 406  THR B C    1 ? 2 
ATOM   15925 O  O    . THR B 1 406 ? 5.446   45.910  67.874  1.000 40.801  0 406  THR B O    1 ? 2 
ATOM   15926 C  CB   . THR B 1 406 ? 8.509   45.964  68.926  1.000 50.439  0 406  THR B CB   1 ? 2 
ATOM   15927 O  OG1  . THR B 1 406 ? 8.116   47.344  68.958  1.000 43.900  0 406  THR B OG1  1 ? 2 
ATOM   15928 C  CG2  . THR B 1 406 ? 10.002  45.884  68.677  1.000 51.121  0 406  THR B CG2  1 ? 2 
ATOM   15929 H  H    . THR B 1 406 ? 7.751   46.624  66.511  1.000 52.987  0 406  THR B H    1 c 2 
ATOM   15930 H  HA   . THR B 1 406 ? 8.096   44.231  67.876  1.000 49.807  0 406  THR B HA   1 c 2 
ATOM   15931 H  HB   . THR B 1 406 ? 8.349   45.574  69.818  1.000 48.902  0 406  THR B HB   1 c 2 
ATOM   15932 H  HG1  . THR B 1 406 ? 8.280   47.655  68.145  0.000 30.000  0 406  THR B HG1  1 c 2 
ATOM   15933 H  HG21 . THR B 1 406 ? 10.472  46.411  69.343  1.000 51.906  0 406  THR B HG21 1 c 2 
ATOM   15934 H  HG22 . THR B 1 406 ? 10.203  46.229  67.791  1.000 51.384  0 406  THR B HG22 1 c 2 
ATOM   15935 H  HG23 . THR B 1 406 ? 10.291  44.957  68.736  1.000 51.453  0 406  THR B HG23 1 c 2 
ATOM   15936 N  N    . PRO B 1 407 ? 5.795   43.897  68.892  1.000 45.624  0 407  PRO B N    1 ? 2 
ATOM   15937 C  CA   . PRO B 1 407 ? 4.373   43.593  69.060  1.000 44.353  0 407  PRO B CA   1 ? 2 
ATOM   15938 C  C    . PRO B 1 407 ? 3.855   44.209  70.348  1.000 48.128  0 407  PRO B C    1 ? 2 
ATOM   15939 O  O    . PRO B 1 407 ? 4.411   43.955  71.407  1.000 44.019  0 407  PRO B O    1 ? 2 
ATOM   15940 C  CB   . PRO B 1 407 ? 4.336   42.048  69.142  1.000 44.443  0 407  PRO B CB   1 ? 2 
ATOM   15941 C  CG   . PRO B 1 407 ? 5.652   41.710  69.900  1.000 48.868  0 407  PRO B CG   1 ? 2 
ATOM   15942 C  CD   . PRO B 1 407 ? 6.636   42.790  69.395  1.000 50.574  0 407  PRO B CD   1 ? 2 
ATOM   15943 H  HA   . PRO B 1 407 ? 3.853   43.910  68.279  1.000 44.619  0 407  PRO B HA   1 c 2 
ATOM   15944 H  HB2  . PRO B 1 407 ? 3.547   41.737  69.645  1.000 44.639  0 407  PRO B HB2  1 c 2 
ATOM   15945 H  HB3  . PRO B 1 407 ? 4.332   41.645  68.242  1.000 44.919  0 407  PRO B HB3  1 c 2 
ATOM   15946 H  HG2  . PRO B 1 407 ? 5.528   41.770  70.871  1.000 48.398  0 407  PRO B HG2  1 c 2 
ATOM   15947 H  HG3  . PRO B 1 407 ? 5.970   40.811  69.673  1.000 48.528  0 407  PRO B HG3  1 c 2 
ATOM   15948 H  HD2  . PRO B 1 407 ? 7.217   43.098  70.126  1.000 49.959  0 407  PRO B HD2  1 c 2 
ATOM   15949 H  HD3  . PRO B 1 407 ? 7.203   42.429  68.678  1.000 49.605  0 407  PRO B HD3  1 c 2 
ATOM   15950 N  N    . LYS B 1 408 ? 2.779   44.984  70.235  1.000 47.272  0 408  LYS B N    1 ? 2 
ATOM   15951 C  CA   . LYS B 1 408 ? 2.079   45.476  71.409  1.000 50.386  0 408  LYS B CA   1 ? 2 
ATOM   15952 C  C    . LYS B 1 408 ? 0.675   45.882  70.967  1.000 45.725  0 408  LYS B C    1 ? 2 
ATOM   15953 O  O    . LYS B 1 408 ? 0.482   46.337  69.818  1.000 43.887  0 408  LYS B O    1 ? 2 
ATOM   15954 C  CB   . LYS B 1 408 ? 2.933   46.615  71.984  1.000 61.516  0 408  LYS B CB   1 ? 2 
ATOM   15955 C  CG   . LYS B 1 408 ? 2.201   47.694  72.816  1.000 70.947  0 408  LYS B CG   1 ? 2 
ATOM   15956 C  CD   . LYS B 1 408 ? 2.544   49.186  72.546  1.000 77.405  0 408  LYS B CD   1 ? 2 
ATOM   15957 C  CE   . LYS B 1 408 ? 2.804   49.785  71.147  1.000 68.056  0 408  LYS B CE   1 ? 2 
ATOM   15958 N  NZ   . LYS B 1 408 ? 3.576   51.036  71.243  1.000 61.536  0 408  LYS B NZ   1 ? 2 
ATOM   15959 H  H    . LYS B 1 408 ? 2.473   45.218  69.406  1.000 47.646  0 408  LYS B H    1 c 2 
ATOM   15960 H  HA   . LYS B 1 408 ? 2.013   44.741  72.071  1.000 50.501  0 408  LYS B HA   1 c 2 
ATOM   15961 H  HB2  . LYS B 1 408 ? 3.628   46.218  72.550  1.000 61.211  0 408  LYS B HB2  1 c 2 
ATOM   15962 H  HB3  . LYS B 1 408 ? 3.387   47.061  71.238  1.000 61.009  0 408  LYS B HB3  1 c 2 
ATOM   15963 H  HG2  . LYS B 1 408 ? 1.237   47.577  72.686  1.000 68.721  0 408  LYS B HG2  1 c 2 
ATOM   15964 H  HG3  . LYS B 1 408 ? 2.379   47.509  73.764  1.000 69.960  0 408  LYS B HG3  1 c 2 
ATOM   15965 H  HD2  . LYS B 1 408 ? 1.803   49.694  72.923  1.000 72.787  0 408  LYS B HD2  1 c 2 
ATOM   15966 H  HD3  . LYS B 1 408 ? 3.305   49.410  73.111  1.000 74.073  0 408  LYS B HD3  1 c 2 
ATOM   15967 H  HE2  . LYS B 1 408 ? 3.303   49.147  70.608  1.000 67.881  0 408  LYS B HE2  1 c 2 
ATOM   15968 H  HE3  . LYS B 1 408 ? 1.956   49.965  70.703  1.000 67.419  0 408  LYS B HE3  1 c 2 
ATOM   15969 H  HZ1  . LYS B 1 408 ? 4.446   50.846  71.411  1.000 64.280  0 408  LYS B HZ1  1 c 2 
ATOM   15970 H  HZ2  . LYS B 1 408 ? 3.247   51.549  71.914  1.000 63.665  0 408  LYS B HZ2  1 c 2 
ATOM   15971 H  HZ3  . LYS B 1 408 ? 3.516   51.495  70.465  1.000 63.527  0 408  LYS B HZ3  1 c 2 
ATOM   15972 N  N    . HIS B 1 409 ? -0.294  45.721  71.872  1.000 41.770  0 409  HIS B N    1 ? 2 
ATOM   15973 C  CA   . HIS B 1 409 ? -1.626  46.276  71.674  1.000 41.482  0 409  HIS B CA   1 ? 2 
ATOM   15974 C  C    . HIS B 1 409 ? -1.966  47.241  72.803  1.000 48.121  0 409  HIS B C    1 ? 2 
ATOM   15975 O  O    . HIS B 1 409 ? -2.615  46.831  73.753  1.000 46.767  0 409  HIS B O    1 ? 2 
ATOM   15976 C  CB   . HIS B 1 409 ? -2.687  45.183  71.558  1.000 41.475  0 409  HIS B CB   1 ? 2 
ATOM   15977 C  CG   . HIS B 1 409 ? -3.931  45.755  70.979  1.000 41.383  0 409  HIS B CG   1 ? 2 
ATOM   15978 N  ND1  . HIS B 1 409 ? -5.158  45.188  71.159  1.000 45.582  0 409  HIS B ND1  1 ? 2 
ATOM   15979 C  CD2  . HIS B 1 409 ? -4.130  46.869  70.215  1.000 48.688  0 409  HIS B CD2  1 ? 2 
ATOM   15980 C  CE1  . HIS B 1 409 ? -6.060  45.911  70.491  1.000 46.318  0 409  HIS B CE1  1 ? 2 
ATOM   15981 N  NE2  . HIS B 1 409 ? -5.466  46.924  69.904  1.000 47.245  0 409  HIS B NE2  1 ? 2 
ATOM   15982 H  H    . HIS B 1 409 ? -0.122  45.253  72.638  1.000 42.938  0 409  HIS B H    1 c 2 
ATOM   15983 H  HA   . HIS B 1 409 ? -1.610  46.788  70.831  1.000 42.721  0 409  HIS B HA   1 c 2 
ATOM   15984 H  HB2  . HIS B 1 409 ? -2.353  44.469  70.973  1.000 41.572  0 409  HIS B HB2  1 c 2 
ATOM   15985 H  HB3  . HIS B 1 409 ? -2.877  44.813  72.448  1.000 41.514  0 409  HIS B HB3  1 c 2 
ATOM   15986 H  HD1  . HIS B 1 409 ? -5.333  44.440  71.573  0.000 30.000  0 409  HIS B HD1  1 c 2 
ATOM   15987 H  HD2  . HIS B 1 409 ? -3.478  47.466  69.904  1.000 46.929  0 409  HIS B HD2  1 c 2 
ATOM   15988 H  HE1  . HIS B 1 409 ? -6.978  45.729  70.463  1.000 45.618  0 409  HIS B HE1  1 c 2 
ATOM   15989 H  HE2  . HIS B 1 409 ? -5.859  47.565  69.455  0.000 30.000  0 409  HIS B HE2  1 c 2 
ATOM   15990 N  N    . ASP B 1 410 ? -1.497  48.498  72.679  1.000 52.560  0 410  ASP B N    1 ? 2 
ATOM   15991 C  CA   . ASP B 1 410 ? -1.746  49.562  73.641  1.000 56.769  0 410  ASP B CA   1 ? 2 
ATOM   15992 C  C    . ASP B 1 410 ? -2.742  50.472  72.955  1.000 58.323  0 410  ASP B C    1 ? 2 
ATOM   15993 O  O    . ASP B 1 410 ? -2.693  50.613  71.709  1.000 58.532  0 410  ASP B O    1 ? 2 
ATOM   15994 C  CB   . ASP B 1 410 ? -0.515  50.393  74.035  1.000 58.655  0 410  ASP B CB   1 ? 2 
ATOM   15995 C  CG   . ASP B 1 410 ? 0.588   49.708  74.849  1.000 58.175  0 410  ASP B CG   1 ? 2 
ATOM   15996 O  OD1  . ASP B 1 410 ? 0.348   48.592  75.361  1.000 54.693  0 410  ASP B OD1  1 ? 2 
ATOM   15997 O  OD2  . ASP B 1 410 ? 1.713   50.290  74.981  1.000 56.222  0 410  ASP B OD2  1 ? 2 
ATOM   15998 H  H    . ASP B 1 410 ? -0.989  48.697  71.946  1.000 52.507  0 410  ASP B H    1 c 2 
ATOM   15999 H  HA   . ASP B 1 410 ? -2.155  49.176  74.448  1.000 56.052  0 410  ASP B HA   1 c 2 
ATOM   16000 H  HB2  . ASP B 1 410 ? -0.112  50.744  73.215  1.000 58.497  0 410  ASP B HB2  1 c 2 
ATOM   16001 H  HB3  . ASP B 1 410 ? -0.827  51.161  74.558  1.000 58.190  0 410  ASP B HB3  1 c 2 
ATOM   16002 N  N    . MET B 1 411 ? -3.684  50.991  73.770  1.000 48.418  0 411  MET B N    1 ? 2 
ATOM   16003 C  CA   . MET B 1 411 ? -4.691  51.935  73.300  1.000 43.730  0 411  MET B CA   1 ? 2 
ATOM   16004 C  C    . MET B 1 411 ? -5.275  52.697  74.491  1.000 41.458  0 411  MET B C    1 ? 2 
ATOM   16005 O  O    . MET B 1 411 ? -5.099  52.315  75.650  1.000 39.572  0 411  MET B O    1 ? 2 
ATOM   16006 C  CB   . MET B 1 411 ? -5.753  51.267  72.413  1.000 49.417  0 411  MET B CB   1 ? 2 
ATOM   16007 C  CG   . MET B 1 411 ? -6.708  50.350  73.143  1.000 52.573  0 411  MET B CG   1 ? 2 
ATOM   16008 S  SD   . MET B 1 411 ? -7.350  49.027  72.073  1.000 60.322  0 411  MET B SD   1 ? 2 
ATOM   16009 C  CE   . MET B 1 411 ? -9.036  49.244  72.723  1.000 51.719  0 411  MET B CE   1 ? 2 
ATOM   16010 H  H    . MET B 1 411 ? -3.695  50.744  74.650  1.000 49.453  0 411  MET B H    1 c 2 
ATOM   16011 H  HA   . MET B 1 411 ? -4.210  52.599  72.746  1.000 45.604  0 411  MET B HA   1 c 2 
ATOM   16012 H  HB2  . MET B 1 411 ? -6.272  51.969  71.967  1.000 48.461  0 411  MET B HB2  1 c 2 
ATOM   16013 H  HB3  . MET B 1 411 ? -5.295  50.752  71.715  1.000 48.827  0 411  MET B HB3  1 c 2 
ATOM   16014 H  HG2  . MET B 1 411 ? -6.248  49.943  73.903  1.000 53.188  0 411  MET B HG2  1 c 2 
ATOM   16015 H  HG3  . MET B 1 411 ? -7.457  50.874  73.489  1.000 52.845  0 411  MET B HG3  1 c 2 
ATOM   16016 H  HE1  . MET B 1 411 ? -9.607  48.533  72.378  1.000 52.798  0 411  MET B HE1  1 c 2 
ATOM   16017 H  HE2  . MET B 1 411 ? -9.016  49.205  73.697  1.000 53.296  0 411  MET B HE2  1 c 2 
ATOM   16018 H  HE3  . MET B 1 411 ? -9.386  50.108  72.437  1.000 53.387  0 411  MET B HE3  1 c 2 
ATOM   16019 N  N    . PRO B 1 412 ? -5.918  53.853  74.246  1.000 40.333  0 412  PRO B N    1 ? 2 
ATOM   16020 C  CA   . PRO B 1 412 ? -6.488  54.661  75.326  1.000 40.378  0 412  PRO B CA   1 ? 2 
ATOM   16021 C  C    . PRO B 1 412 ? -7.632  53.938  76.024  1.000 40.967  0 412  PRO B C    1 ? 2 
ATOM   16022 O  O    . PRO B 1 412 ? -8.242  53.038  75.434  1.000 37.720  0 412  PRO B O    1 ? 2 
ATOM   16023 C  CB   . PRO B 1 412 ? -7.000  55.907  74.632  1.000 41.118  0 412  PRO B CB   1 ? 2 
ATOM   16024 C  CG   . PRO B 1 412 ? -6.196  55.977  73.355  1.000 42.415  0 412  PRO B CG   1 ? 2 
ATOM   16025 C  CD   . PRO B 1 412 ? -6.073  54.492  72.929  1.000 41.826  0 412  PRO B CD   1 ? 2 
ATOM   16026 H  HA   . PRO B 1 412 ? -5.781  54.901  75.976  1.000 41.116  0 412  PRO B HA   1 c 2 
ATOM   16027 H  HB2  . PRO B 1 412 ? -7.964  55.831  74.437  1.000 40.732  0 412  PRO B HB2  1 c 2 
ATOM   16028 H  HB3  . PRO B 1 412 ? -6.848  56.707  75.188  1.000 41.507  0 412  PRO B HB3  1 c 2 
ATOM   16029 H  HG2  . PRO B 1 412 ? -6.663  56.501  72.672  1.000 42.117  0 412  PRO B HG2  1 c 2 
ATOM   16030 H  HG3  . PRO B 1 412 ? -5.313  56.371  73.515  1.000 42.721  0 412  PRO B HG3  1 c 2 
ATOM   16031 H  HD2  . PRO B 1 412 ? -6.884  54.181  72.471  1.000 41.096  0 412  PRO B HD2  1 c 2 
ATOM   16032 H  HD3  . PRO B 1 412 ? -5.288  54.350  72.357  1.000 41.892  0 412  PRO B HD3  1 c 2 
ATOM   16033 N  N    . ASP B 1 413 ? -7.938  54.399  77.253  1.000 36.980  0 413  ASP B N    1 ? 2 
ATOM   16034 C  CA   . ASP B 1 413 ? -8.918  53.736  78.093  1.000 36.986  0 413  ASP B CA   1 ? 2 
ATOM   16035 C  C    . ASP B 1 413 ? -10.282 53.923  77.462  1.000 35.503  0 413  ASP B C    1 ? 2 
ATOM   16036 O  O    . ASP B 1 413 ? -11.152 53.106  77.664  1.000 34.757  0 413  ASP B O    1 ? 2 
ATOM   16037 C  CB   . ASP B 1 413 ? -8.858  54.174  79.561  1.000 39.411  0 413  ASP B CB   1 ? 2 
ATOM   16038 C  CG   . ASP B 1 413 ? -7.602  53.698  80.277  1.000 39.210  0 413  ASP B CG   1 ? 2 
ATOM   16039 O  OD1  . ASP B 1 413 ? -6.953  52.799  79.716  1.000 44.813  0 413  ASP B OD1  1 ? 2 
ATOM   16040 O  OD2  . ASP B 1 413 ? -7.307  54.182  81.382  1.000 48.508  0 413  ASP B OD2  1 ? 2 
ATOM   16041 H  H    . ASP B 1 413 ? -7.520  55.148  77.570  1.000 38.426  0 413  ASP B H    1 c 2 
ATOM   16042 H  HA   . ASP B 1 413 ? -8.717  52.776  78.082  1.000 37.201  0 413  ASP B HA   1 c 2 
ATOM   16043 H  HB2  . ASP B 1 413 ? -8.891  55.153  79.606  1.000 38.934  0 413  ASP B HB2  1 c 2 
ATOM   16044 H  HB3  . ASP B 1 413 ? -9.640  53.820  80.034  1.000 38.352  0 413  ASP B HB3  1 c 2 
ATOM   16045 N  N    . VAL B 1 414 ? -10.495 55.054  76.789  1.000 32.358  0 414  VAL B N    1 ? 2 
ATOM   16046 C  CA   . VAL B 1 414 ? -11.783 55.269  76.183  1.000 31.839  0 414  VAL B CA   1 ? 2 
ATOM   16047 C  C    . VAL B 1 414 ? -11.624 55.581  74.700  1.000 34.070  0 414  VAL B C    1 ? 2 
ATOM   16048 O  O    . VAL B 1 414 ? -10.846 56.441  74.356  1.000 35.812  0 414  VAL B O    1 ? 2 
ATOM   16049 C  CB   . VAL B 1 414 ? -12.573 56.384  76.873  1.000 32.667  0 414  VAL B CB   1 ? 2 
ATOM   16050 C  CG1  . VAL B 1 414 ? -13.904 56.599  76.179  1.000 33.473  0 414  VAL B CG1  1 ? 2 
ATOM   16051 C  CG2  . VAL B 1 414 ? -12.801 56.069  78.362  1.000 35.430  0 414  VAL B CG2  1 ? 2 
ATOM   16052 H  H    . VAL B 1 414 ? -9.847  55.694  76.718  1.000 33.559  0 414  VAL B H    1 c 2 
ATOM   16053 H  HA   . VAL B 1 414 ? -12.296 54.446  76.265  1.000 32.044  0 414  VAL B HA   1 c 2 
ATOM   16054 H  HB   . VAL B 1 414 ? -12.043 57.213  76.803  1.000 33.646  0 414  VAL B HB   1 c 2 
ATOM   16055 H  HG11 . VAL B 1 414 ? -14.338 55.741  76.036  1.000 32.791  0 414  VAL B HG11 1 c 2 
ATOM   16056 H  HG12 . VAL B 1 414 ? -13.761 57.036  75.323  1.000 33.343  0 414  VAL B HG12 1 c 2 
ATOM   16057 H  HG13 . VAL B 1 414 ? -14.473 57.159  76.734  1.000 33.166  0 414  VAL B HG13 1 c 2 
ATOM   16058 H  HG21 . VAL B 1 414 ? -13.411 56.721  78.743  1.000 34.608  0 414  VAL B HG21 1 c 2 
ATOM   16059 H  HG22 . VAL B 1 414 ? -11.953 56.103  78.835  1.000 34.912  0 414  VAL B HG22 1 c 2 
ATOM   16060 H  HG23 . VAL B 1 414 ? -13.184 55.180  78.449  1.000 34.228  0 414  VAL B HG23 1 c 2 
ATOM   16061 N  N    . THR B 1 415 ? -12.485 54.975  73.875  1.000 30.967  0 415  THR B N    1 ? 2 
ATOM   16062 C  CA   . THR B 1 415 ? -12.716 55.372  72.489  1.000 34.551  0 415  THR B CA   1 ? 2 
ATOM   16063 C  C    . THR B 1 415 ? -14.189 55.714  72.350  1.000 35.865  0 415  THR B C    1 ? 2 
ATOM   16064 O  O    . THR B 1 415 ? -15.031 54.869  72.659  1.000 31.786  0 415  THR B O    1 ? 2 
ATOM   16065 C  CB   . THR B 1 415 ? -12.318 54.207  71.584  1.000 31.822  0 415  THR B CB   1 ? 2 
ATOM   16066 O  OG1  . THR B 1 415 ? -10.960 53.891  71.855  1.000 39.218  0 415  THR B OG1  1 ? 2 
ATOM   16067 C  CG2  . THR B 1 415 ? -12.382 54.564  70.110  1.000 34.707  0 415  THR B CG2  1 ? 2 
ATOM   16068 H  H    . THR B 1 415 ? -12.960 54.263  74.197  1.000 32.006  0 415  THR B H    1 c 2 
ATOM   16069 H  HA   . THR B 1 415 ? -12.168 56.158  72.276  1.000 34.039  0 415  THR B HA   1 c 2 
ATOM   16070 H  HB   . THR B 1 415 ? -12.886 53.421  71.766  1.000 33.652  0 415  THR B HB   1 c 2 
ATOM   16071 H  HG1  . THR B 1 415 ? -10.445 54.568  71.746  0.000 30.000  0 415  THR B HG1  1 c 2 
ATOM   16072 H  HG21 . THR B 1 415 ? -12.092 53.803  69.579  1.000 33.744  0 415  THR B HG21 1 c 2 
ATOM   16073 H  HG22 . THR B 1 415 ? -11.800 55.322  69.934  1.000 34.265  0 415  THR B HG22 1 c 2 
ATOM   16074 H  HG23 . THR B 1 415 ? -13.295 54.796  69.871  1.000 33.725  0 415  THR B HG23 1 c 2 
ATOM   16075 N  N    . TRP B 1 416 ? -14.500 56.904  71.812  1.000 33.120  0 416  TRP B N    1 ? 2 
ATOM   16076 C  CA   . TRP B 1 416 ? -15.879 57.347  71.676  1.000 34.506  0 416  TRP B CA   1 ? 2 
ATOM   16077 C  C    . TRP B 1 416 ? -16.188 57.755  70.238  1.000 36.844  0 416  TRP B C    1 ? 2 
ATOM   16078 O  O    . TRP B 1 416 ? -15.665 58.739  69.748  1.000 36.611  0 416  TRP B O    1 ? 2 
ATOM   16079 C  CB   . TRP B 1 416 ? -16.128 58.504  72.652  1.000 35.396  0 416  TRP B CB   1 ? 2 
ATOM   16080 C  CG   . TRP B 1 416 ? -17.456 59.195  72.577  1.000 35.870  0 416  TRP B CG   1 ? 2 
ATOM   16081 C  CD1  . TRP B 1 416 ? -17.609 60.549  72.723  1.000 36.884  0 416  TRP B CD1  1 ? 2 
ATOM   16082 C  CD2  . TRP B 1 416 ? -18.792 58.659  72.404  1.000 33.782  0 416  TRP B CD2  1 ? 2 
ATOM   16083 N  NE1  . TRP B 1 416 ? -18.934 60.879  72.639  1.000 35.956  0 416  TRP B NE1  1 ? 2 
ATOM   16084 C  CE2  . TRP B 1 416 ? -19.680 59.760  72.428  1.000 34.297  0 416  TRP B CE2  1 ? 2 
ATOM   16085 C  CE3  . TRP B 1 416 ? -19.332 57.394  72.176  1.000 31.842  0 416  TRP B CE3  1 ? 2 
ATOM   16086 C  CZ2  . TRP B 1 416 ? -21.053 59.622  72.269  1.000 34.456  0 416  TRP B CZ2  1 ? 2 
ATOM   16087 C  CZ3  . TRP B 1 416 ? -20.691 57.259  71.981  1.000 32.508  0 416  TRP B CZ3  1 ? 2 
ATOM   16088 C  CH2  . TRP B 1 416 ? -21.544 58.359  72.041  1.000 33.086  0 416  TRP B CH2  1 ? 2 
ATOM   16089 H  H    . TRP B 1 416 ? -13.831 57.455  71.521  1.000 34.523  0 416  TRP B H    1 c 2 
ATOM   16090 H  HA   . TRP B 1 416 ? -16.478 56.595  71.928  1.000 34.301  0 416  TRP B HA   1 c 2 
ATOM   16091 H  HB2  . TRP B 1 416 ? -16.009 58.163  73.564  1.000 35.194  0 416  TRP B HB2  1 c 2 
ATOM   16092 H  HB3  . TRP B 1 416 ? -15.424 59.173  72.516  1.000 35.770  0 416  TRP B HB3  1 c 2 
ATOM   16093 H  HD1  . TRP B 1 416 ? -16.912 61.168  72.876  1.000 36.887  0 416  TRP B HD1  1 c 2 
ATOM   16094 H  HE1  . TRP B 1 416 ? -19.252 61.690  72.697  1.000 36.201  0 416  TRP B HE1  1 c 2 
ATOM   16095 H  HE3  . TRP B 1 416 ? -18.769 56.643  72.132  1.000 32.219  0 416  TRP B HE3  1 c 2 
ATOM   16096 H  HZ2  . TRP B 1 416 ? -21.623 60.372  72.291  1.000 34.458  0 416  TRP B HZ2  1 c 2 
ATOM   16097 H  HZ3  . TRP B 1 416 ? -21.056 56.399  71.852  1.000 32.116  0 416  TRP B HZ3  1 c 2 
ATOM   16098 H  HH2  . TRP B 1 416 ? -22.468 58.236  71.929  1.000 33.265  0 416  TRP B HH2  1 c 2 
ATOM   16099 N  N    . TYR B 1 417 ? -17.081 56.989  69.594  1.000 35.695  0 417  TYR B N    1 ? 2 
ATOM   16100 C  CA   . TYR B 1 417 ? -17.536 57.228  68.234  1.000 35.174  0 417  TYR B CA   1 ? 2 
ATOM   16101 C  C    . TYR B 1 417 ? -18.887 57.932  68.302  1.000 34.559  0 417  TYR B C    1 ? 2 
ATOM   16102 O  O    . TYR B 1 417 ? -19.932 57.285  68.366  1.000 37.063  0 417  TYR B O    1 ? 2 
ATOM   16103 C  CB   . TYR B 1 417 ? -17.575 55.931  67.434  1.000 31.011  0 417  TYR B CB   1 ? 2 
ATOM   16104 C  CG   . TYR B 1 417 ? -16.221 55.293  67.254  1.000 32.392  0 417  TYR B CG   1 ? 2 
ATOM   16105 C  CD1  . TYR B 1 417 ? -15.304 55.765  66.303  1.000 34.835  0 417  TYR B CD1  1 ? 2 
ATOM   16106 C  CD2  . TYR B 1 417 ? -15.899 54.128  67.930  1.000 34.210  0 417  TYR B CD2  1 ? 2 
ATOM   16107 C  CE1  . TYR B 1 417 ? -14.052 55.181  66.123  1.000 33.559  0 417  TYR B CE1  1 ? 2 
ATOM   16108 C  CE2  . TYR B 1 417 ? -14.660 53.521  67.749  1.000 35.913  0 417  TYR B CE2  1 ? 2 
ATOM   16109 C  CZ   . TYR B 1 417 ? -13.751 54.006  66.810  1.000 37.581  0 417  TYR B CZ   1 ? 2 
ATOM   16110 O  OH   . TYR B 1 417 ? -12.576 53.307  66.680  1.000 35.687  0 417  TYR B OH   1 ? 2 
ATOM   16111 H  H    . TYR B 1 417 ? -17.426 56.268  70.036  1.000 35.371  0 417  TYR B H    1 c 2 
ATOM   16112 H  HA   . TYR B 1 417 ? -16.888 57.834  67.791  1.000 34.846  0 417  TYR B HA   1 c 2 
ATOM   16113 H  HB2  . TYR B 1 417 ? -18.168 55.297  67.895  1.000 31.881  0 417  TYR B HB2  1 c 2 
ATOM   16114 H  HB3  . TYR B 1 417 ? -17.960 56.118  66.551  1.000 32.284  0 417  TYR B HB3  1 c 2 
ATOM   16115 H  HD1  . TYR B 1 417 ? -15.510 56.551  65.824  1.000 34.397  0 417  TYR B HD1  1 c 2 
ATOM   16116 H  HD2  . TYR B 1 417 ? -16.504 53.771  68.560  1.000 33.792  0 417  TYR B HD2  1 c 2 
ATOM   16117 H  HE1  . TYR B 1 417 ? -13.456 55.520  65.477  1.000 35.166  0 417  TYR B HE1  1 c 2 
ATOM   16118 H  HE2  . TYR B 1 417 ? -14.457 52.732  68.222  1.000 35.534  0 417  TYR B HE2  1 c 2 
ATOM   16119 H  HH   . TYR B 1 417 ? -11.997 53.596  67.242  0.000 30.000  0 417  TYR B HH   1 c 2 
ATOM   16120 N  N    . PRO B 1 418 ? -18.917 59.282  68.325  1.000 36.293  0 418  PRO B N    1 ? 2 
ATOM   16121 C  CA   . PRO B 1 418 ? -20.148 59.981  68.682  1.000 38.200  0 418  PRO B CA   1 ? 2 
ATOM   16122 C  C    . PRO B 1 418 ? -21.293 60.013  67.690  1.000 37.371  0 418  PRO B C    1 ? 2 
ATOM   16123 O  O    . PRO B 1 418 ? -22.414 60.174  68.120  1.000 34.706  0 418  PRO B O    1 ? 2 
ATOM   16124 C  CB   . PRO B 1 418 ? -19.675 61.396  69.004  1.000 41.535  0 418  PRO B CB   1 ? 2 
ATOM   16125 C  CG   . PRO B 1 418 ? -18.147 61.356  68.963  1.000 43.830  0 418  PRO B CG   1 ? 2 
ATOM   16126 C  CD   . PRO B 1 418 ? -17.778 60.201  68.086  1.000 39.808  0 418  PRO B CD   1 ? 2 
ATOM   16127 H  HA   . PRO B 1 418 ? -20.477 59.569  69.519  1.000 37.791  0 418  PRO B HA   1 c 2 
ATOM   16128 H  HB2  . PRO B 1 418 ? -20.022 62.039  68.341  1.000 41.738  0 418  PRO B HB2  1 c 2 
ATOM   16129 H  HB3  . PRO B 1 418 ? -19.991 61.673  69.896  1.000 41.350  0 418  PRO B HB3  1 c 2 
ATOM   16130 H  HG2  . PRO B 1 418 ? -17.790 62.192  68.597  1.000 42.974  0 418  PRO B HG2  1 c 2 
ATOM   16131 H  HG3  . PRO B 1 418 ? -17.782 61.231  69.864  1.000 42.336  0 418  PRO B HG3  1 c 2 
ATOM   16132 H  HD2  . PRO B 1 418 ? -17.728 60.472  67.142  1.000 40.072  0 418  PRO B HD2  1 c 2 
ATOM   16133 H  HD3  . PRO B 1 418 ? -16.926 59.808  68.359  1.000 39.665  0 418  PRO B HD3  1 c 2 
ATOM   16134 N  N    . GLU B 1 419 ? -21.023 59.861  66.391  1.000 37.434  0 419  GLU B N    1 ? 2 
ATOM   16135 C  CA   . GLU B 1 419 ? -22.089 59.794  65.409  1.000 40.408  0 419  GLU B CA   1 ? 2 
ATOM   16136 C  C    . GLU B 1 419 ? -22.563 58.360  65.255  1.000 34.968  0 419  GLU B C    1 ? 2 
ATOM   16137 O  O    . GLU B 1 419 ? -23.763 58.130  65.218  1.000 39.490  0 419  GLU B O    1 ? 2 
ATOM   16138 C  CB   . GLU B 1 419 ? -21.647 60.205  64.002  1.000 45.577  0 419  GLU B CB   1 ? 2 
ATOM   16139 C  CG   . GLU B 1 419 ? -21.184 61.652  63.825  1.000 57.845  0 419  GLU B CG   1 ? 2 
ATOM   16140 C  CD   . GLU B 1 419 ? -20.356 61.700  62.521  1.000 75.351  0 419  GLU B CD   1 ? 2 
ATOM   16141 O  OE1  . GLU B 1 419 ? -19.128 61.373  62.564  1.000 65.369  0 419  GLU B OE1  1 ? 2 
ATOM   16142 O  OE2  . GLU B 1 419 ? -20.947 61.953  61.425  1.000 81.542  0 419  GLU B OE2  1 ? 2 
ATOM   16143 H  H    . GLU B 1 419 ? -20.155 59.803  66.109  1.000 38.087  0 419  GLU B H    1 c 2 
ATOM   16144 H  HA   . GLU B 1 419 ? -22.844 60.362  65.706  1.000 39.857  0 419  GLU B HA   1 c 2 
ATOM   16145 H  HB2  . GLU B 1 419 ? -20.915 59.615  63.724  1.000 46.415  0 419  GLU B HB2  1 c 2 
ATOM   16146 H  HB3  . GLU B 1 419 ? -22.395 60.056  63.387  1.000 46.724  0 419  GLU B HB3  1 c 2 
ATOM   16147 H  HG2  . GLU B 1 419 ? -21.960 62.247  63.745  1.000 58.432  0 419  GLU B HG2  1 c 2 
ATOM   16148 H  HG3  . GLU B 1 419 ? -20.640 61.929  64.584  1.000 58.084  0 419  GLU B HG3  1 c 2 
ATOM   16149 N  N    . THR B 1 420 ? -21.624 57.415  65.149  1.000 34.261  0 420  THR B N    1 ? 2 
ATOM   16150 C  CA   . THR B 1 420 ? -21.980 56.015  65.097  1.000 32.152  0 420  THR B CA   1 ? 2 
ATOM   16151 C  C    . THR B 1 420 ? -22.608 55.644  66.452  1.000 35.460  0 420  THR B C    1 ? 2 
ATOM   16152 O  O    . THR B 1 420 ? -23.503 54.785  66.524  1.000 33.246  0 420  THR B O    1 ? 2 
ATOM   16153 C  CB   . THR B 1 420 ? -20.728 55.196  64.764  1.000 34.535  0 420  THR B CB   1 ? 2 
ATOM   16154 O  OG1  . THR B 1 420 ? -20.089 55.563  63.546  1.000 32.623  0 420  THR B OG1  1 ? 2 
ATOM   16155 C  CG2  . THR B 1 420 ? -21.013 53.736  64.537  1.000 33.229  0 420  THR B CG2  1 ? 2 
ATOM   16156 H  H    . THR B 1 420 ? -20.743 57.652  65.104  1.000 34.112  0 420  THR B H    1 c 2 
ATOM   16157 H  HA   . THR B 1 420 ? -22.645 55.884  64.386  1.000 33.650  0 420  THR B HA   1 c 2 
ATOM   16158 H  HB   . THR B 1 420 ? -20.081 55.280  65.505  1.000 33.397  0 420  THR B HB   1 c 2 
ATOM   16159 H  HG1  . THR B 1 420 ? -20.675 55.532  62.899  0.000 30.000  0 420  THR B HG1  1 c 2 
ATOM   16160 H  HG21 . THR B 1 420 ? -20.198 53.281  64.267  1.000 33.409  0 420  THR B HG21 1 c 2 
ATOM   16161 H  HG22 . THR B 1 420 ? -21.682 53.641  63.838  1.000 33.553  0 420  THR B HG22 1 c 2 
ATOM   16162 H  HG23 . THR B 1 420 ? -21.347 53.338  65.358  1.000 33.304  0 420  THR B HG23 1 c 2 
ATOM   16163 N  N    . GLU B 1 421 ? -22.110 56.267  67.539  1.000 35.013  0 421  GLU B N    1 ? 2 
ATOM   16164 C  CA   . GLU B 1 421 ? -22.598 56.031  68.918  1.000 34.960  0 421  GLU B CA   1 ? 2 
ATOM   16165 C  C    . GLU B 1 421 ? -22.164 54.654  69.423  1.000 29.510  0 421  GLU B C    1 ? 2 
ATOM   16166 O  O    . GLU B 1 421 ? -22.970 53.860  69.948  1.000 30.763  0 421  GLU B O    1 ? 2 
ATOM   16167 C  CB   . GLU B 1 421 ? -24.106 56.173  69.181  1.000 31.675  0 421  GLU B CB   1 ? 2 
ATOM   16168 C  CG   . GLU B 1 421 ? -24.623 57.548  68.764  1.000 37.862  0 421  GLU B CG   1 ? 2 
ATOM   16169 C  CD   . GLU B 1 421 ? -25.994 57.910  69.302  1.000 43.110  0 421  GLU B CD   1 ? 2 
ATOM   16170 O  OE1  . GLU B 1 421 ? -26.277 59.107  69.202  1.000 46.204  0 421  GLU B OE1  1 ? 2 
ATOM   16171 O  OE2  . GLU B 1 421 ? -26.753 57.044  69.820  1.000 45.010  0 421  GLU B OE2  1 ? 2 
ATOM   16172 H  H    . GLU B 1 421 ? -21.426 56.862  67.424  1.000 35.340  0 421  GLU B H    1 c 2 
ATOM   16173 H  HA   . GLU B 1 421 ? -22.161 56.704  69.498  1.000 33.449  0 421  GLU B HA   1 c 2 
ATOM   16174 H  HB2  . GLU B 1 421 ? -24.588 55.476  68.691  1.000 33.451  0 421  GLU B HB2  1 c 2 
ATOM   16175 H  HB3  . GLU B 1 421 ? -24.277 56.043  70.137  1.000 33.452  0 421  GLU B HB3  1 c 2 
ATOM   16176 H  HG2  . GLU B 1 421 ? -23.985 58.230  69.063  1.000 37.672  0 421  GLU B HG2  1 c 2 
ATOM   16177 H  HG3  . GLU B 1 421 ? -24.656 57.589  67.784  1.000 37.643  0 421  GLU B HG3  1 c 2 
ATOM   16178 N  N    . PHE B 1 422 ? -20.871 54.410  69.266  1.000 29.731  0 422  PHE B N    1 ? 2 
ATOM   16179 C  CA   . PHE B 1 422 ? -20.196 53.257  69.830  1.000 31.998  0 422  PHE B CA   1 ? 2 
ATOM   16180 C  C    . PHE B 1 422 ? -19.250 53.792  70.891  1.000 30.123  0 422  PHE B C    1 ? 2 
ATOM   16181 O  O    . PHE B 1 422 ? -18.508 54.707  70.616  1.000 34.350  0 422  PHE B O    1 ? 2 
ATOM   16182 C  CB   . PHE B 1 422 ? -19.333 52.446  68.844  1.000 31.835  0 422  PHE B CB   1 ? 2 
ATOM   16183 C  CG   . PHE B 1 422 ? -20.046 51.653  67.743  1.000 32.224  0 422  PHE B CG   1 ? 2 
ATOM   16184 C  CD1  . PHE B 1 422 ? -21.430 51.517  67.706  1.000 30.355  0 422  PHE B CD1  1 ? 2 
ATOM   16185 C  CD2  . PHE B 1 422 ? -19.289 50.983  66.769  1.000 35.573  0 422  PHE B CD2  1 ? 2 
ATOM   16186 C  CE1  . PHE B 1 422 ? -22.063 50.775  66.702  1.000 32.800  0 422  PHE B CE1  1 ? 2 
ATOM   16187 C  CE2  . PHE B 1 422 ? -19.929 50.265  65.782  1.000 32.951  0 422  PHE B CE2  1 ? 2 
ATOM   16188 C  CZ   . PHE B 1 422 ? -21.301 50.142  65.775  1.000 32.783  0 422  PHE B CZ   1 ? 2 
ATOM   16189 H  H    . PHE B 1 422 ? -20.372 55.002  68.780  1.000 30.514  0 422  PHE B H    1 c 2 
ATOM   16190 H  HA   . PHE B 1 422 ? -20.863 52.656  70.256  1.000 30.870  0 422  PHE B HA   1 c 2 
ATOM   16191 H  HB2  . PHE B 1 422 ? -18.707 53.069  68.413  1.000 32.179  0 422  PHE B HB2  1 c 2 
ATOM   16192 H  HB3  . PHE B 1 422 ? -18.787 51.818  69.368  1.000 31.820  0 422  PHE B HB3  1 c 2 
ATOM   16193 H  HD1  . PHE B 1 422 ? -21.955 51.949  68.361  1.000 31.426  0 422  PHE B HD1  1 c 2 
ATOM   16194 H  HD2  . PHE B 1 422 ? -18.348 51.054  66.772  1.000 34.163  0 422  PHE B HD2  1 c 2 
ATOM   16195 H  HE1  . PHE B 1 422 ? -23.003 50.696  66.686  1.000 32.268  0 422  PHE B HE1  1 c 2 
ATOM   16196 H  HE2  . PHE B 1 422 ? -19.417 49.820  65.125  1.000 33.394  0 422  PHE B HE2  1 c 2 
ATOM   16197 H  HZ   . PHE B 1 422 ? -21.720 49.647  65.088  1.000 32.750  0 422  PHE B HZ   1 c 2 
ATOM   16198 N  N    . CYS B 1 423 ? -19.101 53.096  71.997  1.000 30.091  0 423  CYS B N    1 ? 2 
ATOM   16199 C  CA   . CYS B 1 423 ? -18.212 53.554  73.066  1.000 26.549  0 423  CYS B CA   1 ? 2 
ATOM   16200 C  C    . CYS B 1 423 ? -17.490 52.369  73.670  1.000 26.330  0 423  CYS B C    1 ? 2 
ATOM   16201 O  O    . CYS B 1 423 ? -18.134 51.360  74.007  1.000 27.333  0 423  CYS B O    1 ? 2 
ATOM   16202 C  CB   . CYS B 1 423 ? -19.081 54.207  74.132  1.000 29.337  0 423  CYS B CB   1 ? 2 
ATOM   16203 S  SG   . CYS B 1 423 ? -18.184 54.746  75.595  1.000 33.464  0 423  CYS B SG   1 ? 2 
ATOM   16204 H  H    . CYS B 1 423 ? -19.559 52.312  72.106  1.000 28.957  0 423  CYS B H    1 c 2 
ATOM   16205 H  HA   . CYS B 1 423 ? -17.553 54.192  72.694  1.000 28.004  0 423  CYS B HA   1 c 2 
ATOM   16206 H  HB2  . CYS B 1 423 ? -19.532 54.988  73.741  1.000 29.490  0 423  CYS B HB2  1 c 2 
ATOM   16207 H  HB3  . CYS B 1 423 ? -19.774 53.569  74.412  1.000 29.092  0 423  CYS B HB3  1 c 2 
ATOM   16208 H  HG   . CYS B 1 423 ? -19.101 55.226  76.217  0.000 30.000  0 423  CYS B HG   1 c 2 
ATOM   16209 N  N    . TYR B 1 424 ? -16.167 52.427  73.687  1.000 28.529  0 424  TYR B N    1 ? 2 
ATOM   16210 C  CA   . TYR B 1 424 ? -15.319 51.396  74.280  1.000 29.844  0 424  TYR B CA   1 ? 2 
ATOM   16211 C  C    . TYR B 1 424 ? -14.598 51.988  75.483  1.000 32.108  0 424  TYR B C    1 ? 2 
ATOM   16212 O  O    . TYR B 1 424 ? -14.062 53.095  75.381  1.000 32.352  0 424  TYR B O    1 ? 2 
ATOM   16213 C  CB   . TYR B 1 424 ? -14.264 50.895  73.296  1.000 32.369  0 424  TYR B CB   1 ? 2 
ATOM   16214 C  CG   . TYR B 1 424 ? -14.801 50.392  71.967  1.000 29.583  0 424  TYR B CG   1 ? 2 
ATOM   16215 C  CD1  . TYR B 1 424 ? -16.135 50.030  71.748  1.000 30.264  0 424  TYR B CD1  1 ? 2 
ATOM   16216 C  CD2  . TYR B 1 424 ? -13.945 50.373  70.872  1.000 33.176  0 424  TYR B CD2  1 ? 2 
ATOM   16217 C  CE1  . TYR B 1 424 ? -16.572 49.551  70.510  1.000 30.124  0 424  TYR B CE1  1 ? 2 
ATOM   16218 C  CE2  . TYR B 1 424 ? -14.354 49.852  69.666  1.000 27.356  0 424  TYR B CE2  1 ? 2 
ATOM   16219 C  CZ   . TYR B 1 424 ? -15.658 49.459  69.473  1.000 30.383  0 424  TYR B CZ   1 ? 2 
ATOM   16220 O  OH   . TYR B 1 424 ? -15.965 49.087  68.207  1.000 31.836  0 424  TYR B OH   1 ? 2 
ATOM   16221 H  H    . TYR B 1 424 ? -15.759 53.151  73.307  1.000 28.540  0 424  TYR B H    1 c 2 
ATOM   16222 H  HA   . TYR B 1 424 ? -15.882 50.634  74.573  1.000 30.088  0 424  TYR B HA   1 c 2 
ATOM   16223 H  HB2  . TYR B 1 424 ? -13.632 51.627  73.122  1.000 31.499  0 424  TYR B HB2  1 c 2 
ATOM   16224 H  HB3  . TYR B 1 424 ? -13.762 50.169  73.728  1.000 31.211  0 424  TYR B HB3  1 c 2 
ATOM   16225 H  HD1  . TYR B 1 424 ? -16.741 50.045  72.468  1.000 29.901  0 424  TYR B HD1  1 c 2 
ATOM   16226 H  HD2  . TYR B 1 424 ? -13.034 50.588  70.995  1.000 31.163  0 424  TYR B HD2  1 c 2 
ATOM   16227 H  HE1  . TYR B 1 424 ? -17.467 49.287  70.385  1.000 30.008  0 424  TYR B HE1  1 c 2 
ATOM   16228 H  HE2  . TYR B 1 424 ? -13.753 49.835  68.940  1.000 29.513  0 424  TYR B HE2  1 c 2 
ATOM   16229 H  HH   . TYR B 1 424 ? -16.257 49.769  67.734  0.000 30.000  0 424  TYR B HH   1 c 2 
ATOM   16230 N  N    . MET B 1 425 ? -14.657 51.299  76.635  1.000 31.425  0 425  MET B N    1 ? 2 
ATOM   16231 C  CA   . MET B 1 425 ? -14.022 51.751  77.872  1.000 30.765  0 425  MET B CA   1 ? 2 
ATOM   16232 C  C    . MET B 1 425 ? -13.325 50.565  78.541  1.000 34.557  0 425  MET B C    1 ? 2 
ATOM   16233 O  O    . MET B 1 425 ? -13.936 49.487  78.598  1.000 30.975  0 425  MET B O    1 ? 2 
ATOM   16234 C  CB   . MET B 1 425 ? -15.110 52.313  78.798  1.000 33.233  0 425  MET B CB   1 ? 2 
ATOM   16235 C  CG   . MET B 1 425 ? -15.896 53.463  78.192  1.000 31.988  0 425  MET B CG   1 ? 2 
ATOM   16236 S  SD   . MET B 1 425 ? -17.000 54.371  79.282  1.000 31.934  0 425  MET B SD   1 ? 2 
ATOM   16237 C  CE   . MET B 1 425 ? -17.990 53.036  79.943  1.000 31.643  0 425  MET B CE   1 ? 2 
ATOM   16238 H  H    . MET B 1 425 ? -15.115 50.508  76.649  1.000 31.140  0 425  MET B H    1 c 2 
ATOM   16239 H  HA   . MET B 1 425 ? -13.360 52.453  77.660  1.000 32.330  0 425  MET B HA   1 c 2 
ATOM   16240 H  HB2  . MET B 1 425 ? -15.730 51.589  79.026  1.000 32.082  0 425  MET B HB2  1 c 2 
ATOM   16241 H  HB3  . MET B 1 425 ? -14.687 52.618  79.629  1.000 32.491  0 425  MET B HB3  1 c 2 
ATOM   16242 H  HG2  . MET B 1 425 ? -15.261 54.103  77.811  1.000 32.549  0 425  MET B HG2  1 c 2 
ATOM   16243 H  HG3  . MET B 1 425 ? -16.430 53.115  77.451  1.000 32.105  0 425  MET B HG3  1 c 2 
ATOM   16244 H  HE1  . MET B 1 425 ? -18.689 53.403  80.515  1.000 31.536  0 425  MET B HE1  1 c 2 
ATOM   16245 H  HE2  . MET B 1 425 ? -18.397 52.539  79.210  1.000 31.469  0 425  MET B HE2  1 c 2 
ATOM   16246 H  HE3  . MET B 1 425 ? -17.423 52.439  80.466  1.000 31.626  0 425  MET B HE3  1 c 2 
ATOM   16247 N  N    . LYS B 1 426 ? -12.049 50.738  78.987  1.000 29.309  0 426  LYS B N    1 ? 2 
ATOM   16248 C  CA   . LYS B 1 426 ? -11.296 49.676  79.621  1.000 30.020  0 426  LYS B CA   1 ? 2 
ATOM   16249 C  C    . LYS B 1 426 ? -10.621 50.179  80.901  1.000 30.768  0 426  LYS B C    1 ? 2 
ATOM   16250 O  O    . LYS B 1 426 ? -10.543 51.354  81.153  1.000 30.417  0 426  LYS B O    1 ? 2 
ATOM   16251 C  CB   . LYS B 1 426 ? -10.290 49.091  78.624  1.000 35.532  0 426  LYS B CB   1 ? 2 
ATOM   16252 C  CG   . LYS B 1 426 ? -9.064  49.940  78.243  1.000 40.918  0 426  LYS B CG   1 ? 2 
ATOM   16253 C  CD   . LYS B 1 426 ? -8.073  49.118  77.411  1.000 48.573  0 426  LYS B CD   1 ? 2 
ATOM   16254 C  CE   . LYS B 1 426 ? -6.804  49.783  76.908  1.000 54.003  0 426  LYS B CE   1 ? 2 
ATOM   16255 N  NZ   . LYS B 1 426 ? -6.229  50.773  77.811  1.000 62.823  0 426  LYS B NZ   1 ? 2 
ATOM   16256 H  H    . LYS B 1 426 ? -11.650 51.554  78.885  1.000 30.900  0 426  LYS B H    1 c 2 
ATOM   16257 H  HA   . LYS B 1 426 ? -11.930 48.960  79.872  1.000 30.640  0 426  LYS B HA   1 c 2 
ATOM   16258 H  HB2  . LYS B 1 426 ? -9.963  48.242  78.992  1.000 35.330  0 426  LYS B HB2  1 c 2 
ATOM   16259 H  HB3  . LYS B 1 426 ? -10.776 48.878  77.798  1.000 34.930  0 426  LYS B HB3  1 c 2 
ATOM   16260 H  HG2  . LYS B 1 426 ? -9.363  50.716  77.722  1.000 41.105  0 426  LYS B HG2  1 c 2 
ATOM   16261 H  HG3  . LYS B 1 426 ? -8.623  50.259  79.059  1.000 41.492  0 426  LYS B HG3  1 c 2 
ATOM   16262 H  HD2  . LYS B 1 426 ? -7.815  48.337  77.948  1.000 47.728  0 426  LYS B HD2  1 c 2 
ATOM   16263 H  HD3  . LYS B 1 426 ? -8.561  48.767  76.635  1.000 47.408  0 426  LYS B HD3  1 c 2 
ATOM   16264 H  HE2  . LYS B 1 426 ? -6.135  49.096  76.737  1.000 54.870  0 426  LYS B HE2  1 c 2 
ATOM   16265 H  HE3  . LYS B 1 426 ? -6.999  50.220  76.060  1.000 54.540  0 426  LYS B HE3  1 c 2 
ATOM   16266 H  HZ1  . LYS B 1 426 ? -6.183  50.432  78.649  1.000 60.055  0 426  LYS B HZ1  1 c 2 
ATOM   16267 H  HZ2  . LYS B 1 426 ? -6.744  51.518  77.819  1.000 59.620  0 426  LYS B HZ2  1 c 2 
ATOM   16268 H  HZ3  . LYS B 1 426 ? -5.395  50.992  77.532  1.000 60.428  0 426  LYS B HZ3  1 c 2 
ATOM   16269 N  N    . ASN B 1 427 ? -10.142 49.258  81.720  1.000 32.917  0 427  ASN B N    1 ? 2 
ATOM   16270 C  CA   . ASN B 1 427 ? -9.454  49.572  82.954  1.000 32.508  0 427  ASN B CA   1 ? 2 
ATOM   16271 C  C    . ASN B 1 427 ? -8.186  48.739  82.960  1.000 35.008  0 427  ASN B C    1 ? 2 
ATOM   16272 O  O    . ASN B 1 427 ? -8.033  47.825  82.157  1.000 39.031  0 427  ASN B O    1 ? 2 
ATOM   16273 C  CB   . ASN B 1 427 ? -10.379 49.465  84.181  1.000 32.682  0 427  ASN B CB   1 ? 2 
ATOM   16274 C  CG   . ASN B 1 427 ? -10.809 48.073  84.580  1.000 31.979  0 427  ASN B CG   1 ? 2 
ATOM   16275 O  OD1  . ASN B 1 427 ? -10.123 47.101  84.281  1.000 34.842  0 427  ASN B OD1  1 ? 2 
ATOM   16276 N  ND2  . ASN B 1 427 ? -11.863 47.942  85.387  1.000 31.620  0 427  ASN B ND2  1 ? 2 
ATOM   16277 H  H    . ASN B 1 427 ? -10.253 48.378  81.499  1.000 32.144  0 427  ASN B H    1 c 2 
ATOM   16278 H  HA   . ASN B 1 427 ? -9.171  50.510  82.902  1.000 33.269  0 427  ASN B HA   1 c 2 
ATOM   16279 H  HB2  . ASN B 1 427 ? -9.925  49.874  84.944  1.000 32.734  0 427  ASN B HB2  1 c 2 
ATOM   16280 H  HB3  . ASN B 1 427 ? -11.183 49.994  84.006  1.000 32.149  0 427  ASN B HB3  1 c 2 
ATOM   16281 H  HD21 . ASN B 1 427 ? -12.289 48.663  85.681  1.000 31.520  0 427  ASN B HD21 1 c 2 
ATOM   16282 H  HD22 . ASN B 1 427 ? -12.138 47.134  85.629  1.000 31.616  0 427  ASN B HD22 1 c 2 
ATOM   16283 N  N    . LYS B 1 428 ? -7.306  49.035  83.922  1.000 35.298  0 428  LYS B N    1 ? 2 
ATOM   16284 C  CA   . LYS B 1 428 ? -6.046  48.358  84.019  1.000 38.199  0 428  LYS B CA   1 ? 2 
ATOM   16285 C  C    . LYS B 1 428 ? -6.220  46.963  84.622  1.000 39.898  0 428  LYS B C    1 ? 2 
ATOM   16286 O  O    . LYS B 1 428 ? -5.256  46.216  84.638  1.000 39.550  0 428  LYS B O    1 ? 2 
ATOM   16287 C  CB   . LYS B 1 428 ? -5.035  49.133  84.868  1.000 41.231  0 428  LYS B CB   1 ? 2 
ATOM   16288 C  CG   . LYS B 1 428 ? -5.458  49.225  86.309  1.000 43.018  0 428  LYS B CG   1 ? 2 
ATOM   16289 C  CD   . LYS B 1 428 ? -4.544  50.197  87.051  1.000 50.655  0 428  LYS B CD   1 ? 2 
ATOM   16290 C  CE   . LYS B 1 428 ? -4.955  50.436  88.440  1.000 49.538  0 428  LYS B CE   1 ? 2 
ATOM   16291 N  NZ   . LYS B 1 428 ? -3.892  51.284  88.979  1.000 54.262  0 428  LYS B NZ   1 ? 2 
ATOM   16292 H  H    . LYS B 1 428 ? -7.508  49.688  84.528  1.000 35.950  0 428  LYS B H    1 c 2 
ATOM   16293 H  HA   . LYS B 1 428 ? -5.674  48.261  83.105  1.000 38.506  0 428  LYS B HA   1 c 2 
ATOM   16294 H  HB2  . LYS B 1 428 ? -4.162  48.688  84.821  1.000 41.569  0 428  LYS B HB2  1 c 2 
ATOM   16295 H  HB3  . LYS B 1 428 ? -4.935  50.039  84.507  1.000 41.214  0 428  LYS B HB3  1 c 2 
ATOM   16296 H  HG2  . LYS B 1 428 ? -6.386  49.540  86.360  1.000 43.417  0 428  LYS B HG2  1 c 2 
ATOM   16297 H  HG3  . LYS B 1 428 ? -5.400  48.337  86.724  1.000 44.062  0 428  LYS B HG3  1 c 2 
ATOM   16298 H  HD2  . LYS B 1 428 ? -3.630  49.837  87.044  1.000 49.274  0 428  LYS B HD2  1 c 2 
ATOM   16299 H  HD3  . LYS B 1 428 ? -4.534  51.052  86.570  1.000 48.664  0 428  LYS B HD3  1 c 2 
ATOM   16300 H  HE2  . LYS B 1 428 ? -5.809  50.901  88.480  1.000 50.218  0 428  LYS B HE2  1 c 2 
ATOM   16301 H  HE3  . LYS B 1 428 ? -5.006  49.602  88.941  1.000 50.710  0 428  LYS B HE3  1 c 2 
ATOM   16302 H  HZ1  . LYS B 1 428 ? -3.820  52.046  88.494  1.000 52.974  0 428  LYS B HZ1  1 c 2 
ATOM   16303 H  HZ2  . LYS B 1 428 ? -3.099  50.844  88.966  1.000 53.422  0 428  LYS B HZ2  1 c 2 
ATOM   16304 H  HZ3  . LYS B 1 428 ? -4.089  51.502  89.836  1.000 52.992  0 428  LYS B HZ3  1 c 2 
ATOM   16305 N  N    . ASN B 1 429 ? -7.402  46.588  85.110  1.000 38.055  0 429  ASN B N    1 ? 2 
ATOM   16306 C  CA   . ASN B 1 429 ? -7.575  45.268  85.718  1.000 37.552  0 429  ASN B CA   1 ? 2 
ATOM   16307 C  C    . ASN B 1 429 ? -8.178  44.267  84.735  1.000 37.216  0 429  ASN B C    1 ? 2 
ATOM   16308 O  O    . ASN B 1 429 ? -8.573  43.183  85.161  1.000 38.019  0 429  ASN B O    1 ? 2 
ATOM   16309 C  CB   . ASN B 1 429 ? -8.366  45.384  87.008  1.000 38.180  0 429  ASN B CB   1 ? 2 
ATOM   16310 C  CG   . ASN B 1 429 ? -7.466  45.823  88.150  1.000 46.548  0 429  ASN B CG   1 ? 2 
ATOM   16311 O  OD1  . ASN B 1 429 ? -6.330  45.379  88.253  1.000 41.387  0 429  ASN B OD1  1 ? 2 
ATOM   16312 N  ND2  . ASN B 1 429 ? -7.901  46.743  88.991  1.000 49.851  0 429  ASN B ND2  1 ? 2 
ATOM   16313 H  H    . ASN B 1 429 ? -8.115  47.158  85.079  1.000 37.812  0 429  ASN B H    1 c 2 
ATOM   16314 H  HA   . ASN B 1 429 ? -6.683  44.931  85.960  1.000 38.397  0 429  ASN B HA   1 c 2 
ATOM   16315 H  HB2  . ASN B 1 429 ? -9.085  46.036  86.891  1.000 39.215  0 429  ASN B HB2  1 c 2 
ATOM   16316 H  HB3  . ASN B 1 429 ? -8.767  44.520  87.227  1.000 39.518  0 429  ASN B HB3  1 c 2 
ATOM   16317 H  HD21 . ASN B 1 429 ? -8.732  47.047  88.929  1.000 48.132  0 429  ASN B HD21 1 c 2 
ATOM   16318 H  HD22 . ASN B 1 429 ? -7.360  47.058  89.621  1.000 48.991  0 429  ASN B HD22 1 c 2 
ATOM   16319 N  N    . GLY B 1 430 ? -8.284  44.639  83.450  1.000 31.423  0 430  GLY B N    1 ? 2 
ATOM   16320 C  CA   . GLY B 1 430 ? -8.584  43.696  82.368  1.000 35.686  0 430  GLY B CA   1 ? 2 
ATOM   16321 C  C    . GLY B 1 430 ? -10.071 43.706  81.945  1.000 32.081  0 430  GLY B C    1 ? 2 
ATOM   16322 O  O    . GLY B 1 430 ? -10.525 42.869  81.167  1.000 32.678  0 430  GLY B O    1 ? 2 
ATOM   16323 H  H    . GLY B 1 430 ? -8.175  45.520  83.235  1.000 33.619  0 430  GLY B H    1 c 2 
ATOM   16324 H  HA2  . GLY B 1 430 ? -8.025  43.921  81.588  1.000 34.078  0 430  GLY B HA2  1 c 2 
ATOM   16325 H  HA3  . GLY B 1 430 ? -8.336  42.787  82.658  1.000 34.207  0 430  GLY B HA3  1 c 2 
ATOM   16326 N  N    . MET B 1 431 ? -10.866 44.628  82.476  1.000 30.743  0 431  MET B N    1 ? 2 
ATOM   16327 C  CA   . MET B 1 431 ? -12.236 44.803  82.007  1.000 30.226  0 431  MET B CA   1 ? 2 
ATOM   16328 C  C    . MET B 1 431 ? -12.249 45.731  80.798  1.000 32.249  0 431  MET B C    1 ? 2 
ATOM   16329 O  O    . MET B 1 431 ? -11.516 46.741  80.736  1.000 31.280  0 431  MET B O    1 ? 2 
ATOM   16330 C  CB   . MET B 1 431 ? -13.126 45.361  83.118  1.000 32.551  0 431  MET B CB   1 ? 2 
ATOM   16331 C  CG   . MET B 1 431 ? -13.319 44.351  84.205  1.000 37.019  0 431  MET B CG   1 ? 2 
ATOM   16332 S  SD   . MET B 1 431 ? -14.220 45.077  85.581  1.000 46.299  0 431  MET B SD   1 ? 2 
ATOM   16333 C  CE   . MET B 1 431 ? -15.921 44.905  85.075  1.000 38.848  0 431  MET B CE   1 ? 2 
ATOM   16334 H  H    . MET B 1 431 ? -10.558 45.164  83.149  1.000 31.204  0 431  MET B H    1 c 2 
ATOM   16335 H  HA   . MET B 1 431 ? -12.582 43.918  81.734  1.000 31.003  0 431  MET B HA   1 c 2 
ATOM   16336 H  HB2  . MET B 1 431 ? -12.711 46.168  83.490  1.000 32.946  0 431  MET B HB2  1 c 2 
ATOM   16337 H  HB3  . MET B 1 431 ? -13.998 45.608  82.741  1.000 32.536  0 431  MET B HB3  1 c 2 
ATOM   16338 H  HG2  . MET B 1 431 ? -13.820 43.585  83.860  1.000 37.246  0 431  MET B HG2  1 c 2 
ATOM   16339 H  HG3  . MET B 1 431 ? -12.450 44.033  84.521  1.000 37.713  0 431  MET B HG3  1 c 2 
ATOM   16340 H  HE1  . MET B 1 431 ? -16.503 45.280  85.761  1.000 40.263  0 431  MET B HE1  1 c 2 
ATOM   16341 H  HE2  . MET B 1 431 ? -16.059 45.380  84.235  1.000 40.264  0 431  MET B HE2  1 c 2 
ATOM   16342 H  HE3  . MET B 1 431 ? -16.129 43.960  84.953  1.000 40.488  0 431  MET B HE3  1 c 2 
ATOM   16343 N  N    . PHE B 1 432 ? -13.013 45.285  79.804  1.000 31.240  0 432  PHE B N    1 ? 2 
ATOM   16344 C  CA   . PHE B 1 432 ? -13.261 46.016  78.586  1.000 28.591  0 432  PHE B CA   1 ? 2 
ATOM   16345 C  C    . PHE B 1 432 ? -14.764 46.020  78.373  1.000 30.178  0 432  PHE B C    1 ? 2 
ATOM   16346 O  O    . PHE B 1 432 ? -15.352 44.935  78.250  1.000 30.149  0 432  PHE B O    1 ? 2 
ATOM   16347 C  CB   . PHE B 1 432 ? -12.526 45.369  77.425  1.000 30.662  0 432  PHE B CB   1 ? 2 
ATOM   16348 C  CG   . PHE B 1 432 ? -12.575 46.109  76.097  1.000 28.982  0 432  PHE B CG   1 ? 2 
ATOM   16349 C  CD1  . PHE B 1 432 ? -13.745 46.202  75.377  1.000 27.606  0 432  PHE B CD1  1 ? 2 
ATOM   16350 C  CD2  . PHE B 1 432 ? -11.427 46.679  75.572  1.000 33.999  0 432  PHE B CD2  1 ? 2 
ATOM   16351 C  CE1  . PHE B 1 432 ? -13.788 46.850  74.141  1.000 29.702  0 432  PHE B CE1  1 ? 2 
ATOM   16352 C  CE2  . PHE B 1 432 ? -11.467 47.352  74.349  1.000 34.682  0 432  PHE B CE2  1 ? 2 
ATOM   16353 C  CZ   . PHE B 1 432 ? -12.655 47.450  73.641  1.000 30.799  0 432  PHE B CZ   1 ? 2 
ATOM   16354 H  H    . PHE B 1 432 ? -13.406 44.464  79.894  1.000 30.741  0 432  PHE B H    1 c 2 
ATOM   16355 H  HA   . PHE B 1 432 ? -12.942 46.951  78.694  1.000 29.833  0 432  PHE B HA   1 c 2 
ATOM   16356 H  HB2  . PHE B 1 432 ? -11.584 45.257  77.685  1.000 30.186  0 432  PHE B HB2  1 c 2 
ATOM   16357 H  HB3  . PHE B 1 432 ? -12.896 44.469  77.292  1.000 29.756  0 432  PHE B HB3  1 c 2 
ATOM   16358 H  HD1  . PHE B 1 432 ? -14.529 45.800  75.715  1.000 28.255  0 432  PHE B HD1  1 c 2 
ATOM   16359 H  HD2  . PHE B 1 432 ? -10.618 46.629  76.054  1.000 33.176  0 432  PHE B HD2  1 c 2 
ATOM   16360 H  HE1  . PHE B 1 432 ? -14.604 46.916  73.671  1.000 29.207  0 432  PHE B HE1  1 c 2 
ATOM   16361 H  HE2  . PHE B 1 432 ? -10.685 47.745  74.010  1.000 34.135  0 432  PHE B HE2  1 c 2 
ATOM   16362 H  HZ   . PHE B 1 432 ? -12.678 47.894  72.808  1.000 31.333  0 432  PHE B HZ   1 c 2 
ATOM   16363 N  N    . VAL B 1 433 ? -15.391 47.226  78.305  1.000 25.835  0 433  VAL B N    1 ? 2 
ATOM   16364 C  CA   . VAL B 1 433 ? -16.820 47.341  78.091  1.000 26.297  0 433  VAL B CA   1 ? 2 
ATOM   16365 C  C    . VAL B 1 433 ? -17.055 48.019  76.749  1.000 28.237  0 433  VAL B C    1 ? 2 
ATOM   16366 O  O    . VAL B 1 433 ? -16.439 49.057  76.490  1.000 30.175  0 433  VAL B O    1 ? 2 
ATOM   16367 C  CB   . VAL B 1 433 ? -17.450 48.232  79.177  1.000 30.580  0 433  VAL B CB   1 ? 2 
ATOM   16368 C  CG1  . VAL B 1 433 ? -18.957 48.342  78.954  1.000 30.531  0 433  VAL B CG1  1 ? 2 
ATOM   16369 C  CG2  . VAL B 1 433 ? -17.102 47.758  80.566  1.000 35.923  0 433  VAL B CG2  1 ? 2 
ATOM   16370 H  H    . VAL B 1 433 ? -14.900 47.991  78.397  1.000 27.087  0 433  VAL B H    1 c 2 
ATOM   16371 H  HA   . VAL B 1 433 ? -17.234 46.459  78.101  1.000 27.181  0 433  VAL B HA   1 c 2 
ATOM   16372 H  HB   . VAL B 1 433 ? -17.067 49.134  79.069  1.000 30.681  0 433  VAL B HB   1 c 2 
ATOM   16373 H  HG11 . VAL B 1 433 ? -19.329 47.456  78.802  1.000 30.417  0 433  VAL B HG11 1 c 2 
ATOM   16374 H  HG12 . VAL B 1 433 ? -19.135 48.904  78.181  1.000 30.456  0 433  VAL B HG12 1 c 2 
ATOM   16375 H  HG13 . VAL B 1 433 ? -19.373 48.735  79.740  1.000 30.496  0 433  VAL B HG13 1 c 2 
ATOM   16376 H  HG21 . VAL B 1 433 ? -17.546 48.322  81.221  1.000 34.108  0 433  VAL B HG21 1 c 2 
ATOM   16377 H  HG22 . VAL B 1 433 ? -16.141 47.807  80.698  1.000 34.342  0 433  VAL B HG22 1 c 2 
ATOM   16378 H  HG23 . VAL B 1 433 ? -17.398 46.840  80.678  1.000 34.112  0 433  VAL B HG23 1 c 2 
ATOM   16379 N  N    . ALA B 1 434 ? -17.994 47.493  75.937  1.000 29.062  0 434  ALA B N    1 ? 2 
ATOM   16380 C  CA   . ALA B 1 434 ? -18.434 48.168  74.711  1.000 26.467  0 434  ALA B CA   1 ? 2 
ATOM   16381 C  C    . ALA B 1 434 ? -19.911 48.473  74.883  1.000 26.156  0 434  ALA B C    1 ? 2 
ATOM   16382 O  O    . ALA B 1 434 ? -20.669 47.643  75.346  1.000 26.416  0 434  ALA B O    1 ? 2 
ATOM   16383 C  CB   . ALA B 1 434 ? -18.192 47.273  73.451  1.000 29.664  0 434  ALA B CB   1 ? 2 
ATOM   16384 H  H    . ALA B 1 434 ? -18.370 46.688  76.153  1.000 28.133  0 434  ALA B H    1 c 2 
ATOM   16385 H  HA   . ALA B 1 434 ? -17.936 49.024  74.616  1.000 27.546  0 434  ALA B HA   1 c 2 
ATOM   16386 H  HB1  . ALA B 1 434 ? -17.241 47.097  73.353  1.000 28.765  0 434  ALA B HB1  1 c 2 
ATOM   16387 H  HB2  . ALA B 1 434 ? -18.665 46.430  73.552  1.000 28.585  0 434  ALA B HB2  1 c 2 
ATOM   16388 H  HB3  . ALA B 1 434 ? -18.517 47.731  72.657  1.000 28.654  0 434  ALA B HB3  1 c 2 
ATOM   16389 N  N    . ALA B 1 435 ? -20.340 49.672  74.496  1.000 24.396  0 435  ALA B N    1 ? 2 
ATOM   16390 C  CA   . ALA B 1 435 ? -21.713 50.065  74.639  1.000 26.633  0 435  ALA B CA   1 ? 2 
ATOM   16391 C  C    . ALA B 1 435 ? -22.121 50.883  73.436  1.000 24.556  0 435  ALA B C    1 ? 2 
ATOM   16392 O  O    . ALA B 1 435 ? -21.257 51.349  72.730  1.000 29.237  0 435  ALA B O    1 ? 2 
ATOM   16393 C  CB   . ALA B 1 435 ? -21.904 50.849  75.925  1.000 27.285  0 435  ALA B CB   1 ? 2 
ATOM   16394 H  H    . ALA B 1 435 ? -19.748 50.265  74.129  1.000 25.441  0 435  ALA B H    1 c 2 
ATOM   16395 H  HA   . ALA B 1 435 ? -22.277 49.246  74.665  1.000 25.762  0 435  ALA B HA   1 c 2 
ATOM   16396 H  HB1  . ALA B 1 435 ? -21.663 50.294  76.685  1.000 27.041  0 435  ALA B HB1  1 c 2 
ATOM   16397 H  HB2  . ALA B 1 435 ? -21.339 51.640  75.913  1.000 27.234  0 435  ALA B HB2  1 c 2 
ATOM   16398 H  HB3  . ALA B 1 435 ? -22.834 51.121  76.007  1.000 27.139  0 435  ALA B HB3  1 c 2 
ATOM   16399 N  N    . LYS B 1 436 ? -23.414 50.984  73.174  1.000 27.278  0 436  LYS B N    1 ? 2 
ATOM   16400 C  CA   . LYS B 1 436 ? -23.833 51.717  71.988  1.000 29.804  0 436  LYS B CA   1 ? 2 
ATOM   16401 C  C    . LYS B 1 436 ? -25.166 52.385  72.250  1.000 29.567  0 436  LYS B C    1 ? 2 
ATOM   16402 O  O    . LYS B 1 436 ? -25.949 51.917  73.068  1.000 29.797  0 436  LYS B O    1 ? 2 
ATOM   16403 C  CB   . LYS B 1 436 ? -24.004 50.799  70.767  1.000 30.475  0 436  LYS B CB   1 ? 2 
ATOM   16404 C  CG   . LYS B 1 436 ? -25.100 49.707  70.918  1.000 32.167  0 436  LYS B CG   1 ? 2 
ATOM   16405 C  CD   . LYS B 1 436 ? -25.236 48.732  69.738  1.000 33.276  0 436  LYS B CD   1 ? 2 
ATOM   16406 C  CE   . LYS B 1 436 ? -25.468 49.382  68.335  1.000 31.389  0 436  LYS B CE   1 ? 2 
ATOM   16407 N  NZ   . LYS B 1 436 ? -26.789 50.038  68.328  1.000 31.423  0 436  LYS B NZ   1 ? 2 
ATOM   16408 H  H    . LYS B 1 436 ? -24.039 50.602  73.721  1.000 27.037  0 436  LYS B H    1 c 2 
ATOM   16409 H  HA   . LYS B 1 436 ? -23.159 52.413  71.791  1.000 29.465  0 436  LYS B HA   1 c 2 
ATOM   16410 H  HB2  . LYS B 1 436 ? -24.224 51.354  69.988  1.000 30.858  0 436  LYS B HB2  1 c 2 
ATOM   16411 H  HB3  . LYS B 1 436 ? -23.148 50.356  70.585  1.000 30.569  0 436  LYS B HB3  1 c 2 
ATOM   16412 H  HG2  . LYS B 1 436 ? -24.907 49.191  71.730  1.000 31.826  0 436  LYS B HG2  1 c 2 
ATOM   16413 H  HG3  . LYS B 1 436 ? -25.964 50.153  71.053  1.000 32.127  0 436  LYS B HG3  1 c 2 
ATOM   16414 H  HD2  . LYS B 1 436 ? -24.423 48.184  69.697  1.000 32.376  0 436  LYS B HD2  1 c 2 
ATOM   16415 H  HD3  . LYS B 1 436 ? -25.982 48.123  69.928  1.000 32.520  0 436  LYS B HD3  1 c 2 
ATOM   16416 H  HE2  . LYS B 1 436 ? -24.773 50.036  68.147  1.000 31.863  0 436  LYS B HE2  1 c 2 
ATOM   16417 H  HE3  . LYS B 1 436 ? -25.445 48.697  67.643  1.000 31.719  0 436  LYS B HE3  1 c 2 
ATOM   16418 H  HZ1  . LYS B 1 436 ? -26.774 50.764  68.870  1.000 31.612  0 436  LYS B HZ1  1 c 2 
ATOM   16419 H  HZ2  . LYS B 1 436 ? -27.422 49.460  68.622  1.000 31.550  0 436  LYS B HZ2  1 c 2 
ATOM   16420 H  HZ3  . LYS B 1 436 ? -26.997 50.300  67.489  1.000 31.741  0 436  LYS B HZ3  1 c 2 
ATOM   16421 N  N    . GLY B 1 437 ? -25.419 53.478  71.511  1.000 31.312  0 437  GLY B N    1 ? 2 
ATOM   16422 C  CA   . GLY B 1 437 ? -26.744 54.030  71.377  1.000 29.506  0 437  GLY B CA   1 ? 2 
ATOM   16423 C  C    . GLY B 1 437 ? -27.343 53.520  70.056  1.000 33.431  0 437  GLY B C    1 ? 2 
ATOM   16424 O  O    . GLY B 1 437 ? -27.663 52.337  69.954  1.000 36.090  0 437  GLY B O    1 ? 2 
ATOM   16425 H  H    . GLY B 1 437 ? -24.728 53.891  71.077  1.000 30.551  0 437  GLY B H    1 c 2 
ATOM   16426 H  HA2  . GLY B 1 437 ? -27.305 53.747  72.136  1.000 30.741  0 437  GLY B HA2  1 c 2 
ATOM   16427 H  HA3  . GLY B 1 437 ? -26.695 55.013  71.373  1.000 31.112  0 437  GLY B HA3  1 c 2 
ATOM   16428 N  N    . GLY B 1 438 ? -27.415 54.403  69.035  1.000 34.556  0 438  GLY B N    1 ? 2 
ATOM   16429 C  CA   . GLY B 1 438 ? -27.850 54.048  67.685  1.000 32.331  0 438  GLY B CA   1 ? 2 
ATOM   16430 C  C    . GLY B 1 438 ? -29.361 53.991  67.522  1.000 31.825  0 438  GLY B C    1 ? 2 
ATOM   16431 O  O    . GLY B 1 438 ? -30.132 54.679  68.189  1.000 38.274  0 438  GLY B O    1 ? 2 
ATOM   16432 H  H    . GLY B 1 438 ? -27.179 55.271  69.195  1.000 33.990  0 438  GLY B H    1 c 2 
ATOM   16433 H  HA2  . GLY B 1 438 ? -27.483 54.710  67.052  1.000 32.901  0 438  GLY B HA2  1 c 2 
ATOM   16434 H  HA3  . GLY B 1 438 ? -27.468 53.171  67.451  1.000 32.520  0 438  GLY B HA3  1 c 2 
ATOM   16435 N  N    . PHE B 1 439 ? -29.792 53.199  66.544  1.000 35.379  0 439  PHE B N    1 ? 2 
ATOM   16436 C  CA   . PHE B 1 439 ? -31.155 53.224  66.029  1.000 35.967  0 439  PHE B CA   1 ? 2 
ATOM   16437 C  C    . PHE B 1 439 ? -31.384 51.873  65.349  1.000 34.566  0 439  PHE B C    1 ? 2 
ATOM   16438 O  O    . PHE B 1 439 ? -30.452 51.254  64.835  1.000 32.789  0 439  PHE B O    1 ? 2 
ATOM   16439 C  CB   . PHE B 1 439 ? -31.370 54.413  65.070  1.000 36.695  0 439  PHE B CB   1 ? 2 
ATOM   16440 C  CG   . PHE B 1 439 ? -30.479 54.354  63.839  1.000 41.192  0 439  PHE B CG   1 ? 2 
ATOM   16441 C  CD1  . PHE B 1 439 ? -29.165 54.815  63.862  1.000 44.447  0 439  PHE B CD1  1 ? 2 
ATOM   16442 C  CD2  . PHE B 1 439 ? -30.968 53.867  62.616  1.000 47.308  0 439  PHE B CD2  1 ? 2 
ATOM   16443 C  CE1  . PHE B 1 439 ? -28.350 54.713  62.730  1.000 40.144  0 439  PHE B CE1  1 ? 2 
ATOM   16444 C  CE2  . PHE B 1 439 ? -30.152 53.796  61.476  1.000 41.875  0 439  PHE B CE2  1 ? 2 
ATOM   16445 C  CZ   . PHE B 1 439 ? -28.841 54.225  61.538  1.000 40.258  0 439  PHE B CZ   1 ? 2 
ATOM   16446 H  H    . PHE B 1 439 ? -29.202 52.607  66.173  1.000 34.234  0 439  PHE B H    1 c 2 
ATOM   16447 H  HA   . PHE B 1 439 ? -31.781 53.309  66.792  1.000 35.856  0 439  PHE B HA   1 c 2 
ATOM   16448 H  HB2  . PHE B 1 439 ? -32.310 54.421  64.785  1.000 38.028  0 439  PHE B HB2  1 c 2 
ATOM   16449 H  HB3  . PHE B 1 439 ? -31.189 55.248  65.557  1.000 37.763  0 439  PHE B HB3  1 c 2 
ATOM   16450 H  HD1  . PHE B 1 439 ? -28.800 55.134  64.672  1.000 42.538  0 439  PHE B HD1  1 c 2 
ATOM   16451 H  HD2  . PHE B 1 439 ? -31.859 53.558  62.567  1.000 44.675  0 439  PHE B HD2  1 c 2 
ATOM   16452 H  HE1  . PHE B 1 439 ? -27.460 55.024  62.772  1.000 40.983  0 439  PHE B HE1  1 c 2 
ATOM   16453 H  HE2  . PHE B 1 439 ? -30.500 53.453  60.668  1.000 42.791  0 439  PHE B HE2  1 c 2 
ATOM   16454 H  HZ   . PHE B 1 439 ? -28.291 54.190  60.772  1.000 40.621  0 439  PHE B HZ   1 c 2 
ATOM   16455 N  N    . ASN B 1 440 ? -32.648 51.442  65.383  1.000 35.284  0 440  ASN B N    1 ? 2 
ATOM   16456 C  CA   . ASN B 1 440 ? -33.061 50.110  64.947  1.000 39.462  0 440  ASN B CA   1 ? 2 
ATOM   16457 C  C    . ASN B 1 440 ? -33.307 50.066  63.419  1.000 43.803  0 440  ASN B C    1 ? 2 
ATOM   16458 O  O    . ASN B 1 440 ? -34.278 49.462  62.930  1.000 42.421  0 440  ASN B O    1 ? 2 
ATOM   16459 C  CB   . ASN B 1 440 ? -34.217 49.647  65.836  1.000 37.002  0 440  ASN B CB   1 ? 2 
ATOM   16460 C  CG   . ASN B 1 440 ? -33.674 49.220  67.194  1.000 34.817  0 440  ASN B CG   1 ? 2 
ATOM   16461 O  OD1  . ASN B 1 440 ? -32.465 49.009  67.379  1.000 33.287  0 440  ASN B OD1  1 ? 2 
ATOM   16462 N  ND2  . ASN B 1 440 ? -34.553 49.141  68.160  1.000 36.667  0 440  ASN B ND2  1 ? 2 
ATOM   16463 H  H    . ASN B 1 440 ? -33.292 52.014  65.690  1.000 36.408  0 440  ASN B H    1 c 2 
ATOM   16464 H  HA   . ASN B 1 440 ? -32.312 49.502  65.126  1.000 38.205  0 440  ASN B HA   1 c 2 
ATOM   16465 H  HB2  . ASN B 1 440 ? -34.859 50.376  65.952  1.000 37.576  0 440  ASN B HB2  1 c 2 
ATOM   16466 H  HB3  . ASN B 1 440 ? -34.675 48.894  65.415  1.000 37.372  0 440  ASN B HB3  1 c 2 
ATOM   16467 H  HD21 . ASN B 1 440 ? -35.410 49.003  67.971  1.000 36.512  0 440  ASN B HD21 1 c 2 
ATOM   16468 H  HD22 . ASN B 1 440 ? -34.291 49.225  69.004  1.000 35.946  0 440  ASN B HD22 1 c 2 
ATOM   16469 N  N    . ASN B 1 441 ? -32.331 50.601  62.684  1.000 39.243  0 441  ASN B N    1 ? 2 
ATOM   16470 C  CA   . ASN B 1 441 ? -32.210 50.322  61.270  1.000 45.391  0 441  ASN B CA   1 ? 2 
ATOM   16471 C  C    . ASN B 1 441 ? -30.754 50.471  60.857  1.000 45.604  0 441  ASN B C    1 ? 2 
ATOM   16472 O  O    . ASN B 1 441 ? -30.471 50.840  59.712  1.000 41.667  0 441  ASN B O    1 ? 2 
ATOM   16473 C  CB   . ASN B 1 441 ? -33.125 51.239  60.448  1.000 44.626  0 441  ASN B CB   1 ? 2 
ATOM   16474 C  CG   . ASN B 1 441 ? -33.190 50.869  58.977  1.000 43.450  0 441  ASN B CG   1 ? 2 
ATOM   16475 O  OD1  . ASN B 1 441 ? -33.196 49.696  58.636  1.000 41.450  0 441  ASN B OD1  1 ? 2 
ATOM   16476 N  ND2  . ASN B 1 441 ? -33.224 51.852  58.095  1.000 41.213  0 441  ASN B ND2  1 ? 2 
ATOM   16477 H  H    . ASN B 1 441 ? -31.738 51.178  63.070  1.000 41.391  0 441  ASN B H    1 c 2 
ATOM   16478 H  HA   . ASN B 1 441 ? -32.491 49.393  61.109  1.000 43.857  0 441  ASN B HA   1 c 2 
ATOM   16479 H  HB2  . ASN B 1 441 ? -34.028 51.203  60.822  1.000 44.941  0 441  ASN B HB2  1 c 2 
ATOM   16480 H  HB3  . ASN B 1 441 ? -32.805 52.160  60.528  1.000 44.695  0 441  ASN B HB3  1 c 2 
ATOM   16481 H  HD21 . ASN B 1 441 ? -33.526 52.652  58.333  1.000 42.381  0 441  ASN B HD21 1 c 2 
ATOM   16482 H  HD22 . ASN B 1 441 ? -32.944 51.711  57.264  1.000 42.021  0 441  ASN B HD22 1 c 2 
ATOM   16483 N  N    . GLU B 1 442 ? -29.837 50.140  61.777  1.000 43.019  0 442  GLU B N    1 ? 2 
ATOM   16484 C  CA   . GLU B 1 442 ? -28.413 50.173  61.443  1.000 46.773  0 442  GLU B CA   1 ? 2 
ATOM   16485 C  C    . GLU B 1 442 ? -28.132 49.081  60.425  1.000 44.498  0 442  GLU B C    1 ? 2 
ATOM   16486 O  O    . GLU B 1 442 ? -28.964 48.188  60.250  1.000 43.859  0 442  GLU B O    1 ? 2 
ATOM   16487 C  CB   . GLU B 1 442 ? -27.489 49.970  62.654  1.000 47.404  0 442  GLU B CB   1 ? 2 
ATOM   16488 C  CG   . GLU B 1 442 ? -27.457 51.227  63.507  1.000 46.907  0 442  GLU B CG   1 ? 2 
ATOM   16489 C  CD   . GLU B 1 442 ? -26.961 51.011  64.945  1.000 50.350  0 442  GLU B CD   1 ? 2 
ATOM   16490 O  OE1  . GLU B 1 442 ? -25.982 51.658  65.274  1.000 49.627  0 442  GLU B OE1  1 ? 2 
ATOM   16491 O  OE2  . GLU B 1 442 ? -27.554 50.247  65.710  1.000 53.671  0 442  GLU B OE2  1 ? 2 
ATOM   16492 H  H    . GLU B 1 442 ? -30.092 49.872  62.613  1.000 44.219  0 442  GLU B H    1 c 2 
ATOM   16493 H  HA   . GLU B 1 442 ? -28.210 51.051  61.032  1.000 45.920  0 442  GLU B HA   1 c 2 
ATOM   16494 H  HB2  . GLU B 1 442 ? -27.814 49.212  63.184  1.000 46.858  0 442  GLU B HB2  1 c 2 
ATOM   16495 H  HB3  . GLU B 1 442 ? -26.585 49.756  62.342  1.000 46.706  0 442  GLU B HB3  1 c 2 
ATOM   16496 H  HG2  . GLU B 1 442 ? -26.875 51.889  63.075  1.000 47.962  0 442  GLU B HG2  1 c 2 
ATOM   16497 H  HG3  . GLU B 1 442 ? -28.358 51.611  63.544  1.000 48.017  0 442  GLU B HG3  1 c 2 
ATOM   16498 N  N    . SER B 1 443 ? -26.940 49.127  59.832  1.000 39.062  0 443  SER B N    1 ? 2 
ATOM   16499 C  CA   . SER B 1 443 ? -26.528 48.118  58.893  1.000 45.120  0 443  SER B CA   1 ? 2 
ATOM   16500 C  C    . SER B 1 443 ? -26.569 46.766  59.586  1.000 46.280  0 443  SER B C    1 ? 2 
ATOM   16501 O  O    . SER B 1 443 ? -26.042 46.632  60.680  1.000 42.264  0 443  SER B O    1 ? 2 
ATOM   16502 C  CB   . SER B 1 443 ? -25.162 48.415  58.317  1.000 45.405  0 443  SER B CB   1 ? 2 
ATOM   16503 O  OG   . SER B 1 443 ? -24.802 47.384  57.427  1.000 49.160  0 443  SER B OG   1 ? 2 
ATOM   16504 H  H    . SER B 1 443 ? -26.371 49.816  60.019  1.000 41.883  0 443  SER B H    1 c 2 
ATOM   16505 H  HA   . SER B 1 443 ? -27.183 48.107  58.150  1.000 44.318  0 443  SER B HA   1 c 2 
ATOM   16506 H  HB2  . SER B 1 443 ? -25.182 49.269  57.845  1.000 46.516  0 443  SER B HB2  1 c 2 
ATOM   16507 H  HB3  . SER B 1 443 ? -24.508 48.469  59.037  1.000 46.327  0 443  SER B HB3  1 c 2 
ATOM   16508 H  HG   . SER B 1 443 ? -24.011 47.585  57.107  0.000 30.000  0 443  SER B HG   1 c 2 
ATOM   16509 N  N    . HIS B 1 444 ? -27.231 45.787  58.947  1.000 39.079  0 444  HIS B N    1 ? 2 
ATOM   16510 C  CA   . HIS B 1 444 ? -27.333 44.424  59.477  1.000 43.799  0 444  HIS B CA   1 ? 2 
ATOM   16511 C  C    . HIS B 1 444 ? -27.939 44.466  60.902  1.000 43.168  0 444  HIS B C    1 ? 2 
ATOM   16512 O  O    . HIS B 1 444 ? -27.567 43.717  61.811  1.000 40.010  0 444  HIS B O    1 ? 2 
ATOM   16513 C  CB   . HIS B 1 444 ? -25.965 43.712  59.490  1.000 46.784  0 444  HIS B CB   1 ? 2 
ATOM   16514 C  CG   . HIS B 1 444 ? -25.249 43.513  58.189  1.000 56.629  0 444  HIS B CG   1 ? 2 
ATOM   16515 N  ND1  . HIS B 1 444 ? -25.685 42.607  57.243  1.000 61.763  0 444  HIS B ND1  1 ? 2 
ATOM   16516 C  CD2  . HIS B 1 444 ? -24.126 44.063  57.677  1.000 56.679  0 444  HIS B CD2  1 ? 2 
ATOM   16517 C  CE1  . HIS B 1 444 ? -24.869 42.647  56.188  1.000 58.330  0 444  HIS B CE1  1 ? 2 
ATOM   16518 N  NE2  . HIS B 1 444 ? -23.916 43.517  56.435  1.000 55.237  0 444  HIS B NE2  1 ? 2 
ATOM   16519 H  H    . HIS B 1 444 ? -27.634 45.973  58.148  1.000 42.001  0 444  HIS B H    1 c 2 
ATOM   16520 H  HA   . HIS B 1 444 ? -27.949 43.917  58.894  1.000 43.384  0 444  HIS B HA   1 c 2 
ATOM   16521 H  HB2  . HIS B 1 444 ? -25.371 44.206  60.095  1.000 47.902  0 444  HIS B HB2  1 c 2 
ATOM   16522 H  HB3  . HIS B 1 444 ? -26.089 42.833  59.904  1.000 47.980  0 444  HIS B HB3  1 c 2 
ATOM   16523 H  HD1  . HIS B 1 444 ? -26.477 42.106  57.314  0.000 30.000  0 444  HIS B HD1  1 c 2 
ATOM   16524 H  HD2  . HIS B 1 444 ? -23.592 44.718  58.081  1.000 56.360  0 444  HIS B HD2  1 c 2 
ATOM   16525 H  HE1  . HIS B 1 444 ? -24.952 42.123  55.410  1.000 58.324  0 444  HIS B HE1  1 c 2 
ATOM   16526 H  HE2  . HIS B 1 444 ? -23.289 43.678  55.942  0.000 30.000  0 444  HIS B HE2  1 c 2 
ATOM   16527 N  N    . ASN B 1 445 ? -28.970 45.292  61.056  1.000 39.720  0 445  ASN B N    1 ? 2 
ATOM   16528 C  CA   . ASN B 1 445 ? -29.480 45.672  62.358  1.000 42.478  0 445  ASN B CA   1 ? 2 
ATOM   16529 C  C    . ASN B 1 445 ? -29.620 44.497  63.330  1.000 44.109  0 445  ASN B C    1 ? 2 
ATOM   16530 O  O    . ASN B 1 445 ? -30.153 43.452  62.970  1.000 46.355  0 445  ASN B O    1 ? 2 
ATOM   16531 C  CB   . ASN B 1 445 ? -30.845 46.327  62.210  1.000 41.558  0 445  ASN B CB   1 ? 2 
ATOM   16532 C  CG   . ASN B 1 445 ? -31.280 47.021  63.489  1.000 39.455  0 445  ASN B CG   1 ? 2 
ATOM   16533 O  OD1  . ASN B 1 445 ? -30.718 48.083  63.851  1.000 33.840  0 445  ASN B OD1  1 ? 2 
ATOM   16534 N  ND2  . ASN B 1 445 ? -32.328 46.471  64.110  1.000 40.508  0 445  ASN B ND2  1 ? 2 
ATOM   16535 H  H    . ASN B 1 445 ? -29.381 45.628  60.312  1.000 41.411  0 445  ASN B H    1 c 2 
ATOM   16536 H  HA   . ASN B 1 445 ? -28.869 46.337  62.747  1.000 41.790  0 445  ASN B HA   1 c 2 
ATOM   16537 H  HB2  . ASN B 1 445 ? -30.812 46.983  61.486  1.000 41.517  0 445  ASN B HB2  1 c 2 
ATOM   16538 H  HB3  . ASN B 1 445 ? -31.505 45.646  61.970  1.000 41.539  0 445  ASN B HB3  1 c 2 
ATOM   16539 H  HD21 . ASN B 1 445 ? -32.670 45.704  63.823  1.000 40.372  0 445  ASN B HD21 1 c 2 
ATOM   16540 H  HD22 . ASN B 1 445 ? -32.682 46.877  64.814  1.000 40.361  0 445  ASN B HD22 1 c 2 
ATOM   16541 N  N    . HIS B 1 446 ? -29.302 44.751  64.613  1.000 39.304  0 446  HIS B N    1 ? 2 
ATOM   16542 C  CA   . HIS B 1 446 ? -29.970 44.101  65.730  1.000 35.680  0 446  HIS B CA   1 ? 2 
ATOM   16543 C  C    . HIS B 1 446 ? -30.714 45.138  66.559  1.000 33.479  0 446  HIS B C    1 ? 2 
ATOM   16544 O  O    . HIS B 1 446 ? -30.333 46.281  66.596  1.000 35.536  0 446  HIS B O    1 ? 2 
ATOM   16545 C  CB   . HIS B 1 446 ? -28.940 43.421  66.632  1.000 37.261  0 446  HIS B CB   1 ? 2 
ATOM   16546 C  CG   . HIS B 1 446 ? -28.346 42.173  66.052  1.000 39.846  0 446  HIS B CG   1 ? 2 
ATOM   16547 N  ND1  . HIS B 1 446 ? -27.579 41.344  66.833  1.000 36.902  0 446  HIS B ND1  1 ? 2 
ATOM   16548 C  CD2  . HIS B 1 446 ? -28.400 41.575  64.820  1.000 39.295  0 446  HIS B CD2  1 ? 2 
ATOM   16549 C  CE1  . HIS B 1 446 ? -27.142 40.317  66.117  1.000 43.507  0 446  HIS B CE1  1 ? 2 
ATOM   16550 N  NE2  . HIS B 1 446 ? -27.637 40.433  64.878  1.000 38.577  0 446  HIS B NE2  1 ? 2 
ATOM   16551 H  H    . HIS B 1 446 ? -28.637 45.352  64.793  1.000 39.309  0 446  HIS B H    1 c 2 
ATOM   16552 H  HA   . HIS B 1 446 ? -30.620 43.436  65.393  1.000 36.505  0 446  HIS B HA   1 c 2 
ATOM   16553 H  HB2  . HIS B 1 446 ? -28.218 44.059  66.818  1.000 37.181  0 446  HIS B HB2  1 c 2 
ATOM   16554 H  HB3  . HIS B 1 446 ? -29.368 43.200  67.488  1.000 37.455  0 446  HIS B HB3  1 c 2 
ATOM   16555 H  HD1  . HIS B 1 446 ? -27.364 41.447  67.654  0.000 30.000  0 446  HIS B HD1  1 c 2 
ATOM   16556 H  HD2  . HIS B 1 446 ? -28.846 41.888  64.059  1.000 39.504  0 446  HIS B HD2  1 c 2 
ATOM   16557 H  HE1  . HIS B 1 446 ? -26.598 39.615  66.432  1.000 40.618  0 446  HIS B HE1  1 c 2 
ATOM   16558 H  HE2  . HIS B 1 446 ? -27.572 39.879  64.192  0.000 30.000  0 446  HIS B HE2  1 c 2 
ATOM   16559 N  N    . ASN B 1 447 ? -31.838 44.769  67.166  1.000 36.531  0 447  ASN B N    1 ? 2 
ATOM   16560 C  CA   . ASN B 1 447 ? -32.577 45.685  68.011  1.000 33.061  0 447  ASN B CA   1 ? 2 
ATOM   16561 C  C    . ASN B 1 447 ? -31.851 45.745  69.366  1.000 35.538  0 447  ASN B C    1 ? 2 
ATOM   16562 O  O    . ASN B 1 447 ? -32.209 44.974  70.279  1.000 32.102  0 447  ASN B O    1 ? 2 
ATOM   16563 C  CB   . ASN B 1 447 ? -34.029 45.275  68.170  1.000 33.398  0 447  ASN B CB   1 ? 2 
ATOM   16564 C  CG   . ASN B 1 447 ? -34.797 45.425  66.864  1.000 40.188  0 447  ASN B CG   1 ? 2 
ATOM   16565 O  OD1  . ASN B 1 447 ? -34.347 46.095  65.943  1.000 34.901  0 447  ASN B OD1  1 ? 2 
ATOM   16566 N  ND2  . ASN B 1 447 ? -35.969 44.828  66.780  1.000 39.476  0 447  ASN B ND2  1 ? 2 
ATOM   16567 H  H    . ASN B 1 447 ? -32.155 43.920  67.052  1.000 35.100  0 447  ASN B H    1 c 2 
ATOM   16568 H  HA   . ASN B 1 447 ? -32.560 46.576  67.600  1.000 34.284  0 447  ASN B HA   1 c 2 
ATOM   16569 H  HB2  . ASN B 1 447 ? -34.071 44.343  68.463  1.000 34.733  0 447  ASN B HB2  1 c 2 
ATOM   16570 H  HB3  . ASN B 1 447 ? -34.448 45.831  68.857  1.000 34.882  0 447  ASN B HB3  1 c 2 
ATOM   16571 H  HD21 . ASN B 1 447 ? -36.276 44.353  67.464  1.000 39.870  0 447  ASN B HD21 1 c 2 
ATOM   16572 H  HD22 . ASN B 1 447 ? -36.451 44.901  66.039  1.000 40.097  0 447  ASN B HD22 1 c 2 
ATOM   16573 N  N    . ASP B 1 448 ? -30.873 46.681  69.456  1.000 32.025  0 448  ASP B N    1 ? 2 
ATOM   16574 C  CA   . ASP B 1 448 ? -29.877 46.663  70.521  1.000 30.248  0 448  ASP B CA   1 ? 2 
ATOM   16575 C  C    . ASP B 1 448 ? -29.477 48.060  71.033  1.000 30.811  0 448  ASP B C    1 ? 2 
ATOM   16576 O  O    . ASP B 1 448 ? -28.406 48.166  71.620  1.000 29.217  0 448  ASP B O    1 ? 2 
ATOM   16577 C  CB   . ASP B 1 448 ? -28.625 45.941  70.066  1.000 28.325  0 448  ASP B CB   1 ? 2 
ATOM   16578 C  CG   . ASP B 1 448 ? -28.023 46.505  68.801  1.000 28.256  0 448  ASP B CG   1 ? 2 
ATOM   16579 O  OD1  . ASP B 1 448 ? -28.406 47.654  68.478  1.000 30.152  0 448  ASP B OD1  1 ? 2 
ATOM   16580 O  OD2  . ASP B 1 448 ? -27.056 45.914  68.296  1.000 30.664  0 448  ASP B OD2  1 ? 2 
ATOM   16581 H  H    . ASP B 1 448 ? -30.828 47.340  68.825  1.000 32.439  0 448  ASP B H    1 c 2 
ATOM   16582 H  HA   . ASP B 1 448 ? -30.246 46.155  71.278  1.000 30.378  0 448  ASP B HA   1 c 2 
ATOM   16583 H  HB2  . ASP B 1 448 ? -27.949 45.964  70.774  1.000 28.516  0 448  ASP B HB2  1 c 2 
ATOM   16584 H  HB3  . ASP B 1 448 ? -28.851 45.002  69.901  1.000 28.718  0 448  ASP B HB3  1 c 2 
ATOM   16585 N  N    . VAL B 1 449 ? -30.327 49.071  70.830  1.000 29.230  0 449  VAL B N    1 ? 2 
ATOM   16586 C  CA   . VAL B 1 449 ? -30.054 50.431  71.264  1.000 30.424  0 449  VAL B CA   1 ? 2 
ATOM   16587 C  C    . VAL B 1 449 ? -29.761 50.407  72.775  1.000 29.485  0 449  VAL B C    1 ? 2 
ATOM   16588 O  O    . VAL B 1 449 ? -30.632 49.962  73.547  1.000 29.298  0 449  VAL B O    1 ? 2 
ATOM   16589 C  CB   . VAL B 1 449 ? -31.277 51.308  70.949  1.000 28.495  0 449  VAL B CB   1 ? 2 
ATOM   16590 C  CG1  . VAL B 1 449 ? -31.187 52.690  71.599  1.000 29.350  0 449  VAL B CG1  1 ? 2 
ATOM   16591 C  CG2  . VAL B 1 449 ? -31.472 51.410  69.416  1.000 30.887  0 449  VAL B CG2  1 ? 2 
ATOM   16592 H  H    . VAL B 1 449 ? -31.125 48.898  70.421  1.000 30.167  0 449  VAL B H    1 c 2 
ATOM   16593 H  HA   . VAL B 1 449 ? -29.277 50.770  70.785  1.000 29.553  0 449  VAL B HA   1 c 2 
ATOM   16594 H  HB   . VAL B 1 449 ? -32.067 50.851  71.323  1.000 29.571  0 449  VAL B HB   1 c 2 
ATOM   16595 H  HG11 . VAL B 1 449 ? -30.293 53.048  71.475  1.000 29.025  0 449  VAL B HG11 1 c 2 
ATOM   16596 H  HG12 . VAL B 1 449 ? -31.379 52.617  72.549  1.000 29.088  0 449  VAL B HG12 1 c 2 
ATOM   16597 H  HG13 . VAL B 1 449 ? -31.835 53.286  71.185  1.000 29.511  0 449  VAL B HG13 1 c 2 
ATOM   16598 H  HG21 . VAL B 1 449 ? -32.199 52.026  69.222  1.000 30.597  0 449  VAL B HG21 1 c 2 
ATOM   16599 H  HG22 . VAL B 1 449 ? -31.687 50.536  69.057  1.000 30.211  0 449  VAL B HG22 1 c 2 
ATOM   16600 H  HG23 . VAL B 1 449 ? -30.654 51.737  69.006  1.000 30.113  0 449  VAL B HG23 1 c 2 
ATOM   16601 N  N    . GLY B 1 450 ? -28.560 50.854  73.190  1.000 30.285  0 450  GLY B N    1 ? 2 
ATOM   16602 C  CA   . GLY B 1 450 ? -28.285 50.950  74.630  1.000 28.546  0 450  GLY B CA   1 ? 2 
ATOM   16603 C  C    . GLY B 1 450 ? -27.599 49.708  75.195  1.000 28.888  0 450  GLY B C    1 ? 2 
ATOM   16604 O  O    . GLY B 1 450 ? -27.252 49.711  76.367  1.000 25.403  0 450  GLY B O    1 ? 2 
ATOM   16605 H  H    . GLY B 1 450 ? -27.917 51.098  72.588  1.000 29.629  0 450  GLY B H    1 c 2 
ATOM   16606 H  HA2  . GLY B 1 450 ? -27.715 51.736  74.792  1.000 29.059  0 450  GLY B HA2  1 c 2 
ATOM   16607 H  HA3  . GLY B 1 450 ? -29.133 51.096  75.108  1.000 29.197  0 450  GLY B HA3  1 c 2 
ATOM   16608 N  N    . THR B 1 451 ? -27.317 48.666  74.365  1.000 30.300  0 451  THR B N    1 ? 2 
ATOM   16609 C  CA   . THR B 1 451 ? -26.743 47.428  74.891  1.000 28.104  0 451  THR B CA   1 ? 2 
ATOM   16610 C  C    . THR B 1 451 ? -25.287 47.624  75.286  1.000 25.718  0 451  THR B C    1 ? 2 
ATOM   16611 O  O    . THR B 1 451 ? -24.659 48.607  74.950  1.000 25.169  0 451  THR B O    1 ? 2 
ATOM   16612 C  CB   . THR B 1 451 ? -26.893 46.230  73.939  1.000 27.036  0 451  THR B CB   1 ? 2 
ATOM   16613 O  OG1  . THR B 1 451 ? -26.644 44.983  74.604  1.000 27.000  0 451  THR B OG1  1 ? 2 
ATOM   16614 C  CG2  . THR B 1 451 ? -25.906 46.345  72.808  1.000 28.413  0 451  THR B CG2  1 ? 2 
ATOM   16615 H  H    . THR B 1 451 ? -27.482 48.734  73.469  1.000 29.524  0 451  THR B H    1 c 2 
ATOM   16616 H  HA   . THR B 1 451 ? -27.241 47.208  75.709  1.000 27.855  0 451  THR B HA   1 c 2 
ATOM   16617 H  HB   . THR B 1 451 ? -27.807 46.221  73.565  1.000 27.652  0 451  THR B HB   1 c 2 
ATOM   16618 H  HG1  . THR B 1 451 ? -25.876 44.997  74.946  0.000 30.000  0 451  THR B HG1  1 c 2 
ATOM   16619 H  HG21 . THR B 1 451 ? -26.133 45.705  72.114  1.000 27.991  0 451  THR B HG21 1 c 2 
ATOM   16620 H  HG22 . THR B 1 451 ? -25.010 46.158  73.135  1.000 27.840  0 451  THR B HG22 1 c 2 
ATOM   16621 H  HG23 . THR B 1 451 ? -25.936 47.244  72.441  1.000 28.031  0 451  THR B HG23 1 c 2 
ATOM   16622 N  N    . PHE B 1 452 ? -24.762 46.666  76.086  1.000 24.862  0 452  PHE B N    1 ? 2 
ATOM   16623 C  CA   . PHE B 1 452 ? -23.338 46.561  76.336  1.000 24.618  0 452  PHE B CA   1 ? 2 
ATOM   16624 C  C    . PHE B 1 452 ? -22.877 45.102  76.203  1.000 25.266  0 452  PHE B C    1 ? 2 
ATOM   16625 O  O    . PHE B 1 452 ? -23.675 44.174  76.238  1.000 29.648  0 452  PHE B O    1 ? 2 
ATOM   16626 C  CB   . PHE B 1 452 ? -22.949 47.145  77.687  1.000 25.505  0 452  PHE B CB   1 ? 2 
ATOM   16627 C  CG   . PHE B 1 452 ? -23.254 46.188  78.838  1.000 25.385  0 452  PHE B CG   1 ? 2 
ATOM   16628 C  CD1  . PHE B 1 452 ? -24.554 45.934  79.222  1.000 26.209  0 452  PHE B CD1  1 ? 2 
ATOM   16629 C  CD2  . PHE B 1 452 ? -22.226 45.620  79.545  1.000 25.082  0 452  PHE B CD2  1 ? 2 
ATOM   16630 C  CE1  . PHE B 1 452 ? -24.840 45.098  80.293  1.000 27.820  0 452  PHE B CE1  1 ? 2 
ATOM   16631 C  CE2  . PHE B 1 452 ? -22.511 44.789  80.621  1.000 27.038  0 452  PHE B CE2  1 ? 2 
ATOM   16632 C  CZ   . PHE B 1 452 ? -23.811 44.549  81.012  1.000 26.611  0 452  PHE B CZ   1 ? 2 
ATOM   16633 H  H    . PHE B 1 452 ? -25.321 46.058  76.476  1.000 25.111  0 452  PHE B H    1 c 2 
ATOM   16634 H  HA   . PHE B 1 452 ? -22.874 47.088  75.636  1.000 24.934  0 452  PHE B HA   1 c 2 
ATOM   16635 H  HB2  . PHE B 1 452 ? -21.987 47.346  77.680  1.000 25.277  0 452  PHE B HB2  1 c 2 
ATOM   16636 H  HB3  . PHE B 1 452 ? -23.440 47.982  77.823  1.000 25.297  0 452  PHE B HB3  1 c 2 
ATOM   16637 H  HD1  . PHE B 1 452 ? -25.263 46.335  78.746  1.000 26.357  0 452  PHE B HD1  1 c 2 
ATOM   16638 H  HD2  . PHE B 1 452 ? -21.330 45.800  79.306  1.000 25.606  0 452  PHE B HD2  1 c 2 
ATOM   16639 H  HE1  . PHE B 1 452 ? -25.736 44.933  80.541  1.000 27.220  0 452  PHE B HE1  1 c 2 
ATOM   16640 H  HE2  . PHE B 1 452 ? -21.801 44.396  81.104  1.000 26.563  0 452  PHE B HE2  1 c 2 
ATOM   16641 H  HZ   . PHE B 1 452 ? -23.991 43.958  81.726  1.000 27.091  0 452  PHE B HZ   1 c 2 
ATOM   16642 N  N    . SER B 1 453 ? -21.562 44.986  76.132  1.000 26.192  0 453  SER B N    1 ? 2 
ATOM   16643 C  CA   . SER B 1 453 ? -20.797 43.776  76.136  1.000 27.420  0 453  SER B CA   1 ? 2 
ATOM   16644 C  C    . SER B 1 453 ? -19.642 43.977  77.097  1.000 28.306  0 453  SER B C    1 ? 2 
ATOM   16645 O  O    . SER B 1 453 ? -18.942 44.978  77.002  1.000 28.194  0 453  SER B O    1 ? 2 
ATOM   16646 C  CB   . SER B 1 453 ? -20.272 43.421  74.740  1.000 27.777  0 453  SER B CB   1 ? 2 
ATOM   16647 O  OG   . SER B 1 453 ? -21.364 43.372  73.806  1.000 28.943  0 453  SER B OG   1 ? 2 
ATOM   16648 H  H    . SER B 1 453 ? -21.090 45.766  76.069  1.000 26.201  0 453  SER B H    1 c 2 
ATOM   16649 H  HA   . SER B 1 453 ? -21.368 43.038  76.466  1.000 27.441  0 453  SER B HA   1 c 2 
ATOM   16650 H  HB2  . SER B 1 453 ? -19.624 44.093  74.453  1.000 27.962  0 453  SER B HB2  1 c 2 
ATOM   16651 H  HB3  . SER B 1 453 ? -19.826 42.553  74.770  1.000 28.062  0 453  SER B HB3  1 c 2 
ATOM   16652 H  HG   . SER B 1 453 ? -21.048 43.163  73.040  0.000 30.000  0 453  SER B HG   1 c 2 
ATOM   16653 N  N    . LEU B 1 454 ? -19.452 43.023  78.006  1.000 26.521  0 454  LEU B N    1 ? 2 
ATOM   16654 C  CA   . LEU B 1 454 ? -18.312 43.071  78.912  1.000 27.873  0 454  LEU B CA   1 ? 2 
ATOM   16655 C  C    . LEU B 1 454 ? -17.325 41.944  78.645  1.000 28.298  0 454  LEU B C    1 ? 2 
ATOM   16656 O  O    . LEU B 1 454 ? -17.717 40.754  78.665  1.000 27.767  0 454  LEU B O    1 ? 2 
ATOM   16657 C  CB   . LEU B 1 454 ? -18.799 42.999  80.354  1.000 31.080  0 454  LEU B CB   1 ? 2 
ATOM   16658 C  CG   . LEU B 1 454 ? -17.708 42.909  81.426  1.000 32.253  0 454  LEU B CG   1 ? 2 
ATOM   16659 C  CD1  . LEU B 1 454 ? -16.884 44.240  81.548  1.000 29.970  0 454  LEU B CD1  1 ? 2 
ATOM   16660 C  CD2  . LEU B 1 454 ? -18.325 42.577  82.794  1.000 32.735  0 454  LEU B CD2  1 ? 2 
ATOM   16661 H  H    . LEU B 1 454 ? -20.040 42.326  78.067  1.000 27.279  0 454  LEU B H    1 c 2 
ATOM   16662 H  HA   . LEU B 1 454 ? -17.845 43.934  78.778  1.000 28.176  0 454  LEU B HA   1 c 2 
ATOM   16663 H  HB2  . LEU B 1 454 ? -19.345 43.799  80.534  1.000 30.376  0 454  LEU B HB2  1 c 2 
ATOM   16664 H  HB3  . LEU B 1 454 ? -19.385 42.212  80.441  1.000 30.549  0 454  LEU B HB3  1 c 2 
ATOM   16665 H  HG   . LEU B 1 454 ? -17.085 42.177  81.183  1.000 31.878  0 454  LEU B HG   1 c 2 
ATOM   16666 H  HD11 . LEU B 1 454 ? -16.548 44.497  80.673  1.000 30.533  0 454  LEU B HD11 1 c 2 
ATOM   16667 H  HD12 . LEU B 1 454 ? -16.136 44.104  82.154  1.000 30.821  0 454  LEU B HD12 1 c 2 
ATOM   16668 H  HD13 . LEU B 1 454 ? -17.456 44.944  81.895  1.000 30.491  0 454  LEU B HD13 1 c 2 
ATOM   16669 H  HD21 . LEU B 1 454 ? -18.782 41.720  82.745  1.000 32.700  0 454  LEU B HD21 1 c 2 
ATOM   16670 H  HD22 . LEU B 1 454 ? -18.963 43.268  83.039  1.000 32.463  0 454  LEU B HD22 1 c 2 
ATOM   16671 H  HD23 . LEU B 1 454 ? -17.624 42.531  83.465  1.000 32.820  0 454  LEU B HD23 1 c 2 
ATOM   16672 N  N    . TYR B 1 455 ? -16.045 42.317  78.541  1.000 27.204  0 455  TYR B N    1 ? 2 
ATOM   16673 C  CA   . TYR B 1 455 ? -14.942 41.339  78.441  1.000 29.787  0 455  TYR B CA   1 ? 2 
ATOM   16674 C  C    . TYR B 1 455 ? -14.046 41.407  79.686  1.000 32.256  0 455  TYR B C    1 ? 2 
ATOM   16675 O  O    . TYR B 1 455 ? -13.785 42.491  80.192  1.000 31.930  0 455  TYR B O    1 ? 2 
ATOM   16676 C  CB   . TYR B 1 455 ? -14.123 41.547  77.156  1.000 29.574  0 455  TYR B CB   1 ? 2 
ATOM   16677 C  CG   . TYR B 1 455 ? -14.954 41.610  75.883  1.000 28.957  0 455  TYR B CG   1 ? 2 
ATOM   16678 C  CD1  . TYR B 1 455 ? -15.718 42.717  75.592  1.000 27.106  0 455  TYR B CD1  1 ? 2 
ATOM   16679 C  CD2  . TYR B 1 455 ? -14.976 40.591  74.936  1.000 29.002  0 455  TYR B CD2  1 ? 2 
ATOM   16680 C  CE1  . TYR B 1 455 ? -16.499 42.798  74.455  1.000 27.520  0 455  TYR B CE1  1 ? 2 
ATOM   16681 C  CE2  . TYR B 1 455 ? -15.750 40.661  73.772  1.000 28.847  0 455  TYR B CE2  1 ? 2 
ATOM   16682 C  CZ   . TYR B 1 455 ? -16.521 41.768  73.524  1.000 28.619  0 455  TYR B CZ   1 ? 2 
ATOM   16683 O  OH   . TYR B 1 455 ? -17.321 41.955  72.440  1.000 31.265  0 455  TYR B OH   1 ? 2 
ATOM   16684 H  H    . TYR B 1 455 ? -15.839 43.208  78.535  1.000 27.931  0 455  TYR B H    1 c 2 
ATOM   16685 H  HA   . TYR B 1 455 ? -15.342 40.433  78.401  1.000 29.691  0 455  TYR B HA   1 c 2 
ATOM   16686 H  HB2  . TYR B 1 455 ? -13.614 42.382  77.244  1.000 29.598  0 455  TYR B HB2  1 c 2 
ATOM   16687 H  HB3  . TYR B 1 455 ? -13.478 40.810  77.077  1.000 29.796  0 455  TYR B HB3  1 c 2 
ATOM   16688 H  HD1  . TYR B 1 455 ? -15.738 43.433  76.207  1.000 27.660  0 455  TYR B HD1  1 c 2 
ATOM   16689 H  HD2  . TYR B 1 455 ? -14.463 39.814  75.091  1.000 29.258  0 455  TYR B HD2  1 c 2 
ATOM   16690 H  HE1  . TYR B 1 455 ? -17.017 43.570  74.301  1.000 27.526  0 455  TYR B HE1  1 c 2 
ATOM   16691 H  HE2  . TYR B 1 455 ? -15.750 39.943  73.162  1.000 28.853  0 455  TYR B HE2  1 c 2 
ATOM   16692 H  HH   . TYR B 1 455 ? -16.864 42.317  71.806  0.000 30.000  0 455  TYR B HH   1 c 2 
ATOM   16693 N  N    . VAL B 1 456 ? -13.490 40.275  80.133  1.000 27.452  0 456  VAL B N    1 ? 2 
ATOM   16694 C  CA   . VAL B 1 456 ? -12.541 40.298  81.229  1.000 29.523  0 456  VAL B CA   1 ? 2 
ATOM   16695 C  C    . VAL B 1 456 ? -11.287 39.550  80.795  1.000 31.505  0 456  VAL B C    1 ? 2 
ATOM   16696 O  O    . VAL B 1 456 ? -11.325 38.339  80.585  1.000 32.387  0 456  VAL B O    1 ? 2 
ATOM   16697 C  CB   . VAL B 1 456 ? -13.160 39.690  82.510  1.000 30.734  0 456  VAL B CB   1 ? 2 
ATOM   16698 C  CG1  . VAL B 1 456 ? -12.147 39.660  83.644  1.000 31.379  0 456  VAL B CG1  1 ? 2 
ATOM   16699 C  CG2  . VAL B 1 456 ? -14.401 40.435  82.980  1.000 30.165  0 456  VAL B CG2  1 ? 2 
ATOM   16700 H  H    . VAL B 1 456 ? -13.706 39.476  79.747  1.000 29.020  0 456  VAL B H    1 c 2 
ATOM   16701 H  HA   . VAL B 1 456 ? -12.302 41.224  81.415  1.000 29.665  0 456  VAL B HA   1 c 2 
ATOM   16702 H  HB   . VAL B 1 456 ? -13.418 38.762  82.301  1.000 30.637  0 456  VAL B HB   1 c 2 
ATOM   16703 H  HG11 . VAL B 1 456 ? -11.740 40.538  83.740  1.000 31.301  0 456  VAL B HG11 1 c 2 
ATOM   16704 H  HG12 . VAL B 1 456 ? -11.456 39.005  83.448  1.000 31.687  0 456  VAL B HG12 1 c 2 
ATOM   16705 H  HG13 . VAL B 1 456 ? -12.593 39.419  84.473  1.000 31.405  0 456  VAL B HG13 1 c 2 
ATOM   16706 H  HG21 . VAL B 1 456 ? -14.735 40.029  83.797  1.000 30.353  0 456  VAL B HG21 1 c 2 
ATOM   16707 H  HG22 . VAL B 1 456 ? -15.087 40.390  82.293  1.000 29.943  0 456  VAL B HG22 1 c 2 
ATOM   16708 H  HG23 . VAL B 1 456 ? -14.176 41.365  83.151  1.000 30.154  0 456  VAL B HG23 1 c 2 
ATOM   16709 N  N    . ASN B 1 457 ? -10.144 40.236  80.752  1.000 33.086  0 457  ASN B N    1 ? 2 
ATOM   16710 C  CA   . ASN B 1 457 ? -8.923  39.641  80.230  1.000 35.157  0 457  ASN B CA   1 ? 2 
ATOM   16711 C  C    . ASN B 1 457 ? -9.182  39.003  78.868  1.000 34.084  0 457  ASN B C    1 ? 2 
ATOM   16712 O  O    . ASN B 1 457 ? -8.698  37.911  78.627  1.000 32.975  0 457  ASN B O    1 ? 2 
ATOM   16713 C  CB   . ASN B 1 457 ? -8.352  38.625  81.213  1.000 38.602  0 457  ASN B CB   1 ? 2 
ATOM   16714 C  CG   . ASN B 1 457 ? -7.910  39.317  82.469  1.000 40.373  0 457  ASN B CG   1 ? 2 
ATOM   16715 O  OD1  . ASN B 1 457 ? -7.272  40.367  82.386  1.000 38.992  0 457  ASN B OD1  1 ? 2 
ATOM   16716 N  ND2  . ASN B 1 457 ? -8.266  38.783  83.621  1.000 39.410  0 457  ASN B ND2  1 ? 2 
ATOM   16717 H  H    . ASN B 1 457 ? -10.121 41.097  81.056  1.000 32.968  0 457  ASN B H    1 c 2 
ATOM   16718 H  HA   . ASN B 1 457 ? -8.257  40.356  80.116  1.000 35.325  0 457  ASN B HA   1 c 2 
ATOM   16719 H  HB2  . ASN B 1 457 ? -9.030  37.954  81.427  1.000 38.116  0 457  ASN B HB2  1 c 2 
ATOM   16720 H  HB3  . ASN B 1 457 ? -7.587  38.171  80.807  1.000 38.544  0 457  ASN B HB3  1 c 2 
ATOM   16721 H  HD21 . ASN B 1 457 ? -8.659  37.987  83.643  1.000 39.788  0 457  ASN B HD21 1 c 2 
ATOM   16722 H  HD22 . ASN B 1 457 ? -8.111  39.221  84.377  1.000 39.879  0 457  ASN B HD22 1 c 2 
ATOM   16723 N  N    . THR B 1 458 ? -10.022 39.662  78.057  1.000 30.967  0 458  THR B N    1 ? 2 
ATOM   16724 C  CA   . THR B 1 458 ? -10.354 39.430  76.647  1.000 30.940  0 458  THR B CA   1 ? 2 
ATOM   16725 C  C    . THR B 1 458 ? -11.556 38.498  76.532  1.000 30.015  0 458  THR B C    1 ? 2 
ATOM   16726 O  O    . THR B 1 458 ? -12.186 38.454  75.492  1.000 33.185  0 458  THR B O    1 ? 2 
ATOM   16727 C  CB   . THR B 1 458 ? -9.215  38.909  75.757  1.000 32.540  0 458  THR B CB   1 ? 2 
ATOM   16728 O  OG1  . THR B 1 458 ? -9.094  37.500  75.875  1.000 35.726  0 458  THR B OG1  1 ? 2 
ATOM   16729 C  CG2  . THR B 1 458 ? -7.870  39.486  76.109  1.000 34.523  0 458  THR B CG2  1 ? 2 
ATOM   16730 H  H    . THR B 1 458 ? -10.441 40.377  78.441  1.000 31.434  0 458  THR B H    1 c 2 
ATOM   16731 H  HA   . THR B 1 458 ? -10.626 40.297  76.279  1.000 30.765  0 458  THR B HA   1 c 2 
ATOM   16732 H  HB   . THR B 1 458 ? -9.414  39.135  74.817  1.000 32.845  0 458  THR B HB   1 c 2 
ATOM   16733 H  HG1  . THR B 1 458 ? -8.910  37.272  76.712  0.000 30.000  0 458  THR B HG1  1 c 2 
ATOM   16734 H  HG21 . THR B 1 458 ? -7.250  39.333  75.375  1.000 34.269  0 458  THR B HG21 1 c 2 
ATOM   16735 H  HG22 . THR B 1 458 ? -7.527  39.058  76.910  1.000 34.426  0 458  THR B HG22 1 c 2 
ATOM   16736 H  HG23 . THR B 1 458 ? -7.957  40.442  76.264  1.000 33.933  0 458  THR B HG23 1 c 2 
ATOM   16737 N  N    . ILE B 1 459 ? -11.878 37.758  77.604  1.000 29.488  0 459  ILE B N    1 ? 2 
ATOM   16738 C  CA   . ILE B 1 459 ? -12.980 36.820  77.519  1.000 30.032  0 459  ILE B CA   1 ? 2 
ATOM   16739 C  C    . ILE B 1 459 ? -14.339 37.489  77.688  1.000 30.400  0 459  ILE B C    1 ? 2 
ATOM   16740 O  O    . ILE B 1 459 ? -14.575 38.178  78.681  1.000 32.268  0 459  ILE B O    1 ? 2 
ATOM   16741 C  CB   . ILE B 1 459 ? -12.716 35.667  78.513  1.000 32.755  0 459  ILE B CB   1 ? 2 
ATOM   16742 C  CG1  . ILE B 1 459 ? -11.426 34.928  78.085  1.000 39.628  0 459  ILE B CG1  1 ? 2 
ATOM   16743 C  CG2  . ILE B 1 459 ? -13.902 34.705  78.539  1.000 34.479  0 459  ILE B CG2  1 ? 2 
ATOM   16744 C  CD1  . ILE B 1 459 ? -10.472 34.725  79.223  1.000 48.324  0 459  ILE B CD1  1 ? 2 
ATOM   16745 H  H    . ILE B 1 459 ? -11.416 37.837  78.387  1.000 30.139  0 459  ILE B H    1 c 2 
ATOM   16746 H  HA   . ILE B 1 459 ? -12.954 36.430  76.627  1.000 30.506  0 459  ILE B HA   1 c 2 
ATOM   16747 H  HB   . ILE B 1 459 ? -12.588 36.042  79.408  1.000 33.868  0 459  ILE B HB   1 c 2 
ATOM   16748 H  HG12 . ILE B 1 459 ? -11.667 34.055  77.712  1.000 39.668  0 459  ILE B HG12 1 c 2 
ATOM   16749 H  HG13 . ILE B 1 459 ? -10.978 35.442  77.382  1.000 39.289  0 459  ILE B HG13 1 c 2 
ATOM   16750 H  HG21 . ILE B 1 459 ? -13.656 33.898  79.019  1.000 34.419  0 459  ILE B HG21 1 c 2 
ATOM   16751 H  HG22 . ILE B 1 459 ? -14.154 34.475  77.629  1.000 33.805  0 459  ILE B HG22 1 c 2 
ATOM   16752 H  HG23 . ILE B 1 459 ? -14.655 35.126  78.986  1.000 33.717  0 459  ILE B HG23 1 c 2 
ATOM   16753 H  HD11 . ILE B 1 459 ? -10.249 35.586  79.624  1.000 45.348  0 459  ILE B HD11 1 c 2 
ATOM   16754 H  HD12 . ILE B 1 459 ? -9.657  34.298  78.896  1.000 45.918  0 459  ILE B HD12 1 c 2 
ATOM   16755 H  HD13 . ILE B 1 459 ? -10.890 34.154  79.892  1.000 45.570  0 459  ILE B HD13 1 c 2 
ATOM   16756 N  N    . PRO B 1 460 ? -15.283 37.237  76.767  1.000 29.406  0 460  PRO B N    1 ? 2 
ATOM   16757 C  CA   . PRO B 1 460 ? -16.681 37.656  76.905  1.000 29.239  0 460  PRO B CA   1 ? 2 
ATOM   16758 C  C    . PRO B 1 460 ? -17.216 37.123  78.200  1.000 30.221  0 460  PRO B C    1 ? 2 
ATOM   16759 O  O    . PRO B 1 460 ? -17.084 35.948  78.498  1.000 29.110  0 460  PRO B O    1 ? 2 
ATOM   16760 C  CB   . PRO B 1 460 ? -17.403 37.023  75.685  1.000 28.513  0 460  PRO B CB   1 ? 2 
ATOM   16761 C  CG   . PRO B 1 460 ? -16.260 36.912  74.650  1.000 29.883  0 460  PRO B CG   1 ? 2 
ATOM   16762 C  CD   . PRO B 1 460 ? -15.038 36.580  75.457  1.000 31.758  0 460  PRO B CD   1 ? 2 
ATOM   16763 H  HA   . PRO B 1 460 ? -16.749 38.643  76.873  1.000 29.012  0 460  PRO B HA   1 c 2 
ATOM   16764 H  HB2  . PRO B 1 460 ? -17.769 36.135  75.908  1.000 29.161  0 460  PRO B HB2  1 c 2 
ATOM   16765 H  HB3  . PRO B 1 460 ? -18.127 37.606  75.357  1.000 28.738  0 460  PRO B HB3  1 c 2 
ATOM   16766 H  HG2  . PRO B 1 460 ? -16.449 36.205  74.000  1.000 29.992  0 460  PRO B HG2  1 c 2 
ATOM   16767 H  HG3  . PRO B 1 460 ? -16.140 37.759  74.171  1.000 29.685  0 460  PRO B HG3  1 c 2 
ATOM   16768 H  HD2  . PRO B 1 460 ? -14.941 35.607  75.563  1.000 31.134  0 460  PRO B HD2  1 c 2 
ATOM   16769 H  HD3  . PRO B 1 460 ? -14.232 36.937  75.026  1.000 30.870  0 460  PRO B HD3  1 c 2 
ATOM   16770 N  N    . VAL B 1 461 ? -17.797 37.997  79.002  1.000 29.563  0 461  VAL B N    1 ? 2 
ATOM   16771 C  CA   . VAL B 1 461 ? -18.508 37.558  80.167  1.000 29.241  0 461  VAL B CA   1 ? 2 
ATOM   16772 C  C    . VAL B 1 461 ? -19.953 37.988  80.048  1.000 30.184  0 461  VAL B C    1 ? 2 
ATOM   16773 O  O    . VAL B 1 461 ? -20.829 37.249  80.470  1.000 32.766  0 461  VAL B O    1 ? 2 
ATOM   16774 C  CB   . VAL B 1 461 ? -17.816 38.152  81.386  1.000 32.671  0 461  VAL B CB   1 ? 2 
ATOM   16775 C  CG1  . VAL B 1 461 ? -18.697 38.010  82.608  1.000 38.874  0 461  VAL B CG1  1 ? 2 
ATOM   16776 C  CG2  . VAL B 1 461 ? -16.437 37.557  81.569  1.000 33.351  0 461  VAL B CG2  1 ? 2 
ATOM   16777 H  H    . VAL B 1 461 ? -17.734 38.892  78.826  1.000 29.372  0 461  VAL B H    1 c 2 
ATOM   16778 H  HA   . VAL B 1 461 ? -18.469 36.584  80.222  1.000 30.442  0 461  VAL B HA   1 c 2 
ATOM   16779 H  HB   . VAL B 1 461 ? -17.702 39.116  81.212  1.000 32.771  0 461  VAL B HB   1 c 2 
ATOM   16780 H  HG11 . VAL B 1 461 ? -19.055 37.107  82.650  1.000 37.026  0 461  VAL B HG11 1 c 2 
ATOM   16781 H  HG12 . VAL B 1 461 ? -19.429 38.649  82.562  1.000 36.573  0 461  VAL B HG12 1 c 2 
ATOM   16782 H  HG13 . VAL B 1 461 ? -18.169 38.184  83.403  1.000 36.976  0 461  VAL B HG13 1 c 2 
ATOM   16783 H  HG21 . VAL B 1 461 ? -16.055 37.872  82.406  1.000 33.410  0 461  VAL B HG21 1 c 2 
ATOM   16784 H  HG22 . VAL B 1 461 ? -15.865 37.827  80.833  1.000 33.164  0 461  VAL B HG22 1 c 2 
ATOM   16785 H  HG23 . VAL B 1 461 ? -16.501 36.587  81.589  1.000 33.524  0 461  VAL B HG23 1 c 2 
ATOM   16786 N  N    . ILE B 1 462 ? -20.226 39.235  79.605  1.000 30.650  0 462  ILE B N    1 ? 2 
ATOM   16787 C  CA   . ILE B 1 462 ? -21.603 39.582  79.263  1.000 30.010  0 462  ILE B CA   1 ? 2 
ATOM   16788 C  C    . ILE B 1 462 ? -21.573 39.772  77.748  1.000 27.810  0 462  ILE B C    1 ? 2 
ATOM   16789 O  O    . ILE B 1 462 ? -20.947 40.721  77.311  1.000 26.705  0 462  ILE B O    1 ? 2 
ATOM   16790 C  CB   . ILE B 1 462 ? -22.149 40.832  79.984  1.000 28.402  0 462  ILE B CB   1 ? 2 
ATOM   16791 C  CG1  . ILE B 1 462 ? -22.038 40.691  81.523  1.000 28.843  0 462  ILE B CG1  1 ? 2 
ATOM   16792 C  CG2  . ILE B 1 462 ? -23.576 41.168  79.537  1.000 27.573  0 462  ILE B CG2  1 ? 2 
ATOM   16793 C  CD1  . ILE B 1 462 ? -22.934 39.657  82.189  1.000 27.101  0 462  ILE B CD1  1 ? 2 
ATOM   16794 H  H    . ILE B 1 462 ? -19.568 39.865  79.531  1.000 30.230  0 462  ILE B H    1 c 2 
ATOM   16795 H  HA   . ILE B 1 462 ? -22.180 38.826  79.474  1.000 29.636  0 462  ILE B HA   1 c 2 
ATOM   16796 H  HB   . ILE B 1 462 ? -21.580 41.584  79.725  1.000 28.419  0 462  ILE B HB   1 c 2 
ATOM   16797 H  HG12 . ILE B 1 462 ? -21.109 40.475  81.744  1.000 28.410  0 462  ILE B HG12 1 c 2 
ATOM   16798 H  HG13 . ILE B 1 462 ? -22.235 41.563  81.922  1.000 28.165  0 462  ILE B HG13 1 c 2 
ATOM   16799 H  HG21 . ILE B 1 462 ? -23.968 41.810  80.153  1.000 27.731  0 462  ILE B HG21 1 c 2 
ATOM   16800 H  HG22 . ILE B 1 462 ? -24.115 40.359  79.528  1.000 27.953  0 462  ILE B HG22 1 c 2 
ATOM   16801 H  HG23 . ILE B 1 462 ? -23.554 41.551  78.645  1.000 27.637  0 462  ILE B HG23 1 c 2 
ATOM   16802 H  HD11 . ILE B 1 462 ? -23.869 39.909  82.073  1.000 27.624  0 462  ILE B HD11 1 c 2 
ATOM   16803 H  HD12 . ILE B 1 462 ? -22.727 39.611  83.141  1.000 27.802  0 462  ILE B HD12 1 c 2 
ATOM   16804 H  HD13 . ILE B 1 462 ? -22.782 38.782  81.783  1.000 27.871  0 462  ILE B HD13 1 c 2 
ATOM   16805 N  N    . LEU B 1 463 ? -22.211 38.885  76.986  1.000 28.540  0 463  LEU B N    1 ? 2 
ATOM   16806 C  CA   . LEU B 1 463 ? -21.947 38.784  75.555  1.000 28.701  0 463  LEU B CA   1 ? 2 
ATOM   16807 C  C    . LEU B 1 463 ? -23.073 39.338  74.674  1.000 26.884  0 463  LEU B C    1 ? 2 
ATOM   16808 O  O    . LEU B 1 463 ? -24.205 39.620  75.088  1.000 25.036  0 463  LEU B O    1 ? 2 
ATOM   16809 C  CB   . LEU B 1 463 ? -21.646 37.306  75.260  1.000 32.567  0 463  LEU B CB   1 ? 2 
ATOM   16810 C  CG   . LEU B 1 463 ? -22.794 36.312  75.440  1.000 31.610  0 463  LEU B CG   1 ? 2 
ATOM   16811 C  CD1  . LEU B 1 463 ? -23.755 36.287  74.281  1.000 34.152  0 463  LEU B CD1  1 ? 2 
ATOM   16812 C  CD2  . LEU B 1 463 ? -22.264 34.919  75.607  1.000 32.211  0 463  LEU B CD2  1 ? 2 
ATOM   16813 H  H    . LEU B 1 463 ? -22.836 38.335  77.363  1.000 28.678  0 463  LEU B H    1 c 2 
ATOM   16814 H  HA   . LEU B 1 463 ? -21.132 39.311  75.361  1.000 28.830  0 463  LEU B HA   1 c 2 
ATOM   16815 H  HB2  . LEU B 1 463 ? -21.325 37.241  74.332  1.000 31.339  0 463  LEU B HB2  1 c 2 
ATOM   16816 H  HB3  . LEU B 1 463 ? -20.902 37.027  75.842  1.000 31.551  0 463  LEU B HB3  1 c 2 
ATOM   16817 H  HG   . LEU B 1 463 ? -23.298 36.554  76.258  1.000 32.342  0 463  LEU B HG   1 c 2 
ATOM   16818 H  HD11 . LEU B 1 463 ? -24.269 37.110  74.264  1.000 33.092  0 463  LEU B HD11 1 c 2 
ATOM   16819 H  HD12 . LEU B 1 463 ? -24.361 35.534  74.377  1.000 33.597  0 463  LEU B HD12 1 c 2 
ATOM   16820 H  HD13 . LEU B 1 463 ? -23.259 36.198  73.449  1.000 33.221  0 463  LEU B HD13 1 c 2 
ATOM   16821 H  HD21 . LEU B 1 463 ? -21.655 34.891  76.363  1.000 32.250  0 463  LEU B HD21 1 c 2 
ATOM   16822 H  HD22 . LEU B 1 463 ? -21.791 34.652  74.800  1.000 32.122  0 463  LEU B HD22 1 c 2 
ATOM   16823 H  HD23 . LEU B 1 463 ? -23.002 34.306  75.765  1.000 32.417  0 463  LEU B HD23 1 c 2 
ATOM   16824 N  N    . ASP B 1 464 ? -22.692 39.494  73.415  1.000 28.881  0 464  ASP B N    1 ? 2 
ATOM   16825 C  CA   . ASP B 1 464 ? -23.587 39.770  72.297  1.000 30.038  0 464  ASP B CA   1 ? 2 
ATOM   16826 C  C    . ASP B 1 464 ? -23.526 38.565  71.334  1.000 31.545  0 464  ASP B C    1 ? 2 
ATOM   16827 O  O    . ASP B 1 464 ? -22.448 38.230  70.844  1.000 30.470  0 464  ASP B O    1 ? 2 
ATOM   16828 C  CB   . ASP B 1 464 ? -23.182 41.069  71.643  1.000 28.558  0 464  ASP B CB   1 ? 2 
ATOM   16829 C  CG   . ASP B 1 464 ? -24.295 41.741  70.860  1.000 33.708  0 464  ASP B CG   1 ? 2 
ATOM   16830 O  OD1  . ASP B 1 464 ? -25.110 40.986  70.257  1.000 34.295  0 464  ASP B OD1  1 ? 2 
ATOM   16831 O  OD2  . ASP B 1 464 ? -24.373 43.024  70.868  1.000 28.251  0 464  ASP B OD2  1 ? 2 
ATOM   16832 H  H    . ASP B 1 464 ? -21.800 39.424  73.231  1.000 28.580  0 464  ASP B H    1 c 2 
ATOM   16833 H  HA   . ASP B 1 464 ? -24.502 39.857  72.640  1.000 29.951  0 464  ASP B HA   1 c 2 
ATOM   16834 H  HB2  . ASP B 1 464 ? -22.876 41.691  72.336  1.000 29.910  0 464  ASP B HB2  1 c 2 
ATOM   16835 H  HB3  . ASP B 1 464 ? -22.432 40.903  71.034  1.000 29.890  0 464  ASP B HB3  1 c 2 
ATOM   16836 N  N    . ALA B 1 465 ? -24.642 37.868  71.146  1.000 33.109  0 465  ALA B N    1 ? 2 
ATOM   16837 C  CA   . ALA B 1 465 ? -24.632 36.509  70.551  1.000 32.901  0 465  ALA B CA   1 ? 2 
ATOM   16838 C  C    . ALA B 1 465 ? -24.011 36.523  69.164  1.000 32.012  0 465  ALA B C    1 ? 2 
ATOM   16839 O  O    . ALA B 1 465 ? -23.094 35.757  68.845  1.000 36.396  0 465  ALA B O    1 ? 2 
ATOM   16840 C  CB   . ALA B 1 465 ? -26.048 36.037  70.501  1.000 30.726  0 465  ALA B CB   1 ? 2 
ATOM   16841 H  H    . ALA B 1 465 ? -25.443 38.235  71.387  1.000 32.676  0 465  ALA B H    1 c 2 
ATOM   16842 H  HA   . ALA B 1 465 ? -24.097 35.905  71.137  1.000 32.488  0 465  ALA B HA   1 c 2 
ATOM   16843 H  HB1  . ALA B 1 465 ? -26.409 35.993  71.403  1.000 31.575  0 465  ALA B HB1  1 c 2 
ATOM   16844 H  HB2  . ALA B 1 465 ? -26.580 36.655  69.972  1.000 31.365  0 465  ALA B HB2  1 c 2 
ATOM   16845 H  HB3  . ALA B 1 465 ? -26.085 35.154  70.097  1.000 31.635  0 465  ALA B HB3  1 c 2 
ATOM   16846 N  N    . GLY B 1 466 ? -24.432 37.505  68.360  1.000 36.871  0 466  GLY B N    1 ? 2 
ATOM   16847 C  CA   . GLY B 1 466 ? -23.856 37.679  67.030  1.000 34.903  0 466  GLY B CA   1 ? 2 
ATOM   16848 C  C    . GLY B 1 466 ? -24.714 37.012  65.927  1.000 37.710  0 466  GLY B C    1 ? 2 
ATOM   16849 O  O    . GLY B 1 466 ? -25.943 36.927  65.997  1.000 40.364  0 466  GLY B O    1 ? 2 
ATOM   16850 H  H    . GLY B 1 466 ? -25.091 38.074  68.637  1.000 35.151  0 466  GLY B H    1 c 2 
ATOM   16851 H  HA2  . GLY B 1 466 ? -23.779 38.644  66.841  1.000 35.765  0 466  GLY B HA2  1 c 2 
ATOM   16852 H  HA3  . GLY B 1 466 ? -22.947 37.297  67.016  1.000 35.882  0 466  GLY B HA3  1 c 2 
ATOM   16853 N  N    . VAL B 1 467 ? -24.048 36.557  64.873  1.000 40.795  0 467  VAL B N    1 ? 2 
ATOM   16854 C  CA   . VAL B 1 467 ? -24.712 36.250  63.601  1.000 49.492  0 467  VAL B CA   1 ? 2 
ATOM   16855 C  C    . VAL B 1 467 ? -24.977 34.749  63.461  1.000 46.359  0 467  VAL B C    1 ? 2 
ATOM   16856 O  O    . VAL B 1 467 ? -24.035 34.005  63.748  1.000 44.135  0 467  VAL B O    1 ? 2 
ATOM   16857 C  CB   . VAL B 1 467 ? -23.815 36.766  62.449  1.000 42.911  0 467  VAL B CB   1 ? 2 
ATOM   16858 C  CG1  . VAL B 1 467 ? -22.410 36.144  62.387  1.000 41.528  0 467  VAL B CG1  1 ? 2 
ATOM   16859 C  CG2  . VAL B 1 467 ? -24.581 36.690  61.131  1.000 46.740  0 467  VAL B CG2  1 ? 2 
ATOM   16860 H  H    . VAL B 1 467 ? -23.148 36.418  64.944  1.000 41.528  0 467  VAL B H    1 c 2 
ATOM   16861 H  HA   . VAL B 1 467 ? -25.563 36.726  63.569  1.000 45.937  0 467  VAL B HA   1 c 2 
ATOM   16862 H  HB   . VAL B 1 467 ? -23.674 37.725  62.622  1.000 44.308  0 467  VAL B HB   1 c 2 
ATOM   16863 H  HG11 . VAL B 1 467 ? -22.481 35.194  62.200  1.000 42.071  0 467  VAL B HG11 1 c 2 
ATOM   16864 H  HG12 . VAL B 1 467 ? -21.956 36.275  63.235  1.000 41.869  0 467  VAL B HG12 1 c 2 
ATOM   16865 H  HG13 . VAL B 1 467 ? -21.899 36.573  61.680  1.000 41.759  0 467  VAL B HG13 1 c 2 
ATOM   16866 H  HG21 . VAL B 1 467 ? -24.124 37.226  60.459  1.000 45.469  0 467  VAL B HG21 1 c 2 
ATOM   16867 H  HG22 . VAL B 1 467 ? -25.482 37.029  61.257  1.000 45.785  0 467  VAL B HG22 1 c 2 
ATOM   16868 H  HG23 . VAL B 1 467 ? -24.622 35.767  60.831  1.000 45.791  0 467  VAL B HG23 1 c 2 
ATOM   16869 N  N    . GLY B 1 468 ? -26.232 34.382  63.055  1.000 50.460  0 468  GLY B N    1 ? 2 
ATOM   16870 C  CA   . GLY B 1 468 ? -26.633 33.065  62.523  1.000 60.808  0 468  GLY B CA   1 ? 2 
ATOM   16871 C  C    . GLY B 1 468 ? -26.198 32.804  61.059  1.000 63.962  0 468  GLY B C    1 ? 2 
ATOM   16872 O  O    . GLY B 1 468 ? -25.271 33.447  60.575  1.000 55.675  0 468  GLY B O    1 ? 2 
ATOM   16873 H  H    . GLY B 1 468 ? -26.887 35.016  63.123  1.000 51.507  0 468  GLY B H    1 c 2 
ATOM   16874 H  HA2  . GLY B 1 468 ? -26.246 32.369  63.101  1.000 59.016  0 468  GLY B HA2  1 c 2 
ATOM   16875 H  HA3  . GLY B 1 468 ? -27.615 32.989  62.584  1.000 59.167  0 468  GLY B HA3  1 c 2 
ATOM   16876 N  N    . THR B 1 469 ? -26.796 31.825  60.332  1.000 75.882  0 469  THR B N    1 ? 2 
ATOM   16877 C  CA   . THR B 1 469 ? -26.205 31.381  59.058  1.000 67.702  0 469  THR B CA   1 ? 2 
ATOM   16878 C  C    . THR B 1 469 ? -26.783 32.147  57.864  1.000 67.214  0 469  THR B C    1 ? 2 
ATOM   16879 O  O    . THR B 1 469 ? -28.026 32.325  57.806  1.000 77.954  0 469  THR B O    1 ? 2 
ATOM   16880 C  CB   . THR B 1 469 ? -26.321 29.859  58.899  1.000 79.692  0 469  THR B CB   1 ? 2 
ATOM   16881 O  OG1  . THR B 1 469 ? -25.310 29.283  59.735  1.000 65.940  0 469  THR B OG1  1 ? 2 
ATOM   16882 C  CG2  . THR B 1 469 ? -26.120 29.381  57.462  1.000 73.696  0 469  THR B CG2  1 ? 2 
ATOM   16883 H  H    . THR B 1 469 ? -27.563 31.431  60.633  1.000 71.443  0 469  THR B H    1 c 2 
ATOM   16884 H  HA   . THR B 1 469 ? -25.246 31.589  59.097  1.000 70.680  0 469  THR B HA   1 c 2 
ATOM   16885 H  HB   . THR B 1 469 ? -27.209 29.562  59.213  1.000 73.880  0 469  THR B HB   1 c 2 
ATOM   16886 H  HG1  . THR B 1 469 ? -24.557 29.401  59.510  0.000 30.000  0 469  THR B HG1  1 c 2 
ATOM   16887 H  HG21 . THR B 1 469 ? -26.034 28.412  57.452  1.000 75.651  0 469  THR B HG21 1 c 2 
ATOM   16888 H  HG22 . THR B 1 469 ? -25.312 29.779  57.096  1.000 75.011  0 469  THR B HG22 1 c 2 
ATOM   16889 H  HG23 . THR B 1 469 ? -26.884 29.641  56.920  1.000 75.447  0 469  THR B HG23 1 c 2 
ATOM   16890 N  N    . THR B 1 481 ? -36.333 39.274  61.889  1.000 95.320  0 481  THR B N    1 ? 2 
ATOM   16891 C  CA   . THR B 1 481 ? -35.664 39.158  63.202  1.000 90.804  0 481  THR B CA   1 ? 2 
ATOM   16892 C  C    . THR B 1 481 ? -35.920 37.749  63.801  1.000 88.371  0 481  THR B C    1 ? 2 
ATOM   16893 O  O    . THR B 1 481 ? -36.981 37.432  64.356  1.000 85.480  0 481  THR B O    1 ? 2 
ATOM   16894 C  CB   . THR B 1 481 ? -36.060 40.379  64.062  1.000 89.579  0 481  THR B CB   1 ? 2 
ATOM   16895 O  OG1  . THR B 1 481 ? -37.475 40.392  64.189  1.000 92.048  0 481  THR B OG1  1 ? 2 
ATOM   16896 C  CG2  . THR B 1 481 ? -35.689 41.734  63.460  1.000 73.907  0 481  THR B CG2  1 ? 2 
ATOM   16897 H  H    . THR B 1 481 ? -37.106 39.731  61.979  1.000 94.240  0 481  THR B H    1 c 2 
ATOM   16898 H  HA   . THR B 1 481 ? -34.701 39.230  63.037  1.000 90.016  0 481  THR B HA   1 c 2 
ATOM   16899 H  HB   . THR B 1 481 ? -35.651 40.300  64.957  1.000 86.772  0 481  THR B HB   1 c 2 
ATOM   16900 H  HG1  . THR B 1 481 ? -37.833 40.406  63.548  0.000 30.000  0 481  THR B HG1  1 c 2 
ATOM   16901 H  HG21 . THR B 1 481 ? -35.828 42.433  64.120  1.000 78.077  0 481  THR B HG21 1 c 2 
ATOM   16902 H  HG22 . THR B 1 481 ? -36.246 41.907  62.682  1.000 78.476  0 481  THR B HG22 1 c 2 
ATOM   16903 H  HG23 . THR B 1 481 ? -34.755 41.722  63.192  1.000 77.568  0 481  THR B HG23 1 c 2 
ATOM   16904 N  N    . ILE B 1 482 ? -34.945 36.858  63.535  1.000 70.965  0 482  ILE B N    1 ? 2 
ATOM   16905 C  CA   . ILE B 1 482 ? -34.524 35.724  64.355  1.000 63.991  0 482  ILE B CA   1 ? 2 
ATOM   16906 C  C    . ILE B 1 482 ? -34.144 36.217  65.765  1.000 59.241  0 482  ILE B C    1 ? 2 
ATOM   16907 O  O    . ILE B 1 482 ? -33.947 37.425  65.950  1.000 50.792  0 482  ILE B O    1 ? 2 
ATOM   16908 C  CB   . ILE B 1 482 ? -33.314 35.088  63.626  1.000 70.220  0 482  ILE B CB   1 ? 2 
ATOM   16909 C  CG1  . ILE B 1 482 ? -33.754 34.337  62.355  1.000 77.146  0 482  ILE B CG1  1 ? 2 
ATOM   16910 C  CG2  . ILE B 1 482 ? -32.446 34.218  64.541  1.000 73.518  0 482  ILE B CG2  1 ? 2 
ATOM   16911 C  CD1  . ILE B 1 482 ? -32.828 33.215  61.887  1.000 81.294  0 482  ILE B CD1  1 ? 2 
ATOM   16912 H  H    . ILE B 1 482 ? -34.500 36.981  62.746  1.000 72.919  0 482  ILE B H    1 c 2 
ATOM   16913 H  HA   . ILE B 1 482 ? -35.251 35.075  64.415  1.000 66.103  0 482  ILE B HA   1 c 2 
ATOM   16914 H  HB   . ILE B 1 482 ? -32.747 35.827  63.328  1.000 70.343  0 482  ILE B HB   1 c 2 
ATOM   16915 H  HG12 . ILE B 1 482 ? -34.642 33.956  62.513  1.000 76.853  0 482  ILE B HG12 1 c 2 
ATOM   16916 H  HG13 . ILE B 1 482 ? -33.840 34.988  61.628  1.000 76.382  0 482  ILE B HG13 1 c 2 
ATOM   16917 H  HG21 . ILE B 1 482 ? -31.703 33.850  64.036  1.000 72.097  0 482  ILE B HG21 1 c 2 
ATOM   16918 H  HG22 . ILE B 1 482 ? -32.980 33.490  64.902  1.000 72.414  0 482  ILE B HG22 1 c 2 
ATOM   16919 H  HG23 . ILE B 1 482 ? -32.096 34.754  65.268  1.000 71.056  0 482  ILE B HG23 1 c 2 
ATOM   16920 H  HD11 . ILE B 1 482 ? -31.910 33.542  61.839  1.000 79.365  0 482  ILE B HD11 1 c 2 
ATOM   16921 H  HD12 . ILE B 1 482 ? -33.110 32.917  61.001  1.000 80.130  0 482  ILE B HD12 1 c 2 
ATOM   16922 H  HD13 . ILE B 1 482 ? -32.874 32.464  62.509  1.000 80.104  0 482  ILE B HD13 1 c 2 
ATOM   16923 N  N    . TRP B 1 483 ? -34.003 35.300  66.743  1.000 47.115  0 483  TRP B N    1 ? 2 
ATOM   16924 C  CA   . TRP B 1 483 ? -33.825 35.662  68.141  1.000 48.943  0 483  TRP B CA   1 ? 2 
ATOM   16925 C  C    . TRP B 1 483 ? -32.537 36.460  68.401  1.000 43.620  0 483  TRP B C    1 ? 2 
ATOM   16926 O  O    . TRP B 1 483 ? -32.546 37.318  69.266  1.000 45.570  0 483  TRP B O    1 ? 2 
ATOM   16927 C  CB   . TRP B 1 483 ? -33.895 34.444  69.075  1.000 48.328  0 483  TRP B CB   1 ? 2 
ATOM   16928 C  CG   . TRP B 1 483 ? -32.748 33.491  68.924  1.000 55.432  0 483  TRP B CG   1 ? 2 
ATOM   16929 C  CD1  . TRP B 1 483 ? -32.709 32.433  68.065  1.000 54.420  0 483  TRP B CD1  1 ? 2 
ATOM   16930 C  CD2  . TRP B 1 483 ? -31.484 33.490  69.626  1.000 49.908  0 483  TRP B CD2  1 ? 2 
ATOM   16931 N  NE1  . TRP B 1 483 ? -31.516 31.782  68.187  1.000 48.687  0 483  TRP B NE1  1 ? 2 
ATOM   16932 C  CE2  . TRP B 1 483 ? -30.733 32.414  69.107  1.000 51.794  0 483  TRP B CE2  1 ? 2 
ATOM   16933 C  CE3  . TRP B 1 483 ? -30.893 34.302  70.600  1.000 50.413  0 483  TRP B CE3  1 ? 2 
ATOM   16934 C  CZ2  . TRP B 1 483 ? -29.444 32.112  69.547  1.000 49.866  0 483  TRP B CZ2  1 ? 2 
ATOM   16935 C  CZ3  . TRP B 1 483 ? -29.621 33.995  71.040  1.000 44.854  0 483  TRP B CZ3  1 ? 2 
ATOM   16936 C  CH2  . TRP B 1 483 ? -28.919 32.903  70.540  1.000 48.514  0 483  TRP B CH2  1 ? 2 
ATOM   16937 H  H    . TRP B 1 483 ? -34.054 34.414  66.528  1.000 50.941  0 483  TRP B H    1 c 2 
ATOM   16938 H  HA   . TRP B 1 483 ? -34.587 36.253  68.382  1.000 47.679  0 483  TRP B HA   1 c 2 
ATOM   16939 H  HB2  . TRP B 1 483 ? -33.922 34.764  70.002  1.000 50.076  0 483  TRP B HB2  1 c 2 
ATOM   16940 H  HB3  . TRP B 1 483 ? -34.732 33.964  68.898  1.000 50.613  0 483  TRP B HB3  1 c 2 
ATOM   16941 H  HD1  . TRP B 1 483 ? -33.402 32.175  67.479  1.000 53.619  0 483  TRP B HD1  1 c 2 
ATOM   16942 H  HE1  . TRP B 1 483 ? -31.279 31.083  67.721  1.000 50.900  0 483  TRP B HE1  1 c 2 
ATOM   16943 H  HE3  . TRP B 1 483 ? -31.363 35.033  70.961  1.000 48.808  0 483  TRP B HE3  1 c 2 
ATOM   16944 H  HZ2  . TRP B 1 483 ? -28.973 31.370  69.208  1.000 50.054  0 483  TRP B HZ2  1 c 2 
ATOM   16945 H  HZ3  . TRP B 1 483 ? -29.222 34.531  71.705  1.000 46.695  0 483  TRP B HZ3  1 c 2 
ATOM   16946 H  HH2  . TRP B 1 483 ? -28.046 32.735  70.848  1.000 47.807  0 483  TRP B HH2  1 c 2 
ATOM   16947 N  N    . THR B 1 484 ? -31.443 36.183  67.685  1.000 37.545  0 484  THR B N    1 ? 2 
ATOM   16948 C  CA   . THR B 1 484 ? -30.184 36.910  67.806  1.000 37.921  0 484  THR B CA   1 ? 2 
ATOM   16949 C  C    . THR B 1 484 ? -30.331 38.406  67.488  1.000 40.442  0 484  THR B C    1 ? 2 
ATOM   16950 O  O    . THR B 1 484 ? -29.433 39.186  67.826  1.000 38.321  0 484  THR B O    1 ? 2 
ATOM   16951 C  CB   . THR B 1 484 ? -29.150 36.306  66.859  1.000 39.679  0 484  THR B CB   1 ? 2 
ATOM   16952 O  OG1  . THR B 1 484 ? -29.887 36.267  65.636  1.000 42.200  0 484  THR B OG1  1 ? 2 
ATOM   16953 C  CG2  . THR B 1 484 ? -28.714 34.908  67.260  1.000 39.392  0 484  THR B CG2  1 ? 2 
ATOM   16954 H  H    . THR B 1 484 ? -31.483 35.491  67.092  1.000 39.520  0 484  THR B H    1 c 2 
ATOM   16955 H  HA   . THR B 1 484 ? -29.859 36.813  68.728  1.000 38.512  0 484  THR B HA   1 c 2 
ATOM   16956 H  HB   . THR B 1 484 ? -28.370 36.904  66.765  1.000 39.352  0 484  THR B HB   1 c 2 
ATOM   16957 H  HG1  . THR B 1 484 ? -30.526 35.754  65.637  0.000 30.000  0 484  THR B HG1  1 c 2 
ATOM   16958 H  HG21 . THR B 1 484 ? -28.053 34.580  66.627  1.000 39.419  0 484  THR B HG21 1 c 2 
ATOM   16959 H  HG22 . THR B 1 484 ? -29.484 34.314  67.259  1.000 39.921  0 484  THR B HG22 1 c 2 
ATOM   16960 H  HG23 . THR B 1 484 ? -28.326 34.932  68.150  1.000 39.479  0 484  THR B HG23 1 c 2 
ATOM   16961 N  N    . MET B 1 485 ? -31.454 38.798  66.868  1.000 35.858  0 485  MET B N    1 ? 2 
ATOM   16962 C  CA   . MET B 1 485 ? -31.683 40.177  66.461  1.000 37.940  0 485  MET B CA   1 ? 2 
ATOM   16963 C  C    . MET B 1 485 ? -32.607 40.923  67.422  1.000 34.042  0 485  MET B C    1 ? 2 
ATOM   16964 O  O    . MET B 1 485 ? -32.900 42.097  67.220  1.000 35.477  0 485  MET B O    1 ? 2 
ATOM   16965 C  CB   . MET B 1 485 ? -32.264 40.144  65.049  1.000 40.846  0 485  MET B CB   1 ? 2 
ATOM   16966 C  CG   . MET B 1 485 ? -31.408 39.285  64.098  1.000 46.237  0 485  MET B CG   1 ? 2 
ATOM   16967 S  SD   . MET B 1 485 ? -31.936 39.503  62.400  1.000 64.631  0 485  MET B SD   1 ? 2 
ATOM   16968 C  CE   . MET B 1 485 ? -30.650 38.608  61.495  1.000 62.725  0 485  MET B CE   1 ? 2 
ATOM   16969 H  H    . MET B 1 485 ? -32.094 38.178  66.669  1.000 37.809  0 485  MET B H    1 c 2 
ATOM   16970 H  HA   . MET B 1 485 ? -30.811 40.646  66.441  1.000 36.861  0 485  MET B HA   1 c 2 
ATOM   16971 H  HB2  . MET B 1 485 ? -33.174 39.782  65.086  1.000 41.790  0 485  MET B HB2  1 c 2 
ATOM   16972 H  HB3  . MET B 1 485 ? -32.314 41.061  64.703  1.000 41.342  0 485  MET B HB3  1 c 2 
ATOM   16973 H  HG2  . MET B 1 485 ? -30.468 39.542  64.177  1.000 47.323  0 485  MET B HG2  1 c 2 
ATOM   16974 H  HG3  . MET B 1 485 ? -31.490 38.341  64.339  1.000 47.733  0 485  MET B HG3  1 c 2 
ATOM   16975 H  HE1  . MET B 1 485 ? -30.737 38.791  60.540  1.000 63.116  0 485  MET B HE1  1 c 2 
ATOM   16976 H  HE2  . MET B 1 485 ? -29.775 38.901  61.807  1.000 62.638  0 485  MET B HE2  1 c 2 
ATOM   16977 H  HE3  . MET B 1 485 ? -30.750 37.651  61.653  1.000 63.199  0 485  MET B HE3  1 c 2 
ATOM   16978 N  N    . GLN B 1 486 ? -33.168 40.218  68.377  1.000 31.645  0 486  GLN B N    1 ? 2 
ATOM   16979 C  CA   . GLN B 1 486 ? -34.181 40.756  69.275  1.000 37.594  0 486  GLN B CA   1 ? 2 
ATOM   16980 C  C    . GLN B 1 486 ? -33.544 41.346  70.549  1.000 35.150  0 486  GLN B C    1 ? 2 
ATOM   16981 O  O    . GLN B 1 486 ? -32.535 40.863  71.080  1.000 32.901  0 486  GLN B O    1 ? 2 
ATOM   16982 C  CB   . GLN B 1 486 ? -35.131 39.704  69.840  1.000 39.016  0 486  GLN B CB   1 ? 2 
ATOM   16983 C  CG   . GLN B 1 486 ? -36.096 39.106  68.821  1.000 45.784  0 486  GLN B CG   1 ? 2 
ATOM   16984 C  CD   . GLN B 1 486 ? -36.765 37.838  69.319  1.000 52.982  0 486  GLN B CD   1 ? 2 
ATOM   16985 O  OE1  . GLN B 1 486 ? -36.528 37.298  70.411  1.000 67.701  0 486  GLN B OE1  1 ? 2 
ATOM   16986 N  NE2  . GLN B 1 486 ? -37.672 37.350  68.506  1.000 62.477  0 486  GLN B NE2  1 ? 2 
ATOM   16987 H  H    . GLN B 1 486 ? -32.911 39.349  68.493  1.000 33.612  0 486  GLN B H    1 c 2 
ATOM   16988 H  HA   . GLN B 1 486 ? -34.695 41.458  68.801  1.000 36.286  0 486  GLN B HA   1 c 2 
ATOM   16989 H  HB2  . GLN B 1 486 ? -34.595 38.981  70.228  1.000 40.112  0 486  GLN B HB2  1 c 2 
ATOM   16990 H  HB3  . GLN B 1 486 ? -35.650 40.109  70.564  1.000 40.212  0 486  GLN B HB3  1 c 2 
ATOM   16991 H  HG2  . GLN B 1 486 ? -36.790 39.766  68.607  1.000 45.846  0 486  GLN B HG2  1 c 2 
ATOM   16992 H  HG3  . GLN B 1 486 ? -35.610 38.903  67.994  1.000 45.441  0 486  GLN B HG3  1 c 2 
ATOM   16993 H  HE21 . GLN B 1 486 ? -37.855 37.764  67.743  1.000 59.465  0 486  GLN B HE21 1 c 2 
ATOM   16994 H  HE22 . GLN B 1 486 ? -38.102 36.604  68.720  1.000 59.945  0 486  GLN B HE22 1 c 2 
ATOM   16995 N  N    . SER B 1 487 ? -34.145 42.435  71.013  1.000 34.672  0 487  SER B N    1 ? 2 
ATOM   16996 C  CA   . SER B 1 487 ? -33.600 43.135  72.173  1.000 32.141  0 487  SER B CA   1 ? 2 
ATOM   16997 C  C    . SER B 1 487 ? -33.787 42.213  73.372  1.000 35.788  0 487  SER B C    1 ? 2 
ATOM   16998 O  O    . SER B 1 487 ? -33.004 42.223  74.319  1.000 39.912  0 487  SER B O    1 ? 2 
ATOM   16999 C  CB   . SER B 1 487 ? -34.271 44.459  72.321  1.000 32.180  0 487  SER B CB   1 ? 2 
ATOM   17000 O  OG   . SER B 1 487 ? -35.549 44.401  72.953  1.000 31.444  0 487  SER B OG   1 ? 2 
ATOM   17001 H  H    . SER B 1 487 ? -34.906 42.749  70.614  1.000 34.585  0 487  SER B H    1 c 2 
ATOM   17002 H  HA   . SER B 1 487 ? -32.631 43.279  72.033  1.000 32.805  0 487  SER B HA   1 c 2 
ATOM   17003 H  HB2  . SER B 1 487 ? -33.690 45.049  72.837  1.000 31.664  0 487  SER B HB2  1 c 2 
ATOM   17004 H  HB3  . SER B 1 487 ? -34.377 44.856  71.437  1.000 32.040  0 487  SER B HB3  1 c 2 
ATOM   17005 H  HG   . SER B 1 487 ? -35.893 45.164  73.030  0.000 30.000  0 487  SER B HG   1 c 2 
ATOM   17006 N  N    . ASN B 1 488 ? -34.779 41.316  73.264  1.000 35.994  0 488  ASN B N    1 ? 2 
ATOM   17007 C  CA   . ASN B 1 488 ? -35.011 40.256  74.245  1.000 39.438  0 488  ASN B CA   1 ? 2 
ATOM   17008 C  C    . ASN B 1 488 ? -33.737 39.453  74.563  1.000 34.937  0 488  ASN B C    1 ? 2 
ATOM   17009 O  O    . ASN B 1 488 ? -33.591 38.916  75.666  1.000 33.307  0 488  ASN B O    1 ? 2 
ATOM   17010 C  CB   . ASN B 1 488 ? -36.052 39.235  73.767  1.000 41.579  0 488  ASN B CB   1 ? 2 
ATOM   17011 C  CG   . ASN B 1 488 ? -37.368 39.811  73.281  1.000 39.295  0 488  ASN B CG   1 ? 2 
ATOM   17012 O  OD1  . ASN B 1 488 ? -37.395 40.602  72.320  1.000 38.001  0 488  ASN B OD1  1 ? 2 
ATOM   17013 N  ND2  . ASN B 1 488 ? -38.454 39.372  73.898  1.000 43.116  0 488  ASN B ND2  1 ? 2 
ATOM   17014 H  H    . ASN B 1 488 ? -35.355 41.383  72.558  1.000 36.989  0 488  ASN B H    1 c 2 
ATOM   17015 H  HA   . ASN B 1 488 ? -35.348 40.665  75.074  1.000 38.310  0 488  ASN B HA   1 c 2 
ATOM   17016 H  HB2  . ASN B 1 488 ? -35.660 38.712  73.039  1.000 40.484  0 488  ASN B HB2  1 c 2 
ATOM   17017 H  HB3  . ASN B 1 488 ? -36.236 38.617  74.501  1.000 40.781  0 488  ASN B HB3  1 c 2 
ATOM   17018 H  HD21 . ASN B 1 488 ? -38.389 38.805  74.578  1.000 42.155  0 488  ASN B HD21 1 c 2 
ATOM   17019 H  HD22 . ASN B 1 488 ? -39.253 39.648  73.629  1.000 42.418  0 488  ASN B HD22 1 c 2 
ATOM   17020 N  N    . TYR B 1 489 ? -32.824 39.357  73.613  1.000 32.177  0 489  TYR B N    1 ? 2 
ATOM   17021 C  CA   . TYR B 1 489 ? -31.602 38.555  73.732  1.000 33.412  0 489  TYR B CA   1 ? 2 
ATOM   17022 C  C    . TYR B 1 489 ? -30.353 39.424  73.616  1.000 31.823  0 489  TYR B C    1 ? 2 
ATOM   17023 O  O    . TYR B 1 489 ? -29.272 38.962  73.231  1.000 28.064  0 489  TYR B O    1 ? 2 
ATOM   17024 C  CB   . TYR B 1 489 ? -31.636 37.461  72.643  1.000 35.261  0 489  TYR B CB   1 ? 2 
ATOM   17025 C  CG   . TYR B 1 489 ? -32.673 36.411  72.994  1.000 37.240  0 489  TYR B CG   1 ? 2 
ATOM   17026 C  CD1  . TYR B 1 489 ? -32.391 35.428  73.932  1.000 35.125  0 489  TYR B CD1  1 ? 2 
ATOM   17027 C  CD2  . TYR B 1 489 ? -33.944 36.439  72.424  1.000 39.626  0 489  TYR B CD2  1 ? 2 
ATOM   17028 C  CE1  . TYR B 1 489 ? -33.373 34.554  74.368  1.000 37.284  0 489  TYR B CE1  1 ? 2 
ATOM   17029 C  CE2  . TYR B 1 489 ? -34.929 35.549  72.825  1.000 42.755  0 489  TYR B CE2  1 ? 2 
ATOM   17030 C  CZ   . TYR B 1 489 ? -34.632 34.595  73.791  1.000 39.937  0 489  TYR B CZ   1 ? 2 
ATOM   17031 O  OH   . TYR B 1 489 ? -35.564 33.684  74.159  1.000 43.235  0 489  TYR B OH   1 ? 2 
ATOM   17032 H  H    . TYR B 1 489 ? -32.967 39.797  72.826  1.000 33.108  0 489  TYR B H    1 c 2 
ATOM   17033 H  HA   . TYR B 1 489 ? -31.596 38.113  74.622  1.000 33.350  0 489  TYR B HA   1 c 2 
ATOM   17034 H  HB2  . TYR B 1 489 ? -31.862 37.872  71.779  1.000 35.179  0 489  TYR B HB2  1 c 2 
ATOM   17035 H  HB3  . TYR B 1 489 ? -30.751 37.038  72.579  1.000 34.967  0 489  TYR B HB3  1 c 2 
ATOM   17036 H  HD1  . TYR B 1 489 ? -31.550 35.426  74.360  1.000 35.831  0 489  TYR B HD1  1 c 2 
ATOM   17037 H  HD2  . TYR B 1 489 ? -34.156 37.112  71.797  1.000 39.559  0 489  TYR B HD2  1 c 2 
ATOM   17038 H  HE1  . TYR B 1 489 ? -33.165 33.887  74.998  1.000 37.770  0 489  TYR B HE1  1 c 2 
ATOM   17039 H  HE2  . TYR B 1 489 ? -35.784 35.574  72.430  1.000 41.712  0 489  TYR B HE2  1 c 2 
ATOM   17040 H  HH   . TYR B 1 489 ? -36.042 33.949  74.798  0.000 30.000  0 489  TYR B HH   1 c 2 
ATOM   17041 N  N    . HIS B 1 490 ? -30.516 40.717  74.005  1.000 32.557  0 490  HIS B N    1 ? 2 
ATOM   17042 C  CA   . HIS B 1 490 ? -29.433 41.627  74.247  1.000 30.119  0 490  HIS B CA   1 ? 2 
ATOM   17043 C  C    . HIS B 1 490 ? -29.529 42.084  75.703  1.000 31.544  0 490  HIS B C    1 ? 2 
ATOM   17044 O  O    . HIS B 1 490 ? -30.454 41.702  76.457  1.000 30.399  0 490  HIS B O    1 ? 2 
ATOM   17045 C  CB   . HIS B 1 490 ? -29.460 42.783  73.228  1.000 33.366  0 490  HIS B CB   1 ? 2 
ATOM   17046 C  CG   . HIS B 1 490 ? -29.123 42.378  71.839  1.000 30.020  0 490  HIS B CG   1 ? 2 
ATOM   17047 N  ND1  . HIS B 1 490 ? -30.074 41.715  71.072  1.000 29.043  0 490  HIS B ND1  1 ? 2 
ATOM   17048 C  CD2  . HIS B 1 490 ? -28.016 42.482  71.083  1.000 28.014  0 490  HIS B CD2  1 ? 2 
ATOM   17049 C  CE1  . HIS B 1 490 ? -29.541 41.465  69.898  1.000 30.609  0 490  HIS B CE1  1 ? 2 
ATOM   17050 N  NE2  . HIS B 1 490 ? -28.284 41.849  69.846  1.000 28.414  0 490  HIS B NE2  1 ? 2 
ATOM   17051 H  H    . HIS B 1 490 ? -31.366 41.029  74.124  1.000 32.076  0 490  HIS B H    1 c 2 
ATOM   17052 H  HA   . HIS B 1 490 ? -28.586 41.133  74.138  1.000 31.252  0 490  HIS B HA   1 c 2 
ATOM   17053 H  HB2  . HIS B 1 490 ? -30.356 43.183  73.233  1.000 31.960  0 490  HIS B HB2  1 c 2 
ATOM   17054 H  HB3  . HIS B 1 490 ? -28.826 43.474  73.518  1.000 31.559  0 490  HIS B HB3  1 c 2 
ATOM   17055 H  HD1  . HIS B 1 490 ? -30.909 41.497  71.334  0.000 30.000  0 490  HIS B HD1  1 c 2 
ATOM   17056 H  HD2  . HIS B 1 490 ? -27.196 42.856  71.340  1.000 28.320  0 490  HIS B HD2  1 c 2 
ATOM   17057 H  HE1  . HIS B 1 490 ? -29.999 41.018  69.210  1.000 29.985  0 490  HIS B HE1  1 c 2 
ATOM   17058 H  HE2  . HIS B 1 490 ? -27.797 41.831  69.165  0.000 30.000  0 490  HIS B HE2  1 c 2 
ATOM   17059 N  N    . ASN B 1 491 ? -28.503 42.842  76.118  1.000 29.986  0 491  ASN B N    1 ? 2 
ATOM   17060 C  CA   . ASN B 1 491 ? -28.309 43.197  77.524  1.000 30.159  0 491  ASN B CA   1 ? 2 
ATOM   17061 C  C    . ASN B 1 491 ? -29.081 44.474  77.847  1.000 30.587  0 491  ASN B C    1 ? 2 
ATOM   17062 O  O    . ASN B 1 491 ? -28.476 45.551  77.993  1.000 27.763  0 491  ASN B O    1 ? 2 
ATOM   17063 C  CB   . ASN B 1 491 ? -26.809 43.241  77.837  1.000 27.337  0 491  ASN B CB   1 ? 2 
ATOM   17064 C  CG   . ASN B 1 491 ? -26.153 41.910  77.500  1.000 27.718  0 491  ASN B CG   1 ? 2 
ATOM   17065 O  OD1  . ASN B 1 491 ? -26.590 40.903  78.049  1.000 28.933  0 491  ASN B OD1  1 ? 2 
ATOM   17066 N  ND2  . ASN B 1 491 ? -25.079 41.884  76.717  1.000 24.822  0 491  ASN B ND2  1 ? 2 
ATOM   17067 H  H    . ASN B 1 491 ? -27.896 43.145  75.505  1.000 30.169  0 491  ASN B H    1 c 2 
ATOM   17068 H  HA   . ASN B 1 491 ? -28.690 42.474  78.068  1.000 29.828  0 491  ASN B HA   1 c 2 
ATOM   17069 H  HB2  . ASN B 1 491 ? -26.388 43.954  77.317  1.000 27.810  0 491  ASN B HB2  1 c 2 
ATOM   17070 H  HB3  . ASN B 1 491 ? -26.680 43.436  78.787  1.000 27.955  0 491  ASN B HB3  1 c 2 
ATOM   17071 H  HD21 . ASN B 1 491 ? -24.703 42.642  76.453  1.000 25.519  0 491  ASN B HD21 1 c 2 
ATOM   17072 H  HD22 . ASN B 1 491 ? -24.740 41.106  76.459  1.000 25.714  0 491  ASN B HD22 1 c 2 
ATOM   17073 N  N    . LEU B 1 492 ? -30.401 44.316  77.976  1.000 28.795  0 492  LEU B N    1 ? 2 
ATOM   17074 C  CA   . LEU B 1 492 ? -31.342 45.406  77.939  1.000 27.993  0 492  LEU B CA   1 ? 2 
ATOM   17075 C  C    . LEU B 1 492 ? -32.609 45.076  78.706  1.000 29.728  0 492  LEU B C    1 ? 2 
ATOM   17076 O  O    . LEU B 1 492 ? -32.896 43.911  78.938  1.000 30.485  0 492  LEU B O    1 ? 2 
ATOM   17077 C  CB   . LEU B 1 492 ? -31.666 45.694  76.485  1.000 29.020  0 492  LEU B CB   1 ? 2 
ATOM   17078 C  CG   . LEU B 1 492 ? -30.596 46.441  75.696  1.000 29.474  0 492  LEU B CG   1 ? 2 
ATOM   17079 C  CD1  . LEU B 1 492 ? -30.899 46.343  74.235  1.000 30.194  0 492  LEU B CD1  1 ? 2 
ATOM   17080 C  CD2  . LEU B 1 492 ? -30.566 47.912  76.113  1.000 28.547  0 492  LEU B CD2  1 ? 2 
ATOM   17081 H  H    . LEU B 1 492 ? -30.727 43.471  78.095  1.000 29.225  0 492  LEU B H    1 c 2 
ATOM   17082 H  HA   . LEU B 1 492 ? -30.918 46.202  78.346  1.000 28.466  0 492  LEU B HA   1 c 2 
ATOM   17083 H  HB2  . LEU B 1 492 ? -31.841 44.835  76.035  1.000 29.087  0 492  LEU B HB2  1 c 2 
ATOM   17084 H  HB3  . LEU B 1 492 ? -32.499 46.219  76.452  1.000 29.211  0 492  LEU B HB3  1 c 2 
ATOM   17085 H  HG   . LEU B 1 492 ? -29.713 46.030  75.872  1.000 29.075  0 492  LEU B HG   1 c 2 
ATOM   17086 H  HD11 . LEU B 1 492 ? -30.865 45.413  73.957  1.000 30.017  0 492  LEU B HD11 1 c 2 
ATOM   17087 H  HD12 . LEU B 1 492 ? -30.242 46.854  73.732  1.000 29.864  0 492  LEU B HD12 1 c 2 
ATOM   17088 H  HD13 . LEU B 1 492 ? -31.786 46.700  74.062  1.000 30.266  0 492  LEU B HD13 1 c 2 
ATOM   17089 H  HD21 . LEU B 1 492 ? -30.270 47.983  77.035  1.000 28.706  0 492  LEU B HD21 1 c 2 
ATOM   17090 H  HD22 . LEU B 1 492 ? -31.456 48.292  76.028  1.000 29.052  0 492  LEU B HD22 1 c 2 
ATOM   17091 H  HD23 . LEU B 1 492 ? -29.952 48.397  75.539  1.000 28.721  0 492  LEU B HD23 1 c 2 
ATOM   17092 N  N    . PRO B 1 493 ? -33.427 46.098  79.084  1.000 30.690  0 493  PRO B N    1 ? 2 
ATOM   17093 C  CA   . PRO B 1 493 ? -34.744 45.890  79.666  1.000 30.987  0 493  PRO B CA   1 ? 2 
ATOM   17094 C  C    . PRO B 1 493 ? -35.874 45.640  78.655  1.000 32.362  0 493  PRO B C    1 ? 2 
ATOM   17095 O  O    . PRO B 1 493 ? -35.757 46.006  77.502  1.000 30.338  0 493  PRO B O    1 ? 2 
ATOM   17096 C  CB   . PRO B 1 493 ? -34.932 47.185  80.385  1.000 31.367  0 493  PRO B CB   1 ? 2 
ATOM   17097 C  CG   . PRO B 1 493 ? -34.336 48.203  79.445  1.000 31.684  0 493  PRO B CG   1 ? 2 
ATOM   17098 C  CD   . PRO B 1 493 ? -33.054 47.543  79.054  1.000 32.010  0 493  PRO B CD   1 ? 2 
ATOM   17099 H  HA   . PRO B 1 493 ? -34.700 45.150  80.319  1.000 31.282  0 493  PRO B HA   1 c 2 
ATOM   17100 H  HB2  . PRO B 1 493 ? -35.889 47.368  80.543  1.000 31.711  0 493  PRO B HB2  1 c 2 
ATOM   17101 H  HB3  . PRO B 1 493 ? -34.458 47.182  81.249  1.000 31.193  0 493  PRO B HB3  1 c 2 
ATOM   17102 H  HG2  . PRO B 1 493 ? -34.911 48.352  78.666  1.000 31.957  0 493  PRO B HG2  1 c 2 
ATOM   17103 H  HG3  . PRO B 1 493 ? -34.172 49.056  79.898  1.000 31.650  0 493  PRO B HG3  1 c 2 
ATOM   17104 H  HD2  . PRO B 1 493 ? -32.771 47.822  78.155  1.000 31.423  0 493  PRO B HD2  1 c 2 
ATOM   17105 H  HD3  . PRO B 1 493 ? -32.340 47.742  79.700  1.000 31.268  0 493  PRO B HD3  1 c 2 
ATOM   17106 N  N    . MET B 1 494 ? -36.948 44.998  79.140  1.000 34.248  0 494  MET B N    1 ? 2 
ATOM   17107 C  CA   . MET B 1 494 ? -38.242 44.935  78.473  1.000 34.759  0 494  MET B CA   1 ? 2 
ATOM   17108 C  C    . MET B 1 494 ? -39.142 45.855  79.272  1.000 32.532  0 494  MET B C    1 ? 2 
ATOM   17109 O  O    . MET B 1 494 ? -39.544 45.561  80.412  1.000 35.149  0 494  MET B O    1 ? 2 
ATOM   17110 C  CB   . MET B 1 494 ? -38.778 43.488  78.400  1.000 35.883  0 494  MET B CB   1 ? 2 
ATOM   17111 C  CG   . MET B 1 494 ? -37.846 42.580  77.697  1.000 36.594  0 494  MET B CG   1 ? 2 
ATOM   17112 S  SD   . MET B 1 494 ? -38.225 40.804  77.825  1.000 40.508  0 494  MET B SD   1 ? 2 
ATOM   17113 C  CE   . MET B 1 494 ? -39.863 40.656  77.097  1.000 40.978  0 494  MET B CE   1 ? 2 
ATOM   17114 H  H    . MET B 1 494 ? -36.863 44.570  79.943  1.000 33.819  0 494  MET B H    1 c 2 
ATOM   17115 H  HA   . MET B 1 494 ? -38.142 45.294  77.557  1.000 34.363  0 494  MET B HA   1 c 2 
ATOM   17116 H  HB2  . MET B 1 494 ? -38.928 43.157  79.311  1.000 36.012  0 494  MET B HB2  1 c 2 
ATOM   17117 H  HB3  . MET B 1 494 ? -39.640 43.491  77.933  1.000 36.407  0 494  MET B HB3  1 c 2 
ATOM   17118 H  HG2  . MET B 1 494 ? -37.831 42.820  76.749  1.000 36.930  0 494  MET B HG2  1 c 2 
ATOM   17119 H  HG3  . MET B 1 494 ? -36.944 42.722  78.046  1.000 36.497  0 494  MET B HG3  1 c 2 
ATOM   17120 H  HE1  . MET B 1 494 ? -40.158 39.728  77.149  1.000 41.421  0 494  MET B HE1  1 c 2 
ATOM   17121 H  HE2  . MET B 1 494 ? -40.487 41.224  77.585  1.000 41.256  0 494  MET B HE2  1 c 2 
ATOM   17122 H  HE3  . MET B 1 494 ? -39.830 40.935  76.163  1.000 41.023  0 494  MET B HE3  1 c 2 
ATOM   17123 N  N    . ILE B 1 495 ? -39.302 47.062  78.727  1.000 34.308  0 495  ILE B N    1 ? 2 
ATOM   17124 C  CA   . ILE B 1 495 ? -39.973 48.087  79.480  1.000 33.660  0 495  ILE B CA   1 ? 2 
ATOM   17125 C  C    . ILE B 1 495 ? -41.486 47.805  79.484  1.000 36.760  0 495  ILE B C    1 ? 2 
ATOM   17126 O  O    . ILE B 1 495 ? -42.079 47.622  78.445  1.000 37.709  0 495  ILE B O    1 ? 2 
ATOM   17127 C  CB   . ILE B 1 495 ? -39.589 49.454  78.897  1.000 34.733  0 495  ILE B CB   1 ? 2 
ATOM   17128 C  CG1  . ILE B 1 495 ? -38.057 49.638  78.813  1.000 34.671  0 495  ILE B CG1  1 ? 2 
ATOM   17129 C  CG2  . ILE B 1 495 ? -40.236 50.576  79.681  1.000 36.927  0 495  ILE B CG2  1 ? 2 
ATOM   17130 C  CD1  . ILE B 1 495 ? -37.664 50.904  78.064  1.000 34.022  0 495  ILE B CD1  1 ? 2 
ATOM   17131 H  H    . ILE B 1 495 ? -39.017 47.235  77.876  1.000 33.647  0 495  ILE B H    1 c 2 
ATOM   17132 H  HA   . ILE B 1 495 ? -39.650 48.051  80.401  1.000 34.242  0 495  ILE B HA   1 c 2 
ATOM   17133 H  HB   . ILE B 1 495 ? -39.938 49.492  77.984  1.000 35.228  0 495  ILE B HB   1 c 2 
ATOM   17134 H  HG12 . ILE B 1 495 ? -37.690 49.675  79.719  1.000 34.128  0 495  ILE B HG12 1 c 2 
ATOM   17135 H  HG13 . ILE B 1 495 ? -37.663 48.867  78.358  1.000 34.220  0 495  ILE B HG13 1 c 2 
ATOM   17136 H  HG21 . ILE B 1 495 ? -39.957 51.433  79.319  1.000 36.308  0 495  ILE B HG21 1 c 2 
ATOM   17137 H  HG22 . ILE B 1 495 ? -39.968 50.519  80.613  1.000 36.095  0 495  ILE B HG22 1 c 2 
ATOM   17138 H  HG23 . ILE B 1 495 ? -41.203 50.503  79.620  1.000 36.834  0 495  ILE B HG23 1 c 2 
ATOM   17139 H  HD11 . ILE B 1 495 ? -38.203 50.985  77.254  1.000 34.541  0 495  ILE B HD11 1 c 2 
ATOM   17140 H  HD12 . ILE B 1 495 ? -36.720 50.855  77.820  1.000 33.836  0 495  ILE B HD12 1 c 2 
ATOM   17141 H  HD13 . ILE B 1 495 ? -37.811 51.684  78.631  1.000 34.284  0 495  ILE B HD13 1 c 2 
ATOM   17142 N  N    . ASN B 1 496 ? -42.125 47.812  80.665  1.000 38.259  0 496  ASN B N    1 ? 2 
ATOM   17143 C  CA   . ASN B 1 496 ? -43.497 47.352  80.838  1.000 39.748  0 496  ASN B CA   1 ? 2 
ATOM   17144 C  C    . ASN B 1 496 ? -43.631 45.966  80.201  1.000 40.584  0 496  ASN B C    1 ? 2 
ATOM   17145 O  O    . ASN B 1 496 ? -44.701 45.653  79.716  1.000 40.699  0 496  ASN B O    1 ? 2 
ATOM   17146 C  CB   . ASN B 1 496 ? -44.556 48.317  80.281  1.000 38.867  0 496  ASN B CB   1 ? 2 
ATOM   17147 C  CG   . ASN B 1 496 ? -45.073 49.290  81.305  1.000 40.725  0 496  ASN B CG   1 ? 2 
ATOM   17148 O  OD1  . ASN B 1 496 ? -45.497 48.882  82.394  1.000 39.990  0 496  ASN B OD1  1 ? 2 
ATOM   17149 N  ND2  . ASN B 1 496 ? -45.081 50.575  80.978  1.000 41.273  0 496  ASN B ND2  1 ? 2 
ATOM   17150 H  H    . ASN B 1 496 ? -41.679 48.124  81.400  1.000 37.743  0 496  ASN B H    1 c 2 
ATOM   17151 H  HA   . ASN B 1 496 ? -43.660 47.261  81.800  1.000 39.459  0 496  ASN B HA   1 c 2 
ATOM   17152 H  HB2  . ASN B 1 496 ? -44.169 48.817  79.536  1.000 39.429  0 496  ASN B HB2  1 c 2 
ATOM   17153 H  HB3  . ASN B 1 496 ? -45.310 47.802  79.933  1.000 40.137  0 496  ASN B HB3  1 c 2 
ATOM   17154 H  HD21 . ASN B 1 496 ? -44.920 50.826  80.142  1.000 41.113  0 496  ASN B HD21 1 c 2 
ATOM   17155 H  HD22 . ASN B 1 496 ? -45.253 51.186  81.597  1.000 41.183  0 496  ASN B HD22 1 c 2 
ATOM   17156 N  N    . GLY B 1 497 ? -42.539 45.184  80.150  1.000 41.923  0 497  GLY B N    1 ? 2 
ATOM   17157 C  CA   . GLY B 1 497 ? -42.541 43.859  79.554  1.000 44.020  0 497  GLY B CA   1 ? 2 
ATOM   17158 C  C    . GLY B 1 497 ? -42.447 43.879  78.027  1.000 43.139  0 497  GLY B C    1 ? 2 
ATOM   17159 O  O    . GLY B 1 497 ? -42.553 42.853  77.388  1.000 38.916  0 497  GLY B O    1 ? 2 
ATOM   17160 H  H    . GLY B 1 497 ? -41.764 45.481  80.532  1.000 41.263  0 497  GLY B H    1 c 2 
ATOM   17161 H  HA2  . GLY B 1 497 ? -41.781 43.348  79.918  1.000 42.974  0 497  GLY B HA2  1 c 2 
ATOM   17162 H  HA3  . GLY B 1 497 ? -43.368 43.393  79.821  1.000 43.856  0 497  GLY B HA3  1 c 2 
ATOM   17163 N  N    . ILE B 1 498 ? -42.161 45.025  77.424  1.000 41.468  0 498  ILE B N    1 ? 2 
ATOM   17164 C  CA   . ILE B 1 498 ? -42.178 45.126  75.977  1.000 39.874  0 498  ILE B CA   1 ? 2 
ATOM   17165 C  C    . ILE B 1 498 ? -40.770 45.353  75.448  1.000 45.400  0 498  ILE B C    1 ? 2 
ATOM   17166 O  O    . ILE B 1 498 ? -39.975 46.130  76.042  1.000 38.907  0 498  ILE B O    1 ? 2 
ATOM   17167 C  CB   . ILE B 1 498 ? -43.127 46.262  75.571  1.000 47.229  0 498  ILE B CB   1 ? 2 
ATOM   17168 C  CG1  . ILE B 1 498 ? -44.548 45.926  75.965  1.000 50.002  0 498  ILE B CG1  1 ? 2 
ATOM   17169 C  CG2  . ILE B 1 498 ? -43.018 46.594  74.084  1.000 45.441  0 498  ILE B CG2  1 ? 2 
ATOM   17170 C  CD1  . ILE B 1 498 ? -45.374 47.177  76.120  1.000 54.259  0 498  ILE B CD1  1 ? 2 
ATOM   17171 H  H    . ILE B 1 498 ? -41.938 45.761  77.917  1.000 41.155  0 498  ILE B H    1 c 2 
ATOM   17172 H  HA   . ILE B 1 498 ? -42.525 44.293  75.611  1.000 42.699  0 498  ILE B HA   1 c 2 
ATOM   17173 H  HB   . ILE B 1 498 ? -42.863 47.059  76.071  1.000 45.571  0 498  ILE B HB   1 c 2 
ATOM   17174 H  HG12 . ILE B 1 498 ? -44.949 45.355  75.277  1.000 50.702  0 498  ILE B HG12 1 c 2 
ATOM   17175 H  HG13 . ILE B 1 498 ? -44.546 45.434  76.811  1.000 50.183  0 498  ILE B HG13 1 c 2 
ATOM   17176 H  HG21 . ILE B 1 498 ? -43.695 47.248  73.845  1.000 46.488  0 498  ILE B HG21 1 c 2 
ATOM   17177 H  HG22 . ILE B 1 498 ? -43.153 45.788  73.559  1.000 46.121  0 498  ILE B HG22 1 c 2 
ATOM   17178 H  HG23 . ILE B 1 498 ? -42.139 46.960  73.893  1.000 45.466  0 498  ILE B HG23 1 c 2 
ATOM   17179 H  HD11 . ILE B 1 498 ? -45.275 47.521  77.028  1.000 52.718  0 498  ILE B HD11 1 c 2 
ATOM   17180 H  HD12 . ILE B 1 498 ? -46.314 46.971  75.952  1.000 53.650  0 498  ILE B HD12 1 c 2 
ATOM   17181 H  HD13 . ILE B 1 498 ? -45.072 47.851  75.484  1.000 52.554  0 498  ILE B HD13 1 c 2 
ATOM   17182 N  N    . PRO B 1 499 ? -40.435 44.669  74.328  1.000 38.676  0 499  PRO B N    1 ? 2 
ATOM   17183 C  CA   . PRO B 1 499 ? -39.123 44.778  73.709  1.000 40.715  0 499  PRO B CA   1 ? 2 
ATOM   17184 C  C    . PRO B 1 499 ? -38.988 45.990  72.818  1.000 38.878  0 499  PRO B C    1 ? 2 
ATOM   17185 O  O    . PRO B 1 499 ? -39.944 46.724  72.610  1.000 42.454  0 499  PRO B O    1 ? 2 
ATOM   17186 C  CB   . PRO B 1 499 ? -38.961 43.499  72.870  1.000 42.673  0 499  PRO B CB   1 ? 2 
ATOM   17187 C  CG   . PRO B 1 499 ? -40.384 43.085  72.549  1.000 39.861  0 499  PRO B CG   1 ? 2 
ATOM   17188 C  CD   . PRO B 1 499 ? -41.253 43.600  73.698  1.000 41.520  0 499  PRO B CD   1 ? 2 
ATOM   17189 H  HA   . PRO B 1 499 ? -38.430 44.801  74.415  1.000 39.774  0 499  PRO B HA   1 c 2 
ATOM   17190 H  HB2  . PRO B 1 499 ? -38.452 43.675  72.044  1.000 41.122  0 499  PRO B HB2  1 c 2 
ATOM   17191 H  HB3  . PRO B 1 499 ? -38.500 42.797  73.386  1.000 41.164  0 499  PRO B HB3  1 c 2 
ATOM   17192 H  HG2  . PRO B 1 499 ? -40.673 43.479  71.699  1.000 41.134  0 499  PRO B HG2  1 c 2 
ATOM   17193 H  HG3  . PRO B 1 499 ? -40.451 42.110  72.479  1.000 41.085  0 499  PRO B HG3  1 c 2 
ATOM   17194 H  HD2  . PRO B 1 499 ? -42.102 43.956  73.359  1.000 41.244  0 499  PRO B HD2  1 c 2 
ATOM   17195 H  HD3  . PRO B 1 499 ? -41.443 42.879  74.338  1.000 40.849  0 499  PRO B HD3  1 c 2 
ATOM   17196 N  N    . GLN B 1 500 ? -37.792 46.130  72.253  1.000 38.126  0 500  GLN B N    1 ? 2 
ATOM   17197 C  CA   . GLN B 1 500 ? -37.573 47.197  71.291  1.000 37.802  0 500  GLN B CA   1 ? 2 
ATOM   17198 C  C    . GLN B 1 500 ? -38.277 46.867  69.974  1.000 44.405  0 500  GLN B C    1 ? 2 
ATOM   17199 O  O    . GLN B 1 500 ? -38.329 45.707  69.605  1.000 38.746  0 500  GLN B O    1 ? 2 
ATOM   17200 C  CB   . GLN B 1 500 ? -36.092 47.426  71.032  1.000 34.348  0 500  GLN B CB   1 ? 2 
ATOM   17201 C  CG   . GLN B 1 500 ? -35.471 48.145  72.226  1.000 32.991  0 500  GLN B CG   1 ? 2 
ATOM   17202 C  CD   . GLN B 1 500 ? -34.015 48.504  72.026  1.000 31.484  0 500  GLN B CD   1 ? 2 
ATOM   17203 O  OE1  . GLN B 1 500 ? -33.499 48.508  70.905  1.000 30.071  0 500  GLN B OE1  1 ? 2 
ATOM   17204 N  NE2  . GLN B 1 500 ? -33.376 48.877  73.144  1.000 30.514  0 500  GLN B NE2  1 ? 2 
ATOM   17205 H  H    . GLN B 1 500 ? -37.104 45.567  72.468  1.000 37.778  0 500  GLN B H    1 c 2 
ATOM   17206 H  HA   . GLN B 1 500 ? -37.963 48.031  71.657  1.000 38.508  0 500  GLN B HA   1 c 2 
ATOM   17207 H  HB2  . GLN B 1 500 ? -35.643 46.567  70.893  1.000 34.505  0 500  GLN B HB2  1 c 2 
ATOM   17208 H  HB3  . GLN B 1 500 ? -35.978 47.969  70.224  1.000 34.799  0 500  GLN B HB3  1 c 2 
ATOM   17209 H  HG2  . GLN B 1 500 ? -35.975 48.967  72.404  1.000 33.254  0 500  GLN B HG2  1 c 2 
ATOM   17210 H  HG3  . GLN B 1 500 ? -35.547 47.572  73.019  1.000 32.912  0 500  GLN B HG3  1 c 2 
ATOM   17211 H  HE21 . GLN B 1 500 ? -33.800 48.879  73.922  1.000 30.827  0 500  GLN B HE21 1 c 2 
ATOM   17212 H  HE22 . GLN B 1 500 ? -32.525 49.124  73.102  1.000 30.473  0 500  GLN B HE22 1 c 2 
ATOM   17213 N  N    . LYS B 1 501 ? -38.673 47.909  69.227  1.000 47.412  0 501  LYS B N    1 ? 2 
ATOM   17214 C  CA   . LYS B 1 501 ? -39.252 47.731  67.899  1.000 47.231  0 501  LYS B CA   1 ? 2 
ATOM   17215 C  C    . LYS B 1 501 ? -38.189 48.055  66.851  1.000 43.043  0 501  LYS B C    1 ? 2 
ATOM   17216 O  O    . LYS B 1 501 ? -37.288 48.835  67.079  1.000 42.438  0 501  LYS B O    1 ? 2 
ATOM   17217 C  CB   . LYS B 1 501 ? -40.566 48.515  67.819  1.000 46.550  0 501  LYS B CB   1 ? 2 
ATOM   17218 C  CG   . LYS B 1 501 ? -41.236 48.561  66.400  1.000 47.551  0 501  LYS B CG   1 ? 2 
ATOM   17219 C  CD   . LYS B 1 501 ? -42.692 49.041  66.403  1.000 47.972  0 501  LYS B CD   1 ? 2 
ATOM   17220 C  CE   . LYS B 1 501 ? -43.150 49.513  65.009  1.000 51.408  0 501  LYS B CE   1 ? 2 
ATOM   17221 N  NZ   . LYS B 1 501 ? -44.366 50.325  65.109  1.000 49.351  0 501  LYS B NZ   1 ? 2 
ATOM   17222 H  H    . LYS B 1 501 ? -38.579 48.757  69.555  1.000 46.461  0 501  LYS B H    1 c 2 
ATOM   17223 H  HA   . LYS B 1 501 ? -39.488 46.775  67.799  1.000 46.439  0 501  LYS B HA   1 c 2 
ATOM   17224 H  HB2  . LYS B 1 501 ? -41.205 48.119  68.449  1.000 47.217  0 501  LYS B HB2  1 c 2 
ATOM   17225 H  HB3  . LYS B 1 501 ? -40.397 49.437  68.110  1.000 46.929  0 501  LYS B HB3  1 c 2 
ATOM   17226 H  HG2  . LYS B 1 501 ? -40.707 49.157  65.827  1.000 47.201  0 501  LYS B HG2  1 c 2 
ATOM   17227 H  HG3  . LYS B 1 501 ? -41.199 47.662  66.009  1.000 47.293  0 501  LYS B HG3  1 c 2 
ATOM   17228 H  HD2  . LYS B 1 501 ? -43.272 48.307  66.701  1.000 48.961  0 501  LYS B HD2  1 c 2 
ATOM   17229 H  HD3  . LYS B 1 501 ? -42.785 49.782  67.041  1.000 48.752  0 501  LYS B HD3  1 c 2 
ATOM   17230 H  HE2  . LYS B 1 501 ? -42.448 50.043  64.591  1.000 49.729  0 501  LYS B HE2  1 c 2 
ATOM   17231 H  HE3  . LYS B 1 501 ? -43.328 48.741  64.443  1.000 50.156  0 501  LYS B HE3  1 c 2 
ATOM   17232 H  HZ1  . LYS B 1 501 ? -44.182 51.099  65.542  1.000 50.159  0 501  LYS B HZ1  1 c 2 
ATOM   17233 H  HZ2  . LYS B 1 501 ? -45.001 49.871  65.569  1.000 50.527  0 501  LYS B HZ2  1 c 2 
ATOM   17234 H  HZ3  . LYS B 1 501 ? -44.677 50.514  64.280  1.000 50.665  0 501  LYS B HZ3  1 c 2 
ATOM   17235 N  N    . TYR B 1 502 ? -38.269 47.379  65.700  1.000 47.171  0 502  TYR B N    1 ? 2 
ATOM   17236 C  CA   . TYR B 1 502 ? -37.414 47.661  64.566  1.000 41.809  0 502  TYR B CA   1 ? 2 
ATOM   17237 C  C    . TYR B 1 502 ? -37.798 48.980  63.905  1.000 45.722  0 502  TYR B C    1 ? 2 
ATOM   17238 O  O    . TYR B 1 502 ? -38.994 49.272  63.867  1.000 49.178  0 502  TYR B O    1 ? 2 
ATOM   17239 C  CB   . TYR B 1 502 ? -37.712 46.546  63.558  1.000 51.614  0 502  TYR B CB   1 ? 2 
ATOM   17240 C  CG   . TYR B 1 502 ? -36.898 46.794  62.297  1.000 49.078  0 502  TYR B CG   1 ? 2 
ATOM   17241 C  CD1  . TYR B 1 502 ? -35.539 46.514  62.298  1.000 56.054  0 502  TYR B CD1  1 ? 2 
ATOM   17242 C  CD2  . TYR B 1 502 ? -37.453 47.385  61.160  1.000 52.830  0 502  TYR B CD2  1 ? 2 
ATOM   17243 C  CE1  . TYR B 1 502 ? -34.749 46.769  61.187  1.000 58.983  0 502  TYR B CE1  1 ? 2 
ATOM   17244 C  CE2  . TYR B 1 502 ? -36.676 47.641  60.039  1.000 58.206  0 502  TYR B CE2  1 ? 2 
ATOM   17245 C  CZ   . TYR B 1 502 ? -35.321 47.344  60.073  1.000 59.183  0 502  TYR B CZ   1 ? 2 
ATOM   17246 O  OH   . TYR B 1 502 ? -34.479 47.565  59.052  1.000 63.969  0 502  TYR B OH   1 ? 2 
ATOM   17247 H  H    . TYR B 1 502 ? -38.890 46.712  65.624  1.000 45.360  0 502  TYR B H    1 c 2 
ATOM   17248 H  HA   . TYR B 1 502 ? -36.457 47.654  64.831  1.000 44.382  0 502  TYR B HA   1 c 2 
ATOM   17249 H  HB2  . TYR B 1 502 ? -37.464 45.678  63.949  1.000 48.417  0 502  TYR B HB2  1 c 2 
ATOM   17250 H  HB3  . TYR B 1 502 ? -38.670 46.550  63.341  1.000 49.174  0 502  TYR B HB3  1 c 2 
ATOM   17251 H  HD1  . TYR B 1 502 ? -35.145 46.134  63.067  1.000 54.515  0 502  TYR B HD1  1 c 2 
ATOM   17252 H  HD2  . TYR B 1 502 ? -38.372 47.600  61.147  1.000 53.921  0 502  TYR B HD2  1 c 2 
ATOM   17253 H  HE1  . TYR B 1 502 ? -33.828 46.568  61.199  1.000 57.645  0 502  TYR B HE1  1 c 2 
ATOM   17254 H  HE2  . TYR B 1 502 ? -37.057 48.035  59.272  1.000 57.589  0 502  TYR B HE2  1 c 2 
ATOM   17255 H  HH   . TYR B 1 502 ? -34.454 46.927  58.445  0.000 30.000  0 502  TYR B HH   1 c 2 
ATOM   17256 N  N    . GLY B 1 503 ? -36.841 49.710  63.290  1.000 43.534  0 503  GLY B N    1 ? 2 
ATOM   17257 C  CA   . GLY B 1 503 ? -37.175 50.952  62.599  1.000 50.020  0 503  GLY B CA   1 ? 2 
ATOM   17258 C  C    . GLY B 1 503 ? -36.227 52.130  62.867  1.000 56.206  0 503  GLY B C    1 ? 2 
ATOM   17259 O  O    . GLY B 1 503 ? -35.861 52.441  64.003  1.000 52.822  0 503  GLY B O    1 ? 2 
ATOM   17260 H  H    . GLY B 1 503 ? -35.973 49.424  63.301  1.000 44.770  0 503  GLY B H    1 c 2 
ATOM   17261 H  HA2  . GLY B 1 503 ? -37.187 50.767  61.632  1.000 49.974  0 503  GLY B HA2  1 c 2 
ATOM   17262 H  HA3  . GLY B 1 503 ? -38.087 51.219  62.854  1.000 50.186  0 503  GLY B HA3  1 c 2 
ATOM   17263 N  N    . GLN B 1 504 ? -35.922 52.834  61.773  1.000 50.285  0 504  GLN B N    1 ? 2 
ATOM   17264 C  CA   . GLN B 1 504 ? -35.222 54.111  61.732  1.000 50.377  0 504  GLN B CA   1 ? 2 
ATOM   17265 C  C    . GLN B 1 504 ? -35.443 54.953  62.990  1.000 46.368  0 504  GLN B C    1 ? 2 
ATOM   17266 O  O    . GLN B 1 504 ? -34.479 55.302  63.626  1.000 46.913  0 504  GLN B O    1 ? 2 
ATOM   17267 C  CB   . GLN B 1 504 ? -35.680 54.834  60.454  1.000 52.313  0 504  GLN B CB   1 ? 2 
ATOM   17268 C  CG   . GLN B 1 504 ? -34.806 55.978  59.946  1.000 58.380  0 504  GLN B CG   1 ? 2 
ATOM   17269 C  CD   . GLN B 1 504 ? -33.326 55.670  59.806  1.000 64.247  0 504  GLN B CD   1 ? 2 
ATOM   17270 O  OE1  . GLN B 1 504 ? -32.861 54.719  59.145  1.000 61.393  0 504  GLN B OE1  1 ? 2 
ATOM   17271 N  NE2  . GLN B 1 504 ? -32.545 56.534  60.435  1.000 66.839  0 504  GLN B NE2  1 ? 2 
ATOM   17272 H  H    . GLN B 1 504 ? -36.174 52.475  60.971  1.000 51.821  0 504  GLN B H    1 c 2 
ATOM   17273 H  HA   . GLN B 1 504 ? -34.253 53.922  61.654  1.000 49.369  0 504  GLN B HA   1 c 2 
ATOM   17274 H  HB2  . GLN B 1 504 ? -35.752 54.168  59.739  1.000 53.222  0 504  GLN B HB2  1 c 2 
ATOM   17275 H  HB3  . GLN B 1 504 ? -36.581 55.184  60.613  1.000 53.695  0 504  GLN B HB3  1 c 2 
ATOM   17276 H  HG2  . GLN B 1 504 ? -35.139 56.262  59.068  1.000 58.822  0 504  GLN B HG2  1 c 2 
ATOM   17277 H  HG3  . GLN B 1 504 ? -34.906 56.741  60.554  1.000 58.654  0 504  GLN B HG3  1 c 2 
ATOM   17278 H  HE21 . GLN B 1 504 ? -32.859 57.327  60.688  1.000 66.216  0 504  GLN B HE21 1 c 2 
ATOM   17279 H  HE22 . GLN B 1 504 ? -31.697 56.318  60.602  1.000 65.501  0 504  GLN B HE22 1 c 2 
ATOM   17280 N  N    A GLU B 1 505 ? -36.729 55.194  63.310  0.500 45.092  0 505  GLU B N    1 ? 2 
ATOM   17281 N  N    B GLU B 1 505 ? -36.666 55.355  63.351  0.500 45.936  0 505  GLU B N    1 ? 2 
ATOM   17282 C  CA   A GLU B 1 505 ? -37.173 56.159  64.297  0.500 44.167  0 505  GLU B CA   1 ? 2 
ATOM   17283 C  CA   B GLU B 1 505 ? -36.779 56.301  64.449  0.500 47.780  0 505  GLU B CA   1 ? 2 
ATOM   17284 C  C    A GLU B 1 505 ? -36.983 55.620  65.724  0.500 40.954  0 505  GLU B C    1 ? 2 
ATOM   17285 C  C    B GLU B 1 505 ? -37.083 55.591  65.774  0.500 42.934  0 505  GLU B C    1 ? 2 
ATOM   17286 O  O    A GLU B 1 505 ? -37.087 56.384  66.675  0.500 36.839  0 505  GLU B O    1 ? 2 
ATOM   17287 O  O    B GLU B 1 505 ? -37.655 56.177  66.698  0.500 40.375  0 505  GLU B O    1 ? 2 
ATOM   17288 C  CB   A GLU B 1 505 ? -38.608 56.596  63.966  0.500 46.525  0 505  GLU B CB   1 ? 2 
ATOM   17289 C  CB   B GLU B 1 505 ? -37.666 57.468  64.028  0.500 50.527  0 505  GLU B CB   1 ? 2 
ATOM   17290 C  CG   A GLU B 1 505 ? -39.731 55.796  64.627  0.500 46.584  0 505  GLU B CG   1 ? 2 
ATOM   17291 C  CG   B GLU B 1 505 ? -36.825 58.649  63.551  0.500 50.915  0 505  GLU B CG   1 ? 2 
ATOM   17292 C  CD   A GLU B 1 505 ? -41.083 55.883  63.912  0.500 50.062  0 505  GLU B CD   1 ? 2 
ATOM   17293 C  CD   B GLU B 1 505 ? -37.310 58.956  62.180  0.500 49.853  0 505  GLU B CD   1 ? 2 
ATOM   17294 O  OE1  A GLU B 1 505 ? -42.086 56.332  64.502  0.500 51.555  0 505  GLU B OE1  1 ? 2 
ATOM   17295 O  OE1  B GLU B 1 505 ? -37.885 57.982  61.684  0.500 53.558  0 505  GLU B OE1  1 ? 2 
ATOM   17296 O  OE2  A GLU B 1 505 ? -41.148 55.461  62.738  0.500 47.684  0 505  GLU B OE2  1 ? 2 
ATOM   17297 O  OE2  B GLU B 1 505 ? -37.202 60.081  61.663  0.500 52.910  0 505  GLU B OE2  1 ? 2 
ATOM   17298 H  H    A GLU B 1 505 ? -37.373 54.718  62.869  0.500 45.613  0 505  GLU B H    1 c 2 
ATOM   17299 H  H    B GLU B 1 505 ? -37.415 55.049  62.926  0.500 46.916  0 505  GLU B H    1 c 2 
ATOM   17300 H  HA   A GLU B 1 505 ? -36.600 56.963  64.205  0.500 44.201  0 505  GLU B HA   1 c 2 
ATOM   17301 H  HA   B GLU B 1 505 ? -35.887 56.716  64.564  0.500 46.623  0 505  GLU B HA   1 c 2 
ATOM   17302 H  HB2  A GLU B 1 505 ? -38.713 57.534  64.230  0.500 46.525  0 505  GLU B HB2  1 c 2 
ATOM   17303 H  HB2  B GLU B 1 505 ? -38.262 57.174  63.308  0.500 50.537  0 505  GLU B HB2  1 c 2 
ATOM   17304 H  HB3  A GLU B 1 505 ? -38.730 56.549  62.995  0.500 46.531  0 505  GLU B HB3  1 c 2 
ATOM   17305 H  HB3  B GLU B 1 505 ? -38.222 57.739  64.787  0.500 50.463  0 505  GLU B HB3  1 c 2 
ATOM   17306 H  HG2  A GLU B 1 505 ? -39.465 54.853  64.673  0.500 46.783  0 505  GLU B HG2  1 c 2 
ATOM   17307 H  HG2  B GLU B 1 505 ? -36.958 59.425  64.136  0.500 50.699  0 505  GLU B HG2  1 c 2 
ATOM   17308 H  HG3  A GLU B 1 505 ? -39.847 56.113  65.548  0.500 47.136  0 505  GLU B HG3  1 c 2 
ATOM   17309 H  HG3  B GLU B 1 505 ? -35.875 58.404  63.523  0.500 49.918  0 505  GLU B HG3  1 c 2 
ATOM   17310 N  N    . TYR B 1 506 ? -36.673 54.323  65.853  1.000 41.330  0 506  TYR B N    1 ? 2 
ATOM   17311 C  CA   . TYR B 1 506 ? -36.579 53.635  67.134  1.000 46.410  0 506  TYR B CA   1 ? 2 
ATOM   17312 C  C    . TYR B 1 506 ? -35.118 53.744  67.561  1.000 39.423  0 506  TYR B C    1 ? 2 
ATOM   17313 O  O    . TYR B 1 506 ? -34.262 52.984  67.114  1.000 39.637  0 506  TYR B O    1 ? 2 
ATOM   17314 C  CB   . TYR B 1 506 ? -37.173 52.237  66.978  1.000 41.989  0 506  TYR B CB   1 ? 2 
ATOM   17315 C  CG   . TYR B 1 506 ? -38.676 52.323  66.771  1.000 43.276  0 506  TYR B CG   1 ? 2 
ATOM   17316 C  CD1  . TYR B 1 506 ? -39.520 52.583  67.829  1.000 41.646  0 506  TYR B CD1  1 ? 2 
ATOM   17317 C  CD2  . TYR B 1 506 ? -39.243 52.126  65.506  1.000 43.797  0 506  TYR B CD2  1 ? 2 
ATOM   17318 C  CE1  . TYR B 1 506 ? -40.883 52.713  67.655  1.000 44.931  0 506  TYR B CE1  1 ? 2 
ATOM   17319 C  CE2  . TYR B 1 506 ? -40.610 52.227  65.319  1.000 43.118  0 506  TYR B CE2  1 ? 2 
ATOM   17320 C  CZ   . TYR B 1 506 ? -41.429 52.521  66.388  1.000 47.563  0 506  TYR B CZ   1 ? 2 
ATOM   17321 O  OH   . TYR B 1 506 ? -42.769 52.674  66.247  1.000 46.536  0 506  TYR B OH   1 ? 2 
ATOM   17322 H  H    . TYR B 1 506 ? -36.484 53.848  65.097  1.000 42.335  0 506  TYR B H    1 c 2 
ATOM   17323 H  HA   . TYR B 1 506 ? -37.131 54.125  67.792  1.000 43.252  0 506  TYR B HA   1 c 2 
ATOM   17324 H  HB2  . TYR B 1 506 ? -36.759 51.793  66.206  1.000 42.890  0 506  TYR B HB2  1 c 2 
ATOM   17325 H  HB3  . TYR B 1 506 ? -36.983 51.714  67.788  1.000 42.678  0 506  TYR B HB3  1 c 2 
ATOM   17326 H  HD1  . TYR B 1 506 ? -39.152 52.732  68.685  1.000 42.329  0 506  TYR B HD1  1 c 2 
ATOM   17327 H  HD2  . TYR B 1 506 ? -38.685 51.943  64.769  1.000 43.329  0 506  TYR B HD2  1 c 2 
ATOM   17328 H  HE1  . TYR B 1 506 ? -41.441 52.911  68.388  1.000 45.002  0 506  TYR B HE1  1 c 2 
ATOM   17329 H  HE2  . TYR B 1 506 ? -40.979 52.118  64.459  1.000 44.748  0 506  TYR B HE2  1 c 2 
ATOM   17330 H  HH   . TYR B 1 506 ? -42.983 53.483  66.036  0.000 30.000  0 506  TYR B HH   1 c 2 
ATOM   17331 N  N    . LYS B 1 507 ? -34.834 54.785  68.342  1.000 36.874  0 507  LYS B N    1 ? 2 
ATOM   17332 C  CA   . LYS B 1 507 ? -33.462 55.263  68.433  1.000 37.482  0 507  LYS B CA   1 ? 2 
ATOM   17333 C  C    . LYS B 1 507 ? -33.119 55.811  69.826  1.000 33.190  0 507  LYS B C    1 ? 2 
ATOM   17334 O  O    . LYS B 1 507 ? -34.014 56.171  70.566  1.000 33.725  0 507  LYS B O    1 ? 2 
ATOM   17335 C  CB   . LYS B 1 507 ? -33.351 56.400  67.421  1.000 39.002  0 507  LYS B CB   1 ? 2 
ATOM   17336 C  CG   . LYS B 1 507 ? -34.184 57.645  67.824  1.000 45.736  0 507  LYS B CG   1 ? 2 
ATOM   17337 C  CD   . LYS B 1 507 ? -34.203 58.789  66.816  1.000 57.524  0 507  LYS B CD   1 ? 2 
ATOM   17338 C  CE   . LYS B 1 507 ? -32.820 59.177  66.416  1.000 64.837  0 507  LYS B CE   1 ? 2 
ATOM   17339 N  NZ   . LYS B 1 507 ? -32.599 60.573  66.791  1.000 76.790  0 507  LYS B NZ   1 ? 2 
ATOM   17340 H  H    . LYS B 1 507 ? -35.489 55.199  68.826  1.000 38.099  0 507  LYS B H    1 c 2 
ATOM   17341 H  HA   . LYS B 1 507 ? -32.840 54.529  68.205  1.000 36.307  0 507  LYS B HA   1 c 2 
ATOM   17342 H  HB2  . LYS B 1 507 ? -32.410 56.658  67.336  1.000 40.035  0 507  LYS B HB2  1 c 2 
ATOM   17343 H  HB3  . LYS B 1 507 ? -33.659 56.083  66.545  1.000 40.220  0 507  LYS B HB3  1 c 2 
ATOM   17344 H  HG2  . LYS B 1 507 ? -35.108 57.358  67.988  1.000 46.426  0 507  LYS B HG2  1 c 2 
ATOM   17345 H  HG3  . LYS B 1 507 ? -33.832 57.989  68.673  1.000 46.056  0 507  LYS B HG3  1 c 2 
ATOM   17346 H  HD2  . LYS B 1 507 ? -34.703 58.510  66.018  1.000 56.540  0 507  LYS B HD2  1 c 2 
ATOM   17347 H  HD3  . LYS B 1 507 ? -34.660 59.563  67.212  1.000 56.928  0 507  LYS B HD3  1 c 2 
ATOM   17348 H  HE2  . LYS B 1 507 ? -32.155 58.628  66.867  1.000 64.270  0 507  LYS B HE2  1 c 2 
ATOM   17349 H  HE3  . LYS B 1 507 ? -32.707 59.077  65.454  1.000 65.423  0 507  LYS B HE3  1 c 2 
ATOM   17350 H  HZ1  . LYS B 1 507 ? -32.740 60.685  67.680  1.000 72.586  0 507  LYS B HZ1  1 c 2 
ATOM   17351 H  HZ2  . LYS B 1 507 ? -33.163 61.110  66.328  1.000 73.234  0 507  LYS B HZ2  1 c 2 
ATOM   17352 H  HZ3  . LYS B 1 507 ? -31.744 60.806  66.598  1.000 72.754  0 507  LYS B HZ3  1 c 2 
ATOM   17353 N  N    . ALA B 1 508 ? -31.799 55.965  70.084  1.000 34.213  0 508  ALA B N    1 ? 2 
ATOM   17354 C  CA   . ALA B 1 508 ? -31.265 56.492  71.333  1.000 33.953  0 508  ALA B CA   1 ? 2 
ATOM   17355 C  C    . ALA B 1 508 ? -31.456 57.986  71.262  1.000 37.619  0 508  ALA B C    1 ? 2 
ATOM   17356 O  O    . ALA B 1 508 ? -31.427 58.537  70.155  1.000 38.968  0 508  ALA B O    1 ? 2 
ATOM   17357 C  CB   . ALA B 1 508 ? -29.778 56.144  71.468  1.000 33.936  0 508  ALA B CB   1 ? 2 
ATOM   17358 H  H    . ALA B 1 508 ? -31.205 55.725  69.432  1.000 33.751  0 508  ALA B H    1 c 2 
ATOM   17359 H  HA   . ALA B 1 508 ? -31.784 56.123  72.100  1.000 34.533  0 508  ALA B HA   1 c 2 
ATOM   17360 H  HB1  . ALA B 1 508 ? -29.679 55.201  71.679  1.000 33.454  0 508  ALA B HB1  1 c 2 
ATOM   17361 H  HB2  . ALA B 1 508 ? -29.319 56.336  70.632  1.000 33.865  0 508  ALA B HB2  1 c 2 
ATOM   17362 H  HB3  . ALA B 1 508 ? -29.382 56.675  72.177  1.000 33.792  0 508  ALA B HB3  1 c 2 
ATOM   17363 N  N    . THR B 1 509 ? -31.707 58.616  72.402  1.000 37.992  0 509  THR B N    1 ? 2 
ATOM   17364 C  CA   . THR B 1 509 ? -31.611 60.057  72.448  1.000 41.627  0 509  THR B CA   1 ? 2 
ATOM   17365 C  C    . THR B 1 509 ? -30.648 60.415  73.569  1.000 43.933  0 509  THR B C    1 ? 2 
ATOM   17366 O  O    . THR B 1 509 ? -30.572 59.740  74.597  1.000 38.713  0 509  THR B O    1 ? 2 
ATOM   17367 C  CB   . THR B 1 509 ? -32.954 60.774  72.597  1.000 47.200  0 509  THR B CB   1 ? 2 
ATOM   17368 O  OG1  . THR B 1 509 ? -33.266 60.607  73.968  1.000 53.927  0 509  THR B OG1  1 ? 2 
ATOM   17369 C  CG2  . THR B 1 509 ? -34.032 60.217  71.685  1.000 53.606  0 509  THR B CG2  1 ? 2 
ATOM   17370 H  H    . THR B 1 509 ? -31.939 58.153  73.154  1.000 38.353  0 509  THR B H    1 c 2 
ATOM   17371 H  HA   . THR B 1 509 ? -31.212 60.355  71.603  1.000 42.436  0 509  THR B HA   1 c 2 
ATOM   17372 H  HB   . THR B 1 509 ? -32.836 61.735  72.406  1.000 48.919  0 509  THR B HB   1 c 2 
ATOM   17373 H  HG1  . THR B 1 509 ? -33.440 59.744  74.136  0.000 30.000  0 509  THR B HG1  1 c 2 
ATOM   17374 H  HG21 . THR B 1 509 ? -34.868 60.685  71.847  1.000 52.114  0 509  THR B HG21 1 c 2 
ATOM   17375 H  HG22 . THR B 1 509 ? -34.153 59.271  71.862  1.000 51.248  0 509  THR B HG22 1 c 2 
ATOM   17376 H  HG23 . THR B 1 509 ? -33.767 60.340  70.758  1.000 51.816  0 509  THR B HG23 1 c 2 
ATOM   17377 N  N    . ASN B 1 510 ? -29.929 61.504  73.317  1.000 43.591  0 510  ASN B N    1 ? 2 
ATOM   17378 C  CA   . ASN B 1 510 ? -29.089 62.108  74.312  1.000 48.748  0 510  ASN B CA   1 ? 2 
ATOM   17379 C  C    . ASN B 1 510 ? -27.945 61.173  74.711  1.000 42.097  0 510  ASN B C    1 ? 2 
ATOM   17380 O  O    . ASN B 1 510 ? -27.604 61.062  75.869  1.000 41.393  0 510  ASN B O    1 ? 2 
ATOM   17381 C  CB   . ASN B 1 510 ? -29.926 62.570  75.488  1.000 50.298  0 510  ASN B CB   1 ? 2 
ATOM   17382 C  CG   . ASN B 1 510 ? -29.151 63.638  76.202  1.000 60.037  0 510  ASN B CG   1 ? 2 
ATOM   17383 O  OD1  . ASN B 1 510 ? -28.582 64.531  75.550  1.000 58.813  0 510  ASN B OD1  1 ? 2 
ATOM   17384 N  ND2  . ASN B 1 510 ? -29.020 63.503  77.516  1.000 57.983  0 510  ASN B ND2  1 ? 2 
ATOM   17385 H  H    . ASN B 1 510 ? -29.969 61.886  72.488  1.000 45.157  0 510  ASN B H    1 c 2 
ATOM   17386 H  HA   . ASN B 1 510 ? -28.688 62.908  73.906  1.000 47.238  0 510  ASN B HA   1 c 2 
ATOM   17387 H  HB2  . ASN B 1 510 ? -30.779 62.931  75.172  1.000 52.267  0 510  ASN B HB2  1 c 2 
ATOM   17388 H  HB3  . ASN B 1 510 ? -30.103 61.822  76.092  1.000 51.418  0 510  ASN B HB3  1 c 2 
ATOM   17389 H  HD21 . ASN B 1 510 ? -29.469 62.872  77.950  1.000 58.107  0 510  ASN B HD21 1 c 2 
ATOM   17390 H  HD22 . ASN B 1 510 ? -28.480 64.048  77.963  1.000 58.565  0 510  ASN B HD22 1 c 2 
ATOM   17391 N  N    . THR B 1 511 ? -27.345 60.484  73.759  1.000 37.554  0 511  THR B N    1 ? 2 
ATOM   17392 C  CA   . THR B 1 511 ? -26.231 59.641  74.117  1.000 37.134  0 511  THR B CA   1 ? 2 
ATOM   17393 C  C    . THR B 1 511 ? -25.039 60.513  74.491  1.000 42.791  0 511  THR B C    1 ? 2 
ATOM   17394 O  O    . THR B 1 511 ? -24.740 61.418  73.726  1.000 39.490  0 511  THR B O    1 ? 2 
ATOM   17395 C  CB   . THR B 1 511 ? -25.928 58.759  72.930  1.000 36.903  0 511  THR B CB   1 ? 2 
ATOM   17396 O  OG1  . THR B 1 511 ? -27.226 58.205  72.685  1.000 36.035  0 511  THR B OG1  1 ? 2 
ATOM   17397 C  CG2  . THR B 1 511 ? -24.869 57.737  73.270  1.000 38.260  0 511  THR B CG2  1 ? 2 
ATOM   17398 H  H    . THR B 1 511 ? -27.617 60.540  72.888  1.000 38.813  0 511  THR B H    1 c 2 
ATOM   17399 H  HA   . THR B 1 511 ? -26.484 59.080  74.879  1.000 37.765  0 511  THR B HA   1 c 2 
ATOM   17400 H  HB   . THR B 1 511 ? -25.645 59.304  72.158  1.000 37.343  0 511  THR B HB   1 c 2 
ATOM   17401 H  HG1  . THR B 1 511 ? -27.491 57.698  73.360  0.000 30.000  0 511  THR B HG1  1 c 2 
ATOM   17402 H  HG21 . THR B 1 511 ? -24.708 57.168  72.499  1.000 37.579  0 511  THR B HG21 1 c 2 
ATOM   17403 H  HG22 . THR B 1 511 ? -25.172 57.191  74.015  1.000 37.424  0 511  THR B HG22 1 c 2 
ATOM   17404 H  HG23 . THR B 1 511 ? -24.046 58.189  73.516  1.000 37.751  0 511  THR B HG23 1 c 2 
ATOM   17405 N  N    . THR B 1 512 ? -24.384 60.253  75.641  1.000 39.545  0 512  THR B N    1 ? 2 
ATOM   17406 C  CA   . THR B 1 512 ? -23.174 60.966  76.045  1.000 37.658  0 512  THR B CA   1 ? 2 
ATOM   17407 C  C    . THR B 1 512 ? -22.069 59.992  76.450  1.000 37.087  0 512  THR B C    1 ? 2 
ATOM   17408 O  O    . THR B 1 512 ? -22.311 58.879  76.964  1.000 34.898  0 512  THR B O    1 ? 2 
ATOM   17409 C  CB   . THR B 1 512 ? -23.414 61.970  77.177  1.000 38.884  0 512  THR B CB   1 ? 2 
ATOM   17410 O  OG1  . THR B 1 512 ? -23.943 61.294  78.302  1.000 37.861  0 512  THR B OG1  1 ? 2 
ATOM   17411 C  CG2  . THR B 1 512 ? -24.437 63.056  76.915  1.000 43.221  0 512  THR B CG2  1 ? 2 
ATOM   17412 H  H    . THR B 1 512 ? -24.709 59.602  76.194  1.000 39.401  0 512  THR B H    1 c 2 
ATOM   17413 H  HA   . THR B 1 512 ? -22.856 61.471  75.267  1.000 38.536  0 512  THR B HA   1 c 2 
ATOM   17414 H  HB   . THR B 1 512 ? -22.557 62.393  77.426  1.000 39.402  0 512  THR B HB   1 c 2 
ATOM   17415 H  HG1  . THR B 1 512 ? -24.691 60.889  78.109  0.000 30.000  0 512  THR B HG1  1 c 2 
ATOM   17416 H  HG21 . THR B 1 512 ? -24.518 63.622  77.700  1.000 42.169  0 512  THR B HG21 1 c 2 
ATOM   17417 H  HG22 . THR B 1 512 ? -25.298 62.650  76.718  1.000 41.913  0 512  THR B HG22 1 c 2 
ATOM   17418 H  HG23 . THR B 1 512 ? -24.153 63.594  76.156  1.000 42.379  0 512  THR B HG23 1 c 2 
ATOM   17419 N  N    . CYS B 1 513 ? -20.819 60.440  76.285  1.000 34.464  0 513  CYS B N    1 ? 2 
ATOM   17420 C  CA   . CYS B 1 513 ? -19.705 59.765  76.944  1.000 34.651  0 513  CYS B CA   1 ? 2 
ATOM   17421 C  C    . CYS B 1 513 ? -18.872 60.796  77.682  1.000 37.851  0 513  CYS B C    1 ? 2 
ATOM   17422 O  O    . CYS B 1 513 ? -18.371 61.744  77.079  1.000 36.350  0 513  CYS B O    1 ? 2 
ATOM   17423 C  CB   . CYS B 1 513 ? -18.898 58.955  75.928  1.000 33.754  0 513  CYS B CB   1 ? 2 
ATOM   17424 S  SG   . CYS B 1 513 ? -17.361 58.257  76.556  1.000 37.772  0 513  CYS B SG   1 ? 2 
ATOM   17425 H  H    . CYS B 1 513 ? -20.655 61.169  75.759  1.000 35.620  0 513  CYS B H    1 c 2 
ATOM   17426 H  HA   . CYS B 1 513 ? -20.079 59.134  77.606  1.000 34.578  0 513  CYS B HA   1 c 2 
ATOM   17427 H  HB2  . CYS B 1 513 ? -19.456 58.218  75.594  1.000 34.381  0 513  CYS B HB2  1 c 2 
ATOM   17428 H  HB3  . CYS B 1 513 ? -18.681 59.534  75.164  1.000 34.970  0 513  CYS B HB3  1 c 2 
ATOM   17429 H  HG   . CYS B 1 513 ? -16.989 57.731  75.524  0.000 30.000  0 513  CYS B HG   1 c 2 
ATOM   17430 N  N    . ASN B 1 514 ? -18.641 60.551  78.966  1.000 32.735  0 514  ASN B N    1 ? 2 
ATOM   17431 C  CA   . ASN B 1 514 ? -17.613 61.257  79.704  1.000 37.571  0 514  ASN B CA   1 ? 2 
ATOM   17432 C  C    . ASN B 1 514 ? -16.329 60.424  79.636  1.000 36.045  0 514  ASN B C    1 ? 2 
ATOM   17433 O  O    . ASN B 1 514 ? -16.184 59.452  80.380  1.000 34.406  0 514  ASN B O    1 ? 2 
ATOM   17434 C  CB   . ASN B 1 514 ? -18.095 61.570  81.128  1.000 39.531  0 514  ASN B CB   1 ? 2 
ATOM   17435 C  CG   . ASN B 1 514 ? -17.173 62.531  81.852  1.000 44.058  0 514  ASN B CG   1 ? 2 
ATOM   17436 O  OD1  . ASN B 1 514 ? -15.959 62.426  81.715  1.000 39.514  0 514  ASN B OD1  1 ? 2 
ATOM   17437 N  ND2  . ASN B 1 514 ? -17.699 63.460  82.637  1.000 47.277  0 514  ASN B ND2  1 ? 2 
ATOM   17438 H  H    . ASN B 1 514 ? -19.143 59.924  79.402  1.000 34.477  0 514  ASN B H    1 c 2 
ATOM   17439 H  HA   . ASN B 1 514 ? -17.448 62.118  79.259  1.000 37.173  0 514  ASN B HA   1 c 2 
ATOM   17440 H  HB2  . ASN B 1 514 ? -18.992 61.959  81.084  1.000 39.945  0 514  ASN B HB2  1 c 2 
ATOM   17441 H  HB3  . ASN B 1 514 ? -18.153 60.737  81.638  1.000 39.549  0 514  ASN B HB3  1 c 2 
ATOM   17442 H  HD21 . ASN B 1 514 ? -18.534 63.376  82.925  1.000 45.988  0 514  ASN B HD21 1 c 2 
ATOM   17443 H  HD22 . ASN B 1 514 ? -17.215 64.164  82.875  1.000 46.621  0 514  ASN B HD22 1 c 2 
ATOM   17444 N  N    . GLU B 1 515 ? -15.400 60.827  78.738  1.000 38.434  0 515  GLU B N    1 ? 2 
ATOM   17445 C  CA   . GLU B 1 515 ? -14.189 60.067  78.399  1.000 44.244  0 515  GLU B CA   1 ? 2 
ATOM   17446 C  C    . GLU B 1 515 ? -13.277 59.874  79.619  1.000 47.331  0 515  GLU B C    1 ? 2 
ATOM   17447 O  O    . GLU B 1 515 ? -12.624 58.855  79.801  1.000 50.765  0 515  GLU B O    1 ? 2 
ATOM   17448 C  CB   . GLU B 1 515 ? -13.484 60.686  77.183  1.000 48.284  0 515  GLU B CB   1 ? 2 
ATOM   17449 C  CG   . GLU B 1 515 ? -14.353 60.642  75.923  1.000 51.384  0 515  GLU B CG   1 ? 2 
ATOM   17450 C  CD   . GLU B 1 515 ? -13.669 60.645  74.550  1.000 59.218  0 515  GLU B CD   1 ? 2 
ATOM   17451 O  OE1  . GLU B 1 515 ? -12.792 59.766  74.268  1.000 50.549  0 515  GLU B OE1  1 ? 2 
ATOM   17452 O  OE2  . GLU B 1 515 ? -14.083 61.489  73.716  1.000 51.265  0 515  GLU B OE2  1 ? 2 
ATOM   17453 H  H    . GLU B 1 515 ? -15.531 61.627  78.316  1.000 39.516  0 515  GLU B H    1 c 2 
ATOM   17454 H  HA   . GLU B 1 515 ? -14.484 59.164  78.116  1.000 43.796  0 515  GLU B HA   1 c 2 
ATOM   17455 H  HB2  . GLU B 1 515 ? -13.255 61.617  77.388  1.000 48.585  0 515  GLU B HB2  1 c 2 
ATOM   17456 H  HB3  . GLU B 1 515 ? -12.648 60.201  77.019  1.000 48.218  0 515  GLU B HB3  1 c 2 
ATOM   17457 H  HG2  . GLU B 1 515 ? -14.916 59.840  75.969  1.000 51.558  0 515  GLU B HG2  1 c 2 
ATOM   17458 H  HG3  . GLU B 1 515 ? -14.965 61.408  75.950  1.000 52.312  0 515  GLU B HG3  1 c 2 
ATOM   17459 N  N    . LYS B 1 516 ? -13.264 60.852  80.509  1.000 49.698  0 516  LYS B N    1 ? 2 
ATOM   17460 C  CA   . LYS B 1 516 ? -12.366 60.826  81.650  1.000 46.245  0 516  LYS B CA   1 ? 2 
ATOM   17461 C  C    . LYS B 1 516 ? -12.958 60.064  82.826  1.000 44.348  0 516  LYS B C    1 ? 2 
ATOM   17462 O  O    . LYS B 1 516 ? -12.218 59.423  83.583  1.000 43.171  0 516  LYS B O    1 ? 2 
ATOM   17463 C  CB   . LYS B 1 516 ? -12.085 62.318  81.885  1.000 56.234  0 516  LYS B CB   1 ? 2 
ATOM   17464 C  CG   . LYS B 1 516 ? -11.327 62.668  83.147  1.000 62.939  0 516  LYS B CG   1 ? 2 
ATOM   17465 C  CD   . LYS B 1 516 ? -10.782 64.085  83.045  1.000 62.853  0 516  LYS B CD   1 ? 2 
ATOM   17466 C  CE   . LYS B 1 516 ? -11.107 64.883  84.256  1.000 70.115  0 516  LYS B CE   1 ? 2 
ATOM   17467 N  NZ   . LYS B 1 516 ? -10.429 66.189  84.305  1.000 70.069  0 516  LYS B NZ   1 ? 2 
ATOM   17468 H  H    . LYS B 1 516 ? -13.830 61.562  80.407  1.000 48.359  0 516  LYS B H    1 c 2 
ATOM   17469 H  HA   . LYS B 1 516 ? -11.521 60.385  81.378  1.000 48.387  0 516  LYS B HA   1 c 2 
ATOM   17470 H  HB2  . LYS B 1 516 ? -11.579 62.658  81.117  1.000 55.635  0 516  LYS B HB2  1 c 2 
ATOM   17471 H  HB3  . LYS B 1 516 ? -12.942 62.795  81.906  1.000 55.040  0 516  LYS B HB3  1 c 2 
ATOM   17472 H  HG2  . LYS B 1 516 ? -11.931 62.597  83.918  1.000 60.925  0 516  LYS B HG2  1 c 2 
ATOM   17473 H  HG3  . LYS B 1 516 ? -10.585 62.035  83.265  1.000 61.260  0 516  LYS B HG3  1 c 2 
ATOM   17474 H  HD2  . LYS B 1 516 ? -9.806  64.050  82.934  1.000 65.013  0 516  LYS B HD2  1 c 2 
ATOM   17475 H  HD3  . LYS B 1 516 ? -11.165 64.529  82.257  1.000 64.602  0 516  LYS B HD3  1 c 2 
ATOM   17476 H  HE2  . LYS B 1 516 ? -12.070 65.024  84.303  1.000 67.832  0 516  LYS B HE2  1 c 2 
ATOM   17477 H  HE3  . LYS B 1 516 ? -10.840 64.362  85.031  1.000 67.930  0 516  LYS B HE3  1 c 2 
ATOM   17478 H  HZ1  . LYS B 1 516 ? -10.686 66.694  83.598  1.000 70.540  0 516  LYS B HZ1  1 c 2 
ATOM   17479 H  HZ2  . LYS B 1 516 ? -9.530  66.070  84.275  1.000 70.703  0 516  LYS B HZ2  1 c 2 
ATOM   17480 H  HZ3  . LYS B 1 516 ? -10.646 66.619  85.072  1.000 70.431  0 516  LYS B HZ3  1 c 2 
ATOM   17481 N  N    . LYS B 1 517 ? -14.288 60.148  83.017  1.000 39.945  0 517  LYS B N    1 ? 2 
ATOM   17482 C  CA   . LYS B 1 517 ? -14.900 59.348  84.057  1.000 43.657  0 517  LYS B CA   1 ? 2 
ATOM   17483 C  C    . LYS B 1 517 ? -15.171 57.908  83.605  1.000 37.921  0 517  LYS B C    1 ? 2 
ATOM   17484 O  O    . LYS B 1 517 ? -15.450 57.089  84.461  1.000 32.642  0 517  LYS B O    1 ? 2 
ATOM   17485 C  CB   . LYS B 1 517 ? -16.162 59.992  84.646  1.000 49.864  0 517  LYS B CB   1 ? 2 
ATOM   17486 C  CG   . LYS B 1 517 ? -15.877 61.280  85.413  1.000 58.662  0 517  LYS B CG   1 ? 2 
ATOM   17487 C  CD   . LYS B 1 517 ? -15.179 61.075  86.760  1.000 66.733  0 517  LYS B CD   1 ? 2 
ATOM   17488 C  CE   . LYS B 1 517 ? -16.069 61.261  87.957  1.000 63.726  0 517  LYS B CE   1 ? 2 
ATOM   17489 N  NZ   . LYS B 1 517 ? -16.800 62.531  87.846  1.000 64.717  0 517  LYS B NZ   1 ? 2 
ATOM   17490 H  H    . LYS B 1 517 ? -14.804 60.704  82.508  1.000 41.882  0 517  LYS B H    1 c 2 
ATOM   17491 H  HA   . LYS B 1 517 ? -14.253 59.295  84.805  1.000 43.187  0 517  LYS B HA   1 c 2 
ATOM   17492 H  HB2  . LYS B 1 517 ? -16.789 60.191  83.918  1.000 49.900  0 517  LYS B HB2  1 c 2 
ATOM   17493 H  HB3  . LYS B 1 517 ? -16.596 59.354  85.252  1.000 49.500  0 517  LYS B HB3  1 c 2 
ATOM   17494 H  HG2  . LYS B 1 517 ? -15.315 61.857  84.851  1.000 58.503  0 517  LYS B HG2  1 c 2 
ATOM   17495 H  HG3  . LYS B 1 517 ? -16.727 61.746  85.556  1.000 58.269  0 517  LYS B HG3  1 c 2 
ATOM   17496 H  HD2  . LYS B 1 517 ? -14.806 60.167  86.786  1.000 63.609  0 517  LYS B HD2  1 c 2 
ATOM   17497 H  HD3  . LYS B 1 517 ? -14.427 61.700  86.823  1.000 64.537  0 517  LYS B HD3  1 c 2 
ATOM   17498 H  HE2  . LYS B 1 517 ? -16.708 60.528  88.012  1.000 64.136  0 517  LYS B HE2  1 c 2 
ATOM   17499 H  HE3  . LYS B 1 517 ? -15.535 61.268  88.771  1.000 64.670  0 517  LYS B HE3  1 c 2 
ATOM   17500 H  HZ1  . LYS B 1 517 ? -17.588 62.401  87.417  1.000 64.160  0 517  LYS B HZ1  1 c 2 
ATOM   17501 H  HZ2  . LYS B 1 517 ? -16.307 63.144  87.396  1.000 64.767  0 517  LYS B HZ2  1 c 2 
ATOM   17502 H  HZ3  . LYS B 1 517 ? -16.971 62.849  88.676  1.000 64.476  0 517  LYS B HZ3  1 c 2 
ATOM   17503 N  N    . ARG B 1 518 ? -15.100 57.612  82.302  1.000 33.009  0 518  ARG B N    1 ? 2 
ATOM   17504 C  CA   . ARG B 1 518 ? -15.536 56.321  81.791  1.000 32.166  0 518  ARG B CA   1 ? 2 
ATOM   17505 C  C    . ARG B 1 518 ? -17.007 56.111  82.131  1.000 27.996  0 518  ARG B C    1 ? 2 
ATOM   17506 O  O    . ARG B 1 518 ? -17.372 55.068  82.662  1.000 28.633  0 518  ARG B O    1 ? 2 
ATOM   17507 C  CB   . ARG B 1 518 ? -14.670 55.166  82.333  1.000 30.981  0 518  ARG B CB   1 ? 2 
ATOM   17508 C  CG   . ARG B 1 518 ? -13.183 55.332  81.995  1.000 30.169  0 518  ARG B CG   1 ? 2 
ATOM   17509 C  CD   . ARG B 1 518 ? -12.357 54.079  82.258  1.000 32.185  0 518  ARG B CD   1 ? 2 
ATOM   17510 N  NE   . ARG B 1 518 ? -12.199 53.887  83.712  1.000 31.120  0 518  ARG B NE   1 ? 2 
ATOM   17511 C  CZ   . ARG B 1 518 ? -11.113 53.374  84.350  1.000 31.337  0 518  ARG B CZ   1 ? 2 
ATOM   17512 N  NH1  . ARG B 1 518 ? -10.110 52.802  83.686  1.000 34.616  0 518  ARG B NH1  1 ? 2 
ATOM   17513 N  NH2  . ARG B 1 518 ? -11.006 53.471  85.661  1.000 31.609  0 518  ARG B NH2  1 ? 2 
ATOM   17514 H  H    . ARG B 1 518 ? -14.775 58.230  81.713  1.000 34.376  0 518  ARG B H    1 c 2 
ATOM   17515 H  HA   . ARG B 1 518 ? -15.444 56.338  80.805  1.000 31.317  0 518  ARG B HA   1 c 2 
ATOM   17516 H  HB2  . ARG B 1 518 ? -14.772 55.114  83.305  1.000 30.941  0 518  ARG B HB2  1 c 2 
ATOM   17517 H  HB3  . ARG B 1 518 ? -14.989 54.321  81.950  1.000 30.681  0 518  ARG B HB3  1 c 2 
ATOM   17518 H  HG2  . ARG B 1 518 ? -13.095 55.575  81.048  1.000 30.975  0 518  ARG B HG2  1 c 2 
ATOM   17519 H  HG3  . ARG B 1 518 ? -12.814 56.071  82.526  1.000 31.185  0 518  ARG B HG3  1 c 2 
ATOM   17520 H  HD2  . ARG B 1 518 ? -12.806 53.298  81.873  1.000 31.165  0 518  ARG B HD2  1 c 2 
ATOM   17521 H  HD3  . ARG B 1 518 ? -11.477 54.166  81.840  1.000 31.783  0 518  ARG B HD3  1 c 2 
ATOM   17522 H  HE   . ARG B 1 518 ? -12.867 54.122  84.219  1.000 31.167  0 518  ARG B HE   1 c 2 
ATOM   17523 H  HH11 . ARG B 1 518 ? -9.304  52.767  84.047  1.000 33.971  0 518  ARG B HH11 1 c 2 
ATOM   17524 H  HH12 . ARG B 1 518 ? -10.254 52.458  82.885  1.000 33.457  0 518  ARG B HH12 1 c 2 
ATOM   17525 H  HH21 . ARG B 1 518 ? -10.415 52.975  86.093  1.000 31.817  0 518  ARG B HH21 1 c 2 
ATOM   17526 H  HH22 . ARG B 1 518 ? -11.527 54.032  86.104  1.000 31.480  0 518  ARG B HH22 1 c 2 
ATOM   17527 N  N    . VAL B 1 519 ? -17.836 57.077  81.716  1.000 28.365  0 519  VAL B N    1 ? 2 
ATOM   17528 C  CA   . VAL B 1 519 ? -19.282 57.013  81.846  1.000 29.083  0 519  VAL B CA   1 ? 2 
ATOM   17529 C  C    . VAL B 1 519 ? -19.936 57.110  80.471  1.000 29.701  0 519  VAL B C    1 ? 2 
ATOM   17530 O  O    . VAL B 1 519 ? -19.650 58.055  79.735  1.000 31.501  0 519  VAL B O    1 ? 2 
ATOM   17531 C  CB   . VAL B 1 519 ? -19.880 58.086  82.777  1.000 28.371  0 519  VAL B CB   1 ? 2 
ATOM   17532 C  CG1  . VAL B 1 519 ? -21.399 57.920  82.870  1.000 29.328  0 519  VAL B CG1  1 ? 2 
ATOM   17533 C  CG2  . VAL B 1 519 ? -19.297 57.977  84.173  1.000 32.170  0 519  VAL B CG2  1 ? 2 
ATOM   17534 H  H    . VAL B 1 519 ? -17.475 57.820  81.325  1.000 28.826  0 519  VAL B H    1 c 2 
ATOM   17535 H  HA   . VAL B 1 519 ? -19.505 56.143  82.222  1.000 28.566  0 519  VAL B HA   1 c 2 
ATOM   17536 H  HB   . VAL B 1 519 ? -19.668 58.972  82.400  1.000 29.692  0 519  VAL B HB   1 c 2 
ATOM   17537 H  HG11 . VAL B 1 519 ? -21.615 56.987  83.038  1.000 28.735  0 519  VAL B HG11 1 c 2 
ATOM   17538 H  HG12 . VAL B 1 519 ? -21.811 58.202  82.036  1.000 29.071  0 519  VAL B HG12 1 c 2 
ATOM   17539 H  HG13 . VAL B 1 519 ? -21.742 58.467  83.598  1.000 29.079  0 519  VAL B HG13 1 c 2 
ATOM   17540 H  HG21 . VAL B 1 519 ? -19.687 58.661  84.743  1.000 31.039  0 519  VAL B HG21 1 c 2 
ATOM   17541 H  HG22 . VAL B 1 519 ? -18.334 58.100  84.135  1.000 31.140  0 519  VAL B HG22 1 c 2 
ATOM   17542 H  HG23 . VAL B 1 519 ? -19.496 57.100  84.540  1.000 30.692  0 519  VAL B HG23 1 c 2 
ATOM   17543 N  N    . PHE B 1 520 ? -20.788 56.122  80.143  1.000 26.558  0 520  PHE B N    1 ? 2 
ATOM   17544 C  CA   . PHE B 1 520 ? -21.628 56.188  78.968  1.000 27.860  0 520  PHE B CA   1 ? 2 
ATOM   17545 C  C    . PHE B 1 520 ? -23.069 56.225  79.438  1.000 28.448  0 520  PHE B C    1 ? 2 
ATOM   17546 O  O    . PHE B 1 520 ? -23.477 55.429  80.280  1.000 27.857  0 520  PHE B O    1 ? 2 
ATOM   17547 C  CB   . PHE B 1 520 ? -21.356 54.984  78.062  1.000 30.117  0 520  PHE B CB   1 ? 2 
ATOM   17548 C  CG   . PHE B 1 520 ? -22.300 54.853  76.874  1.000 29.147  0 520  PHE B CG   1 ? 2 
ATOM   17549 C  CD1  . PHE B 1 520 ? -23.517 54.176  77.001  1.000 29.480  0 520  PHE B CD1  1 ? 2 
ATOM   17550 C  CD2  . PHE B 1 520 ? -21.959 55.400  75.659  1.000 28.457  0 520  PHE B CD2  1 ? 2 
ATOM   17551 C  CE1  . PHE B 1 520 ? -24.365 54.016  75.911  1.000 32.135  0 520  PHE B CE1  1 ? 2 
ATOM   17552 C  CE2  . PHE B 1 520 ? -22.834 55.302  74.578  1.000 32.078  0 520  PHE B CE2  1 ? 2 
ATOM   17553 C  CZ   . PHE B 1 520 ? -24.025 54.573  74.701  1.000 30.230  0 520  PHE B CZ   1 ? 2 
ATOM   17554 H  H    . PHE B 1 520 ? -20.840 55.382  80.676  1.000 27.317  0 520  PHE B H    1 c 2 
ATOM   17555 H  HA   . PHE B 1 520 ? -21.425 57.021  78.468  1.000 28.445  0 520  PHE B HA   1 c 2 
ATOM   17556 H  HB2  . PHE B 1 520 ? -20.434 55.051  77.727  1.000 29.392  0 520  PHE B HB2  1 c 2 
ATOM   17557 H  HB3  . PHE B 1 520 ? -21.417 54.167  78.605  1.000 29.113  0 520  PHE B HB3  1 c 2 
ATOM   17558 H  HD1  . PHE B 1 520 ? -23.740 53.778  77.826  1.000 29.805  0 520  PHE B HD1  1 c 2 
ATOM   17559 H  HD2  . PHE B 1 520 ? -21.150 55.880  75.570  1.000 29.636  0 520  PHE B HD2  1 c 2 
ATOM   17560 H  HE1  . PHE B 1 520 ? -25.184 53.557  76.011  1.000 30.934  0 520  PHE B HE1  1 c 2 
ATOM   17561 H  HE2  . PHE B 1 520 ? -22.590 55.667  73.742  1.000 30.956  0 520  PHE B HE2  1 c 2 
ATOM   17562 H  HZ   . PHE B 1 520 ? -24.613 54.502  73.967  1.000 31.115  0 520  PHE B HZ   1 c 2 
ATOM   17563 N  N    . SER B 1 521 ? -23.859 57.040  78.770  1.000 27.973  0 521  SER B N    1 ? 2 
ATOM   17564 C  CA   . SER B 1 521 ? -25.241 57.240  79.147  1.000 32.294  0 521  SER B CA   1 ? 2 
ATOM   17565 C  C    . SER B 1 521 ? -26.090 57.451  77.887  1.000 33.443  0 521  SER B C    1 ? 2 
ATOM   17566 O  O    . SER B 1 521 ? -25.665 58.199  76.977  1.000 32.835  0 521  SER B O    1 ? 2 
ATOM   17567 C  CB   . SER B 1 521 ? -25.279 58.429  80.124  1.000 33.301  0 521  SER B CB   1 ? 2 
ATOM   17568 O  OG   . SER B 1 521 ? -26.515 58.472  80.755  1.000 33.108  0 521  SER B OG   1 ? 2 
ATOM   17569 H  H    . SER B 1 521 ? -23.530 57.492  78.047  1.000 29.226  0 521  SER B H    1 c 2 
ATOM   17570 H  HA   . SER B 1 521 ? -25.566 56.430  79.615  1.000 31.400  0 521  SER B HA   1 c 2 
ATOM   17571 H  HB2  . SER B 1 521 ? -24.573 58.328  80.790  1.000 32.958  0 521  SER B HB2  1 c 2 
ATOM   17572 H  HB3  . SER B 1 521 ? -25.130 59.260  79.634  1.000 33.379  0 521  SER B HB3  1 c 2 
ATOM   17573 H  HG   . SER B 1 521 ? -26.561 59.120  81.305  0.000 30.000  0 521  SER B HG   1 c 2 
ATOM   17574 N  N    . THR B 1 522 ? -27.299 56.865  77.844  1.000 28.889  0 522  THR B N    1 ? 2 
ATOM   17575 C  CA   . THR B 1 522 ? -28.216 57.143  76.749  1.000 32.247  0 522  THR B CA   1 ? 2 
ATOM   17576 C  C    . THR B 1 522 ? -29.640 56.923  77.225  1.000 29.784  0 522  THR B C    1 ? 2 
ATOM   17577 O  O    . THR B 1 522 ? -29.860 56.080  78.099  1.000 28.248  0 522  THR B O    1 ? 2 
ATOM   17578 C  CB   . THR B 1 522 ? -27.907 56.256  75.528  1.000 32.799  0 522  THR B CB   1 ? 2 
ATOM   17579 O  OG1  . THR B 1 522 ? -28.769 56.740  74.489  1.000 34.256  0 522  THR B OG1  1 ? 2 
ATOM   17580 C  CG2  . THR B 1 522 ? -28.160 54.781  75.800  1.000 31.895  0 522  THR B CG2  1 ? 2 
ATOM   17581 H  H    . THR B 1 522 ? -27.552 56.285  78.504  1.000 30.393  0 522  THR B H    1 c 2 
ATOM   17582 H  HA   . THR B 1 522 ? -28.113 58.083  76.486  1.000 31.543  0 522  THR B HA   1 c 2 
ATOM   17583 H  HB   . THR B 1 522 ? -26.966 56.380  75.257  1.000 32.734  0 522  THR B HB   1 c 2 
ATOM   17584 H  HG1  . THR B 1 522 ? -29.594 56.634  74.693  0.000 30.000  0 522  THR B HG1  1 c 2 
ATOM   17585 H  HG21 . THR B 1 522 ? -27.815 54.252  75.061  1.000 31.951  0 522  THR B HG21 1 c 2 
ATOM   17586 H  HG22 . THR B 1 522 ? -29.115 54.624  75.889  1.000 32.157  0 522  THR B HG22 1 c 2 
ATOM   17587 H  HG23 . THR B 1 522 ? -27.711 54.519  76.621  1.000 31.839  0 522  THR B HG23 1 c 2 
ATOM   17588 N  N    . ASP B 1 523 ? -30.610 57.647  76.632  1.000 30.396  0 523  ASP B N    1 ? 2 
ATOM   17589 C  CA   . ASP B 1 523 ? -32.031 57.417  76.887  1.000 31.557  0 523  ASP B CA   1 ? 2 
ATOM   17590 C  C    . ASP B 1 523 ? -32.539 56.472  75.811  1.000 33.267  0 523  ASP B C    1 ? 2 
ATOM   17591 O  O    . ASP B 1 523 ? -32.584 56.857  74.650  1.000 34.113  0 523  ASP B O    1 ? 2 
ATOM   17592 C  CB   . ASP B 1 523 ? -32.855 58.700  76.865  1.000 34.199  0 523  ASP B CB   1 ? 2 
ATOM   17593 C  CG   . ASP B 1 523 ? -34.328 58.569  77.242  1.000 34.547  0 523  ASP B CG   1 ? 2 
ATOM   17594 O  OD1  . ASP B 1 523 ? -34.848 57.429  77.344  1.000 35.674  0 523  ASP B OD1  1 ? 2 
ATOM   17595 O  OD2  . ASP B 1 523 ? -34.899 59.567  77.615  1.000 34.827  0 523  ASP B OD2  1 ? 2 
ATOM   17596 H  H    . ASP B 1 523 ? -30.374 58.308  76.046  1.000 30.812  0 523  ASP B H    1 c 2 
ATOM   17597 H  HA   . ASP B 1 523 ? -32.130 56.994  77.767  1.000 31.818  0 523  ASP B HA   1 c 2 
ATOM   17598 H  HB2  . ASP B 1 523 ? -32.444 59.338  77.485  1.000 33.727  0 523  ASP B HB2  1 c 2 
ATOM   17599 H  HB3  . ASP B 1 523 ? -32.806 59.088  75.967  1.000 34.072  0 523  ASP B HB3  1 c 2 
ATOM   17600 N  N    . ILE B 1 524 ? -32.973 55.271  76.200  1.000 33.168  0 524  ILE B N    1 ? 2 
ATOM   17601 C  CA   . ILE B 1 524 ? -33.387 54.275  75.205  1.000 35.060  0 524  ILE B CA   1 ? 2 
ATOM   17602 C  C    . ILE B 1 524 ? -34.891 54.296  74.925  1.000 33.454  0 524  ILE B C    1 ? 2 
ATOM   17603 O  O    . ILE B 1 524 ? -35.380 53.446  74.166  1.000 38.768  0 524  ILE B O    1 ? 2 
ATOM   17604 C  CB   . ILE B 1 524 ? -32.964 52.847  75.619  1.000 31.139  0 524  ILE B CB   1 ? 2 
ATOM   17605 C  CG1  . ILE B 1 524 ? -33.672 52.364  76.884  1.000 32.834  0 524  ILE B CG1  1 ? 2 
ATOM   17606 C  CG2  . ILE B 1 524 ? -31.453 52.739  75.766  1.000 29.881  0 524  ILE B CG2  1 ? 2 
ATOM   17607 C  CD1  . ILE B 1 524 ? -33.183 50.986  77.324  1.000 33.783  0 524  ILE B CD1  1 ? 2 
ATOM   17608 H  H    . ILE B 1 524 ? -33.019 55.065  77.089  1.000 33.364  0 524  ILE B H    1 c 2 
ATOM   17609 H  HA   . ILE B 1 524 ? -32.927 54.483  74.369  1.000 33.624  0 524  ILE B HA   1 c 2 
ATOM   17610 H  HB   . ILE B 1 524 ? -33.227 52.245  74.894  1.000 31.988  0 524  ILE B HB   1 c 2 
ATOM   17611 H  HG12 . ILE B 1 524 ? -33.512 53.004  77.607  1.000 32.682  0 524  ILE B HG12 1 c 2 
ATOM   17612 H  HG13 . ILE B 1 524 ? -34.635 52.323  76.720  1.000 33.051  0 524  ILE B HG13 1 c 2 
ATOM   17613 H  HG21 . ILE B 1 524 ? -31.191 51.803  75.777  1.000 29.948  0 524  ILE B HG21 1 c 2 
ATOM   17614 H  HG22 . ILE B 1 524 ? -31.175 53.161  76.597  1.000 30.043  0 524  ILE B HG22 1 c 2 
ATOM   17615 H  HG23 . ILE B 1 524 ? -31.020 53.185  75.019  1.000 30.161  0 524  ILE B HG23 1 c 2 
ATOM   17616 H  HD11 . ILE B 1 524 ? -33.106 50.403  76.544  1.000 33.372  0 524  ILE B HD11 1 c 2 
ATOM   17617 H  HD12 . ILE B 1 524 ? -33.822 50.601  77.953  1.000 33.493  0 524  ILE B HD12 1 c 2 
ATOM   17618 H  HD13 . ILE B 1 524 ? -32.311 51.065  77.756  1.000 33.075  0 524  ILE B HD13 1 c 2 
ATOM   17619 N  N    . ALA B 1 525 ? -35.631 55.205  75.553  1.000 32.538  0 525  ALA B N    1 ? 2 
ATOM   17620 C  CA   . ALA B 1 525 ? -37.085 55.102  75.607  1.000 34.989  0 525  ALA B CA   1 ? 2 
ATOM   17621 C  C    . ALA B 1 525 ? -37.701 55.058  74.197  1.000 38.920  0 525  ALA B C    1 ? 2 
ATOM   17622 O  O    . ALA B 1 525 ? -38.729 54.400  74.008  1.000 37.576  0 525  ALA B O    1 ? 2 
ATOM   17623 C  CB   . ALA B 1 525 ? -37.663 56.233  76.413  1.000 39.221  0 525  ALA B CB   1 ? 2 
ATOM   17624 H  H    . ALA B 1 525 ? -35.227 55.918  75.956  1.000 33.270  0 525  ALA B H    1 c 2 
ATOM   17625 H  HA   . ALA B 1 525 ? -37.310 54.244  76.061  1.000 35.717  0 525  ALA B HA   1 c 2 
ATOM   17626 H  HB1  . ALA B 1 525 ? -37.325 56.192  77.323  1.000 37.679  0 525  ALA B HB1  1 c 2 
ATOM   17627 H  HB2  . ALA B 1 525 ? -37.408 57.082  76.014  1.000 38.160  0 525  ALA B HB2  1 c 2 
ATOM   17628 H  HB3  . ALA B 1 525 ? -38.632 56.163  76.427  1.000 38.401  0 525  ALA B HB3  1 c 2 
ATOM   17629 N  N    . ALA B 1 526 ? -37.068 55.735  73.213  1.000 36.601  0 526  ALA B N    1 ? 2 
ATOM   17630 C  CA   . ALA B 1 526 ? -37.694 55.918  71.904  1.000 41.023  0 526  ALA B CA   1 ? 2 
ATOM   17631 C  C    . ALA B 1 526 ? -37.435 54.720  70.986  1.000 39.480  0 526  ALA B C    1 ? 2 
ATOM   17632 O  O    . ALA B 1 526 ? -37.881 54.624  69.835  1.000 36.228  0 526  ALA B O    1 ? 2 
ATOM   17633 C  CB   . ALA B 1 526 ? -37.189 57.218  71.282  1.000 44.314  0 526  ALA B CB   1 ? 2 
ATOM   17634 H  H    . ALA B 1 526 ? -36.242 56.095  73.363  1.000 37.665  0 526  ALA B H    1 c 2 
ATOM   17635 H  HA   . ALA B 1 526 ? -38.679 55.993  72.040  1.000 40.931  0 526  ALA B HA   1 c 2 
ATOM   17636 H  HB1  . ALA B 1 526 ? -37.339 57.955  71.898  1.000 43.561  0 526  ALA B HB1  1 c 2 
ATOM   17637 H  HB2  . ALA B 1 526 ? -36.239 57.144  71.095  1.000 42.977  0 526  ALA B HB2  1 c 2 
ATOM   17638 H  HB3  . ALA B 1 526 ? -37.666 57.390  70.453  1.000 43.816  0 526  ALA B HB3  1 c 2 
ATOM   17639 N  N    . ALA B 1 527 ? -36.638 53.791  71.472  1.000 38.902  0 527  ALA B N    1 ? 2 
ATOM   17640 C  CA   . ALA B 1 527 ? -36.427 52.552  70.769  1.000 36.948  0 527  ALA B CA   1 ? 2 
ATOM   17641 C  C    . ALA B 1 527 ? -37.586 51.595  71.012  1.000 34.582  0 527  ALA B C    1 ? 2 
ATOM   17642 O  O    . ALA B 1 527 ? -37.556 50.550  70.430  1.000 36.278  0 527  ALA B O    1 ? 2 
ATOM   17643 C  CB   . ALA B 1 527 ? -35.101 51.945  71.187  1.000 35.039  0 527  ALA B CB   1 ? 2 
ATOM   17644 H  H    . ALA B 1 527 ? -36.193 53.933  72.257  1.000 38.179  0 527  ALA B H    1 c 2 
ATOM   17645 H  HA   . ALA B 1 527 ? -36.392 52.749  69.795  1.000 36.775  0 527  ALA B HA   1 c 2 
ATOM   17646 H  HB1  . ALA B 1 527 ? -34.385 52.582  71.027  1.000 35.253  0 527  ALA B HB1  1 c 2 
ATOM   17647 H  HB2  . ALA B 1 527 ? -35.127 51.723  72.133  1.000 35.255  0 527  ALA B HB2  1 c 2 
ATOM   17648 H  HB3  . ALA B 1 527 ? -34.934 51.138  70.673  1.000 35.260  0 527  ALA B HB3  1 c 2 
ATOM   17649 N  N    . TYR B 1 528 ? -38.527 51.878  71.918  1.000 37.444  0 528  TYR B N    1 ? 2 
ATOM   17650 C  CA   . TYR B 1 528 ? -39.636 50.995  72.278  1.000 37.763  0 528  TYR B CA   1 ? 2 
ATOM   17651 C  C    . TYR B 1 528 ? -40.941 51.505  71.654  1.000 43.353  0 528  TYR B C    1 ? 2 
ATOM   17652 O  O    . TYR B 1 528 ? -41.127 52.703  71.403  1.000 44.682  0 528  TYR B O    1 ? 2 
ATOM   17653 C  CB   . TYR B 1 528 ? -39.767 50.886  73.820  1.000 39.452  0 528  TYR B CB   1 ? 2 
ATOM   17654 C  CG   . TYR B 1 528 ? -38.543 50.200  74.433  1.000 36.491  0 528  TYR B CG   1 ? 2 
ATOM   17655 C  CD1  . TYR B 1 528 ? -37.299 50.836  74.468  1.000 37.256  0 528  TYR B CD1  1 ? 2 
ATOM   17656 C  CD2  . TYR B 1 528 ? -38.599 48.880  74.891  1.000 35.062  0 528  TYR B CD2  1 ? 2 
ATOM   17657 C  CE1  . TYR B 1 528 ? -36.172 50.227  75.003  1.000 33.653  0 528  TYR B CE1  1 ? 2 
ATOM   17658 C  CE2  . TYR B 1 528 ? -37.478 48.254  75.414  1.000 34.134  0 528  TYR B CE2  1 ? 2 
ATOM   17659 C  CZ   . TYR B 1 528 ? -36.252 48.910  75.437  1.000 32.693  0 528  TYR B CZ   1 ? 2 
ATOM   17660 O  OH   . TYR B 1 528 ? -35.163 48.296  75.963  1.000 30.640  0 528  TYR B OH   1 ? 2 
ATOM   17661 H  H    . TYR B 1 528 ? -38.471 52.679  72.355  1.000 36.887  0 528  TYR B H    1 c 2 
ATOM   17662 H  HA   . TYR B 1 528 ? -39.446 50.090  71.916  1.000 38.739  0 528  TYR B HA   1 c 2 
ATOM   17663 H  HB2  . TYR B 1 528 ? -39.859 51.788  74.198  1.000 38.619  0 528  TYR B HB2  1 c 2 
ATOM   17664 H  HB3  . TYR B 1 528 ? -40.573 50.367  74.036  1.000 38.882  0 528  TYR B HB3  1 c 2 
ATOM   17665 H  HD1  . TYR B 1 528 ? -37.231 51.724  74.158  1.000 36.309  0 528  TYR B HD1  1 c 2 
ATOM   17666 H  HD2  . TYR B 1 528 ? -39.418 48.412  74.861  1.000 35.692  0 528  TYR B HD2  1 c 2 
ATOM   17667 H  HE1  . TYR B 1 528 ? -35.347 50.682  75.020  1.000 33.823  0 528  TYR B HE1  1 c 2 
ATOM   17668 H  HE2  . TYR B 1 528 ? -37.538 47.366  75.725  1.000 33.998  0 528  TYR B HE2  1 c 2 
ATOM   17669 H  HH   . TYR B 1 528 ? -35.123 48.432  76.839  0.000 30.000  0 528  TYR B HH   1 c 2 
ATOM   17670 N  N    . PRO B 1 529 ? -41.950 50.635  71.424  1.000 43.465  0 529  PRO B N    1 ? 2 
ATOM   17671 C  CA   . PRO B 1 529 ? -43.203 51.113  70.832  1.000 46.350  0 529  PRO B CA   1 ? 2 
ATOM   17672 C  C    . PRO B 1 529 ? -44.103 51.784  71.850  1.000 50.925  0 529  PRO B C    1 ? 2 
ATOM   17673 O  O    . PRO B 1 529 ? -43.811 51.732  73.061  1.000 43.242  0 529  PRO B O    1 ? 2 
ATOM   17674 C  CB   . PRO B 1 529 ? -43.814 49.828  70.293  1.000 51.108  0 529  PRO B CB   1 ? 2 
ATOM   17675 C  CG   . PRO B 1 529 ? -43.374 48.825  71.336  1.000 47.483  0 529  PRO B CG   1 ? 2 
ATOM   17676 C  CD   . PRO B 1 529 ? -41.895 49.179  71.581  1.000 42.526  0 529  PRO B CD   1 ? 2 
ATOM   17677 H  HA   . PRO B 1 529 ? -43.008 51.732  70.084  1.000 47.508  0 529  PRO B HA   1 c 2 
ATOM   17678 H  HB2  . PRO B 1 529 ? -44.797 49.890  70.246  1.000 49.954  0 529  PRO B HB2  1 c 2 
ATOM   17679 H  HB3  . PRO B 1 529 ? -43.451 49.604  69.404  1.000 49.236  0 529  PRO B HB3  1 c 2 
ATOM   17680 H  HG2  . PRO B 1 529 ? -43.898 48.920  72.159  1.000 47.420  0 529  PRO B HG2  1 c 2 
ATOM   17681 H  HG3  . PRO B 1 529 ? -43.465 47.908  71.004  1.000 47.251  0 529  PRO B HG3  1 c 2 
ATOM   17682 H  HD2  . PRO B 1 529 ? -41.607 48.922  72.485  1.000 43.177  0 529  PRO B HD2  1 c 2 
ATOM   17683 H  HD3  . PRO B 1 529 ? -41.308 48.764  70.910  1.000 43.249  0 529  PRO B HD3  1 c 2 
ATOM   17684 N  N    . SER B 1 530 ? -45.223 52.328  71.323  1.000 46.036  0 530  SER B N    1 ? 2 
ATOM   17685 C  CA   . SER B 1 530 ? -46.179 53.114  72.094  1.000 50.608  0 530  SER B CA   1 ? 2 
ATOM   17686 C  C    . SER B 1 530 ? -46.622 52.397  73.353  1.000 45.863  0 530  SER B C    1 ? 2 
ATOM   17687 O  O    . SER B 1 530 ? -46.876 53.043  74.352  1.000 49.302  0 530  SER B O    1 ? 2 
ATOM   17688 C  CB   . SER B 1 530 ? -47.421 53.386  71.295  1.000 51.278  0 530  SER B CB   1 ? 2 
ATOM   17689 O  OG   . SER B 1 530 ? -47.139 54.455  70.426  1.000 65.756  0 530  SER B OG   1 ? 2 
ATOM   17690 H  H    . SER B 1 530 ? -45.389 52.199  70.433  1.000 48.547  0 530  SER B H    1 c 2 
ATOM   17691 H  HA   . SER B 1 530 ? -45.758 53.975  72.345  1.000 48.720  0 530  SER B HA   1 c 2 
ATOM   17692 H  HB2  . SER B 1 530 ? -47.669 52.594  70.783  1.000 54.467  0 530  SER B HB2  1 c 2 
ATOM   17693 H  HB3  . SER B 1 530 ? -48.156 53.627  71.891  1.000 54.757  0 530  SER B HB3  1 c 2 
ATOM   17694 H  HG   . SER B 1 530 ? -47.838 54.642  69.893  0.000 30.000  0 530  SER B HG   1 c 2 
ATOM   17695 N  N    . GLU B 1 531 ? -46.843 51.084  73.236  1.000 42.149  0 531  GLU B N    1 ? 2 
ATOM   17696 C  CA   . GLU B 1 531 ? -47.497 50.369  74.312  1.000 46.858  0 531  GLU B CA   1 ? 2 
ATOM   17697 C  C    . GLU B 1 531 ? -46.502 50.206  75.455  1.000 45.383  0 531  GLU B C    1 ? 2 
ATOM   17698 O  O    . GLU B 1 531 ? -46.912 49.775  76.518  1.000 47.127  0 531  GLU B O    1 ? 2 
ATOM   17699 C  CB   . GLU B 1 531 ? -48.102 49.020  73.886  1.000 47.067  0 531  GLU B CB   1 ? 2 
ATOM   17700 C  CG   . GLU B 1 531 ? -47.137 48.034  73.236  1.000 45.839  0 531  GLU B CG   1 ? 2 
ATOM   17701 C  CD   . GLU B 1 531 ? -46.850 48.286  71.744  1.000 47.580  0 531  GLU B CD   1 ? 2 
ATOM   17702 O  OE1  . GLU B 1 531 ? -47.180 49.355  71.182  1.000 43.483  0 531  GLU B OE1  1 ? 2 
ATOM   17703 O  OE2  . GLU B 1 531 ? -46.276 47.381  71.125  1.000 46.767  0 531  GLU B OE2  1 ? 2 
ATOM   17704 H  H    . GLU B 1 531 ? -46.594 50.636  72.480  1.000 44.009  0 531  GLU B H    1 c 2 
ATOM   17705 H  HA   . GLU B 1 531 ? -48.245 50.931  74.639  1.000 46.340  0 531  GLU B HA   1 c 2 
ATOM   17706 H  HB2  . GLU B 1 531 ? -48.516 48.597  74.668  1.000 47.168  0 531  GLU B HB2  1 c 2 
ATOM   17707 H  HB3  . GLU B 1 531 ? -48.803 49.194  73.236  1.000 47.635  0 531  GLU B HB3  1 c 2 
ATOM   17708 H  HG2  . GLU B 1 531 ? -46.286 48.059  73.717  1.000 45.760  0 531  GLU B HG2  1 c 2 
ATOM   17709 H  HG3  . GLU B 1 531 ? -47.500 47.127  73.331  1.000 46.619  0 531  GLU B HG3  1 c 2 
ATOM   17710 N  N    . ALA B 1 532 ? -45.208 50.502  75.228  1.000 42.922  0 532  ALA B N    1 ? 2 
ATOM   17711 C  CA   . ALA B 1 532 ? -44.236 50.483  76.308  1.000 39.792  0 532  ALA B CA   1 ? 2 
ATOM   17712 C  C    . ALA B 1 532 ? -44.481 51.636  77.282  1.000 46.027  0 532  ALA B C    1 ? 2 
ATOM   17713 O  O    . ALA B 1 532 ? -44.093 51.518  78.451  1.000 42.309  0 532  ALA B O    1 ? 2 
ATOM   17714 C  CB   . ALA B 1 532 ? -42.851 50.424  75.741  1.000 40.191  0 532  ALA B CB   1 ? 2 
ATOM   17715 H  H    . ALA B 1 532 ? -44.923 50.694  74.382  1.000 42.744  0 532  ALA B H    1 c 2 
ATOM   17716 H  HA   . ALA B 1 532 ? -44.384 49.642  76.820  1.000 41.674  0 532  ALA B HA   1 c 2 
ATOM   17717 H  HB1  . ALA B 1 532 ? -42.803 49.725  75.067  1.000 39.860  0 532  ALA B HB1  1 c 2 
ATOM   17718 H  HB2  . ALA B 1 532 ? -42.626 51.278  75.335  1.000 39.845  0 532  ALA B HB2  1 c 2 
ATOM   17719 H  HB3  . ALA B 1 532 ? -42.215 50.230  76.450  1.000 39.360  0 532  ALA B HB3  1 c 2 
ATOM   17720 N  N    . LYS B 1 533 ? -45.217 52.691  76.843  1.000 44.170  0 533  LYS B N    1 ? 2 
ATOM   17721 C  CA   . LYS B 1 533 ? -45.679 53.741  77.744  1.000 43.412  0 533  LYS B CA   1 ? 2 
ATOM   17722 C  C    . LYS B 1 533 ? -44.528 54.263  78.613  1.000 41.268  0 533  LYS B C    1 ? 2 
ATOM   17723 O  O    . LYS B 1 533 ? -44.651 54.321  79.841  1.000 46.416  0 533  LYS B O    1 ? 2 
ATOM   17724 C  CB   . LYS B 1 533 ? -46.794 53.229  78.660  1.000 44.768  0 533  LYS B CB   1 ? 2 
ATOM   17725 C  CG   . LYS B 1 533 ? -47.946 52.467  77.993  1.000 53.879  0 533  LYS B CG   1 ? 2 
ATOM   17726 C  CD   . LYS B 1 533 ? -48.887 53.291  77.144  1.000 63.490  0 533  LYS B CD   1 ? 2 
ATOM   17727 C  CE   . LYS B 1 533 ? -50.114 53.698  77.914  1.000 72.409  0 533  LYS B CE   1 ? 2 
ATOM   17728 N  NZ   . LYS B 1 533 ? -51.034 52.564  78.062  1.000 72.558  0 533  LYS B NZ   1 ? 2 
ATOM   17729 H  H    . LYS B 1 533 ? -45.418 52.760  75.955  1.000 44.758  0 533  LYS B H    1 c 2 
ATOM   17730 H  HA   . LYS B 1 533 ? -46.029 54.489  77.197  1.000 44.044  0 533  LYS B HA   1 c 2 
ATOM   17731 H  HB2  . LYS B 1 533 ? -46.393 52.638  79.333  1.000 45.813  0 533  LYS B HB2  1 c 2 
ATOM   17732 H  HB3  . LYS B 1 533 ? -47.177 53.996  79.137  1.000 46.587  0 533  LYS B HB3  1 c 2 
ATOM   17733 H  HG2  . LYS B 1 533 ? -47.560 51.763  77.434  1.000 53.196  0 533  LYS B HG2  1 c 2 
ATOM   17734 H  HG3  . LYS B 1 533 ? -48.464 52.023  78.698  1.000 53.960  0 533  LYS B HG3  1 c 2 
ATOM   17735 H  HD2  . LYS B 1 533 ? -48.420 54.096  76.832  1.000 62.696  0 533  LYS B HD2  1 c 2 
ATOM   17736 H  HD3  . LYS B 1 533 ? -49.157 52.767  76.358  1.000 63.311  0 533  LYS B HD3  1 c 2 
ATOM   17737 H  HE2  . LYS B 1 533 ? -49.856 54.017  78.798  1.000 69.913  0 533  LYS B HE2  1 c 2 
ATOM   17738 H  HE3  . LYS B 1 533 ? -50.569 54.422  77.448  1.000 70.884  0 533  LYS B HE3  1 c 2 
ATOM   17739 H  HZ1  . LYS B 1 533 ? -50.677 51.937  78.607  1.000 71.973  0 533  LYS B HZ1  1 c 2 
ATOM   17740 H  HZ2  . LYS B 1 533 ? -51.202 52.194  77.252  1.000 72.787  0 533  LYS B HZ2  1 c 2 
ATOM   17741 H  HZ3  . LYS B 1 533 ? -51.815 52.854  78.419  1.000 73.203  0 533  LYS B HZ3  1 c 2 
ATOM   17742 N  N    . VAL B 1 534 ? -43.405 54.593  77.973  1.000 43.350  0 534  VAL B N    1 ? 2 
ATOM   17743 C  CA   . VAL B 1 534 ? -42.248 55.093  78.708  1.000 43.583  0 534  VAL B CA   1 ? 2 
ATOM   17744 C  C    . VAL B 1 534 ? -41.906 56.520  78.258  1.000 44.079  0 534  VAL B C    1 ? 2 
ATOM   17745 O  O    . VAL B 1 534 ? -41.841 56.774  77.055  1.000 41.541  0 534  VAL B O    1 ? 2 
ATOM   17746 C  CB   . VAL B 1 534 ? -41.092 54.115  78.480  1.000 42.765  0 534  VAL B CB   1 ? 2 
ATOM   17747 C  CG1  . VAL B 1 534 ? -40.847 53.796  77.007  1.000 45.576  0 534  VAL B CG1  1 ? 2 
ATOM   17748 C  CG2  . VAL B 1 534 ? -39.819 54.616  79.148  1.000 42.688  0 534  VAL B CG2  1 ? 2 
ATOM   17749 H  H    . VAL B 1 534 ? -43.365 54.534  77.062  1.000 43.077  0 534  VAL B H    1 c 2 
ATOM   17750 H  HA   . VAL B 1 534 ? -42.461 55.106  79.659  1.000 43.386  0 534  VAL B HA   1 c 2 
ATOM   17751 H  HB   . VAL B 1 534 ? -41.342 53.271  78.923  1.000 43.293  0 534  VAL B HB   1 c 2 
ATOM   17752 H  HG11 . VAL B 1 534 ? -40.758 54.621  76.502  1.000 44.862  0 534  VAL B HG11 1 c 2 
ATOM   17753 H  HG12 . VAL B 1 534 ? -41.592 53.280  76.655  1.000 45.061  0 534  VAL B HG12 1 c 2 
ATOM   17754 H  HG13 . VAL B 1 534 ? -40.029 53.278  76.921  1.000 44.238  0 534  VAL B HG13 1 c 2 
ATOM   17755 H  HG21 . VAL B 1 534 ? -39.156 53.905  79.157  1.000 42.100  0 534  VAL B HG21 1 c 2 
ATOM   17756 H  HG22 . VAL B 1 534 ? -40.016 54.885  80.062  1.000 42.520  0 534  VAL B HG22 1 c 2 
ATOM   17757 H  HG23 . VAL B 1 534 ? -39.469 55.378  78.655  1.000 42.554  0 534  VAL B HG23 1 c 2 
ATOM   17758 N  N    . LYS B 1 535 ? -41.738 57.459  79.207  1.000 45.275  0 535  LYS B N    1 ? 2 
ATOM   17759 C  CA   . LYS B 1 535 ? -41.307 58.815  78.872  1.000 44.155  0 535  LYS B CA   1 ? 2 
ATOM   17760 C  C    . LYS B 1 535 ? -39.797 58.795  78.709  1.000 40.863  0 535  LYS B C    1 ? 2 
ATOM   17761 O  O    . LYS B 1 535 ? -39.256 59.235  77.706  1.000 40.194  0 535  LYS B O    1 ? 2 
ATOM   17762 C  CB   . LYS B 1 535 ? -41.696 59.881  79.890  1.000 50.167  0 535  LYS B CB   1 ? 2 
ATOM   17763 C  CG   . LYS B 1 535 ? -43.183 59.956  80.224  1.000 63.510  0 535  LYS B CG   1 ? 2 
ATOM   17764 C  CD   . LYS B 1 535 ? -43.508 61.022  81.273  1.000 69.627  0 535  LYS B CD   1 ? 2 
ATOM   17765 C  CE   . LYS B 1 535 ? -44.836 60.832  81.929  1.000 74.781  0 535  LYS B CE   1 ? 2 
ATOM   17766 N  NZ   . LYS B 1 535 ? -44.795 61.410  83.279  1.000 75.868  0 535  LYS B NZ   1 ? 2 
ATOM   17767 H  H    . LYS B 1 535 ? -41.894 57.249  80.083  1.000 44.540  0 535  LYS B H    1 c 2 
ATOM   17768 H  HA   . LYS B 1 535 ? -41.712 59.063  78.002  1.000 45.299  0 535  LYS B HA   1 c 2 
ATOM   17769 H  HB2  . LYS B 1 535 ? -41.202 59.715  80.721  1.000 50.639  0 535  LYS B HB2  1 c 2 
ATOM   17770 H  HB3  . LYS B 1 535 ? -41.413 60.756  79.548  1.000 51.390  0 535  LYS B HB3  1 c 2 
ATOM   17771 H  HG2  . LYS B 1 535 ? -43.681 60.151  79.401  1.000 61.936  0 535  LYS B HG2  1 c 2 
ATOM   17772 H  HG3  . LYS B 1 535 ? -43.474 59.078  80.555  1.000 61.263  0 535  LYS B HG3  1 c 2 
ATOM   17773 H  HD2  . LYS B 1 535 ? -42.806 61.011  81.961  1.000 68.794  0 535  LYS B HD2  1 c 2 
ATOM   17774 H  HD3  . LYS B 1 535 ? -43.489 61.904  80.842  1.000 69.630  0 535  LYS B HD3  1 c 2 
ATOM   17775 H  HE2  . LYS B 1 535 ? -45.531 61.274  81.410  1.000 74.619  0 535  LYS B HE2  1 c 2 
ATOM   17776 H  HE3  . LYS B 1 535 ? -45.049 59.884  81.993  1.000 73.686  0 535  LYS B HE3  1 c 2 
ATOM   17777 H  HZ1  . LYS B 1 535 ? -44.521 62.273  83.236  1.000 75.554  0 535  LYS B HZ1  1 c 2 
ATOM   17778 H  HZ2  . LYS B 1 535 ? -44.221 60.941  83.799  1.000 74.862  0 535  LYS B HZ2  1 c 2 
ATOM   17779 H  HZ3  . LYS B 1 535 ? -45.622 61.380  83.648  1.000 75.866  0 535  LYS B HZ3  1 c 2 
ATOM   17780 N  N    A ASN B 1 536 ? -39.114 58.237  79.718  0.500 38.564  0 536  ASN B N    1 ? 2 
ATOM   17781 N  N    B ASN B 1 536 ? -39.097 58.247  79.704  0.500 37.365  0 536  ASN B N    1 ? 2 
ATOM   17782 C  CA   A ASN B 1 536 ? -37.663 58.259  79.757  0.500 36.251  0 536  ASN B CA   1 ? 2 
ATOM   17783 C  CA   B ASN B 1 536 ? -37.651 58.200  79.609  0.500 34.330  0 536  ASN B CA   1 ? 2 
ATOM   17784 C  C    A ASN B 1 536 ? -37.167 56.933  80.319  0.500 32.834  0 536  ASN B C    1 ? 2 
ATOM   17785 C  C    B ASN B 1 536 ? -37.151 56.952  80.312  0.500 31.821  0 536  ASN B C    1 ? 2 
ATOM   17786 O  O    A ASN B 1 536 ? -37.740 56.402  81.268  0.500 30.902  0 536  ASN B O    1 ? 2 
ATOM   17787 O  O    B ASN B 1 536 ? -37.681 56.528  81.340  0.500 29.472  0 536  ASN B O    1 ? 2 
ATOM   17788 C  CB   A ASN B 1 536 ? -37.154 59.427  80.606  0.500 36.842  0 536  ASN B CB   1 ? 2 
ATOM   17789 C  CB   B ASN B 1 536 ? -36.996 59.456  80.184  0.500 34.134  0 536  ASN B CB   1 ? 2 
ATOM   17790 C  CG   A ASN B 1 536 ? -37.532 60.777  80.035  0.500 39.381  0 536  ASN B CG   1 ? 2 
ATOM   17791 C  CG   B ASN B 1 536 ? -37.164 59.551  81.687  0.500 34.289  0 536  ASN B CG   1 ? 2 
ATOM   17792 O  OD1  A ASN B 1 536 ? -38.232 61.577  80.674  0.500 39.536  0 536  ASN B OD1  1 ? 2 
ATOM   17793 O  OD1  B ASN B 1 536 ? -36.540 58.799  82.429  0.500 34.847  0 536  ASN B OD1  1 ? 2 
ATOM   17794 N  ND2  A ASN B 1 536 ? -37.029 61.061  78.848  0.500 39.318  0 536  ASN B ND2  1 ? 2 
ATOM   17795 N  ND2  B ASN B 1 536 ? -37.983 60.474  82.170  0.500 38.884  0 536  ASN B ND2  1 ? 2 
ATOM   17796 H  H    A ASN B 1 536 ? -39.567 57.837  80.403  0.500 38.600  0 536  ASN B H    1 c 2 
ATOM   17797 H  H    B ASN B 1 536 ? -39.514 57.907  80.442  0.500 37.481  0 536  ASN B H    1 c 2 
ATOM   17798 H  HA   A ASN B 1 536 ? -37.319 58.373  78.843  0.500 36.162  0 536  ASN B HA   1 c 2 
ATOM   17799 H  HA   B ASN B 1 536 ? -37.403 58.144  78.659  0.500 34.466  0 536  ASN B HA   1 c 2 
ATOM   17800 H  HB2  A ASN B 1 536 ? -37.522 59.349  81.508  0.500 37.089  0 536  ASN B HB2  1 c 2 
ATOM   17801 H  HB2  B ASN B 1 536 ? -36.042 59.447  79.970  0.500 33.938  0 536  ASN B HB2  1 c 2 
ATOM   17802 H  HB3  A ASN B 1 536 ? -36.180 59.371  80.672  0.500 36.737  0 536  ASN B HB3  1 c 2 
ATOM   17803 H  HB3  B ASN B 1 536 ? -37.393 60.245  79.766  0.500 34.707  0 536  ASN B HB3  1 c 2 
ATOM   17804 H  HD21 A ASN B 1 536 ? -36.525 60.465  78.426  0.500 39.064  0 536  ASN B HD21 1 c 2 
ATOM   17805 H  HD21 B ASN B 1 536 ? -38.424 61.008  81.617  0.500 37.975  0 536  ASN B HD21 1 c 2 
ATOM   17806 H  HD22 A ASN B 1 536 ? -37.197 61.848  78.473  0.500 39.790  0 536  ASN B HD22 1 c 2 
ATOM   17807 H  HD22 B ASN B 1 536 ? -38.089 60.555  83.047  0.500 37.453  0 536  ASN B HD22 1 c 2 
ATOM   17808 N  N    . TRP B 1 537 ? -36.041 56.472  79.787  1.000 31.691  0 537  TRP B N    1 ? 2 
ATOM   17809 C  CA   . TRP B 1 537 ? -35.349 55.338  80.365  1.000 32.027  0 537  TRP B CA   1 ? 2 
ATOM   17810 C  C    . TRP B 1 537 ? -33.880 55.495  80.067  1.000 29.571  0 537  TRP B C    1 ? 2 
ATOM   17811 O  O    . TRP B 1 537 ? -33.418 55.207  78.976  1.000 30.922  0 537  TRP B O    1 ? 2 
ATOM   17812 C  CB   . TRP B 1 537 ? -35.881 54.017  79.806  1.000 32.633  0 537  TRP B CB   1 ? 2 
ATOM   17813 C  CG   . TRP B 1 537 ? -35.335 52.825  80.533  1.000 32.431  0 537  TRP B CG   1 ? 2 
ATOM   17814 C  CD1  . TRP B 1 537 ? -34.021 52.455  80.585  1.000 31.353  0 537  TRP B CD1  1 ? 2 
ATOM   17815 C  CD2  . TRP B 1 537 ? -36.084 51.839  81.285  1.000 31.623  0 537  TRP B CD2  1 ? 2 
ATOM   17816 N  NE1  . TRP B 1 537 ? -33.884 51.378  81.394  1.000 29.936  0 537  TRP B NE1  1 ? 2 
ATOM   17817 C  CE2  . TRP B 1 537 ? -35.125 50.934  81.787  1.000 31.736  0 537  TRP B CE2  1 ? 2 
ATOM   17818 C  CE3  . TRP B 1 537 ? -37.438 51.646  81.584  1.000 30.042  0 537  TRP B CE3  1 ? 2 
ATOM   17819 C  CZ2  . TRP B 1 537 ? -35.484 49.863  82.599  1.000 32.781  0 537  TRP B CZ2  1 ? 2 
ATOM   17820 C  CZ3  . TRP B 1 537 ? -37.790 50.611  82.416  1.000 34.067  0 537  TRP B CZ3  1 ? 2 
ATOM   17821 C  CH2  . TRP B 1 537 ? -36.815 49.736  82.926  1.000 32.411  0 537  TRP B CH2  1 ? 2 
ATOM   17822 H  H    . TRP B 1 537 ? -35.695 56.865  79.038  1.000 32.043  0 537  TRP B H    1 c 2 
ATOM   17823 H  HA   . TRP B 1 537 ? -35.483 55.343  81.349  1.000 31.407  0 537  TRP B HA   1 c 2 
ATOM   17824 H  HB2  . TRP B 1 537 ? -36.860 54.016  79.879  1.000 32.904  0 537  TRP B HB2  1 c 2 
ATOM   17825 H  HB3  . TRP B 1 537 ? -35.640 53.953  78.857  1.000 32.544  0 537  TRP B HB3  1 c 2 
ATOM   17826 H  HD1  . TRP B 1 537 ? -33.298 52.931  80.213  1.000 31.047  0 537  TRP B HD1  1 c 2 
ATOM   17827 H  HE1  . TRP B 1 537 ? -33.132 50.965  81.545  1.000 30.328  0 537  TRP B HE1  1 c 2 
ATOM   17828 H  HE3  . TRP B 1 537 ? -38.088 52.249  81.264  1.000 31.756  0 537  TRP B HE3  1 c 2 
ATOM   17829 H  HZ2  . TRP B 1 537 ? -34.833 49.287  82.961  1.000 32.094  0 537  TRP B HZ2  1 c 2 
ATOM   17830 H  HZ3  . TRP B 1 537 ? -38.700 50.459  82.611  1.000 33.148  0 537  TRP B HZ3  1 c 2 
ATOM   17831 H  HH2  . TRP B 1 537 ? -37.087 49.000  83.446  1.000 32.931  0 537  TRP B HH2  1 c 2 
ATOM   17832 N  N    . ILE B 1 538 ? -33.163 55.912  81.102  1.000 27.851  0 538  ILE B N    1 ? 2 
ATOM   17833 C  CA   . ILE B 1 538 ? -31.749 56.106  80.958  1.000 27.183  0 538  ILE B CA   1 ? 2 
ATOM   17834 C  C    . ILE B 1 538 ? -31.012 54.864  81.393  1.000 26.533  0 538  ILE B C    1 ? 2 
ATOM   17835 O  O    . ILE B 1 538 ? -31.109 54.422  82.538  1.000 27.327  0 538  ILE B O    1 ? 2 
ATOM   17836 C  CB   . ILE B 1 538 ? -31.331 57.364  81.739  1.000 30.478  0 538  ILE B CB   1 ? 2 
ATOM   17837 C  CG1  . ILE B 1 538 ? -32.097 58.603  81.105  1.000 35.751  0 538  ILE B CG1  1 ? 2 
ATOM   17838 C  CG2  . ILE B 1 538 ? -29.829 57.599  81.668  1.000 29.041  0 538  ILE B CG2  1 ? 2 
ATOM   17839 C  CD1  . ILE B 1 538 ? -32.617 59.491  82.171  1.000 45.132  0 538  ILE B CD1  1 ? 2 
ATOM   17840 H  H    . ILE B 1 538 ? -33.559 56.079  81.908  1.000 28.216  0 538  ILE B H    1 c 2 
ATOM   17841 H  HA   . ILE B 1 538 ? -31.558 56.266  80.016  1.000 27.857  0 538  ILE B HA   1 c 2 
ATOM   17842 H  HB   . ILE B 1 538 ? -31.601 57.265  82.674  1.000 30.344  0 538  ILE B HB   1 c 2 
ATOM   17843 H  HG12 . ILE B 1 538 ? -31.482 59.108  80.533  1.000 36.474  0 538  ILE B HG12 1 c 2 
ATOM   17844 H  HG13 . ILE B 1 538 ? -32.841 58.286  80.555  1.000 36.506  0 538  ILE B HG13 1 c 2 
ATOM   17845 H  HG21 . ILE B 1 538 ? -29.617 58.468  82.048  1.000 29.542  0 538  ILE B HG21 1 c 2 
ATOM   17846 H  HG22 . ILE B 1 538 ? -29.538 57.573  80.741  1.000 29.442  0 538  ILE B HG22 1 c 2 
ATOM   17847 H  HG23 . ILE B 1 538 ? -29.365 56.908  82.170  1.000 29.152  0 538  ILE B HG23 1 c 2 
ATOM   17848 H  HD11 . ILE B 1 538 ? -33.413 59.089  82.569  1.000 42.114  0 538  ILE B HD11 1 c 2 
ATOM   17849 H  HD12 . ILE B 1 538 ? -32.846 60.357  81.783  1.000 42.438  0 538  ILE B HD12 1 c 2 
ATOM   17850 H  HD13 . ILE B 1 538 ? -31.935 59.611  82.859  1.000 41.767  0 538  ILE B HD13 1 c 2 
ATOM   17851 N  N    . ARG B 1 539 ? -30.237 54.370  80.444  1.000 26.024  0 539  ARG B N    1 ? 2 
ATOM   17852 C  CA   . ARG B 1 539 ? -29.299 53.304  80.678  1.000 26.680  0 539  ARG B CA   1 ? 2 
ATOM   17853 C  C    . ARG B 1 539 ? -27.898 53.866  80.657  1.000 27.623  0 539  ARG B C    1 ? 2 
ATOM   17854 O  O    . ARG B 1 539 ? -27.478 54.487  79.666  1.000 27.118  0 539  ARG B O    1 ? 2 
ATOM   17855 C  CB   . ARG B 1 539 ? -29.482 52.205  79.634  1.000 29.134  0 539  ARG B CB   1 ? 2 
ATOM   17856 C  CG   . ARG B 1 539 ? -28.391 51.136  79.559  1.000 27.866  0 539  ARG B CG   1 ? 2 
ATOM   17857 C  CD   . ARG B 1 539 ? -28.201 50.275  80.786  1.000 25.648  0 539  ARG B CD   1 ? 2 
ATOM   17858 N  NE   . ARG B 1 539 ? -29.250 49.335  81.136  1.000 24.117  0 539  ARG B NE   1 ? 2 
ATOM   17859 C  CZ   . ARG B 1 539 ? -29.192 48.044  80.972  1.000 26.232  0 539  ARG B CZ   1 ? 2 
ATOM   17860 N  NH1  . ARG B 1 539 ? -30.138 47.288  81.472  1.000 26.574  0 539  ARG B NH1  1 ? 2 
ATOM   17861 N  NH2  . ARG B 1 539 ? -28.221 47.496  80.249  1.000 28.194  0 539  ARG B NH2  1 ? 2 
ATOM   17862 H  H    . ARG B 1 539 ? -30.296 54.715  79.600  1.000 26.497  0 539  ARG B H    1 c 2 
ATOM   17863 H  HA   . ARG B 1 539 ? -29.479 52.919  81.569  1.000 26.984  0 539  ARG B HA   1 c 2 
ATOM   17864 H  HB2  . ARG B 1 539 ? -30.337 51.759  79.810  1.000 28.412  0 539  ARG B HB2  1 c 2 
ATOM   17865 H  HB3  . ARG B 1 539 ? -29.553 52.632  78.753  1.000 28.412  0 539  ARG B HB3  1 c 2 
ATOM   17866 H  HG2  . ARG B 1 539 ? -28.590 50.546  78.799  1.000 27.588  0 539  ARG B HG2  1 c 2 
ATOM   17867 H  HG3  . ARG B 1 539 ? -27.536 51.573  79.353  1.000 27.504  0 539  ARG B HG3  1 c 2 
ATOM   17868 H  HD2  . ARG B 1 539 ? -27.365 49.784  80.678  1.000 25.578  0 539  ARG B HD2  1 c 2 
ATOM   17869 H  HD3  . ARG B 1 539 ? -28.071 50.883  81.542  1.000 25.683  0 539  ARG B HD3  1 c 2 
ATOM   17870 H  HE   . ARG B 1 539 ? -29.981 49.662  81.473  1.000 25.150  0 539  ARG B HE   1 c 2 
ATOM   17871 H  HH11 . ARG B 1 539 ? -29.989 46.423  81.594  1.000 26.555  0 539  ARG B HH11 1 c 2 
ATOM   17872 H  HH12 . ARG B 1 539 ? -30.923 47.640  81.685  1.000 26.664  0 539  ARG B HH12 1 c 2 
ATOM   17873 H  HH21 . ARG B 1 539 ? -27.757 46.819  80.579  1.000 27.472  0 539  ARG B HH21 1 c 2 
ATOM   17874 H  HH22 . ARG B 1 539 ? -28.045 47.808  79.440  1.000 27.484  0 539  ARG B HH22 1 c 2 
ATOM   17875 N  N    . SER B 1 540 ? -27.172 53.589  81.757  1.000 24.303  0 540  SER B N    1 ? 2 
ATOM   17876 C  CA   . SER B 1 540 ? -25.836 54.101  81.897  1.000 26.805  0 540  SER B CA   1 ? 2 
ATOM   17877 C  C    . SER B 1 540 ? -24.851 53.046  82.431  1.000 26.027  0 540  SER B C    1 ? 2 
ATOM   17878 O  O    . SER B 1 540 ? -25.241 52.073  83.134  1.000 25.251  0 540  SER B O    1 ? 2 
ATOM   17879 C  CB   . SER B 1 540 ? -25.938 55.441  82.706  1.000 34.582  0 540  SER B CB   1 ? 2 
ATOM   17880 O  OG   . SER B 1 540 ? -24.721 55.589  83.393  1.000 47.069  0 540  SER B OG   1 ? 2 
ATOM   17881 H  H    . SER B 1 540 ? -27.522 53.071  82.424  1.000 25.519  0 540  SER B H    1 c 2 
ATOM   17882 H  HA   . SER B 1 540 ? -25.527 54.339  80.988  1.000 27.345  0 540  SER B HA   1 c 2 
ATOM   17883 H  HB2  . SER B 1 540 ? -26.076 56.191  82.098  1.000 35.221  0 540  SER B HB2  1 c 2 
ATOM   17884 H  HB3  . SER B 1 540 ? -26.677 55.394  83.340  1.000 34.997  0 540  SER B HB3  1 c 2 
ATOM   17885 H  HG   . SER B 1 540 ? -24.683 56.351  83.802  0.000 30.000  0 540  SER B HG   1 c 2 
ATOM   17886 N  N    . TYR B 1 541 ? -23.600 53.181  81.955  1.000 25.061  0 541  TYR B N    1 ? 2 
ATOM   17887 C  CA   . TYR B 1 541 ? -22.446 52.328  82.242  1.000 25.161  0 541  TYR B CA   1 ? 2 
ATOM   17888 C  C    . TYR B 1 541 ? -21.279 53.178  82.771  1.000 26.295  0 541  TYR B C    1 ? 2 
ATOM   17889 O  O    . TYR B 1 541 ? -20.764 54.069  82.083  1.000 26.726  0 541  TYR B O    1 ? 2 
ATOM   17890 C  CB   . TYR B 1 541 ? -21.988 51.532  81.006  1.000 23.707  0 541  TYR B CB   1 ? 2 
ATOM   17891 C  CG   . TYR B 1 541 ? -23.126 50.768  80.377  1.000 23.518  0 541  TYR B CG   1 ? 2 
ATOM   17892 C  CD1  . TYR B 1 541 ? -23.686 49.665  80.996  1.000 23.868  0 541  TYR B CD1  1 ? 2 
ATOM   17893 C  CD2  . TYR B 1 541 ? -23.618 51.134  79.117  1.000 29.005  0 541  TYR B CD2  1 ? 2 
ATOM   17894 C  CE1  . TYR B 1 541 ? -24.727 48.971  80.395  1.000 25.134  0 541  TYR B CE1  1 ? 2 
ATOM   17895 C  CE2  . TYR B 1 541 ? -24.656 50.461  78.499  1.000 27.219  0 541  TYR B CE2  1 ? 2 
ATOM   17896 C  CZ   . TYR B 1 541 ? -25.194 49.359  79.137  1.000 25.490  0 541  TYR B CZ   1 ? 2 
ATOM   17897 O  OH   . TYR B 1 541 ? -26.255 48.718  78.640  1.000 26.127  0 541  TYR B OH   1 ? 2 
ATOM   17898 H  H    . TYR B 1 541 ? -23.454 53.887  81.392  1.000 25.469  0 541  TYR B H    1 c 2 
ATOM   17899 H  HA   . TYR B 1 541 ? -22.708 51.680  82.947  1.000 24.977  0 541  TYR B HA   1 c 2 
ATOM   17900 H  HB2  . TYR B 1 541 ? -21.612 52.156  80.347  1.000 24.121  0 541  TYR B HB2  1 c 2 
ATOM   17901 H  HB3  . TYR B 1 541 ? -21.286 50.900  81.277  1.000 23.982  0 541  TYR B HB3  1 c 2 
ATOM   17902 H  HD1  . TYR B 1 541 ? -23.369 49.392  81.842  1.000 24.115  0 541  TYR B HD1  1 c 2 
ATOM   17903 H  HD2  . TYR B 1 541 ? -23.237 51.878  78.681  1.000 27.205  0 541  TYR B HD2  1 c 2 
ATOM   17904 H  HE1  . TYR B 1 541 ? -25.122 48.239  80.837  1.000 24.939  0 541  TYR B HE1  1 c 2 
ATOM   17905 H  HE2  . TYR B 1 541 ? -24.985 50.743  77.662  1.000 27.200  0 541  TYR B HE2  1 c 2 
ATOM   17906 H  HH   . TYR B 1 541 ? -26.993 49.061  78.863  0.000 30.000  0 541  TYR B HH   1 c 2 
ATOM   17907 N  N    . THR B 1 542 ? -20.829 52.844  83.973  1.000 24.366  0 542  THR B N    1 ? 2 
ATOM   17908 C  CA   . THR B 1 542 ? -19.684 53.484  84.620  1.000 26.397  0 542  THR B CA   1 ? 2 
ATOM   17909 C  C    . THR B 1 542 ? -18.644 52.415  84.911  1.000 25.301  0 542  THR B C    1 ? 2 
ATOM   17910 O  O    . THR B 1 542 ? -18.903 51.529  85.730  1.000 28.576  0 542  THR B O    1 ? 2 
ATOM   17911 C  CB   . THR B 1 542 ? -20.094 54.196  85.916  1.000 29.072  0 542  THR B CB   1 ? 2 
ATOM   17912 O  OG1  . THR B 1 542 ? -21.054 55.206  85.640  1.000 27.088  0 542  THR B OG1  1 ? 2 
ATOM   17913 C  CG2  . THR B 1 542 ? -18.935 54.964  86.543  1.000 29.821  0 542  THR B CG2  1 ? 2 
ATOM   17914 H  H    . THR B 1 542 ? -21.258 52.176  84.427  1.000 25.110  0 542  THR B H    1 c 2 
ATOM   17915 H  HA   . THR B 1 542 ? -19.303 54.145  84.006  1.000 26.400  0 542  THR B HA   1 c 2 
ATOM   17916 H  HB   . THR B 1 542 ? -20.465 53.550  86.564  1.000 28.135  0 542  THR B HB   1 c 2 
ATOM   17917 H  HG1  . THR B 1 542 ? -20.768 55.776  85.048  0.000 30.000  0 542  THR B HG1  1 c 2 
ATOM   17918 H  HG21 . THR B 1 542 ? -19.274 55.550  87.241  1.000 29.700  0 542  THR B HG21 1 c 2 
ATOM   17919 H  HG22 . THR B 1 542 ? -18.491 55.495  85.861  1.000 29.837  0 542  THR B HG22 1 c 2 
ATOM   17920 H  HG23 . THR B 1 542 ? -18.300 54.337  86.928  1.000 29.700  0 542  THR B HG23 1 c 2 
ATOM   17921 N  N    . LEU B 1 543 ? -17.452 52.561  84.327  1.000 26.291  0 543  LEU B N    1 ? 2 
ATOM   17922 C  CA   . LEU B 1 543 ? -16.379 51.640  84.578  1.000 28.356  0 543  LEU B CA   1 ? 2 
ATOM   17923 C  C    . LEU B 1 543 ? -15.348 52.348  85.441  1.000 29.371  0 543  LEU B C    1 ? 2 
ATOM   17924 O  O    . LEU B 1 543 ? -14.716 53.324  85.002  1.000 31.549  0 543  LEU B O    1 ? 2 
ATOM   17925 C  CB   . LEU B 1 543 ? -15.723 51.215  83.267  1.000 28.190  0 543  LEU B CB   1 ? 2 
ATOM   17926 C  CG   . LEU B 1 543 ? -14.613 50.177  83.411  1.000 29.771  0 543  LEU B CG   1 ? 2 
ATOM   17927 C  CD1  . LEU B 1 543 ? -15.238 48.921  83.988  1.000 32.045  0 543  LEU B CD1  1 ? 2 
ATOM   17928 C  CD2  . LEU B 1 543 ? -13.840 49.882  82.104  1.000 32.511  0 543  LEU B CD2  1 ? 2 
ATOM   17929 H  H    . LEU B 1 543 ? -17.310 53.259  83.754  1.000 26.609  0 543  LEU B H    1 c 2 
ATOM   17930 H  HA   . LEU B 1 543 ? -16.732 50.847  85.052  1.000 27.971  0 543  LEU B HA   1 c 2 
ATOM   17931 H  HB2  . LEU B 1 543 ? -16.422 50.847  82.677  1.000 28.344  0 543  LEU B HB2  1 c 2 
ATOM   17932 H  HB3  . LEU B 1 543 ? -15.350 52.016  82.832  1.000 28.706  0 543  LEU B HB3  1 c 2 
ATOM   17933 H  HG   . LEU B 1 543 ? -13.958 50.518  84.073  1.000 30.647  0 543  LEU B HG   1 c 2 
ATOM   17934 H  HD11 . LEU B 1 543 ? -15.431 49.055  84.931  1.000 31.253  0 543  LEU B HD11 1 c 2 
ATOM   17935 H  HD12 . LEU B 1 543 ? -14.620 48.177  83.889  1.000 31.426  0 543  LEU B HD12 1 c 2 
ATOM   17936 H  HD13 . LEU B 1 543 ? -16.063 48.719  83.514  1.000 31.004  0 543  LEU B HD13 1 c 2 
ATOM   17937 H  HD21 . LEU B 1 543 ? -13.415 50.697  81.787  1.000 31.873  0 543  LEU B HD21 1 c 2 
ATOM   17938 H  HD22 . LEU B 1 543 ? -14.457 49.555  81.428  1.000 31.478  0 543  LEU B HD22 1 c 2 
ATOM   17939 H  HD23 . LEU B 1 543 ? -13.160 49.208  82.274  1.000 31.891  0 543  LEU B HD23 1 c 2 
ATOM   17940 N  N    . ASP B 1 544 ? -15.097 51.794  86.610  1.000 29.328  0 544  ASP B N    1 ? 2 
ATOM   17941 C  CA   . ASP B 1 544 ? -14.028 52.305  87.470  1.000 28.601  0 544  ASP B CA   1 ? 2 
ATOM   17942 C  C    . ASP B 1 544 ? -12.944 51.238  87.450  1.000 31.593  0 544  ASP B C    1 ? 2 
ATOM   17943 O  O    . ASP B 1 544 ? -13.037 50.319  86.649  1.000 33.350  0 544  ASP B O    1 ? 2 
ATOM   17944 C  CB   . ASP B 1 544 ? -14.568 52.707  88.846  1.000 30.403  0 544  ASP B CB   1 ? 2 
ATOM   17945 C  CG   . ASP B 1 544 ? -15.233 51.620  89.684  1.000 36.414  0 544  ASP B CG   1 ? 2 
ATOM   17946 O  OD1  . ASP B 1 544 ? -14.580 50.566  89.913  1.000 39.151  0 544  ASP B OD1  1 ? 2 
ATOM   17947 O  OD2  . ASP B 1 544 ? -16.434 51.818  90.102  1.000 35.880  0 544  ASP B OD2  1 ? 2 
ATOM   17948 H  H    . ASP B 1 544 ? -15.593 51.081  86.895  1.000 28.969  0 544  ASP B H    1 c 2 
ATOM   17949 H  HA   . ASP B 1 544 ? -13.662 53.120  87.059  1.000 29.808  0 544  ASP B HA   1 c 2 
ATOM   17950 H  HB2  . ASP B 1 544 ? -13.838 53.086  89.374  1.000 31.540  0 544  ASP B HB2  1 c 2 
ATOM   17951 H  HB3  . ASP B 1 544 ? -15.229 53.418  88.710  1.000 31.100  0 544  ASP B HB3  1 c 2 
ATOM   17952 N  N    . ASP B 1 545 ? -11.957 51.282  88.360  1.000 32.312  0 545  ASP B N    1 ? 2 
ATOM   17953 C  CA   . ASP B 1 545 ? -10.829 50.355  88.267  1.000 35.643  0 545  ASP B CA   1 ? 2 
ATOM   17954 C  C    . ASP B 1 545 ? -11.217 48.938  88.698  1.000 33.915  0 545  ASP B C    1 ? 2 
ATOM   17955 O  O    . ASP B 1 545 ? -10.580 47.975  88.290  1.000 39.459  0 545  ASP B O    1 ? 2 
ATOM   17956 C  CB   . ASP B 1 545 ? -9.644  50.845  89.088  1.000 35.331  0 545  ASP B CB   1 ? 2 
ATOM   17957 C  CG   . ASP B 1 545 ? -8.776  51.943  88.484  1.000 34.234  0 545  ASP B CG   1 ? 2 
ATOM   17958 O  OD1  . ASP B 1 545 ? -8.904  52.247  87.267  1.000 32.949  0 545  ASP B OD1  1 ? 2 
ATOM   17959 O  OD2  . ASP B 1 545 ? -7.969  52.484  89.258  1.000 34.465  0 545  ASP B OD2  1 ? 2 
ATOM   17960 H  H    . ASP B 1 545 ? -11.983 51.890  89.040  1.000 32.949  0 545  ASP B H    1 c 2 
ATOM   17961 H  HA   . ASP B 1 545 ? -10.539 50.320  87.328  1.000 34.564  0 545  ASP B HA   1 c 2 
ATOM   17962 H  HB2  . ASP B 1 545 ? -9.970  51.156  89.956  1.000 35.142  0 545  ASP B HB2  1 c 2 
ATOM   17963 H  HB3  . ASP B 1 545 ? -9.058  50.078  89.259  1.000 35.457  0 545  ASP B HB3  1 c 2 
ATOM   17964 N  N    . ARG B 1 546 ? -12.258 48.832  89.518  1.000 36.431  0 546  ARG B N    1 ? 2 
ATOM   17965 C  CA   . ARG B 1 546 ? -12.655 47.635  90.242  1.000 41.508  0 546  ARG B CA   1 ? 2 
ATOM   17966 C  C    . ARG B 1 546 ? -13.927 47.069  89.611  1.000 38.377  0 546  ARG B C    1 ? 2 
ATOM   17967 O  O    . ARG B 1 546 ? -14.046 45.862  89.525  1.000 44.823  0 546  ARG B O    1 ? 2 
ATOM   17968 C  CB   . ARG B 1 546 ? -13.017 47.868  91.719  1.000 40.735  0 546  ARG B CB   1 ? 2 
ATOM   17969 C  CG   . ARG B 1 546 ? -11.978 48.258  92.765  1.000 47.989  0 546  ARG B CG   1 ? 2 
ATOM   17970 C  CD   . ARG B 1 546 ? -12.629 48.948  94.036  1.000 45.270  0 546  ARG B CD   1 ? 2 
ATOM   17971 N  NE   . ARG B 1 546 ? -13.375 48.020  94.907  1.000 45.626  0 546  ARG B NE   1 ? 2 
ATOM   17972 C  CZ   . ARG B 1 546 ? -12.809 46.966  95.530  1.000 50.589  0 546  ARG B CZ   1 ? 2 
ATOM   17973 N  NH1  . ARG B 1 546 ? -13.536 46.153  96.293  1.000 54.655  0 546  ARG B NH1  1 ? 2 
ATOM   17974 N  NH2  . ARG B 1 546 ? -11.503 46.704  95.423  1.000 57.164  0 546  ARG B NH2  1 ? 2 
ATOM   17975 H  H    . ARG B 1 546 ? -12.758 49.584  89.656  1.000 36.459  0 546  ARG B H    1 c 2 
ATOM   17976 H  HA   . ARG B 1 546 ? -11.934 46.965  90.175  1.000 40.268  0 546  ARG B HA   1 c 2 
ATOM   17977 H  HB2  . ARG B 1 546 ? -13.710 48.563  91.729  1.000 42.078  0 546  ARG B HB2  1 c 2 
ATOM   17978 H  HB3  . ARG B 1 546 ? -13.448 47.045  92.035  1.000 42.317  0 546  ARG B HB3  1 c 2 
ATOM   17979 H  HG2  . ARG B 1 546 ? -11.489 47.455  93.048  1.000 46.144  0 546  ARG B HG2  1 c 2 
ATOM   17980 H  HG3  . ARG B 1 546 ? -11.331 48.877  92.362  1.000 45.930  0 546  ARG B HG3  1 c 2 
ATOM   17981 H  HD2  . ARG B 1 546 ? -11.917 49.371  94.558  1.000 46.257  0 546  ARG B HD2  1 c 2 
ATOM   17982 H  HD3  . ARG B 1 546 ? -13.233 49.654  93.735  1.000 45.633  0 546  ARG B HD3  1 c 2 
ATOM   17983 H  HE   . ARG B 1 546 ? -14.226 48.161  95.027  1.000 46.339  0 546  ARG B HE   1 c 2 
ATOM   17984 H  HH11 . ARG B 1 546 ? -13.142 45.508  96.751  1.000 53.701  0 546  ARG B HH11 1 c 2 
ATOM   17985 H  HH12 . ARG B 1 546 ? -14.413 46.261  96.340  1.000 52.919  0 546  ARG B HH12 1 c 2 
ATOM   17986 H  HH21 . ARG B 1 546 ? -11.237 45.916  95.123  1.000 55.380  0 546  ARG B HH21 1 c 2 
ATOM   17987 H  HH22 . ARG B 1 546 ? -10.911 47.320  95.653  1.000 55.368  0 546  ARG B HH22 1 c 2 
ATOM   17988 N  N    . LYS B 1 547 ? -14.875 47.927  89.197  1.000 31.800  0 547  LYS B N    1 ? 2 
ATOM   17989 C  CA   . LYS B 1 547 ? -16.206 47.448  88.841  1.000 31.291  0 547  LYS B CA   1 ? 2 
ATOM   17990 C  C    . LYS B 1 547 ? -16.843 48.210  87.686  1.000 27.465  0 547  LYS B C    1 ? 2 
ATOM   17991 O  O    . LYS B 1 547 ? -16.470 49.329  87.344  1.000 28.344  0 547  LYS B O    1 ? 2 
ATOM   17992 C  CB   . LYS B 1 547 ? -17.204 47.443  89.999  1.000 34.727  0 547  LYS B CB   1 ? 2 
ATOM   17993 C  CG   . LYS B 1 547 ? -17.457 48.791  90.578  1.000 35.567  0 547  LYS B CG   1 ? 2 
ATOM   17994 C  CD   . LYS B 1 547 ? -18.130 48.667  91.960  1.000 42.787  0 547  LYS B CD   1 ? 2 
ATOM   17995 C  CE   . LYS B 1 547 ? -18.405 49.995  92.607  1.000 43.598  0 547  LYS B CE   1 ? 2 
ATOM   17996 N  NZ   . LYS B 1 547 ? -17.174 50.791  92.670  1.000 44.535  0 547  LYS B NZ   1 ? 2 
ATOM   17997 H  H    . LYS B 1 547 ? -14.695 48.820  89.136  1.000 33.159  0 547  LYS B H    1 c 2 
ATOM   17998 H  HA   . LYS B 1 547 ? -16.111 46.505  88.551  1.000 31.348  0 547  LYS B HA   1 c 2 
ATOM   17999 H  HB2  . LYS B 1 547 ? -18.057 47.072  89.686  1.000 33.847  0 547  LYS B HB2  1 c 2 
ATOM   18000 H  HB3  . LYS B 1 547 ? -16.864 46.857  90.708  1.000 34.376  0 547  LYS B HB3  1 c 2 
ATOM   18001 H  HG2  . LYS B 1 547 ? -16.604 49.264  90.669  1.000 37.052  0 547  LYS B HG2  1 c 2 
ATOM   18002 H  HG3  . LYS B 1 547 ? -18.039 49.300  89.973  1.000 36.539  0 547  LYS B HG3  1 c 2 
ATOM   18003 H  HD2  . LYS B 1 547 ? -18.974 48.186  91.859  1.000 40.726  0 547  LYS B HD2  1 c 2 
ATOM   18004 H  HD3  . LYS B 1 547 ? -17.550 48.138  92.552  1.000 41.334  0 547  LYS B HD3  1 c 2 
ATOM   18005 H  HE2  . LYS B 1 547 ? -19.075 50.480  92.093  1.000 43.349  0 547  LYS B HE2  1 c 2 
ATOM   18006 H  HE3  . LYS B 1 547 ? -18.746 49.859  93.509  1.000 43.569  0 547  LYS B HE3  1 c 2 
ATOM   18007 H  HZ1  . LYS B 1 547 ? -17.058 51.242  91.892  1.000 44.104  0 547  LYS B HZ1  1 c 2 
ATOM   18008 H  HZ2  . LYS B 1 547 ? -16.458 50.254  92.815  1.000 44.382  0 547  LYS B HZ2  1 c 2 
ATOM   18009 H  HZ3  . LYS B 1 547 ? -17.235 51.388  93.348  1.000 44.298  0 547  LYS B HZ3  1 c 2 
ATOM   18010 N  N    . LEU B 1 548 ? -17.785 47.523  87.050  1.000 28.573  0 548  LEU B N    1 ? 2 
ATOM   18011 C  CA   . LEU B 1 548 ? -18.723 48.125  86.112  1.000 28.971  0 548  LEU B CA   1 ? 2 
ATOM   18012 C  C    . LEU B 1 548 ? -20.054 48.298  86.834  1.000 29.083  0 548  LEU B C    1 ? 2 
ATOM   18013 O  O    . LEU B 1 548 ? -20.615 47.326  87.356  1.000 27.621  0 548  LEU B O    1 ? 2 
ATOM   18014 C  CB   . LEU B 1 548 ? -18.917 47.200  84.919  1.000 29.219  0 548  LEU B CB   1 ? 2 
ATOM   18015 C  CG   . LEU B 1 548 ? -20.043 47.601  83.956  1.000 27.106  0 548  LEU B CG   1 ? 2 
ATOM   18016 C  CD1  . LEU B 1 548 ? -19.724 48.967  83.383  1.000 28.298  0 548  LEU B CD1  1 ? 2 
ATOM   18017 C  CD2  . LEU B 1 548 ? -20.221 46.577  82.820  1.000 26.384  0 548  LEU B CD2  1 ? 2 
ATOM   18018 H  H    . LEU B 1 548 ? -17.852 46.626  87.208  1.000 28.577  0 548  LEU B H    1 c 2 
ATOM   18019 H  HA   . LEU B 1 548 ? -18.376 49.002  85.812  1.000 28.910  0 548  LEU B HA   1 c 2 
ATOM   18020 H  HB2  . LEU B 1 548 ? -18.072 47.165  84.415  1.000 28.796  0 548  LEU B HB2  1 c 2 
ATOM   18021 H  HB3  . LEU B 1 548 ? -19.106 46.295  85.258  1.000 28.757  0 548  LEU B HB3  1 c 2 
ATOM   18022 H  HG   . LEU B 1 548 ? -20.893 47.659  84.463  1.000 27.480  0 548  LEU B HG   1 c 2 
ATOM   18023 H  HD11 . LEU B 1 548 ? -19.863 49.646  84.064  1.000 27.974  0 548  LEU B HD11 1 c 2 
ATOM   18024 H  HD12 . LEU B 1 548 ? -20.308 49.146  82.626  1.000 27.834  0 548  LEU B HD12 1 c 2 
ATOM   18025 H  HD13 . LEU B 1 548 ? -18.798 48.989  83.089  1.000 28.086  0 548  LEU B HD13 1 c 2 
ATOM   18026 H  HD21 . LEU B 1 548 ? -20.455 45.712  83.196  1.000 26.640  0 548  LEU B HD21 1 c 2 
ATOM   18027 H  HD22 . LEU B 1 548 ? -19.390 46.498  82.321  1.000 26.641  0 548  LEU B HD22 1 c 2 
ATOM   18028 H  HD23 . LEU B 1 548 ? -20.929 46.872  82.224  1.000 26.477  0 548  LEU B HD23 1 c 2 
ATOM   18029 N  N    . THR B 1 549 ? -20.554 49.535  86.887  1.000 26.349  0 549  THR B N    1 ? 2 
ATOM   18030 C  CA   . THR B 1 549 ? -21.877 49.761  87.429  1.000 26.437  0 549  THR B CA   1 ? 2 
ATOM   18031 C  C    . THR B 1 549 ? -22.814 50.075  86.261  1.000 26.062  0 549  THR B C    1 ? 2 
ATOM   18032 O  O    . THR B 1 549 ? -22.519 50.973  85.478  1.000 28.658  0 549  THR B O    1 ? 2 
ATOM   18033 C  CB   . THR B 1 549 ? -21.820 50.898  88.455  1.000 30.309  0 549  THR B CB   1 ? 2 
ATOM   18034 O  OG1  . THR B 1 549 ? -20.934 50.538  89.526  1.000 27.127  0 549  THR B OG1  1 ? 2 
ATOM   18035 C  CG2  . THR B 1 549 ? -23.187 51.209  89.028  1.000 30.529  0 549  THR B CG2  1 ? 2 
ATOM   18036 H  H    . THR B 1 549 ? -20.065 50.245  86.585  1.000 27.061  0 549  THR B H    1 c 2 
ATOM   18037 H  HA   . THR B 1 549 ? -22.182 48.946  87.879  1.000 26.989  0 549  THR B HA   1 c 2 
ATOM   18038 H  HB   . THR B 1 549 ? -21.476 51.711  88.013  1.000 28.969  0 549  THR B HB   1 c 2 
ATOM   18039 H  HG1  . THR B 1 549 ? -21.224 49.816  89.891  0.000 30.000  0 549  THR B HG1  1 c 2 
ATOM   18040 H  HG21 . THR B 1 549 ? -23.093 51.830  89.769  1.000 30.474  0 549  THR B HG21 1 c 2 
ATOM   18041 H  HG22 . THR B 1 549 ? -23.601 50.388  89.344  1.000 30.427  0 549  THR B HG22 1 c 2 
ATOM   18042 H  HG23 . THR B 1 549 ? -23.746 51.609  88.340  1.000 30.374  0 549  THR B HG23 1 c 2 
ATOM   18043 N  N    . ILE B 1 550 ? -23.937 49.375  86.211  1.000 24.016  0 550  ILE B N    1 ? 2 
ATOM   18044 C  CA   . ILE B 1 550 ? -24.975 49.561  85.223  1.000 25.196  0 550  ILE B CA   1 ? 2 
ATOM   18045 C  C    . ILE B 1 550 ? -26.178 50.143  85.941  1.000 24.812  0 550  ILE B C    1 ? 2 
ATOM   18046 O  O    . ILE B 1 550 ? -26.616 49.566  86.952  1.000 24.643  0 550  ILE B O    1 ? 2 
ATOM   18047 C  CB   . ILE B 1 550 ? -25.326 48.221  84.555  1.000 25.497  0 550  ILE B CB   1 ? 2 
ATOM   18048 C  CG1  . ILE B 1 550 ? -24.110 47.581  83.924  1.000 26.818  0 550  ILE B CG1  1 ? 2 
ATOM   18049 C  CG2  . ILE B 1 550 ? -26.492 48.365  83.585  1.000 26.303  0 550  ILE B CG2  1 ? 2 
ATOM   18050 C  CD1  . ILE B 1 550 ? -23.668 46.287  84.606  1.000 27.374  0 550  ILE B CD1  1 ? 2 
ATOM   18051 H  H    . ILE B 1 550 ? -24.067 48.728  86.844  1.000 24.814  0 550  ILE B H    1 c 2 
ATOM   18052 H  HA   . ILE B 1 550 ? -24.665 50.186  84.543  1.000 24.915  0 550  ILE B HA   1 c 2 
ATOM   18053 H  HB   . ILE B 1 550 ? -25.623 47.622  85.267  1.000 25.891  0 550  ILE B HB   1 c 2 
ATOM   18054 H  HG12 . ILE B 1 550 ? -24.307 47.388  82.985  1.000 26.563  0 550  ILE B HG12 1 c 2 
ATOM   18055 H  HG13 . ILE B 1 550 ? -23.368 48.218  83.948  1.000 26.554  0 550  ILE B HG13 1 c 2 
ATOM   18056 H  HG21 . ILE B 1 550 ? -26.608 47.536  83.090  1.000 26.105  0 550  ILE B HG21 1 c 2 
ATOM   18057 H  HG22 . ILE B 1 550 ? -26.311 49.089  82.963  1.000 26.045  0 550  ILE B HG22 1 c 2 
ATOM   18058 H  HG23 . ILE B 1 550 ? -27.307 48.559  84.078  1.000 26.140  0 550  ILE B HG23 1 c 2 
ATOM   18059 H  HD11 . ILE B 1 550 ? -23.446 46.469  85.539  1.000 27.285  0 550  ILE B HD11 1 c 2 
ATOM   18060 H  HD12 . ILE B 1 550 ? -22.883 45.929  84.150  1.000 27.260  0 550  ILE B HD12 1 c 2 
ATOM   18061 H  HD13 . ILE B 1 550 ? -24.391 45.633  84.568  1.000 27.305  0 550  ILE B HD13 1 c 2 
ATOM   18062 N  N    . THR B 1 551 ? -26.705 51.280  85.436  1.000 23.009  0 551  THR B N    1 ? 2 
ATOM   18063 C  CA   . THR B 1 551 ? -27.941 51.813  85.996  1.000 24.525  0 551  THR B CA   1 ? 2 
ATOM   18064 C  C    . THR B 1 551 ? -29.043 51.942  84.950  1.000 27.474  0 551  THR B C    1 ? 2 
ATOM   18065 O  O    . THR B 1 551 ? -28.782 52.213  83.780  1.000 24.693  0 551  THR B O    1 ? 2 
ATOM   18066 C  CB   . THR B 1 551 ? -27.721 53.134  86.739  1.000 26.142  0 551  THR B CB   1 ? 2 
ATOM   18067 O  OG1  . THR B 1 551 ? -27.267 54.136  85.841  1.000 29.786  0 551  THR B OG1  1 ? 2 
ATOM   18068 C  CG2  . THR B 1 551 ? -26.730 52.927  87.862  1.000 27.985  0 551  THR B CG2  1 ? 2 
ATOM   18069 H  H    . THR B 1 551 ? -26.294 51.719  84.747  1.000 23.761  0 551  THR B H    1 c 2 
ATOM   18070 H  HA   . THR B 1 551 ? -28.251 51.165  86.661  1.000 25.038  0 551  THR B HA   1 c 2 
ATOM   18071 H  HB   . THR B 1 551 ? -28.578 53.424  87.134  1.000 26.916  0 551  THR B HB   1 c 2 
ATOM   18072 H  HG1  . THR B 1 551 ? -26.534 53.887  85.472  0.000 30.000  0 551  THR B HG1  1 c 2 
ATOM   18073 H  HG21 . THR B 1 551 ? -26.632 53.752  88.365  1.000 27.499  0 551  THR B HG21 1 c 2 
ATOM   18074 H  HG22 . THR B 1 551 ? -25.868 52.670  87.493  1.000 27.331  0 551  THR B HG22 1 c 2 
ATOM   18075 H  HG23 . THR B 1 551 ? -27.050 52.224  88.453  1.000 27.379  0 551  THR B HG23 1 c 2 
ATOM   18076 N  N    . ASP B 1 552 ? -30.266 51.677  85.425  1.000 26.330  0 552  ASP B N    1 ? 2 
ATOM   18077 C  CA   . ASP B 1 552 ? -31.495 52.019  84.721  1.000 27.123  0 552  ASP B CA   1 ? 2 
ATOM   18078 C  C    . ASP B 1 552 ? -32.270 53.031  85.578  1.000 28.614  0 552  ASP B C    1 ? 2 
ATOM   18079 O  O    . ASP B 1 552 ? -32.466 52.765  86.756  1.000 26.960  0 552  ASP B O    1 ? 2 
ATOM   18080 C  CB   . ASP B 1 552 ? -32.317 50.767  84.509  1.000 27.139  0 552  ASP B CB   1 ? 2 
ATOM   18081 C  CG   . ASP B 1 552 ? -31.735 49.813  83.465  1.000 30.360  0 552  ASP B CG   1 ? 2 
ATOM   18082 O  OD1  . ASP B 1 552 ? -31.468 50.268  82.341  1.000 27.517  0 552  ASP B OD1  1 ? 2 
ATOM   18083 O  OD2  . ASP B 1 552 ? -31.508 48.591  83.819  1.000 30.757  0 552  ASP B OD2  1 ? 2 
ATOM   18084 H  H    . ASP B 1 552 ? -30.338 51.257  86.233  1.000 26.700  0 552  ASP B H    1 c 2 
ATOM   18085 H  HA   . ASP B 1 552 ? -31.270 52.422  83.855  1.000 27.248  0 552  ASP B HA   1 c 2 
ATOM   18086 H  HB2  . ASP B 1 552 ? -32.391 50.287  85.360  1.000 27.879  0 552  ASP B HB2  1 c 2 
ATOM   18087 H  HB3  . ASP B 1 552 ? -33.220 51.021  84.223  1.000 28.126  0 552  ASP B HB3  1 c 2 
ATOM   18088 N  N    . SER B 1 553 ? -32.670 54.176  84.981  1.000 30.544  0 553  SER B N    1 ? 2 
ATOM   18089 C  CA   . SER B 1 553 ? -33.503 55.193  85.629  1.000 29.300  0 553  SER B CA   1 ? 2 
ATOM   18090 C  C    . SER B 1 553 ? -34.668 55.527  84.701  1.000 30.513  0 553  SER B C    1 ? 2 
ATOM   18091 O  O    . SER B 1 553 ? -34.436 55.971  83.583  1.000 28.851  0 553  SER B O    1 ? 2 
ATOM   18092 C  CB   . SER B 1 553 ? -32.676 56.408  85.962  1.000 28.685  0 553  SER B CB   1 ? 2 
ATOM   18093 O  OG   . SER B 1 553 ? -33.410 57.496  86.538  1.000 34.172  0 553  SER B OG   1 ? 2 
ATOM   18094 H  H    . SER B 1 553 ? -32.404 54.328  84.120  1.000 29.761  0 553  SER B H    1 c 2 
ATOM   18095 H  HA   . SER B 1 553 ? -33.867 54.816  86.470  1.000 29.591  0 553  SER B HA   1 c 2 
ATOM   18096 H  HB2  . SER B 1 553 ? -31.970 56.143  86.583  1.000 29.697  0 553  SER B HB2  1 c 2 
ATOM   18097 H  HB3  . SER B 1 553 ? -32.240 56.721  85.147  1.000 29.965  0 553  SER B HB3  1 c 2 
ATOM   18098 H  HG   . SER B 1 553 ? -32.918 58.129  86.670  0.000 30.000  0 553  SER B HG   1 c 2 
ATOM   18099 N  N    . TYR B 1 554 ? -35.912 55.245  85.146  1.000 30.831  0 554  TYR B N    1 ? 2 
ATOM   18100 C  CA   . TYR B 1 554 ? -37.042 55.296  84.235  1.000 32.656  0 554  TYR B CA   1 ? 2 
ATOM   18101 C  C    . TYR B 1 554 ? -38.190 56.090  84.841  1.000 34.014  0 554  TYR B C    1 ? 2 
ATOM   18102 O  O    . TYR B 1 554 ? -38.400 56.073  86.061  1.000 31.130  0 554  TYR B O    1 ? 2 
ATOM   18103 C  CB   . TYR B 1 554 ? -37.551 53.898  83.824  1.000 31.996  0 554  TYR B CB   1 ? 2 
ATOM   18104 C  CG   . TYR B 1 554 ? -38.151 53.049  84.939  1.000 32.749  0 554  TYR B CG   1 ? 2 
ATOM   18105 C  CD1  . TYR B 1 554 ? -39.478 53.176  85.315  1.000 35.394  0 554  TYR B CD1  1 ? 2 
ATOM   18106 C  CD2  . TYR B 1 554 ? -37.379 52.159  85.674  1.000 34.233  0 554  TYR B CD2  1 ? 2 
ATOM   18107 C  CE1  . TYR B 1 554 ? -40.049 52.417  86.337  1.000 34.298  0 554  TYR B CE1  1 ? 2 
ATOM   18108 C  CE2  . TYR B 1 554 ? -37.922 51.399  86.701  1.000 33.341  0 554  TYR B CE2  1 ? 2 
ATOM   18109 C  CZ   . TYR B 1 554 ? -39.270 51.511  87.039  1.000 34.754  0 554  TYR B CZ   1 ? 2 
ATOM   18110 O  OH   . TYR B 1 554 ? -39.765 50.774  88.096  1.000 37.782  0 554  TYR B OH   1 ? 2 
ATOM   18111 H  H    . TYR B 1 554 ? -36.051 55.022  86.022  1.000 31.041  0 554  TYR B H    1 c 2 
ATOM   18112 H  HA   . TYR B 1 554 ? -36.746 55.764  83.415  1.000 32.387  0 554  TYR B HA   1 c 2 
ATOM   18113 H  HB2  . TYR B 1 554 ? -38.226 54.011  83.118  1.000 32.667  0 554  TYR B HB2  1 c 2 
ATOM   18114 H  HB3  . TYR B 1 554 ? -36.797 53.407  83.433  1.000 32.012  0 554  TYR B HB3  1 c 2 
ATOM   18115 H  HD1  . TYR B 1 554 ? -40.027 53.778  84.840  1.000 34.998  0 554  TYR B HD1  1 c 2 
ATOM   18116 H  HD2  . TYR B 1 554 ? -36.466 52.052  85.456  1.000 33.232  0 554  TYR B HD2  1 c 2 
ATOM   18117 H  HE1  . TYR B 1 554 ? -40.957 52.528  86.557  1.000 35.219  0 554  TYR B HE1  1 c 2 
ATOM   18118 H  HE2  . TYR B 1 554 ? -37.375 50.796  87.174  1.000 33.559  0 554  TYR B HE2  1 c 2 
ATOM   18119 H  HH   . TYR B 1 554 ? -40.094 50.037  87.776  0.000 30.000  0 554  TYR B HH   1 c 2 
ATOM   18120 N  N    . THR B 1 555 ? -38.967 56.678  83.919  1.000 31.611  0 555  THR B N    1 ? 2 
ATOM   18121 C  CA   . THR B 1 555 ? -40.269 57.248  84.183  1.000 35.687  0 555  THR B CA   1 ? 2 
ATOM   18122 C  C    . THR B 1 555 ? -41.220 56.695  83.127  1.000 34.524  0 555  THR B C    1 ? 2 
ATOM   18123 O  O    . THR B 1 555 ? -40.952 56.859  81.950  1.000 30.568  0 555  THR B O    1 ? 2 
ATOM   18124 C  CB   . THR B 1 555 ? -40.220 58.773  84.052  1.000 39.297  0 555  THR B CB   1 ? 2 
ATOM   18125 O  OG1  . THR B 1 555 ? -39.211 59.217  84.941  1.000 40.910  0 555  THR B OG1  1 ? 2 
ATOM   18126 C  CG2  . THR B 1 555 ? -41.575 59.377  84.394  1.000 41.210  0 555  THR B CG2  1 ? 2 
ATOM   18127 H  H    . THR B 1 555 ? -38.651 56.725  83.062  1.000 33.034  0 555  THR B H    1 c 2 
ATOM   18128 H  HA   . THR B 1 555 ? -40.570 56.996  85.082  1.000 35.176  0 555  THR B HA   1 c 2 
ATOM   18129 H  HB   . THR B 1 555 ? -39.977 59.021  83.129  1.000 39.276  0 555  THR B HB   1 c 2 
ATOM   18130 H  HG1  . THR B 1 555 ? -39.409 59.008  85.770  0.000 30.000  0 555  THR B HG1  1 c 2 
ATOM   18131 H  HG21 . THR B 1 555 ? -41.491 60.343  84.461  1.000 41.027  0 555  THR B HG21 1 c 2 
ATOM   18132 H  HG22 . THR B 1 555 ? -41.885 59.020  85.244  1.000 40.768  0 555  THR B HG22 1 c 2 
ATOM   18133 H  HG23 . THR B 1 555 ? -42.217 59.157  83.698  1.000 41.205  0 555  THR B HG23 1 c 2 
ATOM   18134 N  N    . LEU B 1 556 ? -42.317 56.085  83.600  1.000 36.680  0 556  LEU B N    1 ? 2 
ATOM   18135 C  CA   . LEU B 1 556 ? -43.316 55.525  82.702  1.000 41.622  0 556  LEU B CA   1 ? 2 
ATOM   18136 C  C    . LEU B 1 556 ? -44.536 56.442  82.689  1.000 41.469  0 556  LEU B C    1 ? 2 
ATOM   18137 O  O    . LEU B 1 556 ? -44.864 57.054  83.698  1.000 41.856  0 556  LEU B O    1 ? 2 
ATOM   18138 C  CB   . LEU B 1 556 ? -43.718 54.117  83.146  1.000 44.092  0 556  LEU B CB   1 ? 2 
ATOM   18139 C  CG   . LEU B 1 556 ? -42.581 53.107  83.306  1.000 45.356  0 556  LEU B CG   1 ? 2 
ATOM   18140 C  CD1  . LEU B 1 556 ? -43.031 51.783  83.922  1.000 44.943  0 556  LEU B CD1  1 ? 2 
ATOM   18141 C  CD2  . LEU B 1 556 ? -41.988 52.895  81.940  1.000 46.852  0 556  LEU B CD2  1 ? 2 
ATOM   18142 H  H    . LEU B 1 556 ? -42.446 56.017  84.502  1.000 37.047  0 556  LEU B H    1 c 2 
ATOM   18143 H  HA   . LEU B 1 556 ? -42.937 55.486  81.790  1.000 40.874  0 556  LEU B HA   1 c 2 
ATOM   18144 H  HB2  . LEU B 1 556 ? -44.189 54.192  84.009  1.000 44.082  0 556  LEU B HB2  1 c 2 
ATOM   18145 H  HB3  . LEU B 1 556 ? -44.362 53.761  82.491  1.000 44.410  0 556  LEU B HB3  1 c 2 
ATOM   18146 H  HG   . LEU B 1 556 ? -41.889 53.505  83.891  1.000 44.599  0 556  LEU B HG   1 c 2 
ATOM   18147 H  HD11 . LEU B 1 556 ? -43.377 51.942  84.816  1.000 45.177  0 556  LEU B HD11 1 c 2 
ATOM   18148 H  HD12 . LEU B 1 556 ? -42.275 51.174  83.971  1.000 44.660  0 556  LEU B HD12 1 c 2 
ATOM   18149 H  HD13 . LEU B 1 556 ? -43.728 51.389  83.371  1.000 45.494  0 556  LEU B HD13 1 c 2 
ATOM   18150 H  HD21 . LEU B 1 556 ? -41.518 53.698  81.660  1.000 46.120  0 556  LEU B HD21 1 c 2 
ATOM   18151 H  HD22 . LEU B 1 556 ? -42.696 52.696  81.304  1.000 46.732  0 556  LEU B HD22 1 c 2 
ATOM   18152 H  HD23 . LEU B 1 556 ? -41.364 52.150  81.970  1.000 45.930  0 556  LEU B HD23 1 c 2 
ATOM   18153 N  N    . GLU B 1 557 ? -45.230 56.438  81.551  1.000 44.074  0 557  GLU B N    1 ? 2 
ATOM   18154 C  CA   . GLU B 1 557 ? -46.561 57.025  81.428  1.000 50.638  0 557  GLU B CA   1 ? 2 
ATOM   18155 C  C    . GLU B 1 557 ? -47.551 56.243  82.296  1.000 52.379  0 557  GLU B C    1 ? 2 
ATOM   18156 O  O    . GLU B 1 557 ? -48.339 56.800  83.059  1.000 53.678  0 557  GLU B O    1 ? 2 
ATOM   18157 C  CB   . GLU B 1 557 ? -46.949 57.070  79.952  1.000 53.101  0 557  GLU B CB   1 ? 2 
ATOM   18158 C  CG   . GLU B 1 557 ? -45.986 57.913  79.106  1.000 59.842  0 557  GLU B CG   1 ? 2 
ATOM   18159 C  CD   . GLU B 1 557 ? -46.130 57.753  77.586  1.000 72.051  0 557  GLU B CD   1 ? 2 
ATOM   18160 O  OE1  . GLU B 1 557 ? -45.379 58.344  76.737  1.000 68.578  0 557  GLU B OE1  1 ? 2 
ATOM   18161 O  OE2  . GLU B 1 557 ? -47.052 56.976  77.247  1.000 69.902  0 557  GLU B OE2  1 ? 2 
ATOM   18162 H  H    . GLU B 1 557 ? -44.862 56.038  80.816  1.000 44.734  0 557  GLU B H    1 c 2 
ATOM   18163 H  HA   . GLU B 1 557 ? -46.519 57.955  81.766  1.000 50.082  0 557  GLU B HA   1 c 2 
ATOM   18164 H  HB2  . GLU B 1 557 ? -46.968 56.155  79.605  1.000 54.037  0 557  GLU B HB2  1 c 2 
ATOM   18165 H  HB3  . GLU B 1 557 ? -47.854 57.438  79.873  1.000 54.831  0 557  GLU B HB3  1 c 2 
ATOM   18166 H  HG2  . GLU B 1 557 ? -46.118 58.859  79.329  1.000 60.706  0 557  GLU B HG2  1 c 2 
ATOM   18167 H  HG3  . GLU B 1 557 ? -45.065 57.685  79.351  1.000 59.559  0 557  GLU B HG3  1 c 2 
ATOM   18168 N  N    . GLU B 1 558 ? -47.428 54.931  82.287  1.000 48.988  0 558  GLU B N    1 ? 2 
ATOM   18169 C  CA   . GLU B 1 558 ? -48.272 54.087  83.116  1.000 49.352  0 558  GLU B CA   1 ? 2 
ATOM   18170 C  C    . GLU B 1 558 ? -47.534 52.779  83.388  1.000 42.784  0 558  GLU B C    1 ? 2 
ATOM   18171 O  O    . GLU B 1 558 ? -46.906 52.247  82.499  1.000 36.616  0 558  GLU B O    1 ? 2 
ATOM   18172 C  CB   . GLU B 1 558 ? -49.483 53.821  82.231  1.000 56.521  0 558  GLU B CB   1 ? 2 
ATOM   18173 C  CG   . GLU B 1 558 ? -50.523 52.907  82.851  1.000 60.136  0 558  GLU B CG   1 ? 2 
ATOM   18174 C  CD   . GLU B 1 558 ? -51.628 52.626  81.850  1.000 58.612  0 558  GLU B CD   1 ? 2 
ATOM   18175 O  OE1  . GLU B 1 558 ? -51.571 52.923  80.608  1.000 51.466  0 558  GLU B OE1  1 ? 2 
ATOM   18176 O  OE2  . GLU B 1 558 ? -52.575 52.063  82.432  1.000 56.846  0 558  GLU B OE2  1 ? 2 
ATOM   18177 H  H    . GLU B 1 558 ? -46.808 54.538  81.742  1.000 49.265  0 558  GLU B H    1 c 2 
ATOM   18178 H  HA   . GLU B 1 558 ? -48.502 54.552  83.961  1.000 49.223  0 558  GLU B HA   1 c 2 
ATOM   18179 H  HB2  . GLU B 1 558 ? -49.908 54.676  82.012  1.000 56.072  0 558  GLU B HB2  1 c 2 
ATOM   18180 H  HB3  . GLU B 1 558 ? -49.172 53.420  81.392  1.000 55.470  0 558  GLU B HB3  1 c 2 
ATOM   18181 H  HG2  . GLU B 1 558 ? -50.108 52.060  83.117  1.000 58.357  0 558  GLU B HG2  1 c 2 
ATOM   18182 H  HG3  . GLU B 1 558 ? -50.908 53.334  83.646  1.000 58.986  0 558  GLU B HG3  1 c 2 
ATOM   18183 N  N    . ALA B 1 559 ? -47.612 52.278  84.612  1.000 44.933  0 559  ALA B N    1 ? 2 
ATOM   18184 C  CA   . ALA B 1 559 ? -47.036 50.988  84.959  1.000 42.853  0 559  ALA B CA   1 ? 2 
ATOM   18185 C  C    . ALA B 1 559 ? -48.064 49.902  84.590  1.000 45.079  0 559  ALA B C    1 ? 2 
ATOM   18186 O  O    . ALA B 1 559 ? -49.041 49.723  85.304  1.000 40.008  0 559  ALA B O    1 ? 2 
ATOM   18187 C  CB   . ALA B 1 559 ? -46.740 50.987  86.451  1.000 45.255  0 559  ALA B CB   1 ? 2 
ATOM   18188 H  H    . ALA B 1 559 ? -48.043 52.755  85.262  1.000 44.285  0 559  ALA B H    1 c 2 
ATOM   18189 H  HA   . ALA B 1 559 ? -46.198 50.845  84.439  1.000 43.374  0 559  ALA B HA   1 c 2 
ATOM   18190 H  HB1  . ALA B 1 559 ? -46.304 51.821  86.697  1.000 44.110  0 559  ALA B HB1  1 c 2 
ATOM   18191 H  HB2  . ALA B 1 559 ? -47.568 50.898  86.953  1.000 44.877  0 559  ALA B HB2  1 c 2 
ATOM   18192 H  HB3  . ALA B 1 559 ? -46.152 50.245  86.667  1.000 44.152  0 559  ALA B HB3  1 c 2 
ATOM   18193 N  N    . VAL B 1 560 ? -47.859 49.193  83.486  1.000 42.150  0 560  VAL B N    1 ? 2 
ATOM   18194 C  CA   . VAL B 1 560 ? -48.856 48.267  82.961  1.000 51.137  0 560  VAL B CA   1 ? 2 
ATOM   18195 C  C    . VAL B 1 560 ? -48.498 46.838  83.343  1.000 51.691  0 560  VAL B C    1 ? 2 
ATOM   18196 O  O    . VAL B 1 560 ? -49.370 46.071  83.703  1.000 52.495  0 560  VAL B O    1 ? 2 
ATOM   18197 C  CB   . VAL B 1 560 ? -48.962 48.382  81.433  1.000 51.178  0 560  VAL B CB   1 ? 2 
ATOM   18198 C  CG1  . VAL B 1 560 ? -49.745 47.218  80.837  1.000 55.118  0 560  VAL B CG1  1 ? 2 
ATOM   18199 C  CG2  . VAL B 1 560 ? -49.516 49.744  81.026  1.000 53.379  0 560  VAL B CG2  1 ? 2 
ATOM   18200 H  H    . VAL B 1 560 ? -47.074 49.296  83.030  1.000 44.070  0 560  VAL B H    1 c 2 
ATOM   18201 H  HA   . VAL B 1 560 ? -49.725 48.487  83.350  1.000 49.939  0 560  VAL B HA   1 c 2 
ATOM   18202 H  HB   . VAL B 1 560 ? -48.043 48.325  81.079  1.000 51.458  0 560  VAL B HB   1 c 2 
ATOM   18203 H  HG11 . VAL B 1 560 ? -50.549 47.064  81.362  1.000 54.712  0 560  VAL B HG11 1 c 2 
ATOM   18204 H  HG12 . VAL B 1 560 ? -49.195 46.416  80.842  1.000 53.789  0 560  VAL B HG12 1 c 2 
ATOM   18205 H  HG13 . VAL B 1 560 ? -49.994 47.431  79.922  1.000 54.432  0 560  VAL B HG13 1 c 2 
ATOM   18206 H  HG21 . VAL B 1 560 ? -49.616 49.778  80.059  1.000 53.060  0 560  VAL B HG21 1 c 2 
ATOM   18207 H  HG22 . VAL B 1 560 ? -48.904 50.442  81.312  1.000 52.288  0 560  VAL B HG22 1 c 2 
ATOM   18208 H  HG23 . VAL B 1 560 ? -50.382 49.881  81.445  1.000 53.436  0 560  VAL B HG23 1 c 2 
ATOM   18209 N  N    . ALA B 1 561 ? -47.201 46.526  83.305  1.000 46.434  0 561  ALA B N    1 ? 2 
ATOM   18210 C  CA   . ALA B 1 561 ? -46.688 45.178  83.462  1.000 45.893  0 561  ALA B CA   1 ? 2 
ATOM   18211 C  C    . ALA B 1 561 ? -45.273 45.308  83.998  1.000 47.702  0 561  ALA B C    1 ? 2 
ATOM   18212 O  O    . ALA B 1 561 ? -44.602 46.284  83.637  1.000 41.875  0 561  ALA B O    1 ? 2 
ATOM   18213 C  CB   . ALA B 1 561 ? -46.667 44.443  82.132  1.000 42.363  0 561  ALA B CB   1 ? 2 
ATOM   18214 H  H    . ALA B 1 561 ? -46.597 47.196  83.161  1.000 46.825  0 561  ALA B H    1 c 2 
ATOM   18215 H  HA   . ALA B 1 561 ? -47.250 44.689  84.121  1.000 46.224  0 561  ALA B HA   1 c 2 
ATOM   18216 H  HB1  . ALA B 1 561 ? -47.574 44.352  81.794  1.000 44.079  0 561  ALA B HB1  1 c 2 
ATOM   18217 H  HB2  . ALA B 1 561 ? -46.135 44.942  81.492  1.000 43.017  0 561  ALA B HB2  1 c 2 
ATOM   18218 H  HB3  . ALA B 1 561 ? -46.279 43.560  82.252  1.000 43.291  0 561  ALA B HB3  1 c 2 
ATOM   18219 N  N    . PRO B 1 562 ? -44.788 44.351  84.834  1.000 47.381  0 562  PRO B N    1 ? 2 
ATOM   18220 C  CA   . PRO B 1 562 ? -43.465 44.501  85.440  1.000 47.941  0 562  PRO B CA   1 ? 2 
ATOM   18221 C  C    . PRO B 1 562 ? -42.379 44.607  84.362  1.000 41.760  0 562  PRO B C    1 ? 2 
ATOM   18222 O  O    . PRO B 1 562 ? -42.456 43.990  83.311  1.000 35.166  0 562  PRO B O    1 ? 2 
ATOM   18223 C  CB   . PRO B 1 562 ? -43.370 43.241  86.334  1.000 46.846  0 562  PRO B CB   1 ? 2 
ATOM   18224 C  CG   . PRO B 1 562 ? -44.838 42.881  86.612  1.000 47.739  0 562  PRO B CG   1 ? 2 
ATOM   18225 C  CD   . PRO B 1 562 ? -45.457 43.093  85.247  1.000 48.230  0 562  PRO B CD   1 ? 2 
ATOM   18226 H  HA   . PRO B 1 562 ? -43.460 45.313  86.008  1.000 46.146  0 562  PRO B HA   1 c 2 
ATOM   18227 H  HB2  . PRO B 1 562 ? -42.909 42.508  85.863  1.000 46.991  0 562  PRO B HB2  1 c 2 
ATOM   18228 H  HB3  . PRO B 1 562 ? -42.891 43.440  87.172  1.000 46.688  0 562  PRO B HB3  1 c 2 
ATOM   18229 H  HG2  . PRO B 1 562 ? -44.930 41.950  86.906  1.000 48.060  0 562  PRO B HG2  1 c 2 
ATOM   18230 H  HG3  . PRO B 1 562 ? -45.234 43.477  87.282  1.000 47.853  0 562  PRO B HG3  1 c 2 
ATOM   18231 H  HD2  . PRO B 1 562 ? -45.242 42.353  84.636  1.000 48.210  0 562  PRO B HD2  1 c 2 
ATOM   18232 H  HD3  . PRO B 1 562 ? -46.430 43.201  85.311  1.000 48.719  0 562  PRO B HD3  1 c 2 
ATOM   18233 N  N    . ASN B 1 563 ? -41.390 45.467  84.607  1.000 40.981  0 563  ASN B N    1 ? 2 
ATOM   18234 C  CA   . ASN B 1 563 ? -40.226 45.494  83.743  1.000 35.991  0 563  ASN B CA   1 ? 2 
ATOM   18235 C  C    . ASN B 1 563 ? -39.523 44.143  83.873  1.000 35.092  0 563  ASN B C    1 ? 2 
ATOM   18236 O  O    . ASN B 1 563 ? -39.561 43.537  84.949  1.000 36.990  0 563  ASN B O    1 ? 2 
ATOM   18237 C  CB   . ASN B 1 563 ? -39.247 46.572  84.159  1.000 34.009  0 563  ASN B CB   1 ? 2 
ATOM   18238 C  CG   . ASN B 1 563 ? -39.845 47.954  84.000  1.000 32.434  0 563  ASN B CG   1 ? 2 
ATOM   18239 O  OD1  . ASN B 1 563 ? -40.518 48.195  83.006  1.000 33.215  0 563  ASN B OD1  1 ? 2 
ATOM   18240 N  ND2  . ASN B 1 563 ? -39.563 48.868  84.934  1.000 30.660  0 563  ASN B ND2  1 ? 2 
ATOM   18241 H  H    . ASN B 1 563 ? -41.437 46.040  85.318  1.000 39.851  0 563  ASN B H    1 c 2 
ATOM   18242 H  HA   . ASN B 1 563 ? -40.504 45.652  82.813  1.000 36.485  0 563  ASN B HA   1 c 2 
ATOM   18243 H  HB2  . ASN B 1 563 ? -38.994 46.435  85.094  1.000 33.758  0 563  ASN B HB2  1 c 2 
ATOM   18244 H  HB3  . ASN B 1 563 ? -38.439 46.505  83.612  1.000 33.577  0 563  ASN B HB3  1 c 2 
ATOM   18245 H  HD21 . ASN B 1 563 ? -38.991 48.679  85.586  1.000 30.890  0 563  ASN B HD21 1 c 2 
ATOM   18246 H  HD22 . ASN B 1 563 ? -39.949 49.665  84.900  1.000 31.302  0 563  ASN B HD22 1 c 2 
ATOM   18247 N  N    . GLN B 1 564 ? -38.790 43.778  82.843  1.000 30.465  0 564  GLN B N    1 ? 2 
ATOM   18248 C  CA   . GLN B 1 564 ? -37.865 42.657  82.923  1.000 31.686  0 564  GLN B CA   1 ? 2 
ATOM   18249 C  C    . GLN B 1 564 ? -36.479 43.070  82.418  1.000 30.797  0 564  GLN B C    1 ? 2 
ATOM   18250 O  O    . GLN B 1 564 ? -36.364 43.769  81.440  1.000 31.097  0 564  GLN B O    1 ? 2 
ATOM   18251 C  CB   . GLN B 1 564 ? -38.433 41.518  82.069  1.000 32.289  0 564  GLN B CB   1 ? 2 
ATOM   18252 C  CG   . GLN B 1 564 ? -37.505 40.310  81.950  1.000 33.590  0 564  GLN B CG   1 ? 2 
ATOM   18253 C  CD   . GLN B 1 564 ? -38.176 39.121  81.289  1.000 38.482  0 564  GLN B CD   1 ? 2 
ATOM   18254 O  OE1  . GLN B 1 564 ? -39.403 38.966  81.314  1.000 38.335  0 564  GLN B OE1  1 ? 2 
ATOM   18255 N  NE2  . GLN B 1 564 ? -37.355 38.294  80.664  1.000 35.057  0 564  GLN B NE2  1 ? 2 
ATOM   18256 H  H    . GLN B 1 564 ? -38.860 44.235  82.054  1.000 31.780  0 564  GLN B H    1 c 2 
ATOM   18257 H  HA   . GLN B 1 564 ? -37.793 42.364  83.866  1.000 31.461  0 564  GLN B HA   1 c 2 
ATOM   18258 H  HB2  . GLN B 1 564 ? -39.283 41.229  82.461  1.000 33.061  0 564  GLN B HB2  1 c 2 
ATOM   18259 H  HB3  . GLN B 1 564 ? -38.621 41.862  81.172  1.000 32.619  0 564  GLN B HB3  1 c 2 
ATOM   18260 H  HG2  . GLN B 1 564 ? -36.715 40.557  81.424  1.000 33.763  0 564  GLN B HG2  1 c 2 
ATOM   18261 H  HG3  . GLN B 1 564 ? -37.200 40.045  82.843  1.000 34.115  0 564  GLN B HG3  1 c 2 
ATOM   18262 H  HE21 . GLN B 1 564 ? -36.482 38.326  80.821  1.000 35.624  0 564  GLN B HE21 1 c 2 
ATOM   18263 H  HE22 . GLN B 1 564 ? -37.681 37.703  80.087  1.000 36.324  0 564  GLN B HE22 1 c 2 
ATOM   18264 N  N    . VAL B 1 565 ? -35.404 42.573  83.031  1.000 29.645  0 565  VAL B N    1 ? 2 
ATOM   18265 C  CA   . VAL B 1 565 ? -34.077 42.895  82.547  1.000 32.337  0 565  VAL B CA   1 ? 2 
ATOM   18266 C  C    . VAL B 1 565 ? -33.294 41.613  82.247  1.000 33.412  0 565  VAL B C    1 ? 2 
ATOM   18267 O  O    . VAL B 1 565 ? -33.206 40.785  83.142  1.000 33.388  0 565  VAL B O    1 ? 2 
ATOM   18268 C  CB   . VAL B 1 565 ? -33.286 43.727  83.565  1.000 31.277  0 565  VAL B CB   1 ? 2 
ATOM   18269 C  CG1  . VAL B 1 565 ? -31.884 44.036  83.061  1.000 30.997  0 565  VAL B CG1  1 ? 2 
ATOM   18270 C  CG2  . VAL B 1 565 ? -34.040 44.991  83.933  1.000 31.728  0 565  VAL B CG2  1 ? 2 
ATOM   18271 H  H    . VAL B 1 565 ? -35.498 42.026  83.757  1.000 30.687  0 565  VAL B H    1 c 2 
ATOM   18272 H  HA   . VAL B 1 565 ? -34.159 43.409  81.723  1.000 31.628  0 565  VAL B HA   1 c 2 
ATOM   18273 H  HB   . VAL B 1 565 ? -33.198 43.180  84.381  1.000 31.614  0 565  VAL B HB   1 c 2 
ATOM   18274 H  HG11 . VAL B 1 565 ? -31.932 44.359  82.146  1.000 30.907  0 565  VAL B HG11 1 c 2 
ATOM   18275 H  HG12 . VAL B 1 565 ? -31.340 43.231  83.092  1.000 30.961  0 565  VAL B HG12 1 c 2 
ATOM   18276 H  HG13 . VAL B 1 565 ? -31.481 44.718  83.624  1.000 30.776  0 565  VAL B HG13 1 c 2 
ATOM   18277 H  HG21 . VAL B 1 565 ? -33.495 45.534  84.527  1.000 31.373  0 565  VAL B HG21 1 c 2 
ATOM   18278 H  HG22 . VAL B 1 565 ? -34.870 44.757  84.382  1.000 31.881  0 565  VAL B HG22 1 c 2 
ATOM   18279 H  HG23 . VAL B 1 565 ? -34.241 45.496  83.127  1.000 31.600  0 565  VAL B HG23 1 c 2 
ATOM   18280 N  N    . ASN B 1 566 ? -32.612 41.596  81.091  1.000 30.171  0 566  ASN B N    1 ? 2 
ATOM   18281 C  CA   . ASN B 1 566 ? -31.913 40.402  80.649  1.000 32.576  0 566  ASN B CA   1 ? 2 
ATOM   18282 C  C    . ASN B 1 566 ? -30.398 40.666  80.502  1.000 31.342  0 566  ASN B C    1 ? 2 
ATOM   18283 O  O    . ASN B 1 566 ? -29.938 41.762  80.160  1.000 26.766  0 566  ASN B O    1 ? 2 
ATOM   18284 C  CB   . ASN B 1 566 ? -32.562 39.915  79.353  1.000 31.979  0 566  ASN B CB   1 ? 2 
ATOM   18285 C  CG   . ASN B 1 566 ? -34.042 39.606  79.429  1.000 32.530  0 566  ASN B CG   1 ? 2 
ATOM   18286 O  OD1  . ASN B 1 566 ? -34.470 38.884  80.322  1.000 34.238  0 566  ASN B OD1  1 ? 2 
ATOM   18287 N  ND2  . ASN B 1 566 ? -34.841 40.065  78.478  1.000 37.672  0 566  ASN B ND2  1 ? 2 
ATOM   18288 H  H    . ASN B 1 566 ? -32.581 42.346  80.570  1.000 31.221  0 566  ASN B H    1 c 2 
ATOM   18289 H  HA   . ASN B 1 566 ? -32.044 39.701  81.323  1.000 32.028  0 566  ASN B HA   1 c 2 
ATOM   18290 H  HB2  . ASN B 1 566 ? -32.423 40.597  78.666  1.000 32.006  0 566  ASN B HB2  1 c 2 
ATOM   18291 H  HB3  . ASN B 1 566 ? -32.094 39.108  79.060  1.000 32.219  0 566  ASN B HB3  1 c 2 
ATOM   18292 H  HD21 . ASN B 1 566 ? -34.499 40.449  77.755  1.000 35.741  0 566  ASN B HD21 1 c 2 
ATOM   18293 H  HD22 . ASN B 1 566 ? -35.721 39.986  78.564  1.000 36.339  0 566  ASN B HD22 1 c 2 
ATOM   18294 N  N    . PHE B 1 567 ? -29.608 39.616  80.760  1.000 28.370  0 567  PHE B N    1 ? 2 
ATOM   18295 C  CA   . PHE B 1 567 ? -28.173 39.563  80.522  1.000 27.999  0 567  PHE B CA   1 ? 2 
ATOM   18296 C  C    . PHE B 1 567 ? -27.836 38.239  79.821  1.000 29.533  0 567  PHE B C    1 ? 2 
ATOM   18297 O  O    . PHE B 1 567 ? -28.397 37.203  80.156  1.000 33.995  0 567  PHE B O    1 ? 2 
ATOM   18298 C  CB   . PHE B 1 567 ? -27.312 39.728  81.782  1.000 28.541  0 567  PHE B CB   1 ? 2 
ATOM   18299 C  CG   . PHE B 1 567 ? -27.514 41.030  82.550  1.000 28.464  0 567  PHE B CG   1 ? 2 
ATOM   18300 C  CD1  . PHE B 1 567 ? -28.540 41.179  83.480  1.000 29.437  0 567  PHE B CD1  1 ? 2 
ATOM   18301 C  CD2  . PHE B 1 567 ? -26.677 42.097  82.330  1.000 29.391  0 567  PHE B CD2  1 ? 2 
ATOM   18302 C  CE1  . PHE B 1 567 ? -28.743 42.371  84.158  1.000 28.212  0 567  PHE B CE1  1 ? 2 
ATOM   18303 C  CE2  . PHE B 1 567 ? -26.810 43.263  83.096  1.000 29.476  0 567  PHE B CE2  1 ? 2 
ATOM   18304 C  CZ   . PHE B 1 567 ? -27.888 43.409  83.973  1.000 29.109  0 567  PHE B CZ   1 ? 2 
ATOM   18305 H  H    . PHE B 1 567 ? -30.002 38.871  81.115  1.000 29.365  0 567  PHE B H    1 c 2 
ATOM   18306 H  HA   . PHE B 1 567 ? -27.945 40.302  79.903  1.000 28.140  0 567  PHE B HA   1 c 2 
ATOM   18307 H  HB2  . PHE B 1 567 ? -27.503 38.976  82.386  1.000 28.704  0 567  PHE B HB2  1 c 2 
ATOM   18308 H  HB3  . PHE B 1 567 ? -26.367 39.661  81.521  1.000 28.330  0 567  PHE B HB3  1 c 2 
ATOM   18309 H  HD1  . PHE B 1 567 ? -29.147 40.468  83.608  1.000 29.285  0 567  PHE B HD1  1 c 2 
ATOM   18310 H  HD2  . PHE B 1 567 ? -25.943 42.001  81.743  1.000 29.026  0 567  PHE B HD2  1 c 2 
ATOM   18311 H  HE1  . PHE B 1 567 ? -29.444 42.444  84.784  1.000 28.945  0 567  PHE B HE1  1 c 2 
ATOM   18312 H  HE2  . PHE B 1 567 ? -26.240 43.997  82.930  1.000 29.108  0 567  PHE B HE2  1 c 2 
ATOM   18313 H  HZ   . PHE B 1 567 ? -28.002 44.212  84.456  1.000 28.841  0 567  PHE B HZ   1 c 2 
ATOM   18314 N  N    . MET B 1 568 ? -26.934 38.309  78.837  1.000 28.573  0 568  MET B N    1 ? 2 
ATOM   18315 C  CA   . MET B 1 568 ? -26.492 37.162  78.074  1.000 30.979  0 568  MET B CA   1 ? 2 
ATOM   18316 C  C    . MET B 1 568 ? -25.120 36.752  78.570  1.000 32.046  0 568  MET B C    1 ? 2 
ATOM   18317 O  O    . MET B 1 568 ? -24.260 37.612  78.792  1.000 31.945  0 568  MET B O    1 ? 2 
ATOM   18318 C  CB   . MET B 1 568 ? -26.385 37.483  76.584  1.000 29.849  0 568  MET B CB   1 ? 2 
ATOM   18319 C  CG   . MET B 1 568 ? -27.748 37.898  75.944  1.000 32.221  0 568  MET B CG   1 ? 2 
ATOM   18320 S  SD   . MET B 1 568 ? -29.153 36.759  76.064  1.000 33.882  0 568  MET B SD   1 ? 2 
ATOM   18321 C  CE   . MET B 1 568 ? -28.408 35.686  74.826  1.000 36.663  0 568  MET B CE   1 ? 2 
ATOM   18322 H  H    . MET B 1 568 ? -26.574 39.124  78.634  1.000 28.956  0 568  MET B H    1 c 2 
ATOM   18323 H  HA   . MET B 1 568 ? -27.127 36.418  78.214  1.000 30.873  0 568  MET B HA   1 c 2 
ATOM   18324 H  HB2  . MET B 1 568 ? -25.741 38.212  76.466  1.000 30.263  0 568  MET B HB2  1 c 2 
ATOM   18325 H  HB3  . MET B 1 568 ? -26.036 36.695  76.115  1.000 30.716  0 568  MET B HB3  1 c 2 
ATOM   18326 H  HG2  . MET B 1 568 ? -28.024 38.745  76.350  1.000 31.722  0 568  MET B HG2  1 c 2 
ATOM   18327 H  HG3  . MET B 1 568 ? -27.593 38.079  74.997  1.000 31.742  0 568  MET B HG3  1 c 2 
ATOM   18328 H  HE1  . MET B 1 568 ? -29.028 34.966  74.606  1.000 36.290  0 568  MET B HE1  1 c 2 
ATOM   18329 H  HE2  . MET B 1 568 ? -28.213 36.200  74.021  1.000 35.667  0 568  MET B HE2  1 c 2 
ATOM   18330 H  HE3  . MET B 1 568 ? -27.583 35.304  75.179  1.000 35.858  0 568  MET B HE3  1 c 2 
ATOM   18331 N  N    . THR B 1 569 ? -24.914 35.438  78.780  1.000 28.902  0 569  THR B N    1 ? 2 
ATOM   18332 C  CA   . THR B 1 569 ? -23.580 34.978  79.198  1.000 29.268  0 569  THR B CA   1 ? 2 
ATOM   18333 C  C    . THR B 1 569 ? -23.353 33.519  78.761  1.000 31.398  0 569  THR B C    1 ? 2 
ATOM   18334 O  O    . THR B 1 569 ? -24.111 32.939  77.950  1.000 31.863  0 569  THR B O    1 ? 2 
ATOM   18335 C  CB   . THR B 1 569 ? -23.414 35.215  80.707  1.000 29.243  0 569  THR B CB   1 ? 2 
ATOM   18336 O  OG1  . THR B 1 569 ? -22.091 35.005  81.208  1.000 28.477  0 569  THR B OG1  1 ? 2 
ATOM   18337 C  CG2  . THR B 1 569 ? -24.288 34.343  81.584  1.000 34.522  0 569  THR B CG2  1 ? 2 
ATOM   18338 H  H    . THR B 1 569 ? -25.589 34.832  78.666  1.000 30.035  0 569  THR B H    1 c 2 
ATOM   18339 H  HA   . THR B 1 569 ? -22.916 35.533  78.735  1.000 29.252  0 569  THR B HA   1 c 2 
ATOM   18340 H  HB   . THR B 1 569 ? -23.667 36.150  80.895  1.000 29.651  0 569  THR B HB   1 c 2 
ATOM   18341 H  HG1  . THR B 1 569 ? -21.861 34.186  81.030  0.000 30.000  0 569  THR B HG1  1 c 2 
ATOM   18342 H  HG21 . THR B 1 569 ? -24.137 34.568  82.518  1.000 32.987  0 569  THR B HG21 1 c 2 
ATOM   18343 H  HG22 . THR B 1 569 ? -24.066 33.409  81.438  1.000 33.282  0 569  THR B HG22 1 c 2 
ATOM   18344 H  HG23 . THR B 1 569 ? -25.222 34.492  81.363  1.000 32.938  0 569  THR B HG23 1 c 2 
ATOM   18345 N  N    . TRP B 1 570 ? -22.261 32.963  79.278  1.000 32.921  0 570  TRP B N    1 ? 2 
ATOM   18346 C  CA   . TRP B 1 570 ? -21.897 31.585  78.955  1.000 34.286  0 570  TRP B CA   1 ? 2 
ATOM   18347 C  C    . TRP B 1 570 ? -20.948 31.095  80.021  1.000 34.328  0 570  TRP B C    1 ? 2 
ATOM   18348 O  O    . TRP B 1 570 ? -20.619 31.863  80.919  1.000 30.322  0 570  TRP B O    1 ? 2 
ATOM   18349 C  CB   . TRP B 1 570 ? -21.271 31.451  77.555  1.000 35.191  0 570  TRP B CB   1 ? 2 
ATOM   18350 C  CG   . TRP B 1 570 ? -19.940 32.129  77.367  1.000 34.661  0 570  TRP B CG   1 ? 2 
ATOM   18351 C  CD1  . TRP B 1 570 ? -19.501 33.323  77.869  1.000 36.202  0 570  TRP B CD1  1 ? 2 
ATOM   18352 C  CD2  . TRP B 1 570 ? -18.895 31.657  76.493  1.000 35.227  0 570  TRP B CD2  1 ? 2 
ATOM   18353 N  NE1  . TRP B 1 570 ? -18.223 33.575  77.445  1.000 33.800  0 570  TRP B NE1  1 ? 2 
ATOM   18354 C  CE2  . TRP B 1 570 ? -17.840 32.582  76.576  1.000 33.432  0 570  TRP B CE2  1 ? 2 
ATOM   18355 C  CE3  . TRP B 1 570 ? -18.758 30.518  75.674  1.000 33.481  0 570  TRP B CE3  1 ? 2 
ATOM   18356 C  CZ2  . TRP B 1 570 ? -16.662 32.429  75.847  1.000 36.330  0 570  TRP B CZ2  1 ? 2 
ATOM   18357 C  CZ3  . TRP B 1 570 ? -17.597 30.364  74.948  1.000 35.054  0 570  TRP B CZ3  1 ? 2 
ATOM   18358 C  CH2  . TRP B 1 570 ? -16.569 31.318  75.025  1.000 40.050  0 570  TRP B CH2  1 ? 2 
ATOM   18359 H  H    . TRP B 1 570 ? -21.726 33.443  79.842  1.000 32.687  0 570  TRP B H    1 c 2 
ATOM   18360 H  HA   . TRP B 1 570 ? -22.719 31.028  78.983  1.000 34.554  0 570  TRP B HA   1 c 2 
ATOM   18361 H  HB2  . TRP B 1 570 ? -21.171 30.497  77.348  1.000 35.184  0 570  TRP B HB2  1 c 2 
ATOM   18362 H  HB3  . TRP B 1 570 ? -21.903 31.817  76.900  1.000 34.588  0 570  TRP B HB3  1 c 2 
ATOM   18363 H  HD1  . TRP B 1 570 ? -19.965 33.857  78.491  1.000 35.032  0 570  TRP B HD1  1 c 2 
ATOM   18364 H  HE1  . TRP B 1 570 ? -17.753 34.282  77.647  1.000 34.024  0 570  TRP B HE1  1 c 2 
ATOM   18365 H  HE3  . TRP B 1 570 ? -19.456 29.889  75.607  1.000 34.588  0 570  TRP B HE3  1 c 2 
ATOM   18366 H  HZ2  . TRP B 1 570 ? -15.966 33.063  75.901  1.000 36.224  0 570  TRP B HZ2  1 c 2 
ATOM   18367 H  HZ3  . TRP B 1 570 ? -17.495 29.615  74.384  1.000 35.984  0 570  TRP B HZ3  1 c 2 
ATOM   18368 H  HH2  . TRP B 1 570 ? -15.780 31.181  74.532  1.000 37.893  0 570  TRP B HH2  1 c 2 
ATOM   18369 N  N    . GLY B 1 571 ? -20.528 29.820  79.862  1.000 31.201  0 571  GLY B N    1 ? 2 
ATOM   18370 C  CA   . GLY B 1 571 ? -19.700 29.126  80.830  1.000 32.955  0 571  GLY B CA   1 ? 2 
ATOM   18371 C  C    . GLY B 1 571 ? -20.545 28.612  81.980  1.000 32.782  0 571  GLY B C    1 ? 2 
ATOM   18372 O  O    . GLY B 1 571 ? -21.611 28.035  81.777  1.000 38.475  0 571  GLY B O    1 ? 2 
ATOM   18373 H  H    . GLY B 1 571 ? -20.787 29.363  79.115  1.000 32.422  0 571  GLY B H    1 c 2 
ATOM   18374 H  HA2  . GLY B 1 571 ? -19.246 28.371  80.388  1.000 32.845  0 571  GLY B HA2  1 c 2 
ATOM   18375 H  HA3  . GLY B 1 571 ? -19.010 29.743  81.169  1.000 32.364  0 571  GLY B HA3  1 c 2 
ATOM   18376 N  N    . ASN B 1 572 ? -19.999 28.750  83.176  1.000 33.739  0 572  ASN B N    1 ? 2 
ATOM   18377 C  CA   . ASN B 1 572 ? -20.543 28.204  84.407  1.000 36.719  0 572  ASN B CA   1 ? 2 
ATOM   18378 C  C    . ASN B 1 572 ? -21.182 29.293  85.293  1.000 33.459  0 572  ASN B C    1 ? 2 
ATOM   18379 O  O    . ASN B 1 572 ? -20.529 30.008  86.079  1.000 34.128  0 572  ASN B O    1 ? 2 
ATOM   18380 C  CB   . ASN B 1 572 ? -19.468 27.420  85.154  1.000 43.014  0 572  ASN B CB   1 ? 2 
ATOM   18381 C  CG   . ASN B 1 572 ? -20.076 26.400  86.091  1.000 48.677  0 572  ASN B CG   1 ? 2 
ATOM   18382 O  OD1  . ASN B 1 572 ? -21.178 26.599  86.612  1.000 46.506  0 572  ASN B OD1  1 ? 2 
ATOM   18383 N  ND2  . ASN B 1 572 ? -19.361 25.322  86.352  1.000 45.529  0 572  ASN B ND2  1 ? 2 
ATOM   18384 H  H    . ASN B 1 572 ? -19.221 29.225  83.235  1.000 33.898  0 572  ASN B H    1 c 2 
ATOM   18385 H  HA   . ASN B 1 572 ? -21.247 27.561  84.164  1.000 36.892  0 572  ASN B HA   1 c 2 
ATOM   18386 H  HB2  . ASN B 1 572 ? -18.895 26.963  84.507  1.000 42.713  0 572  ASN B HB2  1 c 2 
ATOM   18387 H  HB3  . ASN B 1 572 ? -18.912 28.039  85.668  1.000 42.339  0 572  ASN B HB3  1 c 2 
ATOM   18388 H  HD21 . ASN B 1 572 ? -18.678 25.101  85.831  1.000 46.726  0 572  ASN B HD21 1 c 2 
ATOM   18389 H  HD22 . ASN B 1 572 ? -19.565 24.816  87.053  1.000 47.214  0 572  ASN B HD22 1 c 2 
ATOM   18390 N  N    . VAL B 1 573 ? -22.526 29.325  85.229  1.000 31.812  0 573  VAL B N    1 ? 2 
ATOM   18391 C  CA   . VAL B 1 573 ? -23.311 30.350  85.879  1.000 32.329  0 573  VAL B CA   1 ? 2 
ATOM   18392 C  C    . VAL B 1 573 ? -23.996 29.786  87.123  1.000 34.724  0 573  VAL B C    1 ? 2 
ATOM   18393 O  O    . VAL B 1 573 ? -24.712 28.787  87.006  1.000 38.840  0 573  VAL B O    1 ? 2 
ATOM   18394 C  CB   . VAL B 1 573 ? -24.324 30.972  84.908  1.000 32.248  0 573  VAL B CB   1 ? 2 
ATOM   18395 C  CG1  . VAL B 1 573 ? -24.968 32.167  85.610  1.000 34.414  0 573  VAL B CG1  1 ? 2 
ATOM   18396 C  CG2  . VAL B 1 573 ? -23.656 31.443  83.622  1.000 34.285  0 573  VAL B CG2  1 ? 2 
ATOM   18397 H  H    . VAL B 1 573 ? -22.964 28.676  84.759  1.000 32.694  0 573  VAL B H    1 c 2 
ATOM   18398 H  HA   . VAL B 1 573 ? -22.702 31.055  86.162  1.000 32.284  0 573  VAL B HA   1 c 2 
ATOM   18399 H  HB   . VAL B 1 573 ? -25.010 30.295  84.702  1.000 33.412  0 573  VAL B HB   1 c 2 
ATOM   18400 H  HG11 . VAL B 1 573 ? -24.275 32.747  85.968  1.000 33.352  0 573  VAL B HG11 1 c 2 
ATOM   18401 H  HG12 . VAL B 1 573 ? -25.534 31.854  86.336  1.000 33.933  0 573  VAL B HG12 1 c 2 
ATOM   18402 H  HG13 . VAL B 1 573 ? -25.508 32.665  84.973  1.000 33.298  0 573  VAL B HG13 1 c 2 
ATOM   18403 H  HG21 . VAL B 1 573 ? -24.315 31.877  83.056  1.000 33.234  0 573  VAL B HG21 1 c 2 
ATOM   18404 H  HG22 . VAL B 1 573 ? -23.279 30.680  83.151  1.000 33.753  0 573  VAL B HG22 1 c 2 
ATOM   18405 H  HG23 . VAL B 1 573 ? -22.947 32.073  83.835  1.000 33.232  0 573  VAL B HG23 1 c 2 
ATOM   18406 N  N    . THR B 1 574 ? -23.692 30.382  88.282  1.000 32.321  0 574  THR B N    1 ? 2 
ATOM   18407 C  CA   . THR B 1 574 ? -24.322 30.034  89.542  1.000 36.263  0 574  THR B CA   1 ? 2 
ATOM   18408 C  C    . THR B 1 574 ? -25.077 31.201  90.181  1.000 36.329  0 574  THR B C    1 ? 2 
ATOM   18409 O  O    . THR B 1 574 ? -24.891 32.375  89.851  1.000 34.291  0 574  THR B O    1 ? 2 
ATOM   18410 C  CB   . THR B 1 574 ? -23.286 29.433  90.498  1.000 35.114  0 574  THR B CB   1 ? 2 
ATOM   18411 O  OG1  . THR B 1 574 ? -22.129 30.228  90.558  1.000 34.083  0 574  THR B OG1  1 ? 2 
ATOM   18412 C  CG2  . THR B 1 574 ? -22.770 28.122  89.923  1.000 37.837  0 574  THR B CG2  1 ? 2 
ATOM   18413 H  H    . THR B 1 574 ? -23.057 31.040  88.285  1.000 33.238  0 574  THR B H    1 c 2 
ATOM   18414 H  HA   . THR B 1 574 ? -24.981 29.335  89.349  1.000 35.728  0 574  THR B HA   1 c 2 
ATOM   18415 H  HB   . THR B 1 574 ? -23.651 29.305  91.405  1.000 35.959  0 574  THR B HB   1 c 2 
ATOM   18416 H  HG1  . THR B 1 574 ? -21.775 30.370  89.809  0.000 30.000  0 574  THR B HG1  1 c 2 
ATOM   18417 H  HG21 . THR B 1 574 ? -22.133 27.726  90.541  1.000 37.632  0 574  THR B HG21 1 c 2 
ATOM   18418 H  HG22 . THR B 1 574 ? -22.332 28.289  89.072  1.000 36.863  0 574  THR B HG22 1 c 2 
ATOM   18419 H  HG23 . THR B 1 574 ? -23.513 27.510  89.790  1.000 37.537  0 574  THR B HG23 1 c 2 
ATOM   18420 N  N    . PHE B 1 575 ? -25.830 30.865  91.227  1.000 36.886  0 575  PHE B N    1 ? 2 
ATOM   18421 C  CA   . PHE B 1 575 ? -26.646 31.818  91.974  1.000 35.924  0 575  PHE B CA   1 ? 2 
ATOM   18422 C  C    . PHE B 1 575 ? -26.383 31.586  93.454  1.000 37.852  0 575  PHE B C    1 ? 2 
ATOM   18423 O  O    . PHE B 1 575 ? -27.176 30.895  94.086  1.000 39.592  0 575  PHE B O    1 ? 2 
ATOM   18424 C  CB   . PHE B 1 575 ? -28.127 31.525  91.663  1.000 35.287  0 575  PHE B CB   1 ? 2 
ATOM   18425 C  CG   . PHE B 1 575 ? -28.476 31.744  90.204  1.000 36.439  0 575  PHE B CG   1 ? 2 
ATOM   18426 C  CD1  . PHE B 1 575 ? -28.272 30.764  89.279  1.000 35.978  0 575  PHE B CD1  1 ? 2 
ATOM   18427 C  CD2  . PHE B 1 575 ? -28.818 33.021  89.741  1.000 41.025  0 575  PHE B CD2  1 ? 2 
ATOM   18428 C  CE1  . PHE B 1 575 ? -28.444 31.013  87.914  1.000 37.278  0 575  PHE B CE1  1 ? 2 
ATOM   18429 C  CE2  . PHE B 1 575 ? -29.028 33.247  88.394  1.000 36.547  0 575  PHE B CE2  1 ? 2 
ATOM   18430 C  CZ   . PHE B 1 575 ? -28.872 32.245  87.497  1.000 37.297  0 575  PHE B CZ   1 ? 2 
ATOM   18431 H  H    . PHE B 1 575 ? -25.846 29.993  91.489  1.000 37.256  0 575  PHE B H    1 c 2 
ATOM   18432 H  HA   . PHE B 1 575 ? -26.416 32.751  91.720  1.000 35.592  0 575  PHE B HA   1 c 2 
ATOM   18433 H  HB2  . PHE B 1 575 ? -28.322 30.591  91.900  1.000 36.447  0 575  PHE B HB2  1 c 2 
ATOM   18434 H  HB3  . PHE B 1 575 ? -28.689 32.110  92.219  1.000 35.693  0 575  PHE B HB3  1 c 2 
ATOM   18435 H  HD1  . PHE B 1 575 ? -27.979 29.913  89.564  1.000 37.089  0 575  PHE B HD1  1 c 2 
ATOM   18436 H  HD2  . PHE B 1 575 ? -28.938 33.725  90.358  1.000 38.439  0 575  PHE B HD2  1 c 2 
ATOM   18437 H  HE1  . PHE B 1 575 ? -28.358 30.308  87.292  1.000 37.303  0 575  PHE B HE1  1 c 2 
ATOM   18438 H  HE2  . PHE B 1 575 ? -29.309 34.099  88.101  1.000 37.124  0 575  PHE B HE2  1 c 2 
ATOM   18439 H  HZ   . PHE B 1 575 ? -29.022 32.406  86.579  1.000 36.826  0 575  PHE B HZ   1 c 2 
ATOM   18440 N  N    . PRO B 1 576 ? -25.233 32.018  94.033  1.000 38.699  0 576  PRO B N    1 ? 2 
ATOM   18441 C  CA   . PRO B 1 576 ? -24.924 31.723  95.435  1.000 39.666  0 576  PRO B CA   1 ? 2 
ATOM   18442 C  C    . PRO B 1 576 ? -25.835 32.268  96.546  1.000 46.526  0 576  PRO B C    1 ? 2 
ATOM   18443 O  O    . PRO B 1 576 ? -25.865 31.684  97.632  1.000 42.177  0 576  PRO B O    1 ? 2 
ATOM   18444 C  CB   . PRO B 1 576 ? -23.498 32.254  95.649  1.000 40.227  0 576  PRO B CB   1 ? 2 
ATOM   18445 C  CG   . PRO B 1 576 ? -23.327 33.268  94.547  1.000 38.469  0 576  PRO B CG   1 ? 2 
ATOM   18446 C  CD   . PRO B 1 576 ? -24.147 32.751  93.353  1.000 36.885  0 576  PRO B CD   1 ? 2 
ATOM   18447 H  HA   . PRO B 1 576 ? -24.899 30.737  95.515  1.000 41.450  0 576  PRO B HA   1 c 2 
ATOM   18448 H  HB2  . PRO B 1 576 ? -23.405 32.677  96.536  1.000 39.853  0 576  PRO B HB2  1 c 2 
ATOM   18449 H  HB3  . PRO B 1 576 ? -22.835 31.529  95.567  1.000 40.274  0 576  PRO B HB3  1 c 2 
ATOM   18450 H  HG2  . PRO B 1 576 ? -23.655 34.146  94.834  1.000 37.917  0 576  PRO B HG2  1 c 2 
ATOM   18451 H  HG3  . PRO B 1 576 ? -22.382 33.354  94.302  1.000 38.277  0 576  PRO B HG3  1 c 2 
ATOM   18452 H  HD2  . PRO B 1 576 ? -24.498 33.495  92.814  1.000 36.981  0 576  PRO B HD2  1 c 2 
ATOM   18453 H  HD3  . PRO B 1 576 ? -23.613 32.154  92.784  1.000 37.708  0 576  PRO B HD3  1 c 2 
ATOM   18454 N  N    . SER B 1 577 ? -26.577 33.360  96.273  1.000 40.008  0 577  SER B N    1 ? 2 
ATOM   18455 C  CA   . SER B 1 577 ? -27.481 33.993  97.218  1.000 43.655  0 577  SER B CA   1 ? 2 
ATOM   18456 C  C    . SER B 1 577 ? -28.322 35.029  96.463  1.000 44.652  0 577  SER B C    1 ? 2 
ATOM   18457 O  O    . SER B 1 577 ? -28.062 35.361  95.297  1.000 35.418  0 577  SER B O    1 ? 2 
ATOM   18458 C  CB   . SER B 1 577 ? -26.754 34.702  98.335  1.000 45.239  0 577  SER B CB   1 ? 2 
ATOM   18459 O  OG   . SER B 1 577 ? -25.818 35.610  97.794  1.000 43.871  0 577  SER B OG   1 ? 2 
ATOM   18460 H  H    . SER B 1 577 ? -26.503 33.731  95.441  1.000 41.705  0 577  SER B H    1 c 2 
ATOM   18461 H  HA   . SER B 1 577 ? -28.082 33.305  97.602  1.000 43.978  0 577  SER B HA   1 c 2 
ATOM   18462 H  HB2  . SER B 1 577 ? -27.392 35.182  98.895  1.000 44.525  0 577  SER B HB2  1 c 2 
ATOM   18463 H  HB3  . SER B 1 577 ? -26.290 34.046  98.889  1.000 45.097  0 577  SER B HB3  1 c 2 
ATOM   18464 H  HG   . SER B 1 577 ? -25.386 35.996  98.445  0.000 30.000  0 577  SER B HG   1 c 2 
ATOM   18465 N  N    . GLN B 1 578 ? -29.312 35.576  97.166  1.000 42.431  0 578  GLN B N    1 ? 2 
ATOM   18466 C  CA   . GLN B 1 578 ? -30.305 36.444  96.557  1.000 45.917  0 578  GLN B CA   1 ? 2 
ATOM   18467 C  C    . GLN B 1 578 ? -29.549 37.741  96.290  1.000 42.133  0 578  GLN B C    1 ? 2 
ATOM   18468 O  O    . GLN B 1 578 ? -28.688 38.170  97.086  1.000 41.279  0 578  GLN B O    1 ? 2 
ATOM   18469 C  CB   . GLN B 1 578 ? -31.615 36.453  97.380  1.000 49.970  0 578  GLN B CB   1 ? 2 
ATOM   18470 C  CG   . GLN B 1 578 ? -32.661 37.484  96.939  1.000 54.203  0 578  GLN B CG   1 ? 2 
ATOM   18471 C  CD   . GLN B 1 578 ? -33.280 37.255  95.571  1.000 52.295  0 578  GLN B CD   1 ? 2 
ATOM   18472 O  OE1  . GLN B 1 578 ? -33.248 36.150  95.012  1.000 58.211  0 578  GLN B OE1  1 ? 2 
ATOM   18473 N  NE2  . GLN B 1 578 ? -33.852 38.306  94.999  1.000 52.907  0 578  GLN B NE2  1 ? 2 
ATOM   18474 H  H    . GLN B 1 578 ? -29.381 35.394  98.059  1.000 44.138  0 578  GLN B H    1 c 2 
ATOM   18475 H  HA   . GLN B 1 578 ? -30.540 36.051  95.678  1.000 45.103  0 578  GLN B HA   1 c 2 
ATOM   18476 H  HB2  . GLN B 1 578 ? -32.016 35.560  97.330  1.000 50.604  0 578  GLN B HB2  1 c 2 
ATOM   18477 H  HB3  . GLN B 1 578 ? -31.388 36.621  98.318  1.000 50.067  0 578  GLN B HB3  1 c 2 
ATOM   18478 H  HG2  . GLN B 1 578 ? -33.385 37.500  97.600  1.000 52.898  0 578  GLN B HG2  1 c 2 
ATOM   18479 H  HG3  . GLN B 1 578 ? -32.248 38.373  96.940  1.000 52.126  0 578  GLN B HG3  1 c 2 
ATOM   18480 H  HE21 . GLN B 1 578 ? -34.168 38.966  95.502  1.000 52.392  0 578  GLN B HE21 1 c 2 
ATOM   18481 H  HE22 . GLN B 1 578 ? -33.918 38.348  94.115  1.000 52.502  0 578  GLN B HE22 1 c 2 
ATOM   18482 N  N    . GLY B 1 579 ? -29.750 38.272  95.076  1.000 38.762  0 579  GLY B N    1 ? 2 
ATOM   18483 C  CA   . GLY B 1 579 ? -29.042 39.483  94.640  1.000 34.255  0 579  GLY B CA   1 ? 2 
ATOM   18484 C  C    . GLY B 1 579 ? -27.674 39.162  94.018  1.000 36.585  0 579  GLY B C    1 ? 2 
ATOM   18485 O  O    . GLY B 1 579 ? -27.007 40.071  93.562  1.000 31.616  0 579  GLY B O    1 ? 2 
ATOM   18486 H  H    . GLY B 1 579 ? -30.347 37.880  94.505  1.000 38.722  0 579  GLY B H    1 c 2 
ATOM   18487 H  HA2  . GLY B 1 579 ? -29.598 39.956  93.978  1.000 35.449  0 579  GLY B HA2  1 c 2 
ATOM   18488 H  HA3  . GLY B 1 579 ? -28.919 40.082  95.414  1.000 35.574  0 579  GLY B HA3  1 c 2 
ATOM   18489 N  N    . LYS B 1 580 ? -27.260 37.871  93.966  1.000 33.602  0 580  LYS B N    1 ? 2 
ATOM   18490 C  CA   . LYS B 1 580 ? -25.933 37.552  93.460  1.000 34.881  0 580  LYS B CA   1 ? 2 
ATOM   18491 C  C    . LYS B 1 580 ? -25.955 36.460  92.399  1.000 36.644  0 580  LYS B C    1 ? 2 
ATOM   18492 O  O    . LYS B 1 580 ? -26.640 35.434  92.525  1.000 36.994  0 580  LYS B O    1 ? 2 
ATOM   18493 C  CB   . LYS B 1 580 ? -24.939 37.119  94.536  1.000 38.725  0 580  LYS B CB   1 ? 2 
ATOM   18494 C  CG   . LYS B 1 580 ? -24.371 38.260  95.292  1.000 43.122  0 580  LYS B CG   1 ? 2 
ATOM   18495 C  CD   . LYS B 1 580 ? -23.651 37.925  96.592  1.000 51.166  0 580  LYS B CD   1 ? 2 
ATOM   18496 C  CE   . LYS B 1 580 ? -22.855 39.056  97.157  1.000 58.628  0 580  LYS B CE   1 ? 2 
ATOM   18497 N  NZ   . LYS B 1 580 ? -23.166 40.334  96.503  1.000 59.919  0 580  LYS B NZ   1 ? 2 
ATOM   18498 H  H    . LYS B 1 580 ? -27.810 37.194  94.237  1.000 35.098  0 580  LYS B H    1 c 2 
ATOM   18499 H  HA   . LYS B 1 580 ? -25.564 38.370  93.042  1.000 35.084  0 580  LYS B HA   1 c 2 
ATOM   18500 H  HB2  . LYS B 1 580 ? -25.391 36.518  95.167  1.000 39.280  0 580  LYS B HB2  1 c 2 
ATOM   18501 H  HB3  . LYS B 1 580 ? -24.204 36.622  94.118  1.000 39.038  0 580  LYS B HB3  1 c 2 
ATOM   18502 H  HG2  . LYS B 1 580 ? -23.743 38.726  94.698  1.000 43.396  0 580  LYS B HG2  1 c 2 
ATOM   18503 H  HG3  . LYS B 1 580 ? -25.102 38.884  95.490  1.000 43.376  0 580  LYS B HG3  1 c 2 
ATOM   18504 H  HD2  . LYS B 1 580 ? -24.318 37.647  97.257  1.000 51.035  0 580  LYS B HD2  1 c 2 
ATOM   18505 H  HD3  . LYS B 1 580 ? -23.053 37.163  96.435  1.000 51.198  0 580  LYS B HD3  1 c 2 
ATOM   18506 H  HE2  . LYS B 1 580 ? -23.042 39.136  98.110  1.000 57.271  0 580  LYS B HE2  1 c 2 
ATOM   18507 H  HE3  . LYS B 1 580 ? -21.905 38.869  97.052  1.000 57.274  0 580  LYS B HE3  1 c 2 
ATOM   18508 H  HZ1  . LYS B 1 580 ? -24.058 40.485  96.499  1.000 58.797  0 580  LYS B HZ1  1 c 2 
ATOM   18509 H  HZ2  . LYS B 1 580 ? -22.842 40.351  95.658  1.000 58.821  0 580  LYS B HZ2  1 c 2 
ATOM   18510 H  HZ3  . LYS B 1 580 ? -22.769 41.002  96.970  1.000 59.055  0 580  LYS B HZ3  1 c 2 
ATOM   18511 N  N    . ILE B 1 581 ? -25.163 36.709  91.349  1.000 32.529  0 581  ILE B N    1 ? 2 
ATOM   18512 C  CA   . ILE B 1 581 ? -24.919 35.784  90.258  1.000 33.450  0 581  ILE B CA   1 ? 2 
ATOM   18513 C  C    . ILE B 1 581 ? -23.412 35.673  90.108  1.000 34.496  0 581  ILE B C    1 ? 2 
ATOM   18514 O  O    . ILE B 1 581 ? -22.745 36.693  90.127  1.000 32.809  0 581  ILE B O    1 ? 2 
ATOM   18515 C  CB   . ILE B 1 581 ? -25.536 36.199  88.920  1.000 33.695  0 581  ILE B CB   1 ? 2 
ATOM   18516 C  CG1  . ILE B 1 581 ? -27.052 36.456  89.045  1.000 35.349  0 581  ILE B CG1  1 ? 2 
ATOM   18517 C  CG2  . ILE B 1 581 ? -25.186 35.159  87.830  1.000 32.801  0 581  ILE B CG2  1 ? 2 
ATOM   18518 C  CD1  . ILE B 1 581 ? -27.747 36.754  87.724  1.000 37.357  0 581  ILE B CD1  1 ? 2 
ATOM   18519 H  H    . ILE B 1 581 ? -24.745 37.521  91.314  1.000 33.244  0 581  ILE B H    1 c 2 
ATOM   18520 H  HA   . ILE B 1 581 ? -25.275 34.910  90.506  1.000 34.086  0 581  ILE B HA   1 c 2 
ATOM   18521 H  HB   . ILE B 1 581 ? -25.121 37.044  88.660  1.000 33.273  0 581  ILE B HB   1 c 2 
ATOM   18522 H  HG12 . ILE B 1 581 ? -27.471 35.670  89.450  1.000 35.871  0 581  ILE B HG12 1 c 2 
ATOM   18523 H  HG13 . ILE B 1 581 ? -27.191 37.213  89.649  1.000 35.210  0 581  ILE B HG13 1 c 2 
ATOM   18524 H  HG21 . ILE B 1 581 ? -25.587 35.421  86.985  1.000 32.950  0 581  ILE B HG21 1 c 2 
ATOM   18525 H  HG22 . ILE B 1 581 ? -25.527 34.287  88.090  1.000 33.572  0 581  ILE B HG22 1 c 2 
ATOM   18526 H  HG23 . ILE B 1 581 ? -24.222 35.108  87.721  1.000 33.127  0 581  ILE B HG23 1 c 2 
ATOM   18527 H  HD11 . ILE B 1 581 ? -27.228 37.412  87.223  1.000 36.297  0 581  ILE B HD11 1 c 2 
ATOM   18528 H  HD12 . ILE B 1 581 ? -28.638 37.112  87.900  1.000 36.662  0 581  ILE B HD12 1 c 2 
ATOM   18529 H  HD13 . ILE B 1 581 ? -27.827 35.936  87.199  1.000 36.875  0 581  ILE B HD13 1 c 2 
ATOM   18530 N  N    . GLN B 1 582 ? -22.916 34.423  89.945  1.000 36.388  0 582  GLN B N    1 ? 2 
ATOM   18531 C  CA   . GLN B 1 582 ? -21.495 34.195  89.688  1.000 35.627  0 582  GLN B CA   1 ? 2 
ATOM   18532 C  C    . GLN B 1 582 ? -21.302 33.560  88.316  1.000 31.447  0 582  GLN B C    1 ? 2 
ATOM   18533 O  O    . GLN B 1 582 ? -22.046 32.672  87.895  1.000 34.622  0 582  GLN B O    1 ? 2 
ATOM   18534 C  CB   . GLN B 1 582 ? -20.860 33.443  90.855  1.000 37.012  0 582  GLN B CB   1 ? 2 
ATOM   18535 C  CG   . GLN B 1 582 ? -19.365 33.179  90.698  1.000 40.164  0 582  GLN B CG   1 ? 2 
ATOM   18536 C  CD   . GLN B 1 582 ? -18.824 32.290  91.807  1.000 43.960  0 582  GLN B CD   1 ? 2 
ATOM   18537 O  OE1  . GLN B 1 582 ? -18.567 31.089  91.623  1.000 49.451  0 582  GLN B OE1  1 ? 2 
ATOM   18538 N  NE2  . GLN B 1 582 ? -18.743 32.854  92.997  1.000 37.499  0 582  GLN B NE2  1 ? 2 
ATOM   18539 H  H    . GLN B 1 582 ? -23.477 33.703  89.994  1.000 36.157  0 582  GLN B H    1 c 2 
ATOM   18540 H  HA   . GLN B 1 582 ? -21.054 35.080  89.665  1.000 34.650  0 582  GLN B HA   1 c 2 
ATOM   18541 H  HB2  . GLN B 1 582 ? -21.004 33.962  91.674  1.000 37.379  0 582  GLN B HB2  1 c 2 
ATOM   18542 H  HB3  . GLN B 1 582 ? -21.322 32.587  90.963  1.000 37.841  0 582  GLN B HB3  1 c 2 
ATOM   18543 H  HG2  . GLN B 1 582 ? -19.197 32.745  89.835  1.000 40.105  0 582  GLN B HG2  1 c 2 
ATOM   18544 H  HG3  . GLN B 1 582 ? -18.880 34.032  90.706  1.000 39.779  0 582  GLN B HG3  1 c 2 
ATOM   18545 H  HE21 . GLN B 1 582 ? -19.077 33.665  93.128  1.000 39.152  0 582  GLN B HE21 1 c 2 
ATOM   18546 H  HE22 . GLN B 1 582 ? -18.354 32.420  93.666  1.000 39.911  0 582  GLN B HE22 1 c 2 
ATOM   18547 N  N    . ILE B 1 583 ? -20.306 34.066  87.588  1.000 31.966  0 583  ILE B N    1 ? 2 
ATOM   18548 C  CA   . ILE B 1 583 ? -20.025 33.624  86.241  1.000 33.466  0 583  ILE B CA   1 ? 2 
ATOM   18549 C  C    . ILE B 1 583 ? -18.559 33.206  86.157  1.000 32.789  0 583  ILE B C    1 ? 2 
ATOM   18550 O  O    . ILE B 1 583 ? -17.678 33.999  86.444  1.000 30.875  0 583  ILE B O    1 ? 2 
ATOM   18551 C  CB   . ILE B 1 583 ? -20.358 34.676  85.151  1.000 32.868  0 583  ILE B CB   1 ? 2 
ATOM   18552 C  CG1  . ILE B 1 583 ? -21.870 35.047  85.098  1.000 33.758  0 583  ILE B CG1  1 ? 2 
ATOM   18553 C  CG2  . ILE B 1 583 ? -19.915 34.143  83.804  1.000 32.485  0 583  ILE B CG2  1 ? 2 
ATOM   18554 C  CD1  . ILE B 1 583 ? -22.145 36.403  84.466  1.000 31.534  0 583  ILE B CD1  1 ? 2 
ATOM   18555 H  H    . ILE B 1 583 ? -19.776 34.715  87.952  1.000 32.008  0 583  ILE B H    1 c 2 
ATOM   18556 H  HA   . ILE B 1 583 ? -20.572 32.836  86.064  1.000 33.232  0 583  ILE B HA   1 c 2 
ATOM   18557 H  HB   . ILE B 1 583 ? -19.850 35.490  85.344  1.000 32.752  0 583  ILE B HB   1 c 2 
ATOM   18558 H  HG12 . ILE B 1 583 ? -22.345 34.359  84.587  1.000 33.282  0 583  ILE B HG12 1 c 2 
ATOM   18559 H  HG13 . ILE B 1 583 ? -22.229 35.045  86.008  1.000 33.244  0 583  ILE B HG13 1 c 2 
ATOM   18560 H  HG21 . ILE B 1 583 ? -20.298 34.687  83.096  1.000 32.216  0 583  ILE B HG21 1 c 2 
ATOM   18561 H  HG22 . ILE B 1 583 ? -20.215 33.224  83.702  1.000 32.926  0 583  ILE B HG22 1 c 2 
ATOM   18562 H  HG23 . ILE B 1 583 ? -18.945 34.174  83.741  1.000 32.661  0 583  ILE B HG23 1 c 2 
ATOM   18563 H  HD11 . ILE B 1 583 ? -21.653 37.094  84.949  1.000 31.856  0 583  ILE B HD11 1 c 2 
ATOM   18564 H  HD12 . ILE B 1 583 ? -23.101 36.596  84.510  1.000 31.921  0 583  ILE B HD12 1 c 2 
ATOM   18565 H  HD13 . ILE B 1 583 ? -21.860 36.395  83.533  1.000 31.860  0 583  ILE B HD13 1 c 2 
ATOM   18566 N  N    . GLU B 1 584 ? -18.337 31.952  85.726  1.000 32.735  0 584  GLU B N    1 ? 2 
ATOM   18567 C  CA   . GLU B 1 584 ? -16.989 31.372  85.658  1.000 36.526  0 584  GLU B CA   1 ? 2 
ATOM   18568 C  C    . GLU B 1 584 ? -16.747 30.896  84.236  1.000 34.998  0 584  GLU B C    1 ? 2 
ATOM   18569 O  O    . GLU B 1 584 ? -17.473 30.031  83.747  1.000 37.962  0 584  GLU B O    1 ? 2 
ATOM   18570 C  CB   . GLU B 1 584 ? -16.716 30.295  86.709  1.000 37.544  0 584  GLU B CB   1 ? 2 
ATOM   18571 C  CG   . GLU B 1 584 ? -16.537 30.890  88.088  1.000 38.966  0 584  GLU B CG   1 ? 2 
ATOM   18572 C  CD   . GLU B 1 584 ? -16.487 29.749  89.117  1.000 43.480  0 584  GLU B CD   1 ? 2 
ATOM   18573 O  OE1  . GLU B 1 584 ? -15.453 29.501  89.775  1.000 41.968  0 584  GLU B OE1  1 ? 2 
ATOM   18574 O  OE2  . GLU B 1 584 ? -17.531 29.077  89.199  1.000 40.425  0 584  GLU B OE2  1 ? 2 
ATOM   18575 H  H    . GLU B 1 584 ? -19.046 31.439  85.462  1.000 33.672  0 584  GLU B H    1 c 2 
ATOM   18576 H  HA   . GLU B 1 584 ? -16.345 32.099  85.839  1.000 35.379  0 584  GLU B HA   1 c 2 
ATOM   18577 H  HB2  . GLU B 1 584 ? -17.461 29.660  86.712  1.000 38.040  0 584  GLU B HB2  1 c 2 
ATOM   18578 H  HB3  . GLU B 1 584 ? -15.904 29.805  86.459  1.000 38.151  0 584  GLU B HB3  1 c 2 
ATOM   18579 H  HG2  . GLU B 1 584 ? -15.701 31.401  88.127  1.000 39.339  0 584  GLU B HG2  1 c 2 
ATOM   18580 H  HG3  . GLU B 1 584 ? -17.289 31.485  88.296  1.000 39.017  0 584  GLU B HG3  1 c 2 
ATOM   18581 N  N    . VAL B 1 585 ? -15.806 31.531  83.528  1.000 34.640  0 585  VAL B N    1 ? 2 
ATOM   18582 C  CA   . VAL B 1 585 ? -15.695 31.232  82.110  1.000 36.224  0 585  VAL B CA   1 ? 2 
ATOM   18583 C  C    . VAL B 1 585 ? -14.275 31.532  81.618  1.000 38.582  0 585  VAL B C    1 ? 2 
ATOM   18584 O  O    . VAL B 1 585 ? -13.694 32.584  81.896  1.000 34.060  0 585  VAL B O    1 ? 2 
ATOM   18585 C  CB   . VAL B 1 585 ? -16.790 31.922  81.264  1.000 37.278  0 585  VAL B CB   1 ? 2 
ATOM   18586 C  CG1  . VAL B 1 585 ? -16.690 33.447  81.290  1.000 36.898  0 585  VAL B CG1  1 ? 2 
ATOM   18587 C  CG2  . VAL B 1 585 ? -16.823 31.419  79.816  1.000 35.809  0 585  VAL B CG2  1 ? 2 
ATOM   18588 H  H    . VAL B 1 585 ? -15.243 32.138  83.916  1.000 35.002  0 585  VAL B H    1 c 2 
ATOM   18589 H  HA   . VAL B 1 585 ? -15.830 30.270  82.014  1.000 36.983  0 585  VAL B HA   1 c 2 
ATOM   18590 H  HB   . VAL B 1 585 ? -17.656 31.683  81.670  1.000 36.779  0 585  VAL B HB   1 c 2 
ATOM   18591 H  HG11 . VAL B 1 585 ? -15.873 33.729  80.844  1.000 36.754  0 585  VAL B HG11 1 c 2 
ATOM   18592 H  HG12 . VAL B 1 585 ? -16.679 33.757  82.211  1.000 36.877  0 585  VAL B HG12 1 c 2 
ATOM   18593 H  HG13 . VAL B 1 585 ? -17.456 33.830  80.830  1.000 36.475  0 585  VAL B HG13 1 c 2 
ATOM   18594 H  HG21 . VAL B 1 585 ? -17.613 31.767  79.370  1.000 35.855  0 585  VAL B HG21 1 c 2 
ATOM   18595 H  HG22 . VAL B 1 585 ? -16.851 30.448  79.810  1.000 36.623  0 585  VAL B HG22 1 c 2 
ATOM   18596 H  HG23 . VAL B 1 585 ? -16.028 31.723  79.347  1.000 36.105  0 585  VAL B HG23 1 c 2 
ATOM   18597 N  N    . LYS B 1 586 ? -13.713 30.533  80.927  1.000 37.538  0 586  LYS B N    1 ? 2 
ATOM   18598 C  CA   . LYS B 1 586 ? -12.336 30.514  80.466  1.000 36.783  0 586  LYS B CA   1 ? 2 
ATOM   18599 C  C    . LYS B 1 586 ? -11.360 31.187  81.415  1.000 38.742  0 586  LYS B C    1 ? 2 
ATOM   18600 O  O    . LYS B 1 586 ? -10.565 32.013  80.994  1.000 38.619  0 586  LYS B O    1 ? 2 
ATOM   18601 C  CB   . LYS B 1 586 ? -12.241 31.129  79.080  1.000 38.985  0 586  LYS B CB   1 ? 2 
ATOM   18602 C  CG   . LYS B 1 586 ? -13.202 30.587  78.039  1.000 39.793  0 586  LYS B CG   1 ? 2 
ATOM   18603 C  CD   . LYS B 1 586 ? -12.911 29.183  77.540  1.000 48.127  0 586  LYS B CD   1 ? 2 
ATOM   18604 C  CE   . LYS B 1 586 ? -13.607 29.083  76.203  1.000 55.902  0 586  LYS B CE   1 ? 2 
ATOM   18605 N  NZ   . LYS B 1 586 ? -13.667 27.720  75.647  1.000 71.331  0 586  LYS B NZ   1 ? 2 
ATOM   18606 H  H    . LYS B 1 586 ? -14.235 29.810  80.724  1.000 37.790  0 586  LYS B H    1 c 2 
ATOM   18607 H  HA   . LYS B 1 586 ? -12.064 29.564  80.382  1.000 38.278  0 586  LYS B HA   1 c 2 
ATOM   18608 H  HB2  . LYS B 1 586 ? -12.390 32.095  79.159  1.000 38.115  0 586  LYS B HB2  1 c 2 
ATOM   18609 H  HB3  . LYS B 1 586 ? -11.328 31.000  78.746  1.000 38.780  0 586  LYS B HB3  1 c 2 
ATOM   18610 H  HG2  . LYS B 1 586 ? -14.108 30.603  78.418  1.000 41.015  0 586  LYS B HG2  1 c 2 
ATOM   18611 H  HG3  . LYS B 1 586 ? -13.197 31.201  77.273  1.000 40.863  0 586  LYS B HG3  1 c 2 
ATOM   18612 H  HD2  . LYS B 1 586 ? -11.944 29.051  77.425  1.000 48.086  0 586  LYS B HD2  1 c 2 
ATOM   18613 H  HD3  . LYS B 1 586 ? -13.274 28.513  78.159  1.000 48.190  0 586  LYS B HD3  1 c 2 
ATOM   18614 H  HE2  . LYS B 1 586 ? -14.518 29.416  76.295  1.000 56.408  0 586  LYS B HE2  1 c 2 
ATOM   18615 H  HE3  . LYS B 1 586 ? -13.147 29.656  75.563  1.000 56.414  0 586  LYS B HE3  1 c 2 
ATOM   18616 H  HZ1  . LYS B 1 586 ? -14.069 27.165  76.240  1.000 66.555  0 586  LYS B HZ1  1 c 2 
ATOM   18617 H  HZ2  . LYS B 1 586 ? -12.829 27.420  75.480  1.000 66.500  0 586  LYS B HZ2  1 c 2 
ATOM   18618 H  HZ3  . LYS B 1 586 ? -14.141 27.724  74.875  1.000 65.936  0 586  LYS B HZ3  1 c 2 
ATOM   18619 N  N    . GLY B 1 587 ? -11.396 30.809  82.693  1.000 38.059  0 587  GLY B N    1 ? 2 
ATOM   18620 C  CA   . GLY B 1 587 ? -10.394 31.189  83.675  1.000 37.150  0 587  GLY B CA   1 ? 2 
ATOM   18621 C  C    . GLY B 1 587 ? -10.795 32.477  84.413  1.000 37.593  0 587  GLY B C    1 ? 2 
ATOM   18622 O  O    . GLY B 1 587 ? -10.076 32.939  85.281  1.000 35.876  0 587  GLY B O    1 ? 2 
ATOM   18623 H  H    . GLY B 1 587 ? -12.085 30.277  82.968  1.000 38.136  0 587  GLY B H    1 c 2 
ATOM   18624 H  HA2  . GLY B 1 587 ? -10.288 30.456  84.327  1.000 38.235  0 587  GLY B HA2  1 c 2 
ATOM   18625 H  HA3  . GLY B 1 587 ? -9.528  31.322  83.224  1.000 37.827  0 587  GLY B HA3  1 c 2 
ATOM   18626 N  N    . GLN B 1 588 ? -11.898 33.120  84.002  1.000 38.289  0 588  GLN B N    1 ? 2 
ATOM   18627 C  CA   . GLN B 1 588 ? -12.290 34.402  84.580  1.000 36.075  0 588  GLN B CA   1 ? 2 
ATOM   18628 C  C    . GLN B 1 588 ? -13.413 34.167  85.578  1.000 33.222  0 588  GLN B C    1 ? 2 
ATOM   18629 O  O    . GLN B 1 588 ? -14.198 33.236  85.439  1.000 33.043  0 588  GLN B O    1 ? 2 
ATOM   18630 C  CB   . GLN B 1 588 ? -12.774 35.364  83.483  1.000 32.952  0 588  GLN B CB   1 ? 2 
ATOM   18631 C  CG   . GLN B 1 588 ? -11.812 35.472  82.304  1.000 33.808  0 588  GLN B CG   1 ? 2 
ATOM   18632 C  CD   . GLN B 1 588 ? -10.365 35.690  82.738  1.000 35.398  0 588  GLN B CD   1 ? 2 
ATOM   18633 O  OE1  . GLN B 1 588 ? -10.046 36.542  83.573  1.000 35.860  0 588  GLN B OE1  1 ? 2 
ATOM   18634 N  NE2  . GLN B 1 588 ? -9.464  34.903  82.173  1.000 35.425  0 588  GLN B NE2  1 ? 2 
ATOM   18635 H  H    . GLN B 1 588 ? -12.425 32.752  83.353  1.000 37.375  0 588  GLN B H    1 c 2 
ATOM   18636 H  HA   . GLN B 1 588 ? -11.513 34.796  85.052  1.000 35.607  0 588  GLN B HA   1 c 2 
ATOM   18637 H  HB2  . GLN B 1 588 ? -13.646 35.058  83.156  1.000 33.450  0 588  GLN B HB2  1 c 2 
ATOM   18638 H  HB3  . GLN B 1 588 ? -12.898 36.253  83.876  1.000 33.412  0 588  GLN B HB3  1 c 2 
ATOM   18639 H  HG2  . GLN B 1 588 ? -11.865 34.652  81.771  1.000 34.137  0 588  GLN B HG2  1 c 2 
ATOM   18640 H  HG3  . GLN B 1 588 ? -12.087 36.218  81.731  1.000 33.439  0 588  GLN B HG3  1 c 2 
ATOM   18641 H  HE21 . GLN B 1 588 ? -9.632  34.037  82.073  1.000 35.768  0 588  GLN B HE21 1 c 2 
ATOM   18642 H  HE22 . GLN B 1 588 ? -8.692  35.243  81.897  1.000 35.682  0 588  GLN B HE22 1 c 2 
ATOM   18643 N  N    . LYS B 1 589 ? -13.505 35.025  86.570  1.000 35.151  0 589  LYS B N    1 ? 2 
ATOM   18644 C  CA   . LYS B 1 589 ? -14.591 34.893  87.529  1.000 34.994  0 589  LYS B CA   1 ? 2 
ATOM   18645 C  C    . LYS B 1 589 ? -15.109 36.277  87.909  1.000 35.006  0 589  LYS B C    1 ? 2 
ATOM   18646 O  O    . LYS B 1 589 ? -14.349 37.065  88.441  1.000 32.655  0 589  LYS B O    1 ? 2 
ATOM   18647 C  CB   . LYS B 1 589 ? -14.016 34.135  88.712  1.000 36.536  0 589  LYS B CB   1 ? 2 
ATOM   18648 C  CG   . LYS B 1 589 ? -14.968 33.880  89.867  1.000 40.480  0 589  LYS B CG   1 ? 2 
ATOM   18649 C  CD   . LYS B 1 589 ? -14.318 32.994  90.936  1.000 42.934  0 589  LYS B CD   1 ? 2 
ATOM   18650 C  CE   . LYS B 1 589 ? -15.304 32.444  91.879  1.000 42.681  0 589  LYS B CE   1 ? 2 
ATOM   18651 N  NZ   . LYS B 1 589 ? -14.602 32.042  93.093  1.000 43.797  0 589  LYS B NZ   1 ? 2 
ATOM   18652 H  H    . LYS B 1 589 ? -12.897 35.701  86.664  1.000 34.581  0 589  LYS B H    1 c 2 
ATOM   18653 H  HA   . LYS B 1 589 ? -15.323 34.370  87.120  1.000 35.154  0 589  LYS B HA   1 c 2 
ATOM   18654 H  HB2  . LYS B 1 589 ? -13.685 33.269  88.391  1.000 37.588  0 589  LYS B HB2  1 c 2 
ATOM   18655 H  HB3  . LYS B 1 589 ? -13.245 34.636  89.055  1.000 37.275  0 589  LYS B HB3  1 c 2 
ATOM   18656 H  HG2  . LYS B 1 589 ? -15.225 34.739  90.267  1.000 39.554  0 589  LYS B HG2  1 c 2 
ATOM   18657 H  HG3  . LYS B 1 589 ? -15.777 33.441  89.525  1.000 39.802  0 589  LYS B HG3  1 c 2 
ATOM   18658 H  HD2  . LYS B 1 589 ? -13.846 32.253  90.496  1.000 42.782  0 589  LYS B HD2  1 c 2 
ATOM   18659 H  HD3  . LYS B 1 589 ? -13.657 33.525  91.432  1.000 42.573  0 589  LYS B HD3  1 c 2 
ATOM   18660 H  HE2  . LYS B 1 589 ? -15.974 33.116  92.098  1.000 42.431  0 589  LYS B HE2  1 c 2 
ATOM   18661 H  HE3  . LYS B 1 589 ? -15.749 31.670  91.489  1.000 43.065  0 589  LYS B HE3  1 c 2 
ATOM   18662 H  HZ1  . LYS B 1 589 ? -14.475 32.765  93.623  1.000 43.555  0 589  LYS B HZ1  1 c 2 
ATOM   18663 H  HZ2  . LYS B 1 589 ? -13.799 31.674  92.889  1.000 44.073  0 589  LYS B HZ2  1 c 2 
ATOM   18664 H  HZ3  . LYS B 1 589 ? -15.099 31.435  93.544  1.000 44.013  0 589  LYS B HZ3  1 c 2 
ATOM   18665 N  N    . VAL B 1 590 ? -16.431 36.486  87.744  1.000 34.633  0 590  VAL B N    1 ? 2 
ATOM   18666 C  CA   . VAL B 1 590 ? -17.070 37.713  88.177  1.000 35.773  0 590  VAL B CA   1 ? 2 
ATOM   18667 C  C    . VAL B 1 590 ? -18.333 37.412  88.994  1.000 35.584  0 590  VAL B C    1 ? 2 
ATOM   18668 O  O    . VAL B 1 590 ? -18.934 36.356  88.916  1.000 31.137  0 590  VAL B O    1 ? 2 
ATOM   18669 C  CB   . VAL B 1 590 ? -17.415 38.639  86.980  1.000 34.943  0 590  VAL B CB   1 ? 2 
ATOM   18670 C  CG1  . VAL B 1 590 ? -16.174 39.010  86.209  1.000 36.584  0 590  VAL B CG1  1 ? 2 
ATOM   18671 C  CG2  . VAL B 1 590 ? -18.468 38.085  86.034  1.000 37.819  0 590  VAL B CG2  1 ? 2 
ATOM   18672 H  H    . VAL B 1 590 ? -16.943 35.840  87.350  1.000 35.015  0 590  VAL B H    1 c 2 
ATOM   18673 H  HA   . VAL B 1 590 ? -16.446 38.188  88.755  1.000 35.409  0 590  VAL B HA   1 c 2 
ATOM   18674 H  HB   . VAL B 1 590 ? -17.778 39.473  87.360  1.000 35.582  0 590  VAL B HB   1 c 2 
ATOM   18675 H  HG11 . VAL B 1 590 ? -15.776 38.209  85.827  1.000 36.305  0 590  VAL B HG11 1 c 2 
ATOM   18676 H  HG12 . VAL B 1 590 ? -15.535 39.435  86.804  1.000 36.198  0 590  VAL B HG12 1 c 2 
ATOM   18677 H  HG13 . VAL B 1 590 ? -16.408 39.625  85.494  1.000 35.739  0 590  VAL B HG13 1 c 2 
ATOM   18678 H  HG21 . VAL B 1 590 ? -18.725 38.772  85.398  1.000 36.546  0 590  VAL B HG21 1 c 2 
ATOM   18679 H  HG22 . VAL B 1 590 ? -19.250 37.808  86.541  1.000 36.936  0 590  VAL B HG22 1 c 2 
ATOM   18680 H  HG23 . VAL B 1 590 ? -18.105 37.320  85.557  1.000 37.095  0 590  VAL B HG23 1 c 2 
ATOM   18681 N  N    . GLU B 1 591 ? -18.809 38.457  89.650  1.000 33.278  0 591  GLU B N    1 ? 2 
ATOM   18682 C  CA   . GLU B 1 591 ? -20.090 38.489  90.305  1.000 34.241  0 591  GLU B CA   1 ? 2 
ATOM   18683 C  C    . GLU B 1 591 ? -20.877 39.653  89.722  1.000 31.425  0 591  GLU B C    1 ? 2 
ATOM   18684 O  O    . GLU B 1 591 ? -20.291 40.702  89.506  1.000 34.890  0 591  GLU B O    1 ? 2 
ATOM   18685 C  CB   . GLU B 1 591 ? -19.767 38.814  91.760  1.000 33.437  0 591  GLU B CB   1 ? 2 
ATOM   18686 C  CG   . GLU B 1 591 ? -21.026 38.842  92.606  1.000 41.817  0 591  GLU B CG   1 ? 2 
ATOM   18687 C  CD   . GLU B 1 591 ? -20.656 39.153  94.062  1.000 48.870  0 591  GLU B CD   1 ? 2 
ATOM   18688 O  OE1  . GLU B 1 591 ? -20.607 38.245  94.864  1.000 54.130  0 591  GLU B OE1  1 ? 2 
ATOM   18689 O  OE2  . GLU B 1 591 ? -20.344 40.312  94.344  1.000 54.854  0 591  GLU B OE2  1 ? 2 
ATOM   18690 H  H    . GLU B 1 591 ? -18.291 39.210  89.690  1.000 33.837  0 591  GLU B H    1 c 2 
ATOM   18691 H  HA   . GLU B 1 591 ? -20.562 37.629  90.188  1.000 33.637  0 591  GLU B HA   1 c 2 
ATOM   18692 H  HB2  . GLU B 1 591 ? -19.149 38.138  92.110  1.000 35.755  0 591  GLU B HB2  1 c 2 
ATOM   18693 H  HB3  . GLU B 1 591 ? -19.318 39.684  91.804  1.000 35.122  0 591  GLU B HB3  1 c 2 
ATOM   18694 H  HG2  . GLU B 1 591 ? -21.638 39.532  92.274  1.000 40.537  0 591  GLU B HG2  1 c 2 
ATOM   18695 H  HG3  . GLU B 1 591 ? -21.475 37.971  92.563  1.000 41.201  0 591  GLU B HG3  1 c 2 
ATOM   18696 N  N    . LEU B 1 592 ? -22.156 39.399  89.449  1.000 32.322  0 592  LEU B N    1 ? 2 
ATOM   18697 C  CA   . LEU B 1 592 ? -23.168 40.363  89.029  1.000 31.467  0 592  LEU B CA   1 ? 2 
ATOM   18698 C  C    . LEU B 1 592 ? -24.149 40.491  90.204  1.000 35.313  0 592  LEU B C    1 ? 2 
ATOM   18699 O  O    . LEU B 1 592 ? -24.839 39.510  90.564  1.000 31.487  0 592  LEU B O    1 ? 2 
ATOM   18700 C  CB   . LEU B 1 592 ? -23.868 39.861  87.772  1.000 31.531  0 592  LEU B CB   1 ? 2 
ATOM   18701 C  CG   . LEU B 1 592 ? -24.891 40.780  87.113  1.000 33.547  0 592  LEU B CG   1 ? 2 
ATOM   18702 C  CD1  . LEU B 1 592 ? -25.274 40.273  85.756  1.000 34.198  0 592  LEU B CD1  1 ? 2 
ATOM   18703 C  CD2  . LEU B 1 592 ? -26.135 40.964  87.956  1.000 33.593  0 592  LEU B CD2  1 ? 2 
ATOM   18704 H  H    . LEU B 1 592 ? -22.427 38.531  89.532  1.000 32.280  0 592  LEU B H    1 c 2 
ATOM   18705 H  HA   . LEU B 1 592 ? -22.735 41.234  88.848  1.000 31.981  0 592  LEU B HA   1 c 2 
ATOM   18706 H  HB2  . LEU B 1 592 ? -23.175 39.647  87.105  1.000 32.030  0 592  LEU B HB2  1 c 2 
ATOM   18707 H  HB3  . LEU B 1 592 ? -24.316 39.013  87.992  1.000 32.316  0 592  LEU B HB3  1 c 2 
ATOM   18708 H  HG   . LEU B 1 592 ? -24.471 41.671  86.995  1.000 32.968  0 592  LEU B HG   1 c 2 
ATOM   18709 H  HD11 . LEU B 1 592 ? -24.479 40.187  85.205  1.000 33.915  0 592  LEU B HD11 1 c 2 
ATOM   18710 H  HD12 . LEU B 1 592 ? -25.890 40.898  85.337  1.000 33.827  0 592  LEU B HD12 1 c 2 
ATOM   18711 H  HD13 . LEU B 1 592 ? -25.703 39.405  85.842  1.000 34.264  0 592  LEU B HD13 1 c 2 
ATOM   18712 H  HD21 . LEU B 1 592 ? -25.949 41.585  88.680  1.000 33.522  0 592  LEU B HD21 1 c 2 
ATOM   18713 H  HD22 . LEU B 1 592 ? -26.407 40.106  88.327  1.000 33.895  0 592  LEU B HD22 1 c 2 
ATOM   18714 H  HD23 . LEU B 1 592 ? -26.853 41.319  87.405  1.000 33.515  0 592  LEU B HD23 1 c 2 
ATOM   18715 N  N    . ASP B 1 593 ? -24.116 41.677  90.825  1.000 33.404  0 593  ASP B N    1 ? 2 
ATOM   18716 C  CA   . ASP B 1 593 ? -24.944 42.064  91.966  1.000 37.333  0 593  ASP B CA   1 ? 2 
ATOM   18717 C  C    . ASP B 1 593 ? -26.191 42.759  91.397  1.000 33.404  0 593  ASP B C    1 ? 2 
ATOM   18718 O  O    . ASP B 1 593 ? -26.077 43.656  90.565  1.000 29.216  0 593  ASP B O    1 ? 2 
ATOM   18719 C  CB   . ASP B 1 593 ? -24.089 42.894  92.920  1.000 38.702  0 593  ASP B CB   1 ? 2 
ATOM   18720 C  CG   . ASP B 1 593 ? -22.679 42.380  93.253  1.000 59.441  0 593  ASP B CG   1 ? 2 
ATOM   18721 O  OD1  . ASP B 1 593 ? -22.643 41.513  94.155  1.000 71.994  0 593  ASP B OD1  1 ? 2 
ATOM   18722 O  OD2  . ASP B 1 593 ? -21.595 42.772  92.571  1.000 64.548  0 593  ASP B OD2  1 ? 2 
ATOM   18723 H  H    . ASP B 1 593 ? -23.528 42.300  90.506  1.000 34.518  0 593  ASP B H    1 c 2 
ATOM   18724 H  HA   . ASP B 1 593 ? -25.219 41.250  92.438  1.000 36.203  0 593  ASP B HA   1 c 2 
ATOM   18725 H  HB2  . ASP B 1 593 ? -23.998 43.799  92.554  1.000 41.994  0 593  ASP B HB2  1 c 2 
ATOM   18726 H  HB3  . ASP B 1 593 ? -24.556 42.945  93.774  1.000 42.515  0 593  ASP B HB3  1 c 2 
ATOM   18727 N  N    . TYR B 1 594 ? -27.374 42.266  91.736  1.000 28.633  0 594  TYR B N    1 ? 2 
ATOM   18728 C  CA   . TYR B 1 594 ? -28.617 42.754  91.157  1.000 31.900  0 594  TYR B CA   1 ? 2 
ATOM   18729 C  C    . TYR B 1 594 ? -29.658 43.018  92.274  1.000 33.222  0 594  TYR B C    1 ? 2 
ATOM   18730 O  O    . TYR B 1 594 ? -29.520 42.530  93.384  1.000 31.474  0 594  TYR B O    1 ? 2 
ATOM   18731 C  CB   . TYR B 1 594 ? -29.182 41.836  90.088  1.000 30.712  0 594  TYR B CB   1 ? 2 
ATOM   18732 C  CG   . TYR B 1 594 ? -29.677 40.514  90.688  1.000 30.883  0 594  TYR B CG   1 ? 2 
ATOM   18733 C  CD1  . TYR B 1 594 ? -30.978 40.374  91.164  1.000 31.831  0 594  TYR B CD1  1 ? 2 
ATOM   18734 C  CD2  . TYR B 1 594 ? -28.836 39.392  90.755  1.000 34.809  0 594  TYR B CD2  1 ? 2 
ATOM   18735 C  CE1  . TYR B 1 594 ? -31.411 39.168  91.732  1.000 33.837  0 594  TYR B CE1  1 ? 2 
ATOM   18736 C  CE2  . TYR B 1 594 ? -29.267 38.169  91.282  1.000 31.582  0 594  TYR B CE2  1 ? 2 
ATOM   18737 C  CZ   . TYR B 1 594 ? -30.551 38.068  91.802  1.000 35.470  0 594  TYR B CZ   1 ? 2 
ATOM   18738 O  OH   . TYR B 1 594 ? -30.987 36.865  92.354  1.000 34.191  0 594  TYR B OH   1 ? 2 
ATOM   18739 H  H    . TYR B 1 594 ? -27.416 41.597  92.357  1.000 30.801  0 594  TYR B H    1 c 2 
ATOM   18740 H  HA   . TYR B 1 594 ? -28.417 43.624  90.724  1.000 30.927  0 594  TYR B HA   1 c 2 
ATOM   18741 H  HB2  . TYR B 1 594 ? -29.930 42.288  89.638  1.000 30.917  0 594  TYR B HB2  1 c 2 
ATOM   18742 H  HB3  . TYR B 1 594 ? -28.482 41.649  89.424  1.000 30.863  0 594  TYR B HB3  1 c 2 
ATOM   18743 H  HD1  . TYR B 1 594 ? -31.562 41.113  91.144  1.000 31.916  0 594  TYR B HD1  1 c 2 
ATOM   18744 H  HD2  . TYR B 1 594 ? -27.955 39.460  90.423  1.000 32.829  0 594  TYR B HD2  1 c 2 
ATOM   18745 H  HE1  . TYR B 1 594 ? -32.289 39.096  92.064  1.000 34.006  0 594  TYR B HE1  1 c 2 
ATOM   18746 H  HE2  . TYR B 1 594 ? -28.674 37.439  91.340  1.000 33.427  0 594  TYR B HE2  1 c 2 
ATOM   18747 H  HH   . TYR B 1 594 ? -31.342 36.369  91.729  0.000 30.000  0 594  TYR B HH   1 c 2 
ATOM   18748 N  N    . PRO B 1 595 ? -30.685 43.878  92.032  1.000 32.536  0 595  PRO B N    1 ? 2 
ATOM   18749 C  CA   . PRO B 1 595 ? -31.626 44.280  93.079  1.000 35.439  0 595  PRO B CA   1 ? 2 
ATOM   18750 C  C    . PRO B 1 595 ? -32.434 43.083  93.594  1.000 34.995  0 595  PRO B C    1 ? 2 
ATOM   18751 O  O    . PRO B 1 595 ? -32.903 42.280  92.799  1.000 31.488  0 595  PRO B O    1 ? 2 
ATOM   18752 C  CB   . PRO B 1 595 ? -32.523 45.313  92.368  1.000 35.031  0 595  PRO B CB   1 ? 2 
ATOM   18753 C  CG   . PRO B 1 595 ? -31.610 45.873  91.261  1.000 38.081  0 595  PRO B CG   1 ? 2 
ATOM   18754 C  CD   . PRO B 1 595 ? -30.895 44.598  90.761  1.000 35.278  0 595  PRO B CD   1 ? 2 
ATOM   18755 H  HA   . PRO B 1 595 ? -31.134 44.710  93.821  1.000 34.626  0 595  PRO B HA   1 c 2 
ATOM   18756 H  HB2  . PRO B 1 595 ? -33.323 44.883  91.984  1.000 36.055  0 595  PRO B HB2  1 c 2 
ATOM   18757 H  HB3  . PRO B 1 595 ? -32.803 46.025  92.990  1.000 35.767  0 595  PRO B HB3  1 c 2 
ATOM   18758 H  HG2  . PRO B 1 595 ? -32.132 46.293  90.546  1.000 36.644  0 595  PRO B HG2  1 c 2 
ATOM   18759 H  HG3  . PRO B 1 595 ? -30.969 46.522  91.620  1.000 36.457  0 595  PRO B HG3  1 c 2 
ATOM   18760 H  HD2  . PRO B 1 595 ? -31.463 44.086  90.145  1.000 35.284  0 595  PRO B HD2  1 c 2 
ATOM   18761 H  HD3  . PRO B 1 595 ? -30.045 44.819  90.322  1.000 34.881  0 595  PRO B HD3  1 c 2 
ATOM   18762 N  N    . THR B 1 596 ? -32.657 43.005  94.915  1.000 38.000  0 596  THR B N    1 ? 2 
ATOM   18763 C  CA   . THR B 1 596 ? -33.298 41.824  95.485  1.000 39.570  0 596  THR B CA   1 ? 2 
ATOM   18764 C  C    . THR B 1 596 ? -34.781 41.748  95.177  1.000 39.185  0 596  THR B C    1 ? 2 
ATOM   18765 O  O    . THR B 1 596 ? -35.324 40.671  95.356  1.000 39.339  0 596  THR B O    1 ? 2 
ATOM   18766 C  CB   . THR B 1 596 ? -33.056 41.691  96.988  1.000 46.881  0 596  THR B CB   1 ? 2 
ATOM   18767 O  OG1  . THR B 1 596 ? -33.212 42.956  97.611  1.000 43.061  0 596  THR B OG1  1 ? 2 
ATOM   18768 C  CG2  . THR B 1 596 ? -31.615 41.340  97.294  1.000 49.545  0 596  THR B CG2  1 ? 2 
ATOM   18769 H  H    . THR B 1 596 ? -32.411 43.692  95.466  1.000 37.339  0 596  THR B H    1 c 2 
ATOM   18770 H  HA   . THR B 1 596 ? -32.877 41.044  95.062  1.000 40.562  0 596  THR B HA   1 c 2 
ATOM   18771 H  HB   . THR B 1 596 ? -33.670 41.033  97.395  1.000 45.572  0 596  THR B HB   1 c 2 
ATOM   18772 H  HG1  . THR B 1 596 ? -32.820 43.583  97.292  0.000 30.000  0 596  THR B HG1  1 c 2 
ATOM   18773 H  HG21 . THR B 1 596 ? -31.504 41.229  98.254  1.000 48.823  0 596  THR B HG21 1 c 2 
ATOM   18774 H  HG22 . THR B 1 596 ? -31.034 42.055  96.983  1.000 48.284  0 596  THR B HG22 1 c 2 
ATOM   18775 H  HG23 . THR B 1 596 ? -31.378 40.513  96.844  1.000 48.853  0 596  THR B HG23 1 c 2 
ATOM   18776 N  N    . LEU B 1 597 ? -35.423 42.798  94.643  1.000 38.378  0 597  LEU B N    1 ? 2 
ATOM   18777 C  CA   . LEU B 1 597 ? -36.816 42.704  94.194  1.000 40.695  0 597  LEU B CA   1 ? 2 
ATOM   18778 C  C    . LEU B 1 597 ? -36.980 41.789  92.969  1.000 42.791  0 597  LEU B C    1 ? 2 
ATOM   18779 O  O    . LEU B 1 597 ? -38.106 41.430  92.609  1.000 42.680  0 597  LEU B O    1 ? 2 
ATOM   18780 C  CB   . LEU B 1 597 ? -37.391 44.099  93.887  1.000 46.015  0 597  LEU B CB   1 ? 2 
ATOM   18781 C  CG   . LEU B 1 597 ? -36.729 44.876  92.722  1.000 48.319  0 597  LEU B CG   1 ? 2 
ATOM   18782 C  CD1  . LEU B 1 597 ? -37.329 44.496  91.372  1.000 45.354  0 597  LEU B CD1  1 ? 2 
ATOM   18783 C  CD2  . LEU B 1 597 ? -36.706 46.453  92.861  1.000 47.824  0 597  LEU B CD2  1 ? 2 
ATOM   18784 H  H    . LEU B 1 597 ? -34.992 43.600  94.574  1.000 38.709  0 597  LEU B H    1 c 2 
ATOM   18785 H  HA   . LEU B 1 597 ? -37.341 42.307  94.934  1.000 41.886  0 597  LEU B HA   1 c 2 
ATOM   18786 H  HB2  . LEU B 1 597 ? -38.350 43.997  93.686  1.000 45.610  0 597  LEU B HB2  1 c 2 
ATOM   18787 H  HB3  . LEU B 1 597 ? -37.319 44.645  94.703  1.000 45.112  0 597  LEU B HB3  1 c 2 
ATOM   18788 H  HG   . LEU B 1 597 ? -35.780 44.590  92.689  1.000 46.784  0 597  LEU B HG   1 c 2 
ATOM   18789 H  HD11 . LEU B 1 597 ? -37.103 43.577  91.158  1.000 46.309  0 597  LEU B HD11 1 c 2 
ATOM   18790 H  HD12 . LEU B 1 597 ? -36.974 45.083  90.682  1.000 46.005  0 597  LEU B HD12 1 c 2 
ATOM   18791 H  HD13 . LEU B 1 597 ? -38.297 44.591  91.408  1.000 46.579  0 597  LEU B HD13 1 c 2 
ATOM   18792 H  HD21 . LEU B 1 597 ? -36.212 46.701  93.660  1.000 47.684  0 597  LEU B HD21 1 c 2 
ATOM   18793 H  HD22 . LEU B 1 597 ? -37.616 46.787  92.927  1.000 48.113  0 597  LEU B HD22 1 c 2 
ATOM   18794 H  HD23 . LEU B 1 597 ? -36.275 46.842  92.082  1.000 47.637  0 597  LEU B HD23 1 c 2 
ATOM   18795 N  N    . PHE B 1 598 ? -35.883 41.453  92.266  1.000 36.156  0 598  PHE B N    1 ? 2 
ATOM   18796 C  CA   . PHE B 1 598 ? -35.991 40.623  91.098  1.000 34.472  0 598  PHE B CA   1 ? 2 
ATOM   18797 C  C    . PHE B 1 598 ? -35.724 39.155  91.444  1.000 36.187  0 598  PHE B C    1 ? 2 
ATOM   18798 O  O    . PHE B 1 598 ? -34.890 38.841  92.298  1.000 34.572  0 598  PHE B O    1 ? 2 
ATOM   18799 C  CB   . PHE B 1 598 ? -34.906 40.880  90.050  1.000 34.800  0 598  PHE B CB   1 ? 2 
ATOM   18800 C  CG   . PHE B 1 598 ? -35.052 42.169  89.270  1.000 32.201  0 598  PHE B CG   1 ? 2 
ATOM   18801 C  CD1  . PHE B 1 598 ? -36.068 42.296  88.342  1.000 35.699  0 598  PHE B CD1  1 ? 2 
ATOM   18802 C  CD2  . PHE B 1 598 ? -34.142 43.198  89.446  1.000 33.163  0 598  PHE B CD2  1 ? 2 
ATOM   18803 C  CE1  . PHE B 1 598 ? -36.196 43.463  87.614  1.000 37.910  0 598  PHE B CE1  1 ? 2 
ATOM   18804 C  CE2  . PHE B 1 598 ? -34.221 44.348  88.662  1.000 34.844  0 598  PHE B CE2  1 ? 2 
ATOM   18805 C  CZ   . PHE B 1 598 ? -35.269 44.495  87.773  1.000 34.880  0 598  PHE B CZ   1 ? 2 
ATOM   18806 H  H    . PHE B 1 598 ? -35.061 41.765  92.515  1.000 36.756  0 598  PHE B H    1 c 2 
ATOM   18807 H  HA   . PHE B 1 598 ? -36.888 40.724  90.688  1.000 35.565  0 598  PHE B HA   1 c 2 
ATOM   18808 H  HB2  . PHE B 1 598 ? -34.034 40.883  90.503  1.000 33.877  0 598  PHE B HB2  1 c 2 
ATOM   18809 H  HB3  . PHE B 1 598 ? -34.905 40.130  89.414  1.000 34.300  0 598  PHE B HB3  1 c 2 
ATOM   18810 H  HD1  . PHE B 1 598 ? -36.696 41.600  88.233  1.000 35.837  0 598  PHE B HD1  1 c 2 
ATOM   18811 H  HD2  . PHE B 1 598 ? -33.423 43.088  90.048  1.000 33.179  0 598  PHE B HD2  1 c 2 
ATOM   18812 H  HE1  . PHE B 1 598 ? -36.896 43.551  86.987  1.000 36.874  0 598  PHE B HE1  1 c 2 
ATOM   18813 H  HE2  . PHE B 1 598 ? -33.613 45.057  88.799  1.000 34.036  0 598  PHE B HE2  1 c 2 
ATOM   18814 H  HZ   . PHE B 1 598 ? -35.351 45.286  87.267  1.000 35.251  0 598  PHE B HZ   1 c 2 
ATOM   18815 N  N    . LYS B 1 599 ? -36.413 38.305  90.724  1.000 37.208  0 599  LYS B N    1 ? 2 
ATOM   18816 C  CA   . LYS B 1 599 ? -36.121 36.862  90.752  1.000 42.411  0 599  LYS B CA   1 ? 2 
ATOM   18817 C  C    . LYS B 1 599 ? -35.263 36.490  89.530  1.000 38.978  0 599  LYS B C    1 ? 2 
ATOM   18818 O  O    . LYS B 1 599 ? -35.623 36.781  88.394  1.000 37.615  0 599  LYS B O    1 ? 2 
ATOM   18819 C  CB   . LYS B 1 599 ? -37.456 36.122  90.833  1.000 47.051  0 599  LYS B CB   1 ? 2 
ATOM   18820 C  CG   . LYS B 1 599 ? -37.436 34.775  90.100  1.000 56.545  0 599  LYS B CG   1 ? 2 
ATOM   18821 C  CD   . LYS B 1 599 ? -38.368 33.743  90.719  1.000 70.613  0 599  LYS B CD   1 ? 2 
ATOM   18822 C  CE   . LYS B 1 599 ? -37.821 33.280  92.046  1.000 74.184  0 599  LYS B CE   1 ? 2 
ATOM   18823 N  NZ   . LYS B 1 599 ? -38.238 31.886  92.251  1.000 80.961  0 599  LYS B NZ   1 ? 2 
ATOM   18824 H  H    . LYS B 1 599 ? -37.088 38.609  90.188  1.000 38.203  0 599  LYS B H    1 c 2 
ATOM   18825 H  HA   . LYS B 1 599 ? -35.606 36.662  91.574  1.000 41.385  0 599  LYS B HA   1 c 2 
ATOM   18826 H  HB2  . LYS B 1 599 ? -37.679 35.967  91.776  1.000 48.346  0 599  LYS B HB2  1 c 2 
ATOM   18827 H  HB3  . LYS B 1 599 ? -38.162 36.680  90.443  1.000 47.820  0 599  LYS B HB3  1 c 2 
ATOM   18828 H  HG2  . LYS B 1 599 ? -37.696 34.922  89.164  1.000 56.678  0 599  LYS B HG2  1 c 2 
ATOM   18829 H  HG3  . LYS B 1 599 ? -36.520 34.421  90.108  1.000 56.624  0 599  LYS B HG3  1 c 2 
ATOM   18830 H  HD2  . LYS B 1 599 ? -39.256 34.141  90.854  1.000 68.221  0 599  LYS B HD2  1 c 2 
ATOM   18831 H  HD3  . LYS B 1 599 ? -38.456 32.975  90.113  1.000 68.498  0 599  LYS B HD3  1 c 2 
ATOM   18832 H  HE2  . LYS B 1 599 ? -36.849 33.330  92.056  1.000 74.056  0 599  LYS B HE2  1 c 2 
ATOM   18833 H  HE3  . LYS B 1 599 ? -38.173 33.833  92.767  1.000 74.591  0 599  LYS B HE3  1 c 2 
ATOM   18834 H  HZ1  . LYS B 1 599 ? -37.873 31.357  91.612  1.000 79.048  0 599  LYS B HZ1  1 c 2 
ATOM   18835 H  HZ2  . LYS B 1 599 ? -39.142 31.825  92.209  1.000 79.444  0 599  LYS B HZ2  1 c 2 
ATOM   18836 H  HZ3  . LYS B 1 599 ? -37.959 31.601  93.063  1.000 79.249  0 599  LYS B HZ3  1 c 2 
ATOM   18837 N  N    . ALA B 1 600 ? -34.058 35.949  89.784  1.000 38.886  0 600  ALA B N    1 ? 2 
ATOM   18838 C  CA   . ALA B 1 600 ? -33.123 35.592  88.731  1.000 38.440  0 600  ALA B CA   1 ? 2 
ATOM   18839 C  C    . ALA B 1 600 ? -33.289 34.121  88.289  1.000 39.570  0 600  ALA B C    1 ? 2 
ATOM   18840 O  O    . ALA B 1 600 ? -33.423 33.232  89.109  1.000 40.175  0 600  ALA B O    1 ? 2 
ATOM   18841 C  CB   . ALA B 1 600 ? -31.720 35.903  89.241  1.000 39.265  0 600  ALA B CB   1 ? 2 
ATOM   18842 H  H    . ALA B 1 600 ? -33.815 35.795  90.652  1.000 38.989  0 600  ALA B H    1 c 2 
ATOM   18843 H  HA   . ALA B 1 600 ? -33.309 36.172  87.946  1.000 38.513  0 600  ALA B HA   1 c 2 
ATOM   18844 H  HB1  . ALA B 1 600 ? -31.646 36.852  89.434  1.000 38.492  0 600  ALA B HB1  1 c 2 
ATOM   18845 H  HB2  . ALA B 1 600 ? -31.547 35.395  90.051  1.000 39.176  0 600  ALA B HB2  1 c 2 
ATOM   18846 H  HB3  . ALA B 1 600 ? -31.065 35.661  88.565  1.000 38.750  0 600  ALA B HB3  1 c 2 
ATOM   18847 N  N    . GLU B 1 601 ? -33.327 33.883  86.981  1.000 40.598  0 601  GLU B N    1 ? 2 
ATOM   18848 C  CA   . GLU B 1 601 ? -33.432 32.552  86.407  1.000 45.670  0 601  GLU B CA   1 ? 2 
ATOM   18849 C  C    . GLU B 1 601 ? -32.498 32.448  85.195  1.000 41.185  0 601  GLU B C    1 ? 2 
ATOM   18850 O  O    . GLU B 1 601 ? -32.373 33.389  84.399  1.000 40.407  0 601  GLU B O    1 ? 2 
ATOM   18851 C  CB   . GLU B 1 601 ? -34.779 32.216  85.764  1.000 55.864  0 601  GLU B CB   1 ? 2 
ATOM   18852 C  CG   . GLU B 1 601 ? -35.960 31.984  86.695  1.000 70.822  0 601  GLU B CG   1 ? 2 
ATOM   18853 C  CD   . GLU B 1 601 ? -37.150 31.764  85.763  1.000 83.017  0 601  GLU B CD   1 ? 2 
ATOM   18854 O  OE1  . GLU B 1 601 ? -38.142 32.467  86.106  1.000 85.427  0 601  GLU B OE1  1 ? 2 
ATOM   18855 O  OE2  . GLU B 1 601 ? -37.088 31.012  84.712  1.000 57.240  0 601  GLU B OE2  1 ? 2 
ATOM   18856 H  H    . GLU B 1 601 ? -33.286 34.594  86.408  1.000 40.848  0 601  GLU B H    1 c 2 
ATOM   18857 H  HA   . GLU B 1 601 ? -33.180 31.876  87.085  1.000 45.722  0 601  GLU B HA   1 c 2 
ATOM   18858 H  HB2  . GLU B 1 601 ? -35.017 32.942  85.151  1.000 55.748  0 601  GLU B HB2  1 c 2 
ATOM   18859 H  HB3  . GLU B 1 601 ? -34.667 31.403  85.227  1.000 56.468  0 601  GLU B HB3  1 c 2 
ATOM   18860 H  HG2  . GLU B 1 601 ? -35.813 31.189  87.250  1.000 69.928  0 601  GLU B HG2  1 c 2 
ATOM   18861 H  HG3  . GLU B 1 601 ? -36.113 32.773  87.260  1.000 69.281  0 601  GLU B HG3  1 c 2 
ATOM   18862 N  N    . LEU B 1 602 ? -31.922 31.248  84.993  1.000 37.402  0 602  LEU B N    1 ? 2 
ATOM   18863 C  CA   . LEU B 1 602 ? -31.027 30.994  83.864  1.000 36.729  0 602  LEU B CA   1 ? 2 
ATOM   18864 C  C    . LEU B 1 602 ? -31.776 30.224  82.793  1.000 39.718  0 602  LEU B C    1 ? 2 
ATOM   18865 O  O    . LEU B 1 602 ? -32.265 29.159  83.103  1.000 39.179  0 602  LEU B O    1 ? 2 
ATOM   18866 C  CB   . LEU B 1 602 ? -29.833 30.202  84.368  1.000 37.384  0 602  LEU B CB   1 ? 2 
ATOM   18867 C  CG   . LEU B 1 602 ? -28.633 30.082  83.423  1.000 38.756  0 602  LEU B CG   1 ? 2 
ATOM   18868 C  CD1  . LEU B 1 602 ? -27.901 31.369  83.223  1.000 38.462  0 602  LEU B CD1  1 ? 2 
ATOM   18869 C  CD2  . LEU B 1 602 ? -27.667 29.074  83.994  1.000 43.700  0 602  LEU B CD2  1 ? 2 
ATOM   18870 H  H    . LEU B 1 602 ? -32.094 30.566  85.577  1.000 38.829  0 602  LEU B H    1 c 2 
ATOM   18871 H  HA   . LEU B 1 602 ? -30.717 31.860  83.494  1.000 36.844  0 602  LEU B HA   1 c 2 
ATOM   18872 H  HB2  . LEU B 1 602 ? -29.524 30.616  85.206  1.000 37.532  0 602  LEU B HB2  1 c 2 
ATOM   18873 H  HB3  . LEU B 1 602 ? -30.141 29.294  84.593  1.000 38.325  0 602  LEU B HB3  1 c 2 
ATOM   18874 H  HG   . LEU B 1 602 ? -28.952 29.755  82.542  1.000 39.377  0 602  LEU B HG   1 c 2 
ATOM   18875 H  HD11 . LEU B 1 602 ? -28.448 31.977  82.699  1.000 38.046  0 602  LEU B HD11 1 c 2 
ATOM   18876 H  HD12 . LEU B 1 602 ? -27.066 31.200  82.755  1.000 38.252  0 602  LEU B HD12 1 c 2 
ATOM   18877 H  HD13 . LEU B 1 602 ? -27.709 31.770  84.087  1.000 38.243  0 602  LEU B HD13 1 c 2 
ATOM   18878 H  HD21 . LEU B 1 602 ? -28.115 28.217  84.097  1.000 42.823  0 602  LEU B HD21 1 c 2 
ATOM   18879 H  HD22 . LEU B 1 602 ? -27.352 29.380  84.861  1.000 42.227  0 602  LEU B HD22 1 c 2 
ATOM   18880 H  HD23 . LEU B 1 602 ? -26.910 28.972  83.392  1.000 42.082  0 602  LEU B HD23 1 c 2 
ATOM   18881 N  N    . GLU B 1 603 ? -31.878 30.769  81.579  1.000 37.960  0 603  GLU B N    1 ? 2 
ATOM   18882 C  CA   . GLU B 1 603 ? -32.515 30.109  80.445  1.000 40.809  0 603  GLU B CA   1 ? 2 
ATOM   18883 C  C    . GLU B 1 603 ? -31.429 29.552  79.537  1.000 37.453  0 603  GLU B C    1 ? 2 
ATOM   18884 O  O    . GLU B 1 603 ? -30.508 30.279  79.212  1.000 37.161  0 603  GLU B O    1 ? 2 
ATOM   18885 C  CB   . GLU B 1 603 ? -33.425 31.060  79.665  1.000 41.851  0 603  GLU B CB   1 ? 2 
ATOM   18886 C  CG   . GLU B 1 603 ? -34.506 31.737  80.526  1.000 45.110  0 603  GLU B CG   1 ? 2 
ATOM   18887 C  CD   . GLU B 1 603 ? -35.479 32.557  79.667  1.000 43.942  0 603  GLU B CD   1 ? 2 
ATOM   18888 O  OE1  . GLU B 1 603 ? -36.651 32.725  80.091  1.000 40.905  0 603  GLU B OE1  1 ? 2 
ATOM   18889 O  OE2  . GLU B 1 603 ? -35.071 32.961  78.540  1.000 38.463  0 603  GLU B OE2  1 ? 2 
ATOM   18890 H  H    . GLU B 1 603 ? -31.529 31.603  81.448  1.000 38.276  0 603  GLU B H    1 c 2 
ATOM   18891 H  HA   . GLU B 1 603 ? -33.062 29.357  80.785  1.000 40.502  0 603  GLU B HA   1 c 2 
ATOM   18892 H  HB2  . GLU B 1 603 ? -32.870 31.752  79.250  1.000 41.613  0 603  GLU B HB2  1 c 2 
ATOM   18893 H  HB3  . GLU B 1 603 ? -33.862 30.557  78.946  1.000 42.509  0 603  GLU B HB3  1 c 2 
ATOM   18894 H  HG2  . GLU B 1 603 ? -35.011 31.053  81.015  1.000 44.700  0 603  GLU B HG2  1 c 2 
ATOM   18895 H  HG3  . GLU B 1 603 ? -34.079 32.331  81.180  1.000 43.754  0 603  GLU B HG3  1 c 2 
ATOM   18896 N  N    . THR B 1 604 ? -31.489 28.256  79.167  1.000 37.766  0 604  THR B N    1 ? 2 
ATOM   18897 C  CA   . THR B 1 604 ? -30.460 27.658  78.312  1.000 37.092  0 604  THR B CA   1 ? 2 
ATOM   18898 C  C    . THR B 1 604 ? -30.859 27.813  76.855  1.000 42.167  0 604  THR B C    1 ? 2 
ATOM   18899 O  O    . THR B 1 604 ? -32.006 27.582  76.460  1.000 41.771  0 604  THR B O    1 ? 2 
ATOM   18900 C  CB   . THR B 1 604 ? -30.213 26.183  78.673  1.000 39.972  0 604  THR B CB   1 ? 2 
ATOM   18901 O  OG1  . THR B 1 604 ? -29.731 26.243  80.013  1.000 40.896  0 604  THR B OG1  1 ? 2 
ATOM   18902 C  CG2  . THR B 1 604 ? -29.156 25.524  77.806  1.000 41.380  0 604  THR B CG2  1 ? 2 
ATOM   18903 H  H    . THR B 1 604 ? -32.185 27.736  79.452  1.000 38.293  0 604  THR B H    1 c 2 
ATOM   18904 H  HA   . THR B 1 604 ? -29.623 28.147  78.459  1.000 38.094  0 604  THR B HA   1 c 2 
ATOM   18905 H  HB   . THR B 1 604 ? -31.056 25.671  78.642  1.000 40.536  0 604  THR B HB   1 c 2 
ATOM   18906 H  HG1  . THR B 1 604 ? -28.968 26.697  80.070  0.000 30.000  0 604  THR B HG1  1 c 2 
ATOM   18907 H  HG21 . THR B 1 604 ? -28.913 24.664  78.189  1.000 41.485  0 604  THR B HG21 1 c 2 
ATOM   18908 H  HG22 . THR B 1 604 ? -28.369 26.093  77.764  1.000 40.429  0 604  THR B HG22 1 c 2 
ATOM   18909 H  HG23 . THR B 1 604 ? -29.507 25.390  76.909  1.000 40.959  0 604  THR B HG23 1 c 2 
ATOM   18910 N  N    . ILE B 1 605 ? -29.877 28.216  76.066  1.000 38.813  0 605  ILE B N    1 ? 2 
ATOM   18911 C  CA   . ILE B 1 605 ? -30.070 28.452  74.655  1.000 41.820  0 605  ILE B CA   1 ? 2 
ATOM   18912 C  C    . ILE B 1 605 ? -29.156 27.507  73.894  1.000 44.701  0 605  ILE B C    1 ? 2 
ATOM   18913 O  O    . ILE B 1 605 ? -27.953 27.751  73.849  1.000 41.458  0 605  ILE B O    1 ? 2 
ATOM   18914 C  CB   . ILE B 1 605 ? -29.739 29.906  74.291  1.000 42.811  0 605  ILE B CB   1 ? 2 
ATOM   18915 C  CG1  . ILE B 1 605 ? -30.540 30.911  75.126  1.000 46.516  0 605  ILE B CG1  1 ? 2 
ATOM   18916 C  CG2  . ILE B 1 605 ? -29.925 30.114  72.785  1.000 44.191  0 605  ILE B CG2  1 ? 2 
ATOM   18917 C  CD1  . ILE B 1 605 ? -30.007 32.330  75.062  1.000 43.837  0 605  ILE B CD1  1 ? 2 
ATOM   18918 H  H    . ILE B 1 605 ? -29.045 28.347  76.419  1.000 39.893  0 605  ILE B H    1 c 2 
ATOM   18919 H  HA   . ILE B 1 605 ? -30.999 28.267  74.417  1.000 42.398  0 605  ILE B HA   1 c 2 
ATOM   18920 H  HB   . ILE B 1 605 ? -28.793 30.051  74.492  1.000 43.108  0 605  ILE B HB   1 c 2 
ATOM   18921 H  HG12 . ILE B 1 605 ? -31.468 30.909  74.815  1.000 45.390  0 605  ILE B HG12 1 c 2 
ATOM   18922 H  HG13 . ILE B 1 605 ? -30.537 30.618  76.060  1.000 45.322  0 605  ILE B HG13 1 c 2 
ATOM   18923 H  HG21 . ILE B 1 605 ? -29.843 31.058  72.572  1.000 43.322  0 605  ILE B HG21 1 c 2 
ATOM   18924 H  HG22 . ILE B 1 605 ? -30.806 29.800  72.519  1.000 44.089  0 605  ILE B HG22 1 c 2 
ATOM   18925 H  HG23 . ILE B 1 605 ? -29.246 29.617  72.298  1.000 43.696  0 605  ILE B HG23 1 c 2 
ATOM   18926 H  HD11 . ILE B 1 605 ? -29.074 32.342  75.350  1.000 44.153  0 605  ILE B HD11 1 c 2 
ATOM   18927 H  HD12 . ILE B 1 605 ? -30.534 32.901  75.652  1.000 44.371  0 605  ILE B HD12 1 c 2 
ATOM   18928 H  HD13 . ILE B 1 605 ? -30.068 32.666  74.148  1.000 44.178  0 605  ILE B HD13 1 c 2 
ATOM   18929 N  N    . GLN B 1 606 ? -29.715 26.398  73.358  1.000 49.915  0 606  GLN B N    1 ? 2 
ATOM   18930 C  CA   . GLN B 1 606 ? -28.933 25.449  72.569  1.000 49.184  0 606  GLN B CA   1 ? 2 
ATOM   18931 C  C    . GLN B 1 606 ? -28.575 26.049  71.226  1.000 44.561  0 606  GLN B C    1 ? 2 
ATOM   18932 O  O    . GLN B 1 606 ? -29.442 26.563  70.536  1.000 48.245  0 606  GLN B O    1 ? 2 
ATOM   18933 C  CB   . GLN B 1 606 ? -29.735 24.193  72.210  1.000 60.093  0 606  GLN B CB   1 ? 2 
ATOM   18934 C  CG   . GLN B 1 606 ? -29.902 23.226  73.375  1.000 70.600  0 606  GLN B CG   1 ? 2 
ATOM   18935 C  CD   . GLN B 1 606 ? -28.590 22.594  73.791  1.000 77.193  0 606  GLN B CD   1 ? 2 
ATOM   18936 O  OE1  . GLN B 1 606 ? -27.874 22.014  72.965  1.000 93.870  0 606  GLN B OE1  1 ? 2 
ATOM   18937 N  NE2  . GLN B 1 606 ? -28.251 22.729  75.067  1.000 71.450  0 606  GLN B NE2  1 ? 2 
ATOM   18938 H  H    . GLN B 1 606 ? -30.604 26.233  73.491  1.000 48.961  0 606  GLN B H    1 c 2 
ATOM   18939 H  HA   . GLN B 1 606 ? -28.108 25.215  73.065  1.000 50.091  0 606  GLN B HA   1 c 2 
ATOM   18940 H  HB2  . GLN B 1 606 ? -30.621 24.465  71.891  1.000 59.491  0 606  GLN B HB2  1 c 2 
ATOM   18941 H  HB3  . GLN B 1 606 ? -29.284 23.728  71.474  1.000 59.536  0 606  GLN B HB3  1 c 2 
ATOM   18942 H  HG2  . GLN B 1 606 ? -30.286 23.705  74.141  1.000 69.569  0 606  GLN B HG2  1 c 2 
ATOM   18943 H  HG3  . GLN B 1 606 ? -30.530 22.516  73.121  1.000 70.178  0 606  GLN B HG3  1 c 2 
ATOM   18944 H  HE21 . GLN B 1 606 ? -28.875 22.889  75.682  1.000 73.334  0 606  GLN B HE21 1 c 2 
ATOM   18945 H  HE22 . GLN B 1 606 ? -27.397 22.655  75.306  1.000 73.211  0 606  GLN B HE22 1 c 2 
ATOM   18946 N  N    . LEU B 1 607 ? -27.305 25.938  70.848  1.000 39.707  0 607  LEU B N    1 ? 2 
ATOM   18947 C  CA   . LEU B 1 607 ? -26.871 26.471  69.584  1.000 43.369  0 607  LEU B CA   1 ? 2 
ATOM   18948 C  C    . LEU B 1 607 ? -26.718 25.311  68.601  1.000 54.264  0 607  LEU B C    1 ? 2 
ATOM   18949 O  O    . LEU B 1 607 ? -25.666 24.665  68.612  1.000 58.012  0 607  LEU B O    1 ? 2 
ATOM   18950 C  CB   . LEU B 1 607 ? -25.552 27.218  69.748  1.000 39.790  0 607  LEU B CB   1 ? 2 
ATOM   18951 C  CG   . LEU B 1 607 ? -25.644 28.387  70.754  1.000 39.596  0 607  LEU B CG   1 ? 2 
ATOM   18952 C  CD1  . LEU B 1 607 ? -24.304 29.054  70.959  1.000 38.349  0 607  LEU B CD1  1 ? 2 
ATOM   18953 C  CD2  . LEU B 1 607 ? -26.712 29.333  70.265  1.000 37.730  0 607  LEU B CD2  1 ? 2 
ATOM   18954 H  H    . LEU B 1 607 ? -26.697 25.521  71.389  1.000 41.949  0 607  LEU B H    1 c 2 
ATOM   18955 H  HA   . LEU B 1 607 ? -27.560 27.092  69.241  1.000 43.483  0 607  LEU B HA   1 c 2 
ATOM   18956 H  HB2  . LEU B 1 607 ? -24.868 26.583  70.065  1.000 40.794  0 607  LEU B HB2  1 c 2 
ATOM   18957 H  HB3  . LEU B 1 607 ? -25.280 27.573  68.871  1.000 40.151  0 607  LEU B HB3  1 c 2 
ATOM   18958 H  HG   . LEU B 1 607 ? -25.938 28.021  71.628  1.000 39.448  0 607  LEU B HG   1 c 2 
ATOM   18959 H  HD11 . LEU B 1 607 ? -23.727 28.471  71.482  1.000 38.875  0 607  LEU B HD11 1 c 2 
ATOM   18960 H  HD12 . LEU B 1 607 ? -24.427 29.894  71.432  1.000 38.316  0 607  LEU B HD12 1 c 2 
ATOM   18961 H  HD13 . LEU B 1 607 ? -23.891 29.227  70.096  1.000 38.339  0 607  LEU B HD13 1 c 2 
ATOM   18962 H  HD21 . LEU B 1 607 ? -27.589 28.984  70.500  1.000 38.613  0 607  LEU B HD21 1 c 2 
ATOM   18963 H  HD22 . LEU B 1 607 ? -26.649 29.426  69.299  1.000 38.055  0 607  LEU B HD22 1 c 2 
ATOM   18964 H  HD23 . LEU B 1 607 ? -26.591 30.203  70.681  1.000 37.890  0 607  LEU B HD23 1 c 2 
ATOM   18965 N  N    . ASP B 1 608 ? -27.754 25.123  67.769  1.000 57.522  0 608  ASP B N    1 ? 2 
ATOM   18966 C  CA   . ASP B 1 608 ? -27.732 24.144  66.674  1.000 61.593  0 608  ASP B CA   1 ? 2 
ATOM   18967 C  C    . ASP B 1 608 ? -27.090 24.771  65.449  1.000 63.189  0 608  ASP B C    1 ? 2 
ATOM   18968 O  O    . ASP B 1 608 ? -26.420 24.074  64.683  1.000 64.133  0 608  ASP B O    1 ? 2 
ATOM   18969 C  CB   . ASP B 1 608 ? -29.120 23.646  66.302  1.000 58.292  0 608  ASP B CB   1 ? 2 
ATOM   18970 C  CG   . ASP B 1 608 ? -29.934 23.078  67.457  1.000 60.907  0 608  ASP B CG   1 ? 2 
ATOM   18971 O  OD1  . ASP B 1 608 ? -29.347 22.377  68.315  1.000 60.598  0 608  ASP B OD1  1 ? 2 
ATOM   18972 O  OD2  . ASP B 1 608 ? -31.160 23.304  67.474  1.000 62.509  0 608  ASP B OD2  1 ? 2 
ATOM   18973 H  H    . ASP B 1 608 ? -28.511 25.620  67.889  1.000 57.309  0 608  ASP B H    1 c 2 
ATOM   18974 H  HA   . ASP B 1 608 ? -27.191 23.372  66.955  1.000 60.781  0 608  ASP B HA   1 c 2 
ATOM   18975 H  HB2  . ASP B 1 608 ? -29.625 24.389  65.910  1.000 59.337  0 608  ASP B HB2  1 c 2 
ATOM   18976 H  HB3  . ASP B 1 608 ? -29.030 22.949  65.619  1.000 59.843  0 608  ASP B HB3  1 c 2 
ATOM   18977 N  N    . ASP B 1 609 ? -27.284 26.089  65.274  1.000 57.432  0 609  ASP B N    1 ? 2 
ATOM   18978 C  CA   . ASP B 1 609 ? -26.614 26.763  64.180  1.000 55.988  0 609  ASP B CA   1 ? 2 
ATOM   18979 C  C    . ASP B 1 609 ? -25.117 26.743  64.437  1.000 58.845  0 609  ASP B C    1 ? 2 
ATOM   18980 O  O    . ASP B 1 609 ? -24.661 27.332  65.414  1.000 59.419  0 609  ASP B O    1 ? 2 
ATOM   18981 C  CB   . ASP B 1 609 ? -27.127 28.166  63.933  1.000 53.513  0 609  ASP B CB   1 ? 2 
ATOM   18982 C  CG   . ASP B 1 609 ? -26.327 28.969  62.919  1.000 53.880  0 609  ASP B CG   1 ? 2 
ATOM   18983 O  OD1  . ASP B 1 609 ? -25.270 28.457  62.388  1.000 52.540  0 609  ASP B OD1  1 ? 2 
ATOM   18984 O  OD2  . ASP B 1 609 ? -26.766 30.103  62.662  1.000 60.852  0 609  ASP B OD2  1 ? 2 
ATOM   18985 H  H    . ASP B 1 609 ? -27.838 26.561  65.826  1.000 58.372  0 609  ASP B H    1 c 2 
ATOM   18986 H  HA   . ASP B 1 609 ? -26.801 26.257  63.361  1.000 56.615  0 609  ASP B HA   1 c 2 
ATOM   18987 H  HB2  . ASP B 1 609 ? -28.053 28.111  63.616  1.000 54.425  0 609  ASP B HB2  1 c 2 
ATOM   18988 H  HB3  . ASP B 1 609 ? -27.127 28.656  64.781  1.000 54.081  0 609  ASP B HB3  1 c 2 
ATOM   18989 N  N    . PRO B 1 610 ? -24.316 26.125  63.533  1.000 59.842  0 610  PRO B N    1 ? 2 
ATOM   18990 C  CA   . PRO B 1 610 ? -22.866 26.007  63.721  1.000 57.385  0 610  PRO B CA   1 ? 2 
ATOM   18991 C  C    . PRO B 1 610 ? -22.080 27.307  63.675  1.000 52.335  0 610  PRO B C    1 ? 2 
ATOM   18992 O  O    . PRO B 1 610 ? -20.962 27.368  64.183  1.000 56.704  0 610  PRO B O    1 ? 2 
ATOM   18993 C  CB   . PRO B 1 610 ? -22.417 25.058  62.559  1.000 56.147  0 610  PRO B CB   1 ? 2 
ATOM   18994 C  CG   . PRO B 1 610 ? -23.514 25.174  61.526  1.000 55.408  0 610  PRO B CG   1 ? 2 
ATOM   18995 C  CD   . PRO B 1 610 ? -24.782 25.450  62.299  1.000 61.297  0 610  PRO B CD   1 ? 2 
ATOM   18996 H  HA   . PRO B 1 610 ? -22.702 25.558  64.582  1.000 56.949  0 610  PRO B HA   1 c 2 
ATOM   18997 H  HB2  . PRO B 1 610 ? -21.551 25.344  62.185  1.000 55.982  0 610  PRO B HB2  1 c 2 
ATOM   18998 H  HB3  . PRO B 1 610 ? -22.333 24.129  62.878  1.000 56.754  0 610  PRO B HB3  1 c 2 
ATOM   18999 H  HG2  . PRO B 1 610 ? -23.325 25.906  60.903  1.000 56.371  0 610  PRO B HG2  1 c 2 
ATOM   19000 H  HG3  . PRO B 1 610 ? -23.597 24.342  61.016  1.000 57.112  0 610  PRO B HG3  1 c 2 
ATOM   19001 H  HD2  . PRO B 1 610 ? -25.382 26.031  61.781  1.000 59.407  0 610  PRO B HD2  1 c 2 
ATOM   19002 H  HD3  . PRO B 1 610 ? -25.252 24.614  62.509  1.000 60.184  0 610  PRO B HD3  1 c 2 
ATOM   19003 N  N    . ARG B 1 611 ? -22.606 28.306  62.949  1.000 50.373  0 611  ARG B N    1 ? 2 
ATOM   19004 C  CA   . ARG B 1 611 ? -21.899 29.582  62.874  1.000 49.781  0 611  ARG B CA   1 ? 2 
ATOM   19005 C  C    . ARG B 1 611 ? -21.836 30.241  64.273  1.000 43.787  0 611  ARG B C    1 ? 2 
ATOM   19006 O  O    . ARG B 1 611 ? -20.931 31.001  64.530  1.000 45.137  0 611  ARG B O    1 ? 2 
ATOM   19007 C  CB   . ARG B 1 611 ? -22.520 30.585  61.897  1.000 48.736  0 611  ARG B CB   1 ? 2 
ATOM   19008 C  CG   . ARG B 1 611 ? -21.540 31.703  61.558  1.000 51.959  0 611  ARG B CG   1 ? 2 
ATOM   19009 C  CD   . ARG B 1 611 ? -21.635 32.031  60.099  1.000 69.148  0 611  ARG B CD   1 ? 2 
ATOM   19010 N  NE   . ARG B 1 611 ? -21.170 33.378  59.754  1.000 76.717  0 611  ARG B NE   1 ? 2 
ATOM   19011 C  CZ   . ARG B 1 611 ? -21.890 34.185  58.971  1.000 89.658  0 611  ARG B CZ   1 ? 2 
ATOM   19012 N  NH1  . ARG B 1 611 ? -21.367 35.319  58.541  1.000 94.143  0 611  ARG B NH1  1 ? 2 
ATOM   19013 N  NH2  . ARG B 1 611 ? -23.113 33.838  58.576  1.000 88.307  0 611  ARG B NH2  1 ? 2 
ATOM   19014 H  H    . ARG B 1 611 ? -23.394 28.197  62.500  1.000 50.909  0 611  ARG B H    1 c 2 
ATOM   19015 H  HA   . ARG B 1 611 ? -20.971 29.399  62.576  1.000 48.571  0 611  ARG B HA   1 c 2 
ATOM   19016 H  HB2  . ARG B 1 611 ? -22.780 30.119  61.076  1.000 50.118  0 611  ARG B HB2  1 c 2 
ATOM   19017 H  HB3  . ARG B 1 611 ? -23.327 30.974  62.298  1.000 49.765  0 611  ARG B HB3  1 c 2 
ATOM   19018 H  HG2  . ARG B 1 611 ? -21.755 32.502  62.087  1.000 54.405  0 611  ARG B HG2  1 c 2 
ATOM   19019 H  HG3  . ARG B 1 611 ? -20.624 31.421  61.769  1.000 54.485  0 611  ARG B HG3  1 c 2 
ATOM   19020 H  HD2  . ARG B 1 611 ? -21.108 31.375  59.598  1.000 66.278  0 611  ARG B HD2  1 c 2 
ATOM   19021 H  HD3  . ARG B 1 611 ? -22.568 31.932  59.821  1.000 66.393  0 611  ARG B HD3  1 c 2 
ATOM   19022 H  HE   . ARG B 1 611 ? -20.407 33.656  60.069  1.000 77.749  0 611  ARG B HE   1 c 2 
ATOM   19023 H  HH11 . ARG B 1 611 ? -21.872 35.894  58.096  1.000 92.526  0 611  ARG B HH11 1 c 2 
ATOM   19024 H  HH12 . ARG B 1 611 ? -20.517 35.504  58.700  1.000 92.276  0 611  ARG B HH12 1 c 2 
ATOM   19025 H  HH21 . ARG B 1 611 ? -23.818 34.255  58.914  1.000 88.759  0 611  ARG B HH21 1 c 2 
ATOM   19026 H  HH22 . ARG B 1 611 ? -23.216 33.196  57.976  1.000 88.528  0 611  ARG B HH22 1 c 2 
ATOM   19027 N  N    . LEU B 1 612 ? -22.762 29.881  65.165  1.000 42.993  0 612  LEU B N    1 ? 2 
ATOM   19028 C  CA   . LEU B 1 612 ? -22.784 30.337  66.558  1.000 42.280  0 612  LEU B CA   1 ? 2 
ATOM   19029 C  C    . LEU B 1 612 ? -22.083 29.305  67.435  1.000 40.183  0 612  LEU B C    1 ? 2 
ATOM   19030 O  O    . LEU B 1 612 ? -21.335 29.665  68.327  1.000 41.561  0 612  LEU B O    1 ? 2 
ATOM   19031 C  CB   . LEU B 1 612 ? -24.211 30.572  67.067  1.000 40.549  0 612  LEU B CB   1 ? 2 
ATOM   19032 C  CG   . LEU B 1 612 ? -24.966 31.726  66.397  1.000 42.206  0 612  LEU B CG   1 ? 2 
ATOM   19033 C  CD1  . LEU B 1 612 ? -26.469 31.641  66.597  1.000 44.127  0 612  LEU B CD1  1 ? 2 
ATOM   19034 C  CD2  . LEU B 1 612 ? -24.462 33.065  66.912  1.000 40.725  0 612  LEU B CD2  1 ? 2 
ATOM   19035 H  H    . LEU B 1 612 ? -23.438 29.333  64.888  1.000 43.453  0 612  LEU B H    1 c 2 
ATOM   19036 H  HA   . LEU B 1 612 ? -22.280 31.188  66.615  1.000 41.297  0 612  LEU B HA   1 c 2 
ATOM   19037 H  HB2  . LEU B 1 612 ? -24.727 29.743  66.933  1.000 41.787  0 612  LEU B HB2  1 c 2 
ATOM   19038 H  HB3  . LEU B 1 612 ? -24.169 30.748  68.035  1.000 41.453  0 612  LEU B HB3  1 c 2 
ATOM   19039 H  HG   . LEU B 1 612 ? -24.786 31.687  65.422  1.000 41.816  0 612  LEU B HG   1 c 2 
ATOM   19040 H  HD11 . LEU B 1 612 ? -26.806 30.824  66.192  1.000 43.951  0 612  LEU B HD11 1 c 2 
ATOM   19041 H  HD12 . LEU B 1 612 ? -26.897 32.408  66.181  1.000 43.462  0 612  LEU B HD12 1 c 2 
ATOM   19042 H  HD13 . LEU B 1 612 ? -26.670 31.636  67.548  1.000 43.774  0 612  LEU B HD13 1 c 2 
ATOM   19043 H  HD21 . LEU B 1 612 ? -23.523 33.169  66.685  1.000 40.858  0 612  LEU B HD21 1 c 2 
ATOM   19044 H  HD22 . LEU B 1 612 ? -24.567 33.102  67.878  1.000 41.123  0 612  LEU B HD22 1 c 2 
ATOM   19045 H  HD23 . LEU B 1 612 ? -24.975 33.784  66.505  1.000 40.901  0 612  LEU B HD23 1 c 2 
ATOM   19046 N  N    . SER B 1 613 ? -22.285 28.001  67.189  1.000 43.095  0 613  SER B N    1 ? 2 
ATOM   19047 C  CA   . SER B 1 613 ? -21.690 27.030  68.088  1.000 40.139  0 613  SER B CA   1 ? 2 
ATOM   19048 C  C    . SER B 1 613 ? -20.181 26.965  67.873  1.000 38.110  0 613  SER B C    1 ? 2 
ATOM   19049 O  O    . SER B 1 613 ? -19.460 26.638  68.804  1.000 42.465  0 613  SER B O    1 ? 2 
ATOM   19050 C  CB   . SER B 1 613 ? -22.398 25.684  68.041  1.000 47.758  0 613  SER B CB   1 ? 2 
ATOM   19051 O  OG   . SER B 1 613 ? -22.501 25.198  66.718  1.000 48.811  0 613  SER B OG   1 ? 2 
ATOM   19052 H  H    . SER B 1 613 ? -22.789 27.721  66.480  1.000 41.879  0 613  SER B H    1 c 2 
ATOM   19053 H  HA   . SER B 1 613 ? -21.823 27.382  69.002  1.000 41.623  0 613  SER B HA   1 c 2 
ATOM   19054 H  HB2  . SER B 1 613 ? -21.904 25.041  68.584  1.000 46.660  0 613  SER B HB2  1 c 2 
ATOM   19055 H  HB3  . SER B 1 613 ? -23.292 25.778  68.421  1.000 46.448  0 613  SER B HB3  1 c 2 
ATOM   19056 H  HG   . SER B 1 613 ? -22.856 24.440  66.748  0.000 30.000  0 613  SER B HG   1 c 2 
ATOM   19057 N  N    . ASN B 1 614 ? -19.691 27.295  66.660  1.000 41.382  0 614  ASN B N    1 ? 2 
ATOM   19058 C  CA   . ASN B 1 614 ? -18.265 27.444  66.399  1.000 44.060  0 614  ASN B CA   1 ? 2 
ATOM   19059 C  C    . ASN B 1 614 ? -17.619 28.577  67.212  1.000 44.820  0 614  ASN B C    1 ? 2 
ATOM   19060 O  O    . ASN B 1 614 ? -16.413 28.586  67.429  1.000 44.744  0 614  ASN B O    1 ? 2 
ATOM   19061 C  CB   . ASN B 1 614 ? -17.991 27.671  64.906  1.000 49.532  0 614  ASN B CB   1 ? 2 
ATOM   19062 C  CG   . ASN B 1 614 ? -18.000 26.379  64.120  1.000 51.996  0 614  ASN B CG   1 ? 2 
ATOM   19063 O  OD1  . ASN B 1 614 ? -17.924 25.280  64.697  1.000 47.097  0 614  ASN B OD1  1 ? 2 
ATOM   19064 N  ND2  . ASN B 1 614 ? -18.125 26.492  62.808  1.000 56.307  0 614  ASN B ND2  1 ? 2 
ATOM   19065 H  H    . ASN B 1 614 ? -20.275 27.422  65.969  1.000 41.076  0 614  ASN B H    1 c 2 
ATOM   19066 H  HA   . ASN B 1 614 ? -17.824 26.603  66.655  1.000 45.113  0 614  ASN B HA   1 c 2 
ATOM   19067 H  HB2  . ASN B 1 614 ? -18.668 28.275  64.542  1.000 48.305  0 614  ASN B HB2  1 c 2 
ATOM   19068 H  HB3  . ASN B 1 614 ? -17.118 28.100  64.802  1.000 48.406  0 614  ASN B HB3  1 c 2 
ATOM   19069 H  HD21 . ASN B 1 614 ? -18.127 27.294  62.429  1.000 54.362  0 614  ASN B HD21 1 c 2 
ATOM   19070 H  HD22 . ASN B 1 614 ? -18.205 25.764  62.307  1.000 54.966  0 614  ASN B HD22 1 c 2 
ATOM   19071 N  N    . VAL B 1 615 ? -18.396 29.547  67.686  1.000 45.484  0 615  VAL B N    1 ? 2 
ATOM   19072 C  CA   . VAL B 1 615 ? -17.828 30.627  68.509  1.000 39.784  0 615  VAL B CA   1 ? 2 
ATOM   19073 C  C    . VAL B 1 615 ? -17.962 30.309  69.997  1.000 36.399  0 615  VAL B C    1 ? 2 
ATOM   19074 O  O    . VAL B 1 615 ? -16.979 30.297  70.726  1.000 38.684  0 615  VAL B O    1 ? 2 
ATOM   19075 C  CB   . VAL B 1 615 ? -18.577 31.906  68.109  1.000 39.651  0 615  VAL B CB   1 ? 2 
ATOM   19076 C  CG1  . VAL B 1 615 ? -18.305 33.046  69.097  1.000 36.433  0 615  VAL B CG1  1 ? 2 
ATOM   19077 C  CG2  . VAL B 1 615 ? -18.188 32.269  66.667  1.000 43.333  0 615  VAL B CG2  1 ? 2 
ATOM   19078 H  H    . VAL B 1 615 ? -19.288 29.557  67.490  1.000 43.693  0 615  VAL B H    1 c 2 
ATOM   19079 H  HA   . VAL B 1 615 ? -16.882 30.733  68.291  1.000 40.149  0 615  VAL B HA   1 c 2 
ATOM   19080 H  HB   . VAL B 1 615 ? -19.541 31.704  68.129  1.000 39.778  0 615  VAL B HB   1 c 2 
ATOM   19081 H  HG11 . VAL B 1 615 ? -17.348 33.119  69.254  1.000 37.332  0 615  VAL B HG11 1 c 2 
ATOM   19082 H  HG12 . VAL B 1 615 ? -18.758 32.866  69.936  1.000 37.400  0 615  VAL B HG12 1 c 2 
ATOM   19083 H  HG13 . VAL B 1 615 ? -18.635 33.882  68.726  1.000 36.990  0 615  VAL B HG13 1 c 2 
ATOM   19084 H  HG21 . VAL B 1 615 ? -18.576 33.129  66.432  1.000 41.846  0 615  VAL B HG21 1 c 2 
ATOM   19085 H  HG22 . VAL B 1 615 ? -18.521 31.588  66.058  1.000 42.237  0 615  VAL B HG22 1 c 2 
ATOM   19086 H  HG23 . VAL B 1 615 ? -17.220 32.322  66.594  1.000 42.119  0 615  VAL B HG23 1 c 2 
ATOM   19087 N  N    . TRP B 1 616 ? -19.175 29.932  70.406  1.000 35.300  0 616  TRP B N    1 ? 2 
ATOM   19088 C  CA   . TRP B 1 616 ? -19.507 29.833  71.821  1.000 36.184  0 616  TRP B CA   1 ? 2 
ATOM   19089 C  C    . TRP B 1 616 ? -19.558 28.389  72.322  1.000 39.375  0 616  TRP B C    1 ? 2 
ATOM   19090 O  O    . TRP B 1 616 ? -19.663 28.197  73.530  1.000 38.283  0 616  TRP B O    1 ? 2 
ATOM   19091 C  CB   . TRP B 1 616 ? -20.891 30.438  72.027  1.000 36.880  0 616  TRP B CB   1 ? 2 
ATOM   19092 C  CG   . TRP B 1 616 ? -21.043 31.863  71.572  1.000 33.280  0 616  TRP B CG   1 ? 2 
ATOM   19093 C  CD1  . TRP B 1 616 ? -21.925 32.341  70.668  1.000 36.338  0 616  TRP B CD1  1 ? 2 
ATOM   19094 C  CD2  . TRP B 1 616 ? -20.388 33.016  72.152  1.000 33.640  0 616  TRP B CD2  1 ? 2 
ATOM   19095 N  NE1  . TRP B 1 616 ? -21.822 33.713  70.589  1.000 38.130  0 616  TRP B NE1  1 ? 2 
ATOM   19096 C  CE2  . TRP B 1 616 ? -20.903 34.150  71.501  1.000 35.171  0 616  TRP B CE2  1 ? 2 
ATOM   19097 C  CE3  . TRP B 1 616 ? -19.435 33.192  73.154  1.000 31.367  0 616  TRP B CE3  1 ? 2 
ATOM   19098 C  CZ2  . TRP B 1 616 ? -20.479 35.445  71.810  1.000 33.311  0 616  TRP B CZ2  1 ? 2 
ATOM   19099 C  CZ3  . TRP B 1 616 ? -19.005 34.470  73.458  1.000 30.319  0 616  TRP B CZ3  1 ? 2 
ATOM   19100 C  CH2  . TRP B 1 616 ? -19.532 35.571  72.801  1.000 30.899  0 616  TRP B CH2  1 ? 2 
ATOM   19101 H  H    . TRP B 1 616 ? -19.819 29.737  69.788  1.000 35.851  0 616  TRP B H    1 c 2 
ATOM   19102 H  HA   . TRP B 1 616 ? -18.844 30.348  72.355  1.000 36.571  0 616  TRP B HA   1 c 2 
ATOM   19103 H  HB2  . TRP B 1 616 ? -21.545 29.884  71.548  1.000 36.129  0 616  TRP B HB2  1 c 2 
ATOM   19104 H  HB3  . TRP B 1 616 ? -21.111 30.389  72.982  1.000 36.145  0 616  TRP B HB3  1 c 2 
ATOM   19105 H  HD1  . TRP B 1 616 ? -22.492 31.816  70.126  1.000 36.132  0 616  TRP B HD1  1 c 2 
ATOM   19106 H  HE1  . TRP B 1 616 ? -22.281 34.222  70.048  1.000 36.633  0 616  TRP B HE1  1 c 2 
ATOM   19107 H  HE3  . TRP B 1 616 ? -19.069 32.446  73.598  1.000 32.098  0 616  TRP B HE3  1 c 2 
ATOM   19108 H  HZ2  . TRP B 1 616 ? -20.834 36.196  71.368  1.000 32.772  0 616  TRP B HZ2  1 c 2 
ATOM   19109 H  HZ3  . TRP B 1 616 ? -18.358 34.596  74.132  1.000 30.879  0 616  TRP B HZ3  1 c 2 
ATOM   19110 H  HH2  . TRP B 1 616 ? -19.228 36.430  73.033  1.000 31.092  0 616  TRP B HH2  1 c 2 
ATOM   19111 N  N    . GLY B 1 617 ? -19.613 27.392  71.413  1.000 36.141  0 617  GLY B N    1 ? 2 
ATOM   19112 C  CA   . GLY B 1 617 ? -19.926 26.038  71.847  1.000 38.217  0 617  GLY B CA   1 ? 2 
ATOM   19113 C  C    . GLY B 1 617 ? -21.426 25.779  71.816  1.000 39.707  0 617  GLY B C    1 ? 2 
ATOM   19114 O  O    . GLY B 1 617 ? -22.166 26.395  71.030  1.000 46.779  0 617  GLY B O    1 ? 2 
ATOM   19115 H  H    . GLY B 1 617 ? -19.450 27.555  70.529  1.000 37.000  0 617  GLY B H    1 c 2 
ATOM   19116 H  HA2  . GLY B 1 617 ? -19.470 25.397  71.252  1.000 38.389  0 617  GLY B HA2  1 c 2 
ATOM   19117 H  HA3  . GLY B 1 617 ? -19.583 25.899  72.761  1.000 38.484  0 617  GLY B HA3  1 c 2 
ATOM   19118 N  N    . LYS B 1 618 ? -21.845 24.779  72.576  1.000 43.111  0 618  LYS B N    1 ? 2 
ATOM   19119 C  CA   . LYS B 1 618 ? -23.112 24.108  72.302  1.000 47.998  0 618  LYS B CA   1 ? 2 
ATOM   19120 C  C    . LYS B 1 618 ? -24.295 24.903  72.859  1.000 46.225  0 618  LYS B C    1 ? 2 
ATOM   19121 O  O    . LYS B 1 618 ? -25.447 24.781  72.395  1.000 39.889  0 618  LYS B O    1 ? 2 
ATOM   19122 C  CB   . LYS B 1 618 ? -23.040 22.662  72.825  1.000 53.987  0 618  LYS B CB   1 ? 2 
ATOM   19123 C  CG   . LYS B 1 618 ? -22.816 22.606  74.314  1.000 56.322  0 618  LYS B CG   1 ? 2 
ATOM   19124 C  CD   . LYS B 1 618 ? -23.070 21.213  74.879  1.000 61.358  0 618  LYS B CD   1 ? 2 
ATOM   19125 C  CE   . LYS B 1 618 ? -24.438 21.087  75.490  1.000 71.726  0 618  LYS B CE   1 ? 2 
ATOM   19126 N  NZ   . LYS B 1 618 ? -24.759 19.688  75.791  1.000 78.166  0 618  LYS B NZ   1 ? 2 
ATOM   19127 H  H    . LYS B 1 618 ? -21.338 24.507  73.285  1.000 43.776  0 618  LYS B H    1 c 2 
ATOM   19128 H  HA   . LYS B 1 618 ? -23.220 24.056  71.318  1.000 47.431  0 618  LYS B HA   1 c 2 
ATOM   19129 H  HB2  . LYS B 1 618 ? -23.877 22.198  72.611  1.000 53.596  0 618  LYS B HB2  1 c 2 
ATOM   19130 H  HB3  . LYS B 1 618 ? -22.306 22.191  72.376  1.000 53.361  0 618  LYS B HB3  1 c 2 
ATOM   19131 H  HG2  . LYS B 1 618 ? -21.890 22.867  74.508  1.000 56.344  0 618  LYS B HG2  1 c 2 
ATOM   19132 H  HG3  . LYS B 1 618 ? -23.415 23.248  74.753  1.000 56.389  0 618  LYS B HG3  1 c 2 
ATOM   19133 H  HD2  . LYS B 1 618 ? -22.976 20.551  74.160  1.000 62.796  0 618  LYS B HD2  1 c 2 
ATOM   19134 H  HD3  . LYS B 1 618 ? -22.394 21.017  75.564  1.000 62.765  0 618  LYS B HD3  1 c 2 
ATOM   19135 H  HE2  . LYS B 1 618 ? -24.473 21.603  76.315  1.000 70.084  0 618  LYS B HE2  1 c 2 
ATOM   19136 H  HE3  . LYS B 1 618 ? -25.105 21.442  74.876  1.000 70.093  0 618  LYS B HE3  1 c 2 
ATOM   19137 H  HZ1  . LYS B 1 618 ? -24.192 19.372  76.422  1.000 76.747  0 618  LYS B HZ1  1 c 2 
ATOM   19138 H  HZ2  . LYS B 1 618 ? -24.679 19.186  75.040  1.000 76.443  0 618  LYS B HZ2  1 c 2 
ATOM   19139 H  HZ3  . LYS B 1 618 ? -25.609 19.629  76.097  1.000 76.669  0 618  LYS B HZ3  1 c 2 
ATOM   19140 N  N    . GLU B 1 619 ? -24.020 25.761  73.856  1.000 44.287  0 619  GLU B N    1 ? 2 
ATOM   19141 C  CA   . GLU B 1 619 ? -25.106 26.530  74.417  1.000 40.692  0 619  GLU B CA   1 ? 2 
ATOM   19142 C  C    . GLU B 1 619 ? -24.615 27.848  75.042  1.000 41.860  0 619  GLU B C    1 ? 2 
ATOM   19143 O  O    . GLU B 1 619 ? -23.463 27.945  75.479  1.000 38.183  0 619  GLU B O    1 ? 2 
ATOM   19144 C  CB   . GLU B 1 619 ? -25.786 25.695  75.495  1.000 41.180  0 619  GLU B CB   1 ? 2 
ATOM   19145 C  CG   . GLU B 1 619 ? -24.893 25.390  76.687  1.000 40.816  0 619  GLU B CG   1 ? 2 
ATOM   19146 C  CD   . GLU B 1 619 ? -25.537 24.302  77.513  1.000 45.989  0 619  GLU B CD   1 ? 2 
ATOM   19147 O  OE1  . GLU B 1 619 ? -25.416 24.365  78.744  1.000 51.336  0 619  GLU B OE1  1 ? 2 
ATOM   19148 O  OE2  . GLU B 1 619 ? -26.196 23.427  76.890  1.000 45.302  0 619  GLU B OE2  1 ? 2 
ATOM   19149 H  H    . GLU B 1 619 ? -23.173 25.858  74.184  1.000 43.766  0 619  GLU B H    1 c 2 
ATOM   19150 H  HA   . GLU B 1 619 ? -25.752 26.739  73.698  1.000 41.474  0 619  GLU B HA   1 c 2 
ATOM   19151 H  HB2  . GLU B 1 619 ? -26.579 26.177  75.812  1.000 41.023  0 619  GLU B HB2  1 c 2 
ATOM   19152 H  HB3  . GLU B 1 619 ? -26.091 24.857  75.089  1.000 41.598  0 619  GLU B HB3  1 c 2 
ATOM   19153 H  HG2  . GLU B 1 619 ? -24.012 25.088  76.379  1.000 41.929  0 619  GLU B HG2  1 c 2 
ATOM   19154 H  HG3  . GLU B 1 619 ? -24.783 26.194  77.239  1.000 41.586  0 619  GLU B HG3  1 c 2 
ATOM   19155 N  N    . ILE B 1 620 ? -25.538 28.821  75.121  1.000 41.158  0 620  ILE B N    1 ? 2 
ATOM   19156 C  CA   . ILE B 1 620 ? -25.320 30.056  75.886  1.000 38.533  0 620  ILE B CA   1 ? 2 
ATOM   19157 C  C    . ILE B 1 620 ? -26.559 30.247  76.741  1.000 39.177  0 620  ILE B C    1 ? 2 
ATOM   19158 O  O    . ILE B 1 620 ? -27.439 29.375  76.660  1.000 37.369  0 620  ILE B O    1 ? 2 
ATOM   19159 C  CB   . ILE B 1 620 ? -24.995 31.264  75.006  1.000 36.688  0 620  ILE B CB   1 ? 2 
ATOM   19160 C  CG1  . ILE B 1 620 ? -26.127 31.663  74.103  1.000 39.663  0 620  ILE B CG1  1 ? 2 
ATOM   19161 C  CG2  . ILE B 1 620 ? -23.696 31.101  74.221  1.000 38.174  0 620  ILE B CG2  1 ? 2 
ATOM   19162 C  CD1  . ILE B 1 620 ? -25.852 32.979  73.367  1.000 39.211  0 620  ILE B CD1  1 ? 2 
ATOM   19163 H  H    . ILE B 1 620 ? -26.333 28.715  74.681  1.000 40.834  0 620  ILE B H    1 c 2 
ATOM   19164 H  HA   . ILE B 1 620 ? -24.562 29.912  76.484  1.000 38.868  0 620  ILE B HA   1 c 2 
ATOM   19165 H  HB   . ILE B 1 620 ? -24.855 32.016  75.613  1.000 37.507  0 620  ILE B HB   1 c 2 
ATOM   19166 H  HG12 . ILE B 1 620 ? -26.276 30.954  73.446  1.000 39.172  0 620  ILE B HG12 1 c 2 
ATOM   19167 H  HG13 . ILE B 1 620 ? -26.942 31.762  74.635  1.000 39.139  0 620  ILE B HG13 1 c 2 
ATOM   19168 H  HG21 . ILE B 1 620 ? -23.453 31.946  73.807  1.000 37.296  0 620  ILE B HG21 1 c 2 
ATOM   19169 H  HG22 . ILE B 1 620 ? -23.814 30.426  73.533  1.000 37.863  0 620  ILE B HG22 1 c 2 
ATOM   19170 H  HG23 . ILE B 1 620 ? -22.986 30.825  74.825  1.000 37.826  0 620  ILE B HG23 1 c 2 
ATOM   19171 H  HD11 . ILE B 1 620 ? -25.526 33.644  74.002  1.000 38.904  0 620  ILE B HD11 1 c 2 
ATOM   19172 H  HD12 . ILE B 1 620 ? -26.679 33.299  72.959  1.000 39.131  0 620  ILE B HD12 1 c 2 
ATOM   19173 H  HD13 . ILE B 1 620 ? -25.182 32.840  72.671  1.000 39.000  0 620  ILE B HD13 1 c 2 
ATOM   19174 N  N    . TYR B 1 621 ? -26.543 31.295  77.607  1.000 35.501  0 621  TYR B N    1 ? 2 
ATOM   19175 C  CA   . TYR B 1 621 ? -27.601 31.538  78.580  1.000 36.212  0 621  TYR B CA   1 ? 2 
ATOM   19176 C  C    . TYR B 1 621 ? -28.187 32.949  78.418  1.000 34.236  0 621  TYR B C    1 ? 2 
ATOM   19177 O  O    . TYR B 1 621 ? -27.534 33.930  78.074  1.000 34.091  0 621  TYR B O    1 ? 2 
ATOM   19178 C  CB   . TYR B 1 621 ? -27.223 31.335  80.052  1.000 37.334  0 621  TYR B CB   1 ? 2 
ATOM   19179 C  CG   . TYR B 1 621 ? -26.433 30.060  80.197  1.000 43.182  0 621  TYR B CG   1 ? 2 
ATOM   19180 C  CD1  . TYR B 1 621 ? -27.081 28.826  80.098  1.000 45.434  0 621  TYR B CD1  1 ? 2 
ATOM   19181 C  CD2  . TYR B 1 621 ? -25.046 30.083  80.301  1.000 43.062  0 621  TYR B CD2  1 ? 2 
ATOM   19182 C  CE1  . TYR B 1 621 ? -26.365 27.646  80.171  1.000 46.347  0 621  TYR B CE1  1 ? 2 
ATOM   19183 C  CE2  . TYR B 1 621 ? -24.315 28.913  80.359  1.000 44.082  0 621  TYR B CE2  1 ? 2 
ATOM   19184 C  CZ   . TYR B 1 621 ? -24.980 27.697  80.282  1.000 50.557  0 621  TYR B CZ   1 ? 2 
ATOM   19185 O  OH   . TYR B 1 621 ? -24.268 26.536  80.269  1.000 51.382  0 621  TYR B OH   1 ? 2 
ATOM   19186 H  H    . TYR B 1 621 ? -25.834 31.872  77.587  1.000 36.061  0 621  TYR B H    1 c 2 
ATOM   19187 H  HA   . TYR B 1 621 ? -28.328 30.895  78.378  1.000 36.402  0 621  TYR B HA   1 c 2 
ATOM   19188 H  HB2  . TYR B 1 621 ? -26.682 32.097  80.358  1.000 37.914  0 621  TYR B HB2  1 c 2 
ATOM   19189 H  HB3  . TYR B 1 621 ? -28.044 31.276  80.588  1.000 38.498  0 621  TYR B HB3  1 c 2 
ATOM   19190 H  HD1  . TYR B 1 621 ? -28.020 28.797  80.011  1.000 45.232  0 621  TYR B HD1  1 c 2 
ATOM   19191 H  HD2  . TYR B 1 621 ? -24.597 30.913  80.337  1.000 42.663  0 621  TYR B HD2  1 c 2 
ATOM   19192 H  HE1  . TYR B 1 621 ? -26.805 26.816  80.098  1.000 47.688  0 621  TYR B HE1  1 c 2 
ATOM   19193 H  HE2  . TYR B 1 621 ? -23.378 28.939  80.423  1.000 45.087  0 621  TYR B HE2  1 c 2 
ATOM   19194 H  HH   . TYR B 1 621 ? -24.004 26.257  79.557  0.000 30.000  0 621  TYR B HH   1 c 2 
ATOM   19195 N  N    . ARG B 1 622 ? -29.475 33.035  78.696  1.000 36.108  0 622  ARG B N    1 ? 2 
ATOM   19196 C  CA   . ARG B 1 622 ? -30.057 34.312  79.044  1.000 33.253  0 622  ARG B CA   1 ? 2 
ATOM   19197 C  C    . ARG B 1 622 ? -30.422 34.241  80.508  1.000 33.520  0 622  ARG B C    1 ? 2 
ATOM   19198 O  O    . ARG B 1 622 ? -31.162 33.325  80.906  1.000 34.841  0 622  ARG B O    1 ? 2 
ATOM   19199 C  CB   . ARG B 1 622 ? -31.272 34.648  78.175  1.000 34.453  0 622  ARG B CB   1 ? 2 
ATOM   19200 C  CG   . ARG B 1 622 ? -31.895 35.975  78.598  1.000 30.323  0 622  ARG B CG   1 ? 2 
ATOM   19201 C  CD   . ARG B 1 622 ? -32.924 36.424  77.591  1.000 35.925  0 622  ARG B CD   1 ? 2 
ATOM   19202 N  NE   . ARG B 1 622 ? -34.128 35.599  77.679  1.000 37.908  0 622  ARG B NE   1 ? 2 
ATOM   19203 C  CZ   . ARG B 1 622 ? -35.363 35.954  77.353  1.000 44.342  0 622  ARG B CZ   1 ? 2 
ATOM   19204 N  NH1  . ARG B 1 622 ? -35.654 37.139  76.837  1.000 44.537  0 622  ARG B NH1  1 ? 2 
ATOM   19205 N  NH2  . ARG B 1 622 ? -36.332 35.099  77.559  1.000 41.741  0 622  ARG B NH2  1 ? 2 
ATOM   19206 H  H    . ARG B 1 622 ? -30.007 32.292  78.667  1.000 35.564  0 622  ARG B H    1 c 2 
ATOM   19207 H  HA   . ARG B 1 622 ? -29.375 35.018  78.917  1.000 33.492  0 622  ARG B HA   1 c 2 
ATOM   19208 H  HB2  . ARG B 1 622 ? -30.998 34.702  77.235  1.000 33.108  0 622  ARG B HB2  1 c 2 
ATOM   19209 H  HB3  . ARG B 1 622 ? -31.940 33.934  78.260  1.000 33.754  0 622  ARG B HB3  1 c 2 
ATOM   19210 H  HG2  . ARG B 1 622 ? -32.326 35.873  79.475  1.000 32.551  0 622  ARG B HG2  1 c 2 
ATOM   19211 H  HG3  . ARG B 1 622 ? -31.193 36.658  78.672  1.000 31.916  0 622  ARG B HG3  1 c 2 
ATOM   19212 H  HD2  . ARG B 1 622 ? -33.158 37.359  77.761  1.000 34.694  0 622  ARG B HD2  1 c 2 
ATOM   19213 H  HD3  . ARG B 1 622 ? -32.553 36.361  76.687  1.000 34.674  0 622  ARG B HD3  1 c 2 
ATOM   19214 H  HE   . ARG B 1 622 ? -34.031 34.788  77.979  1.000 39.071  0 622  ARG B HE   1 c 2 
ATOM   19215 H  HH11 . ARG B 1 622 ? -36.410 37.540  77.060  1.000 44.546  0 622  ARG B HH11 1 c 2 
ATOM   19216 H  HH12 . ARG B 1 622 ? -35.093 37.524  76.272  1.000 43.909  0 622  ARG B HH12 1 c 2 
ATOM   19217 H  HH21 . ARG B 1 622 ? -37.081 35.369  77.945  1.000 42.962  0 622  ARG B HH21 1 c 2 
ATOM   19218 H  HH22 . ARG B 1 622 ? -36.235 34.255  77.311  1.000 42.939  0 622  ARG B HH22 1 c 2 
ATOM   19219 N  N    . ILE B 1 623 ? -29.825 35.148  81.291  1.000 31.743  0 623  ILE B N    1 ? 2 
ATOM   19220 C  CA   . ILE B 1 623 ? -30.327 35.429  82.636  1.000 34.136  0 623  ILE B CA   1 ? 2 
ATOM   19221 C  C    . ILE B 1 623 ? -31.491 36.392  82.500  1.000 35.078  0 623  ILE B C    1 ? 2 
ATOM   19222 O  O    . ILE B 1 623 ? -31.259 37.513  82.013  1.000 32.732  0 623  ILE B O    1 ? 2 
ATOM   19223 C  CB   . ILE B 1 623 ? -29.242 36.071  83.489  1.000 34.078  0 623  ILE B CB   1 ? 2 
ATOM   19224 C  CG1  . ILE B 1 623 ? -28.049 35.176  83.642  1.000 33.802  0 623  ILE B CG1  1 ? 2 
ATOM   19225 C  CG2  . ILE B 1 623 ? -29.800 36.605  84.812  1.000 37.071  0 623  ILE B CG2  1 ? 2 
ATOM   19226 C  CD1  . ILE B 1 623 ? -26.779 35.899  84.037  1.000 34.796  0 623  ILE B CD1  1 ? 2 
ATOM   19227 H  H    . ILE B 1 623 ? -29.092 35.602  80.987  1.000 32.265  0 623  ILE B H    1 c 2 
ATOM   19228 H  HA   . ILE B 1 623 ? -30.623 34.601  83.056  1.000 34.387  0 623  ILE B HA   1 c 2 
ATOM   19229 H  HB   . ILE B 1 623 ? -28.930 36.852  82.989  1.000 34.054  0 623  ILE B HB   1 c 2 
ATOM   19230 H  HG12 . ILE B 1 623 ? -28.250 34.502  84.322  1.000 34.594  0 623  ILE B HG12 1 c 2 
ATOM   19231 H  HG13 . ILE B 1 623 ? -27.892 34.709  82.797  1.000 34.228  0 623  ILE B HG13 1 c 2 
ATOM   19232 H  HG21 . ILE B 1 623 ? -29.071 36.920  85.369  1.000 35.980  0 623  ILE B HG21 1 c 2 
ATOM   19233 H  HG22 . ILE B 1 623 ? -30.276 35.894  85.275  1.000 36.580  0 623  ILE B HG22 1 c 2 
ATOM   19234 H  HG23 . ILE B 1 623 ? -30.410 37.341  84.639  1.000 36.008  0 623  ILE B HG23 1 c 2 
ATOM   19235 H  HD11 . ILE B 1 623 ? -26.573 36.584  83.373  1.000 34.033  0 623  ILE B HD11 1 c 2 
ATOM   19236 H  HD12 . ILE B 1 623 ? -26.041 35.260  84.082  1.000 34.554  0 623  ILE B HD12 1 c 2 
ATOM   19237 H  HD13 . ILE B 1 623 ? -26.895 36.319  84.910  1.000 34.365  0 623  ILE B HD13 1 c 2 
ATOM   19238 N  N    . THR B 1 624 ? -32.634 35.975  83.046  1.000 34.689  0 624  THR B N    1 ? 2 
ATOM   19239 C  CA   . THR B 1 624 ? -33.822 36.789  83.229  1.000 38.653  0 624  THR B CA   1 ? 2 
ATOM   19240 C  C    . THR B 1 624 ? -33.957 37.248  84.689  1.000 38.897  0 624  THR B C    1 ? 2 
ATOM   19241 O  O    . THR B 1 624 ? -33.678 36.505  85.650  1.000 37.872  0 624  THR B O    1 ? 2 
ATOM   19242 C  CB   . THR B 1 624 ? -35.082 36.067  82.714  1.000 40.060  0 624  THR B CB   1 ? 2 
ATOM   19243 O  OG1  . THR B 1 624 ? -35.430 35.064  83.654  1.000 40.731  0 624  THR B OG1  1 ? 2 
ATOM   19244 C  CG2  . THR B 1 624 ? -34.914 35.559  81.295  1.000 38.054  0 624  THR B CG2  1 ? 2 
ATOM   19245 H  H    . THR B 1 624 ? -32.675 35.106  83.327  1.000 36.087  0 624  THR B H    1 c 2 
ATOM   19246 H  HA   . THR B 1 624 ? -33.706 37.592  82.677  1.000 37.602  0 624  THR B HA   1 c 2 
ATOM   19247 H  HB   . THR B 1 624 ? -35.813 36.729  82.689  1.000 39.573  0 624  THR B HB   1 c 2 
ATOM   19248 H  HG1  . THR B 1 624 ? -34.806 34.509  83.663  0.000 30.000  0 624  THR B HG1  1 c 2 
ATOM   19249 H  HG21 . THR B 1 624 ? -35.763 35.214  80.972  1.000 39.053  0 624  THR B HG21 1 c 2 
ATOM   19250 H  HG22 . THR B 1 624 ? -34.250 34.848  81.281  1.000 38.645  0 624  THR B HG22 1 c 2 
ATOM   19251 H  HG23 . THR B 1 624 ? -34.621 36.286  80.722  1.000 38.211  0 624  THR B HG23 1 c 2 
ATOM   19252 N  N    . LEU B 1 625 ? -34.277 38.558  84.807  1.000 34.472  0 625  LEU B N    1 ? 2 
ATOM   19253 C  CA   . LEU B 1 625 ? -34.617 39.212  86.064  1.000 36.457  0 625  LEU B CA   1 ? 2 
ATOM   19254 C  C    . LEU B 1 625 ? -36.052 39.701  85.961  1.000 33.333  0 625  LEU B C    1 ? 2 
ATOM   19255 O  O    . LEU B 1 625 ? -36.338 40.603  85.200  1.000 32.775  0 625  LEU B O    1 ? 2 
ATOM   19256 C  CB   . LEU B 1 625 ? -33.659 40.354  86.416  1.000 34.733  0 625  LEU B CB   1 ? 2 
ATOM   19257 C  CG   . LEU B 1 625 ? -32.157 40.017  86.375  1.000 36.818  0 625  LEU B CG   1 ? 2 
ATOM   19258 C  CD1  . LEU B 1 625 ? -31.239 41.208  86.587  1.000 35.083  0 625  LEU B CD1  1 ? 2 
ATOM   19259 C  CD2  . LEU B 1 625 ? -31.825 38.979  87.453  1.000 36.666  0 625  LEU B CD2  1 ? 2 
ATOM   19260 H  H    . LEU B 1 625 ? -34.281 39.070  84.050  1.000 35.670  0 625  LEU B H    1 c 2 
ATOM   19261 H  HA   . LEU B 1 625 ? -34.573 38.533  86.782  1.000 35.484  0 625  LEU B HA   1 c 2 
ATOM   19262 H  HB2  . LEU B 1 625 ? -33.826 41.098  85.793  1.000 35.276  0 625  LEU B HB2  1 c 2 
ATOM   19263 H  HB3  . LEU B 1 625 ? -33.880 40.669  87.321  1.000 35.500  0 625  LEU B HB3  1 c 2 
ATOM   19264 H  HG   . LEU B 1 625 ? -31.950 39.621  85.489  1.000 36.032  0 625  LEU B HG   1 c 2 
ATOM   19265 H  HD11 . LEU B 1 625 ? -31.432 41.890  85.921  1.000 35.212  0 625  LEU B HD11 1 c 2 
ATOM   19266 H  HD12 . LEU B 1 625 ? -30.313 40.925  86.501  1.000 35.299  0 625  LEU B HD12 1 c 2 
ATOM   19267 H  HD13 . LEU B 1 625 ? -31.383 41.575  87.475  1.000 35.376  0 625  LEU B HD13 1 c 2 
ATOM   19268 H  HD21 . LEU B 1 625 ? -32.286 38.147  87.257  1.000 37.156  0 625  LEU B HD21 1 c 2 
ATOM   19269 H  HD22 . LEU B 1 625 ? -32.110 39.310  88.321  1.000 36.836  0 625  LEU B HD22 1 c 2 
ATOM   19270 H  HD23 . LEU B 1 625 ? -30.866 38.820  87.467  1.000 36.639  0 625  LEU B HD23 1 c 2 
ATOM   19271 N  N    . LYS B 1 626 ? -36.927 39.127  86.786  1.000 34.930  0 626  LYS B N    1 ? 2 
ATOM   19272 C  CA   . LYS B 1 626 ? -38.371 39.364  86.739  1.000 37.300  0 626  LYS B CA   1 ? 2 
ATOM   19273 C  C    . LYS B 1 626 ? -38.847 39.733  88.137  1.000 38.817  0 626  LYS B C    1 ? 2 
ATOM   19274 O  O    . LYS B 1 626 ? -38.172 39.432  89.119  1.000 39.477  0 626  LYS B O    1 ? 2 
ATOM   19275 C  CB   . LYS B 1 626 ? -39.086 38.091  86.259  1.000 42.709  0 626  LYS B CB   1 ? 2 
ATOM   19276 C  CG   . LYS B 1 626 ? -38.943 37.719  84.771  1.000 40.904  0 626  LYS B CG   1 ? 2 
ATOM   19277 C  CD   . LYS B 1 626 ? -39.642 36.387  84.445  1.000 40.094  0 626  LYS B CD   1 ? 2 
ATOM   19278 C  CE   . LYS B 1 626 ? -39.023 35.883  83.200  1.000 40.958  0 626  LYS B CE   1 ? 2 
ATOM   19279 N  NZ   . LYS B 1 626 ? -39.762 34.778  82.580  1.000 44.348  0 626  LYS B NZ   1 ? 2 
ATOM   19280 H  H    . LYS B 1 626 ? -36.609 38.552  87.421  1.000 35.234  0 626  LYS B H    1 c 2 
ATOM   19281 H  HA   . LYS B 1 626 ? -38.554 40.113  86.122  1.000 37.799  0 626  LYS B HA   1 c 2 
ATOM   19282 H  HB2  . LYS B 1 626 ? -38.755 37.337  86.792  1.000 41.310  0 626  LYS B HB2  1 c 2 
ATOM   19283 H  HB3  . LYS B 1 626 ? -40.043 38.187  86.454  1.000 41.566  0 626  LYS B HB3  1 c 2 
ATOM   19284 H  HG2  . LYS B 1 626 ? -39.335 38.435  84.225  1.000 40.838  0 626  LYS B HG2  1 c 2 
ATOM   19285 H  HG3  . LYS B 1 626 ? -37.988 37.651  84.551  1.000 40.510  0 626  LYS B HG3  1 c 2 
ATOM   19286 H  HD2  . LYS B 1 626 ? -39.503 35.741  85.172  1.000 40.923  0 626  LYS B HD2  1 c 2 
ATOM   19287 H  HD3  . LYS B 1 626 ? -40.603 36.531  84.305  1.000 41.096  0 626  LYS B HD3  1 c 2 
ATOM   19288 H  HE2  . LYS B 1 626 ? -38.958 36.610  82.556  1.000 40.957  0 626  LYS B HE2  1 c 2 
ATOM   19289 H  HE3  . LYS B 1 626 ? -38.119 35.579  83.396  1.000 41.021  0 626  LYS B HE3  1 c 2 
ATOM   19290 H  HZ1  . LYS B 1 626 ? -40.596 35.054  82.358  1.000 43.812  0 626  LYS B HZ1  1 c 2 
ATOM   19291 H  HZ2  . LYS B 1 626 ? -39.823 34.086  83.162  1.000 43.871  0 626  LYS B HZ2  1 c 2 
ATOM   19292 H  HZ3  . LYS B 1 626 ? -39.331 34.502  81.833  1.000 43.367  0 626  LYS B HZ3  1 c 2 
ATOM   19293 N  N    . THR B 1 627 ? -40.019 40.385  88.216  1.000 41.779  0 627  THR B N    1 ? 2 
ATOM   19294 C  CA   . THR B 1 627 ? -40.536 40.908  89.473  1.000 41.260  0 627  THR B CA   1 ? 2 
ATOM   19295 C  C    . THR B 1 627 ? -42.047 41.025  89.341  1.000 40.715  0 627  THR B C    1 ? 2 
ATOM   19296 O  O    . THR B 1 627 ? -42.593 41.064  88.232  1.000 36.782  0 627  THR B O    1 ? 2 
ATOM   19297 C  CB   . THR B 1 627 ? -39.902 42.276  89.796  1.000 42.957  0 627  THR B CB   1 ? 2 
ATOM   19298 O  OG1  . THR B 1 627 ? -40.391 42.720  91.059  1.000 42.937  0 627  THR B OG1  1 ? 2 
ATOM   19299 C  CG2  . THR B 1 627 ? -40.211 43.295  88.711  1.000 42.077  0 627  THR B CG2  1 ? 2 
ATOM   19300 H  H    . THR B 1 627 ? -40.510 40.509  87.454  1.000 41.101  0 627  THR B H    1 c 2 
ATOM   19301 H  HA   . THR B 1 627 ? -40.322 40.276  90.194  1.000 41.696  0 627  THR B HA   1 c 2 
ATOM   19302 H  HB   . THR B 1 627 ? -38.923 42.169  89.852  1.000 41.961  0 627  THR B HB   1 c 2 
ATOM   19303 H  HG1  . THR B 1 627 ? -41.196 42.809  91.069  0.000 30.000  0 627  THR B HG1  1 c 2 
ATOM   19304 H  HG21 . THR B 1 627 ? -39.684 44.098  88.862  1.000 41.874  0 627  THR B HG21 1 c 2 
ATOM   19305 H  HG22 . THR B 1 627 ? -41.156 43.522  88.736  1.000 42.685  0 627  THR B HG22 1 c 2 
ATOM   19306 H  HG23 . THR B 1 627 ? -39.990 42.923  87.841  1.000 42.269  0 627  THR B HG23 1 c 2 
ATOM   19307 N  N    . ASN B 1 628 ? -42.698 41.105  90.505  1.000 46.859  0 628  ASN B N    1 ? 2 
ATOM   19308 C  CA   . ASN B 1 628 ? -44.127 41.374  90.574  1.000 52.212  0 628  ASN B CA   1 ? 2 
ATOM   19309 C  C    . ASN B 1 628 ? -44.385 42.873  90.693  1.000 49.445  0 628  ASN B C    1 ? 2 
ATOM   19310 O  O    . ASN B 1 628 ? -45.462 43.341  90.380  1.000 58.613  0 628  ASN B O    1 ? 2 
ATOM   19311 C  CB   . ASN B 1 628 ? -44.758 40.687  91.774  1.000 53.219  0 628  ASN B CB   1 ? 2 
ATOM   19312 C  CG   . ASN B 1 628 ? -44.747 39.198  91.560  1.000 62.067  0 628  ASN B CG   1 ? 2 
ATOM   19313 O  OD1  . ASN B 1 628 ? -45.057 38.735  90.453  1.000 60.458  0 628  ASN B OD1  1 ? 2 
ATOM   19314 N  ND2  . ASN B 1 628 ? -44.345 38.449  92.579  1.000 72.133  0 628  ASN B ND2  1 ? 2 
ATOM   19315 H  H    . ASN B 1 628 ? -42.236 40.981  91.284  1.000 46.147  0 628  ASN B H    1 c 2 
ATOM   19316 H  HA   . ASN B 1 628 ? -44.561 41.034  89.759  1.000 51.157  0 628  ASN B HA   1 c 2 
ATOM   19317 H  HB2  . ASN B 1 628 ? -44.256 40.909  92.583  1.000 54.806  0 628  ASN B HB2  1 c 2 
ATOM   19318 H  HB3  . ASN B 1 628 ? -45.679 40.996  91.885  1.000 55.350  0 628  ASN B HB3  1 c 2 
ATOM   19319 H  HD21 . ASN B 1 628 ? -44.414 38.753  93.411  1.000 68.545  0 628  ASN B HD21 1 c 2 
ATOM   19320 H  HD22 . ASN B 1 628 ? -44.008 37.641  92.426  1.000 68.934  0 628  ASN B HD22 1 c 2 
ATOM   19321 N  N    . GLU B 1 629 ? -43.392 43.621  91.145  1.000 53.937  0 629  GLU B N    1 ? 2 
ATOM   19322 C  CA   . GLU B 1 629 ? -43.547 45.058  91.331  1.000 52.575  0 629  GLU B CA   1 ? 2 
ATOM   19323 C  C    . GLU B 1 629 ? -43.766 45.786  90.017  1.000 46.868  0 629  GLU B C    1 ? 2 
ATOM   19324 O  O    . GLU B 1 629 ? -43.135 45.485  89.012  1.000 42.144  0 629  GLU B O    1 ? 2 
ATOM   19325 C  CB   . GLU B 1 629 ? -42.269 45.690  91.848  1.000 54.839  0 629  GLU B CB   1 ? 2 
ATOM   19326 C  CG   . GLU B 1 629 ? -41.935 45.153  93.227  1.000 64.086  0 629  GLU B CG   1 ? 2 
ATOM   19327 C  CD   . GLU B 1 629 ? -40.926 46.039  93.914  1.000 73.715  0 629  GLU B CD   1 ? 2 
ATOM   19328 O  OE1  . GLU B 1 629 ? -40.533 47.163  93.416  1.000 70.632  0 629  GLU B OE1  1 ? 2 
ATOM   19329 O  OE2  . GLU B 1 629 ? -40.569 45.488  94.994  1.000 67.780  0 629  GLU B OE2  1 ? 2 
ATOM   19330 H  H    . GLU B 1 629 ? -42.588 43.236  91.343  1.000 52.112  0 629  GLU B H    1 c 2 
ATOM   19331 H  HA   . GLU B 1 629 ? -44.304 45.229  91.947  1.000 52.569  0 629  GLU B HA   1 c 2 
ATOM   19332 H  HB2  . GLU B 1 629 ? -41.537 45.493  91.228  1.000 55.677  0 629  GLU B HB2  1 c 2 
ATOM   19333 H  HB3  . GLU B 1 629 ? -42.385 46.663  91.883  1.000 55.976  0 629  GLU B HB3  1 c 2 
ATOM   19334 H  HG2  . GLU B 1 629 ? -42.750 45.113  93.772  1.000 64.133  0 629  GLU B HG2  1 c 2 
ATOM   19335 H  HG3  . GLU B 1 629 ? -41.566 44.247  93.149  1.000 63.904  0 629  GLU B HG3  1 c 2 
ATOM   19336 N  N    . LYS B 1 630 ? -44.592 46.824  90.094  1.000 47.446  0 630  LYS B N    1 ? 2 
ATOM   19337 C  CA   . LYS B 1 630 ? -44.832 47.721  88.979  1.000 49.405  0 630  LYS B CA   1 ? 2 
ATOM   19338 C  C    . LYS B 1 630 ? -45.011 49.137  89.536  1.000 47.557  0 630  LYS B C    1 ? 2 
ATOM   19339 O  O    . LYS B 1 630 ? -45.896 49.368  90.344  1.000 45.978  0 630  LYS B O    1 ? 2 
ATOM   19340 C  CB   . LYS B 1 630 ? -46.121 47.100  88.472  1.000 55.249  0 630  LYS B CB   1 ? 2 
ATOM   19341 C  CG   . LYS B 1 630 ? -46.577 47.431  87.110  1.000 54.974  0 630  LYS B CG   1 ? 2 
ATOM   19342 C  CD   . LYS B 1 630 ? -47.689 46.448  86.795  1.000 57.004  0 630  LYS B CD   1 ? 2 
ATOM   19343 C  CE   . LYS B 1 630 ? -48.603 46.258  87.957  1.000 59.872  0 630  LYS B CE   1 ? 2 
ATOM   19344 N  NZ   . LYS B 1 630 ? -49.884 45.994  87.356  1.000 58.430  0 630  LYS B NZ   1 ? 2 
ATOM   19345 H  H    . LYS B 1 630 ? -45.030 46.983  90.880  1.000 48.051  0 630  LYS B H    1 c 2 
ATOM   19346 H  HA   . LYS B 1 630 ? -44.087 47.673  88.328  1.000 49.067  0 630  LYS B HA   1 c 2 
ATOM   19347 H  HB2  . LYS B 1 630 ? -46.026 46.125  88.525  1.000 53.983  0 630  LYS B HB2  1 c 2 
ATOM   19348 H  HB3  . LYS B 1 630 ? -46.830 47.355  89.098  1.000 54.247  0 630  LYS B HB3  1 c 2 
ATOM   19349 H  HG2  . LYS B 1 630 ? -46.919 48.349  87.086  1.000 55.322  0 630  LYS B HG2  1 c 2 
ATOM   19350 H  HG3  . LYS B 1 630 ? -45.837 47.328  86.473  1.000 54.941  0 630  LYS B HG3  1 c 2 
ATOM   19351 H  HD2  . LYS B 1 630 ? -48.201 46.782  86.029  1.000 57.558  0 630  LYS B HD2  1 c 2 
ATOM   19352 H  HD3  . LYS B 1 630 ? -47.296 45.582  86.550  1.000 57.143  0 630  LYS B HD3  1 c 2 
ATOM   19353 H  HE2  . LYS B 1 630 ? -48.331 45.502  88.507  1.000 58.628  0 630  LYS B HE2  1 c 2 
ATOM   19354 H  HE3  . LYS B 1 630 ? -48.672 47.062  88.502  1.000 58.572  0 630  LYS B HE3  1 c 2 
ATOM   19355 H  HZ1  . LYS B 1 630 ? -49.817 45.324  86.748  1.000 59.282  0 630  LYS B HZ1  1 c 2 
ATOM   19356 H  HZ2  . LYS B 1 630 ? -50.199 46.740  86.948  1.000 59.310  0 630  LYS B HZ2  1 c 2 
ATOM   19357 H  HZ3  . LYS B 1 630 ? -50.471 45.745  87.999  1.000 59.598  0 630  LYS B HZ3  1 c 2 
ATOM   19358 N  N    . LYS B 1 631 ? -44.097 50.038  89.213  1.000 42.946  0 631  LYS B N    1 ? 2 
ATOM   19359 C  CA   . LYS B 1 631 ? -44.172 51.423  89.667  1.000 46.624  0 631  LYS B CA   1 ? 2 
ATOM   19360 C  C    . LYS B 1 631 ? -43.924 52.334  88.468  1.000 46.309  0 631  LYS B C    1 ? 2 
ATOM   19361 O  O    . LYS B 1 631 ? -43.224 51.908  87.545  1.000 43.327  0 631  LYS B O    1 ? 2 
ATOM   19362 C  CB   . LYS B 1 631 ? -43.055 51.689  90.672  1.000 44.842  0 631  LYS B CB   1 ? 2 
ATOM   19363 C  CG   . LYS B 1 631 ? -43.152 50.949  91.957  1.000 49.308  0 631  LYS B CG   1 ? 2 
ATOM   19364 C  CD   . LYS B 1 631 ? -41.999 51.323  92.873  1.000 49.783  0 631  LYS B CD   1 ? 2 
ATOM   19365 C  CE   . LYS B 1 631 ? -40.641 51.068  92.282  1.000 53.222  0 631  LYS B CE   1 ? 2 
ATOM   19366 N  NZ   . LYS B 1 631 ? -39.866 52.273  92.590  1.000 48.877  0 631  LYS B NZ   1 ? 2 
ATOM   19367 H  H    . LYS B 1 631 ? -43.392 49.789  88.687  1.000 44.433  0 631  LYS B H    1 c 2 
ATOM   19368 H  HA   . LYS B 1 631 ? -45.065 51.605  90.054  1.000 46.078  0 631  LYS B HA   1 c 2 
ATOM   19369 H  HB2  . LYS B 1 631 ? -42.204 51.460  90.245  1.000 45.807  0 631  LYS B HB2  1 c 2 
ATOM   19370 H  HB3  . LYS B 1 631 ? -43.037 52.648  90.872  1.000 46.106  0 631  LYS B HB3  1 c 2 
ATOM   19371 H  HG2  . LYS B 1 631 ? -44.004 51.169  92.393  1.000 48.838  0 631  LYS B HG2  1 c 2 
ATOM   19372 H  HG3  . LYS B 1 631 ? -43.130 49.984  91.776  1.000 48.494  0 631  LYS B HG3  1 c 2 
ATOM   19373 H  HD2  . LYS B 1 631 ? -42.080 52.273  93.099  1.000 50.378  0 631  LYS B HD2  1 c 2 
ATOM   19374 H  HD3  . LYS B 1 631 ? -42.082 50.812  93.708  1.000 50.438  0 631  LYS B HD3  1 c 2 
ATOM   19375 H  HE2  . LYS B 1 631 ? -40.226 50.295  92.706  1.000 51.177  0 631  LYS B HE2  1 c 2 
ATOM   19376 H  HE3  . LYS B 1 631 ? -40.669 50.926  91.321  1.000 51.290  0 631  LYS B HE3  1 c 2 
ATOM   19377 H  HZ1  . LYS B 1 631 ? -39.866 52.428  93.483  1.000 49.981  0 631  LYS B HZ1  1 c 2 
ATOM   19378 H  HZ2  . LYS B 1 631 ? -40.216 52.989  92.158  1.000 50.189  0 631  LYS B HZ2  1 c 2 
ATOM   19379 H  HZ3  . LYS B 1 631 ? -39.010 52.157  92.315  1.000 49.727  0 631  LYS B HZ3  1 c 2 
ATOM   19380 N  N    . GLU B 1 632 ? -44.418 53.599  88.509  1.000 45.637  0 632  GLU B N    1 ? 2 
ATOM   19381 C  CA   . GLU B 1 632 ? -44.277 54.478  87.337  1.000 44.042  0 632  GLU B CA   1 ? 2 
ATOM   19382 C  C    . GLU B 1 632 ? -42.857 55.057  87.246  1.000 36.697  0 632  GLU B C    1 ? 2 
ATOM   19383 O  O    . GLU B 1 632 ? -42.359 55.298  86.151  1.000 39.415  0 632  GLU B O    1 ? 2 
ATOM   19384 C  CB   . GLU B 1 632 ? -45.263 55.645  87.332  1.000 45.292  0 632  GLU B CB   1 ? 2 
ATOM   19385 C  CG   . GLU B 1 632 ? -46.680 55.197  86.987  1.000 54.590  0 632  GLU B CG   1 ? 2 
ATOM   19386 C  CD   . GLU B 1 632 ? -47.794 56.220  87.190  1.000 63.421  0 632  GLU B CD   1 ? 2 
ATOM   19387 O  OE1  . GLU B 1 632 ? -47.768 57.139  88.037  1.000 59.624  0 632  GLU B OE1  1 ? 2 
ATOM   19388 O  OE2  . GLU B 1 632 ? -48.736 56.083  86.405  1.000 80.246  0 632  GLU B OE2  1 ? 2 
ATOM   19389 H  H    . GLU B 1 632 ? -44.837 53.910  89.260  1.000 45.634  0 632  GLU B H    1 c 2 
ATOM   19390 H  HA   . GLU B 1 632 ? -44.444 53.936  86.524  1.000 43.287  0 632  GLU B HA   1 c 2 
ATOM   19391 H  HB2  . GLU B 1 632 ? -45.262 56.067  88.216  1.000 46.786  0 632  GLU B HB2  1 c 2 
ATOM   19392 H  HB3  . GLU B 1 632 ? -44.966 56.313  86.679  1.000 46.822  0 632  GLU B HB3  1 c 2 
ATOM   19393 H  HG2  . GLU B 1 632 ? -46.695 54.915  86.047  1.000 54.337  0 632  GLU B HG2  1 c 2 
ATOM   19394 H  HG3  . GLU B 1 632 ? -46.895 54.405  87.524  1.000 54.108  0 632  GLU B HG3  1 c 2 
ATOM   19395 N  N    . THR B 1 633 ? -42.208 55.204  88.418  1.000 37.495  0 633  THR B N    1 ? 2 
ATOM   19396 C  CA   . THR B 1 633 ? -40.875 55.769  88.493  1.000 35.360  0 633  THR B CA   1 ? 2 
ATOM   19397 C  C    . THR B 1 633 ? -39.973 54.851  89.313  1.000 31.947  0 633  THR B C    1 ? 2 
ATOM   19398 O  O    . THR B 1 633 ? -40.326 54.468  90.418  1.000 35.763  0 633  THR B O    1 ? 2 
ATOM   19399 C  CB   . THR B 1 633 ? -41.010 57.146  89.142  1.000 37.483  0 633  THR B CB   1 ? 2 
ATOM   19400 O  OG1  . THR B 1 633 ? -41.599 57.970  88.158  1.000 40.424  0 633  THR B OG1  1 ? 2 
ATOM   19401 C  CG2  . THR B 1 633 ? -39.677 57.785  89.429  1.000 44.374  0 633  THR B CG2  1 ? 2 
ATOM   19402 H  H    . THR B 1 633 ? -42.617 54.947  89.194  1.000 36.991  0 633  THR B H    1 c 2 
ATOM   19403 H  HA   . THR B 1 633 ? -40.510 55.870  87.588  1.000 35.366  0 633  THR B HA   1 c 2 
ATOM   19404 H  HB   . THR B 1 633 ? -41.578 57.114  89.949  1.000 38.931  0 633  THR B HB   1 c 2 
ATOM   19405 H  HG1  . THR B 1 633 ? -41.193 58.018  87.417  0.000 30.000  0 633  THR B HG1  1 c 2 
ATOM   19406 H  HG21 . THR B 1 633 ? -39.806 58.725  89.641  1.000 42.089  0 633  THR B HG21 1 c 2 
ATOM   19407 H  HG22 . THR B 1 633 ? -39.104 57.706  88.647  1.000 41.784  0 633  THR B HG22 1 c 2 
ATOM   19408 H  HG23 . THR B 1 633 ? -39.256 57.339  90.184  1.000 41.565  0 633  THR B HG23 1 c 2 
ATOM   19409 N  N    . GLY B 1 634 ? -38.795 54.525  88.789  1.000 30.657  0 634  GLY B N    1 ? 2 
ATOM   19410 C  CA   . GLY B 1 634 ? -37.868 53.757  89.558  1.000 31.187  0 634  GLY B CA   1 ? 2 
ATOM   19411 C  C    . GLY B 1 634 ? -36.523 53.634  88.867  1.000 30.600  0 634  GLY B C    1 ? 2 
ATOM   19412 O  O    . GLY B 1 634 ? -36.275 54.268  87.854  1.000 26.824  0 634  GLY B O    1 ? 2 
ATOM   19413 H  H    . GLY B 1 634 ? -38.573 54.786  87.941  1.000 31.134  0 634  GLY B H    1 c 2 
ATOM   19414 H  HA2  . GLY B 1 634 ? -37.747 54.184  90.438  1.000 30.842  0 634  GLY B HA2  1 c 2 
ATOM   19415 H  HA3  . GLY B 1 634 ? -38.243 52.857  89.707  1.000 31.016  0 634  GLY B HA3  1 c 2 
ATOM   19416 N  N    . ASN B 1 635 ? -35.654 52.851  89.532  1.000 28.933  0 635  ASN B N    1 ? 2 
ATOM   19417 C  CA   . ASN B 1 635 ? -34.304 52.644  89.056  1.000 28.917  0 635  ASN B CA   1 ? 2 
ATOM   19418 C  C    . ASN B 1 635 ? -33.743 51.322  89.584  1.000 27.906  0 635  ASN B C    1 ? 2 
ATOM   19419 O  O    . ASN B 1 635 ? -34.111 50.870  90.674  1.000 28.223  0 635  ASN B O    1 ? 2 
ATOM   19420 C  CB   . ASN B 1 635 ? -33.420 53.841  89.408  1.000 28.333  0 635  ASN B CB   1 ? 2 
ATOM   19421 C  CG   . ASN B 1 635 ? -33.078 53.964  90.863  1.000 29.346  0 635  ASN B CG   1 ? 2 
ATOM   19422 O  OD1  . ASN B 1 635 ? -32.036 53.455  91.266  1.000 31.531  0 635  ASN B OD1  1 ? 2 
ATOM   19423 N  ND2  . ASN B 1 635 ? -33.944 54.572  91.665  1.000 27.998  0 635  ASN B ND2  1 ? 2 
ATOM   19424 H  H    . ASN B 1 635 ? -35.919 52.439  90.304  1.000 29.358  0 635  ASN B H    1 c 2 
ATOM   19425 H  HA   . ASN B 1 635 ? -34.341 52.587  88.076  1.000 28.631  0 635  ASN B HA   1 c 2 
ATOM   19426 H  HB2  . ASN B 1 635 ? -32.587 53.776  88.900  1.000 28.528  0 635  ASN B HB2  1 c 2 
ATOM   19427 H  HB3  . ASN B 1 635 ? -33.874 54.658  89.124  1.000 28.865  0 635  ASN B HB3  1 c 2 
ATOM   19428 H  HD21 . ASN B 1 635 ? -34.709 54.884  91.339  1.000 28.684  0 635  ASN B HD21 1 c 2 
ATOM   19429 H  HD22 . ASN B 1 635 ? -33.758 54.666  92.527  1.000 28.405  0 635  ASN B HD22 1 c 2 
ATOM   19430 N  N    . TYR B 1 636 ? -32.750 50.824  88.844  1.000 26.066  0 636  TYR B N    1 ? 2 
ATOM   19431 C  CA   . TYR B 1 636 ? -32.022 49.610  89.136  1.000 26.503  0 636  TYR B CA   1 ? 2 
ATOM   19432 C  C    . TYR B 1 636 ? -30.548 49.926  89.050  1.000 26.743  0 636  TYR B C    1 ? 2 
ATOM   19433 O  O    . TYR B 1 636 ? -30.106 50.715  88.184  1.000 28.734  0 636  TYR B O    1 ? 2 
ATOM   19434 C  CB   . TYR B 1 636 ? -32.292 48.481  88.128  1.000 27.193  0 636  TYR B CB   1 ? 2 
ATOM   19435 C  CG   . TYR B 1 636 ? -33.763 48.240  87.873  1.000 25.929  0 636  TYR B CG   1 ? 2 
ATOM   19436 C  CD1  . TYR B 1 636 ? -34.653 48.155  88.929  1.000 27.916  0 636  TYR B CD1  1 ? 2 
ATOM   19437 C  CD2  . TYR B 1 636 ? -34.262 48.120  86.600  1.000 27.678  0 636  TYR B CD2  1 ? 2 
ATOM   19438 C  CE1  . TYR B 1 636 ? -36.025 47.991  88.731  1.000 29.789  0 636  TYR B CE1  1 ? 2 
ATOM   19439 C  CE2  . TYR B 1 636 ? -35.622 47.902  86.381  1.000 28.962  0 636  TYR B CE2  1 ? 2 
ATOM   19440 C  CZ   . TYR B 1 636 ? -36.495 47.884  87.436  1.000 28.586  0 636  TYR B CZ   1 ? 2 
ATOM   19441 O  OH   . TYR B 1 636 ? -37.791 47.721  87.117  1.000 33.611  0 636  TYR B OH   1 ? 2 
ATOM   19442 H  H    . TYR B 1 636 ? -32.511 51.286  88.093  1.000 26.555  0 636  TYR B H    1 c 2 
ATOM   19443 H  HA   . TYR B 1 636 ? -32.245 49.299  90.053  1.000 26.662  0 636  TYR B HA   1 c 2 
ATOM   19444 H  HB2  . TYR B 1 636 ? -31.853 48.706  87.278  1.000 26.575  0 636  TYR B HB2  1 c 2 
ATOM   19445 H  HB3  . TYR B 1 636 ? -31.888 47.652  88.470  1.000 26.669  0 636  TYR B HB3  1 c 2 
ATOM   19446 H  HD1  . TYR B 1 636 ? -34.331 48.264  89.809  1.000 27.815  0 636  TYR B HD1  1 c 2 
ATOM   19447 H  HD2  . TYR B 1 636 ? -33.674 48.162  85.863  1.000 27.346  0 636  TYR B HD2  1 c 2 
ATOM   19448 H  HE1  . TYR B 1 636 ? -36.618 47.954  89.462  1.000 29.309  0 636  TYR B HE1  1 c 2 
ATOM   19449 H  HE2  . TYR B 1 636 ? -35.953 47.851  85.501  1.000 28.761  0 636  TYR B HE2  1 c 2 
ATOM   19450 H  HH   . TYR B 1 636 ? -38.213 48.480  87.020  0.000 30.000  0 636  TYR B HH   1 c 2 
ATOM   19451 N  N    . LYS B 1 637 ? -29.822 49.315  89.970  1.000 24.885  0 637  LYS B N    1 ? 2 
ATOM   19452 C  CA   . LYS B 1 637 ? -28.378 49.316  89.946  1.000 28.282  0 637  LYS B CA   1 ? 2 
ATOM   19453 C  C    . LYS B 1 637 ? -27.904 47.855  89.894  1.000 29.757  0 637  LYS B C    1 ? 2 
ATOM   19454 O  O    . LYS B 1 637 ? -28.354 47.013  90.699  1.000 28.972  0 637  LYS B O    1 ? 2 
ATOM   19455 C  CB   . LYS B 1 637 ? -27.776 50.007  91.181  1.000 33.263  0 637  LYS B CB   1 ? 2 
ATOM   19456 C  CG   . LYS B 1 637 ? -26.253 50.181  91.090  1.000 38.870  0 637  LYS B CG   1 ? 2 
ATOM   19457 C  CD   . LYS B 1 637 ? -25.600 51.164  92.082  1.000 47.229  0 637  LYS B CD   1 ? 2 
ATOM   19458 C  CE   . LYS B 1 637 ? -25.153 50.441  93.269  1.000 49.662  0 637  LYS B CE   1 ? 2 
ATOM   19459 N  NZ   . LYS B 1 637 ? -24.384 51.248  94.222  1.000 55.046  0 637  LYS B NZ   1 ? 2 
ATOM   19460 H  H    . LYS B 1 637 ? -30.245 48.876  90.651  1.000 26.167  0 637  LYS B H    1 c 2 
ATOM   19461 H  HA   . LYS B 1 637 ? -28.073 49.786  89.130  1.000 28.452  0 637  LYS B HA   1 c 2 
ATOM   19462 H  HB2  . LYS B 1 637 ? -28.188 50.890  91.289  1.000 33.128  0 637  LYS B HB2  1 c 2 
ATOM   19463 H  HB3  . LYS B 1 637 ? -27.985 49.476  91.980  1.000 33.193  0 637  LYS B HB3  1 c 2 
ATOM   19464 H  HG2  . LYS B 1 637 ? -25.840 49.298  91.207  1.000 39.190  0 637  LYS B HG2  1 c 2 
ATOM   19465 H  HG3  . LYS B 1 637 ? -26.039 50.477  90.179  1.000 38.968  0 637  LYS B HG3  1 c 2 
ATOM   19466 H  HD2  . LYS B 1 637 ? -24.830 51.601  91.657  1.000 45.692  0 637  LYS B HD2  1 c 2 
ATOM   19467 H  HD3  . LYS B 1 637 ? -26.251 51.851  92.344  1.000 45.699  0 637  LYS B HD3  1 c 2 
ATOM   19468 H  HE2  . LYS B 1 637 ? -25.932 50.079  93.728  1.000 50.281  0 637  LYS B HE2  1 c 2 
ATOM   19469 H  HE3  . LYS B 1 637 ? -24.599 49.689  92.992  1.000 50.159  0 637  LYS B HE3  1 c 2 
ATOM   19470 H  HZ1  . LYS B 1 637 ? -24.884 51.950  94.502  1.000 53.295  0 637  LYS B HZ1  1 c 2 
ATOM   19471 H  HZ2  . LYS B 1 637 ? -23.632 51.558  93.824  1.000 53.345  0 637  LYS B HZ2  1 c 2 
ATOM   19472 H  HZ3  . LYS B 1 637 ? -24.156 50.741  94.938  1.000 53.410  0 637  LYS B HZ3  1 c 2 
ATOM   19473 N  N    . PHE B 1 638 ? -26.942 47.618  88.986  1.000 24.292  0 638  PHE B N    1 ? 2 
ATOM   19474 C  CA   . PHE B 1 638 ? -26.269 46.339  88.820  1.000 25.514  0 638  PHE B CA   1 ? 2 
ATOM   19475 C  C    . PHE B 1 638 ? -24.774 46.615  88.818  1.000 27.640  0 638  PHE B C    1 ? 2 
ATOM   19476 O  O    . PHE B 1 638 ? -24.350 47.606  88.257  1.000 26.939  0 638  PHE B O    1 ? 2 
ATOM   19477 C  CB   . PHE B 1 638 ? -26.593 45.623  87.513  1.000 23.943  0 638  PHE B CB   1 ? 2 
ATOM   19478 C  CG   . PHE B 1 638 ? -28.073 45.583  87.178  1.000 25.817  0 638  PHE B CG   1 ? 2 
ATOM   19479 C  CD1  . PHE B 1 638 ? -28.903 44.564  87.664  1.000 27.384  0 638  PHE B CD1  1 ? 2 
ATOM   19480 C  CD2  . PHE B 1 638 ? -28.644 46.596  86.431  1.000 27.095  0 638  PHE B CD2  1 ? 2 
ATOM   19481 C  CE1  . PHE B 1 638 ? -30.235 44.570  87.352  1.000 28.313  0 638  PHE B CE1  1 ? 2 
ATOM   19482 C  CE2  . PHE B 1 638 ? -29.985 46.573  86.075  1.000 29.257  0 638  PHE B CE2  1 ? 2 
ATOM   19483 C  CZ   . PHE B 1 638 ? -30.783 45.577  86.547  1.000 29.873  0 638  PHE B CZ   1 ? 2 
ATOM   19484 H  H    . PHE B 1 638 ? -26.693 48.304  88.435  1.000 25.651  0 638  PHE B H    1 c 2 
ATOM   19485 H  HA   . PHE B 1 638 ? -26.495 45.749  89.583  1.000 25.577  0 638  PHE B HA   1 c 2 
ATOM   19486 H  HB2  . PHE B 1 638 ? -26.115 46.073  86.782  1.000 24.589  0 638  PHE B HB2  1 c 2 
ATOM   19487 H  HB3  . PHE B 1 638 ? -26.255 44.702  87.570  1.000 24.812  0 638  PHE B HB3  1 c 2 
ATOM   19488 H  HD1  . PHE B 1 638 ? -28.542 43.873  88.196  1.000 27.391  0 638  PHE B HD1  1 c 2 
ATOM   19489 H  HD2  . PHE B 1 638 ? -28.089 47.278  86.087  1.000 27.062  0 638  PHE B HD2  1 c 2 
ATOM   19490 H  HE1  . PHE B 1 638 ? -30.788 43.872  87.664  1.000 28.757  0 638  PHE B HE1  1 c 2 
ATOM   19491 H  HE2  . PHE B 1 638 ? -30.349 47.270  85.556  1.000 28.813  0 638  PHE B HE2  1 c 2 
ATOM   19492 H  HZ   . PHE B 1 638 ? -31.705 45.569  86.341  1.000 29.532  0 638  PHE B HZ   1 c 2 
ATOM   19493 N  N    . VAL B 1 639 ? -24.014 45.733  89.467  1.000 27.342  0 639  VAL B N    1 ? 2 
ATOM   19494 C  CA   . VAL B 1 639 ? -22.600 45.922  89.662  1.000 26.207  0 639  VAL B CA   1 ? 2 
ATOM   19495 C  C    . VAL B 1 639 ? -21.927 44.615  89.297  1.000 29.705  0 639  VAL B C    1 ? 2 
ATOM   19496 O  O    . VAL B 1 639 ? -22.356 43.563  89.785  1.000 28.983  0 639  VAL B O    1 ? 2 
ATOM   19497 C  CB   . VAL B 1 639 ? -22.211 46.321  91.089  1.000 28.454  0 639  VAL B CB   1 ? 2 
ATOM   19498 C  CG1  . VAL B 1 639 ? -20.709 46.463  91.166  1.000 29.634  0 639  VAL B CG1  1 ? 2 
ATOM   19499 C  CG2  . VAL B 1 639 ? -22.954 47.595  91.565  1.000 28.117  0 639  VAL B CG2  1 ? 2 
ATOM   19500 H  H    . VAL B 1 639 ? -24.403 44.978  89.804  1.000 27.301  0 639  VAL B H    1 c 2 
ATOM   19501 H  HA   . VAL B 1 639 ? -22.291 46.616  89.051  1.000 27.300  0 639  VAL B HA   1 c 2 
ATOM   19502 H  HB   . VAL B 1 639 ? -22.475 45.578  91.681  1.000 28.348  0 639  VAL B HB   1 c 2 
ATOM   19503 H  HG11 . VAL B 1 639 ? -20.404 47.076  90.476  1.000 29.309  0 639  VAL B HG11 1 c 2 
ATOM   19504 H  HG12 . VAL B 1 639 ? -20.290 45.596  91.036  1.000 29.530  0 639  VAL B HG12 1 c 2 
ATOM   19505 H  HG13 . VAL B 1 639 ? -20.464 46.809  92.040  1.000 29.504  0 639  VAL B HG13 1 c 2 
ATOM   19506 H  HG21 . VAL B 1 639 ? -22.652 47.833  92.457  1.000 28.235  0 639  VAL B HG21 1 c 2 
ATOM   19507 H  HG22 . VAL B 1 639 ? -23.911 47.425  91.582  1.000 28.124  0 639  VAL B HG22 1 c 2 
ATOM   19508 H  HG23 . VAL B 1 639 ? -22.767 48.327  90.954  1.000 28.056  0 639  VAL B HG23 1 c 2 
ATOM   19509 N  N    . ILE B 1 640 ? -20.958 44.700  88.361  1.000 29.252  0 640  ILE B N    1 ? 2 
ATOM   19510 C  CA   . ILE B 1 640 ? -20.172 43.548  87.952  1.000 29.937  0 640  ILE B CA   1 ? 2 
ATOM   19511 C  C    . ILE B 1 640 ? -18.717 43.817  88.322  1.000 29.016  0 640  ILE B C    1 ? 2 
ATOM   19512 O  O    . ILE B 1 640 ? -18.129 44.783  87.887  1.000 28.743  0 640  ILE B O    1 ? 2 
ATOM   19513 C  CB   . ILE B 1 640 ? -20.300 43.203  86.450  1.000 28.715  0 640  ILE B CB   1 ? 2 
ATOM   19514 C  CG1  . ILE B 1 640 ? -21.732 42.995  86.090  1.000 28.318  0 640  ILE B CG1  1 ? 2 
ATOM   19515 C  CG2  . ILE B 1 640 ? -19.458 41.955  86.153  1.000 27.500  0 640  ILE B CG2  1 ? 2 
ATOM   19516 C  CD1  . ILE B 1 640 ? -22.040 42.654  84.622  1.000 28.509  0 640  ILE B CD1  1 ? 2 
ATOM   19517 H  H    . ILE B 1 640 ? -20.785 45.508  87.969  1.000 29.277  0 640  ILE B H    1 c 2 
ATOM   19518 H  HA   . ILE B 1 640 ? -20.479 42.778  88.460  1.000 29.646  0 640  ILE B HA   1 c 2 
ATOM   19519 H  HB   . ILE B 1 640 ? -19.951 43.951  85.926  1.000 28.425  0 640  ILE B HB   1 c 2 
ATOM   19520 H  HG12 . ILE B 1 640 ? -22.084 42.274  86.650  1.000 28.629  0 640  ILE B HG12 1 c 2 
ATOM   19521 H  HG13 . ILE B 1 640 ? -22.225 43.808  86.321  1.000 28.306  0 640  ILE B HG13 1 c 2 
ATOM   19522 H  HG21 . ILE B 1 640 ? -19.579 41.691  85.226  1.000 27.886  0 640  ILE B HG21 1 c 2 
ATOM   19523 H  HG22 . ILE B 1 640 ? -19.738 41.228  86.734  1.000 28.141  0 640  ILE B HG22 1 c 2 
ATOM   19524 H  HG23 . ILE B 1 640 ? -18.519 42.148  86.309  1.000 28.060  0 640  ILE B HG23 1 c 2 
ATOM   19525 H  HD11 . ILE B 1 640 ? -21.607 43.305  84.037  1.000 28.276  0 640  ILE B HD11 1 c 2 
ATOM   19526 H  HD12 . ILE B 1 640 ? -23.005 42.682  84.478  1.000 28.368  0 640  ILE B HD12 1 c 2 
ATOM   19527 H  HD13 . ILE B 1 640 ? -21.709 41.760  84.413  1.000 28.571  0 640  ILE B HD13 1 c 2 
ATOM   19528 N  N    . GLN B 1 641 ? -18.115 42.879  89.040  1.000 30.892  0 641  GLN B N    1 ? 2 
ATOM   19529 C  CA   . GLN B 1 641 ? -16.693 42.926  89.340  1.000 31.513  0 641  GLN B CA   1 ? 2 
ATOM   19530 C  C    . GLN B 1 641 ? -16.106 41.517  89.403  1.000 32.303  0 641  GLN B C    1 ? 2 
ATOM   19531 O  O    . GLN B 1 641 ? -16.813 40.540  89.616  1.000 35.094  0 641  GLN B O    1 ? 2 
ATOM   19532 C  CB   . GLN B 1 641 ? -16.474 43.549  90.707  1.000 35.140  0 641  GLN B CB   1 ? 2 
ATOM   19533 C  CG   . GLN B 1 641 ? -17.217 42.848  91.822  1.000 39.024  0 641  GLN B CG   1 ? 2 
ATOM   19534 C  CD   . GLN B 1 641 ? -17.540 43.824  92.919  1.000 48.449  0 641  GLN B CD   1 ? 2 
ATOM   19535 O  OE1  . GLN B 1 641 ? -18.693 44.102  93.281  1.000 59.258  0 641  GLN B OE1  1 ? 2 
ATOM   19536 N  NE2  . GLN B 1 641 ? -16.461 44.350  93.452  1.000 48.068  0 641  GLN B NE2  1 ? 2 
ATOM   19537 H  H    . GLN B 1 641 ? -18.605 42.173  89.351  1.000 30.761  0 641  GLN B H    1 c 2 
ATOM   19538 H  HA   . GLN B 1 641 ? -16.226 43.448  88.640  1.000 31.993  0 641  GLN B HA   1 c 2 
ATOM   19539 H  HB2  . GLN B 1 641 ? -15.515 43.538  90.908  1.000 35.348  0 641  GLN B HB2  1 c 2 
ATOM   19540 H  HB3  . GLN B 1 641 ? -16.760 44.485  90.672  1.000 34.880  0 641  GLN B HB3  1 c 2 
ATOM   19541 H  HG2  . GLN B 1 641 ? -18.048 42.459  91.479  1.000 39.689  0 641  GLN B HG2  1 c 2 
ATOM   19542 H  HG3  . GLN B 1 641 ? -16.665 42.122  92.183  1.000 40.353  0 641  GLN B HG3  1 c 2 
ATOM   19543 H  HE21 . GLN B 1 641 ? -15.708 43.881  93.491  1.000 48.332  0 641  GLN B HE21 1 c 2 
ATOM   19544 H  HE22 . GLN B 1 641 ? -16.487 45.176  93.774  1.000 48.087  0 641  GLN B HE22 1 c 2 
ATOM   19545 N  N    . GLN B 1 642 ? -14.788 41.443  89.226  1.000 35.496  0 642  GLN B N    1 ? 2 
ATOM   19546 C  CA   . GLN B 1 642 ? -14.078 40.189  89.342  1.000 34.956  0 642  GLN B CA   1 ? 2 
ATOM   19547 C  C    . GLN B 1 642 ? -13.997 39.865  90.823  1.000 32.842  0 642  GLN B C    1 ? 2 
ATOM   19548 O  O    . GLN B 1 642 ? -13.889 40.750  91.650  1.000 32.240  0 642  GLN B O    1 ? 2 
ATOM   19549 C  CB   . GLN B 1 642 ? -12.652 40.276  88.811  1.000 34.861  0 642  GLN B CB   1 ? 2 
ATOM   19550 C  CG   . GLN B 1 642 ? -12.622 40.592  87.335  1.000 35.682  0 642  GLN B CG   1 ? 2 
ATOM   19551 C  CD   . GLN B 1 642 ? -11.229 40.822  86.780  1.000 39.310  0 642  GLN B CD   1 ? 2 
ATOM   19552 O  OE1  . GLN B 1 642 ? -10.476 39.881  86.538  1.000 39.704  0 642  GLN B OE1  1 ? 2 
ATOM   19553 N  NE2  . GLN B 1 642 ? -10.877 42.090  86.586  1.000 40.299  0 642  GLN B NE2  1 ? 2 
ATOM   19554 H  H    . GLN B 1 642 ? -14.317 42.201  89.031  1.000 34.446  0 642  GLN B H    1 c 2 
ATOM   19555 H  HA   . GLN B 1 642 ? -14.584 39.484  88.871  1.000 34.556  0 642  GLN B HA   1 c 2 
ATOM   19556 H  HB2  . GLN B 1 642 ? -12.167 40.972  89.301  1.000 35.294  0 642  GLN B HB2  1 c 2 
ATOM   19557 H  HB3  . GLN B 1 642 ? -12.197 39.422  88.968  1.000 35.627  0 642  GLN B HB3  1 c 2 
ATOM   19558 H  HG2  . GLN B 1 642 ? -13.033 39.851  86.841  1.000 36.080  0 642  GLN B HG2  1 c 2 
ATOM   19559 H  HG3  . GLN B 1 642 ? -13.161 41.393  87.166  1.000 35.767  0 642  GLN B HG3  1 c 2 
ATOM   19560 H  HE21 . GLN B 1 642 ? -11.367 42.747  86.927  1.000 39.629  0 642  GLN B HE21 1 c 2 
ATOM   19561 H  HE22 . GLN B 1 642 ? -10.147 42.277  86.116  1.000 40.083  0 642  GLN B HE22 1 c 2 
ATOM   19562 N  N    . ILE B 1 643 ? -13.934 38.579  91.137  1.000 34.188  0 643  ILE B N    1 ? 2 
ATOM   19563 C  CA   . ILE B 1 643 ? -13.723 38.143  92.514  1.000 37.896  0 643  ILE B CA   1 ? 2 
ATOM   19564 C  C    . ILE B 1 643 ? -12.771 36.947  92.475  1.000 39.934  0 643  ILE B C    1 ? 2 
ATOM   19565 O  O    . ILE B 1 643 ? -12.675 36.261  91.465  1.000 39.617  0 643  ILE B O    1 ? 2 
ATOM   19566 C  CB   . ILE B 1 643 ? -15.043 37.754  93.228  1.000 39.230  0 643  ILE B CB   1 ? 2 
ATOM   19567 C  CG1  . ILE B 1 643 ? -15.778 36.585  92.455  1.000 45.045  0 643  ILE B CG1  1 ? 2 
ATOM   19568 C  CG2  . ILE B 1 643 ? -15.935 38.979  93.414  1.000 39.170  0 643  ILE B CG2  1 ? 2 
ATOM   19569 C  CD1  . ILE B 1 643 ? -16.971 35.973  93.188  1.000 45.803  0 643  ILE B CD1  1 ? 2 
ATOM   19570 H  H    . ILE B 1 643 ? -14.025 37.948  90.481  1.000 34.727  0 643  ILE B H    1 c 2 
ATOM   19571 H  HA   . ILE B 1 643 ? -13.298 38.866  93.014  1.000 37.718  0 643  ILE B HA   1 c 2 
ATOM   19572 H  HB   . ILE B 1 643 ? -14.810 37.418  94.117  1.000 40.420  0 643  ILE B HB   1 c 2 
ATOM   19573 H  HG12 . ILE B 1 643 ? -16.087 36.930  91.593  1.000 43.382  0 643  ILE B HG12 1 c 2 
ATOM   19574 H  HG13 . ILE B 1 643 ? -15.132 35.874  92.275  1.000 44.144  0 643  ILE B HG13 1 c 2 
ATOM   19575 H  HG21 . ILE B 1 643 ? -16.715 38.738  93.942  1.000 39.047  0 643  ILE B HG21 1 c 2 
ATOM   19576 H  HG22 . ILE B 1 643 ? -16.224 39.308  92.546  1.000 38.609  0 643  ILE B HG22 1 c 2 
ATOM   19577 H  HG23 . ILE B 1 643 ? -15.439 39.677  93.874  1.000 39.002  0 643  ILE B HG23 1 c 2 
ATOM   19578 H  HD11 . ILE B 1 643 ? -16.674 35.593  94.037  1.000 46.027  0 643  ILE B HD11 1 c 2 
ATOM   19579 H  HD12 . ILE B 1 643 ? -17.365 35.269  92.639  1.000 45.635  0 643  ILE B HD12 1 c 2 
ATOM   19580 H  HD13 . ILE B 1 643 ? -17.642 36.662  93.359  1.000 45.134  0 643  ILE B HD13 1 c 2 
ATOM   19581 N  N    . LYS B 1 644 ? -12.154 36.683  93.637  1.000 50.645  0 644  LYS B N    1 ? 2 
ATOM   19582 C  CA   . LYS B 1 644 ? -11.332 35.495  93.856  1.000 59.126  0 644  LYS B CA   1 ? 2 
ATOM   19583 C  C    . LYS B 1 644 ? -12.193 34.232  93.855  1.000 58.232  0 644  LYS B C    1 ? 2 
ATOM   19584 O  O    . LYS B 1 644 ? -11.658 33.235  93.373  1.000 62.673  0 644  LYS B O    1 ? 2 
ATOM   19585 C  CB   . LYS B 1 644 ? -10.633 35.544  95.216  1.000 62.053  0 644  LYS B CB   1 ? 2 
ATOM   19586 C  CG   . LYS B 1 644 ? -9.423  36.447  95.173  1.000 69.426  0 644  LYS B CG   1 ? 2 
ATOM   19587 C  CD   . LYS B 1 644 ? -9.372  37.314  96.409  1.000 77.621  0 644  LYS B CD   1 ? 2 
ATOM   19588 C  CE   . LYS B 1 644 ? -8.095  38.042  96.517  1.000 82.661  0 644  LYS B CE   1 ? 2 
ATOM   19589 N  NZ   . LYS B 1 644 ? -8.118  38.594  97.872  1.000 89.070  0 644  LYS B NZ   1 ? 2 
ATOM   19590 O  OXT  . LYS B 1 644 ? -13.375 34.308  94.304  1.000 48.597  0 644  LYS B OXT  1 ? 2 
ATOM   19591 H  H    . LYS B 1 644 ? -12.252 37.275  94.327  1.000 49.230  0 644  LYS B H    1 c 2 
ATOM   19592 H  HA   . LYS B 1 644 ? -10.660 35.434  93.130  1.000 57.941  0 644  LYS B HA   1 c 2 
ATOM   19593 H  HB2  . LYS B 1 644 ? -11.259 35.873  95.896  1.000 62.922  0 644  LYS B HB2  1 c 2 
ATOM   19594 H  HB3  . LYS B 1 644 ? -10.348 34.641  95.473  1.000 63.680  0 644  LYS B HB3  1 c 2 
ATOM   19595 H  HG2  . LYS B 1 644 ? -8.611  35.897  95.122  1.000 70.025  0 644  LYS B HG2  1 c 2 
ATOM   19596 H  HG3  . LYS B 1 644 ? -9.469  37.016  94.374  1.000 68.770  0 644  LYS B HG3  1 c 2 
ATOM   19597 H  HD2  . LYS B 1 644 ? -10.107 37.963  96.376  1.000 76.061  0 644  LYS B HD2  1 c 2 
ATOM   19598 H  HD3  . LYS B 1 644 ? -9.493  36.751  97.204  1.000 77.031  0 644  LYS B HD3  1 c 2 
ATOM   19599 H  HE2  . LYS B 1 644 ? -7.335  37.442  96.411  1.000 83.453  0 644  LYS B HE2  1 c 2 
ATOM   19600 H  HE3  . LYS B 1 644 ? -8.042  38.763  95.863  1.000 82.509  0 644  LYS B HE3  1 c 2 
ATOM   19601 H  HZ1  . LYS B 1 644 ? -8.058  37.925  98.481  1.000 87.389  0 644  LYS B HZ1  1 c 2 
ATOM   19602 H  HZ2  . LYS B 1 644 ? -8.883  39.059  98.012  1.000 86.393  0 644  LYS B HZ2  1 c 2 
ATOM   19603 H  HZ3  . LYS B 1 644 ? -7.413  39.152  97.981  1.000 87.220  0 644  LYS B HZ3  1 c 2 
HETATM 19604 C  C1   . NAG C 2 .   ? -0.384  17.436  4.938   1.000 41.552  0 1    NAG C C1   1 ? 1 
HETATM 19605 C  C2   . NAG C 2 .   ? -1.608  17.357  5.857   1.000 43.296  0 1    NAG C C2   1 ? 1 
HETATM 19606 C  C3   . NAG C 2 .   ? -2.447  16.120  5.496   1.000 40.639  0 1    NAG C C3   1 ? 1 
HETATM 19607 C  C4   . NAG C 2 .   ? -2.834  16.154  3.994   1.000 40.891  0 1    NAG C C4   1 ? 1 
HETATM 19608 C  C5   . NAG C 2 .   ? -1.556  16.150  3.168   1.000 40.792  0 1    NAG C C5   1 ? 1 
HETATM 19609 C  C6   . NAG C 2 .   ? -1.976  16.298  1.666   1.000 49.578  0 1    NAG C C6   1 ? 1 
HETATM 19610 C  C7   . NAG C 2 .   ? -1.200  18.310  8.095   1.000 39.908  0 1    NAG C C7   1 ? 1 
HETATM 19611 C  C8   . NAG C 2 .   ? -0.675  18.133  9.509   1.000 42.838  0 1    NAG C C8   1 ? 1 
HETATM 19612 N  N2   . NAG C 2 .   ? -1.079  17.235  7.295   1.000 38.560  0 1    NAG C N2   1 ? 1 
HETATM 19613 O  O1   . NAG C 2 .   ? 0.375   18.701  5.021   1.000 45.125  0 1    NAG C O1   1 ? 1 
HETATM 19614 O  O3   . NAG C 2 .   ? -3.691  16.017  6.262   1.000 35.826  0 1    NAG C O3   1 ? 1 
HETATM 19615 O  O4   . NAG C 2 .   ? -3.394  14.935  3.697   1.000 44.028  0 1    NAG C O4   1 ? 1 
HETATM 19616 O  O5   . NAG C 2 .   ? -0.887  17.330  3.580   1.000 40.733  0 1    NAG C O5   1 ? 1 
HETATM 19617 O  O6   . NAG C 2 .   ? -0.898  16.866  0.857   1.000 59.209  0 1    NAG C O6   1 ? 1 
HETATM 19618 O  O7   . NAG C 2 .   ? -1.712  19.358  7.740   1.000 37.651  0 1    NAG C O7   1 ? 1 
HETATM 19619 H  H1   . NAG C 2 .   ? 0.279   16.588  5.158   1.000 42.402  0 1    NAG C H1   1 c 1 
HETATM 19620 H  H2   . NAG C 2 .   ? -2.223  18.256  5.720   1.000 41.547  0 1    NAG C H2   1 c 1 
HETATM 19621 H  H3   . NAG C 2 .   ? -1.821  15.231  5.656   1.000 40.222  0 1    NAG C H3   1 c 1 
HETATM 19622 H  H4   . NAG C 2 .   ? -3.488  17.004  3.754   1.000 41.411  0 1    NAG C H4   1 c 1 
HETATM 19623 H  H5   . NAG C 2 .   ? -0.964  15.240  3.341   1.000 42.175  0 1    NAG C H5   1 c 1 
HETATM 19624 H  H61  . NAG C 2 .   ? -2.851  16.946  1.590   1.000 49.169  0 1    NAG C H61  1 c 1 
HETATM 19625 H  H62  . NAG C 2 .   ? -2.256  15.321  1.269   1.000 49.203  0 1    NAG C H62  1 c 1 
HETATM 19626 H  H81  . NAG C 2 .   ? -1.011  17.211  9.900   1.000 41.345  0 1    NAG C H81  1 c 1 
HETATM 19627 H  H82  . NAG C 2 .   ? 0.386   18.143  9.493   1.000 42.350  0 1    NAG C H82  1 c 1 
HETATM 19628 H  H83  . NAG C 2 .   ? -1.026  18.928  10.116  1.000 41.740  0 1    NAG C H83  1 c 1 
HETATM 19629 H  HO4  . NAG C 2 .   ? -3.710  14.946  2.744   0.000 30.000  0 1    NAG C HO4  1 c 1 
HETATM 19630 H  HO6  . NAG C 2 .   ? -1.259  16.999  -0.050  0.000 30.000  0 1    NAG C HO6  1 c 1 
HETATM 19631 C  C1   . BDP C 2 .   ? -3.812  14.936  7.150   1.000 36.545  0 2    BDP C C1   1 ? 1 
HETATM 19632 C  C2   . BDP C 2 .   ? -4.373  15.392  8.557   1.000 31.675  0 2    BDP C C2   1 ? 1 
HETATM 19633 C  C3   . BDP C 2 .   ? -4.948  14.308  9.471   1.000 34.876  0 2    BDP C C3   1 ? 1 
HETATM 19634 C  C4   . BDP C 2 .   ? -5.676  13.275  8.603   1.000 37.062  0 2    BDP C C4   1 ? 1 
HETATM 19635 C  C5   . BDP C 2 .   ? -4.939  12.861  7.274   1.000 44.134  0 2    BDP C C5   1 ? 1 
HETATM 19636 C  C6   . BDP C 2 .   ? -5.872  11.881  6.509   1.000 51.821  0 2    BDP C C6   1 ? 1 
HETATM 19637 O  O2   . BDP C 2 .   ? -3.355  16.171  9.229   1.000 27.364  0 2    BDP C O2   1 ? 1 
HETATM 19638 O  O3   . BDP C 2 .   ? -5.848  14.985  10.409  1.000 35.932  0 2    BDP C O3   1 ? 1 
HETATM 19639 O  O4   . BDP C 2 .   ? -6.005  12.022  9.328   1.000 45.260  0 2    BDP C O4   1 ? 1 
HETATM 19640 O  O5   . BDP C 2 .   ? -4.577  13.976  6.445   1.000 40.428  0 2    BDP C O5   1 ? 1 
HETATM 19641 O  O6A  . BDP C 2 .   ? -6.988  12.305  5.995   1.000 43.851  0 2    BDP C O6A  1 ? 1 
HETATM 19642 O  O6B  . BDP C 2 .   ? -5.546  10.651  6.644   1.000 59.515  0 2    BDP C O6B  1 ? 1 
HETATM 19643 H  H1   . BDP C 2 .   ? -2.819  14.505  7.341   1.000 36.548  0 2    BDP C H1   1 c 1 
HETATM 19644 H  H2   . BDP C 2 .   ? -5.210  16.069  8.339   1.000 31.877  0 2    BDP C H2   1 c 1 
HETATM 19645 H  H3   . BDP C 2 .   ? -4.128  13.816  10.011  1.000 35.039  0 2    BDP C H3   1 c 1 
HETATM 19646 H  H4   . BDP C 2 .   ? -6.619  13.746  8.294   1.000 38.965  0 2    BDP C H4   1 c 1 
HETATM 19647 H  H5   . BDP C 2 .   ? -4.025  12.319  7.554   1.000 43.606  0 2    BDP C H5   1 c 1 
HETATM 19648 H  HO2  . BDP C 2 .   ? -2.990  16.832  8.646   0.000 30.000  0 2    BDP C HO2  1 c 1 
HETATM 19649 H  HO3  . BDP C 2 .   ? -5.325  15.615  10.891  0.000 30.000  0 2    BDP C HO3  1 c 1 
HETATM 19650 C  C1   . NAG C 2 .   ? -7.419  12.008  9.845   1.000 44.762  0 3    NAG C C1   1 ? 1 
HETATM 19651 C  C2   . NAG C 2 .   ? -7.692  10.668  10.625  1.000 58.923  0 3    NAG C C2   1 ? 1 
HETATM 19652 C  C3   . NAG C 2 .   ? -9.146  10.531  11.131  1.000 50.738  0 3    NAG C C3   1 ? 1 
HETATM 19653 C  C4   . NAG C 2 .   ? -9.598  11.867  11.861  1.000 51.501  0 3    NAG C C4   1 ? 1 
HETATM 19654 C  C5   . NAG C 2 .   ? -9.128  13.237  11.191  1.000 49.909  0 3    NAG C C5   1 ? 1 
HETATM 19655 C  C6   . NAG C 2 .   ? -9.335  14.434  12.166  1.000 49.659  0 3    NAG C C6   1 ? 1 
HETATM 19656 C  C7   . NAG C 2 .   ? -6.061  8.970   9.880   1.000 59.542  0 3    NAG C C7   1 ? 1 
HETATM 19657 C  C8   . NAG C 2 .   ? -5.102  9.233   10.790  1.000 56.834  0 3    NAG C C8   1 ? 1 
HETATM 19658 N  N2   . NAG C 2 .   ? -7.266  9.537   9.745   1.000 49.805  0 3    NAG C N2   1 ? 1 
HETATM 19659 O  O3   . NAG C 2 .   ? -9.207  9.301   11.924  1.000 46.778  0 3    NAG C O3   1 ? 1 
HETATM 19660 O  O4   . NAG C 2 .   ? -11.063 11.840  12.046  1.000 45.449  0 3    NAG C O4   1 ? 1 
HETATM 19661 O  O5   . NAG C 2 .   ? -7.713  13.138  10.738  1.000 47.801  0 3    NAG C O5   1 ? 1 
HETATM 19662 O  O6   . NAG C 2 .   ? -8.550  14.197  13.364  1.000 39.202  0 3    NAG C O6   1 ? 1 
HETATM 19663 O  O7   . NAG C 2 .   ? -5.878  8.055   8.987   1.000 75.605  0 3    NAG C O7   1 ? 1 
HETATM 19664 H  H1   . NAG C 2 .   ? -8.110  12.042  8.991   1.000 47.373  0 3    NAG C H1   1 c 1 
HETATM 19665 H  H2   . NAG C 2 .   ? -7.072  10.697  11.529  1.000 53.248  0 3    NAG C H2   1 c 1 
HETATM 19666 H  H3   . NAG C 2 .   ? -9.791  10.409  10.250  1.000 51.281  0 3    NAG C H3   1 c 1 
HETATM 19667 H  H4   . NAG C 2 .   ? -9.141  11.830  12.859  1.000 49.964  0 3    NAG C H4   1 c 1 
HETATM 19668 H  H5   . NAG C 2 .   ? -9.766  13.412  10.314  1.000 49.456  0 3    NAG C H5   1 c 1 
HETATM 19669 H  H61  . NAG C 2 .   ? -10.385 14.536  12.428  1.000 46.750  0 3    NAG C H61  1 c 1 
HETATM 19670 H  H62  . NAG C 2 .   ? -9.010  15.361  11.688  1.000 47.135  0 3    NAG C H62  1 c 1 
HETATM 19671 H  H81  . NAG C 2 .   ? -5.224  10.002  11.532  1.000 57.676  0 3    NAG C H81  1 c 1 
HETATM 19672 H  H82  . NAG C 2 .   ? -4.186  8.667   10.766  1.000 57.985  0 3    NAG C H82  1 c 1 
HETATM 19673 H  HO4  . NAG C 2 .   ? -11.282 12.642  12.500  0.000 30.000  0 3    NAG C HO4  1 c 1 
HETATM 19674 H  HO6  . NAG C 2 .   ? -8.694  14.997  13.928  0.000 30.000  0 3    NAG C HO6  1 c 1 
HETATM 19675 C  C1   . NAG D 3 .   ? -26.947 42.387  48.111  1.000 59.573  0 1    NAG D C1   1 ? 2 
HETATM 19676 C  C2   . NAG D 3 .   ? -25.604 41.884  47.501  1.000 58.972  0 1    NAG D C2   1 ? 2 
HETATM 19677 C  C3   . NAG D 3 .   ? -24.430 42.148  48.483  1.000 66.239  0 1    NAG D C3   1 ? 2 
HETATM 19678 C  C4   . NAG D 3 .   ? -24.446 43.676  48.857  1.000 62.395  0 1    NAG D C4   1 ? 2 
HETATM 19679 C  C5   . NAG D 3 .   ? -25.852 44.097  49.357  1.000 61.736  0 1    NAG D C5   1 ? 2 
HETATM 19680 C  C6   . NAG D 3 .   ? -25.880 45.586  49.672  1.000 67.565  0 1    NAG D C6   1 ? 2 
HETATM 19681 C  C7   . NAG D 3 .   ? -25.819 40.068  45.830  1.000 57.832  0 1    NAG D C7   1 ? 2 
HETATM 19682 C  C8   . NAG D 3 .   ? -26.032 38.611  45.612  1.000 50.625  0 1    NAG D C8   1 ? 2 
HETATM 19683 N  N2   . NAG D 3 .   ? -25.740 40.443  47.156  1.000 61.770  0 1    NAG D N2   1 ? 2 
HETATM 19684 O  O1   . NAG D 3 .   ? -28.072 42.139  47.273  1.000 58.009  0 1    NAG D O1   1 ? 2 
HETATM 19685 O  O3   . NAG D 3 .   ? -23.165 41.718  47.902  1.000 54.803  0 1    NAG D O3   1 ? 2 
HETATM 19686 O  O4   . NAG D 3 .   ? -23.453 43.976  49.838  1.000 56.384  0 1    NAG D O4   1 ? 2 
HETATM 19687 O  O5   . NAG D 3 .   ? -26.861 43.812  48.369  1.000 58.215  0 1    NAG D O5   1 ? 2 
HETATM 19688 O  O6   . NAG D 3 .   ? -27.167 46.054  50.124  1.000 66.215  0 1    NAG D O6   1 ? 2 
HETATM 19689 O  O7   . NAG D 3 .   ? -25.745 40.886  44.890  1.000 54.061  0 1    NAG D O7   1 ? 2 
HETATM 19690 H  H1   . NAG D 3 .   ? -27.098 41.858  49.063  1.000 58.781  0 1    NAG D H1   1 c 2 
HETATM 19691 H  H2   . NAG D 3 .   ? -25.410 42.477  46.597  1.000 60.880  0 1    NAG D H2   1 c 2 
HETATM 19692 H  H3   . NAG D 3 .   ? -24.632 41.583  49.404  1.000 61.663  0 1    NAG D H3   1 c 2 
HETATM 19693 H  H4   . NAG D 3 .   ? -24.229 44.248  47.944  1.000 61.878  0 1    NAG D H4   1 c 2 
HETATM 19694 H  H5   . NAG D 3 .   ? -26.071 43.545  50.282  1.000 61.941  0 1    NAG D H5   1 c 2 
HETATM 19695 H  H61  . NAG D 3 .   ? -25.593 46.144  48.779  1.000 66.057  0 1    NAG D H61  1 c 2 
HETATM 19696 H  H62  . NAG D 3 .   ? -25.143 45.804  50.447  1.000 65.515  0 1    NAG D H62  1 c 2 
HETATM 19697 H  H81  . NAG D 3 .   ? -25.262 38.073  46.094  1.000 52.020  0 1    NAG D H81  1 c 2 
HETATM 19698 H  H82  . NAG D 3 .   ? -26.968 38.326  46.016  1.000 52.761  0 1    NAG D H82  1 c 2 
HETATM 19699 H  H83  . NAG D 3 .   ? -26.014 38.402  44.574  1.000 52.578  0 1    NAG D H83  1 c 2 
HETATM 19700 H  HO4  . NAG D 3 .   ? -23.451 44.884  50.041  0.000 30.000  0 1    NAG D HO4  1 c 2 
HETATM 19701 H  HO6  . NAG D 3 .   ? -27.108 47.000  50.206  0.000 30.000  0 1    NAG D HO6  1 c 2 
HETATM 19702 C  C1   . BDP D 3 .   ? -22.446 40.669  48.561  1.000 51.370  0 2    BDP D C1   1 ? 2 
HETATM 19703 C  C2   . BDP D 3 .   ? -21.792 39.706  47.481  1.000 45.772  0 2    BDP D C2   1 ? 2 
HETATM 19704 C  C3   . BDP D 3 .   ? -20.660 38.769  48.005  1.000 46.691  0 2    BDP D C3   1 ? 2 
HETATM 19705 C  C4   . BDP D 3 .   ? -19.834 39.498  49.165  1.000 56.527  0 2    BDP D C4   1 ? 2 
HETATM 19706 C  C5   . BDP D 3 .   ? -20.692 40.417  50.126  1.000 60.276  0 2    BDP D C5   1 ? 2 
HETATM 19707 C  C6   . BDP D 3 .   ? -19.802 41.221  51.050  1.000 58.416  0 2    BDP D C6   1 ? 2 
HETATM 19708 O  O2   . BDP D 3 .   ? -22.867 39.019  46.728  1.000 42.422  0 2    BDP D O2   1 ? 2 
HETATM 19709 O  O3   . BDP D 3 .   ? -19.835 38.353  46.787  1.000 45.868  0 2    BDP D O3   1 ? 2 
HETATM 19710 O  O4   . BDP D 3 .   ? -18.915 38.682  49.964  1.000 60.385  0 2    BDP D O4   1 ? 2 
HETATM 19711 O  O5   . BDP D 3 .   ? -21.535 41.374  49.438  1.000 56.166  0 2    BDP D O5   1 ? 2 
HETATM 19712 O  O6A  . BDP D 3 .   ? -19.158 42.233  50.660  1.000 52.606  0 2    BDP D O6A  1 ? 2 
HETATM 19713 O  O6B  . BDP D 3 .   ? -19.724 40.770  52.204  1.000 67.423  0 2    BDP D O6B  1 ? 2 
HETATM 19714 H  H1   . BDP D 3 .   ? -23.134 40.064  49.168  1.000 51.978  0 2    BDP D H1   1 c 2 
HETATM 19715 H  H2   . BDP D 3 .   ? -21.288 40.372  46.769  1.000 46.161  0 2    BDP D H2   1 c 2 
HETATM 19716 H  H3   . BDP D 3 .   ? -21.133 37.877  48.438  1.000 47.896  0 2    BDP D H3   1 c 2 
HETATM 19717 H  H4   . BDP D 3 .   ? -19.198 40.210  48.620  1.000 56.069  0 2    BDP D H4   1 c 2 
HETATM 19718 H  H5   . BDP D 3 .   ? -21.327 39.760  50.737  1.000 58.538  0 2    BDP D H5   1 c 2 
HETATM 19719 H  HO2  . BDP D 3 .   ? -23.472 39.620  46.469  0.000 30.000  0 2    BDP D HO2  1 c 2 
HETATM 19720 H  HO3  . BDP D 3 .   ? -20.484 37.936  46.257  0.000 30.000  0 2    BDP D HO3  1 c 2 
HETATM 19721 C  C1   . NAG D 3 .   ? -17.513 38.684  49.582  1.000 67.196  0 3    NAG D C1   1 ? 2 
HETATM 19722 C  C2   . NAG D 3 .   ? -16.713 37.669  50.447  1.000 71.275  0 3    NAG D C2   1 ? 2 
HETATM 19723 C  C3   . NAG D 3 .   ? -15.189 37.728  50.058  1.000 70.358  0 3    NAG D C3   1 ? 2 
HETATM 19724 C  C4   . NAG D 3 .   ? -15.107 37.268  48.553  1.000 62.629  0 3    NAG D C4   1 ? 2 
HETATM 19725 C  C5   . NAG D 3 .   ? -16.076 38.071  47.614  1.000 66.642  0 3    NAG D C5   1 ? 2 
HETATM 19726 C  C6   . NAG D 3 .   ? -16.114 37.608  46.095  1.000 61.612  0 3    NAG D C6   1 ? 2 
HETATM 19727 C  C7   . NAG D 3 .   ? -17.685 37.054  52.716  1.000 68.971  0 3    NAG D C7   1 ? 2 
HETATM 19728 C  C8   . NAG D 3 .   ? -17.922 35.764  52.420  1.000 49.955  0 3    NAG D C8   1 ? 2 
HETATM 19729 N  N2   . NAG D 3 .   ? -17.095 37.961  51.857  1.000 69.582  0 3    NAG D N2   1 ? 2 
HETATM 19730 O  O3   . NAG D 3 .   ? -14.179 37.029  50.902  1.000 70.387  0 3    NAG D O3   1 ? 2 
HETATM 19731 O  O4   . NAG D 3 .   ? -13.726 37.461  48.030  1.000 57.603  0 3    NAG D O4   1 ? 2 
HETATM 19732 O  O5   . NAG D 3 .   ? -17.406 38.256  48.196  1.000 72.310  0 3    NAG D O5   1 ? 2 
HETATM 19733 O  O6   . NAG D 3 .   ? -16.412 36.192  45.881  1.000 64.794  0 3    NAG D O6   1 ? 2 
HETATM 19734 O  O7   . NAG D 3 .   ? -17.986 37.460  53.948  1.000 67.637  0 3    NAG D O7   1 ? 2 
HETATM 19735 H  H1   . NAG D 3 .   ? -17.084 39.688  49.708  1.000 67.493  0 3    NAG D H1   1 c 2 
HETATM 19736 H  H2   . NAG D 3 .   ? -17.069 36.675  50.155  1.000 69.732  0 3    NAG D H2   1 c 2 
HETATM 19737 H  H3   . NAG D 3 .   ? -14.920 38.794  50.064  1.000 68.776  0 3    NAG D H3   1 c 2 
HETATM 19738 H  H4   . NAG D 3 .   ? -15.374 36.203  48.500  1.000 63.555  0 3    NAG D H4   1 c 2 
HETATM 19739 H  H5   . NAG D 3 .   ? -15.636 39.077  47.574  1.000 66.089  0 3    NAG D H5   1 c 2 
HETATM 19740 H  H61  . NAG D 3 .   ? -15.155 37.830  45.632  1.000 63.228  0 3    NAG D H61  1 c 2 
HETATM 19741 H  H62  . NAG D 3 .   ? -16.864 38.204  45.571  1.000 63.403  0 3    NAG D H62  1 c 2 
HETATM 19742 H  H81  . NAG D 3 .   ? -17.705 35.359  51.448  1.000 55.096  0 3    NAG D H81  1 c 2 
HETATM 19743 H  H82  . NAG D 3 .   ? -18.369 35.128  53.166  1.000 55.096  0 3    NAG D H82  1 c 2 
HETATM 19744 H  HO4  . NAG D 3 .   ? -13.749 37.217  47.041  0.000 30.000  0 3    NAG D HO4  1 c 2 
HETATM 19745 H  HO6  . NAG D 3 .   ? -16.435 36.180  45.003  0.000 30.000  0 3    NAG D HO6  1 c 2 
HETATM 19746 C  C1   . BDP D 3 .   ? -12.730 37.435  50.873  1.000 78.280  0 4    BDP D C1   1 ? 2 
HETATM 19747 C  C2   . BDP D 3 .   ? -12.051 36.457  51.844  1.000 85.685  0 4    BDP D C2   1 ? 2 
HETATM 19748 C  C3   . BDP D 3 .   ? -10.652 37.069  52.052  1.000 93.183  0 4    BDP D C3   1 ? 2 
HETATM 19749 C  C4   . BDP D 3 .   ? -9.889  36.650  50.743  1.000 93.955  0 4    BDP D C4   1 ? 2 
HETATM 19750 C  C5   . BDP D 3 .   ? -10.353 37.627  49.617  1.000 75.581  0 4    BDP D C5   1 ? 2 
HETATM 19751 C  C6   . BDP D 3 .   ? -9.393  37.720  48.292  1.000 64.197  0 4    BDP D C6   1 ? 2 
HETATM 19752 O  O2   . BDP D 3 .   ? -12.827 36.246  53.035  1.000 90.198  0 4    BDP D O2   1 ? 2 
HETATM 19753 O  O3   . BDP D 3 .   ? -10.020 36.799  53.337  1.000 97.728  0 4    BDP D O3   1 ? 2 
HETATM 19754 O  O4   . BDP D 3 .   ? -8.450  36.578  50.862  1.000 93.497  0 4    BDP D O4   1 ? 2 
HETATM 19755 O  O5   . BDP D 3 .   ? -11.867 37.496  49.604  1.000 81.516  0 4    BDP D O5   1 ? 2 
HETATM 19756 O  O6A  . BDP D 3 .   ? -9.957  38.578  47.375  1.000 42.218  0 4    BDP D O6A  1 ? 2 
HETATM 19757 O  O6B  . BDP D 3 .   ? -8.086  37.073  48.243  1.000 36.608  0 4    BDP D O6B  1 ? 2 
HETATM 19758 H  H1   . BDP D 3 .   ? -12.690 38.432  51.334  1.000 78.762  0 4    BDP D H1   1 c 2 
HETATM 19759 H  H2   . BDP D 3 .   ? -11.954 35.489  51.334  1.000 86.468  0 4    BDP D H2   1 c 2 
HETATM 19760 H  H3   . BDP D 3 .   ? -10.764 38.161  52.017  1.000 92.309  0 4    BDP D H3   1 c 2 
HETATM 19761 H  H4   . BDP D 3 .   ? -10.228 35.647  50.451  1.000 90.013  0 4    BDP D H4   1 c 2 
HETATM 19762 H  H5   . BDP D 3 .   ? -10.193 38.621  50.058  1.000 77.695  0 4    BDP D H5   1 c 2 
HETATM 19763 H  HO2  . BDP D 3 .   ? -13.746 36.488  52.961  0.000 30.000  0 4    BDP D HO2  1 c 2 
HETATM 19764 H  HO3  . BDP D 3 .   ? -10.536 36.827  54.002  0.000 30.000  0 4    BDP D HO3  1 c 2 
HETATM 19765 C  C9   . P4K E 4 .   ? -17.667 0.124   -17.944 1.000 46.292  0 701  P4K A C9   1 ? 1 
HETATM 19766 C  C10  . P4K E 4 .   ? -16.831 1.110   -17.110 1.000 43.772  0 701  P4K A C10  1 ? 1 
HETATM 19767 O  O6   . P4K E 4 .   ? -15.422 0.915   -17.319 1.000 41.291  0 701  P4K A O6   1 ? 1 
HETATM 19768 C  C11  . P4K E 4 .   ? -14.592 1.141   -16.141 1.000 34.476  0 701  P4K A C11  1 ? 1 
HETATM 19769 C  C12  . P4K E 4 .   ? -14.859 0.024   -15.193 1.000 27.236  0 701  P4K A C12  1 ? 1 
HETATM 19770 O  O7   . P4K E 4 .   ? -13.951 -0.040  -14.098 1.000 37.074  0 701  P4K A O7   1 ? 1 
HETATM 19771 C  C13  . P4K E 4 .   ? -14.258 -1.188  -13.307 1.000 32.061  0 701  P4K A C13  1 ? 1 
HETATM 19772 C  C14  . P4K E 4 .   ? -15.699 -1.070  -12.920 1.000 30.205  0 701  P4K A C14  1 ? 1 
HETATM 19773 O  O8   . P4K E 4 .   ? -16.026 -2.096  -12.010 1.000 41.454  0 701  P4K A O8   1 ? 1 
HETATM 19774 C  C15  . P4K E 4 .   ? -17.389 -1.999  -11.648 1.000 39.000  0 701  P4K A C15  1 ? 1 
HETATM 19775 C  C16  . P4K E 4 .   ? -17.478 -0.948  -10.650 1.000 28.806  0 701  P4K A C16  1 ? 1 
HETATM 19776 O  O9   . P4K E 4 .   ? -18.586 -1.279  -9.867  1.000 47.124  0 701  P4K A O9   1 ? 1 
HETATM 19777 H  H18  . P4K E 4 .   ? -18.558 0.309   -17.795 0.000 30.000  0 701  P4K A H18  1 c 1 
HETATM 19778 H  H19  . P4K E 4 .   ? -17.492 -0.795  -17.645 1.000 45.593  0 701  P4K A H19  1 c 1 
HETATM 19779 H  H20  . P4K E 4 .   ? -17.046 1.001   -16.163 1.000 42.716  0 701  P4K A H20  1 c 1 
HETATM 19780 H  H21  . P4K E 4 .   ? -17.068 2.028   -17.365 1.000 43.630  0 701  P4K A H21  1 c 1 
HETATM 19781 H  H22  . P4K E 4 .   ? -14.820 2.001   -15.725 1.000 33.798  0 701  P4K A H22  1 c 1 
HETATM 19782 H  H23  . P4K E 4 .   ? -13.643 1.153   -16.392 1.000 34.082  0 701  P4K A H23  1 c 1 
HETATM 19783 H  H24  . P4K E 4 .   ? -14.832 -0.826  -15.684 1.000 31.270  0 701  P4K A H24  1 c 1 
HETATM 19784 H  H25  . P4K E 4 .   ? -15.762 0.135   -14.843 1.000 31.016  0 701  P4K A H25  1 c 1 
HETATM 19785 H  H26  . P4K E 4 .   ? -13.691 -1.211  -12.507 1.000 32.298  0 701  P4K A H26  1 c 1 
HETATM 19786 H  H27  . P4K E 4 .   ? -14.109 -2.009  -13.825 1.000 32.919  0 701  P4K A H27  1 c 1 
HETATM 19787 H  H28  . P4K E 4 .   ? -16.261 -1.157  -13.712 1.000 33.424  0 701  P4K A H28  1 c 1 
HETATM 19788 H  H29  . P4K E 4 .   ? -15.863 -0.192  -12.514 1.000 32.742  0 701  P4K A H29  1 c 1 
HETATM 19789 H  H30  . P4K E 4 .   ? -17.701 -2.852  -11.275 1.000 36.892  0 701  P4K A H30  1 c 1 
HETATM 19790 H  H31  . P4K E 4 .   ? -17.940 -1.776  -12.430 1.000 37.212  0 701  P4K A H31  1 c 1 
HETATM 19791 H  H32  . P4K E 4 .   ? -17.608 -0.081  -11.075 1.000 34.402  0 701  P4K A H32  1 c 1 
HETATM 19792 H  H33  . P4K E 4 .   ? -16.668 -0.924  -10.106 1.000 34.184  0 701  P4K A H33  1 c 1 
HETATM 19793 O  O1   . MES F 5 .   ? -7.820  17.882  -13.764 1.000 65.107  0 702  MES A O1   1 ? 1 
HETATM 19794 C  C2   . MES F 5 .   ? -7.909  18.083  -12.346 1.000 53.836  0 702  MES A C2   1 ? 1 
HETATM 19795 C  C3   . MES F 5 .   ? -9.193  18.724  -11.866 1.000 56.603  0 702  MES A C3   1 ? 1 
HETATM 19796 N  N4   . MES F 5 .   ? -9.480  19.969  -12.662 1.000 66.814  0 702  MES A N4   1 ? 1 
HETATM 19797 C  C5   . MES F 5 .   ? -9.468  19.668  -14.149 1.000 59.802  0 702  MES A C5   1 ? 1 
HETATM 19798 C  C6   . MES F 5 .   ? -8.159  19.025  -14.555 1.000 59.651  0 702  MES A C6   1 ? 1 
HETATM 19799 C  C7   . MES F 5 .   ? -10.717 20.682  -12.186 1.000 48.522  0 702  MES A C7   1 ? 1 
HETATM 19800 C  C8   . MES F 5 .   ? -10.495 22.163  -11.942 1.000 88.910  0 702  MES A C8   1 ? 1 
HETATM 19801 S  S    . MES F 5 .   ? -10.843 23.207  -13.356 1.000 117.535 0 702  MES A S    1 ? 1 
HETATM 19802 O  O1S  . MES F 5 .   ? -10.896 22.355  -14.530 1.000 136.683 0 702  MES A O1S  1 ? 1 
HETATM 19803 O  O2S  . MES F 5 .   ? -9.755  24.164  -13.383 1.000 134.078 0 702  MES A O2S  1 ? 1 
HETATM 19804 O  O3S  . MES F 5 .   ? -12.118 23.821  -13.087 1.000 132.349 0 702  MES A O3S  1 ? 1 
HETATM 19805 H  H21  . MES F 5 .   ? -7.812  17.219  -11.906 1.000 56.159  0 702  MES A H21  1 c 1 
HETATM 19806 H  H22  . MES F 5 .   ? -7.165  18.637  -12.063 1.000 56.986  0 702  MES A H22  1 c 1 
HETATM 19807 H  H31  . MES F 5 .   ? -9.116  18.961  -10.924 1.000 57.244  0 702  MES A H31  1 c 1 
HETATM 19808 H  H32  . MES F 5 .   ? -9.928  18.101  -11.970 1.000 56.286  0 702  MES A H32  1 c 1 
HETATM 19809 H  HN4  . MES F 5 .   ? -8.789  20.543  -12.506 1.000 60.102  0 702  MES A HN4  1 c 1 
HETATM 19810 H  H51  . MES F 5 .   ? -9.591  20.499  -14.639 1.000 62.190  0 702  MES A H51  1 c 1 
HETATM 19811 H  H52  . MES F 5 .   ? -10.210 19.073  -14.356 1.000 60.866  0 702  MES A H52  1 c 1 
HETATM 19812 H  H61  . MES F 5 .   ? -8.216  18.755  -15.490 1.000 61.596  0 702  MES A H61  1 c 1 
HETATM 19813 H  H62  . MES F 5 .   ? -7.445  19.684  -14.479 1.000 61.424  0 702  MES A H62  1 c 1 
HETATM 19814 H  H71  . MES F 5 .   ? -11.028 20.222  -11.332 1.000 57.888  0 702  MES A H71  1 c 1 
HETATM 19815 H  H72  . MES F 5 .   ? -11.430 20.544  -12.895 1.000 59.069  0 702  MES A H72  1 c 1 
HETATM 19816 H  H81  . MES F 5 .   ? -9.578  22.341  -11.666 1.000 80.084  0 702  MES A H81  1 c 1 
HETATM 19817 H  H82  . MES F 5 .   ? -11.071 22.464  -11.237 1.000 78.344  0 702  MES A H82  1 c 1 
HETATM 19818 ZN ZN   . ZN  G 6 .   ? 4.185   -2.229  -2.354  1.000 30.513  0 703  ZN  A ZN   1 ? ? 
HETATM 19819 C  C21  . P4K H 4 .   ? -8.735  57.420  67.177  1.000 49.868  0 701  P4K B C21  1 ? 2 
HETATM 19820 C  C22  . P4K H 4 .   ? -10.053 57.412  67.914  1.000 45.961  0 701  P4K B C22  1 ? 2 
HETATM 19821 C  C23  . P4K H 4 .   ? -12.365 57.991  67.801  1.000 42.877  0 701  P4K B C23  1 ? 2 
HETATM 19822 C  C24  . P4K H 4 .   ? -13.358 58.923  67.096  1.000 43.384  0 701  P4K B C24  1 ? 2 
HETATM 19823 C  C25  . P4K H 4 .   ? -13.771 61.322  66.963  1.000 50.917  0 701  P4K B C25  1 ? 2 
HETATM 19824 C  C26  . P4K H 4 .   ? -12.918 62.605  66.898  1.000 47.586  0 701  P4K B C26  1 ? 2 
HETATM 19825 O  O11  . P4K H 4 .   ? -8.838  56.684  65.954  1.000 45.141  0 701  P4K B O11  1 ? 2 
HETATM 19826 O  O12  . P4K H 4 .   ? -11.057 58.174  67.254  1.000 43.409  0 701  P4K B O12  1 ? 2 
HETATM 19827 O  O13  . P4K H 4 .   ? -12.931 60.253  67.386  1.000 44.212  0 701  P4K B O13  1 ? 2 
HETATM 19828 H  H42  . P4K H 4 .   ? -8.040  57.020  67.743  1.000 47.975  0 701  P4K B H42  1 c 2 
HETATM 19829 H  H43  . P4K H 4 .   ? -8.473  58.346  66.982  1.000 48.468  0 701  P4K B H43  1 c 2 
HETATM 19830 H  H44  . P4K H 4 .   ? -9.919  57.773  68.817  1.000 46.188  0 701  P4K B H44  1 c 2 
HETATM 19831 H  H45  . P4K H 4 .   ? -10.363 56.485  68.006  1.000 45.548  0 701  P4K B H45  1 c 2 
HETATM 19832 H  H46  . P4K H 4 .   ? -12.646 57.058  67.683  1.000 42.488  0 701  P4K B H46  1 c 2 
HETATM 19833 H  H47  . P4K H 4 .   ? -12.351 58.189  68.763  1.000 42.980  0 701  P4K B H47  1 c 2 
HETATM 19834 H  H48  . P4K H 4 .   ? -14.267 58.775  67.435  1.000 43.019  0 701  P4K B H48  1 c 2 
HETATM 19835 H  H49  . P4K H 4 .   ? -13.348 58.765  66.128  1.000 43.347  0 701  P4K B H49  1 c 2 
HETATM 19836 H  H50  . P4K H 4 .   ? -14.148 61.123  66.077  1.000 48.253  0 701  P4K B H50  1 c 2 
HETATM 19837 H  H51  . P4K H 4 .   ? -14.511 61.440  67.598  1.000 48.177  0 701  P4K B H51  1 c 2 
HETATM 19838 H  H52  . P4K H 4 .   ? -12.556 62.641  66.482  0.000 30.000  0 701  P4K B H52  1 c 2 
HETATM 19839 H  H53  . P4K H 4 .   ? -12.780 62.957  67.804  1.000 48.875  0 701  P4K B H53  1 c 2 
HETATM 19840 ZN ZN   . ZN  I 6 .   ? -26.453 41.522  68.798  1.000 35.681  0 702  ZN  B ZN   1 ? ? 
HETATM 19841 O  O    . HOH J 7 .   ? -29.704 -5.711  -2.178  1.000 44.668  0 801  HOH A O    1 ? ? 
HETATM 19842 O  O    . HOH J 7 .   ? 13.933  11.167  1.407   1.000 40.852  0 802  HOH A O    1 ? ? 
HETATM 19843 O  O    . HOH J 7 .   ? 5.314   16.410  23.381  1.000 40.694  0 803  HOH A O    1 ? ? 
HETATM 19844 O  O    . HOH J 7 .   ? -38.869 -5.560  4.368   1.000 44.225  0 804  HOH A O    1 ? ? 
HETATM 19845 O  O    . HOH J 7 .   ? -6.526  -1.278  -5.020  1.000 39.683  0 805  HOH A O    1 ? ? 
HETATM 19846 O  O    . HOH J 7 .   ? -1.624  8.664   3.409   1.000 51.409  0 806  HOH A O    1 ? ? 
HETATM 19847 O  O    . HOH J 7 .   ? 12.969  -5.063  -9.390  1.000 36.247  0 807  HOH A O    1 ? ? 
HETATM 19848 O  O    . HOH J 7 .   ? -9.422  -0.349  4.166   1.000 50.562  0 808  HOH A O    1 ? ? 
HETATM 19849 O  O    . HOH J 7 .   ? -14.313 23.250  -12.565 1.000 36.988  0 809  HOH A O    1 ? ? 
HETATM 19850 O  O    . HOH J 7 .   ? -26.274 -11.872 12.558  1.000 39.249  0 810  HOH A O    1 ? ? 
HETATM 19851 O  O    . HOH J 7 .   ? 3.717   22.407  25.419  1.000 37.815  0 811  HOH A O    1 ? ? 
HETATM 19852 O  O    . HOH J 7 .   ? -17.844 -25.164 -11.174 1.000 58.604  0 812  HOH A O    1 ? ? 
HETATM 19853 O  O    . HOH J 7 .   ? -23.667 31.999  -9.533  1.000 39.810  0 813  HOH A O    1 ? ? 
HETATM 19854 O  O    . HOH J 7 .   ? 6.436   1.164   3.169   1.000 31.515  0 814  HOH A O    1 ? ? 
HETATM 19855 O  O    . HOH J 7 .   ? -7.847  33.802  2.048   1.000 51.995  0 815  HOH A O    1 ? ? 
HETATM 19856 O  O    . HOH J 7 .   ? -30.767 -0.295  -7.156  1.000 36.244  0 816  HOH A O    1 ? ? 
HETATM 19857 O  O    . HOH J 7 .   ? 19.232  -14.154 -2.301  1.000 48.811  0 817  HOH A O    1 ? ? 
HETATM 19858 O  O    . HOH J 7 .   ? -13.965 -13.156 -17.049 1.000 38.942  0 818  HOH A O    1 ? ? 
HETATM 19859 O  O    . HOH J 7 .   ? 3.808   -6.266  16.012  1.000 39.832  0 819  HOH A O    1 ? ? 
HETATM 19860 O  O    . HOH J 7 .   ? -1.852  4.096   2.970   1.000 48.834  0 820  HOH A O    1 ? ? 
HETATM 19861 O  O    . HOH J 7 .   ? -34.011 30.813  -9.587  1.000 35.004  0 821  HOH A O    1 ? ? 
HETATM 19862 O  O    . HOH J 7 .   ? -14.514 20.095  33.195  1.000 40.779  0 822  HOH A O    1 ? ? 
HETATM 19863 O  O    . HOH J 7 .   ? -12.286 -19.168 -1.021  1.000 49.475  0 823  HOH A O    1 ? ? 
HETATM 19864 O  O    . HOH J 7 .   ? -24.018 31.756  25.229  1.000 31.727  0 824  HOH A O    1 ? ? 
HETATM 19865 O  O    . HOH J 7 .   ? 13.636  -17.113 9.164   1.000 43.082  0 825  HOH A O    1 ? ? 
HETATM 19866 O  O    . HOH J 7 .   ? -32.169 3.860   31.650  1.000 59.951  0 826  HOH A O    1 ? ? 
HETATM 19867 O  O    . HOH J 7 .   ? -0.793  -1.401  8.381   1.000 40.611  0 827  HOH A O    1 ? ? 
HETATM 19868 O  O    . HOH J 7 .   ? 5.284   -12.287 -20.631 1.000 43.300  0 828  HOH A O    1 ? ? 
HETATM 19869 O  O    . HOH J 7 .   ? 12.400  -7.180  -7.803  1.000 36.103  0 829  HOH A O    1 ? ? 
HETATM 19870 O  O    . HOH J 7 .   ? 22.286  -9.956  -11.600 1.000 46.127  0 830  HOH A O    1 ? ? 
HETATM 19871 O  O    . HOH J 7 .   ? -2.551  -20.157 -15.661 1.000 33.165  0 831  HOH A O    1 ? ? 
HETATM 19872 O  O    . HOH J 7 .   ? -31.227 0.804   -4.384  1.000 35.409  0 832  HOH A O    1 ? ? 
HETATM 19873 O  O    . HOH J 7 .   ? 3.506   34.505  13.398  1.000 35.361  0 833  HOH A O    1 ? ? 
HETATM 19874 O  O    . HOH J 7 .   ? 3.797   2.836   -8.856  1.000 32.778  0 834  HOH A O    1 ? ? 
HETATM 19875 O  O    . HOH J 7 .   ? -20.152 9.227   13.748  1.000 22.338  0 835  HOH A O    1 ? ? 
HETATM 19876 O  O    . HOH J 7 .   ? -9.298  -18.750 4.378   1.000 49.379  0 836  HOH A O    1 ? ? 
HETATM 19877 O  O    . HOH J 7 .   ? -9.298  23.936  18.749  1.000 23.256  0 837  HOH A O    1 ? ? 
HETATM 19878 O  O    . HOH J 7 .   ? 0.031   -1.848  11.052  1.000 39.496  0 838  HOH A O    1 ? ? 
HETATM 19879 O  O    . HOH J 7 .   ? -27.825 33.741  -4.811  1.000 29.699  0 839  HOH A O    1 ? ? 
HETATM 19880 O  O    . HOH J 7 .   ? -21.153 -2.593  -11.379 1.000 42.214  0 840  HOH A O    1 ? ? 
HETATM 19881 O  O    . HOH J 7 .   ? 9.664   -0.010  8.174   1.000 38.843  0 841  HOH A O    1 ? ? 
HETATM 19882 O  O    . HOH J 7 .   ? -22.448 0.751   13.853  1.000 36.689  0 842  HOH A O    1 ? ? 
HETATM 19883 O  O    . HOH J 7 .   ? -37.333 20.305  9.719   1.000 37.527  0 843  HOH A O    1 ? ? 
HETATM 19884 O  O    . HOH J 7 .   ? -7.925  33.805  -4.754  1.000 43.292  0 844  HOH A O    1 ? ? 
HETATM 19885 O  O    . HOH J 7 .   ? -36.971 21.424  -4.404  1.000 34.765  0 845  HOH A O    1 ? ? 
HETATM 19886 O  O    . HOH J 7 .   ? 15.907  6.267   8.516   1.000 45.561  0 846  HOH A O    1 ? ? 
HETATM 19887 O  O    . HOH J 7 .   ? 15.115  -0.053  -6.140  1.000 41.868  0 847  HOH A O    1 ? ? 
HETATM 19888 O  O    . HOH J 7 .   ? -36.865 28.591  20.605  1.000 38.584  0 848  HOH A O    1 ? ? 
HETATM 19889 O  O    . HOH J 7 .   ? -15.313 -0.267  -8.939  1.000 24.195  0 849  HOH A O    1 ? ? 
HETATM 19890 O  O    . HOH J 7 .   ? 2.921   -1.900  -4.131  1.000 24.487  0 850  HOH A O    1 ? ? 
HETATM 19891 O  O    . HOH J 7 .   ? 4.602   -14.181 10.349  1.000 33.402  0 851  HOH A O    1 ? ? 
HETATM 19892 O  O    . HOH J 7 .   ? -24.731 1.736   24.932  1.000 39.516  0 852  HOH A O    1 ? ? 
HETATM 19893 O  O    . HOH J 7 .   ? -7.017  -19.320 7.214   1.000 41.290  0 853  HOH A O    1 ? ? 
HETATM 19894 O  O    . HOH J 7 .   ? -1.117  1.125   -11.469 1.000 33.262  0 854  HOH A O    1 ? ? 
HETATM 19895 O  O    . HOH J 7 .   ? 7.464   8.989   -5.028  1.000 43.480  0 855  HOH A O    1 ? ? 
HETATM 19896 O  O    . HOH J 7 .   ? -29.432 15.141  4.670   1.000 33.658  0 856  HOH A O    1 ? ? 
HETATM 19897 O  O    . HOH J 7 .   ? -20.874 -2.584  12.500  1.000 42.161  0 857  HOH A O    1 ? ? 
HETATM 19898 O  O    . HOH J 7 .   ? 17.055  6.192   -17.330 1.000 47.823  0 858  HOH A O    1 ? ? 
HETATM 19899 O  O    . HOH J 7 .   ? -15.147 34.676  10.928  1.000 27.398  0 859  HOH A O    1 ? ? 
HETATM 19900 O  O    . HOH J 7 .   ? -38.269 27.357  23.977  1.000 42.241  0 860  HOH A O    1 ? ? 
HETATM 19901 O  O    . HOH J 7 .   ? -25.398 3.345   31.064  1.000 42.557  0 861  HOH A O    1 ? ? 
HETATM 19902 O  O    . HOH J 7 .   ? -8.157  12.034  19.103  1.000 37.630  0 862  HOH A O    1 ? ? 
HETATM 19903 O  O    . HOH J 7 .   ? -18.051 5.704   8.789   1.000 32.387  0 863  HOH A O    1 ? ? 
HETATM 19904 O  O    . HOH J 7 .   ? -23.371 8.721   5.314   1.000 22.830  0 864  HOH A O    1 ? ? 
HETATM 19905 O  O    . HOH J 7 .   ? -34.666 14.800  2.701   1.000 40.360  0 865  HOH A O    1 ? ? 
HETATM 19906 O  O    . HOH J 7 .   ? -1.570  31.903  17.453  1.000 27.136  0 866  HOH A O    1 ? ? 
HETATM 19907 O  O    . HOH J 7 .   ? 18.779  -17.089 -5.285  1.000 39.373  0 867  HOH A O    1 ? ? 
HETATM 19908 O  O    . HOH J 7 .   ? -13.268 32.615  23.231  1.000 29.551  0 868  HOH A O    1 ? ? 
HETATM 19909 O  O    . HOH J 7 .   ? 16.760  -16.088 -20.248 1.000 64.125  0 869  HOH A O    1 ? ? 
HETATM 19910 O  O    . HOH J 7 .   ? -37.154 31.401  26.439  1.000 40.542  0 870  HOH A O    1 ? ? 
HETATM 19911 O  O    . HOH J 7 .   ? -14.273 35.381  -5.105  1.000 43.823  0 871  HOH A O    1 ? ? 
HETATM 19912 O  O    . HOH J 7 .   ? -19.556 15.343  6.548   1.000 25.161  0 872  HOH A O    1 ? ? 
HETATM 19913 O  O    . HOH J 7 .   ? -43.635 15.319  22.863  1.000 43.807  0 873  HOH A O    1 ? ? 
HETATM 19914 O  O    . HOH J 7 .   ? 13.680  -25.134 -4.926  1.000 37.187  0 874  HOH A O    1 ? ? 
HETATM 19915 O  O    . HOH J 7 .   ? -35.483 27.831  9.852   1.000 35.274  0 875  HOH A O    1 ? ? 
HETATM 19916 O  O    . HOH J 7 .   ? 2.511   -1.915  -1.272  1.000 25.831  0 876  HOH A O    1 ? ? 
HETATM 19917 O  O    . HOH J 7 .   ? -26.851 1.929   -10.536 1.000 30.314  0 877  HOH A O    1 ? ? 
HETATM 19918 O  O    . HOH J 7 .   ? -18.331 32.139  31.191  1.000 37.014  0 878  HOH A O    1 ? ? 
HETATM 19919 O  O    . HOH J 7 .   ? 7.251   0.215   -20.171 1.000 39.989  0 879  HOH A O    1 ? ? 
HETATM 19920 O  O    . HOH J 7 .   ? -25.845 8.550   4.314   1.000 24.209  0 880  HOH A O    1 ? ? 
HETATM 19921 O  O    . HOH J 7 .   ? -22.627 9.481   34.420  1.000 43.824  0 881  HOH A O    1 ? ? 
HETATM 19922 O  O    . HOH J 7 .   ? -1.643  34.065  15.795  1.000 28.548  0 882  HOH A O    1 ? ? 
HETATM 19923 O  O    . HOH J 7 .   ? -35.867 5.997   29.646  1.000 37.182  0 883  HOH A O    1 ? ? 
HETATM 19924 O  O    . HOH J 7 .   ? -34.136 12.383  28.237  1.000 26.829  0 884  HOH A O    1 ? ? 
HETATM 19925 O  O    . HOH J 7 .   ? -20.452 -14.437 -1.088  1.000 45.895  0 885  HOH A O    1 ? ? 
HETATM 19926 O  O    . HOH J 7 .   ? -14.930 34.985  -1.406  1.000 44.481  0 886  HOH A O    1 ? ? 
HETATM 19927 O  O    . HOH J 7 .   ? -13.179 -19.756 -12.041 1.000 32.782  0 887  HOH A O    1 ? ? 
HETATM 19928 O  O    . HOH J 7 .   ? -39.452 24.718  3.089   1.000 37.898  0 888  HOH A O    1 ? ? 
HETATM 19929 O  O    . HOH J 7 .   ? -13.427 26.680  11.745  1.000 20.178  0 889  HOH A O    1 ? ? 
HETATM 19930 O  O    . HOH J 7 .   ? -31.269 11.388  4.039   1.000 31.527  0 890  HOH A O    1 ? ? 
HETATM 19931 O  O    . HOH J 7 .   ? -24.157 16.619  -14.690 1.000 31.487  0 891  HOH A O    1 ? ? 
HETATM 19932 O  O    . HOH J 7 .   ? -31.111 -4.585  16.272  1.000 48.613  0 892  HOH A O    1 ? ? 
HETATM 19933 O  O    . HOH J 7 .   ? -27.714 -8.226  7.317   1.000 35.219  0 893  HOH A O    1 ? ? 
HETATM 19934 O  O    . HOH J 7 .   ? 1.636   -2.265  7.403   1.000 25.690  0 894  HOH A O    1 ? ? 
HETATM 19935 O  O    . HOH J 7 .   ? -39.570 8.247   23.047  1.000 31.490  0 895  HOH A O    1 ? ? 
HETATM 19936 O  O    . HOH J 7 .   ? -43.962 16.280  17.354  1.000 35.396  0 896  HOH A O    1 ? ? 
HETATM 19937 O  O    . HOH J 7 .   ? 16.699  -9.367  5.185   1.000 49.377  0 897  HOH A O    1 ? ? 
HETATM 19938 O  O    . HOH J 7 .   ? -23.363 25.800  -13.681 1.000 28.212  0 898  HOH A O    1 ? ? 
HETATM 19939 O  O    . HOH J 7 .   ? 6.700   -19.992 10.438  1.000 52.150  0 899  HOH A O    1 ? ? 
HETATM 19940 O  O    . HOH J 7 .   ? -17.190 13.145  36.728  1.000 50.584  0 900  HOH A O    1 ? ? 
HETATM 19941 O  O    . HOH J 7 .   ? -1.033  1.354   9.058   1.000 40.408  0 901  HOH A O    1 ? ? 
HETATM 19942 O  O    . HOH J 7 .   ? -13.653 14.432  31.457  1.000 32.346  0 902  HOH A O    1 ? ? 
HETATM 19943 O  O    . HOH J 7 .   ? 3.539   15.560  14.205  1.000 36.846  0 903  HOH A O    1 ? ? 
HETATM 19944 O  O    . HOH J 7 .   ? -32.410 2.903   14.063  1.000 25.984  0 904  HOH A O    1 ? ? 
HETATM 19945 O  O    . HOH J 7 .   ? -14.184 -4.774  -15.241 1.000 30.987  0 905  HOH A O    1 ? ? 
HETATM 19946 O  O    . HOH J 7 .   ? -39.752 23.449  8.018   1.000 39.818  0 906  HOH A O    1 ? ? 
HETATM 19947 O  O    . HOH J 7 .   ? -13.552 -17.272 -5.491  1.000 56.941  0 907  HOH A O    1 ? ? 
HETATM 19948 O  O    . HOH J 7 .   ? -10.391 32.582  6.690   1.000 34.195  0 908  HOH A O    1 ? ? 
HETATM 19949 O  O    . HOH J 7 .   ? -21.077 6.735   26.528  1.000 28.735  0 909  HOH A O    1 ? ? 
HETATM 19950 O  O    . HOH J 7 .   ? -7.228  30.977  14.449  1.000 21.459  0 910  HOH A O    1 ? ? 
HETATM 19951 O  O    . HOH J 7 .   ? 7.846   -5.136  15.656  1.000 39.878  0 911  HOH A O    1 ? ? 
HETATM 19952 O  O    . HOH J 7 .   ? -6.973  18.887  28.288  1.000 40.643  0 912  HOH A O    1 ? ? 
HETATM 19953 O  O    . HOH J 7 .   ? 15.314  7.415   -3.355  1.000 39.072  0 913  HOH A O    1 ? ? 
HETATM 19954 O  O    . HOH J 7 .   ? -35.452 4.232   8.435   1.000 40.093  0 914  HOH A O    1 ? ? 
HETATM 19955 O  O    . HOH J 7 .   ? -21.180 2.222   11.778  1.000 27.501  0 915  HOH A O    1 ? ? 
HETATM 19956 O  O    . HOH J 7 .   ? -24.641 2.219   18.779  1.000 34.775  0 916  HOH A O    1 ? ? 
HETATM 19957 O  O    . HOH J 7 .   ? -3.576  18.497  16.037  1.000 26.166  0 917  HOH A O    1 ? ? 
HETATM 19958 O  O    . HOH J 7 .   ? 6.561   27.762  22.865  1.000 43.490  0 918  HOH A O    1 ? ? 
HETATM 19959 O  O    . HOH J 7 .   ? -36.650 26.827  -3.692  1.000 42.128  0 919  HOH A O    1 ? ? 
HETATM 19960 O  O    . HOH J 7 .   ? -34.095 32.163  20.582  1.000 36.790  0 920  HOH A O    1 ? ? 
HETATM 19961 O  O    . HOH J 7 .   ? -0.944  19.613  19.914  1.000 24.014  0 921  HOH A O    1 ? ? 
HETATM 19962 O  O    . HOH J 7 .   ? -9.322  29.116  13.867  1.000 26.887  0 922  HOH A O    1 ? ? 
HETATM 19963 O  O    . HOH J 7 .   ? -25.046 33.653  7.868   1.000 34.728  0 923  HOH A O    1 ? ? 
HETATM 19964 O  O    . HOH J 7 .   ? -27.175 -3.193  -8.624  1.000 28.577  0 924  HOH A O    1 ? ? 
HETATM 19965 O  O    . HOH J 7 .   ? -29.206 -8.663  -5.120  1.000 49.921  0 925  HOH A O    1 ? ? 
HETATM 19966 O  O    . HOH J 7 .   ? 12.276  -13.386 13.656  1.000 39.330  0 926  HOH A O    1 ? ? 
HETATM 19967 O  O    . HOH J 7 .   ? -21.512 30.791  -5.515  1.000 35.390  0 927  HOH A O    1 ? ? 
HETATM 19968 O  O    . HOH J 7 .   ? 5.681   4.161   5.057   1.000 32.043  0 928  HOH A O    1 ? ? 
HETATM 19969 O  O    . HOH J 7 .   ? 0.603   -15.525 -18.123 1.000 32.652  0 929  HOH A O    1 ? ? 
HETATM 19970 O  O    . HOH J 7 .   ? 6.166   -5.356  -1.521  1.000 27.760  0 930  HOH A O    1 ? ? 
HETATM 19971 O  O    . HOH J 7 .   ? -8.922  27.392  -2.618  1.000 31.547  0 931  HOH A O    1 ? ? 
HETATM 19972 O  O    . HOH J 7 .   ? -18.386 34.176  -1.522  1.000 43.640  0 932  HOH A O    1 ? ? 
HETATM 19973 O  O    . HOH J 7 .   ? -24.249 -10.916 16.319  1.000 35.376  0 933  HOH A O    1 ? ? 
HETATM 19974 O  O    . HOH J 7 .   ? 6.041   -25.256 3.000   1.000 36.788  0 934  HOH A O    1 ? ? 
HETATM 19975 O  O    . HOH J 7 .   ? -20.939 15.390  9.920   1.000 24.288  0 935  HOH A O    1 ? ? 
HETATM 19976 O  O    . HOH J 7 .   ? 3.248   26.673  13.825  1.000 31.036  0 936  HOH A O    1 ? ? 
HETATM 19977 O  O    . HOH J 7 .   ? -12.434 22.457  25.218  1.000 28.189  0 937  HOH A O    1 ? ? 
HETATM 19978 O  O    . HOH J 7 .   ? -0.246  21.959  8.931   1.000 49.506  0 938  HOH A O    1 ? ? 
HETATM 19979 O  O    . HOH J 7 .   ? -13.104 -2.401  -17.656 1.000 33.126  0 939  HOH A O    1 ? ? 
HETATM 19980 O  O    . HOH J 7 .   ? -1.698  -6.356  -2.746  1.000 26.916  0 940  HOH A O    1 ? ? 
HETATM 19981 O  O    . HOH J 7 .   ? -34.763 28.667  5.752   1.000 38.796  0 941  HOH A O    1 ? ? 
HETATM 19982 O  O    . HOH J 7 .   ? -11.810 7.165   -8.773  1.000 37.526  0 942  HOH A O    1 ? ? 
HETATM 19983 O  O    . HOH J 7 .   ? 9.331   -20.266 6.465   1.000 39.074  0 943  HOH A O    1 ? ? 
HETATM 19984 O  O    . HOH J 7 .   ? -30.866 35.386  27.821  1.000 27.616  0 944  HOH A O    1 ? ? 
HETATM 19985 O  O    . HOH J 7 .   ? -35.618 1.815   11.971  1.000 37.667  0 945  HOH A O    1 ? ? 
HETATM 19986 O  O    . HOH J 7 .   ? -27.373 19.615  35.494  1.000 33.959  0 946  HOH A O    1 ? ? 
HETATM 19987 O  O    . HOH J 7 .   ? -28.341 30.612  12.080  1.000 27.814  0 947  HOH A O    1 ? ? 
HETATM 19988 O  O    . HOH J 7 .   ? -36.102 21.975  19.483  1.000 32.412  0 948  HOH A O    1 ? ? 
HETATM 19989 O  O    . HOH J 7 .   ? -31.100 18.006  31.730  1.000 25.452  0 949  HOH A O    1 ? ? 
HETATM 19990 O  O    . HOH J 7 .   ? -11.360 -7.817  -22.096 1.000 50.655  0 950  HOH A O    1 ? ? 
HETATM 19991 O  O    . HOH J 7 .   ? -2.124  -16.785 -21.295 1.000 42.242  0 951  HOH A O    1 ? ? 
HETATM 19992 O  O    . HOH J 7 .   ? -25.342 30.708  12.093  1.000 30.165  0 952  HOH A O    1 ? ? 
HETATM 19993 O  O    . HOH J 7 .   ? -12.315 -6.174  7.804   1.000 30.136  0 953  HOH A O    1 ? ? 
HETATM 19994 O  O    . HOH J 7 .   ? -23.646 32.923  1.541   1.000 28.658  0 954  HOH A O    1 ? ? 
HETATM 19995 O  O    . HOH J 7 .   ? -13.079 4.783   -4.982  1.000 30.241  0 955  HOH A O    1 ? ? 
HETATM 19996 O  O    . HOH J 7 .   ? -15.157 -17.465 -9.633  1.000 49.799  0 956  HOH A O    1 ? ? 
HETATM 19997 O  O    . HOH J 7 .   ? -19.190 15.809  -17.397 1.000 51.797  0 957  HOH A O    1 ? ? 
HETATM 19998 O  O    . HOH J 7 .   ? -13.033 27.397  14.425  1.000 21.497  0 958  HOH A O    1 ? ? 
HETATM 19999 O  O    . HOH J 7 .   ? -0.693  -11.753 10.936  1.000 48.295  0 959  HOH A O    1 ? ? 
HETATM 20000 O  O    . HOH J 7 .   ? -6.244  -0.422  4.772   1.000 38.143  0 960  HOH A O    1 ? ? 
HETATM 20001 O  O    . HOH J 7 .   ? -14.534 18.853  8.056   1.000 22.595  0 961  HOH A O    1 ? ? 
HETATM 20002 O  O    . HOH J 7 .   ? -17.015 17.122  -11.797 1.000 25.796  0 962  HOH A O    1 ? ? 
HETATM 20003 O  O    . HOH J 7 .   ? -21.541 -8.362  -2.646  1.000 32.349  0 963  HOH A O    1 ? ? 
HETATM 20004 O  O    . HOH J 7 .   ? -32.648 20.987  31.925  1.000 36.257  0 964  HOH A O    1 ? ? 
HETATM 20005 O  O    . HOH J 7 .   ? -20.624 8.960   -14.525 1.000 29.490  0 965  HOH A O    1 ? ? 
HETATM 20006 O  O    . HOH J 7 .   ? -33.820 0.908   7.702   1.000 36.050  0 966  HOH A O    1 ? ? 
HETATM 20007 O  O    . HOH J 7 .   ? -6.813  26.432  -4.187  1.000 43.275  0 967  HOH A O    1 ? ? 
HETATM 20008 O  O    . HOH J 7 .   ? -0.157  20.852  27.995  1.000 37.456  0 968  HOH A O    1 ? ? 
HETATM 20009 O  O    . HOH J 7 .   ? -19.991 -12.359 7.146   1.000 38.003  0 969  HOH A O    1 ? ? 
HETATM 20010 O  O    . HOH J 7 .   ? -34.229 -0.209  22.915  1.000 34.330  0 970  HOH A O    1 ? ? 
HETATM 20011 O  O    . HOH J 7 .   ? -12.343 11.626  14.651  1.000 41.523  0 971  HOH A O    1 ? ? 
HETATM 20012 O  O    . HOH J 7 .   ? -31.743 27.647  11.155  1.000 27.556  0 972  HOH A O    1 ? ? 
HETATM 20013 O  O    . HOH J 7 .   ? -6.326  33.212  6.729   1.000 42.427  0 973  HOH A O    1 ? ? 
HETATM 20014 O  O    . HOH J 7 .   ? -8.956  -24.130 -1.707  1.000 42.528  0 974  HOH A O    1 ? ? 
HETATM 20015 O  O    . HOH J 7 .   ? -4.481  18.701  26.783  1.000 38.100  0 975  HOH A O    1 ? ? 
HETATM 20016 O  O    . HOH J 7 .   ? -30.925 1.892   28.362  1.000 32.839  0 976  HOH A O    1 ? ? 
HETATM 20017 O  O    . HOH J 7 .   ? -15.134 11.754  12.121  1.000 33.832  0 977  HOH A O    1 ? ? 
HETATM 20018 O  O    . HOH J 7 .   ? -17.160 36.442  10.739  1.000 34.121  0 978  HOH A O    1 ? ? 
HETATM 20019 O  O    . HOH J 7 .   ? -33.464 1.695   10.419  1.000 32.110  0 979  HOH A O    1 ? ? 
HETATM 20020 O  O    . HOH J 7 .   ? 12.972  0.274   -7.245  1.000 31.315  0 980  HOH A O    1 ? ? 
HETATM 20021 O  O    . HOH J 7 .   ? 9.411   -20.357 -20.625 1.000 41.871  0 981  HOH A O    1 ? ? 
HETATM 20022 O  O    . HOH J 7 .   ? -30.578 28.671  24.003  1.000 23.478  0 982  HOH A O    1 ? ? 
HETATM 20023 O  O    . HOH J 7 .   ? -31.795 32.896  21.036  1.000 27.505  0 983  HOH A O    1 ? ? 
HETATM 20024 O  O    . HOH J 7 .   ? -30.400 34.544  -12.158 1.000 26.697  0 984  HOH A O    1 ? ? 
HETATM 20025 O  O    . HOH J 7 .   ? -22.859 -10.956 8.161   1.000 29.926  0 985  HOH A O    1 ? ? 
HETATM 20026 O  O    . HOH J 7 .   ? -43.635 4.087   18.193  1.000 40.346  0 986  HOH A O    1 ? ? 
HETATM 20027 O  O    . HOH J 7 .   ? -28.876 5.332   1.264   1.000 33.107  0 987  HOH A O    1 ? ? 
HETATM 20028 O  O    . HOH J 7 .   ? 0.903   -3.821  5.180   1.000 23.361  0 988  HOH A O    1 ? ? 
HETATM 20029 O  O    . HOH J 7 .   ? -21.534 1.582   16.350  1.000 47.476  0 989  HOH A O    1 ? ? 
HETATM 20030 O  O    . HOH J 7 .   ? -10.365 11.082  22.783  1.000 27.243  0 990  HOH A O    1 ? ? 
HETATM 20031 O  O    . HOH J 7 .   ? -16.174 11.072  25.287  1.000 29.645  0 991  HOH A O    1 ? ? 
HETATM 20032 O  O    . HOH J 7 .   ? 0.618   14.844  11.346  1.000 36.193  0 992  HOH A O    1 ? ? 
HETATM 20033 O  O    . HOH J 7 .   ? -13.702 20.676  22.761  1.000 23.447  0 993  HOH A O    1 ? ? 
HETATM 20034 O  O    . HOH J 7 .   ? -15.775 -18.743 -12.452 1.000 39.651  0 994  HOH A O    1 ? ? 
HETATM 20035 O  O    . HOH J 7 .   ? -22.414 4.957   9.285   1.000 23.326  0 995  HOH A O    1 ? ? 
HETATM 20036 O  O    . HOH J 7 .   ? 2.156   16.441  11.981  1.000 42.359  0 996  HOH A O    1 ? ? 
HETATM 20037 O  O    . HOH J 7 .   ? -14.323 11.862  18.699  1.000 33.712  0 997  HOH A O    1 ? ? 
HETATM 20038 O  O    . HOH J 7 .   ? 12.992  -27.173 2.243   1.000 38.030  0 998  HOH A O    1 ? ? 
HETATM 20039 O  O    . HOH J 7 .   ? -40.430 6.994   12.558  1.000 31.594  0 999  HOH A O    1 ? ? 
HETATM 20040 O  O    . HOH J 7 .   ? -33.750 27.479  14.667  1.000 38.390  0 1000 HOH A O    1 ? ? 
HETATM 20041 O  O    . HOH J 7 .   ? -36.807 6.673   20.620  1.000 28.922  0 1001 HOH A O    1 ? ? 
HETATM 20042 O  O    . HOH J 7 .   ? -17.766 16.606  15.364  1.000 21.009  0 1002 HOH A O    1 ? ? 
HETATM 20043 O  O    . HOH J 7 .   ? -10.801 24.440  25.767  1.000 31.590  0 1003 HOH A O    1 ? ? 
HETATM 20044 O  O    . HOH J 7 .   ? -4.153  -9.251  -21.956 1.000 39.873  0 1004 HOH A O    1 ? ? 
HETATM 20045 O  O    . HOH J 7 .   ? -13.002 -9.194  -9.766  1.000 27.109  0 1005 HOH A O    1 ? ? 
HETATM 20046 O  O    . HOH J 7 .   ? -13.523 1.495   4.172   1.000 32.204  0 1006 HOH A O    1 ? ? 
HETATM 20047 O  O    . HOH J 7 .   ? -31.336 26.587  5.186   1.000 23.588  0 1007 HOH A O    1 ? ? 
HETATM 20048 O  O    . HOH J 7 .   ? -24.542 5.693   -9.734  1.000 29.243  0 1008 HOH A O    1 ? ? 
HETATM 20049 O  O    . HOH J 7 .   ? -23.965 32.769  4.187   1.000 34.356  0 1009 HOH A O    1 ? ? 
HETATM 20050 O  O    . HOH J 7 .   ? 2.549   -6.749  -5.319  1.000 25.486  0 1010 HOH A O    1 ? ? 
HETATM 20051 O  O    . HOH J 7 .   ? -6.393  13.570  13.709  1.000 45.007  0 1011 HOH A O    1 ? ? 
HETATM 20052 O  O    . HOH J 7 .   ? -3.048  -2.382  9.504   1.000 40.554  0 1012 HOH A O    1 ? ? 
HETATM 20053 O  O    . HOH J 7 .   ? -26.170 34.926  16.805  1.000 31.324  0 1013 HOH A O    1 ? ? 
HETATM 20054 O  O    . HOH J 7 .   ? -13.700 -15.783 -15.826 1.000 35.210  0 1014 HOH A O    1 ? ? 
HETATM 20055 O  O    . HOH J 7 .   ? -38.656 7.626   25.981  1.000 40.491  0 1015 HOH A O    1 ? ? 
HETATM 20056 O  O    . HOH J 7 .   ? 6.248   27.387  20.190  1.000 38.756  0 1016 HOH A O    1 ? ? 
HETATM 20057 O  O    . HOH J 7 .   ? 6.142   -15.433 8.293   1.000 30.899  0 1017 HOH A O    1 ? ? 
HETATM 20058 O  O    . HOH J 7 .   ? 2.487   2.251   -6.167  1.000 31.100  0 1018 HOH A O    1 ? ? 
HETATM 20059 O  O    . HOH J 7 .   ? -35.846 22.960  28.539  1.000 31.948  0 1019 HOH A O    1 ? ? 
HETATM 20060 O  O    . HOH J 7 .   ? -9.604  31.563  17.047  1.000 36.041  0 1020 HOH A O    1 ? ? 
HETATM 20061 O  O    . HOH J 7 .   ? -12.614 -9.920  -22.484 1.000 50.200  0 1021 HOH A O    1 ? ? 
HETATM 20062 O  O    . HOH J 7 .   ? 1.334   21.085  10.245  1.000 46.440  0 1022 HOH A O    1 ? ? 
HETATM 20063 O  O    . HOH J 7 .   ? -20.494 24.751  29.796  1.000 25.657  0 1023 HOH A O    1 ? ? 
HETATM 20064 O  O    . HOH J 7 .   ? -4.778  -23.694 -0.056  1.000 36.720  0 1024 HOH A O    1 ? ? 
HETATM 20065 O  O    . HOH J 7 .   ? -15.302 -11.369 -15.294 1.000 35.294  0 1025 HOH A O    1 ? ? 
HETATM 20066 O  O    . HOH J 7 .   ? -6.173  33.727  20.444  1.000 25.179  0 1026 HOH A O    1 ? ? 
HETATM 20067 O  O    . HOH J 7 .   ? -15.213 -8.792  -16.397 1.000 40.806  0 1027 HOH A O    1 ? ? 
HETATM 20068 O  O    . HOH J 7 .   ? -27.058 31.159  -12.939 1.000 33.017  0 1028 HOH A O    1 ? ? 
HETATM 20069 O  O    . HOH J 7 .   ? -34.037 28.488  33.146  1.000 39.141  0 1029 HOH A O    1 ? ? 
HETATM 20070 O  O    . HOH J 7 .   ? 0.513   -22.886 -17.132 1.000 36.447  0 1030 HOH A O    1 ? ? 
HETATM 20071 O  O    . HOH J 7 .   ? -37.397 2.038   20.226  1.000 40.307  0 1031 HOH A O    1 ? ? 
HETATM 20072 O  O    . HOH J 7 .   ? -15.430 13.271  33.070  1.000 31.031  0 1032 HOH A O    1 ? ? 
HETATM 20073 O  O    . HOH J 7 .   ? 4.153   6.605   10.446  1.000 33.622  0 1033 HOH A O    1 ? ? 
HETATM 20074 O  O    . HOH J 7 .   ? -19.673 3.388   16.061  1.000 32.813  0 1034 HOH A O    1 ? ? 
HETATM 20075 O  O    . HOH J 7 .   ? -14.850 -27.213 -13.564 1.000 53.201  0 1035 HOH A O    1 ? ? 
HETATM 20076 O  O    . HOH J 7 .   ? -30.723 24.887  13.105  1.000 24.173  0 1036 HOH A O    1 ? ? 
HETATM 20077 O  O    . HOH J 7 .   ? 16.013  -9.410  8.683   1.000 36.330  0 1037 HOH A O    1 ? ? 
HETATM 20078 O  O    . HOH J 7 .   ? -31.901 32.632  10.504  1.000 52.134  0 1038 HOH A O    1 ? ? 
HETATM 20079 O  O    . HOH J 7 .   ? -16.348 9.570   14.244  1.000 25.771  0 1039 HOH A O    1 ? ? 
HETATM 20080 O  O    . HOH J 7 .   ? -15.500 -16.547 -7.132  1.000 51.317  0 1040 HOH A O    1 ? ? 
HETATM 20081 O  O    . HOH J 7 .   ? -14.445 28.313  29.214  1.000 43.295  0 1041 HOH A O    1 ? ? 
HETATM 20082 O  O    . HOH J 7 .   ? 8.264   -12.034 -9.809  1.000 28.742  0 1042 HOH A O    1 ? ? 
HETATM 20083 O  O    . HOH J 7 .   ? -14.397 26.423  26.676  1.000 29.338  0 1043 HOH A O    1 ? ? 
HETATM 20084 O  O    . HOH J 7 .   ? -13.515 34.309  15.823  1.000 38.671  0 1044 HOH A O    1 ? ? 
HETATM 20085 O  O    . HOH J 7 .   ? -5.077  -0.326  2.529   1.000 30.110  0 1045 HOH A O    1 ? ? 
HETATM 20086 O  O    . HOH J 7 .   ? 4.194   7.128   1.390   1.000 37.571  0 1046 HOH A O    1 ? ? 
HETATM 20087 O  O    . HOH J 7 .   ? 5.500   -2.877  -0.546  1.000 23.981  0 1047 HOH A O    1 ? ? 
HETATM 20088 O  O    . HOH J 7 .   ? -42.090 14.305  13.298  1.000 35.737  0 1048 HOH A O    1 ? ? 
HETATM 20089 O  O    . HOH J 7 .   ? 1.585   28.595  18.802  1.000 31.008  0 1049 HOH A O    1 ? ? 
HETATM 20090 O  O    . HOH J 7 .   ? -7.651  26.932  27.843  1.000 33.804  0 1050 HOH A O    1 ? ? 
HETATM 20091 O  O    . HOH J 7 .   ? -2.596  -27.085 4.201   1.000 60.932  0 1051 HOH A O    1 ? ? 
HETATM 20092 O  O    . HOH J 7 .   ? -5.305  23.473  8.044   1.000 25.982  0 1052 HOH A O    1 ? ? 
HETATM 20093 O  O    . HOH J 7 .   ? 14.165  5.106   6.510   1.000 43.159  0 1053 HOH A O    1 ? ? 
HETATM 20094 O  O    . HOH J 7 .   ? -16.099 -6.052  -13.384 1.000 30.561  0 1054 HOH A O    1 ? ? 
HETATM 20095 O  O    . HOH J 7 .   ? -27.789 16.426  31.292  1.000 25.673  0 1055 HOH A O    1 ? ? 
HETATM 20096 O  O    . HOH J 7 .   ? -4.109  15.209  26.446  1.000 44.117  0 1056 HOH A O    1 ? ? 
HETATM 20097 O  O    . HOH J 7 .   ? 1.790   10.753  -2.752  1.000 41.958  0 1057 HOH A O    1 ? ? 
HETATM 20098 O  O    . HOH J 7 .   ? -44.178 6.189   14.718  1.000 44.930  0 1058 HOH A O    1 ? ? 
HETATM 20099 O  O    . HOH J 7 .   ? -26.424 -15.158 1.993   1.000 49.371  0 1059 HOH A O    1 ? ? 
HETATM 20100 O  O    . HOH J 7 .   ? -9.537  -18.937 -17.598 1.000 38.351  0 1060 HOH A O    1 ? ? 
HETATM 20101 O  O    . HOH J 7 .   ? 20.176  -12.146 -19.512 1.000 41.471  0 1061 HOH A O    1 ? ? 
HETATM 20102 O  O    . HOH J 7 .   ? -19.190 -4.754  -12.740 1.000 35.858  0 1062 HOH A O    1 ? ? 
HETATM 20103 O  O    . HOH J 7 .   ? -20.045 16.080  12.552  1.000 19.025  0 1063 HOH A O    1 ? ? 
HETATM 20104 O  O    . HOH J 7 .   ? 3.078   -25.103 -9.776  1.000 33.873  0 1064 HOH A O    1 ? ? 
HETATM 20105 O  O    . HOH J 7 .   ? -29.969 32.592  8.780   1.000 37.222  0 1065 HOH A O    1 ? ? 
HETATM 20106 O  O    . HOH J 7 .   ? 16.451  -31.395 -6.477  1.000 48.013  0 1066 HOH A O    1 ? ? 
HETATM 20107 O  O    . HOH J 7 .   ? -15.844 2.573   5.342   1.000 23.184  0 1067 HOH A O    1 ? ? 
HETATM 20108 O  O    . HOH J 7 .   ? -39.443 2.222   24.497  1.000 46.983  0 1068 HOH A O    1 ? ? 
HETATM 20109 O  O    . HOH J 7 .   ? 7.783   24.307  15.266  1.000 45.192  0 1069 HOH A O    1 ? ? 
HETATM 20110 O  O    . HOH J 7 .   ? -4.877  26.822  2.950   1.000 39.478  0 1070 HOH A O    1 ? ? 
HETATM 20111 O  O    . HOH J 7 .   ? -9.179  25.966  24.616  1.000 35.055  0 1071 HOH A O    1 ? ? 
HETATM 20112 O  O    . HOH J 7 .   ? -14.219 15.945  11.786  1.000 23.933  0 1072 HOH A O    1 ? ? 
HETATM 20113 O  O    . HOH J 7 .   ? -11.650 3.752   4.600   1.000 33.820  0 1073 HOH A O    1 ? ? 
HETATM 20114 O  O    . HOH J 7 .   ? -41.282 12.940  26.598  1.000 51.110  0 1074 HOH A O    1 ? ? 
HETATM 20115 O  O    . HOH J 7 .   ? 4.964   -7.036  -3.804  1.000 26.529  0 1075 HOH A O    1 ? ? 
HETATM 20116 O  O    . HOH J 7 .   ? -36.855 18.328  26.936  1.000 38.341  0 1076 HOH A O    1 ? ? 
HETATM 20117 O  O    . HOH J 7 .   ? -2.919  2.181   4.673   1.000 31.138  0 1077 HOH A O    1 ? ? 
HETATM 20118 O  O    . HOH J 7 .   ? -7.150  20.569  -2.628  1.000 28.250  0 1078 HOH A O    1 ? ? 
HETATM 20119 O  O    . HOH J 7 .   ? 10.745  -20.710 -18.315 1.000 38.950  0 1079 HOH A O    1 ? ? 
HETATM 20120 O  O    . HOH J 7 .   ? -26.170 15.197  -5.370  1.000 27.098  0 1080 HOH A O    1 ? ? 
HETATM 20121 O  O    . HOH J 7 .   ? -17.535 6.093   19.589  1.000 39.393  0 1081 HOH A O    1 ? ? 
HETATM 20122 O  O    . HOH J 7 .   ? -5.409  -14.064 8.160   1.000 34.717  0 1082 HOH A O    1 ? ? 
HETATM 20123 O  O    . HOH J 7 .   ? 8.693   -8.194  15.535  1.000 48.481  0 1083 HOH A O    1 ? ? 
HETATM 20124 O  O    . HOH J 7 .   ? 10.732  9.760   -15.683 1.000 56.770  0 1084 HOH A O    1 ? ? 
HETATM 20125 O  O    . HOH J 7 .   ? -1.283  -11.060 -1.351  1.000 29.593  0 1085 HOH A O    1 ? ? 
HETATM 20126 O  O    . HOH J 7 .   ? -22.295 -4.746  -9.188  1.000 32.861  0 1086 HOH A O    1 ? ? 
HETATM 20127 O  O    . HOH J 7 .   ? -21.253 -8.144  -8.468  1.000 39.426  0 1087 HOH A O    1 ? ? 
HETATM 20128 O  O    . HOH J 7 .   ? 7.667   -24.274 7.115   1.000 47.654  0 1088 HOH A O    1 ? ? 
HETATM 20129 O  O    . HOH J 7 .   ? 0.809   -19.478 9.017   1.000 33.417  0 1089 HOH A O    1 ? ? 
HETATM 20130 O  O    . HOH J 7 .   ? -0.275  -8.539  0.184   1.000 23.428  0 1090 HOH A O    1 ? ? 
HETATM 20131 O  O    . HOH J 7 .   ? -28.707 34.745  15.608  1.000 33.042  0 1091 HOH A O    1 ? ? 
HETATM 20132 O  O    . HOH J 7 .   ? -14.323 -4.049  8.224   1.000 32.054  0 1092 HOH A O    1 ? ? 
HETATM 20133 O  O    . HOH J 7 .   ? 13.775  9.454   10.704  1.000 33.798  0 1093 HOH A O    1 ? ? 
HETATM 20134 O  O    . HOH J 7 .   ? 0.882   12.940  18.464  1.000 32.105  0 1094 HOH A O    1 ? ? 
HETATM 20135 O  O    . HOH J 7 .   ? -24.703 30.641  -11.383 1.000 42.784  0 1095 HOH A O    1 ? ? 
HETATM 20136 O  O    . HOH J 7 .   ? -8.110  18.602  -1.056  1.000 29.091  0 1096 HOH A O    1 ? ? 
HETATM 20137 O  O    . HOH J 7 .   ? -9.704  35.103  -0.384  1.000 39.644  0 1097 HOH A O    1 ? ? 
HETATM 20138 O  O    . HOH J 7 .   ? -17.635 -13.127 -13.948 1.000 38.081  0 1098 HOH A O    1 ? ? 
HETATM 20139 O  O    . HOH J 7 .   ? -11.304 34.972  9.839   1.000 32.281  0 1099 HOH A O    1 ? ? 
HETATM 20140 O  O    . HOH J 7 .   ? 18.130  -14.769 5.338   1.000 38.080  0 1100 HOH A O    1 ? ? 
HETATM 20141 O  O    . HOH J 7 .   ? -16.993 15.036  10.009  1.000 22.769  0 1101 HOH A O    1 ? ? 
HETATM 20142 O  O    . HOH J 7 .   ? 14.225  5.096   -7.567  1.000 38.104  0 1102 HOH A O    1 ? ? 
HETATM 20143 O  O    . HOH J 7 .   ? -7.552  12.275  -4.514  1.000 43.130  0 1103 HOH A O    1 ? ? 
HETATM 20144 O  O    . HOH J 7 .   ? -4.334  -1.107  -3.610  1.000 30.288  0 1104 HOH A O    1 ? ? 
HETATM 20145 O  O    . HOH J 7 .   ? -10.522 20.245  31.903  1.000 30.412  0 1105 HOH A O    1 ? ? 
HETATM 20146 O  O    . HOH J 7 .   ? -29.490 14.583  7.129   1.000 26.754  0 1106 HOH A O    1 ? ? 
HETATM 20147 O  O    . HOH J 7 .   ? -38.500 25.410  0.308   1.000 35.655  0 1107 HOH A O    1 ? ? 
HETATM 20148 O  O    . HOH J 7 .   ? 17.940  -6.374  -3.774  1.000 34.477  0 1108 HOH A O    1 ? ? 
HETATM 20149 O  O    . HOH J 7 .   ? -12.564 14.107  12.425  1.000 33.364  0 1109 HOH A O    1 ? ? 
HETATM 20150 O  O    . HOH J 7 .   ? -24.770 -8.193  17.281  1.000 30.509  0 1110 HOH A O    1 ? ? 
HETATM 20151 O  O    . HOH J 7 .   ? -15.181 32.668  22.081  1.000 49.724  0 1111 HOH A O    1 ? ? 
HETATM 20152 O  O    . HOH J 7 .   ? 10.473  6.244   12.450  1.000 34.842  0 1112 HOH A O    1 ? ? 
HETATM 20153 O  O    . HOH J 7 .   ? -22.980 -1.710  14.031  1.000 41.007  0 1113 HOH A O    1 ? ? 
HETATM 20154 O  O    . HOH J 7 .   ? -21.195 1.936   -12.610 1.000 35.385  0 1114 HOH A O    1 ? ? 
HETATM 20155 O  O    . HOH J 7 .   ? -19.762 1.376   -14.670 1.000 33.035  0 1115 HOH A O    1 ? ? 
HETATM 20156 O  O    . HOH J 7 .   ? -31.922 2.070   3.936   1.000 49.099  0 1116 HOH A O    1 ? ? 
HETATM 20157 O  O    . HOH J 7 .   ? -7.840  11.120  0.063   1.000 40.779  0 1117 HOH A O    1 ? ? 
HETATM 20158 O  O    . HOH J 7 .   ? -44.025 4.463   20.593  1.000 47.270  0 1118 HOH A O    1 ? ? 
HETATM 20159 O  O    . HOH J 7 .   ? -7.244  -4.299  -22.488 1.000 40.163  0 1119 HOH A O    1 ? ? 
HETATM 20160 O  O    . HOH J 7 .   ? -23.096 2.473   26.815  1.000 37.938  0 1120 HOH A O    1 ? ? 
HETATM 20161 O  O    . HOH J 7 .   ? -39.479 14.938  23.422  1.000 38.405  0 1121 HOH A O    1 ? ? 
HETATM 20162 O  O    . HOH J 7 .   ? -18.035 31.272  -5.110  1.000 34.210  0 1122 HOH A O    1 ? ? 
HETATM 20163 O  O    . HOH J 7 .   ? -31.264 35.422  16.948  1.000 37.714  0 1123 HOH A O    1 ? ? 
HETATM 20164 O  O    . HOH J 7 .   ? -9.336  12.497  -14.066 1.000 45.069  0 1124 HOH A O    1 ? ? 
HETATM 20165 O  O    . HOH J 7 .   ? -11.268 -16.347 -5.106  1.000 34.481  0 1125 HOH A O    1 ? ? 
HETATM 20166 O  O    . HOH J 7 .   ? 0.397   -13.726 12.008  1.000 48.857  0 1126 HOH A O    1 ? ? 
HETATM 20167 O  O    . HOH J 7 .   ? -29.023 17.722  3.670   1.000 31.041  0 1127 HOH A O    1 ? ? 
HETATM 20168 O  O    . HOH J 7 .   ? 13.113  -24.733 -16.577 1.000 48.390  0 1128 HOH A O    1 ? ? 
HETATM 20169 O  O    . HOH J 7 .   ? -36.719 18.964  16.373  1.000 35.742  0 1129 HOH A O    1 ? ? 
HETATM 20170 O  O    . HOH J 7 .   ? -6.778  -22.342 -7.417  1.000 37.689  0 1130 HOH A O    1 ? ? 
HETATM 20171 O  O    . HOH J 7 .   ? 0.616   13.496  24.849  1.000 47.521  0 1131 HOH A O    1 ? ? 
HETATM 20172 O  O    . HOH J 7 .   ? -6.083  11.323  -9.243  1.000 42.028  0 1132 HOH A O    1 ? ? 
HETATM 20173 O  O    . HOH J 7 .   ? -34.575 26.929  -12.868 1.000 35.270  0 1133 HOH A O    1 ? ? 
HETATM 20174 O  O    . HOH J 7 .   ? 0.478   31.520  6.481   1.000 37.393  0 1134 HOH A O    1 ? ? 
HETATM 20175 O  O    . HOH J 7 .   ? -14.273 27.027  -9.802  1.000 44.455  0 1135 HOH A O    1 ? ? 
HETATM 20176 O  O    . HOH J 7 .   ? -0.577  -23.318 7.744   1.000 52.008  0 1136 HOH A O    1 ? ? 
HETATM 20177 O  O    . HOH J 7 .   ? -29.534 38.635  0.456   1.000 43.123  0 1137 HOH A O    1 ? ? 
HETATM 20178 O  O    . HOH J 7 .   ? -29.114 5.070   -10.343 1.000 50.856  0 1138 HOH A O    1 ? ? 
HETATM 20179 O  O    . HOH J 7 .   ? 19.611  -13.768 -17.187 1.000 47.623  0 1139 HOH A O    1 ? ? 
HETATM 20180 O  O    . HOH J 7 .   ? -26.256 16.175  33.632  1.000 32.785  0 1140 HOH A O    1 ? ? 
HETATM 20181 O  O    . HOH J 7 .   ? -45.614 11.111  19.244  1.000 45.838  0 1141 HOH A O    1 ? ? 
HETATM 20182 O  O    . HOH J 7 .   ? -9.730  -23.117 -16.530 1.000 36.509  0 1142 HOH A O    1 ? ? 
HETATM 20183 O  O    . HOH J 7 .   ? 0.002   -0.652  13.230  1.000 40.863  0 1143 HOH A O    1 ? ? 
HETATM 20184 O  O    . HOH J 7 .   ? -9.843  -21.636 3.946   1.000 56.362  0 1144 HOH A O    1 ? ? 
HETATM 20185 O  O    . HOH J 7 .   ? -7.424  -25.227 -6.786  1.000 33.509  0 1145 HOH A O    1 ? ? 
HETATM 20186 O  O    . HOH J 7 .   ? -18.163 20.020  33.067  1.000 31.695  0 1146 HOH A O    1 ? ? 
HETATM 20187 O  O    . HOH J 7 .   ? 3.344   34.881  15.963  1.000 33.929  0 1147 HOH A O    1 ? ? 
HETATM 20188 O  O    . HOH J 7 .   ? -14.707 34.994  7.826   1.000 30.954  0 1148 HOH A O    1 ? ? 
HETATM 20189 O  O    . HOH J 7 .   ? -2.801  12.598  15.103  1.000 46.409  0 1149 HOH A O    1 ? ? 
HETATM 20190 O  O    . HOH J 7 .   ? -1.509  -2.125  -26.098 1.000 51.662  0 1150 HOH A O    1 ? ? 
HETATM 20191 O  O    . HOH J 7 .   ? 8.359   11.430  -1.818  1.000 45.309  0 1151 HOH A O    1 ? ? 
HETATM 20192 O  O    . HOH J 7 .   ? 10.833  -3.618  9.771   1.000 40.142  0 1152 HOH A O    1 ? ? 
HETATM 20193 O  O    . HOH J 7 .   ? -11.810 6.742   -2.715  1.000 36.735  0 1153 HOH A O    1 ? ? 
HETATM 20194 O  O    . HOH J 7 .   ? -10.285 11.825  27.268  1.000 38.426  0 1154 HOH A O    1 ? ? 
HETATM 20195 O  O    . HOH J 7 .   ? -7.987  -25.788 -4.382  1.000 51.066  0 1155 HOH A O    1 ? ? 
HETATM 20196 O  O    . HOH J 7 .   ? -33.185 25.418  12.556  1.000 36.479  0 1156 HOH A O    1 ? ? 
HETATM 20197 O  O    . HOH J 7 .   ? -0.299  2.497   -6.920  1.000 29.950  0 1157 HOH A O    1 ? ? 
HETATM 20198 O  O    . HOH J 7 .   ? -20.325 19.018  33.626  1.000 41.906  0 1158 HOH A O    1 ? ? 
HETATM 20199 O  O    . HOH J 7 .   ? -16.546 -4.246  9.714   1.000 47.152  0 1159 HOH A O    1 ? ? 
HETATM 20200 O  O    . HOH J 7 .   ? 15.666  -26.914 -4.105  1.000 46.695  0 1160 HOH A O    1 ? ? 
HETATM 20201 O  O    . HOH J 7 .   ? -14.125 9.599   24.170  1.000 47.404  0 1161 HOH A O    1 ? ? 
HETATM 20202 O  O    . HOH J 7 .   ? -5.977  28.463  5.625   1.000 48.473  0 1162 HOH A O    1 ? ? 
HETATM 20203 O  O    . HOH J 7 .   ? -17.851 8.890   25.106  1.000 42.730  0 1163 HOH A O    1 ? ? 
HETATM 20204 O  O    . HOH J 7 .   ? -12.780 12.049  30.283  1.000 48.694  0 1164 HOH A O    1 ? ? 
HETATM 20205 O  O    . HOH J 7 .   ? -24.981 35.157  14.509  1.000 31.188  0 1165 HOH A O    1 ? ? 
HETATM 20206 O  O    . HOH J 7 .   ? -5.620  43.104  17.082  1.000 51.482  0 1166 HOH A O    1 ? ? 
HETATM 20207 O  O    . HOH J 7 .   ? 6.952   -18.709 -20.650 1.000 52.222  0 1167 HOH A O    1 ? ? 
HETATM 20208 O  O    . HOH J 7 .   ? -2.560  13.206  25.402  1.000 55.521  0 1168 HOH A O    1 ? ? 
HETATM 20209 O  O    . HOH J 7 .   ? -26.316 17.241  -16.032 1.000 49.524  0 1169 HOH A O    1 ? ? 
HETATM 20210 O  O    . HOH J 7 .   ? -12.809 10.185  22.091  1.000 30.470  0 1170 HOH A O    1 ? ? 
HETATM 20211 O  O    . HOH J 7 .   ? 1.789   11.701  20.712  1.000 51.177  0 1171 HOH A O    1 ? ? 
HETATM 20212 O  O    . HOH J 7 .   ? -33.238 33.909  15.134  1.000 52.417  0 1172 HOH A O    1 ? ? 
HETATM 20213 O  O    . HOH J 7 .   ? -15.485 5.164   7.147   1.000 28.023  0 1173 HOH A O    1 ? ? 
HETATM 20214 O  O    . HOH J 7 .   ? 18.121  5.642   6.239   1.000 53.054  0 1174 HOH A O    1 ? ? 
HETATM 20215 O  O    . HOH J 7 .   ? 8.310   25.816  19.545  1.000 40.635  0 1175 HOH A O    1 ? ? 
HETATM 20216 O  O    . HOH J 7 .   ? -17.726 -0.662  -14.887 1.000 33.608  0 1176 HOH A O    1 ? ? 
HETATM 20217 O  O    . HOH J 7 .   ? 6.245   -25.609 6.226   1.000 57.237  0 1177 HOH A O    1 ? ? 
HETATM 20218 O  O    . HOH J 7 .   ? 3.272   21.263  27.769  1.000 45.582  0 1178 HOH A O    1 ? ? 
HETATM 20219 O  O    . HOH J 7 .   ? -30.704 29.382  12.828  1.000 29.650  0 1179 HOH A O    1 ? ? 
HETATM 20220 O  O    . HOH J 7 .   ? -25.229 18.523  33.991  1.000 32.747  0 1180 HOH A O    1 ? ? 
HETATM 20221 O  O    . HOH J 7 .   ? -6.298  20.580  31.273  1.000 37.808  0 1181 HOH A O    1 ? ? 
HETATM 20222 O  O    . HOH J 7 .   ? -39.036 5.483   11.038  1.000 38.157  0 1182 HOH A O    1 ? ? 
HETATM 20223 O  O    . HOH J 7 .   ? -8.464  34.551  6.509   1.000 41.656  0 1183 HOH A O    1 ? ? 
HETATM 20224 O  O    . HOH J 7 .   ? -12.418 34.376  7.341   1.000 39.090  0 1184 HOH A O    1 ? ? 
HETATM 20225 O  O    . HOH J 7 .   ? -11.179 9.054   -3.877  1.000 40.613  0 1185 HOH A O    1 ? ? 
HETATM 20226 O  O    . HOH J 7 .   ? -11.974 -18.624 -21.976 1.000 59.268  0 1186 HOH A O    1 ? ? 
HETATM 20227 O  O    . HOH J 7 .   ? -32.024 35.377  21.877  1.000 40.428  0 1187 HOH A O    1 ? ? 
HETATM 20228 O  O    . HOH J 7 .   ? -6.603  26.431  4.925   1.000 39.569  0 1188 HOH A O    1 ? ? 
HETATM 20229 O  O    . HOH J 7 .   ? -23.721 9.991   36.886  1.000 47.857  0 1189 HOH A O    1 ? ? 
HETATM 20230 O  O    . HOH J 7 .   ? -10.886 -14.861 -2.669  1.000 33.919  0 1190 HOH A O    1 ? ? 
HETATM 20231 O  O    . HOH J 7 .   ? 2.094   -16.540 8.816   1.000 47.174  0 1191 HOH A O    1 ? ? 
HETATM 20232 O  O    . HOH J 7 .   ? -2.426  26.432  2.909   1.000 51.113  0 1192 HOH A O    1 ? ? 
HETATM 20233 O  O    . HOH J 7 .   ? 5.121   -12.287 -23.252 1.000 52.254  0 1193 HOH A O    1 ? ? 
HETATM 20234 O  O    . HOH J 7 .   ? -36.874 23.836  17.145  1.000 44.246  0 1194 HOH A O    1 ? ? 
HETATM 20235 O  O    . HOH J 7 .   ? -39.235 1.609   22.031  1.000 46.486  0 1195 HOH A O    1 ? ? 
HETATM 20236 O  O    . HOH J 7 .   ? -17.783 -7.291  -15.286 1.000 38.242  0 1196 HOH A O    1 ? ? 
HETATM 20237 O  O    . HOH J 7 .   ? -46.006 7.559   14.691  1.000 45.877  0 1197 HOH A O    1 ? ? 
HETATM 20238 O  O    . HOH J 7 .   ? -22.936 -7.297  17.699  1.000 62.786  0 1198 HOH A O    1 ? ? 
HETATM 20239 O  O    . HOH J 7 .   ? -18.525 3.076   12.774  1.000 44.615  0 1199 HOH A O    1 ? ? 
HETATM 20240 O  O    . HOH J 7 .   ? -35.279 20.119  28.774  1.000 46.329  0 1200 HOH A O    1 ? ? 
HETATM 20241 O  O    . HOH J 7 .   ? -26.410 26.938  -18.729 1.000 45.614  0 1201 HOH A O    1 ? ? 
HETATM 20242 O  O    . HOH J 7 .   ? -23.758 2.272   -13.303 1.000 36.914  0 1202 HOH A O    1 ? ? 
HETATM 20243 O  O    . HOH J 7 .   ? -17.619 5.488   14.200  1.000 42.607  0 1203 HOH A O    1 ? ? 
HETATM 20244 O  O    . HOH J 7 .   ? 0.899   23.841  7.759   1.000 46.119  0 1204 HOH A O    1 ? ? 
HETATM 20245 O  O    . HOH J 7 .   ? -15.761 -9.678  -20.089 1.000 64.079  0 1205 HOH A O    1 ? ? 
HETATM 20246 O  O    . HOH J 7 .   ? -10.216 10.051  25.403  1.000 41.777  0 1206 HOH A O    1 ? ? 
HETATM 20247 O  O    . HOH J 7 .   ? -38.570 20.850  20.386  1.000 33.367  0 1207 HOH A O    1 ? ? 
HETATM 20248 O  O    . HOH J 7 .   ? -25.673 32.749  10.240  1.000 41.888  0 1208 HOH A O    1 ? ? 
HETATM 20249 O  O    . HOH J 7 .   ? 14.384  0.610   5.804   1.000 59.542  0 1209 HOH A O    1 ? ? 
HETATM 20250 O  O    . HOH J 7 .   ? -21.198 4.152   25.925  1.000 36.923  0 1210 HOH A O    1 ? ? 
HETATM 20251 O  O    . HOH J 7 .   ? -18.212 7.964   12.398  1.000 36.025  0 1211 HOH A O    1 ? ? 
HETATM 20252 O  O    . HOH J 7 .   ? 12.583  2.917   7.013   1.000 40.562  0 1212 HOH A O    1 ? ? 
HETATM 20253 O  O    . HOH J 7 .   ? 2.232   19.298  3.696   1.000 56.601  0 1213 HOH A O    1 ? ? 
HETATM 20254 O  O    . HOH J 7 .   ? -39.463 21.079  22.809  1.000 38.659  0 1214 HOH A O    1 ? ? 
HETATM 20255 O  O    . HOH J 7 .   ? -8.793  10.200  20.836  1.000 39.671  0 1215 HOH A O    1 ? ? 
HETATM 20256 O  O    . HOH J 7 .   ? -36.508 23.961  31.010  1.000 47.761  0 1216 HOH A O    1 ? ? 
HETATM 20257 O  O    . HOH J 7 .   ? -5.774  14.722  27.890  1.000 47.433  0 1217 HOH A O    1 ? ? 
HETATM 20258 O  O    . HOH J 7 .   ? -41.445 0.966   20.787  1.000 47.257  0 1218 HOH A O    1 ? ? 
HETATM 20259 O  O    . HOH J 7 .   ? -39.973 27.670  2.757   1.000 57.929  0 1219 HOH A O    1 ? ? 
HETATM 20260 O  O    . HOH J 7 .   ? -25.611 37.381  17.896  1.000 35.928  0 1220 HOH A O    1 ? ? 
HETATM 20261 O  O    . HOH J 7 .   ? -9.501  9.399   7.764   1.000 48.789  0 1221 HOH A O    1 ? ? 
HETATM 20262 O  O    . HOH J 7 .   ? -18.243 13.314  -17.250 1.000 52.146  0 1222 HOH A O    1 ? ? 
HETATM 20263 O  O    . HOH J 7 .   ? -22.073 15.603  -16.757 1.000 54.387  0 1223 HOH A O    1 ? ? 
HETATM 20264 O  O    . HOH J 7 .   ? 12.123  10.124  -17.259 1.000 53.056  0 1224 HOH A O    1 ? ? 
HETATM 20265 O  O    . HOH J 7 .   ? -27.948 15.108  35.689  1.000 40.216  0 1225 HOH A O    1 ? ? 
HETATM 20266 O  O    . HOH J 7 .   ? 3.171   23.430  10.633  1.000 38.254  0 1226 HOH A O    1 ? ? 
HETATM 20267 O  O    . HOH J 7 .   ? -2.261  19.151  28.408  1.000 37.341  0 1227 HOH A O    1 ? ? 
HETATM 20268 O  O    . HOH J 7 .   ? -23.387 37.425  14.452  1.000 43.396  0 1228 HOH A O    1 ? ? 
HETATM 20269 O  O    . HOH J 7 .   ? -22.544 35.398  0.993   1.000 36.357  0 1229 HOH A O    1 ? ? 
HETATM 20270 O  O    . HOH J 7 .   ? -0.445  13.721  0.452   1.000 51.891  0 1230 HOH A O    1 ? ? 
HETATM 20271 O  O    . HOH J 7 .   ? 3.940   24.144  12.997  1.000 33.461  0 1231 HOH A O    1 ? ? 
HETATM 20272 O  O    . HOH J 7 .   ? -20.937 4.250   22.894  1.000 38.012  0 1232 HOH A O    1 ? ? 
HETATM 20273 O  O    . HOH J 7 .   ? -34.818 35.973  23.264  1.000 57.344  0 1233 HOH A O    1 ? ? 
HETATM 20274 O  O    . HOH J 7 .   ? -4.895  10.179  26.854  1.000 53.017  0 1234 HOH A O    1 ? ? 
HETATM 20275 O  O    . HOH K 7 .   ? -19.739 34.288  94.433  1.000 46.830  0 801  HOH B O    1 ? ? 
HETATM 20276 O  O    . HOH K 7 .   ? -13.055 43.805  88.931  1.000 40.362  0 802  HOH B O    1 ? ? 
HETATM 20277 O  O    . HOH K 7 .   ? -39.299 54.114  62.153  1.000 48.685  0 803  HOH B O    1 ? ? 
HETATM 20278 O  O    . HOH K 7 .   ? -26.259 60.174  56.985  1.000 57.784  0 804  HOH B O    1 ? ? 
HETATM 20279 O  O    . HOH K 7 .   ? -4.211  39.740  73.929  1.000 55.240  0 805  HOH B O    1 ? ? 
HETATM 20280 O  O    . HOH K 7 .   ? 10.915  29.756  37.424  1.000 39.189  0 806  HOH B O    1 ? ? 
HETATM 20281 O  O    . HOH K 7 .   ? -23.093 28.373  59.427  1.000 61.791  0 807  HOH B O    1 ? ? 
HETATM 20282 O  O    . HOH K 7 .   ? -37.654 58.711  67.139  1.000 57.962  0 808  HOH B O    1 ? ? 
HETATM 20283 O  O    . HOH K 7 .   ? -24.812 41.302  67.852  1.000 28.877  0 809  HOH B O    1 ? ? 
HETATM 20284 O  O    . HOH K 7 .   ? -27.560 41.438  29.426  1.000 34.492  0 810  HOH B O    1 ? ? 
HETATM 20285 O  O    . HOH K 7 .   ? -24.555 54.602  62.092  1.000 45.211  0 811  HOH B O    1 ? ? 
HETATM 20286 O  O    . HOH K 7 .   ? -5.121  34.623  22.728  1.000 29.201  0 812  HOH B O    1 ? ? 
HETATM 20287 O  O    . HOH K 7 .   ? -28.229 42.826  95.467  1.000 45.715  0 813  HOH B O    1 ? ? 
HETATM 20288 O  O    . HOH K 7 .   ? -5.675  49.165  79.606  1.000 58.809  0 814  HOH B O    1 ? ? 
HETATM 20289 O  O    . HOH K 7 .   ? -13.236 29.995  88.795  1.000 38.101  0 815  HOH B O    1 ? ? 
HETATM 20290 O  O    . HOH K 7 .   ? -17.369 45.688  26.738  1.000 41.003  0 816  HOH B O    1 ? ? 
HETATM 20291 O  O    . HOH K 7 .   ? -15.816 33.383  25.099  1.000 37.607  0 817  HOH B O    1 ? ? 
HETATM 20292 O  O    . HOH K 7 .   ? -27.167 39.285  71.916  1.000 29.142  0 818  HOH B O    1 ? ? 
HETATM 20293 O  O    . HOH K 7 .   ? -13.428 39.941  26.070  1.000 43.097  0 819  HOH B O    1 ? ? 
HETATM 20294 O  O    . HOH K 7 .   ? -1.380  38.458  54.641  1.000 36.206  0 820  HOH B O    1 ? ? 
HETATM 20295 O  O    . HOH K 7 .   ? -8.732  39.553  100.113 1.000 48.553  0 821  HOH B O    1 ? ? 
HETATM 20296 O  O    . HOH K 7 .   ? -35.689 44.174  75.455  1.000 34.642  0 822  HOH B O    1 ? ? 
HETATM 20297 O  O    . HOH K 7 .   ? -33.838 38.200  30.123  1.000 42.903  0 823  HOH B O    1 ? ? 
HETATM 20298 O  O    . HOH K 7 .   ? -34.484 32.101  76.248  1.000 45.111  0 824  HOH B O    1 ? ? 
HETATM 20299 O  O    . HOH K 7 .   ? -28.000 45.935  92.951  1.000 35.590  0 825  HOH B O    1 ? ? 
HETATM 20300 O  O    . HOH K 7 .   ? -41.682 41.527  92.876  1.000 63.316  0 826  HOH B O    1 ? ? 
HETATM 20301 O  O    . HOH K 7 .   ? -4.341  38.290  47.934  1.000 33.135  0 827  HOH B O    1 ? ? 
HETATM 20302 O  O    . HOH K 7 .   ? -33.913 29.141  75.873  1.000 44.532  0 828  HOH B O    1 ? ? 
HETATM 20303 O  O    . HOH K 7 .   ? -19.241 62.117  65.001  1.000 43.731  0 829  HOH B O    1 ? ? 
HETATM 20304 O  O    . HOH K 7 .   ? -18.916 33.581  60.937  1.000 51.409  0 830  HOH B O    1 ? ? 
HETATM 20305 O  O    . HOH K 7 .   ? -9.270  32.504  45.186  1.000 45.432  0 831  HOH B O    1 ? ? 
HETATM 20306 O  O    . HOH K 7 .   ? -7.744  51.689  85.047  1.000 27.413  0 832  HOH B O    1 ? ? 
HETATM 20307 O  O    . HOH K 7 .   ? -3.494  55.995  67.893  1.000 47.959  0 833  HOH B O    1 ? ? 
HETATM 20308 O  O    . HOH K 7 .   ? -6.339  41.402  53.394  1.000 45.933  0 834  HOH B O    1 ? ? 
HETATM 20309 O  O    . HOH K 7 .   ? 2.271   51.416  53.876  1.000 42.678  0 835  HOH B O    1 ? ? 
HETATM 20310 O  O    . HOH K 7 .   ? -25.216 54.035  64.626  1.000 39.748  0 836  HOH B O    1 ? ? 
HETATM 20311 O  O    . HOH K 7 .   ? -7.929  21.572  38.975  1.000 32.597  0 837  HOH B O    1 ? ? 
HETATM 20312 O  O    . HOH K 7 .   ? 4.703   27.337  50.254  1.000 39.250  0 838  HOH B O    1 ? ? 
HETATM 20313 O  O    . HOH K 7 .   ? -8.970  27.364  21.847  1.000 40.246  0 839  HOH B O    1 ? ? 
HETATM 20314 O  O    . HOH K 7 .   ? -2.918  46.786  50.467  1.000 39.036  0 840  HOH B O    1 ? ? 
HETATM 20315 O  O    . HOH K 7 .   ? -13.253 42.232  54.745  1.000 45.148  0 841  HOH B O    1 ? ? 
HETATM 20316 O  O    . HOH K 7 .   ? -34.613 57.253  73.085  1.000 36.395  0 842  HOH B O    1 ? ? 
HETATM 20317 O  O    . HOH K 7 .   ? -11.957 27.623  45.396  1.000 30.239  0 843  HOH B O    1 ? ? 
HETATM 20318 O  O    . HOH K 7 .   ? 6.013   51.571  64.594  1.000 38.596  0 844  HOH B O    1 ? ? 
HETATM 20319 O  O    . HOH K 7 .   ? -7.132  37.130  65.715  1.000 43.731  0 845  HOH B O    1 ? ? 
HETATM 20320 O  O    . HOH K 7 .   ? -27.739 32.393  47.328  1.000 48.662  0 846  HOH B O    1 ? ? 
HETATM 20321 O  O    . HOH K 7 .   ? -12.357 68.121  36.175  1.000 57.323  0 847  HOH B O    1 ? ? 
HETATM 20322 O  O    . HOH K 7 .   ? -23.245 22.186  37.096  1.000 36.580  0 848  HOH B O    1 ? ? 
HETATM 20323 O  O    . HOH K 7 .   ? 0.796   34.943  16.948  1.000 26.370  0 849  HOH B O    1 ? ? 
HETATM 20324 O  O    . HOH K 7 .   ? -7.866  39.853  86.456  1.000 48.600  0 850  HOH B O    1 ? ? 
HETATM 20325 O  O    . HOH K 7 .   ? -25.011 52.422  67.576  1.000 38.860  0 851  HOH B O    1 ? ? 
HETATM 20326 O  O    . HOH K 7 .   ? -37.139 60.026  76.351  1.000 45.177  0 852  HOH B O    1 ? ? 
HETATM 20327 O  O    . HOH K 7 .   ? -20.183 30.116  88.670  1.000 36.259  0 853  HOH B O    1 ? ? 
HETATM 20328 O  O    . HOH K 7 .   ? -18.526 51.682  88.536  1.000 27.414  0 854  HOH B O    1 ? ? 
HETATM 20329 O  O    . HOH K 7 .   ? 6.710   41.734  64.046  1.000 46.281  0 855  HOH B O    1 ? ? 
HETATM 20330 O  O    . HOH K 7 .   ? -29.229 34.934  92.613  1.000 29.214  0 856  HOH B O    1 ? ? 
HETATM 20331 O  O    . HOH K 7 .   ? -12.342 40.220  43.644  1.000 31.277  0 857  HOH B O    1 ? ? 
HETATM 20332 O  O    . HOH K 7 .   ? 4.076   38.707  67.623  1.000 44.906  0 858  HOH B O    1 ? ? 
HETATM 20333 O  O    . HOH K 7 .   ? -43.040 41.602  82.384  1.000 40.822  0 859  HOH B O    1 ? ? 
HETATM 20334 O  O    . HOH K 7 .   ? -32.321 26.092  73.524  1.000 56.608  0 860  HOH B O    1 ? ? 
HETATM 20335 O  O    . HOH K 7 .   ? -9.175  41.121  48.794  1.000 37.785  0 861  HOH B O    1 ? ? 
HETATM 20336 O  O    . HOH K 7 .   ? -22.190 60.168  79.908  1.000 36.615  0 862  HOH B O    1 ? ? 
HETATM 20337 O  O    . HOH K 7 .   ? -25.770 43.653  68.711  1.000 28.716  0 863  HOH B O    1 ? ? 
HETATM 20338 O  O    . HOH K 7 .   ? -0.940  48.438  50.403  1.000 35.998  0 864  HOH B O    1 ? ? 
HETATM 20339 O  O    . HOH K 7 .   ? -1.967  64.983  50.832  1.000 58.723  0 865  HOH B O    1 ? ? 
HETATM 20340 O  O    . HOH K 7 .   ? -27.819 23.660  37.306  1.000 37.999  0 866  HOH B O    1 ? ? 
HETATM 20341 O  O    . HOH K 7 .   ? -31.114 26.923  82.163  1.000 48.051  0 867  HOH B O    1 ? ? 
HETATM 20342 O  O    . HOH K 7 .   ? -20.961 26.694  75.278  1.000 41.735  0 868  HOH B O    1 ? ? 
HETATM 20343 O  O    . HOH K 7 .   ? -24.078 29.547  40.755  1.000 28.288  0 869  HOH B O    1 ? ? 
HETATM 20344 O  O    . HOH K 7 .   ? 7.945   49.303  61.777  1.000 43.362  0 870  HOH B O    1 ? ? 
HETATM 20345 O  O    . HOH K 7 .   ? -10.236 57.700  79.857  1.000 44.226  0 871  HOH B O    1 ? ? 
HETATM 20346 O  O    . HOH K 7 .   ? -17.716 34.300  35.223  1.000 24.723  0 872  HOH B O    1 ? ? 
HETATM 20347 O  O    . HOH K 7 .   ? -28.395 40.840  26.971  1.000 36.695  0 873  HOH B O    1 ? ? 
HETATM 20348 O  O    . HOH K 7 .   ? -16.284 42.538  34.064  1.000 28.052  0 874  HOH B O    1 ? ? 
HETATM 20349 O  O    . HOH K 7 .   ? -22.969 39.277  30.582  1.000 29.793  0 875  HOH B O    1 ? ? 
HETATM 20350 O  O    . HOH K 7 .   ? -10.898 54.820  65.281  1.000 33.632  0 876  HOH B O    1 ? ? 
HETATM 20351 O  O    . HOH K 7 .   ? -29.000 55.323  84.212  1.000 29.122  0 877  HOH B O    1 ? ? 
HETATM 20352 O  O    . HOH K 7 .   ? 0.162   26.171  45.867  1.000 32.144  0 878  HOH B O    1 ? ? 
HETATM 20353 O  O    . HOH K 7 .   ? 11.890  26.818  47.398  1.000 48.109  0 879  HOH B O    1 ? ? 
HETATM 20354 O  O    . HOH K 7 .   ? 13.268  45.203  65.822  1.000 43.388  0 880  HOH B O    1 ? ? 
HETATM 20355 O  O    . HOH K 7 .   ? -8.382  46.177  44.805  1.000 35.498  0 881  HOH B O    1 ? ? 
HETATM 20356 O  O    . HOH K 7 .   ? -33.573 61.768  78.342  1.000 40.638  0 882  HOH B O    1 ? ? 
HETATM 20357 O  O    . HOH K 7 .   ? -19.840 42.649  71.735  1.000 35.014  0 883  HOH B O    1 ? ? 
HETATM 20358 O  O    . HOH K 7 .   ? -0.374  48.797  69.222  1.000 38.629  0 884  HOH B O    1 ? ? 
HETATM 20359 O  O    . HOH K 7 .   ? -1.765  21.445  41.047  1.000 46.427  0 885  HOH B O    1 ? ? 
HETATM 20360 O  O    . HOH K 7 .   ? -5.120  27.636  28.568  1.000 23.658  0 886  HOH B O    1 ? ? 
HETATM 20361 O  O    . HOH K 7 .   ? -36.627 43.639  69.574  1.000 34.258  0 887  HOH B O    1 ? ? 
HETATM 20362 O  O    . HOH K 7 .   ? 3.703   51.643  28.754  1.000 45.391  0 888  HOH B O    1 ? ? 
HETATM 20363 O  O    . HOH K 7 .   ? -6.109  43.482  43.344  1.000 37.794  0 889  HOH B O    1 ? ? 
HETATM 20364 O  O    . HOH K 7 .   ? -29.826 48.904  66.326  1.000 45.129  0 890  HOH B O    1 ? ? 
HETATM 20365 O  O    . HOH K 7 .   ? -10.395 52.283  73.931  1.000 42.056  0 891  HOH B O    1 ? ? 
HETATM 20366 O  O    . HOH K 7 .   ? 0.827   41.136  21.366  1.000 30.113  0 892  HOH B O    1 ? ? 
HETATM 20367 O  O    . HOH K 7 .   ? -9.999  45.710  90.322  1.000 60.008  0 893  HOH B O    1 ? ? 
HETATM 20368 O  O    . HOH K 7 .   ? 0.334   48.789  29.361  1.000 42.285  0 894  HOH B O    1 ? ? 
HETATM 20369 O  O    . HOH K 7 .   ? -23.141 34.279  26.449  1.000 29.496  0 895  HOH B O    1 ? ? 
HETATM 20370 O  O    . HOH K 7 .   ? 6.971   57.250  32.467  1.000 59.686  0 896  HOH B O    1 ? ? 
HETATM 20371 O  O    . HOH K 7 .   ? -8.633  67.140  49.571  1.000 45.015  0 897  HOH B O    1 ? ? 
HETATM 20372 O  O    . HOH K 7 .   ? -1.821  41.834  52.776  1.000 31.033  0 898  HOH B O    1 ? ? 
HETATM 20373 O  O    . HOH K 7 .   ? -28.726 36.990  28.671  1.000 30.750  0 899  HOH B O    1 ? ? 
HETATM 20374 O  O    . HOH K 7 .   ? 0.598   51.161  43.459  1.000 38.720  0 900  HOH B O    1 ? ? 
HETATM 20375 O  O    . HOH K 7 .   ? 5.132   54.507  43.187  1.000 44.310  0 901  HOH B O    1 ? ? 
HETATM 20376 O  O    . HOH K 7 .   ? -8.429  21.374  32.719  1.000 45.702  0 902  HOH B O    1 ? ? 
HETATM 20377 O  O    . HOH K 7 .   ? -36.711 35.587  85.984  1.000 42.939  0 903  HOH B O    1 ? ? 
HETATM 20378 O  O    . HOH K 7 .   ? -9.609  57.466  72.173  1.000 33.556  0 904  HOH B O    1 ? ? 
HETATM 20379 O  O    . HOH K 7 .   ? -22.142 47.647  31.004  1.000 43.910  0 905  HOH B O    1 ? ? 
HETATM 20380 O  O    . HOH K 7 .   ? 3.632   23.340  34.190  1.000 42.200  0 906  HOH B O    1 ? ? 
HETATM 20381 O  O    . HOH K 7 .   ? -12.866 28.797  33.842  1.000 29.404  0 907  HOH B O    1 ? ? 
HETATM 20382 O  O    . HOH K 7 .   ? -33.641 48.788  92.356  1.000 40.846  0 908  HOH B O    1 ? ? 
HETATM 20383 O  O    . HOH K 7 .   ? 1.634   36.935  24.511  1.000 29.320  0 909  HOH B O    1 ? ? 
HETATM 20384 O  O    . HOH K 7 .   ? -31.144 35.595  37.115  1.000 39.435  0 910  HOH B O    1 ? ? 
HETATM 20385 O  O    . HOH K 7 .   ? 0.950   54.433  33.991  1.000 42.231  0 911  HOH B O    1 ? ? 
HETATM 20386 O  O    . HOH K 7 .   ? -29.896 53.241  89.587  1.000 28.692  0 912  HOH B O    1 ? ? 
HETATM 20387 O  O    . HOH K 7 .   ? -6.836  58.131  69.992  1.000 46.289  0 913  HOH B O    1 ? ? 
HETATM 20388 O  O    . HOH K 7 .   ? -16.148 47.276  24.714  1.000 47.545  0 914  HOH B O    1 ? ? 
HETATM 20389 O  O    . HOH K 7 .   ? 8.847   39.671  23.960  1.000 43.549  0 915  HOH B O    1 ? ? 
HETATM 20390 O  O    . HOH K 7 .   ? -41.464 46.800  87.290  1.000 35.014  0 916  HOH B O    1 ? ? 
HETATM 20391 O  O    . HOH K 7 .   ? -44.112 48.614  84.986  1.000 40.741  0 917  HOH B O    1 ? ? 
HETATM 20392 O  O    . HOH K 7 .   ? -1.173  54.129  32.448  1.000 48.583  0 918  HOH B O    1 ? ? 
HETATM 20393 O  O    . HOH K 7 .   ? -27.721 34.859  30.079  1.000 30.329  0 919  HOH B O    1 ? ? 
HETATM 20394 O  O    . HOH K 7 .   ? -40.590 41.032  85.365  1.000 36.473  0 920  HOH B O    1 ? ? 
HETATM 20395 O  O    . HOH K 7 .   ? -18.983 24.027  38.640  1.000 36.146  0 921  HOH B O    1 ? ? 
HETATM 20396 O  O    . HOH K 7 .   ? -24.296 43.580  73.636  1.000 29.485  0 922  HOH B O    1 ? ? 
HETATM 20397 O  O    . HOH K 7 .   ? -34.062 42.338  76.845  1.000 29.626  0 923  HOH B O    1 ? ? 
HETATM 20398 O  O    . HOH K 7 .   ? -22.022 33.594  42.361  1.000 33.742  0 924  HOH B O    1 ? ? 
HETATM 20399 O  O    . HOH K 7 .   ? -33.345 35.329  92.395  1.000 42.413  0 925  HOH B O    1 ? ? 
HETATM 20400 O  O    . HOH K 7 .   ? -20.792 35.579  67.357  1.000 38.279  0 926  HOH B O    1 ? ? 
HETATM 20401 O  O    . HOH K 7 .   ? -16.738 40.290  63.575  1.000 48.168  0 927  HOH B O    1 ? ? 
HETATM 20402 O  O    . HOH K 7 .   ? -8.296  37.904  41.183  1.000 26.901  0 928  HOH B O    1 ? ? 
HETATM 20403 O  O    . HOH K 7 .   ? -32.499 28.943  35.305  1.000 35.049  0 929  HOH B O    1 ? ? 
HETATM 20404 O  O    . HOH K 7 .   ? -20.479 39.958  31.943  1.000 34.982  0 930  HOH B O    1 ? ? 
HETATM 20405 O  O    . HOH K 7 .   ? -27.120 27.716  87.843  1.000 42.609  0 931  HOH B O    1 ? ? 
HETATM 20406 O  O    . HOH K 7 .   ? -26.862 39.288  68.952  1.000 35.460  0 932  HOH B O    1 ? ? 
HETATM 20407 O  O    . HOH K 7 .   ? -16.145 27.620  83.435  1.000 43.084  0 933  HOH B O    1 ? ? 
HETATM 20408 O  O    . HOH K 7 .   ? -46.402 44.811  72.166  1.000 38.122  0 934  HOH B O    1 ? ? 
HETATM 20409 O  O    . HOH K 7 .   ? 0.573   45.990  31.473  1.000 37.575  0 935  HOH B O    1 ? ? 
HETATM 20410 O  O    . HOH K 7 .   ? -27.436 46.784  65.683  1.000 36.009  0 936  HOH B O    1 ? ? 
HETATM 20411 O  O    . HOH K 7 .   ? -29.317 31.977  33.257  1.000 31.476  0 937  HOH B O    1 ? ? 
HETATM 20412 O  O    . HOH K 7 .   ? 7.449   29.973  20.339  1.000 44.346  0 938  HOH B O    1 ? ? 
HETATM 20413 O  O    . HOH K 7 .   ? -18.544 35.261  47.103  1.000 40.954  0 939  HOH B O    1 ? ? 
HETATM 20414 O  O    . HOH K 7 .   ? -16.346 40.057  32.676  1.000 26.825  0 940  HOH B O    1 ? ? 
HETATM 20415 O  O    . HOH K 7 .   ? -5.843  43.764  21.958  1.000 37.239  0 941  HOH B O    1 ? ? 
HETATM 20416 O  O    . HOH K 7 .   ? -11.052 44.077  94.614  1.000 56.089  0 942  HOH B O    1 ? ? 
HETATM 20417 O  O    . HOH K 7 .   ? -10.011 63.926  57.821  1.000 48.658  0 943  HOH B O    1 ? ? 
HETATM 20418 O  O    . HOH K 7 .   ? -17.400 29.196  31.496  1.000 35.523  0 944  HOH B O    1 ? ? 
HETATM 20419 O  O    . HOH K 7 .   ? -7.415  51.273  91.708  1.000 29.667  0 945  HOH B O    1 ? ? 
HETATM 20420 O  O    . HOH K 7 .   ? -5.980  27.004  43.485  1.000 34.838  0 946  HOH B O    1 ? ? 
HETATM 20421 O  O    . HOH K 7 .   ? -38.421 37.308  75.779  1.000 36.208  0 947  HOH B O    1 ? ? 
HETATM 20422 O  O    . HOH K 7 .   ? -6.858  41.064  42.112  1.000 32.343  0 948  HOH B O    1 ? ? 
HETATM 20423 O  O    . HOH K 7 .   ? -15.196 62.755  49.880  1.000 35.904  0 949  HOH B O    1 ? ? 
HETATM 20424 O  O    . HOH K 7 .   ? 15.329  35.598  48.716  1.000 53.270  0 950  HOH B O    1 ? ? 
HETATM 20425 O  O    . HOH K 7 .   ? -10.931 42.355  78.444  1.000 31.531  0 951  HOH B O    1 ? ? 
HETATM 20426 O  O    . HOH K 7 .   ? -5.676  53.972  88.641  1.000 27.404  0 952  HOH B O    1 ? ? 
HETATM 20427 O  O    . HOH K 7 .   ? -4.493  58.998  47.636  1.000 44.560  0 953  HOH B O    1 ? ? 
HETATM 20428 O  O    . HOH K 7 .   ? -19.476 45.919  66.614  1.000 37.967  0 954  HOH B O    1 ? ? 
HETATM 20429 O  O    . HOH K 7 .   ? -21.194 29.445  93.087  1.000 47.627  0 955  HOH B O    1 ? ? 
HETATM 20430 O  O    . HOH K 7 .   ? 2.089   36.013  57.707  1.000 41.635  0 956  HOH B O    1 ? ? 
HETATM 20431 O  O    . HOH K 7 .   ? -13.023 38.496  45.468  1.000 38.780  0 957  HOH B O    1 ? ? 
HETATM 20432 O  O    . HOH K 7 .   ? -16.003 49.124  94.614  1.000 39.391  0 958  HOH B O    1 ? ? 
HETATM 20433 O  O    . HOH K 7 .   ? -11.313 37.951  25.217  1.000 37.975  0 959  HOH B O    1 ? ? 
HETATM 20434 O  O    . HOH K 7 .   ? -23.908 28.530  47.538  1.000 34.580  0 960  HOH B O    1 ? ? 
HETATM 20435 O  O    . HOH K 7 .   ? 13.424  36.427  44.396  1.000 49.717  0 961  HOH B O    1 ? ? 
HETATM 20436 O  O    . HOH K 7 .   ? -13.641 44.431  42.318  1.000 37.087  0 962  HOH B O    1 ? ? 
HETATM 20437 O  O    . HOH K 7 .   ? -35.178 31.308  29.759  1.000 39.867  0 963  HOH B O    1 ? ? 
HETATM 20438 O  O    . HOH K 7 .   ? -18.183 26.158  30.108  1.000 29.851  0 964  HOH B O    1 ? ? 
HETATM 20439 O  O    . HOH K 7 .   ? -15.258 30.450  46.394  1.000 47.015  0 965  HOH B O    1 ? ? 
HETATM 20440 O  O    . HOH K 7 .   ? -21.107 45.801  27.702  1.000 39.723  0 966  HOH B O    1 ? ? 
HETATM 20441 O  O    . HOH K 7 .   ? -40.529 44.402  68.385  1.000 51.462  0 967  HOH B O    1 ? ? 
HETATM 20442 O  O    . HOH K 7 .   ? 7.165   27.594  31.509  1.000 33.581  0 968  HOH B O    1 ? ? 
HETATM 20443 O  O    . HOH K 7 .   ? -13.036 30.706  85.979  1.000 34.192  0 969  HOH B O    1 ? ? 
HETATM 20444 O  O    . HOH K 7 .   ? -6.268  46.781  27.743  1.000 37.180  0 970  HOH B O    1 ? ? 
HETATM 20445 O  O    . HOH K 7 .   ? -17.441 60.749  34.696  1.000 48.947  0 971  HOH B O    1 ? ? 
HETATM 20446 O  O    . HOH K 7 .   ? -27.554 35.014  46.985  1.000 42.901  0 972  HOH B O    1 ? ? 
HETATM 20447 O  O    . HOH K 7 .   ? -42.554 49.220  86.893  1.000 35.686  0 973  HOH B O    1 ? ? 
HETATM 20448 O  O    . HOH K 7 .   ? -11.889 30.907  36.048  1.000 26.952  0 974  HOH B O    1 ? ? 
HETATM 20449 O  O    . HOH K 7 .   ? -5.999  53.014  83.634  1.000 51.034  0 975  HOH B O    1 ? ? 
HETATM 20450 O  O    . HOH K 7 .   ? -29.226 44.382  81.052  1.000 26.499  0 976  HOH B O    1 ? ? 
HETATM 20451 O  O    . HOH K 7 .   ? -41.545 54.750  73.632  1.000 45.686  0 977  HOH B O    1 ? ? 
HETATM 20452 O  O    . HOH K 7 .   ? -13.486 51.780  59.652  1.000 40.450  0 978  HOH B O    1 ? ? 
HETATM 20453 O  O    . HOH K 7 .   ? -10.223 59.145  75.391  1.000 43.782  0 979  HOH B O    1 ? ? 
HETATM 20454 O  O    . HOH K 7 .   ? -32.109 29.505  87.274  1.000 37.127  0 980  HOH B O    1 ? ? 
HETATM 20455 O  O    . HOH K 7 .   ? 4.468   26.362  34.100  1.000 31.750  0 981  HOH B O    1 ? ? 
HETATM 20456 O  O    . HOH K 7 .   ? -0.120  61.678  65.675  1.000 60.190  0 982  HOH B O    1 ? ? 
HETATM 20457 O  O    . HOH K 7 .   ? -3.699  45.552  22.022  1.000 41.754  0 983  HOH B O    1 ? ? 
HETATM 20458 O  O    . HOH K 7 .   ? -20.759 62.990  74.935  1.000 37.445  0 984  HOH B O    1 ? ? 
HETATM 20459 O  O    . HOH K 7 .   ? 9.193   32.755  27.101  1.000 37.717  0 985  HOH B O    1 ? ? 
HETATM 20460 O  O    . HOH K 7 .   ? -11.579 37.215  86.343  1.000 37.251  0 986  HOH B O    1 ? ? 
HETATM 20461 O  O    . HOH K 7 .   ? -8.785  57.277  77.500  1.000 41.589  0 987  HOH B O    1 ? ? 
HETATM 20462 O  O    . HOH K 7 .   ? -22.569 44.870  39.458  1.000 35.475  0 988  HOH B O    1 ? ? 
HETATM 20463 O  O    . HOH K 7 .   ? -0.515  55.786  67.106  1.000 41.531  0 989  HOH B O    1 ? ? 
HETATM 20464 O  O    . HOH K 7 .   ? -5.525  20.169  39.134  1.000 35.116  0 990  HOH B O    1 ? ? 
HETATM 20465 O  O    . HOH K 7 .   ? -10.297 42.680  59.141  1.000 45.080  0 991  HOH B O    1 ? ? 
HETATM 20466 O  O    . HOH K 7 .   ? -18.470 53.235  93.610  1.000 44.616  0 992  HOH B O    1 ? ? 
HETATM 20467 O  O    . HOH K 7 .   ? 13.588  31.994  50.923  1.000 42.559  0 993  HOH B O    1 ? ? 
HETATM 20468 O  O    . HOH K 7 .   ? -6.418  56.689  78.256  1.000 36.788  0 994  HOH B O    1 ? ? 
HETATM 20469 O  O    . HOH K 7 .   ? -14.832 28.167  32.074  1.000 33.835  0 995  HOH B O    1 ? ? 
HETATM 20470 O  O    . HOH K 7 .   ? 7.408   41.385  30.569  1.000 38.106  0 996  HOH B O    1 ? ? 
HETATM 20471 O  O    . HOH K 7 .   ? -33.288 25.961  34.055  1.000 41.053  0 997  HOH B O    1 ? ? 
HETATM 20472 O  O    . HOH K 7 .   ? -26.187 41.257  73.662  1.000 29.838  0 998  HOH B O    1 ? ? 
HETATM 20473 O  O    . HOH K 7 .   ? -0.708  52.563  41.694  1.000 41.352  0 999  HOH B O    1 ? ? 
HETATM 20474 O  O    . HOH K 7 .   ? -1.123  60.218  25.675  1.000 51.430  0 1000 HOH B O    1 ? ? 
HETATM 20475 O  O    . HOH K 7 .   ? -29.311 58.117  68.144  1.000 56.006  0 1001 HOH B O    1 ? ? 
HETATM 20476 O  O    . HOH K 7 .   ? 6.871   42.107  24.167  1.000 45.695  0 1002 HOH B O    1 ? ? 
HETATM 20477 O  O    . HOH K 7 .   ? -34.088 26.993  79.774  1.000 38.082  0 1003 HOH B O    1 ? ? 
HETATM 20478 O  O    . HOH K 7 .   ? -21.507 50.487  46.924  1.000 40.707  0 1004 HOH B O    1 ? ? 
HETATM 20479 O  O    . HOH K 7 .   ? -8.108  42.788  57.631  1.000 31.638  0 1005 HOH B O    1 ? ? 
HETATM 20480 O  O    . HOH K 7 .   ? -18.651 40.176  75.502  1.000 30.139  0 1006 HOH B O    1 ? ? 
HETATM 20481 O  O    . HOH K 7 .   ? -43.568 54.243  74.906  1.000 45.930  0 1007 HOH B O    1 ? ? 
HETATM 20482 O  O    . HOH K 7 .   ? -24.025 27.256  83.687  1.000 42.856  0 1008 HOH B O    1 ? ? 
HETATM 20483 O  O    . HOH K 7 .   ? 6.597   33.891  19.203  1.000 38.537  0 1009 HOH B O    1 ? ? 
HETATM 20484 O  O    . HOH K 7 .   ? -14.787 26.613  90.253  1.000 41.484  0 1010 HOH B O    1 ? ? 
HETATM 20485 O  O    . HOH K 7 .   ? -37.284 51.921  59.252  1.000 49.039  0 1011 HOH B O    1 ? ? 
HETATM 20486 O  O    . HOH K 7 .   ? -31.240 48.965  92.603  1.000 30.439  0 1012 HOH B O    1 ? ? 
HETATM 20487 O  O    . HOH K 7 .   ? -12.624 64.859  59.596  1.000 48.688  0 1013 HOH B O    1 ? ? 
HETATM 20488 O  O    . HOH K 7 .   ? -23.109 52.057  45.855  1.000 49.867  0 1014 HOH B O    1 ? ? 
HETATM 20489 O  O    . HOH K 7 .   ? -23.468 42.773  40.217  1.000 39.091  0 1015 HOH B O    1 ? ? 
HETATM 20490 O  O    . HOH K 7 .   ? -12.096 28.946  29.386  1.000 29.120  0 1016 HOH B O    1 ? ? 
HETATM 20491 O  O    . HOH K 7 .   ? -34.328 45.524  95.388  1.000 38.635  0 1017 HOH B O    1 ? ? 
HETATM 20492 O  O    . HOH K 7 .   ? -19.711 39.244  72.917  1.000 33.698  0 1018 HOH B O    1 ? ? 
HETATM 20493 O  O    . HOH K 7 .   ? 16.330  32.085  41.592  1.000 40.838  0 1019 HOH B O    1 ? ? 
HETATM 20494 O  O    . HOH K 7 .   ? -23.776 53.854  85.770  1.000 30.264  0 1020 HOH B O    1 ? ? 
HETATM 20495 O  O    . HOH K 7 .   ? -8.778  45.769  79.824  1.000 44.103  0 1021 HOH B O    1 ? ? 
HETATM 20496 O  O    . HOH K 7 .   ? -0.618  59.966  67.976  1.000 55.466  0 1022 HOH B O    1 ? ? 
HETATM 20497 O  O    . HOH K 7 .   ? -35.531 25.612  44.260  1.000 48.432  0 1023 HOH B O    1 ? ? 
HETATM 20498 O  O    . HOH K 7 .   ? -31.821 45.638  96.210  1.000 45.743  0 1024 HOH B O    1 ? ? 
HETATM 20499 O  O    . HOH K 7 .   ? -12.956 43.322  97.281  1.000 57.026  0 1025 HOH B O    1 ? ? 
HETATM 20500 O  O    . HOH K 7 .   ? -33.460 35.588  29.061  1.000 36.428  0 1026 HOH B O    1 ? ? 
HETATM 20501 O  O    . HOH K 7 .   ? -14.308 63.628  79.391  1.000 49.493  0 1027 HOH B O    1 ? ? 
HETATM 20502 O  O    . HOH K 7 .   ? -45.215 52.354  68.095  1.000 28.663  0 1028 HOH B O    1 ? ? 
HETATM 20503 O  O    . HOH K 7 .   ? -26.682 47.286  32.165  1.000 55.501  0 1029 HOH B O    1 ? ? 
HETATM 20504 O  O    . HOH K 7 .   ? -10.524 32.391  74.263  1.000 40.782  0 1030 HOH B O    1 ? ? 
HETATM 20505 O  O    . HOH K 7 .   ? -4.208  35.570  69.269  1.000 50.956  0 1031 HOH B O    1 ? ? 
HETATM 20506 O  O    . HOH K 7 .   ? -9.644  42.179  44.515  1.000 30.879  0 1032 HOH B O    1 ? ? 
HETATM 20507 O  O    . HOH K 7 .   ? -43.775 55.095  91.151  1.000 41.944  0 1033 HOH B O    1 ? ? 
HETATM 20508 O  O    . HOH K 7 .   ? -2.621  22.598  32.720  1.000 43.545  0 1034 HOH B O    1 ? ? 
HETATM 20509 O  O    . HOH K 7 .   ? -24.439 55.258  30.800  1.000 62.045  0 1035 HOH B O    1 ? ? 
HETATM 20510 O  O    . HOH K 7 .   ? -15.449 27.984  80.450  1.000 41.013  0 1036 HOH B O    1 ? ? 
HETATM 20511 O  O    . HOH K 7 .   ? -14.949 50.053  57.433  1.000 39.234  0 1037 HOH B O    1 ? ? 
HETATM 20512 O  O    . HOH K 7 .   ? -33.533 43.801  62.829  1.000 46.500  0 1038 HOH B O    1 ? ? 
HETATM 20513 O  O    . HOH K 7 .   ? -8.705  41.900  54.765  1.000 34.006  0 1039 HOH B O    1 ? ? 
HETATM 20514 O  O    . HOH K 7 .   ? -5.231  22.698  32.192  1.000 32.015  0 1040 HOH B O    1 ? ? 
HETATM 20515 O  O    . HOH K 7 .   ? -12.323 38.984  96.043  1.000 49.295  0 1041 HOH B O    1 ? ? 
HETATM 20516 O  O    . HOH K 7 .   ? -25.639 43.821  94.169  1.000 42.414  0 1042 HOH B O    1 ? ? 
HETATM 20517 O  O    . HOH K 7 .   ? -34.354 61.244  83.283  1.000 39.011  0 1043 HOH B O    1 ? ? 
HETATM 20518 O  O    . HOH K 7 .   ? 3.391   25.541  49.228  1.000 46.718  0 1044 HOH B O    1 ? ? 
HETATM 20519 O  O    . HOH K 7 .   ? -7.996  27.008  45.769  1.000 51.704  0 1045 HOH B O    1 ? ? 
HETATM 20520 O  O    . HOH K 7 .   ? -9.596  28.821  46.049  1.000 37.226  0 1046 HOH B O    1 ? ? 
HETATM 20521 O  O    . HOH K 7 .   ? -7.729  45.854  23.068  1.000 35.447  0 1047 HOH B O    1 ? ? 
HETATM 20522 O  O    . HOH K 7 .   ? -27.376 39.568  19.188  1.000 49.210  0 1048 HOH B O    1 ? ? 
HETATM 20523 O  O    . HOH K 7 .   ? 2.156   23.789  31.659  1.000 38.909  0 1049 HOH B O    1 ? ? 
HETATM 20524 O  O    . HOH K 7 .   ? -16.593 20.886  34.922  1.000 45.085  0 1050 HOH B O    1 ? ? 
HETATM 20525 O  O    . HOH K 7 .   ? -3.129  37.816  69.583  1.000 58.082  0 1051 HOH B O    1 ? ? 
HETATM 20526 O  O    . HOH K 7 .   ? -28.470 57.400  65.917  1.000 51.400  0 1052 HOH B O    1 ? ? 
HETATM 20527 O  O    . HOH K 7 .   ? -29.663 34.778  61.196  1.000 54.082  0 1053 HOH B O    1 ? ? 
HETATM 20528 O  O    . HOH K 7 .   ? -1.162  47.492  27.435  1.000 40.090  0 1054 HOH B O    1 ? ? 
HETATM 20529 O  O    . HOH K 7 .   ? -19.001 43.279  25.136  1.000 53.852  0 1055 HOH B O    1 ? ? 
HETATM 20530 O  O    . HOH K 7 .   ? -9.081  44.096  77.668  1.000 42.984  0 1056 HOH B O    1 ? ? 
HETATM 20531 O  O    . HOH K 7 .   ? -23.933 46.546  37.946  1.000 51.638  0 1057 HOH B O    1 ? ? 
HETATM 20532 O  O    . HOH K 7 .   ? -29.723 47.366  94.445  1.000 38.524  0 1058 HOH B O    1 ? ? 
HETATM 20533 O  O    . HOH K 7 .   ? -6.069  38.148  49.906  1.000 38.680  0 1059 HOH B O    1 ? ? 
HETATM 20534 O  O    . HOH K 7 .   ? -35.113 33.402  35.983  1.000 51.125  0 1060 HOH B O    1 ? ? 
HETATM 20535 O  O    . HOH K 7 .   ? -21.061 48.789  28.971  1.000 49.978  0 1061 HOH B O    1 ? ? 
HETATM 20536 O  O    . HOH K 7 .   ? -13.526 28.946  47.408  1.000 43.244  0 1062 HOH B O    1 ? ? 
HETATM 20537 O  O    . HOH K 7 .   ? -6.256  47.692  23.809  1.000 48.279  0 1063 HOH B O    1 ? ? 
HETATM 20538 O  O    . HOH K 7 .   ? -6.676  43.055  19.534  1.000 45.613  0 1064 HOH B O    1 ? ? 
HETATM 20539 O  O    . HOH K 7 .   ? -27.782 54.334  90.716  1.000 35.796  0 1065 HOH B O    1 ? ? 
HETATM 20540 O  O    . HOH K 7 .   ? -20.687 21.961  38.184  1.000 36.378  0 1066 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    . THR A 27  ? 0.70032930 0.57351089 0.49060255 0.04131962  0.05090465  0.03291365  27  THR A N    
2     C CA   . THR A 27  ? 0.74749613 0.60798120 0.51654315 0.05136237  0.04494777  0.03157711  27  THR A CA   
3     C C    . THR A 27  ? 0.76214707 0.61558390 0.52706885 0.05264660  0.03849057  0.03164250  27  THR A C    
4     O O    . THR A 27  ? 0.61347437 0.47616363 0.39348197 0.04953273  0.03140732  0.02845956  27  THR A O    
5     C CB   . THR A 27  ? 0.72297817 0.59072930 0.49512205 0.05652099  0.03610234  0.02532794  27  THR A CB   
6     O OG1  . THR A 27  ? 0.73391676 0.60886675 0.51158226 0.05464322  0.04238485  0.02538941  27  THR A OG1  
7     C CG2  . THR A 27  ? 0.74797487 0.60417515 0.49985170 0.06728527  0.02910064  0.02267230  27  THR A CG2  
8     H H    . THR A 27  ? 0.69841433 0.58080876 0.49848598 0.04047380  0.04821997  0.03006106  27  THR A H    
9     H HA   . THR A 27  ? 0.75639260 0.60795027 0.51179111 0.05414645  0.05092826  0.03447957  27  THR A HA   
10    H HB   . THR A 27  ? 0.71484458 0.59073621 0.50020212 0.05367512  0.03058572  0.02267238  27  THR A HB   
12    H HG21 . THR A 27  ? 0.74111199 0.60252720 0.49638799 0.06990453  0.02423076  0.01853844  27  THR A HG21 
13    H HG22 . THR A 27  ? 0.76206154 0.60876954 0.49900997 0.07063115  0.03448056  0.02561084  27  THR A HG22 
14    H HG23 . THR A 27  ? 0.74616730 0.59913230 0.49658918 0.06841448  0.02406291  0.02196341  27  THR A HG23 
15    N N    . GLU A 28  ? 0.70409167 0.54078001 0.44737399 0.05847218  0.04003554  0.03469986  28  GLU A N    
16    C CA   . GLU A 28  ? 0.79838872 0.62741935 0.53669763 0.06016724  0.03436921  0.03492925  28  GLU A CA   
17    C C    . GLU A 28  ? 0.65928632 0.49023837 0.39592084 0.06762262  0.02092188  0.02836509  28  GLU A C    
18    O O    . GLU A 28  ? 0.67391878 0.49241096 0.39198574 0.07624958  0.01628941  0.02764970  28  GLU A O    
19    C CB   . GLU A 28  ? 0.87897933 0.68811238 0.59316814 0.06419073  0.04195293  0.04092779  28  GLU A CB   
20    C CG   . GLU A 28  ? 1.05802035 0.85561758 0.76267767 0.06717171  0.03707584  0.04194884  28  GLU A CG   
21    C CD   . GLU A 28  ? 1.24004793 1.02986395 0.94491094 0.06039097  0.04584022  0.04803988  28  GLU A CD   
22    O OE1  . GLU A 28  ? 1.07365000 0.85248411 0.76567721 0.05998660  0.05712463  0.05358540  28  GLU A OE1  
23    O OE2  . GLU A 28  ? 0.96434128 0.75793678 0.68071175 0.05624019  0.04143129  0.04708551  28  GLU A OE2  
24    H H    . GLU A 28  ? 0.75756431 0.58706552 0.48833373 0.06180323  0.04475801  0.03668033  28  GLU A H    
25    H HA   . GLU A 28  ? 0.74647856 0.58172345 0.49819699 0.05374756  0.03512021  0.03554140  28  GLU A HA   
26    H HB2  . GLU A 28  ? 0.90340078 0.71259212 0.62111121 0.05869260  0.05076935  0.04467090  28  GLU A HB2  
27    H HB3  . GLU A 28  ? 0.91306227 0.71615201 0.61356610 0.07066752  0.04169518  0.04043059  28  GLU A HB3  
28    H HG2  . GLU A 28  ? 1.06538987 0.85187054 0.75208747 0.07497207  0.03491677  0.04201307  28  GLU A HG2  
29    H HG3  . GLU A 28  ? 1.02636170 0.83202261 0.74187970 0.06665055  0.02927480  0.03800037  28  GLU A HG3  
30    N N    . ARG A 29  ? 0.56944704 0.41576791 0.32566321 0.06458754  0.01431952  0.02320776  29  ARG A N    
31    C CA   . ARG A 29  ? 0.57287431 0.42196891 0.32999000 0.07087257  0.00220463  0.01647555  29  ARG A CA   
32    C C    . ARG A 29  ? 0.50014269 0.34476346 0.25626865 0.07197871  -0.00347313 0.01594753  29  ARG A C    
33    O O    . ARG A 29  ? 0.50234079 0.33963904 0.24667333 0.08030231  -0.01116348 0.01264612  29  ARG A O    
34    C CB   . ARG A 29  ? 0.61493593 0.48145813 0.39514333 0.06607458  -0.00234104 0.01153157  29  ARG A CB   
35    C CG   . ARG A 29  ? 0.64498323 0.51791644 0.43007070 0.06344301  0.00361172  0.01218751  29  ARG A CG   
36    C CD   . ARG A 29  ? 0.71889526 0.60769606 0.52684230 0.05787139  -0.00000618 0.00833925  29  ARG A CD   
37    N NE   . ARG A 29  ? 0.63976395 0.53090519 0.44585046 0.05912390  0.00381365  0.00792823  29  ARG A NE   
38    C CZ   . ARG A 29  ? 0.65768909 0.55495542 0.47191748 0.05338322  0.01153231  0.01087001  29  ARG A CZ   
39    N NH1  . ARG A 29  ? 0.54397368 0.44903308 0.37340212 0.04542439  0.01444222  0.01297043  29  ARG A NH1  
40    N NH2  . ARG A 29  ? 0.72181213 0.61836666 0.52980304 0.05615415  0.01555966  0.01083925  29  ARG A NH2  
41    H H    . ARG A 29  ? 0.57670242 0.43190464 0.34639043 0.05844210  0.01737279  0.02374690  29  ARG A H    
42    H HA   . ARG A 29  ? 0.58091778 0.42330247 0.32453376 0.07769441  0.00044380  0.01520146  29  ARG A HA   
43    H HB2  . ARG A 29  ? 0.59344721 0.46568307 0.38551611 0.06049033  -0.00190629 0.01232149  29  ARG A HB2  
44    H HB3  . ARG A 29  ? 0.60597807 0.47382331 0.38638279 0.07045018  -0.00986577 0.00683260  29  ARG A HB3  
45    H HG2  . ARG A 29  ? 0.66709042 0.53548044 0.44159910 0.06926957  0.00219464  0.01055400  29  ARG A HG2  
46    H HG3  . ARG A 29  ? 0.65732241 0.52846789 0.44124055 0.05974348  0.01128525  0.01658499  29  ARG A HG3  
47    H HD2  . ARG A 29  ? 0.66464996 0.55854595 0.48290175 0.05178500  0.00302017  0.01045515  29  ARG A HD2  
48    H HD3  . ARG A 29  ? 0.67226356 0.56354022 0.48396659 0.06024909  -0.00722488 0.00410188  29  ARG A HD3  
49    H HE   . ARG A 29  ? 0.67046195 0.55897343 0.46986437 0.06423971  0.00044450  0.00522350  29  ARG A HE   
50    H HH11 . ARG A 29  ? 0.57367378 0.47810480 0.40316236 0.04228734  0.02058210  0.01628136  29  ARG A HH11 
51    H HH12 . ARG A 29  ? 0.56225860 0.47307232 0.40173507 0.04335087  0.01029751  0.01093501  29  ARG A HH12 
52    H HH21 . ARG A 29  ? 0.69755727 0.59866983 0.51138771 0.05254427  0.02073971  0.01251209  29  ARG A HH21 
53    H HH22 . ARG A 29  ? 0.71191758 0.60358119 0.50996125 0.06179605  0.01300201  0.00895666  29  ARG A HH22 
54    N N    . ASP A 30  ? 0.47001487 0.31932837 0.23885050 0.06393161  -0.00011770 0.01873634  30  ASP A N    
55    C CA   . ASP A 30  ? 0.48284620 0.32898816 0.25239390 0.06455269  -0.00538603 0.01802147  30  ASP A CA   
56    C C    . ASP A 30  ? 0.45024782 0.30207068 0.22541781 0.06979262  -0.01751602 0.01065277  30  ASP A C    
57    O O    . ASP A 30  ? 0.47004825 0.31311950 0.23388147 0.07677117  -0.02376259 0.00877133  30  ASP A O    
58    C CB   . ASP A 30  ? 0.51131201 0.33909401 0.25945285 0.06837133  -0.00103782 0.02324434  30  ASP A CB   
59    C CG   . ASP A 30  ? 0.52167416 0.34502256 0.26917592 0.06108326  0.01123748  0.03030701  30  ASP A CG   
60    O OD1  . ASP A 30  ? 0.55283272 0.38837558 0.31953207 0.05199395  0.01519598  0.03098749  30  ASP A OD1  
61    O OD2  . ASP A 30  ? 0.61065292 0.41772205 0.33818629 0.06490032  0.01640316  0.03483711  30  ASP A OD2  
62    H H    . ASP A 30  ? 0.47016847 0.32494044 0.24757980 0.05813805  0.00534044  0.02085644  30  ASP A H    
63    H HA   . ASP A 30  ? 0.46454141 0.31716192 0.24659644 0.05793277  -0.00290717 0.01932661  30  ASP A HA   
64    H HB2  . ASP A 30  ? 0.52614391 0.34605601 0.25972059 0.07506149  -0.00218902 0.02279601  30  ASP A HB2  
65    H HB3  . ASP A 30  ? 0.51191658 0.33721825 0.25979120 0.06965250  -0.00533035 0.02230591  30  ASP A HB3  
66    N N    . MET A 31  ? 0.43988797 0.30626756 0.23282631 0.06655230  -0.02065794 0.00627437  31  MET A N    
67    C CA   . MET A 31  ? 0.46917450 0.34241453 0.26985890 0.07074753  -0.03105228 -0.00127017 31  MET A CA   
68    C C    . MET A 31  ? 0.44843400 0.32374123 0.25631040 0.07010872  -0.03620430 -0.00316629 31  MET A C    
69    O O    . MET A 31  ? 0.46738026 0.34019846 0.27086496 0.07719325  -0.04471518 -0.00829966 31  MET A O    
70    C CB   . MET A 31  ? 0.46023113 0.34831560 0.28027579 0.06582840  -0.03188582 -0.00479008 31  MET A CB   
71    C CG   . MET A 31  ? 0.60658824 0.49278942 0.41942084 0.06737595  -0.02765737 -0.00371229 31  MET A CG   
72    S SD   . MET A 31  ? 0.65100121 0.55183518 0.48311156 0.06391302  -0.03014157 -0.00876768 31  MET A SD   
73    C CE   . MET A 31  ? 0.65418899 0.56736934 0.50935763 0.05666677  -0.03303324 -0.01070927 31  MET A CE   
74    H H    . MET A 31  ? 0.43910444 0.31131047 0.24008535 0.06139365  -0.01597735 0.00799345  31  MET A H    
75    H HA   . MET A 31  ? 0.47443214 0.34092513 0.26277453 0.07776749  -0.03453802 -0.00329734 31  MET A HA   
76    H HB2  . MET A 31  ? 0.47600967 0.37021893 0.30714756 0.05940180  -0.02849274 -0.00271652 31  MET A HB2  
77    H HB3  . MET A 31  ? 0.48408777 0.37642160 0.30995226 0.06831579  -0.03856236 -0.00994179 31  MET A HB3  
78    H HG2  . MET A 31  ? 0.58789754 0.46635199 0.38723528 0.07409440  -0.03029745 -0.00504725 31  MET A HG2  
79    H HG3  . MET A 31  ? 0.57482350 0.45869321 0.38484919 0.06394857  -0.02056111 0.00114214  31  MET A HG3  
80    H HE1  . MET A 31  ? 0.63472158 0.55532402 0.50077289 0.05362024  -0.03287342 -0.01227147 31  MET A HE1  
81    H HE2  . MET A 31  ? 0.63580310 0.54849684 0.49203593 0.05275396  -0.02877978 -0.00671366 31  MET A HE2  
82    H HE3  . MET A 31  ? 0.64232099 0.55507374 0.49787325 0.05992592  -0.03891877 -0.01435263 31  MET A HE3  
83    N N    . LEU A 32  ? 0.40494806 0.28430331 0.22299287 0.06235711  -0.03136557 0.00061091  32  LEU A N    
84    C CA   . LEU A 32  ? 0.43497646 0.31654459 0.25985628 0.06206719  -0.03625914 -0.00146333 32  LEU A CA   
85    C C    . LEU A 32  ? 0.46298119 0.32923266 0.26864946 0.06882800  -0.03821807 0.00021649  32  LEU A C    
86    O O    . LEU A 32  ? 0.44207686 0.30756831 0.24674378 0.07454576  -0.04639792 -0.00454903 32  LEU A O    
87    C CB   . LEU A 32  ? 0.41905695 0.30866504 0.25908196 0.05261325  -0.03097817 0.00174169  32  LEU A CB   
88    C CG   . LEU A 32  ? 0.40912300 0.31379607 0.26887393 0.04628633  -0.02999456 -0.00017941 32  LEU A CG   
89    C CD1  . LEU A 32  ? 0.40395638 0.31395796 0.27411261 0.03770723  -0.02335395 0.00411045  32  LEU A CD1  
90    C CD2  . LEU A 32  ? 0.42440990 0.33782476 0.29661542 0.04774157  -0.03768604 -0.00650048 32  LEU A CD2  
91    H H    . LEU A 32  ? 0.41611701 0.29717278 0.23715961 0.05752148  -0.02534627 0.00406821  32  LEU A H    
92    H HA   . LEU A 32  ? 0.42406151 0.31205624 0.25653961 0.06406520  -0.04219317 -0.00660001 32  LEU A HA   
93    H HB2  . LEU A 32  ? 0.42633018 0.31047064 0.26033571 0.05025981  -0.02501235 0.00636777  32  LEU A HB2  
94    H HB3  . LEU A 32  ? 0.42029405 0.30963466 0.26244575 0.05298948  -0.03378065 0.00080359  32  LEU A HB3  
95    H HG   . LEU A 32  ? 0.41423592 0.31962284 0.27218017 0.04715855  -0.02890667 -0.00055400 32  LEU A HG   
96    H HD11 . LEU A 32  ? 0.40794626 0.31271520 0.27131921 0.03647552  -0.01826386 0.00785827  32  LEU A HD11 
97    H HD12 . LEU A 32  ? 0.39094505 0.30952582 0.27192709 0.03457461  -0.02294740 0.00288483  32  LEU A HD12 
98    H HD13 . LEU A 32  ? 0.39967042 0.30954590 0.27231658 0.03686853  -0.02472004 0.00408561  32  LEU A HD13 
99    H HD21 . LEU A 32  ? 0.42346585 0.33447593 0.29053152 0.05313212  -0.04234136 -0.00991171 32  LEU A HD21 
100   H HD22 . LEU A 32  ? 0.41573721 0.32849562 0.28937873 0.04730903  -0.03882673 -0.00632751 32  LEU A HD22 
101   H HD23 . LEU A 32  ? 0.40524936 0.32725880 0.28928447 0.04383805  -0.03676867 -0.00750205 32  LEU A HD23 
102   N N    . GLN A 33  ? 0.46610415 0.31961542 0.25621161 0.06855865  -0.03066477 0.00680632  33  GLN A N    
103   C CA   . GLN A 33  ? 0.49464321 0.33109477 0.26402891 0.07530297  -0.03162821 0.00918932  33  GLN A CA   
104   C C    . GLN A 33  ? 0.53312618 0.36219561 0.28702062 0.08693194  -0.03975304 0.00451162  33  GLN A C    
105   O O    . GLN A 33  ? 0.53506315 0.35390693 0.27640158 0.09418738  -0.04515783 0.00331323  33  GLN A O    
106   C CB   . GLN A 33  ? 0.48945957 0.31375819 0.24654403 0.07183232  -0.02069798 0.01731895  33  GLN A CB   
107   C CG   . GLN A 33  ? 0.51315081 0.34382057 0.28553122 0.06152625  -0.01487511 0.02064284  33  GLN A CG   
108   C CD   . GLN A 33  ? 0.58976483 0.41286266 0.35604393 0.05616470  -0.00317127 0.02766228  33  GLN A CD   
109   O OE1  . GLN A 33  ? 0.53987312 0.34742299 0.29116362 0.05759916  0.00107092  0.03226913  33  GLN A OE1  
110   N NE2  . GLN A 33  ? 0.50909376 0.34147993 0.28466663 0.05112488  0.00220629  0.02837949  33  GLN A NE2  
111   H H    . GLN A 33  ? 0.46682957 0.32205999 0.25929901 0.06414150  -0.02463621 0.00984589  33  GLN A H    
112   H HA   . GLN A 33  ? 0.48973992 0.32749814 0.26419678 0.07450228  -0.03444653 0.00821144  33  GLN A HA   
113   H HB2  . GLN A 33  ? 0.50406563 0.32863438 0.25839248 0.07140941  -0.01679387 0.01857290  33  GLN A HB2  
114   H HB3  . GLN A 33  ? 0.51832741 0.32986939 0.25985485 0.07697921  -0.02119375 0.01902852  33  GLN A HB3  
115   H HG2  . GLN A 33  ? 0.51979852 0.34698570 0.29120997 0.06244967  -0.01761604 0.02038011  33  GLN A HG2  
116   H HG3  . GLN A 33  ? 0.50053686 0.34398678 0.28846693 0.05741095  -0.01610031 0.01817333  33  GLN A HG3  
117   H HE21 . GLN A 33  ? 0.52411461 0.36241657 0.30257559 0.05305682  -0.00067981 0.02551801  33  GLN A HE21 
118   H HE22 . GLN A 33  ? 0.52748209 0.36016342 0.30660561 0.04592264  0.00856369  0.03151583  33  GLN A HE22 
119   N N    . LYS A 34  ? 0.55149734 0.38526669 0.30577150 0.08924204  -0.04105587 0.00154920  34  LYS A N    
120   C CA   . LYS A 34  ? 0.57558632 0.40404475 0.31716558 0.10040176  -0.04983123 -0.00414734 34  LYS A CA   
121   C C    . LYS A 34  ? 0.57088709 0.41013196 0.32706401 0.10322457  -0.06127142 -0.01284472 34  LYS A C    
122   O O    . LYS A 34  ? 0.59742594 0.43083307 0.34325865 0.11312213  -0.07014658 -0.01795902 34  LYS A O    
123   C CB   . LYS A 34  ? 0.58933318 0.41925654 0.32702753 0.10188945  -0.04753871 -0.00483727 34  LYS A CB   
124   C CG   . LYS A 34  ? 0.64993250 0.46466392 0.36559540 0.10354920  -0.03767261 0.00276615  34  LYS A CG   
125   C CD   . LYS A 34  ? 0.72900593 0.54791045 0.44436702 0.10378598  -0.03471725 0.00188206  34  LYS A CD   
126   C CE   . LYS A 34  ? 0.83516806 0.64359456 0.53425872 0.10356278  -0.02346113 0.00887861  34  LYS A CE   
127   N NZ   . LYS A 34  ? 0.94078583 0.73133743 0.61943191 0.10641351  -0.01824638 0.01526694  34  LYS A NZ   
128   H H    . LYS A 34  ? 0.53906250 0.37932724 0.30150688 0.08402922  -0.03661506 0.00287292  34  LYS A H    
129   H HA   . LYS A 34  ? 0.59394264 0.40918684 0.31799698 0.10586482  -0.04959577 -0.00175081 34  LYS A HA   
130   H HB2  . LYS A 34  ? 0.57960951 0.42073977 0.33301765 0.09534025  -0.04529900 -0.00531808 34  LYS A HB2  
131   H HB3  . LYS A 34  ? 0.60084784 0.43078032 0.33509871 0.10853774  -0.05479268 -0.01019992 34  LYS A HB3  
132   H HG2  . LYS A 34  ? 0.67590261 0.47857463 0.37422973 0.11100710  -0.04013913 0.00304852  34  LYS A HG2  
133   H HG3  . LYS A 34  ? 0.65318865 0.46719348 0.37212056 0.09718568  -0.03070569 0.00782216  34  LYS A HG3  
134   H HD2  . LYS A 34  ? 0.70790333 0.53931189 0.44121784 0.09737890  -0.03419884 0.00040897  34  LYS A HD2  
135   H HD3  . LYS A 34  ? 0.73352504 0.55162019 0.44390345 0.11075759  -0.04187037 -0.00320671 34  LYS A HD3  
136   H HE2  . LYS A 34  ? 0.81532884 0.63116747 0.52605158 0.09601455  -0.01739142 0.01132274  34  LYS A HE2  
137   H HE3  . LYS A 34  ? 0.83918506 0.64510065 0.52959865 0.10922965  -0.02549012 0.00658575  34  LYS A HE3  
138   H HZ1  . LYS A 34  ? 0.90125251 0.69389600 0.58798820 0.10058024  -0.01535006 0.01778189  34  LYS A HZ1  
139   H HZ2  . LYS A 34  ? 0.91929710 0.70294231 0.58741492 0.11353919  -0.02433039 0.01294227  34  LYS A HZ2  
140   H HZ3  . LYS A 34  ? 0.92222512 0.70594037 0.59015077 0.10707144  -0.01163487 0.01905661  34  LYS A HZ3  
141   N N    . ALA A 35  ? 0.55054551 0.40551591 0.33085355 0.09482636  -0.06105569 -0.01478761 35  ALA A N    
142   C CA   . ALA A 35  ? 0.58051550 0.44693372 0.37691298 0.09642562  -0.07043923 -0.02299423 35  ALA A CA   
143   C C    . ALA A 35  ? 0.62294805 0.48516324 0.41713950 0.09899212  -0.07420804 -0.02342769 35  ALA A C    
144   O O    . ALA A 35  ? 0.60940993 0.47527081 0.40784094 0.10490937  -0.08354823 -0.03068283 35  ALA A O    
145   C CB   . ALA A 35  ? 0.53020787 0.41360414 0.35157517 0.08675707  -0.06779824 -0.02437446 35  ALA A CB   
146   H H    . ALA A 35  ? 0.54860556 0.40736768 0.33573499 0.08799765  -0.05478760 -0.01104454 35  ALA A H    
147   H HA   . ALA A 35  ? 0.58107650 0.44627354 0.37262258 0.10291722  -0.07633038 -0.02777256 35  ALA A HA   
148   H HB1  . ALA A 35  ? 0.53648508 0.42167199 0.35816470 0.08595266  -0.06595746 -0.02438810 35  ALA A HB1  
149   H HB2  . ALA A 35  ? 0.53060383 0.41527700 0.35636774 0.08078121  -0.06232174 -0.01995262 35  ALA A HB2  
150   H HB3  . ALA A 35  ? 0.53090012 0.42192146 0.36352810 0.08748306  -0.07337166 -0.02978479 35  ALA A HB3  
151   N N    . ALA A 36  ? 0.55484080 0.40915328 0.34244356 0.09499590  -0.06731545 -0.01618703 36  ALA A N    
152   C CA   . ALA A 36  ? 0.56893206 0.41850543 0.35393226 0.09759150  -0.07085176 -0.01657823 36  ALA A CA   
153   C C    . ALA A 36  ? 0.57811743 0.41438642 0.35017169 0.09425642  -0.06225563 -0.00776060 36  ALA A C    
154   O O    . ALA A 36  ? 0.55967218 0.39800590 0.33656335 0.08574238  -0.05310402 -0.00214786 36  ALA A O    
155   C CB   . ALA A 36  ? 0.55138588 0.41783637 0.36160478 0.09127856  -0.07309970 -0.02063292 36  ALA A CB   
156   H H    . ALA A 36  ? 0.57173210 0.42373669 0.35695270 0.09057666  -0.06038155 -0.01119591 36  ALA A H    
157   H HA   . ALA A 36  ? 0.58085668 0.42469642 0.35614821 0.10582321  -0.07734922 -0.02016568 36  ALA A HA   
158   H HB1  . ALA A 36  ? 0.54562616 0.41986346 0.36419842 0.09363693  -0.07867104 -0.02655472 36  ALA A HB1  
159   H HB2  . ALA A 36  ? 0.53775501 0.40998316 0.35705149 0.08388145  -0.06730098 -0.01757803 36  ALA A HB2  
160   H HB3  . ALA A 36  ? 0.55250478 0.41592804 0.36123973 0.09246973  -0.07467455 -0.02046552 36  ALA A HB3  
161   N N    . ASP A 37  ? 0.60310137 0.42740920 0.36203748 0.10031160  -0.06566295 -0.00728734 37  ASP A N    
162   C CA   . ASP A 37  ? 0.56673634 0.37856966 0.31584433 0.09700289  -0.05858606 0.00009594  37  ASP A CA   
163   C C    . ASP A 37  ? 0.58395827 0.40366602 0.34792092 0.09366643  -0.06166963 -0.00226559 37  ASP A C    
164   O O    . ASP A 37  ? 0.54964077 0.38364038 0.32986411 0.09406161  -0.06821901 -0.00899891 37  ASP A O    
165   C CB   . ASP A 37  ? 0.60905266 0.39886159 0.32946140 0.10657305  -0.05897866 0.00329203  37  ASP A CB   
166   C CG   . ASP A 37  ? 0.66992325 0.45486999 0.38103580 0.11869001  -0.07086135 -0.00327741 37  ASP A CG   
167   O OD1  . ASP A 37  ? 0.65121138 0.44722876 0.37780240 0.11872226  -0.07774849 -0.00906392 37  ASP A OD1  
168   O OD2  . ASP A 37  ? 0.75659174 0.52723616 0.44528309 0.12843870  -0.07333954 -0.00301317 37  ASP A OD2  
169   H H    . ASP A 37  ? 0.59590805 0.41956681 0.35196507 0.10694134  -0.07285836 -0.01198004 37  ASP A H    
170   H HA   . ASP A 37  ? 0.57665640 0.38999033 0.32911953 0.09042420  -0.05122989 0.00433477  37  ASP A HA   
171   H HB2  . ASP A 37  ? 0.62281036 0.40383446 0.33723491 0.10391037  -0.05386151 0.00829423  37  ASP A HB2  
172   H HB3  . ASP A 37  ? 0.62391818 0.40990347 0.33606094 0.10790299  -0.05606880 0.00499448  37  ASP A HB3  
173   N N    . GLU A 38  ? 0.59134758 0.40069276 0.34871307 0.09107438  -0.05709261 0.00298181  38  GLU A N    
174   C CA   . GLU A 38  ? 0.58130682 0.39716092 0.35157400 0.08792096  -0.05940661 0.00110150  38  GLU A CA   
175   C C    . GLU A 38  ? 0.54883742 0.36580503 0.31819528 0.09743859  -0.07066461 -0.00620986 38  GLU A C    
176   O O    . GLU A 38  ? 0.55540228 0.38434005 0.34124938 0.09537819  -0.07436166 -0.01051191 38  GLU A O    
177   C CB   . GLU A 38  ? 0.62270504 0.42567244 0.38485619 0.08327825  -0.05188088 0.00825507  38  GLU A CB   
178   C CG   . GLU A 38  ? 0.71491057 0.52726936 0.49375415 0.07769141  -0.05264028 0.00670053  38  GLU A CG   
179   C CD   . GLU A 38  ? 0.74048412 0.54510677 0.51829845 0.07018276  -0.04443791 0.01300851  38  GLU A CD   
180   O OE1  . GLU A 38  ? 0.68490911 0.48168033 0.45593151 0.06556301  -0.03583983 0.01900287  38  GLU A OE1  
181   O OE2  . GLU A 38  ? 0.61648333 0.42233992 0.40002623 0.06968893  -0.04722019 0.01133307  38  GLU A OE2  
182   H H    . GLU A 38  ? 0.60406542 0.40175098 0.34850049 0.09126654  -0.05219024 0.00781755  38  GLU A H    
183   H HA   . GLU A 38  ? 0.56323165 0.39259791 0.35012880 0.08193049  -0.05815356 -0.00036081 38  GLU A HA   
184   H HB2  . GLU A 38  ? 0.63633513 0.43842879 0.39831778 0.07816491  -0.04507034 0.01231393  38  GLU A HB2  
185   H HB3  . GLU A 38  ? 0.65530431 0.44430867 0.40123823 0.08920588  -0.05321207 0.00971923  38  GLU A HB3  
186   H HG2  . GLU A 38  ? 0.69581878 0.50613761 0.47207880 0.08318797  -0.05863563 0.00344503  38  GLU A HG2  
187   H HG3  . GLU A 38  ? 0.67403728 0.50062132 0.46828294 0.07373744  -0.05310275 0.00405587  38  GLU A HG3  
188   N N    . THR A 39  ? 0.57361627 0.37710041 0.32283980 0.10801794  -0.07565559 -0.00733459 39  THR A N    
189   C CA   . THR A 39  ? 0.56897855 0.37169254 0.31508946 0.11822639  -0.08668120 -0.01437269 39  THR A CA   
190   C C    . THR A 39  ? 0.55046988 0.37303799 0.31639415 0.11889738  -0.09361011 -0.02323071 39  THR A C    
191   O O    . THR A 39  ? 0.52342916 0.35734257 0.30445966 0.11954823  -0.09936623 -0.02929526 39  THR A O    
192   C CB   . THR A 39  ? 0.59984529 0.38109332 0.31674689 0.12994994  -0.08988252 -0.01277326 39  THR A CB   
193   O OG1  . THR A 39  ? 0.62188911 0.38584337 0.32417941 0.12722932  -0.08207704 -0.00427162 39  THR A OG1  
194   C CG2  . THR A 39  ? 0.57396090 0.35434130 0.28731075 0.14159928  -0.10231616 -0.02076574 39  THR A CG2  
195   H H    . THR A 39  ? 0.58154881 0.37572977 0.31808364 0.10923986  -0.07205667 -0.00366033 39  THR A H    
196   H HA   . THR A 39  ? 0.56833315 0.37153780 0.31893405 0.11691473  -0.08730015 -0.01447889 39  THR A HA   
197   H HB   . THR A 39  ? 0.59957486 0.37894380 0.31011948 0.13151392  -0.08873252 -0.01218559 39  THR A HB   
199   H HG21 . THR A 39  ? 0.60465014 0.36961842 0.29784942 0.14916658  -0.10399188 -0.01905404 39  THR A HG21 
200   H HG22 . THR A 39  ? 0.57770026 0.36161661 0.29914784 0.13966680  -0.10332167 -0.02172101 39  THR A HG22 
201   H HG23 . THR A 39  ? 0.57642323 0.36799183 0.29953453 0.14366212  -0.10765299 -0.02685504 39  THR A HG23 
202   N N    . THR A 40  ? 0.55035788 0.37719530 0.31706613 0.11839923  -0.09263086 -0.02407128 40  THR A N    
203   C CA   . THR A 40  ? 0.52745807 0.37253642 0.31384349 0.11778693  -0.09805842 -0.03207483 40  THR A CA   
204   C C    . THR A 40  ? 0.54271275 0.40539935 0.35516873 0.10738569  -0.09468494 -0.03299258 40  THR A C    
205   O O    . THR A 40  ? 0.51457179 0.39061621 0.34420535 0.10806910  -0.10056189 -0.04025899 40  THR A O    
206   C CB   . THR A 40  ? 0.57997274 0.42334393 0.36007035 0.11697848  -0.09438626 -0.03002052 40  THR A CB   
207   O OG1  . THR A 40  ? 0.74681056 0.57547665 0.50371414 0.12912583  -0.10035574 -0.03174396 40  THR A OG1  
208   C CG2  . THR A 40  ? 0.58164465 0.44253463 0.38174868 0.11481635  -0.09820883 -0.03714193 40  THR A CG2  
209   H H    . THR A 40  ? 0.55838585 0.37594178 0.31264806 0.11848193  -0.08819500 -0.01947612 40  THR A H    
210   H HA   . THR A 40  ? 0.55228949 0.39783058 0.33732778 0.12515517  -0.10600749 -0.03797123 40  THR A HA   
211   H HB   . THR A 40  ? 0.59536600 0.43489248 0.37218153 0.11126438  -0.08647979 -0.02363510 40  THR A HB   
213   H HG21 . THR A 40  ? 0.58173436 0.43970162 0.37518597 0.11605860  -0.09702015 -0.03636399 40  THR A HG21 
214   H HG22 . THR A 40  ? 0.57782590 0.44279915 0.38221762 0.12017784  -0.10587055 -0.04370410 40  THR A HG22 
215   H HG23 . THR A 40  ? 0.56008720 0.43091571 0.37548411 0.10694801  -0.09417085 -0.03611520 40  THR A HG23 
216   N N    . LEU A 41  ? 0.55608511 0.41811818 0.37094834 0.09792350  -0.08487716 -0.02550424 41  LEU A N    
217   C CA   . LEU A 41  ? 0.53697139 0.41386700 0.37373656 0.08801708  -0.08056948 -0.02520349 41  LEU A CA   
218   C C    . LEU A 41  ? 0.54621303 0.42842937 0.39222723 0.08955744  -0.08524605 -0.02934284 41  LEU A C    
219   O O    . LEU A 41  ? 0.53866321 0.43638873 0.40492082 0.08564852  -0.08630697 -0.03369547 41  LEU A O    
220   C CB   . LEU A 41  ? 0.60564727 0.47682777 0.43889806 0.07980257  -0.07054917 -0.01652722 41  LEU A CB   
221   C CG   . LEU A 41  ? 0.60150045 0.48305649 0.44783714 0.07031269  -0.06342763 -0.01371558 41  LEU A CG   
222   C CD1  . LEU A 41  ? 0.58150160 0.45633388 0.42386702 0.06379215  -0.05526628 -0.00638390 41  LEU A CD1  
223   C CD2  . LEU A 41  ? 0.52648336 0.42625967 0.39576375 0.06597200  -0.06524187 -0.01872842 41  LEU A CD2  
224   H H    . LEU A 41  ? 0.56124061 0.41292107 0.36328179 0.09780985  -0.08060461 -0.02043112 41  LEU A H    
225   H HA   . LEU A 41  ? 0.54070544 0.42768648 0.38866490 0.08559126  -0.08085771 -0.02793594 41  LEU A HA   
226   H HB2  . LEU A 41  ? 0.60342717 0.46213394 0.42092887 0.08258773  -0.06871462 -0.01290534 41  LEU A HB2  
227   H HB3  . LEU A 41  ? 0.58723360 0.45833564 0.42347825 0.07832792  -0.07032172 -0.01595732 41  LEU A HB3  
228   H HG   . LEU A 41  ? 0.58884096 0.46820390 0.42971605 0.07163648  -0.06263068 -0.01319798 41  LEU A HG   
229   H HD11 . LEU A 41  ? 0.59876132 0.46163771 0.42661214 0.06643319  -0.05356612 -0.00317340 41  LEU A HD11 
230   H HD12 . LEU A 41  ? 0.57566488 0.45668098 0.42570394 0.05808945  -0.05081040 -0.00457115 41  LEU A HD12 
231   H HD13 . LEU A 41  ? 0.58337998 0.45952889 0.43010473 0.06280628  -0.05618547 -0.00689931 41  LEU A HD13 
232   H HD21 . LEU A 41  ? 0.54129642 0.44507033 0.41351971 0.06985568  -0.07015565 -0.02355777 41  LEU A HD21 
233   H HD22 . LEU A 41  ? 0.53724319 0.43945920 0.41173360 0.06512392  -0.06611198 -0.01954107 41  LEU A HD22 
234   H HD23 . LEU A 41  ? 0.53248143 0.43727449 0.40826732 0.06027091  -0.06050387 -0.01639691 41  LEU A HD23 
235   N N    . LYS A 42  ? 0.51354104 0.38199377 0.34473470 0.09350559  -0.08576518 -0.02637634 42  LYS A N    
236   C CA   . LYS A 42  ? 0.58617520 0.45754740 0.42359862 0.09556171  -0.08990186 -0.02974818 42  LYS A CA   
237   C C    . LYS A 42  ? 0.57742363 0.45991433 0.42576468 0.10229672  -0.09957814 -0.03969404 42  LYS A C    
238   O O    . LYS A 42  ? 0.63803315 0.53270078 0.50304484 0.10029450  -0.10126925 -0.04393499 42  LYS A O    
239   C CB   . LYS A 42  ? 0.59571278 0.44797754 0.41246584 0.10091652  -0.09041733 -0.02577883 42  LYS A CB   
240   C CG   . LYS A 42  ? 0.76421869 0.61938864 0.58777887 0.10232048  -0.09391937 -0.02878974 42  LYS A CG   
241   C CD   . LYS A 42  ? 0.80646336 0.64405274 0.61372173 0.10413014  -0.09204245 -0.02363302 42  LYS A CD   
242   C CE   . LYS A 42  ? 0.75251687 0.58480680 0.55804330 0.09418235  -0.08151021 -0.01517782 42  LYS A CE   
243   N NZ   . LYS A 42  ? 0.72432649 0.53566736 0.51024336 0.09643757  -0.07901806 -0.00953028 42  LYS A NZ   
244   H H    . LYS A 42  ? 0.55339170 0.40998119 0.37000245 0.09507542  -0.08332732 -0.02215583 42  LYS A H    
245   H HA   . LYS A 42  ? 0.55508006 0.43412852 0.40423456 0.08882577  -0.08586287 -0.02837982 42  LYS A HA   
246   H HB2  . LYS A 42  ? 0.63613510 0.48129794 0.44656128 0.09639490  -0.08398390 -0.01968801 42  LYS A HB2  
247   H HB3  . LYS A 42  ? 0.64675713 0.49088776 0.45103526 0.10833151  -0.09478056 -0.02728510 42  LYS A HB3  
248   H HG2  . LYS A 42  ? 0.72502464 0.58396786 0.55089164 0.10857856  -0.10082833 -0.03473182 42  LYS A HG2  
249   H HG3  . LYS A 42  ? 0.70603275 0.57259405 0.54466259 0.09595056  -0.09105034 -0.02920279 42  LYS A HG3  
250   H HD2  . LYS A 42  ? 0.80533201 0.63070369 0.59670889 0.11096103  -0.09491579 -0.02314658 42  LYS A HD2  
251   H HD3  . LYS A 42  ? 0.78528279 0.62675953 0.59887332 0.10520836  -0.09487671 -0.02650742 42  LYS A HD3  
252   H HE2  . LYS A 42  ? 0.73425162 0.57651216 0.55344713 0.08851970  -0.07940345 -0.01569460 42  LYS A HE2  
253   H HE3  . LYS A 42  ? 0.74749482 0.58024657 0.55159748 0.09177148  -0.07820984 -0.01301885 42  LYS A HE3  
254   H HZ1  . LYS A 42  ? 0.74343431 0.55222654 0.52740186 0.10088763  -0.08344296 -0.01205790 42  LYS A HZ1  
255   H HZ2  . LYS A 42  ? 0.75101376 0.55231738 0.52360761 0.09992772  -0.07859348 -0.00739623 42  LYS A HZ2  
256   H HZ3  . LYS A 42  ? 0.73224908 0.54288012 0.52116853 0.09001940  -0.07340770 -0.00572901 42  LYS A HZ3  
257   N N    A ASN A 43  ? 0.52060169 0.39915174 0.35993648 0.11032224  -0.10577026 -0.04370442 43  ASN A N    
258   N N    B ASN A 43  ? 0.50742978 0.38594791 0.34678739 0.11031607  -0.10576918 -0.04368879 43  ASN A N    
259   C CA   A ASN A 43  ? 0.53708977 0.42554301 0.38636661 0.11762144  -0.11588154 -0.05408911 43  ASN A CA   
260   C CA   B ASN A 43  ? 0.50890946 0.39839175 0.35979074 0.11690034  -0.11549659 -0.05403972 43  ASN A CA   
261   C C    A ASN A 43  ? 0.50491244 0.41363525 0.37987283 0.11069639  -0.11478630 -0.05896112 43  ASN A C    
262   C C    B ASN A 43  ? 0.48210356 0.39230880 0.35982782 0.10911825  -0.11366796 -0.05840646 43  ASN A C    
263   O O    A ASN A 43  ? 0.47061399 0.39110649 0.36003572 0.11427111  -0.12176911 -0.06801888 43  ASN A O    
264   O O    B ASN A 43  ? 0.43208063 0.35521621 0.32689008 0.11052861  -0.11865924 -0.06611440 43  ASN A O    
265   C CB   A ASN A 43  ? 0.56221718 0.43814847 0.39135835 0.12935428  -0.12338260 -0.05690410 43  ASN A CB   
266   C CB   B ASN A 43  ? 0.52872932 0.40957618 0.36411756 0.12723127  -0.12275352 -0.05774901 43  ASN A CB   
267   C CG   A ASN A 43  ? 0.60650802 0.46362615 0.41231865 0.13860951  -0.12701212 -0.05467907 43  ASN A CG   
268   C CG   B ASN A 43  ? 0.52257711 0.41529721 0.37123603 0.13432081  -0.13356611 -0.06943093 43  ASN A CG   
269   O OD1  A ASN A 43  ? 0.69886148 0.55509382 0.50720507 0.13780552  -0.12667194 -0.05384631 43  ASN A OD1  
270   O OD1  B ASN A 43  ? 0.55026007 0.44506386 0.40275544 0.13876039  -0.13870397 -0.07372700 43  ASN A OD1  
271   N ND2  A ASN A 43  ? 0.58045161 0.42134827 0.36232030 0.14808382  -0.13064317 -0.05373950 43  ASN A ND2  
272   N ND2  B ASN A 43  ? 0.55232948 0.45386964 0.40995878 0.13490765  -0.13684089 -0.07499765 43  ASN A ND2  
273   H H    A ASN A 43  ? 0.54913354 0.41840738 0.37559697 0.11149900  -0.10368222 -0.04006338 43  ASN A H    
274   H H    B ASN A 43  ? 0.53634822 0.40532023 0.36241874 0.11191437  -0.10402364 -0.04024052 43  ASN A H    
275   H HA   A ASN A 43  ? 0.53361267 0.42336848 0.38599131 0.11986176  -0.11874499 -0.05643800 43  ASN A HA   
276   H HA   B ASN A 43  ? 0.51186675 0.40075016 0.36320528 0.12022318  -0.11886731 -0.05628842 43  ASN A HA   
277   H HB2  A ASN A 43  ? 0.56888020 0.44019425 0.39076576 0.12753823  -0.11962876 -0.05315823 43  ASN A HB2  
278   H HB2  B ASN A 43  ? 0.54300439 0.40963978 0.36016858 0.13239914  -0.12349004 -0.05459560 43  ASN A HB2  
279   H HB3  A ASN A 43  ? 0.56389821 0.44856349 0.40236622 0.13310447  -0.12979305 -0.06429763 43  ASN A HB3  
280   H HB3  B ASN A 43  ? 0.52469546 0.40616536 0.35946894 0.12431836  -0.11962216 -0.05583562 43  ASN A HB3  
281   H HD21 A ASN A 43  ? 0.59609091 0.43762127 0.37588629 0.14891829  -0.13098104 -0.05452578 43  ASN A HD21 
282   H HD21 B ASN A 43  ? 0.53965437 0.43956268 0.39447016 0.13150404  -0.13276705 -0.07162619 43  ASN A HD21 
283   H HD22 A ASN A 43  ? 0.60909772 0.43822604 0.37670901 0.15371817  -0.13265429 -0.05230248 43  ASN A HD22 
284   H HD22 B ASN A 43  ? 0.54034066 0.44952291 0.40716949 0.13871831  -0.14316995 -0.08232792 43  ASN A HD22 
285   N N    . VAL A 44  ? 0.44007111 0.35336283 0.32195419 0.10078183  -0.10606097 -0.05346208 44  VAL A N    
286   C CA   . VAL A 44  ? 0.42365590 0.35408312 0.32807529 0.09466739  -0.10481207 -0.05770256 44  VAL A CA   
287   C C    . VAL A 44  ? 0.39191386 0.33177841 0.31154859 0.08398120  -0.09647899 -0.05361017 44  VAL A C    
288   O O    . VAL A 44  ? 0.37603986 0.32951131 0.31449750 0.07876381  -0.09478468 -0.05676850 44  VAL A O    
289   C CB   . VAL A 44  ? 0.43471855 0.36378571 0.33509606 0.09447220  -0.10414672 -0.05738334 44  VAL A CB   
290   C CG1  . VAL A 44  ? 0.42633596 0.34937567 0.31539530 0.10577663  -0.11389593 -0.06384893 44  VAL A CG1  
291   C CG2  . VAL A 44  ? 0.45375454 0.37325722 0.34148937 0.08901469  -0.09519924 -0.04755902 44  VAL A CG2  
292   H H    . VAL A 44  ? 0.46024802 0.36526558 0.33195320 0.09834384  -0.10110679 -0.04727337 44  VAL A H    
293   H HA   . VAL A 44  ? 0.42196870 0.35943323 0.33545622 0.09824906  -0.11049858 -0.06448750 44  VAL A HA   
294   H HB   . VAL A 44  ? 0.41915935 0.35940757 0.33528012 0.09012046  -0.10317173 -0.06020751 44  VAL A HB   
295   H HG11 . VAL A 44  ? 0.44674650 0.35801291 0.31935418 0.11083268  -0.11518192 -0.06128233 44  VAL A HG11 
296   H HG12 . VAL A 44  ? 0.43070912 0.36189502 0.33086944 0.10850153  -0.11948228 -0.07078515 44  VAL A HG12 
297   H HG13 . VAL A 44  ? 0.43409687 0.35677373 0.32124877 0.10534929  -0.11320980 -0.06373372 44  VAL A HG13 
298   H HG21 . VAL A 44  ? 0.45050478 0.36910373 0.33526078 0.08961499  -0.09514095 -0.04777964 44  VAL A HG21 
299   H HG22 . VAL A 44  ? 0.43641818 0.36174914 0.33368334 0.08199718  -0.08986597 -0.04473385 44  VAL A HG22 
300   H HG23 . VAL A 44  ? 0.45946899 0.36783531 0.33263019 0.09207977  -0.09482256 -0.04405485 44  VAL A HG23 
301   N N    . LEU A 45  ? 0.38169003 0.31411415 0.29334065 0.08049142  -0.09095156 -0.04657356 45  LEU A N    
302   C CA   . LEU A 45  ? 0.39105213 0.33221367 0.31621978 0.07152276  -0.08403974 -0.04343151 45  LEU A CA   
303   C C    . LEU A 45  ? 0.41142339 0.36630234 0.35524756 0.07175992  -0.08712865 -0.05031028 45  LEU A C    
304   O O    . LEU A 45  ? 0.39954963 0.35309279 0.34152851 0.07821392  -0.09307452 -0.05472437 45  LEU A O    
305   C CB   . LEU A 45  ? 0.40020645 0.33052590 0.31346640 0.06932266  -0.07944331 -0.03633704 45  LEU A CB   
306   C CG   . LEU A 45  ? 0.43233663 0.35308349 0.33355701 0.06525607  -0.07298601 -0.02866577 45  LEU A CG   
307   C CD1  . LEU A 45  ? 0.46983364 0.37794590 0.35827443 0.06501544  -0.07026359 -0.02325659 45  LEU A CD1  
308   C CD2  . LEU A 45  ? 0.40624133 0.33711296 0.32029870 0.05685656  -0.06681357 -0.02647654 45  LEU A CD2  
309   H H    . LEU A 45  ? 0.40176284 0.32322621 0.29919294 0.08388723  -0.09154081 -0.04382952 45  LEU A H    
310   H HA   . LEU A 45  ? 0.38490367 0.33005688 0.31500626 0.06686781  -0.08027398 -0.04169843 45  LEU A HA   
311   H HB2  . LEU A 45  ? 0.41806346 0.34111178 0.32229131 0.07489827  -0.08338768 -0.03742461 45  LEU A HB2  
312   H HB3  . LEU A 45  ? 0.39672720 0.33341104 0.31941763 0.06516065  -0.07675768 -0.03593024 45  LEU A HB3  
313   H HG   . LEU A 45  ? 0.43930557 0.35466826 0.33187491 0.06921893  -0.07520018 -0.02920026 45  LEU A HG   
314   H HD11 . LEU A 45  ? 0.47271359 0.37275767 0.35098758 0.07109266  -0.07434706 -0.02446461 45  LEU A HD11 
315   H HD12 . LEU A 45  ? 0.46210474 0.36504140 0.34470522 0.06170613  -0.06552583 -0.01849430 45  LEU A HD12 
316   H HD13 . LEU A 45  ? 0.45329577 0.36635047 0.34958220 0.06221667  -0.06914838 -0.02351054 45  LEU A HD13 
317   H HD21 . LEU A 45  ? 0.40576950 0.34219444 0.32545242 0.05746024  -0.06849644 -0.02951727 45  LEU A HD21 
318   H HD22 . LEU A 45  ? 0.40050569 0.33791062 0.32407260 0.05369399  -0.06535730 -0.02694811 45  LEU A HD22 
319   H HD23 . LEU A 45  ? 0.41132215 0.33657336 0.31861141 0.05403901  -0.06248038 -0.02163201 45  LEU A HD23 
320   N N    . VAL A 46  ? 0.37998927 0.34681737 0.34051722 0.06427947  -0.08185381 -0.05008393 46  VAL A N    
321   C CA   . VAL A 46  ? 0.38246357 0.36219051 0.36099884 0.06300753  -0.08225121 -0.05525617 46  VAL A CA   
322   C C    . VAL A 46  ? 0.38774192 0.36695704 0.36632136 0.05885100  -0.07695209 -0.05059223 46  VAL A C    
323   O O    . VAL A 46  ? 0.34364524 0.32278138 0.32248965 0.05216712  -0.07015082 -0.04478398 46  VAL A O    
324   C CB   . VAL A 46  ? 0.37810367 0.37013891 0.37419134 0.05749442  -0.07915908 -0.05780862 46  VAL A CB   
325   C CG1  . VAL A 46  ? 0.38100553 0.38694328 0.39727786 0.05534284  -0.07806693 -0.06308536 46  VAL A CG1  
326   C CG2  . VAL A 46  ? 0.39549720 0.38772371 0.39165199 0.06141321  -0.08458261 -0.06269830 46  VAL A CG2  
327   H H    . VAL A 46  ? 0.38186425 0.34860957 0.34234884 0.05984470  -0.07751695 -0.04645751 46  VAL A H    
328   H HA   . VAL A 46  ? 0.38956666 0.37012762 0.36883569 0.06854989  -0.08790332 -0.06032674 46  VAL A HA   
329   H HB   . VAL A 46  ? 0.37620816 0.36682856 0.37059650 0.05244811  -0.07375565 -0.05265116 46  VAL A HB   
330   H HG11 . VAL A 46  ? 0.38172695 0.38952923 0.40020871 0.06033780  -0.08330277 -0.06827679 46  VAL A HG11 
331   H HG12 . VAL A 46  ? 0.37332627 0.37959614 0.38990790 0.05234263  -0.07391309 -0.05972607 46  VAL A HG12 
332   H HG13 . VAL A 46  ? 0.37133831 0.38380277 0.39797014 0.05211810  -0.07618344 -0.06475957 46  VAL A HG13 
333   H HG21 . VAL A 46  ? 0.38434076 0.38432559 0.39255789 0.05778537  -0.08262517 -0.06463785 46  VAL A HG21 
334   H HG22 . VAL A 46  ? 0.39711741 0.38103431 0.38100404 0.06211373  -0.08413184 -0.05895063 46  VAL A HG22 
335   H HG23 . VAL A 46  ? 0.39770514 0.39043266 0.39404207 0.06707893  -0.09053878 -0.06786659 46  VAL A HG23 
336   N N    . MET A 47  ? 0.40014941 0.37970570 0.37926039 0.06332319  -0.08061440 -0.05393157 47  MET A N    
337   C CA   . MET A 47  ? 0.40831518 0.38623497 0.38593701 0.06118685  -0.07720552 -0.05068049 47  MET A CA   
338   C C    . MET A 47  ? 0.32614508 0.31878170 0.32288286 0.05672892  -0.07316428 -0.05344041 47  MET A C    
339   O O    . MET A 47  ? 0.31848842 0.32207859 0.32991925 0.05546543  -0.07314044 -0.05812518 47  MET A O    
340   C CB   . MET A 47  ? 0.42135152 0.39071435 0.38820106 0.06914783  -0.08355478 -0.05300529 47  MET A CB   
341   C CG   . MET A 47  ? 0.46795991 0.42072242 0.41382027 0.07397651  -0.08684045 -0.04970568 47  MET A CG   
342   S SD   . MET A 47  ? 0.44741920 0.38957796 0.38125888 0.06655897  -0.07867165 -0.03943110 47  MET A SD   
343   C CE   . MET A 47  ? 0.44016358 0.37846398 0.37206930 0.06282856  -0.07444801 -0.03520340 47  MET A CE   
344   H H    . MET A 47  ? 0.40481246 0.38579917 0.38539320 0.06834706  -0.08589398 -0.05891737 47  MET A H    
345   H HA   . MET A 47  ? 0.39175290 0.36396676 0.36242387 0.05752331  -0.07317564 -0.04507527 47  MET A HA   
346   H HB2  . MET A 47  ? 0.42985314 0.40562057 0.40434414 0.07295891  -0.08774695 -0.05895187 47  MET A HB2  
347   H HB3  . MET A 47  ? 0.42724544 0.39527756 0.39313602 0.06770037  -0.08134404 -0.05097533 47  MET A HB3  
348   H HG2  . MET A 47  ? 0.45918190 0.41306457 0.40524405 0.07691853  -0.09022488 -0.05270322 47  MET A HG2  
349   H HG3  . MET A 47  ? 0.46517241 0.41155702 0.40362471 0.07863411  -0.09015199 -0.05049484 47  MET A HG3  
350   H HE1  . MET A 47  ? 0.44392556 0.37524903 0.36850309 0.05966271  -0.07085881 -0.03020733 47  MET A HE1  
351   H HE2  . MET A 47  ? 0.44939190 0.38276979 0.37606034 0.06756152  -0.07813882 -0.03697140 47  MET A HE2  
352   H HE3  . MET A 47  ? 0.43215725 0.38005754 0.37552518 0.05941299  -0.07208645 -0.03633215 47  MET A HE3  
353   N N    . LYS A 48  ? 0.36928314 0.36097163 0.36477712 0.05402572  -0.06914461 -0.05001182 48  LYS A N    
354   C CA   . LYS A 48  ? 0.40380484 0.40702909 0.41373676 0.05138729  -0.06537618 -0.05232661 48  LYS A CA   
355   C C    . LYS A 48  ? 0.42412093 0.43559712 0.44511637 0.04444820  -0.05884665 -0.05051516 48  LYS A C    
356   O O    . LYS A 48  ? 0.33400694 0.35656661 0.36973399 0.04245165  -0.05567217 -0.05371708 48  LYS A O    
357   C CB   . LYS A 48  ? 0.40242642 0.41325206 0.42196852 0.05735407  -0.07069208 -0.06056127 48  LYS A CB   
358   C CG   . LYS A 48  ? 0.52262264 0.52408600 0.52976185 0.06326291  -0.07521771 -0.06058245 48  LYS A CG   
359   C CD   . LYS A 48  ? 0.63209349 0.64025027 0.64727354 0.07010756  -0.08101590 -0.06877583 48  LYS A CD   
360   C CE   . LYS A 48  ? 0.78374410 0.77951425 0.78339082 0.07568143  -0.08522311 -0.06740862 48  LYS A CE   
361   N NZ   . LYS A 48  ? 0.92222351 0.92248029 0.92693615 0.08380655  -0.09227001 -0.07551415 48  LYS A NZ   
362   H H    . LYS A 48  ? 0.37121108 0.35442308 0.35617271 0.05385797  -0.06853050 -0.04605745 48  LYS A H    
363   H HA   . LYS A 48  ? 0.40145853 0.40093488 0.40626580 0.05041451  -0.06336749 -0.04930134 48  LYS A HA   
364   H HB2  . LYS A 48  ? 0.42633605 0.43876010 0.44838464 0.05988881  -0.07451882 -0.06415237 48  LYS A HB2  
365   H HB3  . LYS A 48  ? 0.41851974 0.43827325 0.44946778 0.05511763  -0.06741501 -0.06240271 48  LYS A HB3  
366   H HG2  . LYS A 48  ? 0.51439297 0.51406783 0.51907516 0.06060752  -0.07154641 -0.05714532 48  LYS A HG2  
367   H HG3  . LYS A 48  ? 0.52482152 0.51664096 0.52012777 0.06535909  -0.07791455 -0.05841710 48  LYS A HG3  
368   H HD2  . LYS A 48  ? 0.63792270 0.64840668 0.65626162 0.07306922  -0.08516636 -0.07283922 48  LYS A HD2  
369   H HD3  . LYS A 48  ? 0.62822682 0.64558864 0.65473604 0.06810871  -0.07783381 -0.07077152 48  LYS A HD3  
370   H HE2  . LYS A 48  ? 0.77351010 0.76797396 0.77153957 0.07300705  -0.08152248 -0.06432165 48  LYS A HE2  
371   H HE3  . LYS A 48  ? 0.77957928 0.76514506 0.76704687 0.07688835  -0.08707285 -0.06437989 48  LYS A HE3  
372   H HZ1  . LYS A 48  ? 0.87038451 0.88039863 0.88683689 0.08265232  -0.09020391 -0.07844260 48  LYS A HZ1  
373   H HZ2  . LYS A 48  ? 0.87778723 0.87917465 0.88384521 0.08667214  -0.09620957 -0.07874610 48  LYS A HZ2  
374   H HZ3  . LYS A 48  ? 0.88545346 0.87753749 0.88025868 0.08739879  -0.09486438 -0.07462640 48  LYS A HZ3  
375   N N    . GLN A 49  ? 0.36106345 0.36665684 0.37472188 0.04111304  -0.05674978 -0.04552966 49  GLN A N    
376   C CA   . GLN A 49  ? 0.33724082 0.34867671 0.35925898 0.03517535  -0.05122470 -0.04356281 49  GLN A CA   
377   C C    . GLN A 49  ? 0.35089332 0.37318105 0.38926041 0.03521555  -0.05207016 -0.04996762 49  GLN A C    
378   O O    . GLN A 49  ? 0.29451653 0.32371143 0.34375328 0.03021784  -0.04650339 -0.04944716 49  GLN A O    
379   C CB   . GLN A 49  ? 0.36049083 0.37422231 0.38449228 0.03047688  -0.04448089 -0.03933528 49  GLN A CB   
380   C CG   . GLN A 49  ? 0.35147041 0.35550141 0.36166379 0.02935911  -0.04328090 -0.03338818 49  GLN A CG   
381   C CD   . GLN A 49  ? 0.36199623 0.36024907 0.36450133 0.03371785  -0.04707707 -0.03435500 49  GLN A CD   
382   O OE1  . GLN A 49  ? 0.35195166 0.35549319 0.36057833 0.03592652  -0.04762047 -0.03788757 49  GLN A OE1  
383   N NE2  . GLN A 49  ? 0.38598368 0.37307346 0.37518153 0.03559596  -0.04998052 -0.03180075 49  GLN A NE2  
384   H H    . GLN A 49  ? 0.37647048 0.37380654 0.37932006 0.04263143  -0.05858828 -0.04317434 49  GLN A H    
385   H HA   . GLN A 49  ? 0.34968203 0.35574719 0.36471736 0.03422917  -0.05121055 -0.04066161 49  GLN A HA   
386   H HB2  . GLN A 49  ? 0.35000846 0.36842513 0.37975287 0.03168628  -0.04426049 -0.04197253 49  GLN A HB2  
387   H HB3  . GLN A 49  ? 0.34552607 0.36296400 0.37507841 0.02693466  -0.04082576 -0.03820214 49  GLN A HB3  
388   H HG2  . GLN A 49  ? 0.35052755 0.35667896 0.36273366 0.02610422  -0.03901927 -0.03088503 49  GLN A HG2  
389   H HG3  . GLN A 49  ? 0.35667488 0.35563582 0.36070243 0.02884587  -0.04396969 -0.03121988 49  GLN A HG3  
390   H HE21 . GLN A 49  ? 0.38118926 0.36495575 0.36643636 0.03397041  -0.04911964 -0.02934272 49  GLN A HE21 
391   H HE22 . GLN A 49  ? 0.38629538 0.36894754 0.37038639 0.03852843  -0.05256490 -0.03251034 49  GLN A HE22 
392   N N    . ALA A 50  ? 0.34742725 0.37046033 0.38727605 0.04090968  -0.05922878 -0.05614963 50  ALA A N    
393   C CA   . ALA A 50  ? 0.33588779 0.36949059 0.39249182 0.04122877  -0.06099116 -0.06338978 50  ALA A CA   
394   C C    . ALA A 50  ? 0.32086810 0.35423562 0.37951338 0.03760280  -0.05934247 -0.06212102 50  ALA A C    
395   O O    . ALA A 50  ? 0.32921731 0.37125957 0.40315458 0.03571011  -0.05870723 -0.06695567 50  ALA A O    
396   C CB   . ALA A 50  ? 0.33665401 0.37192944 0.39512879 0.04910465  -0.07006114 -0.07144497 50  ALA A CB   
397   H H    . ALA A 50  ? 0.35454664 0.37112996 0.38477242 0.04477741  -0.06318744 -0.05601460 50  ALA A H    
398   H HA   . ALA A 50  ? 0.32864025 0.36930308 0.39558718 0.03847693  -0.05684914 -0.06425433 50  ALA A HA   
399   H HB1  . ALA A 50  ? 0.33997023 0.37621254 0.39850980 0.05128937  -0.07078010 -0.07255236 50  ALA A HB1  
400   H HB2  . ALA A 50  ? 0.34521288 0.37271935 0.39223188 0.05240194  -0.07411819 -0.07049767 50  ALA A HB2  
401   H HB3  . ALA A 50  ? 0.33620971 0.37917778 0.40717828 0.04885177  -0.07108551 -0.07657668 50  ALA A HB3  
402   N N    . TRP A 51  ? 0.29096958 0.31450659 0.33488378 0.03644887  -0.05829153 -0.05576866 51  TRP A N    
403   C CA   . TRP A 51  ? 0.33765373 0.35962528 0.38103563 0.03335762  -0.05656748 -0.05380188 51  TRP A CA   
404   C C    . TRP A 51  ? 0.29844525 0.32542512 0.35087445 0.02603311  -0.04823728 -0.05014310 51  TRP A C    
405   O O    . TRP A 51  ? 0.29618198 0.32368618 0.35188898 0.02317568  -0.04650090 -0.04962026 51  TRP A O    
406   C CB   . TRP A 51  ? 0.35844442 0.36809614 0.38247526 0.03479630  -0.05753253 -0.04798434 51  TRP A CB   
407   C CG   . TRP A 51  ? 0.30120093 0.30497223 0.31536484 0.03244259  -0.05320510 -0.04111343 51  TRP A CG   
408   C CD1  . TRP A 51  ? 0.30382442 0.30089113 0.30760142 0.03570826  -0.05532940 -0.03963683 51  TRP A CD1  
409   C CD2  . TRP A 51  ? 0.29749542 0.30174702 0.31215429 0.02631648  -0.04615297 -0.03526435 51  TRP A CD2  
410   N NE1  . TRP A 51  ? 0.30007231 0.29390904 0.29891872 0.03173149  -0.05023506 -0.03371837 51  TRP A NE1  
411   C CE2  . TRP A 51  ? 0.28830042 0.28656435 0.29332471 0.02622370  -0.04481611 -0.03101801 51  TRP A CE2  
412   C CE3  . TRP A 51  ? 0.27380240 0.28231585 0.29561320 0.02129982  -0.04120668 -0.03341418 51  TRP A CE3  
413   C CZ2  . TRP A 51  ? 0.28863665 0.28660169 0.29251924 0.02147289  -0.03913369 -0.02581724 51  TRP A CZ2  
414   C CZ3  . TRP A 51  ? 0.27900952 0.28603446 0.29769072 0.01703248  -0.03557493 -0.02762067 51  TRP A CZ3  
415   C CH2  . TRP A 51  ? 0.26489869 0.26739350 0.27540269 0.01720533  -0.03475803 -0.02424411 51  TRP A CH2  
416   H H    . TRP A 51  ? 0.31312945 0.33044463 0.34675026 0.03781039  -0.05872203 -0.05265519 51  TRP A H    
417   H HA   . TRP A 51  ? 0.32596031 0.35118681 0.37538850 0.03542826  -0.06030519 -0.05888484 51  TRP A HA   
418   H HB2  . TRP A 51  ? 0.33924857 0.34837484 0.36333448 0.03259161  -0.05590338 -0.04658445 51  TRP A HB2  
419   H HB3  . TRP A 51  ? 0.34838757 0.35416567 0.36626118 0.03972534  -0.06275978 -0.05044683 51  TRP A HB3  
420   H HD1  . TRP A 51  ? 0.31086659 0.30558157 0.31125706 0.04031369  -0.05993868 -0.04253788 51  TRP A HD1  
421   H HE1  . TRP A 51  ? 0.30285966 0.29225129 0.29551825 0.03274205  -0.05060150 -0.03211364 51  TRP A HE1  
422   H HE3  . TRP A 51  ? 0.27873909 0.29063693 0.30699450 0.02109247  -0.04196754 -0.03619628 51  TRP A HE3  
423   H HZ2  . TRP A 51  ? 0.28510994 0.27926868 0.28327847 0.02143387  -0.03859707 -0.02352994 51  TRP A HZ2  
424   H HZ3  . TRP A 51  ? 0.26921970 0.27868217 0.29217860 0.01407959  -0.03235514 -0.02636785 51  TRP A HZ3  
425   H HH2  . TRP A 51  ? 0.26997492 0.27196586 0.27903840 0.01451577  -0.03135179 -0.02088545 51  TRP A HH2  
426   N N    . VAL A 52  ? 0.29171622 0.32163453 0.34726360 0.02346392  -0.04318593 -0.04766165 52  VAL A N    
427   C CA   . VAL A 52  ? 0.27239564 0.30449808 0.33231771 0.01748727  -0.03536386 -0.04319302 52  VAL A CA   
428   C C    . VAL A 52  ? 0.27857193 0.31859380 0.35492390 0.01464501  -0.03303487 -0.04743959 52  VAL A C    
429   O O    . VAL A 52  ? 0.26588854 0.31349283 0.35490155 0.01580485  -0.03419427 -0.05347486 52  VAL A O    
430   C CB   . VAL A 52  ? 0.27295867 0.30628300 0.33208293 0.01617866  -0.03071592 -0.04019709 52  VAL A CB   
431   C CG1  . VAL A 52  ? 0.27182621 0.30831617 0.33711708 0.01089190  -0.02256338 -0.03677936 52  VAL A CG1  
432   C CG2  . VAL A 52  ? 0.25819498 0.28257188 0.30110809 0.01759203  -0.03209135 -0.03514757 52  VAL A CG2  
433   H H    . VAL A 52  ? 0.29101101 0.32110637 0.34524006 0.02581160  -0.04475398 -0.04878748 52  VAL A H    
434   H HA   . VAL A 52  ? 0.27849045 0.30552420 0.33068284 0.01627376  -0.03455200 -0.03933676 52  VAL A HA   
435   H HB   . VAL A 52  ? 0.27053472 0.30810702 0.33547866 0.01825651  -0.03224471 -0.04408277 52  VAL A HB   
436   H HG11 . VAL A 52  ? 0.27033430 0.30417886 0.33315465 0.00900393  -0.02156007 -0.03445562 52  VAL A HG11 
437   H HG12 . VAL A 52  ? 0.26970655 0.31211269 0.34590816 0.01002319  -0.02079180 -0.04004777 52  VAL A HG12 
438   H HG13 . VAL A 52  ? 0.27045131 0.30536678 0.33097637 0.01052489  -0.02015472 -0.03377984 52  VAL A HG13 
439   H HG21 . VAL A 52  ? 0.26254383 0.28765982 0.30494824 0.01710069  -0.02969270 -0.03374752 52  VAL A HG21 
440   H HG22 . VAL A 52  ? 0.26773351 0.28916049 0.30601746 0.02107635  -0.03681221 -0.03702914 52  VAL A HG22 
441   H HG23 . VAL A 52  ? 0.26265422 0.28339776 0.30050629 0.01560471  -0.03059606 -0.03163817 52  VAL A HG23 
442   N N    . PRO A 53  ? 0.29820031 0.33676583 0.37565470 0.01091656  -0.02978958 -0.04490902 53  PRO A N    
443   C CA   . PRO A 53  ? 0.30014879 0.34504965 0.39342487 0.00781985  -0.02735158 -0.04895576 53  PRO A CA   
444   C C    . PRO A 53  ? 0.32992664 0.37949604 0.43384987 0.00285817  -0.01863725 -0.04730503 53  PRO A C    
445   O O    . PRO A 53  ? 0.36784834 0.42205948 0.48560774 -0.00009428 -0.01604808 -0.05073117 53  PRO A O    
446   C CB   . PRO A 53  ? 0.31714493 0.35618451 0.40341753 0.00696992  -0.02849669 -0.04650508 53  PRO A CB   
447   C CG   . PRO A 53  ? 0.30549040 0.33766937 0.37712741 0.00594163  -0.02532132 -0.03858560 53  PRO A CG   
448   C CD   . PRO A 53  ? 0.34535703 0.37581232 0.40913808 0.00987489  -0.02894324 -0.03869152 53  PRO A CD   
449   H HA   . PRO A 53  ? 0.30901557 0.35791934 0.40924272 0.01018188  -0.03150570 -0.05467543 53  PRO A HA   
450   H HB2  . PRO A 53  ? 0.30959412 0.35072547 0.40384775 0.00399372  -0.02558240 -0.04724262 53  PRO A HB2  
451   H HB3  . PRO A 53  ? 0.31412619 0.35162467 0.39720041 0.01025718  -0.03407083 -0.04936996 53  PRO A HB3  
452   H HG2  . PRO A 53  ? 0.31389713 0.34704533 0.38799429 0.00296368  -0.02005393 -0.03578330 53  PRO A HG2  
453   H HG3  . PRO A 53  ? 0.31726652 0.34519768 0.38231304 0.00615272  -0.02654851 -0.03675802 53  PRO A HG3  
454   H HD2  . PRO A 53  ? 0.32362661 0.35187677 0.38178134 0.00878465  -0.02601909 -0.03453771 53  PRO A HD2  
455   H HD3  . PRO A 53  ? 0.32826021 0.35482475 0.38482702 0.01278646  -0.03343154 -0.03931748 53  PRO A HD3  
456   N N    . TYR A 54  ? 0.27549425 0.32358980 0.37305230 0.00230567  -0.01424433 -0.04253725 54  TYR A N    
457   C CA   . TYR A 54  ? 0.31020421 0.36089018 0.41411740 -0.00155406 -0.00550755 -0.03997228 54  TYR A CA   
458   C C    . TYR A 54  ? 0.31305167 0.37161675 0.42799050 -0.00046434 -0.00411554 -0.04466214 54  TYR A C    
459   O O    . TYR A 54  ? 0.27504179 0.33490044 0.38705668 0.00374777  -0.00957427 -0.04748920 54  TYR A O    
460   C CB   . TYR A 54  ? 0.29966667 0.34389082 0.38947314 -0.00230589 -0.00146022 -0.03219093 54  TYR A CB   
461   C CG   . TYR A 54  ? 0.27054760 0.30766380 0.34883088 -0.00232793 -0.00430056 -0.02832439 54  TYR A CG   
462   C CD1  . TYR A 54  ? 0.32119292 0.35666913 0.40260446 -0.00492621 -0.00281441 -0.02774425 54  TYR A CD1  
463   C CD2  . TYR A 54  ? 0.30920386 0.34165874 0.37502632 0.00054280  -0.00917737 -0.02646845 54  TYR A CD2  
464   C CE1  . TYR A 54  ? 0.33721060 0.36704338 0.40892687 -0.00444150 -0.00573507 -0.02504918 54  TYR A CE1  
465   C CE2  . TYR A 54  ? 0.29450834 0.32118401 0.35093480 0.00053687  -0.01138977 -0.02345780 54  TYR A CE2  
466   C CZ   . TYR A 54  ? 0.32552540 0.35124487 0.38494071 -0.00177707 -0.00979947 -0.02288960 54  TYR A CZ   
467   O OH   . TYR A 54  ? 0.39402345 0.41449839 0.44403246 -0.00116650 -0.01230800 -0.02044220 54  TYR A OH   
468   H H    . TYR A 54  ? 0.29570591 0.34058809 0.38410640 0.00460031  -0.01676086 -0.04082412 54  TYR A H    
469   H HA   . TYR A 54  ? 0.30173427 0.35323861 0.41246429 -0.00430982 -0.00289754 -0.04053673 54  TYR A HA   
470   H HB2  . TYR A 54  ? 0.29575902 0.33986142 0.38081634 -0.00009608 -0.00289810 -0.03191263 54  TYR A HB2  
471   H HB3  . TYR A 54  ? 0.29529500 0.34009117 0.38843289 -0.00478226 0.00443982  -0.03024814 54  TYR A HB3  
472   H HD1  . TYR A 54  ? 0.31220946 0.35032541 0.40263647 -0.00710831 0.00052983  -0.02921912 54  TYR A HD1  
473   H HD2  . TYR A 54  ? 0.29749858 0.33041349 0.36091381 0.00241963  -0.01050439 -0.02698851 54  TYR A HD2  
474   H HE1  . TYR A 54  ? 0.33040580 0.35912311 0.40427607 -0.00602807 -0.00464067 -0.02476729 54  TYR A HE1  
475   H HE2  . TYR A 54  ? 0.30652949 0.32987711 0.35486254 0.00220539  -0.01405248 -0.02210945 54  TYR A HE2  
477   N N    . PRO A 55  ? 0.27929336 0.34294331 0.40671790 -0.00399870 0.00361735  -0.04549745 55  PRO A N    
478   C CA   . PRO A 55  ? 0.31992486 0.39142063 0.45756131 -0.00288640 0.00582845  -0.04970074 55  PRO A CA   
479   C C    . PRO A 55  ? 0.28313798 0.35174567 0.40816823 -0.00007557 0.00675925  -0.04569716 55  PRO A C    
480   O O    . PRO A 55  ? 0.25682247 0.31802195 0.36776629 -0.00043517 0.00854670  -0.03909240 55  PRO A O    
481   C CB   . PRO A 55  ? 0.31100300 0.38682801 0.46304095 -0.00795586 0.01562166  -0.05010231 55  PRO A CB   
482   C CG   . PRO A 55  ? 0.29108858 0.35971862 0.43842992 -0.01177246 0.01906606  -0.04501533 55  PRO A CG   
483   C CD   . PRO A 55  ? 0.33014795 0.39229074 0.46356350 -0.00908004 0.01063286  -0.04310946 55  PRO A CD   
484   H HA   . PRO A 55  ? 0.30244824 0.37820378 0.44637406 -0.00062119 0.00043153  -0.05524065 55  PRO A HA   
485   H HB2  . PRO A 55  ? 0.30972508 0.38610220 0.46018922 -0.00808261 0.02076982  -0.04788914 55  PRO A HB2  
486   H HB3  . PRO A 55  ? 0.30790257 0.39029807 0.47366196 -0.00843781 0.01458455  -0.05598268 55  PRO A HB3  
487   H HG2  . PRO A 55  ? 0.30607617 0.37104216 0.44740620 -0.01306036 0.02492997  -0.04001026 55  PRO A HG2  
488   H HG3  . PRO A 55  ? 0.30471355 0.37627235 0.46381208 -0.01446847 0.02086625  -0.04809204 55  PRO A HG3  
489   H HD2  . PRO A 55  ? 0.30905062 0.36527497 0.43217987 -0.00979372 0.01291596  -0.03759219 55  PRO A HD2  
490   H HD3  . PRO A 55  ? 0.30800223 0.37083471 0.44688708 -0.00980874 0.00775452  -0.04604246 55  PRO A HD3  
491   N N    . ALA A 56  ? 0.32328141 0.39841384 0.45477024 0.00288547  0.00537111  -0.05048994 56  ALA A N    
492   C CA   . ALA A 56  ? 0.37370941 0.44749200 0.49617383 0.00562082  0.00694508  -0.04797243 56  ALA A CA   
493   C C    . ALA A 56  ? 0.32616723 0.39745122 0.44527173 0.00241389  0.01712047  -0.04204231 56  ALA A C    
494   O O    . ALA A 56  ? 0.25635722 0.33054486 0.38613111 -0.00160253 0.02427083  -0.04217847 56  ALA A O    
495   C CB   . ALA A 56  ? 0.39893949 0.48178160 0.53267860 0.00894316  0.00509394  -0.05507687 56  ALA A CB   
496   H H    . ALA A 56  ? 0.32325378 0.40405381 0.46546012 0.00343396  0.00311703  -0.05588820 56  ALA A H    
497   H HA   . ALA A 56  ? 0.35808307 0.42617872 0.46864891 0.00773508  0.00240057  -0.04558523 56  ALA A HA   
498   H HB1  . ALA A 56  ? 0.39128321 0.47492462 0.52588612 0.01158334  -0.00180396 -0.05879028 56  ALA A HB1  
499   H HB2  . ALA A 56  ? 0.39143300 0.48032737 0.53785658 0.00663338  0.00978963  -0.05769054 56  ALA A HB2  
500   H HB3  . ALA A 56  ? 0.39319429 0.47487023 0.52060378 0.01093695  0.00610413  -0.05348034 56  ALA A HB3  
501   N N    . TYR A 57  ? 0.28838331 0.35370728 0.39236373 0.00446106  0.01758428  -0.03707109 57  TYR A N    
502   C CA   . TYR A 57  ? 0.30778676 0.36982566 0.40603495 0.00279030  0.02636060  -0.03159046 57  TYR A CA   
503   C C    . TYR A 57  ? 0.26437345 0.33354136 0.37534004 0.00152440  0.03509336  -0.03404194 57  TYR A C    
504   O O    . TYR A 57  ? 0.26612967 0.33294737 0.37711346 -0.00136539 0.04419783  -0.03010181 57  TYR A O    
505   C CB   . TYR A 57  ? 0.28407717 0.34055701 0.36620489 0.00656139  0.02308270  -0.02844048 57  TYR A CB   
506   C CG   . TYR A 57  ? 0.31346837 0.36661911 0.38733879 0.00689634  0.03061248  -0.02373009 57  TYR A CG   
507   C CD1  . TYR A 57  ? 0.32016659 0.36821198 0.38940451 0.00422655  0.03644163  -0.01853465 57  TYR A CD1  
508   C CD2  . TYR A 57  ? 0.33414054 0.38917243 0.40487212 0.01042465  0.03208723  -0.02485999 57  TYR A CD2  
509   C CE1  . TYR A 57  ? 0.30750197 0.35170844 0.36784941 0.00542130  0.04326417  -0.01433623 57  TYR A CE1  
510   C CE2  . TYR A 57  ? 0.32240048 0.37431347 0.38509420 0.01143866  0.03913661  -0.02097790 57  TYR A CE2  
511   C CZ   . TYR A 57  ? 0.34152821 0.38743398 0.39782175 0.00919620  0.04433976  -0.01548889 57  TYR A CZ   
512   O OH   . TYR A 57  ? 0.36453918 0.40605074 0.41056794 0.01113435  0.05084633  -0.01148402 57  TYR A OH   
513   H H    . TYR A 57  ? 0.30120760 0.36411649 0.39807925 0.00711820  0.01224241  -0.03721640 57  TYR A H    
514   H HA   . TYR A 57  ? 0.29099545 0.34915796 0.38681427 0.00032127  0.02826831  -0.02842555 57  TYR A HA   
515   H HB2  . TYR A 57  ? 0.29370439 0.34542680 0.36854973 0.00652980  0.01889160  -0.02640355 57  TYR A HB2  
516   H HB3  . TYR A 57  ? 0.29535112 0.35482541 0.37928346 0.00921313  0.01962655  -0.03184112 57  TYR A HB3  
517   H HD1  . TYR A 57  ? 0.31245580 0.35905689 0.38371128 0.00195632  0.03552149  -0.01781348 57  TYR A HD1  
518   H HD2  . TYR A 57  ? 0.32472277 0.38313171 0.39872611 0.01251093  0.02818907  -0.02855951 57  TYR A HD2  
519   H HE1  . TYR A 57  ? 0.32122275 0.36112818 0.37724778 0.00411296  0.04675408  -0.01071148 57  TYR A HE1  
520   H HE2  . TYR A 57  ? 0.33296299 0.38589495 0.39274076 0.01421885  0.03966565  -0.02191961 57  TYR A HE2  
522   N N    . THR A 58  ? 0.25269404 0.33022314 0.37420404 0.00390865  0.03275243  -0.04050696 58  THR A N    
523   C CA   . THR A 58  ? 0.28668708 0.37216046 0.42147511 0.00293059  0.04111779  -0.04352850 58  THR A CA   
524   C C    . THR A 58  ? 0.31798503 0.40960455 0.47201768 -0.00200875 0.04541972  -0.04725210 58  THR A C    
525   O O    . THR A 58  ? 0.36130610 0.46007955 0.52890545 -0.00372890 0.05332146  -0.05009863 58  THR A O    
526   C CB   . THR A 58  ? 0.35701567 0.45009780 0.49731249 0.00764975  0.03681815  -0.04983561 58  THR A CB   
527   O OG1  . THR A 58  ? 0.31941700 0.41558915 0.46542084 0.00957774  0.02635363  -0.05556941 58  THR A OG1  
528   C CG2  . THR A 58  ? 0.37531847 0.46291447 0.49847704 0.01237921  0.03468188  -0.04664475 58  THR A CG2  
529   H H    . THR A 58  ? 0.26127508 0.33940628 0.38144112 0.00638087  0.02588752  -0.04310211 58  THR A H    
530   H HA   . THR A 58  ? 0.30121613 0.38316295 0.42920679 0.00258290  0.04730644  -0.03926504 58  THR A HA   
531   H HB   . THR A 58  ? 0.34077391 0.44034940 0.49234894 0.00661775  0.04258526  -0.05254817 58  THR A HB   
533   H HG21 . THR A 58  ? 0.37089577 0.46315330 0.49793658 0.01545123  0.03188296  -0.05086400 58  THR A HG21 
534   H HG22 . THR A 58  ? 0.36934543 0.45071307 0.48211604 0.01315165  0.02934027  -0.04411162 58  THR A HG22 
535   H HG23 . THR A 58  ? 0.37456417 0.46004471 0.49329880 0.01170821  0.04143987  -0.04311418 58  THR A HG23 
536   N N    . ASP A 59  ? 0.28721142 0.37707400 0.44403106 -0.00396909 0.03986317  -0.04834113 59  ASP A N    
537   C CA   . ASP A 59  ? 0.26579151 0.36216092 0.44254911 -0.00833989 0.04260629  -0.05333138 59  ASP A CA   
538   C C    . ASP A 59  ? 0.27233866 0.36187398 0.44716975 -0.01364282 0.05159186  -0.04722230 59  ASP A C    
539   O O    . ASP A 59  ? 0.26241636 0.34649670 0.43384153 -0.01555094 0.04836569  -0.04536981 59  ASP A O    
540   C CB   . ASP A 59  ? 0.28906509 0.38840652 0.47180796 -0.00677227 0.03145793  -0.05944564 59  ASP A CB   
541   C CG   . ASP A 59  ? 0.29498300 0.40225667 0.50010109 -0.01061415 0.03245439  -0.06643820 59  ASP A CG   
542   O OD1  . ASP A 59  ? 0.33602008 0.44514209 0.55224502 -0.01577998 0.04256776  -0.06567127 59  ASP A OD1  
543   O OD2  . ASP A 59  ? 0.35807043 0.46809468 0.56760216 -0.00834932 0.02295975  -0.07209373 59  ASP A OD2  
544   H H    . ASP A 59  ? 0.28660256 0.37127867 0.43329975 -0.00259723 0.03439468  -0.04622998 59  ASP A H    
545   H HA   . ASP A 59  ? 0.27727261 0.38084280 0.46545398 -0.00853373 0.04630911  -0.05714939 59  ASP A HA   
546   H HB2  . ASP A 59  ? 0.28294671 0.38544673 0.46494684 -0.00285503 0.02608082  -0.06274571 59  ASP A HB2  
547   H HB3  . ASP A 59  ? 0.28276372 0.37520924 0.45458969 -0.00658983 0.02796943  -0.05584822 59  ASP A HB3  
548   N N    . ARG A 60  ? 0.29515663 0.38494158 0.47246876 -0.01569448 0.06304075  -0.04446078 60  ARG A N    
549   C CA   . ARG A 60  ? 0.31124181 0.39219707 0.48216957 -0.01950551 0.07250066  -0.03731917 60  ARG A CA   
550   C C    . ARG A 60  ? 0.33910671 0.42109221 0.52572393 -0.02525180 0.07492846  -0.03991958 60  ARG A C    
551   O O    . ARG A 60  ? 0.31283236 0.38586339 0.49170601 -0.02746666 0.07612262  -0.03497393 60  ARG A O    
552   C CB   . ARG A 60  ? 0.34708706 0.42827332 0.51667273 -0.01939191 0.08424682  -0.03442332 60  ARG A CB   
553   C CG   . ARG A 60  ? 0.36529407 0.44426399 0.51812899 -0.01353708 0.08240065  -0.03160955 60  ARG A CG   
554   C CD   . ARG A 60  ? 0.45919368 0.53079778 0.59297705 -0.00972329 0.07157851  -0.02828069 60  ARG A CD   
555   N NE   . ARG A 60  ? 0.37467054 0.43558577 0.49574193 -0.01129019 0.07323252  -0.02143542 60  ARG A NE   
556   C CZ   . ARG A 60  ? 0.30092967 0.35554358 0.41291851 -0.01138573 0.06678566  -0.01873463 60  ARG A CZ   
557   N NH1  . ARG A 60  ? 0.31382599 0.36707839 0.41705835 -0.00840778 0.05656202  -0.01919945 60  ARG A NH1  
558   N NH2  . ARG A 60  ? 0.28413621 0.33115095 0.39129221 -0.01397294 0.07250784  -0.01361317 60  ARG A NH2  
559   H H    . ARG A 60  ? 0.29484105 0.39016747 0.47758844 -0.01441258 0.06520184  -0.04709931 60  ARG A H    
560   H HA   . ARG A 60  ? 0.31974205 0.39339608 0.47591490 -0.01788327 0.06926215  -0.03274472 60  ARG A HA   
561   H HB2  . ARG A 60  ? 0.34392288 0.43305793 0.52887523 -0.02097542 0.08740436  -0.03929322 60  ARG A HB2  
562   H HB3  . ARG A 60  ? 0.34954736 0.42431623 0.51500195 -0.02182274 0.09105382  -0.02971350 60  ARG A HB3  
563   H HG2  . ARG A 60  ? 0.37892377 0.46543741 0.53949940 -0.01178766 0.08064079  -0.03640313 60  ARG A HG2  
564   H HG3  . ARG A 60  ? 0.38784590 0.46259871 0.53435737 -0.01367118 0.09033488  -0.02734347 60  ARG A HG3  
565   H HD2  . ARG A 60  ? 0.40616801 0.48124656 0.54502660 -0.00927743 0.06404021  -0.03222355 60  ARG A HD2  
566   H HD3  . ARG A 60  ? 0.41567954 0.48662212 0.54089934 -0.00622591 0.07071103  -0.02731675 60  ARG A HD3  
567   H HE   . ARG A 60  ? 0.37768024 0.43536302 0.49624443 -0.01225383 0.08055262  -0.01825335 60  ARG A HE   
568   H HH11 . ARG A 60  ? 0.30463204 0.35533124 0.40603754 -0.00927414 0.05279852  -0.01857102 60  ARG A HH11 
569   H HH12 . ARG A 60  ? 0.30711430 0.36179423 0.40626609 -0.00554785 0.05366771  -0.02014076 60  ARG A HH12 
570   H HH21 . ARG A 60  ? 0.29007050 0.33264104 0.39065942 -0.01389839 0.06888866  -0.01150793 60  ARG A HH21 
571   H HH22 . ARG A 60  ? 0.29769963 0.34369653 0.40797174 -0.01573403 0.08014548  -0.01219351 60  ARG A HH22 
572   N N    . ALA A 61  ? 0.30497643 0.39799282 0.51446468 -0.02760864 0.07540715  -0.04819320 61  ALA A N    
573   C CA   . ALA A 61  ? 0.28243110 0.37709478 0.50888801 -0.03318406 0.07729446  -0.05183503 61  ALA A CA   
574   C C    . ALA A 61  ? 0.26647031 0.35635719 0.48596466 -0.03210203 0.06632203  -0.05212971 61  ALA A C    
575   O O    . ALA A 61  ? 0.28009227 0.36364943 0.50028265 -0.03587900 0.06829756  -0.04991776 61  ALA A O    
576   C CB   . ALA A 61  ? 0.27638811 0.38568890 0.53041637 -0.03517410 0.07796619  -0.06237819 61  ALA A CB   
577   H H    . ALA A 61  ? 0.30543989 0.40525532 0.52054650 -0.02561416 0.07437991  -0.05198906 61  ALA A H    
578   H HA   . ALA A 61  ? 0.28981382 0.37872341 0.51441276 -0.03641982 0.08596086  -0.04719500 61  ALA A HA   
579   H HB1  . ALA A 61  ? 0.28145567 0.39357242 0.54003561 -0.03617258 0.08596781  -0.06186521 61  ALA A HB1  
580   H HB2  . ALA A 61  ? 0.27281821 0.38746196 0.52804846 -0.03145665 0.06943899  -0.06697898 61  ALA A HB2  
581   H HB3  . ALA A 61  ? 0.27793235 0.38815641 0.54353505 -0.03895969 0.07888631  -0.06510068 61  ALA A HB3  
582   N N    . ALA A 62  ? 0.27271980 0.36520180 0.48550266 -0.02678588 0.05467907  -0.05509842 62  ALA A N    
583   C CA   . ALA A 62  ? 0.24937771 0.33711553 0.45485443 -0.02542900 0.04479806  -0.05535003 62  ALA A CA   
584   C C    . ALA A 62  ? 0.26819924 0.34336552 0.45229965 -0.02525457 0.04618701  -0.04584456 62  ALA A C    
585   O O    . ALA A 62  ? 0.29645929 0.36631680 0.47816887 -0.02690249 0.04375318  -0.04463129 62  ALA A O    
586   C CB   . ALA A 62  ? 0.25992456 0.35256582 0.46351519 -0.01973630 0.03260625  -0.06094124 62  ALA A CB   
587   H H    . ALA A 62  ? 0.26452726 0.36125433 0.47691309 -0.02390942 0.05299372  -0.05691841 62  ALA A H    
588   H HA   . ALA A 62  ? 0.26093131 0.35047847 0.47820526 -0.02855930 0.04545760  -0.05865961 62  ALA A HA   
589   H HB1  . ALA A 62  ? 0.25463718 0.35545373 0.47262502 -0.01968913 0.03146572  -0.06745332 62  ALA A HB1  
590   H HB2  . ALA A 62  ? 0.25530612 0.34612384 0.44806403 -0.01676627 0.03175270  -0.05808428 62  ALA A HB2  
591   H HB3  . ALA A 62  ? 0.25379401 0.34295839 0.45240235 -0.01885526 0.02671339  -0.06102556 62  ALA A HB3  
592   N N    . TRP A 63  ? 0.28400099 0.35451740 0.45332795 -0.02323208 0.05040231  -0.03945741 63  TRP A N    
593   C CA   . TRP A 63  ? 0.29478568 0.35398203 0.44510517 -0.02290208 0.05188067  -0.03102319 63  TRP A CA   
594   C C    . TRP A 63  ? 0.26714343 0.32050878 0.42090324 -0.02774693 0.06114630  -0.02735985 63  TRP A C    
595   O O    . TRP A 63  ? 0.28922260 0.33552778 0.43614709 -0.02866394 0.05939515  -0.02424537 63  TRP A O    
596   C CB   . TRP A 63  ? 0.25003809 0.30556905 0.38405430 -0.01922678 0.05376113  -0.02573099 63  TRP A CB   
597   C CG   . TRP A 63  ? 0.25805092 0.31383353 0.38201779 -0.01464981 0.04329071  -0.02677853 63  TRP A CG   
598   C CD1  . TRP A 63  ? 0.27288434 0.33409664 0.39754820 -0.01108059 0.03893211  -0.03043009 63  TRP A CD1  
599   C CD2  . TRP A 63  ? 0.24710877 0.29679471 0.35903788 -0.01330690 0.03612142  -0.02417123 63  TRP A CD2  
600   N NE1  . TRP A 63  ? 0.26462144 0.32250905 0.37772876 -0.00774415 0.02980047  -0.02986579 63  TRP A NE1  
601   C CE2  . TRP A 63  ? 0.28723717 0.33851853 0.39303547 -0.00922139 0.02814347  -0.02618575 63  TRP A CE2  
602   C CE3  . TRP A 63  ? 0.27322334 0.31613314 0.37934083 -0.01516895 0.03617616  -0.02040484 63  TRP A CE3  
603   C CZ2  . TRP A 63  ? 0.26246276 0.30866426 0.35657585 -0.00730628 0.02087671  -0.02430010 63  TRP A CZ2  
604   C CZ3  . TRP A 63  ? 0.29084265 0.32988349 0.38613683 -0.01303255 0.02865637  -0.01899319 63  TRP A CZ3  
605   C CH2  . TRP A 63  ? 0.25871900 0.29941216 0.34843132 -0.00940617 0.02153882  -0.02084478 63  TRP A CH2  
606   H H    . TRP A 63  ? 0.28238121 0.35683060 0.45340681 -0.02178601 0.05206029  -0.04060884 63  TRP A H    
607   H HA   . TRP A 63  ? 0.27406093 0.33126640 0.41932243 -0.02158212 0.04495989  -0.03136052 63  TRP A HA   
608   H HB2  . TRP A 63  ? 0.26536024 0.32502142 0.40504682 -0.01924555 0.05831392  -0.02714043 63  TRP A HB2  
609   H HB3  . TRP A 63  ? 0.26659447 0.31522205 0.39115685 -0.01973239 0.05734195  -0.02043856 63  TRP A HB3  
610   H HD1  . TRP A 63  ? 0.26886803 0.33514321 0.40064666 -0.01081803 0.04195264  -0.03293286 63  TRP A HD1  
611   H HE1  . TRP A 63  ? 0.26993033 0.32959005 0.38104200 -0.00508798 0.02577771  -0.03174125 63  TRP A HE1  
612   H HE3  . TRP A 63  ? 0.27474049 0.31571704 0.38451314 -0.01779949 0.04144353  -0.01897885 63  TRP A HE3  
613   H HZ2  . TRP A 63  ? 0.26519242 0.31162867 0.35493433 -0.00470526 0.01598147  -0.02544487 63  TRP A HZ2  
614   H HZ3  . TRP A 63  ? 0.27940363 0.31432682 0.37099725 -0.01404319 0.02857501  -0.01671822 63  TRP A HZ3  
615   H HH2  . TRP A 63  ? 0.26475772 0.30230862 0.34711313 -0.00826808 0.01717813  -0.01960450 63  TRP A HH2  
616   N N    . ASP A 64  ? 0.28253385 0.33906692 0.44839618 -0.03098297 0.07098214  -0.02838186 64  ASP A N    
617   C CA   . ASP A 64  ? 0.30616751 0.35614324 0.47579986 -0.03583613 0.08068597  -0.02490207 64  ASP A CA   
618   C C    . ASP A 64  ? 0.33025366 0.38038072 0.51137608 -0.03925081 0.07643159  -0.02905283 64  ASP A C    
619   O O    . ASP A 64  ? 0.31540608 0.35620600 0.49083233 -0.04141366 0.07955023  -0.02459502 64  ASP A O    
620   C CB   . ASP A 64  ? 0.33379731 0.38784975 0.51727498 -0.03935996 0.09265188  -0.02617078 64  ASP A CB   
621   C CG   . ASP A 64  ? 0.36207348 0.41317168 0.53305703 -0.03658556 0.10027162  -0.02072880 64  ASP A CG   
622   O OD1  . ASP A 64  ? 0.32330969 0.36783114 0.47314304 -0.03183968 0.09634069  -0.01526838 64  ASP A OD1  
623   O OD2  . ASP A 64  ? 0.35726771 0.41379222 0.54075432 -0.03886306 0.10936012  -0.02290224 64  ASP A OD2  
624   H H    . ASP A 64  ? 0.28348258 0.34604365 0.45529711 -0.03015638 0.07202321  -0.03122557 64  ASP A H    
625   H HA   . ASP A 64  ? 0.31524786 0.35710955 0.47045398 -0.03458935 0.08271172  -0.01882022 64  ASP A HA   
626   H HB2  . ASP A 64  ? 0.32959726 0.39279848 0.52716970 -0.03992341 0.09015466  -0.03256168 64  ASP A HB2  
627   H HB3  . ASP A 64  ? 0.33876687 0.38855973 0.52707493 -0.04314022 0.09848725  -0.02477947 64  ASP A HB3  
628   N N    . SER A 65  ? 0.32192713 0.38221741 0.51886475 -0.03928665 0.06910893  -0.03785335 65  SER A N    
629   C CA   . SER A 65  ? 0.30593729 0.36659634 0.51370990 -0.04190298 0.06432661  -0.04262404 65  SER A CA   
630   C C    . SER A 65  ? 0.28380704 0.33705047 0.47444361 -0.03872412 0.05584033  -0.03916762 65  SER A C    
631   O O    . SER A 65  ? 0.29252592 0.34016353 0.48413152 -0.04113247 0.05590026  -0.03849712 65  SER A O    
632   C CB   . SER A 65  ? 0.32571524 0.39868420 0.55343574 -0.04171274 0.05727902  -0.05347349 65  SER A CB   
633   O OG   . SER A 65  ? 0.43674928 0.51841301 0.68165392 -0.04426406 0.06470559  -0.05749830 65  SER A OG   
634   H H    . SER A 65  ? 0.31594732 0.38278547 0.51672024 -0.03736005 0.06685824  -0.04111711 65  SER A H    
635   H HA   . SER A 65  ? 0.31457871 0.37159181 0.52795118 -0.04591589 0.07146293  -0.04111967 65  SER A HA   
636   H HB2  . SER A 65  ? 0.33783993 0.41309428 0.55903095 -0.03750957 0.04955563  -0.05492253 65  SER A HB2  
637   H HB3  . SER A 65  ? 0.34269729 0.41522396 0.57792020 -0.04375802 0.05512162  -0.05652706 65  SER A HB3  
639   N N    . LEU A 66  ? 0.31919366 0.37330717 0.49646413 -0.03340308 0.04792025  -0.03823907 66  LEU A N    
640   C CA   . LEU A 66  ? 0.31057161 0.35809293 0.47200638 -0.03049920 0.04047634  -0.03501040 66  LEU A CA   
641   C C    . LEU A 66  ? 0.36049482 0.39713433 0.50724101 -0.03137879 0.04638720  -0.02627411 66  LEU A C    
642   O O    . LEU A 66  ? 0.34301090 0.37385935 0.48384255 -0.03142894 0.04324723  -0.02461321 66  LEU A O    
643   C CB   . LEU A 66  ? 0.33989465 0.38969010 0.49017453 -0.02517667 0.03266889  -0.03516715 66  LEU A CB   
644   C CG   . LEU A 66  ? 0.36351347 0.40641966 0.49584216 -0.02211884 0.02653336  -0.03079285 66  LEU A CG   
645   C CD1  . LEU A 66  ? 0.40996966 0.45176315 0.54663318 -0.02274111 0.02104791  -0.03434904 66  LEU A CD1  
646   C CD2  . LEU A 66  ? 0.36184326 0.40699905 0.48514932 -0.01737780 0.01984677  -0.03143032 66  LEU A CD2  
647   H H    . LEU A 66  ? 0.30664945 0.36541182 0.48495081 -0.03162907 0.04736409  -0.03971457 66  LEU A H    
648   H HA   . LEU A 66  ? 0.32511902 0.37362623 0.49297941 -0.03124863 0.03648406  -0.03880857 66  LEU A HA   
649   H HB2  . LEU A 66  ? 0.33483037 0.39057958 0.49349695 -0.02408253 0.02786343  -0.04093030 66  LEU A HB2  
650   H HB3  . LEU A 66  ? 0.33808911 0.38851568 0.48518699 -0.02451474 0.03641014  -0.03293606 66  LEU A HB3  
651   H HG   . LEU A 66  ? 0.36927736 0.40669453 0.49326706 -0.02277251 0.03081260  -0.02538573 66  LEU A HG   
652   H HD11 . LEU A 66  ? 0.39623916 0.43518990 0.53658915 -0.02564041 0.02542802  -0.03310987 66  LEU A HD11 
653   H HD12 . LEU A 66  ? 0.39346066 0.43175915 0.51947719 -0.02052347 0.01681436  -0.03224977 66  LEU A HD12 
654   H HD13 . LEU A 66  ? 0.39340091 0.44064015 0.53961885 -0.02222977 0.01738075  -0.04011519 66  LEU A HD13 
655   H HD21 . LEU A 66  ? 0.36188239 0.40773919 0.48296416 -0.01697347 0.02336883  -0.02952496 66  LEU A HD21 
656   H HD22 . LEU A 66  ? 0.35974425 0.40972865 0.49026898 -0.01620553 0.01540773  -0.03667861 66  LEU A HD22 
657   H HD23 . LEU A 66  ? 0.36041188 0.40117565 0.47296578 -0.01581832 0.01658647  -0.02862020 66  LEU A HD23 
658   N N    . MET A 67  ? 0.35551065 0.38943598 0.49580312 -0.03135802 0.05436601  -0.02110427 67  MET A N    
659   C CA   . MET A 67  ? 0.32329243 0.34680492 0.44703233 -0.03058255 0.05884070  -0.01291482 67  MET A CA   
660   C C    . MET A 67  ? 0.29796654 0.31457588 0.42665586 -0.03477631 0.06561435  -0.01099435 67  MET A C    
661   O O    . MET A 67  ? 0.33131599 0.33989739 0.44951874 -0.03405888 0.06455079  -0.00692316 67  MET A O    
662   C CB   . MET A 67  ? 0.34026670 0.36212456 0.45519644 -0.02875940 0.06541274  -0.00839230 67  MET A CB   
663   C CG   . MET A 67  ? 0.32568276 0.35131019 0.43134728 -0.02413339 0.05909179  -0.00867234 67  MET A CG   
664   S SD   . MET A 67  ? 0.38595226 0.40259790 0.47028041 -0.02065888 0.05471331  -0.00226708 67  MET A SD   
665   C CE   . MET A 67  ? 0.33312130 0.35427094 0.40908408 -0.01603838 0.04651439  -0.00366853 67  MET A CE   
666   H H    . MET A 67  ? 0.34856111 0.38718784 0.49457890 -0.03144985 0.05684790  -0.02292235 67  MET A H    
667   H HA   . MET A 67  ? 0.32341588 0.34482005 0.43783748 -0.02820306 0.05298987  -0.01162793 67  MET A HA   
668   H HB2  . MET A 67  ? 0.33804798 0.36308870 0.46291465 -0.03093144 0.07095768  -0.01022180 67  MET A HB2  
669   H HB3  . MET A 67  ? 0.34065107 0.35514462 0.44600791 -0.02843636 0.06910144  -0.00335975 67  MET A HB3  
670   H HG2  . MET A 67  ? 0.33280817 0.36392701 0.44452071 -0.02362848 0.05317199  -0.01316857 67  MET A HG2  
671   H HG3  . MET A 67  ? 0.34179190 0.36872041 0.44675818 -0.02341446 0.06335996  -0.00785533 67  MET A HG3  
672   H HE1  . MET A 67  ? 0.34383965 0.36098278 0.40925062 -0.01423698 0.04401005  -0.00069844 67  MET A HE1  
673   H HE2  . MET A 67  ? 0.33860809 0.36413217 0.42068422 -0.01611684 0.04147945  -0.00764730 67  MET A HE2  
674   H HE3  . MET A 67  ? 0.34615910 0.36905444 0.42199618 -0.01513679 0.04967784  -0.00355112 67  MET A HE3  
675   N N    . GLY A 68  ? 0.34420380 0.36373347 0.48956898 -0.03923595 0.07231312  -0.01429736 68  GLY A N    
676   C CA   . GLY A 68  ? 0.34436661 0.35551918 0.49337202 -0.04343835 0.08012843  -0.01167583 68  GLY A CA   
677   C C    . GLY A 68  ? 0.38966879 0.38904977 0.51965481 -0.04151400 0.08714648  -0.00241347 68  GLY A C    
678   O O    . GLY A 68  ? 0.37337878 0.37295973 0.49356151 -0.03851043 0.08979495  0.00090214  68  GLY A O    
679   H H    . GLY A 68  ? 0.32946524 0.35607138 0.48450232 -0.03977966 0.07229450  -0.01832236 68  GLY A H    
680   H HA2  . GLY A 68  ? 0.35678419 0.37114474 0.51921695 -0.04687881 0.08545867  -0.01449469 68  GLY A HA2  
681   H HA3  . GLY A 68  ? 0.35220608 0.36188728 0.50267243 -0.04389234 0.07548016  -0.01335770 68  GLY A HA3  
682   N N    . SER A 69  ? 0.43063802 0.41965556 0.55330193 -0.04206465 0.08852684  0.00153760  69  SER A N    
683   C CA   . SER A 69  ? 0.42561746 0.40241903 0.52920282 -0.03935663 0.09403329  0.00998618  69  SER A CA   
684   C C    . SER A 69  ? 0.43332013 0.40973768 0.51824129 -0.03312755 0.08677843  0.01322807  69  SER A C    
685   O O    . SER A 69  ? 0.41702539 0.38462076 0.48544008 -0.02976260 0.09026588  0.01956698  69  SER A O    
686   C CB   . SER A 69  ? 0.53187490 0.49797422 0.63405842 -0.04139900 0.09666179  0.01241414  69  SER A CB   
687   O OG   . SER A 69  ? 0.61708140 0.58455986 0.71657604 -0.03952096 0.08615057  0.01012261  69  SER A OG   
688   H H    . SER A 69  ? 0.41629213 0.40568057 0.54594743 -0.04387491 0.08560926  -0.00138372 69  SER A H    
689   H HA   . SER A 69  ? 0.45362318 0.42882025 0.55748844 -0.04018914 0.10167772  0.01202543  69  SER A HA   
690   H HB2  . SER A 69  ? 0.53544986 0.49294090 0.62557721 -0.03957054 0.10127428  0.01793799  69  SER A HB2  
691   H HB3  . SER A 69  ? 0.52984118 0.49635693 0.64491463 -0.04566683 0.10111283  0.00992150  69  SER A HB3  
693   N N    . ASN A 70  ? 0.35364738 0.33918551 0.44030538 -0.03116530 0.07668611  0.00890520  70  ASN A N    
694   C CA   . ASN A 70  ? 0.32880983 0.31451714 0.39983875 -0.02597233 0.07101063  0.01159681  70  ASN A CA   
695   C C    . ASN A 70  ? 0.31861848 0.30546421 0.38416499 -0.02388767 0.07590121  0.01373916  70  ASN A C    
696   O O    . ASN A 70  ? 0.35181579 0.33597913 0.40243340 -0.01944215 0.07350913  0.01714682  70  ASN A O    
697   C CB   . ASN A 70  ? 0.30517623 0.29905728 0.37901986 -0.02461072 0.06024414  0.00683753  70  ASN A CB   
698   C CG   . ASN A 70  ? 0.32145515 0.31267512 0.39406401 -0.02469885 0.05459790  0.00613944  70  ASN A CG   
699   O OD1  . ASN A 70  ? 0.33419591 0.31813523 0.39515281 -0.02275045 0.05480348  0.01058175  70  ASN A OD1  
700   N ND2  . ASN A 70  ? 0.35685045 0.35415986 0.43965334 -0.02591727 0.04848040  0.00041936  70  ASN A ND2  
701   H H    . ASN A 70  ? 0.35795125 0.34913385 0.45540142 -0.03300144 0.07339318  0.00423143  70  ASN A H    
702   H HA   . ASN A 70  ? 0.33260858 0.31168020 0.39374584 -0.02430000 0.07097255  0.01523796  70  ASN A HA   
703   H HB2  . ASN A 70  ? 0.30956715 0.30960214 0.39435825 -0.02631855 0.05962935  0.00261169  70  ASN A HB2  
704   H HB3  . ASN A 70  ? 0.31025127 0.30500165 0.37559897 -0.02168349 0.05756697  0.00823689  70  ASN A HB3  
705   H HD21 . ASN A 70  ? 0.33922657 0.34215462 0.42906445 -0.02642752 0.04726059  -0.00292714 70  ASN A HD21 
706   H HD22 . ASN A 70  ? 0.34176567 0.33741024 0.42401785 -0.02591066 0.04545619  -0.00018769 70  ASN A HD22 
707   N N    . LYS A 71  ? 0.32414523 0.31583440 0.40241444 -0.02685048 0.08217198  0.01105679  71  LYS A N    
708   C CA   . LYS A 71  ? 0.31464142 0.30926397 0.38928029 -0.02462819 0.08607274  0.01189959  71  LYS A CA   
709   C C    . LYS A 71  ? 0.34976447 0.33366671 0.40574723 -0.02103906 0.09217165  0.01924571  71  LYS A C    
710   O O    . LYS A 71  ? 0.34499800 0.32844159 0.38768661 -0.01620124 0.08883111  0.02116973  71  LYS A O    
711   C CB   . LYS A 71  ? 0.32538655 0.32667851 0.41791114 -0.02868804 0.09314881  0.00783139  71  LYS A CB   
712   C CG   . LYS A 71  ? 0.33271345 0.33624691 0.42121720 -0.02631398 0.09896251  0.00907046  71  LYS A CG   
713   C CD   . LYS A 71  ? 0.35636789 0.36871129 0.46385098 -0.02990033 0.10535141  0.00413289  71  LYS A CD   
714   C CE   . LYS A 71  ? 0.36210892 0.37726617 0.46478581 -0.02680469 0.11061873  0.00504760  71  LYS A CE   
715   N NZ   . LYS A 71  ? 0.35132718 0.37622643 0.47549593 -0.03084794 0.11662184  -0.00064939 71  LYS A NZ   
716   H H    . LYS A 71  ? 0.32109082 0.31459382 0.41098994 -0.03026158 0.08396462  0.00832963  71  LYS A H    
717   H HA   . LYS A 71  ? 0.31587476 0.31536412 0.38812980 -0.02229245 0.07949655  0.00996228  71  LYS A HA   
718   H HB2  . LYS A 71  ? 0.31609771 0.32481736 0.41932940 -0.02989859 0.08791906  0.00267442  71  LYS A HB2  
719   H HB3  . LYS A 71  ? 0.33075392 0.32765961 0.42789805 -0.03175488 0.09932579  0.00906569  71  LYS A HB3  
720   H HG2  . LYS A 71  ? 0.34653980 0.34218735 0.42450055 -0.02504907 0.10475410  0.01410744  71  LYS A HG2  
721   H HG3  . LYS A 71  ? 0.33209249 0.33860713 0.41431308 -0.02299816 0.09275069  0.00833672  71  LYS A HG3  
722   H HD2  . LYS A 71  ? 0.34254318 0.36250934 0.46065474 -0.03087413 0.09924106  -0.00118469 71  LYS A HD2  
723   H HD3  . LYS A 71  ? 0.35712796 0.36608049 0.47097743 -0.03345971 0.11230774  0.00504526  71  LYS A HD3  
724   H HE2  . LYS A 71  ? 0.36886334 0.37624878 0.46063989 -0.02551963 0.11694627  0.01019142  71  LYS A HE2  
725   H HE3  . LYS A 71  ? 0.35362783 0.37198994 0.45053834 -0.02338850 0.10379768  0.00389952  71  LYS A HE3  
726   H HZ1  . LYS A 71  ? 0.35777867 0.38088721 0.49024782 -0.03471494 0.12129284  -0.00081653 71  LYS A HZ1  
727   H HZ2  . LYS A 71  ? 0.34631878 0.37889460 0.47836637 -0.03059681 0.11007947  -0.00555106 71  LYS A HZ2  
728   H HZ3  . LYS A 71  ? 0.35979062 0.38487452 0.48119915 -0.02956420 0.12222116  0.00068116  71  LYS A HZ3  
729   N N    . GLN A 72  ? 0.36668408 0.34146345 0.42159551 -0.02317445 0.10143735  0.02314578  72  GLN A N    
730   C CA   . GLN A 72  ? 0.41260171 0.37577808 0.44886631 -0.01919599 0.10792646  0.03020346  72  GLN A CA   
731   C C    . GLN A 72  ? 0.37654376 0.33410382 0.39586306 -0.01413931 0.09991486  0.03321028  72  GLN A C    
732   O O    . GLN A 72  ? 0.39571455 0.34840393 0.39861912 -0.00871565 0.10006475  0.03686516  72  GLN A O    
733   C CB   . GLN A 72  ? 0.46442795 0.41778523 0.50351954 -0.02284678 0.12011030  0.03379126  72  GLN A CB   
734   C CG   . GLN A 72  ? 0.64680535 0.60424244 0.69772947 -0.02627345 0.13067973  0.03238776  72  GLN A CG   
735   C CD   . GLN A 72  ? 0.77072942 0.73359239 0.81538862 -0.02214061 0.13159238  0.03220098  72  GLN A CD   
736   O OE1  . GLN A 72  ? 0.66501504 0.62063593 0.68989891 -0.01621689 0.13349269  0.03719067  72  GLN A OE1  
737   N NE2  . GLN A 72  ? 0.62707108 0.60308075 0.68950725 -0.02504232 0.13033406  0.02578609  72  GLN A NE2  
738   H H    . GLN A 72  ? 0.37273970 0.34801635 0.43842849 -0.02701158 0.10377315  0.02132549  72  GLN A H    
739   H HA   . GLN A 72  ? 0.40952057 0.37498978 0.44224441 -0.01708259 0.10985249  0.03045280  72  GLN A HA   
740   H HB2  . GLN A 72  ? 0.48549134 0.43867075 0.53287607 -0.02608111 0.11860733  0.03207849  72  GLN A HB2  
741   H HB3  . GLN A 72  ? 0.49805355 0.44198257 0.52274293 -0.01961574 0.12285890  0.03874448  72  GLN A HB3  
742   H HG2  . GLN A 72  ? 0.61531436 0.58025718 0.68252707 -0.03040259 0.12930872  0.02754162  72  GLN A HG2  
743   H HG3  . GLN A 72  ? 0.63473010 0.58357477 0.68265599 -0.02747430 0.13935603  0.03615065  72  GLN A HG3  
744   H HE21 . GLN A 72  ? 0.65846002 0.63935220 0.73457539 -0.02883155 0.12887913  0.02203338  72  GLN A HE21 
745   H HE22 . GLN A 72  ? 0.66436446 0.64418924 0.72474945 -0.02287889 0.13073078  0.02508713  72  GLN A HE22 
746   N N    . ARG A 73  ? 0.40169033 0.36036727 0.42478722 -0.01542603 0.09256930  0.03127206  73  ARG A N    
747   C CA   . ARG A 73  ? 0.40356004 0.35887170 0.41264680 -0.01075140 0.08469220  0.03326876  73  ARG A CA   
748   C C    . ARG A 73  ? 0.36850700 0.33082354 0.37171924 -0.00689930 0.07698384  0.03145730  73  ARG A C    
749   O O    . ARG A 73  ? 0.42254359 0.38095820 0.41096991 -0.00173943 0.07408199  0.03413457  73  ARG A O    
750   C CB   . ARG A 73  ? 0.43717718 0.39411652 0.45293656 -0.01295868 0.07804239  0.03071332  73  ARG A CB   
751   C CG   . ARG A 73  ? 0.59798008 0.54524052 0.61507100 -0.01537385 0.08418068  0.03328013  73  ARG A CG   
752   C CD   . ARG A 73  ? 0.60956442 0.56052208 0.63601363 -0.01789650 0.07735638  0.02935041  73  ARG A CD   
753   N NE   . ARG A 73  ? 0.62487078 0.57713830 0.64100498 -0.01355754 0.06861081  0.02971306  73  ARG A NE   
754   C CZ   . ARG A 73  ? 0.67467445 0.61967707 0.68190229 -0.01108294 0.06706081  0.03238583  73  ARG A CZ   
755   N NH1  . ARG A 73  ? 0.63717753 0.57122236 0.64061308 -0.01141377 0.07388833  0.03604691  73  ARG A NH1  
756   N NH2  . ARG A 73  ? 0.66959757 0.61812812 0.67173213 -0.00817153 0.05891361  0.03134390  73  ARG A NH2  
757   H H    . ARG A 73  ? 0.39032269 0.35206422 0.42510614 -0.01915192 0.09243097  0.02843621  73  ARG A H    
758   H HA   . ARG A 73  ? 0.41578582 0.36255202 0.41398659 -0.00823096 0.08849122  0.03747558  73  ARG A HA   
759   H HB2  . ARG A 73  ? 0.45020813 0.41450518 0.47708955 -0.01561231 0.07523122  0.02659386  73  ARG A HB2  
760   H HB3  . ARG A 73  ? 0.45549420 0.41228634 0.46341848 -0.00992338 0.07243190  0.03130559  73  ARG A HB3  
761   H HG2  . ARG A 73  ? 0.57063544 0.51015192 0.57560271 -0.01212466 0.08557963  0.03724637  73  ARG A HG2  
762   H HG3  . ARG A 73  ? 0.56625021 0.51272011 0.59041178 -0.01837435 0.09079032  0.03316208  73  ARG A HG3  
763   H HD2  . ARG A 73  ? 0.61459565 0.55946535 0.64270395 -0.01957874 0.08072637  0.03050625  73  ARG A HD2  
764   H HD3  . ARG A 73  ? 0.59925455 0.55769616 0.63691688 -0.02053927 0.07540771  0.02522091  73  ARG A HD3  
765   H HE   . ARG A 73  ? 0.62049258 0.57870942 0.63693208 -0.01263815 0.06431018  0.02788704  73  ARG A HE   
766   H HH11 . ARG A 73  ? 0.65293956 0.58413333 0.65870374 -0.01245477 0.07317954  0.03565064  73  ARG A HH11 
767   H HH12 . ARG A 73  ? 0.66023070 0.58939236 0.65839946 -0.01046250 0.07924154  0.03893387  73  ARG A HH12 
768   H HH21 . ARG A 73  ? 0.67224771 0.61620337 0.66705257 -0.00567817 0.05791451  0.03331345  73  ARG A HH21 
769   H HH22 . ARG A 73  ? 0.65976596 0.61510545 0.66586685 -0.00866721 0.05460538  0.02864690  73  ARG A HH22 
770   N N    . LEU A 74  ? 0.35907477 0.33178973 0.37425029 -0.00921688 0.07315475  0.02642103  74  LEU A N    
771   C CA   . LEU A 74  ? 0.35257044 0.33141342 0.36321276 -0.00605200 0.06579139  0.02439805  74  LEU A CA   
772   C C    . LEU A 74  ? 0.33439827 0.31174964 0.33621681 -0.00251171 0.07012663  0.02635771  74  LEU A C    
773   O O    . LEU A 74  ? 0.35719723 0.33442384 0.34812301 0.00187312  0.06518700  0.02691329  74  LEU A O    
774   C CB   . LEU A 74  ? 0.31376064 0.30265102 0.33849254 -0.00897131 0.06043402  0.01859262  74  LEU A CB   
775   C CG   . LEU A 74  ? 0.34189910 0.33240926 0.37223995 -0.01101877 0.05409736  0.01630944  74  LEU A CG   
776   C CD1  . LEU A 74  ? 0.33159441 0.33099359 0.37617230 -0.01356825 0.05019315  0.01036214  74  LEU A CD1  
777   C CD2  . LEU A 74  ? 0.37462038 0.36337537 0.39347374 -0.00768456 0.04716800  0.01786289  74  LEU A CD2  
778   H H    . LEU A 74  ? 0.35650897 0.33234078 0.38284022 -0.01267955 0.07496564  0.02402939  74  LEU A H    
779   H HA   . LEU A 74  ? 0.34198290 0.31877899 0.34539521 -0.00393553 0.06119858  0.02547724  74  LEU A HA   
780   H HB2  . LEU A 74  ? 0.32895941 0.32018861 0.36250859 -0.01134210 0.06486462  0.01706254  74  LEU A HB2  
781   H HB3  . LEU A 74  ? 0.32444578 0.31662953 0.34599698 -0.00688881 0.05669099  0.01748122  74  LEU A HB3  
782   H HG   . LEU A 74  ? 0.34474573 0.33116370 0.37705135 -0.01272671 0.05754910  0.01760009  74  LEU A HG   
783   H HD11 . LEU A 74  ? 0.33442569 0.33518916 0.38736397 -0.01582001 0.05479920  0.00909275  74  LEU A HD11 
784   H HD12 . LEU A 74  ? 0.32794976 0.32793751 0.37497735 -0.01440459 0.04610526  0.00891907  74  LEU A HD12 
785   H HD13 . LEU A 74  ? 0.32854331 0.33141044 0.37119639 -0.01185413 0.04716324  0.00913856  74  LEU A HD13 
786   H HD21 . LEU A 74  ? 0.36890197 0.35198978 0.38028222 -0.00618914 0.04933576  0.02107143  74  LEU A HD21 
787   H HD22 . LEU A 74  ? 0.36135077 0.35255760 0.37661287 -0.00577043 0.04477105  0.01732794  74  LEU A HD22 
788   H HD23 . LEU A 74  ? 0.35804686 0.34880805 0.38072208 -0.00883290 0.04298674  0.01599226  74  LEU A HD23 
789   N N    . ILE A 75  ? 0.36175659 0.33787027 0.36835942 -0.00432983 0.07950433  0.02719410  75  ILE A N    
790   C CA   . ILE A 75  ? 0.38809657 0.36193702 0.38527918 -0.00059499 0.08479588  0.02934377  75  ILE A CA   
791   C C    . ILE A 75  ? 0.38770792 0.35067141 0.36497006 0.00491269  0.08571659  0.03476102  75  ILE A C    
792   O O    . ILE A 75  ? 0.39395127 0.35637274 0.35953125 0.01009071  0.08297621  0.03526229  75  ILE A O    
793   C CB   . ILE A 75  ? 0.38981000 0.36420205 0.39620030 -0.00373021 0.09602838  0.02939324  75  ILE A CB   
794   C CG1  . ILE A 75  ? 0.38461614 0.37123263 0.40998280 -0.00763382 0.09382121  0.02300713  75  ILE A CG1  
795   C CG2  . ILE A 75  ? 0.40070072 0.36978349 0.39322329 0.00108534  0.10295611  0.03298427  75  ILE A CG2  
796   C CD1  . ILE A 75  ? 0.43969417 0.42893994 0.47859281 -0.01169005 0.10459839  0.02177348  75  ILE A CD1  
797   H H    . ILE A 75  ? 0.36050171 0.33726317 0.37655327 -0.00791491 0.08278784  0.02624112  75  ILE A H    
798   H HA   . ILE A 75  ? 0.37539649 0.35464174 0.37269339 0.00093030  0.07997710  0.02687220  75  ILE A HA   
799   H HB   . ILE A 75  ? 0.39620310 0.36579955 0.40507710 -0.00620716 0.10058086  0.03123398  75  ILE A HB   
800   H HG12 . ILE A 75  ? 0.38942260 0.38019580 0.41200560 -0.00506319 0.08959971  0.02128408  75  ILE A HG12 
801   H HG13 . ILE A 75  ? 0.38566917 0.37493086 0.41788962 -0.00989862 0.08882378  0.02079115  75  ILE A HG13 
802   H HG21 . ILE A 75  ? 0.40603292 0.37639374 0.40537471 -0.00108538 0.11022986  0.03268431  75  ILE A HG21 
803   H HG22 . ILE A 75  ? 0.39773527 0.37056881 0.38622528 0.00403304  0.09794910  0.03133264  75  ILE A HG22 
804   H HG23 . ILE A 75  ? 0.41054559 0.37100407 0.39128286 0.00359276  0.10511231  0.03707197  75  ILE A HG23 
805   H HD11 . ILE A 75  ? 0.42993668 0.41370359 0.47034472 -0.01412468 0.10977305  0.02401740  75  ILE A HD11 
806   H HD12 . ILE A 75  ? 0.41600946 0.41344586 0.46803731 -0.01412355 0.10177606  0.01705349  75  ILE A HD12 
807   H HD13 . ILE A 75  ? 0.43032297 0.41846755 0.46344778 -0.00932559 0.10922077  0.02326120  75  ILE A HD13 
808   N N    . ALA A 76  ? 0.41266808 0.36676684 0.38581195 0.00429586  0.08938818  0.03844018  76  ALA A N    
809   C CA   . ALA A 76  ? 0.47906882 0.42216486 0.43279058 0.01026672  0.08987711  0.04336510  76  ALA A CA   
810   C C    . ALA A 76  ? 0.43818870 0.38421243 0.38430479 0.01446618  0.07835683  0.04169973  76  ALA A C    
811   O O    . ALA A 76  ? 0.41390896 0.35514307 0.34450483 0.02082299  0.07654293  0.04360281  76  ALA A O    
812   C CB   . ALA A 76  ? 0.49103108 0.42406315 0.44303030 0.00861776  0.09515020  0.04712870  76  ALA A CB   
813   H H    . ALA A 76  ? 0.41745791 0.37204120 0.39991552 0.00032720  0.09146821  0.03771473  76  ALA A H    
814   H HA   . ALA A 76  ? 0.47104433 0.41089183 0.41707540 0.01309930  0.09457894  0.04524522  76  ALA A HA   
815   H HB1  . ALA A 76  ? 0.49603191 0.42661452 0.45265895 0.00589207  0.10303371  0.04829846  76  ALA A HB1  
816   H HB2  . ALA A 76  ? 0.48171607 0.41792831 0.44136775 0.00591775  0.09076606  0.04512863  76  ALA A HB2  
817   H HB3  . ALA A 76  ? 0.49923906 0.42475882 0.43776441 0.01314212  0.09507892  0.05025610  76  ALA A HB3  
818   N N    . ALA A 77  ? 0.38980216 0.34358227 0.34690940 0.01107218  0.07070662  0.03790003  77  ALA A N    
819   C CA   . ALA A 77  ? 0.39957541 0.35694364 0.35187870 0.01405704  0.06052313  0.03596686  77  ALA A CA   
820   C C    . ALA A 77  ? 0.38272250 0.34526384 0.33151305 0.01700174  0.05690029  0.03365113  77  ALA A C    
821   O O    . ALA A 77  ? 0.39809871 0.35975334 0.33680281 0.02177223  0.05139275  0.03343730  77  ALA A O    
822   C CB   . ALA A 77  ? 0.42158145 0.38549736 0.38621607 0.00960548  0.05450915  0.03265977  77  ALA A CB   
823   H H    . ALA A 77  ? 0.39692226 0.35368955 0.36472973 0.00688077  0.07196837  0.03638140  77  ALA A H    
824   H HA   . ALA A 77  ? 0.40739477 0.35880142 0.34983242 0.01751637  0.06005769  0.03834450  77  ALA A HA   
825   H HB1  . ALA A 77  ? 0.41281894 0.37306792 0.37890065 0.00819660  0.05648568  0.03399415  77  ALA A HB1  
826   H HB2  . ALA A 77  ? 0.40457100 0.37384930 0.37839866 0.00662380  0.05471310  0.03023089  77  ALA A HB2  
827   H HB3  . ALA A 77  ? 0.40629047 0.37248471 0.36801925 0.01135101  0.04849929  0.03149690  77  ALA A HB3  
828   N N    . GLY A 78  ? 0.35040110 0.31850928 0.30826262 0.01424566  0.05984552  0.03144186  78  GLY A N    
829   C CA   . GLY A 78  ? 0.34103984 0.31344640 0.29640692 0.01684575  0.05793728  0.02922190  78  GLY A CA   
830   C C    . GLY A 78  ? 0.35691360 0.32213518 0.29622337 0.02302317  0.06183944  0.03228560  78  GLY A C    
831   O O    . GLY A 78  ? 0.36879522 0.33538789 0.30063421 0.02729881  0.05680186  0.03064412  78  GLY A O    
832   H H    . GLY A 78  ? 0.35308054 0.32257777 0.31973395 0.01057355  0.06308637  0.03097648  78  GLY A H    
833   H HA2  . GLY A 78  ? 0.33638197 0.31242770 0.29226935 0.01732293  0.05111101  0.02700501  78  GLY A HA2  
834   H HA3  . GLY A 78  ? 0.34010342 0.31660259 0.30403122 0.01422337  0.06068607  0.02756550  78  GLY A HA3  
835   N N    . GLU A 79  ? 0.39318019 0.35065645 0.32760292 0.02345120  0.07138102  0.03643227  79  GLU A N    
836   C CA   . GLU A 79  ? 0.41314921 0.36271071 0.33107433 0.02974642  0.07628710  0.03965841  79  GLU A CA   
837   C C    . GLU A 79  ? 0.41588494 0.35986713 0.31831309 0.03622475  0.06947217  0.04075299  79  GLU A C    
838   O O    . GLU A 79  ? 0.47646555 0.41763863 0.36594188 0.04252591  0.06828354  0.04079891  79  GLU A O    
839   C CB   . GLU A 79  ? 0.45949942 0.39979488 0.37402725 0.02884195  0.08842673  0.04463019  79  GLU A CB   
840   C CG   . GLU A 79  ? 0.47426656 0.41987279 0.40353972 0.02323015  0.09676071  0.04334676  79  GLU A CG   
841   C CD   . GLU A 79  ? 0.48250175 0.41932681 0.41171229 0.02078691  0.10948867  0.04792830  79  GLU A CD   
842   O OE1  . GLU A 79  ? 0.53389084 0.46120790 0.45626190 0.02127389  0.11140925  0.05177221  79  GLU A OE1  
843   O OE2  . GLU A 79  ? 0.50957930 0.44996944 0.44718829 0.01808714  0.11742509  0.04708431  79  GLU A OE2  
844   H H    . GLU A 79  ? 0.38759291 0.34430426 0.32880858 0.01984988  0.07499620  0.03723669  79  GLU A H    
845   H HA   . GLU A 79  ? 0.41636962 0.36969203 0.33469534 0.03085837  0.07630263  0.03780552  79  GLU A HA   
846   H HB2  . GLU A 79  ? 0.45658302 0.39356810 0.37240902 0.02715019  0.08826247  0.04607899  79  GLU A HB2  
847   H HB3  . GLU A 79  ? 0.46809256 0.40159881 0.36902449 0.03390042  0.09118860  0.04723904  79  GLU A HB3  
848   H HG2  . GLU A 79  ? 0.47077149 0.41902959 0.39771384 0.02542575  0.09751637  0.04215144  79  GLU A HG2  
849   H HG3  . GLU A 79  ? 0.45634615 0.40913349 0.39863816 0.01889960  0.09302944  0.04017794  79  GLU A HG3  
850   N N    . LYS A 80  ? 0.40149218 0.34475398 0.30604059 0.03491097  0.06455292  0.04090594  80  LYS A N    
851   C CA   . LYS A 80  ? 0.46743214 0.40689349 0.35980505 0.04082048  0.05741746  0.04107239  80  LYS A CA   
852   C C    . LYS A 80  ? 0.42280662 0.36991823 0.31566808 0.04298136  0.04804916  0.03633739  80  LYS A C    
853   O O    . LYS A 80  ? 0.45615661 0.40069595 0.33847639 0.04876754  0.04248698  0.03568625  80  LYS A O    
854   C CB   . LYS A 80  ? 0.49822935 0.43626329 0.39409661 0.03890244  0.05417747  0.04175624  80  LYS A CB   
855   C CG   . LYS A 80  ? 0.64323163 0.57033753 0.53381920 0.03883059  0.06265827  0.04689841  80  LYS A CG   
856   C CD   . LYS A 80  ? 0.69510388 0.62211591 0.59135354 0.03639372  0.05885957  0.04674386  80  LYS A CD   
857   C CE   . LYS A 80  ? 0.89029264 0.80571890 0.78127241 0.03649418  0.06597228  0.05149343  80  LYS A CE   
858   N NZ   . LYS A 80  ? 0.89048982 0.80275404 0.78836417 0.03127361  0.07661258  0.05378881  80  LYS A NZ   
859   H H    . LYS A 80  ? 0.41005191 0.35543883 0.32423437 0.03033481  0.06561884  0.04064463  80  LYS A H    
860   H HA   . LYS A 80  ? 0.46671262 0.39858472 0.34667030 0.04555723  0.06098393  0.04383098  80  LYS A HA   
861   H HB2  . LYS A 80  ? 0.50401169 0.44852632 0.41189268 0.03399776  0.05200050  0.03954543  80  LYS A HB2  
862   H HB3  . LYS A 80  ? 0.51612747 0.45389977 0.40594685 0.04270769  0.04834188  0.04075483  80  LYS A HB3  
863   H HG2  . LYS A 80  ? 0.63391149 0.55360782 0.51108843 0.04430250  0.06437478  0.04930863  80  LYS A HG2  
864   H HG3  . LYS A 80  ? 0.62118077 0.54842812 0.51796806 0.03508934  0.06896067  0.04775686  80  LYS A HG3  
865   H HD2  . LYS A 80  ? 0.70614225 0.64014429 0.61493927 0.03127699  0.05729092  0.04434679  80  LYS A HD2  
866   H HD3  . LYS A 80  ? 0.71689671 0.64513594 0.60852027 0.03985878  0.05242423  0.04534239  80  LYS A HD3  
867   H HE2  . LYS A 80  ? 0.83717132 0.75395411 0.73309571 0.03475410  0.06270130  0.05063777  80  LYS A HE2  
868   H HE3  . LYS A 80  ? 0.85512859 0.76308435 0.73262000 0.04216672  0.06662807  0.05384887  80  LYS A HE3  
869   H HZ1  . LYS A 80  ? 0.88040650 0.79983240 0.79080957 0.02639790  0.07564694  0.05122373  80  LYS A HZ1  
870   H HZ2  . LYS A 80  ? 0.89694136 0.80721289 0.78948331 0.03314662  0.08045133  0.05493359  80  LYS A HZ2  
871   H HZ3  . LYS A 80  ? 0.89875233 0.80379325 0.79389513 0.03110218  0.08042953  0.05647053  80  LYS A HZ3  
872   N N    . LEU A 81  ? 0.39982033 0.35586560 0.30494460 0.03854705  0.04607541  0.03281241  81  LEU A N    
873   C CA   . LEU A 81  ? 0.38077006 0.34359884 0.28816184 0.03947344  0.03712383  0.02825194  81  LEU A CA   
874   C C    . LEU A 81  ? 0.36771813 0.33209908 0.27172968 0.04203967  0.03841687  0.02654653  81  LEU A C    
875   O O    . LEU A 81  ? 0.39194047 0.36134383 0.29798546 0.04271932  0.03177126  0.02259821  81  LEU A O    
876   C CB   . LEU A 81  ? 0.35416853 0.32509643 0.27749884 0.03269606  0.03298559  0.02543171  81  LEU A CB   
877   C CG   . LEU A 81  ? 0.37998804 0.35072404 0.30702588 0.03048600  0.03006264  0.02608782  81  LEU A CG   
878   C CD1  . LEU A 81  ? 0.36721838 0.34472844 0.30927706 0.02379716  0.02828325  0.02390750  81  LEU A CD1  
879   C CD2  . LEU A 81  ? 0.39817709 0.36904672 0.31927669 0.03431199  0.02258155  0.02447905  81  LEU A CD2  
880   H H    . LEU A 81  ? 0.39661238 0.35442039 0.30928117 0.03476799  0.05042830  0.03312092  81  LEU A H    
881   H HA   . LEU A 81  ? 0.38193536 0.34279662 0.28249660 0.04309227  0.03272724  0.02789988  81  LEU A HA   
882   H HB2  . LEU A 81  ? 0.36088648 0.33351526 0.29099032 0.02943126  0.03720361  0.02566037  81  LEU A HB2  
883   H HB3  . LEU A 81  ? 0.35860848 0.33346221 0.28353965 0.03302354  0.02798779  0.02257554  81  LEU A HB3  
884   H HG   . LEU A 81  ? 0.38360426 0.34934801 0.30748245 0.03087974  0.03473335  0.02899515  81  LEU A HG   
885   H HD11 . LEU A 81  ? 0.36647880 0.34411147 0.31316638 0.02142861  0.03294456  0.02459455  81  LEU A HD11 
886   H HD12 . LEU A 81  ? 0.36396518 0.34129614 0.30793846 0.02264041  0.02653631  0.02426087  81  LEU A HD12 
887   H HD13 . LEU A 81  ? 0.36121663 0.34281945 0.30601922 0.02333879  0.02423052  0.02133921  81  LEU A HD13 
888   H HD21 . LEU A 81  ? 0.40228790 0.36837605 0.31334952 0.03902966  0.02342610  0.02578445  81  LEU A HD21 
889   H HD22 . LEU A 81  ? 0.38765320 0.36279970 0.31158948 0.03393318  0.01828977  0.02165365  81  LEU A HD22 
890   H HD23 . LEU A 81  ? 0.38886613 0.36024928 0.31335932 0.03264290  0.02109881  0.02473335  81  LEU A HD23 
891   N N    . LEU A 82  ? 0.38031340 0.33965403 0.27792469 0.04408579  0.04722874  0.02947778  82  LEU A N    
892   C CA   . LEU A 82  ? 0.39347774 0.35456160 0.28764513 0.04696750  0.04861637  0.02762011  82  LEU A CA   
893   C C    . LEU A 82  ? 0.37049872 0.32889074 0.25067371 0.05455261  0.04191045  0.02568261  82  LEU A C    
894   O O    . LEU A 82  ? 0.43144056 0.39327818 0.31098476 0.05658081  0.03882343  0.02228032  82  LEU A O    
895   C CB   . LEU A 82  ? 0.43058956 0.38642362 0.32043862 0.04769901  0.06063098  0.03144376  82  LEU A CB   
896   C CG   . LEU A 82  ? 0.38769448 0.34856308 0.29391712 0.04041469  0.06769916  0.03147919  82  LEU A CG   
897   C CD1  . LEU A 82  ? 0.47092879 0.42487991 0.37285763 0.04063791  0.08125071  0.03609199  82  LEU A CD1  
898   C CD2  . LEU A 82  ? 0.39177209 0.36151013 0.30665162 0.03930719  0.06442346  0.02671781  82  LEU A CD2  
899   H H    . LEU A 82  ? 0.38849211 0.34314588 0.28383803 0.04372987  0.05254836  0.03258320  82  LEU A H    
900   H HA   . LEU A 82  ? 0.38009375 0.34762827 0.28439894 0.04349375  0.04622932  0.02481950  82  LEU A HA   
901   H HB2  . LEU A 82  ? 0.42534685 0.37416440 0.30673906 0.04993979  0.06360366  0.03477529  82  LEU A HB2  
902   H HB3  . LEU A 82  ? 0.42243245 0.37749457 0.30544403 0.05160467  0.06138783  0.03068460  82  LEU A HB3  
903   H HG   . LEU A 82  ? 0.39946318 0.36228424 0.31367594 0.03642178  0.06551496  0.03127710  82  LEU A HG   
904   H HD11 . LEU A 82  ? 0.45664740 0.40379587 0.35206187 0.04162071  0.08337450  0.03936151  82  LEU A HD11 
905   H HD12 . LEU A 82  ? 0.44427639 0.40260512 0.35845414 0.03576548  0.08506062  0.03525421  82  LEU A HD12 
906   H HD13 . LEU A 82  ? 0.45832184 0.41024643 0.35187379 0.04478157  0.08370116  0.03635556  82  LEU A HD13 
907   H HD21 . LEU A 82  ? 0.37909618 0.35254091 0.29757571 0.03841084  0.05689116  0.02415358  82  LEU A HD21 
908   H HD22 . LEU A 82  ? 0.39580113 0.36368448 0.30228090 0.04363524  0.06561630  0.02657372  82  LEU A HD22 
909   H HD23 . LEU A 82  ? 0.38384831 0.35732299 0.30913785 0.03533155  0.06863885  0.02616365  82  LEU A HD23 
910   N N    . ASP A 83  ? 0.39927661 0.35171580 0.26861578 0.05906046  0.03904053  0.02722963  83  ASP A N    
911   C CA   . ASP A 83  ? 0.50224209 0.45306855 0.35992837 0.06634224  0.03121620  0.02428022  83  ASP A CA   
912   C C    . ASP A 83  ? 0.54196173 0.49791518 0.40682384 0.06455161  0.02097727  0.02076925  83  ASP A C    
913   O O    . ASP A 83  ? 0.42786586 0.38200307 0.28403303 0.07045574  0.01421646  0.01848639  83  ASP A O    
914   C CB   . ASP A 83  ? 0.55044609 0.49029607 0.38848445 0.07461961  0.03472298  0.02787861  83  ASP A CB   
915   C CG   . ASP A 83  ? 0.64475101 0.57887220 0.47943062 0.07486942  0.03566827  0.03143190  83  ASP A CG   
916   O OD1  . ASP A 83  ? 0.66615129 0.60450971 0.51479739 0.06757426  0.03602894  0.03200967  83  ASP A OD1  
917   O OD2  . ASP A 83  ? 0.72173899 0.64652979 0.53915358 0.08275259  0.03616040  0.03365397  83  ASP A OD2  
918   H H    . ASP A 83  ? 0.41498923 0.36421722 0.28408575 0.05791526  0.04169228  0.02987918  83  ASP A H    
919   H HA   . ASP A 83  ? 0.49232244 0.44573757 0.35017064 0.06733198  0.03011504  0.02190907  83  ASP A HA   
920   H HB2  . ASP A 83  ? 0.56713301 0.50625867 0.39743775 0.07990918  0.02925977  0.02532572  83  ASP A HB2  
921   H HB3  . ASP A 83  ? 0.56992328 0.50626975 0.40368363 0.07536668  0.04208441  0.03039432  83  ASP A HB3  
922   N N    . TYR A 84  ? 0.40689984 0.36886990 0.28724259 0.05678795  0.02008691  0.02034075  84  TYR A N    
923   C CA   . TYR A 84  ? 0.41730028 0.38429013 0.30477273 0.05484801  0.01144234  0.01706815  84  TYR A CA   
924   C C    . TYR A 84  ? 0.39004323 0.36125353 0.27809465 0.05684048  0.00362988  0.01171942  84  TYR A C    
925   O O    . TYR A 84  ? 0.37343737 0.34784067 0.26628953 0.05472475  0.00384016  0.00982777  84  TYR A O    
926   C CB   . TYR A 84  ? 0.40752301 0.38031587 0.31084016 0.04647011  0.01191075  0.01704285  84  TYR A CB   
927   C CG   . TYR A 84  ? 0.36283621 0.34071565 0.27402318 0.04388351  0.00438373  0.01406306  84  TYR A CG   
928   C CD1  . TYR A 84  ? 0.39708859 0.37331137 0.30563861 0.04576784  0.00208168  0.01478845  84  TYR A CD1  
929   C CD2  . TYR A 84  ? 0.33860734 0.32254186 0.25940385 0.03993417  -0.00023065 0.01041413  84  TYR A CD2  
930   C CE1  . TYR A 84  ? 0.39619750 0.37780395 0.31302384 0.04319374  -0.00401729 0.01187261  84  TYR A CE1  
931   C CE2  . TYR A 84  ? 0.31315091 0.30130601 0.24131270 0.03721387  -0.00592440 0.00797287  84  TYR A CE2  
932   C CZ   . TYR A 84  ? 0.35202456 0.33958775 0.27847460 0.03894904  -0.00793801 0.00839303  84  TYR A CZ   
933   O OH   . TYR A 84  ? 0.33998021 0.33255124 0.27485883 0.03605610  -0.01300537 0.00564780  84  TYR A OH   
934   H H    . TYR A 84  ? 0.43156564 0.39455250 0.31802911 0.05285754  0.02489571  0.02189349  84  TYR A H    
935   H HA   . TYR A 84  ? 0.41450405 0.37824649 0.29616508 0.05788811  0.01011201  0.01802785  84  TYR A HA   
936   H HB2  . TYR A 84  ? 0.39920643 0.36935344 0.30283168 0.04504550  0.01672027  0.02008714  84  TYR A HB2  
937   H HB3  . TYR A 84  ? 0.39288753 0.36854774 0.30135754 0.04399756  0.01301935  0.01599919  84  TYR A HB3  
938   H HD1  . TYR A 84  ? 0.39833501 0.36958161 0.29962102 0.04873528  0.00508178  0.01737353  84  TYR A HD1  
939   H HD2  . TYR A 84  ? 0.33740491 0.32235032 0.25988805 0.03898015  0.00089987  0.00970268  84  TYR A HD2  
940   H HE1  . TYR A 84  ? 0.38683739 0.36772117 0.30212024 0.04478230  -0.00556287 0.01210139  84  TYR A HE1  
941   H HE2  . TYR A 84  ? 0.32071191 0.31198859 0.25466353 0.03456204  -0.00851604 0.00579722  84  TYR A HE2  
943   N N    . LYS A 85  ? 0.38476676 0.35659200 0.26981720 0.06039202  -0.00385006 0.00871533  85  LYS A N    
944   C CA   . LYS A 85  ? 0.36500451 0.34084919 0.25230679 0.06170273  -0.01167642 0.00304817  85  LYS A CA   
945   C C    . LYS A 85  ? 0.34200820 0.32477510 0.24482539 0.05446757  -0.01587286 0.00062571  85  LYS A C    
946   O O    . LYS A 85  ? 0.39791408 0.38217795 0.30410719 0.05354930  -0.01810591 0.00064672  85  LYS A O    
947   C CB   . LYS A 85  ? 0.44799745 0.42074284 0.32358405 0.07018180  -0.01759062 0.00035031  85  LYS A CB   
948   C CG   . LYS A 85  ? 0.56859320 0.53281927 0.42575163 0.07855378  -0.01317029 0.00299659  85  LYS A CG   
949   C CD   . LYS A 85  ? 0.62818944 0.59181607 0.48297995 0.07874398  -0.00925079 0.00287194  85  LYS A CD   
950   C CE   . LYS A 85  ? 0.72577059 0.68127793 0.56262779 0.08670947  -0.00380607 0.00535338  85  LYS A CE   
951   N NZ   . LYS A 85  ? 0.72337747 0.67165059 0.55203760 0.08798932  0.00465439  0.01181486  85  LYS A NZ   
952   H H    . LYS A 85  ? 0.38616216 0.35592860 0.26816258 0.06205210  -0.00422226 0.00992801  85  LYS A H    
953   H HA   . LYS A 85  ? 0.38173056 0.35747495 0.26808357 0.06184356  -0.01007455 0.00253032  85  LYS A HA   
954   H HB2  . LYS A 85  ? 0.44899219 0.42197359 0.32564437 0.07029949  -0.01910239 0.00079024  85  LYS A HB2  
955   H HB3  . LYS A 85  ? 0.44868243 0.42451677 0.32726386 0.07059429  -0.02317402 -0.00392932 85  LYS A HB3  
956   H HG2  . LYS A 85  ? 0.55777198 0.51817095 0.41144162 0.07847534  -0.00784593 0.00720414  85  LYS A HG2  
957   H HG3  . LYS A 85  ? 0.56248522 0.52506536 0.41234323 0.08430356  -0.01812787 0.00049497  85  LYS A HG3  
958   H HD2  . LYS A 85  ? 0.62661618 0.59380460 0.48544270 0.07848378  -0.01474309 -0.00136145 85  LYS A HD2  
959   H HD3  . LYS A 85  ? 0.61881989 0.58460355 0.48165405 0.07314830  -0.00480820 0.00492208  85  LYS A HD3  
960   H HE2  . LYS A 85  ? 0.71274292 0.66633630 0.54132742 0.09269682  -0.00887708 0.00256625  85  LYS A HE2  
961   H HE3  . LYS A 85  ? 0.70314670 0.65979332 0.54183233 0.08529152  -0.00078505 0.00525629  85  LYS A HE3  
962   H HZ1  . LYS A 85  ? 0.72943610 0.67572480 0.55427349 0.09056963  0.00166482  0.01182706  85  LYS A HZ1  
963   H HZ2  . LYS A 85  ? 0.71852678 0.66892529 0.55585653 0.08226915  0.00870706  0.01394840  85  LYS A HZ2  
964   H HZ3  . LYS A 85  ? 0.73713183 0.68051142 0.55579209 0.09204547  0.00889977  0.01357629  85  LYS A HZ3  
965   N N    . TRP A 86  ? 0.37410700 0.36038250 0.28500977 0.05016820  -0.01697071 -0.00153964 86  TRP A N    
966   C CA   . TRP A 86  ? 0.35251433 0.34392548 0.27668566 0.04345857  -0.02015914 -0.00345250 86  TRP A CA   
967   C C    . TRP A 86  ? 0.36114928 0.35530853 0.28794059 0.04478032  -0.02774860 -0.00799212 86  TRP A C    
968   O O    . TRP A 86  ? 0.31930456 0.31247795 0.24006422 0.05004384  -0.03234816 -0.01162466 86  TRP A O    
969   C CB   . TRP A 86  ? 0.35769802 0.35040903 0.28711495 0.04007001  -0.01977528 -0.00477692 86  TRP A CB   
970   C CG   . TRP A 86  ? 0.32602710 0.31754339 0.25539339 0.03844856  -0.01245212 -0.00096675 86  TRP A CG   
971   C CD1  . TRP A 86  ? 0.38217285 0.37111500 0.30443564 0.04205959  -0.00816041 0.00014911  86  TRP A CD1  
972   C CD2  . TRP A 86  ? 0.31817436 0.31130868 0.25541657 0.03303441  -0.00845310 0.00181991  86  TRP A CD2  
973   N NE1  . TRP A 86  ? 0.33692449 0.32633480 0.26342204 0.03886629  -0.00163248 0.00320728  86  TRP A NE1  
974   C CE2  . TRP A 86  ? 0.33566532 0.32747555 0.27110445 0.03352122  -0.00196420 0.00419727  86  TRP A CE2  
975   C CE3  . TRP A 86  ? 0.28397050 0.27953085 0.22952776 0.02808021  -0.00950670 0.00233919  86  TRP A CE3  
976   C CZ2  . TRP A 86  ? 0.29845220 0.29166830 0.24116416 0.02910320  0.00268839  0.00646246  86  TRP A CZ2  
977   C CZ3  . TRP A 86  ? 0.32716310 0.32331187 0.27789262 0.02440438  -0.00490658 0.00499541  86  TRP A CZ3  
978   C CH2  . TRP A 86  ? 0.35989508 0.35500300 0.30968979 0.02482175  0.00086122  0.00683536  86  TRP A CH2  
979   H H    . TRP A 86  ? 0.36533454 0.35035956 0.27286839 0.05171478  -0.01560190 -0.00182781 86  TRP A H    
980   H HA   . TRP A 86  ? 0.35300595 0.34495580 0.28091526 0.04045369  -0.01728612 -0.00089161 86  TRP A HA   
981   H HB2  . TRP A 86  ? 0.35408360 0.34584609 0.27932888 0.04325026  -0.02226223 -0.00719970 86  TRP A HB2  
982   H HB3  . TRP A 86  ? 0.34160149 0.33673686 0.27865359 0.03596573  -0.02182687 -0.00590605 86  TRP A HB3  
983   H HD1  . TRP A 86  ? 0.36757565 0.35473445 0.28302187 0.04633823  -0.00946855 -0.00123494 86  TRP A HD1  
984   H HE1  . TRP A 86  ? 0.35131842 0.33967701 0.27522215 0.04019038  0.00228008  0.00424654  86  TRP A HE1  
985   H HE3  . TRP A 86  ? 0.29945874 0.29618853 0.24683200 0.02756579  -0.01315264 0.00082026  86  TRP A HE3  
986   H HZ2  . TRP A 86  ? 0.32231840 0.31510901 0.26491186 0.02927819  0.00712345  0.00764997  86  TRP A HZ2  
987   H HZ3  . TRP A 86  ? 0.31538537 0.31290740 0.27100942 0.02144057  -0.00567264 0.00525957  86  TRP A HZ3  
988   H HH2  . TRP A 86  ? 0.33044073 0.32645723 0.28511071 0.02205656  0.00345419  0.00796985  86  TRP A HH2  
989   N N    . GLN A 87  ? 0.35996169 0.35756636 0.29529577 0.04065956  -0.02882950 -0.00791511 87  GLN A N    
990   C CA   . GLN A 87  ? 0.34140736 0.34226894 0.27971202 0.04245376  -0.03522838 -0.01218873 87  GLN A CA   
991   C C    . GLN A 87  ? 0.37837207 0.38308156 0.32742918 0.03764834  -0.03935612 -0.01650360 87  GLN A C    
992   O O    . GLN A 87  ? 0.31807214 0.32426482 0.27549481 0.03122096  -0.03706544 -0.01514649 87  GLN A O    
993   C CB   . GLN A 87  ? 0.35686851 0.35923761 0.29736680 0.04202981  -0.03424888 -0.01027741 87  GLN A CB   
994   C CG   . GLN A 87  ? 0.34493101 0.34168625 0.27311313 0.04764669  -0.03046418 -0.00620843 87  GLN A CG   
995   C CD   . GLN A 87  ? 0.36552966 0.36330679 0.29633930 0.04699228  -0.02961327 -0.00441328 87  GLN A CD   
996   O OE1  . GLN A 87  ? 0.40942219 0.41059214 0.34267050 0.04938347  -0.03491430 -0.00798445 87  GLN A OE1  
997   N NE2  . GLN A 87  ? 0.38379437 0.37887767 0.31440023 0.04429004  -0.02344332 0.00050816  87  GLN A NE2  
998   H H    . GLN A 87  ? 0.34820798 0.34637314 0.28774253 0.03692535  -0.02566944 -0.00551010 87  GLN A H    
999   H HA   . GLN A 87  ? 0.36364871 0.36269295 0.29455590 0.04790505  -0.03764068 -0.01383765 87  GLN A HA   
1000  H HB2  . GLN A 87  ? 0.34080875 0.34460562 0.28766948 0.03707918  -0.03162871 -0.00847470 87  GLN A HB2  
1001  H HB3  . GLN A 87  ? 0.34875807 0.35414696 0.29249993 0.04311057  -0.03867580 -0.01364411 87  GLN A HB3  
1002  H HG2  . GLN A 87  ? 0.36300218 0.35784572 0.28376654 0.05314109  -0.03318411 -0.00795033 87  GLN A HG2  
1003  H HG3  . GLN A 87  ? 0.35472250 0.34876221 0.28046468 0.04641529  -0.02578809 -0.00314672 87  GLN A HG3  
1004  H HE21 . GLN A 87  ? 0.37466964 0.36834049 0.30551168 0.04199731  -0.01988844 0.00247675  87  GLN A HE21 
1005  H HE22 . GLN A 87  ? 0.37755084 0.37232429 0.30811277 0.04483112  -0.02299692 0.00159490  87  GLN A HE22 
1006  N N    . LEU A 88  ? 0.33377242 0.33948955 0.28218454 0.04106385  -0.04553095 -0.02188106 88  LEU A N    
1007  C CA   . LEU A 88  ? 0.40013307 0.40932792 0.35987267 0.03641955  -0.04969389 -0.02654764 88  LEU A CA   
1008  C C    . LEU A 88  ? 0.39561811 0.41033721 0.36604670 0.03288675  -0.05103568 -0.02800878 88  LEU A C    
1009  O O    . LEU A 88  ? 0.44300810 0.45992514 0.41153863 0.03701416  -0.05325843 -0.02915079 88  LEU A O    
1010  C CB   . LEU A 88  ? 0.45050180 0.45952109 0.40647814 0.04206401  -0.05644720 -0.03255789 88  LEU A CB   
1011  C CG   . LEU A 88  ? 0.53368264 0.54554754 0.50075889 0.03844517  -0.06181030 -0.03879841 88  LEU A CG   
1012  C CD1  . LEU A 88  ? 0.66018808 0.66721684 0.61940747 0.04168683  -0.06309967 -0.04019916 88  LEU A CD1  
1013  C CD2  . LEU A 88  ? 0.50099754 0.51826113 0.47421542 0.04135746  -0.06932200 -0.04591629 88  LEU A CD2  
1014  H H    . LEU A 88  ? 0.36890268 0.37279400 0.30964062 0.04642279  -0.04713852 -0.02277936 88  LEU A H    
1015  H HA   . LEU A 88  ? 0.38763776 0.39551449 0.35004598 0.03259792  -0.04750266 -0.02527911 88  LEU A HA   
1016  H HB2  . LEU A 88  ? 0.46337387 0.46880999 0.41150025 0.04500064  -0.05530557 -0.03150115 88  LEU A HB2  
1017  H HB3  . LEU A 88  ? 0.46050107 0.47056055 0.41305304 0.04636787  -0.05868033 -0.03370137 88  LEU A HB3  
1018  H HG   . LEU A 88  ? 0.52209496 0.53474778 0.49668902 0.03247205  -0.05930492 -0.03735672 88  LEU A HG   
1019  H HD11 . LEU A 88  ? 0.61394131 0.61838502 0.57021397 0.04010044  -0.05861823 -0.03622324 88  LEU A HD11 
1020  H HD12 . LEU A 88  ? 0.61172438 0.61926961 0.57708389 0.03935832  -0.06616152 -0.04390930 88  LEU A HD12 
1021  H HD13 . LEU A 88  ? 0.62384158 0.62974262 0.57490581 0.04781840  -0.06533832 -0.04154090 88  LEU A HD13 
1022  H HD21 . LEU A 88  ? 0.50631714 0.52693021 0.48474684 0.03941728  -0.06829000 -0.04508992 88  LEU A HD21 
1023  H HD22 . LEU A 88  ? 0.51550168 0.53151482 0.48028490 0.04780852  -0.07203429 -0.04731172 88  LEU A HD22 
1024  H HD23 . LEU A 88  ? 0.51026773 0.52864981 0.49053338 0.03880750  -0.07225528 -0.04990809 88  LEU A HD23 
1025  N N    . ILE A 89  ? 0.34371153 0.36061382 0.32539582 0.02593709  -0.05057447 -0.02908579 89  ILE A N    
1026  C CA   . ILE A 89  ? 0.33527955 0.35799843 0.32826808 0.02254984  -0.05189565 -0.03151318 89  ILE A CA   
1027  C C    . ILE A 89  ? 0.31374037 0.33958817 0.31600580 0.02117806  -0.05755321 -0.03855488 89  ILE A C    
1028  O O    . ILE A 89  ? 0.33305761 0.35671011 0.34018078 0.01660390  -0.05732318 -0.03973478 89  ILE A O    
1029  C CB   . ILE A 89  ? 0.34868726 0.37108526 0.34705442 0.01570833  -0.04593909 -0.02692793 89  ILE A CB   
1030  C CG1  . ILE A 89  ? 0.40173328 0.42083925 0.39079863 0.01787406  -0.04124587 -0.02097908 89  ILE A CG1  
1031  C CG2  . ILE A 89  ? 0.37323776 0.40179762 0.38298157 0.01219498  -0.04600030 -0.02884498 89  ILE A CG2  
1032  C CD1  . ILE A 89  ? 0.44862628 0.46659738 0.44072765 0.01246160  -0.03583909 -0.01654091 89  ILE A CD1  
1033  H H    . ILE A 89  ? 0.35192177 0.36649963 0.33421770 0.02333011  -0.04920726 -0.02830571 89  ILE A H    
1034  H HA   . ILE A 89  ? 0.33739096 0.36190444 0.32790914 0.02606273  -0.05284884 -0.03157751 89  ILE A HA   
1035  H HB   . ILE A 89  ? 0.35797173 0.37799084 0.35811326 0.01251950  -0.04504106 -0.02675124 89  ILE A HB   
1036  H HG12 . ILE A 89  ? 0.40166685 0.42233628 0.38852918 0.02107134  -0.04200031 -0.02097761 89  ILE A HG12 
1037  H HG13 . ILE A 89  ? 0.40224564 0.41807932 0.38475925 0.02031605  -0.04111732 -0.02023175 89  ILE A HG13 
1038  H HG21 . ILE A 89  ? 0.36041188 0.38820100 0.37265050 0.00812841  -0.04214645 -0.02594483 89  ILE A HG21 
1039  H HG22 . ILE A 89  ? 0.36555105 0.39633471 0.37334234 0.01559146  -0.04695476 -0.02896485 89  ILE A HG22 
1040  H HG23 . ILE A 89  ? 0.36524302 0.39614755 0.38166884 0.01079945  -0.04887343 -0.03299929 89  ILE A HG23 
1041  H HD11 . ILE A 89  ? 0.43000537 0.44611692 0.42406967 0.00951089  -0.03529600 -0.01662522 89  ILE A HD11 
1042  H HD12 . ILE A 89  ? 0.43097395 0.44679308 0.41752025 0.01402324  -0.03324406 -0.01336106 89  ILE A HD12 
1043  H HD13 . ILE A 89  ? 0.42654365 0.44757277 0.42410165 0.01050037  -0.03543149 -0.01687269 89  ILE A HD13 
1044  N N    . PRO A 90  ? 0.30017465 0.33107978 0.30557254 0.02531996  -0.06314934 -0.04393416 90  PRO A N    
1045  C CA   . PRO A 90  ? 0.30173647 0.33623376 0.31722847 0.02425117  -0.06906931 -0.05160733 90  PRO A CA   
1046  C C    . PRO A 90  ? 0.28055421 0.31941944 0.31255275 0.01550473  -0.06660329 -0.05298760 90  PRO A C    
1047  O O    . PRO A 90  ? 0.26961210 0.31073087 0.30488077 0.01238955  -0.06187608 -0.04918411 90  PRO A O    
1048  C CB   . PRO A 90  ? 0.32418707 0.36304116 0.33723673 0.03215379  -0.07559191 -0.05660747 90  PRO A CB   
1049  C CG   . PRO A 90  ? 0.32477781 0.36475161 0.33341128 0.03396411  -0.07176099 -0.05152182 90  PRO A CG   
1050  C CD   . PRO A 90  ? 0.33964312 0.37326586 0.34064889 0.03071336  -0.06403220 -0.04323110 90  PRO A CD   
1051  H HA   . PRO A 90  ? 0.30585980 0.33664197 0.31795129 0.02475157  -0.07029108 -0.05252585 90  PRO A HA   
1052  H HB2  . PRO A 90  ? 0.32124916 0.36516175 0.34466851 0.03083412  -0.07930123 -0.06208765 90  PRO A HB2  
1053  H HB3  . PRO A 90  ? 0.32746470 0.36301583 0.33118740 0.03749245  -0.07828261 -0.05748871 90  PRO A HB3  
1054  H HG2  . PRO A 90  ? 0.32391778 0.36895943 0.34242943 0.03075158  -0.07139014 -0.05294376 90  PRO A HG2  
1055  H HG3  . PRO A 90  ? 0.33403295 0.37347075 0.33489305 0.04054194  -0.07467636 -0.05239969 90  PRO A HG3  
1056  H HD2  . PRO A 90  ? 0.32106587 0.35630029 0.32576272 0.02759636  -0.06048992 -0.04043600 90  PRO A HD2  
1057  H HD3  . PRO A 90  ? 0.33043742 0.36011070 0.32037887 0.03543101  -0.06347502 -0.04076705 90  PRO A HD3  
1058  N N    . ALA A 91  ? 0.30349299 0.34259963 0.34462771 0.01194823  -0.06948307 -0.05823185 91  ALA A N    
1059  C CA   . ALA A 91  ? 0.29859990 0.34109363 0.35584694 0.00369624  -0.06714564 -0.06042368 91  ALA A CA   
1060  C C    . ALA A 91  ? 0.31597462 0.36791974 0.38316500 0.00387949  -0.06778588 -0.06309623 91  ALA A C    
1061  O O    . ALA A 91  ? 0.28943843 0.34355009 0.36430377 -0.00202451 -0.06206293 -0.06033232 91  ALA A O    
1062  C CB   . ALA A 91  ? 0.30555373 0.34689394 0.37116379 0.00098796  -0.07116297 -0.06679936 91  ALA A CB   
1063  H H    . ALA A 91  ? 0.30273914 0.33942771 0.33978266 0.01479951  -0.07285826 -0.06059352 91  ALA A H    
1064  H HA   . ALA A 91  ? 0.29932728 0.33808881 0.35491467 -0.00034058 -0.06171018 -0.05535667 91  ALA A HA   
1065  H HB1  . ALA A 91  ? 0.30678108 0.34180337 0.36560532 0.00090714  -0.07032067 -0.06463319 91  ALA A HB1  
1066  H HB2  . ALA A 91  ? 0.30939823 0.35422477 0.37636593 0.00525189  -0.07695182 -0.07214965 91  ALA A HB2  
1067  H HB3  . ALA A 91  ? 0.30343598 0.34663111 0.37994736 -0.00482751 -0.06884480 -0.06796324 91  ALA A HB3  
1068  N N    . THR A 92  ? 0.33313841 0.39042073 0.39932036 0.01112858  -0.07449764 -0.06824076 92  THR A N    
1069  C CA   . THR A 92  ? 0.30621222 0.37291834 0.38206261 0.01225774  -0.07601464 -0.07162856 92  THR A CA   
1070  C C    . THR A 92  ? 0.29318842 0.35959440 0.36338270 0.01212841  -0.06987396 -0.06437018 92  THR A C    
1071  O O    . THR A 92  ? 0.31409982 0.38769457 0.39414275 0.01053307  -0.06865973 -0.06584330 92  THR A O    
1072  C CB   . THR A 92  ? 0.33616224 0.40749252 0.40998101 0.02150819  -0.08557422 -0.07903947 92  THR A CB   
1073  O OG1  . THR A 92  ? 0.36265564 0.42679518 0.41636294 0.02906851  -0.08594510 -0.07405680 92  THR A OG1  
1074  C CG2  . THR A 92  ? 0.34022009 0.41358325 0.42335060 0.02101810  -0.09224141 -0.08781730 92  THR A CG2  
1075  H H    . THR A 92  ? 0.32846606 0.38335246 0.38734618 0.01592190  -0.07838102 -0.06982938 92  THR A H    
1076  H HA   . THR A 92  ? 0.31188369 0.38248450 0.40086749 0.00683160  -0.07505498 -0.07469179 92  THR A HA   
1077  H HB   . THR A 92  ? 0.33463565 0.41233581 0.41469815 0.02268337  -0.08671811 -0.08130588 92  THR A HB   
1079  H HG21 . THR A 92  ? 0.34605780 0.42014039 0.42356050 0.02804215  -0.09833534 -0.09153506 92  THR A HG21 
1080  H HG22 . THR A 92  ? 0.33992702 0.40747204 0.41999269 0.01807347  -0.09019979 -0.08570086 92  THR A HG22 
1081  H HG23 . THR A 92  ? 0.33837080 0.41799051 0.43624532 0.01678600  -0.09252541 -0.09209353 92  THR A HG23 
1082  N N    . ALA A 93  ? 0.27999327 0.33842176 0.33519128 0.01360691  -0.06568356 -0.05668676 93  ALA A N    
1083  C CA   . ALA A 93  ? 0.26561543 0.32326663 0.31568548 0.01355892  -0.06031455 -0.05034564 93  ALA A CA   
1084  C C    . ALA A 93  ? 0.23738202 0.29575163 0.29734778 0.00452094  -0.05347237 -0.04753404 93  ALA A C    
1085  O O    . ALA A 93  ? 0.27958789 0.34197417 0.34372419 0.00324769  -0.05028860 -0.04591193 93  ALA A O    
1086  C CB   . ALA A 93  ? 0.26798689 0.31696722 0.30066988 0.01721534  -0.05757261 -0.04348413 93  ALA A CB   
1087  H H    . ALA A 93  ? 0.28344956 0.33691499 0.33177876 0.01478847  -0.06633391 -0.05570708 93  ALA A H    
1088  H HA   . ALA A 93  ? 0.26485091 0.32721835 0.31685063 0.01700806  -0.06269591 -0.05255954 93  ALA A HA   
1089  H HB1  . ALA A 93  ? 0.27314514 0.32100606 0.29891282 0.02294510  -0.06134594 -0.04506664 93  ALA A HB1  
1090  H HB2  . ALA A 93  ? 0.26661527 0.31146091 0.29784569 0.01401342  -0.05531771 -0.04148846 93  ALA A HB2  
1091  H HB3  . ALA A 93  ? 0.26492831 0.31355768 0.29506060 0.01712272  -0.05424366 -0.03971905 93  ALA A HB3  
1092  N N    . TYR A 94  ? 0.27150738 0.32549551 0.33429176 -0.00096743 -0.05150962 -0.04721642 94  TYR A N    
1093  C CA   . TYR A 94  ? 0.28248036 0.33508748 0.35270962 -0.00919124 -0.04483165 -0.04438611 94  TYR A CA   
1094  C C    . TYR A 94  ? 0.29338464 0.35466298 0.38152680 -0.01327007 -0.04534628 -0.05055264 94  TYR A C    
1095  O O    . TYR A 94  ? 0.29837286 0.36266321 0.39307070 -0.01740887 -0.03995981 -0.04867012 94  TYR A O    
1096  C CB   . TYR A 94  ? 0.24179000 0.28607798 0.30959561 -0.01358526 -0.04276524 -0.04257514 94  TYR A CB   
1097  C CG   . TYR A 94  ? 0.24674006 0.28277412 0.29918602 -0.01102987 -0.04091795 -0.03640439 94  TYR A CG   
1098  C CD1  . TYR A 94  ? 0.23796380 0.26933980 0.28536835 -0.01385807 -0.03488117 -0.03009180 94  TYR A CD1  
1099  C CD2  . TYR A 94  ? 0.29047337 0.32344264 0.33367392 -0.00551222 -0.04537039 -0.03742198 94  TYR A CD2  
1100  C CE1  . TYR A 94  ? 0.24311131 0.26797155 0.27872583 -0.01171286 -0.03359972 -0.02553913 94  TYR A CE1  
1101  C CE2  . TYR A 94  ? 0.29392460 0.32032412 0.32472944 -0.00332010 -0.04333587 -0.03236948 94  TYR A CE2  
1102  C CZ   . TYR A 94  ? 0.28419471 0.30670604 0.31215096 -0.00678173 -0.03758581 -0.02670913 94  TYR A CZ   
1103  O OH   . TYR A 94  ? 0.27822721 0.29556537 0.29603559 -0.00466765 -0.03587094 -0.02260466 94  TYR A OH   
1104  H H    . TYR A 94  ? 0.26914078 0.32026634 0.32838655 0.00067217  -0.05429814 -0.04869526 94  TYR A H    
1105  H HA   . TYR A 94  ? 0.26968995 0.32126939 0.33575693 -0.00937165 -0.04109614 -0.03998860 94  TYR A HA   
1106  H HB2  . TYR A 94  ? 0.25557125 0.30040842 0.32666957 -0.01295480 -0.04676798 -0.04696016 94  TYR A HB2  
1107  H HB3  . TYR A 94  ? 0.25145501 0.29511169 0.32506391 -0.01878016 -0.03866465 -0.04148486 94  TYR A HB3  
1108  H HD1  . TYR A 94  ? 0.23970574 0.27244794 0.29223466 -0.01734784 -0.03157561 -0.02918530 94  TYR A HD1  
1109  H HD2  . TYR A 94  ? 0.28381351 0.31951672 0.32935807 -0.00295660 -0.04986625 -0.04187927 94  TYR A HD2  
1110  H HE1  . TYR A 94  ? 0.24845776 0.27052185 0.28130138 -0.01347200 -0.02996076 -0.02181899 94  TYR A HE1  
1111  H HE2  . TYR A 94  ? 0.29359317 0.31815097 0.31848091 0.00038496  -0.04592548 -0.03319623 94  TYR A HE2  
1113  N N    . LEU A 95  ? 0.30175123 0.36754924 0.39793152 -0.01161184 -0.05190812 -0.05827268 95  LEU A N    
1114  C CA   . LEU A 95  ? 0.28959972 0.36477384 0.40489820 -0.01531460 -0.05311692 -0.06547295 95  LEU A CA   
1115  C C    . LEU A 95  ? 0.31145602 0.39574081 0.43173480 -0.01250035 -0.05313274 -0.06666073 95  LEU A C    
1116  O O    . LEU A 95  ? 0.30142438 0.39306617 0.43708694 -0.01737371 -0.05001373 -0.06961168 95  LEU A O    
1117  C CB   . LEU A 95  ? 0.29476506 0.37329516 0.41740051 -0.01307337 -0.06127883 -0.07427819 95  LEU A CB   
1118  C CG   . LEU A 95  ? 0.32216161 0.39222783 0.44344407 -0.01699382 -0.06116208 -0.07441162 95  LEU A CG   
1119  C CD1  . LEU A 95  ? 0.36141518 0.43372506 0.48422977 -0.01180006 -0.07053787 -0.08238577 95  LEU A CD1  
1120  C CD2  . LEU A 95  ? 0.35470021 0.42448354 0.49076146 -0.02693036 -0.05503960 -0.07512081 95  LEU A CD2  
1121  H H    . LEU A 95  ? 0.30041644 0.36348584 0.39024997 -0.00799989 -0.05576650 -0.05934035 95  LEU A H    
1122  H HA   . LEU A 95  ? 0.29633844 0.36950108 0.41728795 -0.02160885 -0.04799397 -0.06384882 95  LEU A HA   
1123  H HB2  . LEU A 95  ? 0.30239320 0.38153687 0.41725707 -0.00632814 -0.06627510 -0.07543425 95  LEU A HB2  
1124  H HB3  . LEU A 95  ? 0.30060288 0.38655826 0.43702030 -0.01526443 -0.06215333 -0.07942616 95  LEU A HB3  
1125  H HG   . LEU A 95  ? 0.32876807 0.39157766 0.43764472 -0.01600212 -0.05882692 -0.06867379 95  LEU A HG   
1126  H HD11 . LEU A 95  ? 0.35117733 0.42197663 0.46239299 -0.00532126 -0.07367614 -0.08107053 95  LEU A HD11 
1127  H HD12 . LEU A 95  ? 0.35361484 0.42087972 0.47693622 -0.01450860 -0.07066633 -0.08314659 95  LEU A HD12 
1128  H HD13 . LEU A 95  ? 0.35098910 0.43115079 0.48580986 -0.01191452 -0.07352706 -0.08841972 95  LEU A HD13 
1129  H HD21 . LEU A 95  ? 0.34154689 0.40959692 0.47542000 -0.02967352 -0.04899845 -0.06988225 95  LEU A HD21 
1130  H HD22 . LEU A 95  ? 0.34500194 0.42237031 0.49440897 -0.02823915 -0.05704981 -0.08104238 95  LEU A HD22 
1131  H HD23 . LEU A 95  ? 0.34792289 0.41140497 0.48233193 -0.02918593 -0.05500495 -0.07501420 95  LEU A HD23 
1132  N N    . GLU A 96  ? 0.28903374 0.37246507 0.39620239 -0.00462771 -0.05609574 -0.06419671 96  GLU A N    
1133  C CA   . GLU A 96  ? 0.29583859 0.38694307 0.40612227 -0.00074945 -0.05699695 -0.06551275 96  GLU A CA   
1134  C C    . GLU A 96  ? 0.28993070 0.38204435 0.40409809 -0.00624080 -0.04841797 -0.06043192 96  GLU A C    
1135  O O    . GLU A 96  ? 0.27819341 0.37890437 0.40121800 -0.00520825 -0.04841450 -0.06331401 96  GLU A O    
1136  C CB   . GLU A 96  ? 0.30858064 0.39604241 0.40203515 0.00854864  -0.06074397 -0.06270664 96  GLU A CB   
1137  C CG   . GLU A 96  ? 0.32530111 0.42109317 0.42291021 0.01412719  -0.06417535 -0.06635898 96  GLU A CG   
1138  C CD   . GLU A 96  ? 0.37213302 0.47756350 0.48137707 0.01843991  -0.07298259 -0.07685216 96  GLU A CD   
1139  O OE1  . GLU A 96  ? 0.42876059 0.54000390 0.53918427 0.02399959  -0.07588676 -0.07923446 96  GLU A OE1  
1140  O OE2  . GLU A 96  ? 0.36085045 0.46761343 0.47659498 0.01729458  -0.07726739 -0.08249012 96  GLU A OE2  
1141  H H    . GLU A 96  ? 0.29796499 0.37568152 0.39408022 -0.00155479 -0.05747396 -0.06173925 96  GLU A H    
1142  H HA   . GLU A 96  ? 0.29818195 0.39666325 0.41962773 -0.00019060 -0.06087501 -0.07207996 96  GLU A HA   
1143  H HB2  . GLU A 96  ? 0.31387180 0.39887315 0.40221262 0.01202787  -0.06521835 -0.06475139 96  GLU A HB2  
1144  H HB3  . GLU A 96  ? 0.30777591 0.38927794 0.39214447 0.00769447  -0.05639018 -0.05644387 96  GLU A HB3  
1145  H HG2  . GLU A 96  ? 0.33218986 0.42380631 0.41766530 0.01929489  -0.06489681 -0.06301176 96  GLU A HG2  
1146  H HG3  . GLU A 96  ? 0.32599208 0.42506334 0.43030864 0.01038256  -0.05982153 -0.06511904 96  GLU A HG3  
1147  N N    . TYR A 97  ? 0.27474362 0.35831347 0.38148773 -0.01096196 -0.04167624 -0.05323841 97  TYR A N    
1148  C CA   . TYR A 97  ? 0.26414728 0.34817284 0.37446404 -0.01609830 -0.03369761 -0.04904640 97  TYR A CA   
1149  C C    . TYR A 97  ? 0.26454943 0.35697919 0.39444274 -0.02221842 -0.03099157 -0.05440082 97  TYR A C    
1150  O O    . TYR A 97  ? 0.27137730 0.37083030 0.40882519 -0.02280943 -0.02803334 -0.05524623 97  TYR A O    
1151  C CB   . TYR A 97  ? 0.25005662 0.32280174 0.34915224 -0.01982550 -0.02794561 -0.04145991 97  TYR A CB   
1152  C CG   . TYR A 97  ? 0.24175885 0.31451386 0.34233069 -0.02366700 -0.02033358 -0.03725815 97  TYR A CG   
1153  C CD1  . TYR A 97  ? 0.29143858 0.36580011 0.38611454 -0.01968795 -0.01950695 -0.03447786 97  TYR A CD1  
1154  C CD2  . TYR A 97  ? 0.28233242 0.35320690 0.39004770 -0.03087454 -0.01407119 -0.03643869 97  TYR A CD2  
1155  C CE1  . TYR A 97  ? 0.28843912 0.36319053 0.38440484 -0.02255964 -0.01299641 -0.03129547 97  TYR A CE1  
1156  C CE2  . TYR A 97  ? 0.32498676 0.39544284 0.43275210 -0.03371270 -0.00691178 -0.03263659 97  TYR A CE2  
1157  C CZ   . TYR A 97  ? 0.32808110 0.40113723 0.43045783 -0.02940194 -0.00671707 -0.03046611 97  TYR A CZ   
1158  O OH   . TYR A 97  ? 0.31936365 0.39183751 0.42022780 -0.03103982 -0.00042981 -0.02692990 97  TYR A OH   
1159  H H    . TYR A 97  ? 0.27736667 0.35462934 0.37634075 -0.01066556 -0.04211766 -0.05100819 97  TYR A H    
1160  H HA   . TYR A 97  ? 0.26142412 0.34757814 0.36818236 -0.01253146 -0.03387528 -0.04775833 97  TYR A HA   
1161  H HB2  . TYR A 97  ? 0.25151569 0.31990305 0.33963233 -0.01598004 -0.02964847 -0.03861634 97  TYR A HB2  
1162  H HB3  . TYR A 97  ? 0.25420177 0.32412782 0.35625374 -0.02326887 -0.02756597 -0.04248103 97  TYR A HB3  
1163  H HD1  . TYR A 97  ? 0.27791026 0.35291550 0.36749852 -0.01474973 -0.02342583 -0.03491051 97  TYR A HD1  
1164  H HD2  . TYR A 97  ? 0.28457752 0.35364816 0.39637017 -0.03377677 -0.01443643 -0.03828610 97  TYR A HD2  
1165  H HE1  . TYR A 97  ? 0.29504895 0.37054291 0.38684571 -0.01971505 -0.01267628 -0.02957357 97  TYR A HE1  
1166  H HE2  . TYR A 97  ? 0.31732240 0.38563502 0.42888349 -0.03841800 -0.00218881 -0.03176932 97  TYR A HE2  
1168  N N    . GLU A 98  ? 0.27939656 0.37101376 0.41769844 -0.02664400 -0.03191961 -0.05822593 98  GLU A N    
1169  C CA   . GLU A 98  ? 0.33563235 0.43473899 0.49394685 -0.03308798 -0.02923382 -0.06392998 98  GLU A CA   
1170  C C    . GLU A 98  ? 0.34819260 0.46093088 0.52016878 -0.02892323 -0.03577114 -0.07279544 98  GLU A C    
1171  O O    . GLU A 98  ? 0.29372776 0.41598043 0.48156717 -0.03219718 -0.03261653 -0.07663187 98  GLU A O    
1172  C CB   . GLU A 98  ? 0.32414225 0.41840580 0.48875386 -0.03882670 -0.02904310 -0.06643309 98  GLU A CB   
1173  C CG   . GLU A 98  ? 0.32468033 0.40530762 0.47777259 -0.04347787 -0.02238681 -0.05851214 98  GLU A CG   
1174  C CD   . GLU A 98  ? 0.32065481 0.39437836 0.47586745 -0.04715641 -0.02395435 -0.06068457 98  GLU A CD   
1175  O OE1  . GLU A 98  ? 0.31131551 0.38910198 0.47397080 -0.04535801 -0.03134770 -0.06803851 98  GLU A OE1  
1176  O OE2  . GLU A 98  ? 0.29846013 0.36158609 0.44759792 -0.05202679 -0.01755734 -0.05504838 98  GLU A OE2  
1177  H H    . GLU A 98  ? 0.28966597 0.37565145 0.42125157 -0.02574173 -0.03413985 -0.05734447 98  GLU A H    
1178  H HA   . GLU A 98  ? 0.32169548 0.42053446 0.48173285 -0.03662212 -0.02278665 -0.06071410 98  GLU A HA   
1179  H HB2  . GLU A 98  ? 0.32866964 0.42297059 0.49112591 -0.03514485 -0.03550091 -0.06971070 98  GLU A HB2  
1180  H HB3  . GLU A 98  ? 0.32867870 0.42877653 0.50791079 -0.04304445 -0.02720595 -0.07071394 98  GLU A HB3  
1181  H HG2  . GLU A 98  ? 0.32329139 0.40365535 0.48007762 -0.04775126 -0.01585686 -0.05610982 98  GLU A HG2  
1182  H HG3  . GLU A 98  ? 0.31990296 0.39579415 0.45957828 -0.03963554 -0.02315174 -0.05398604 98  GLU A HG3  
1183  N N    . ARG A 99  ? 0.30274430 0.41670042 0.46890894 -0.02129448 -0.04507732 -0.07660318 99  ARG A N    
1184  C CA   . ARG A 99  ? 0.29936320 0.42596138 0.47911227 -0.01707821 -0.05214360 -0.08604325 99  ARG A CA   
1185  C C    . ARG A 99  ? 0.28050923 0.41367483 0.45997149 -0.01298845 -0.05087815 -0.08492637 99  ARG A C    
1186  O O    . ARG A 99  ? 0.28295618 0.42811435 0.47922006 -0.01310982 -0.05245147 -0.09198786 99  ARG A O    
1187  C CB   . ARG A 99  ? 0.35519236 0.48045510 0.52653295 -0.00870840 -0.06276467 -0.09039494 99  ARG A CB   
1188  C CG   . ARG A 99  ? 0.37330917 0.49332649 0.54756242 -0.01287974 -0.06446564 -0.09296147 99  ARG A CG   
1189  C CD   . ARG A 99  ? 0.40875703 0.52550787 0.57188487 -0.00433578 -0.07457370 -0.09663801 99  ARG A CD   
1190  N NE   . ARG A 99  ? 0.37607664 0.48750979 0.54200637 -0.00825101 -0.07626045 -0.09933877 99  ARG A NE   
1191  C CZ   . ARG A 99  ? 0.38165772 0.49080896 0.54034531 -0.00153013 -0.08505974 -0.10387404 99  ARG A CZ   
1192  N NH1  . ARG A 99  ? 0.36719972 0.47590554 0.51150203 0.00870706  -0.09077188 -0.10347323 99  ARG A NH1  
1193  N NH2  . ARG A 99  ? 0.34959912 0.45602798 0.51412100 -0.00460840 -0.08790406 -0.10851356 99  ARG A NH2  
1194  H H    . ARG A 99  ? 0.31390971 0.42101622 0.46785960 -0.01851200 -0.04700924 -0.07357536 99  ARG A H    
1195  H HA   . ARG A 99  ? 0.30675197 0.43852308 0.50176036 -0.02218004 -0.05085062 -0.09073284 99  ARG A HA   
1196  H HB2  . ARG A 99  ? 0.34588701 0.46502805 0.50181496 -0.00419940 -0.06324662 -0.08534074 99  ARG A HB2  
1197  H HB3  . ARG A 99  ? 0.34729114 0.48090878 0.52649200 -0.00485379 -0.06804001 -0.09675478 99  ARG A HB3  
1198  H HG2  . ARG A 99  ? 0.37668121 0.50291395 0.56699568 -0.01724212 -0.06430839 -0.09852222 99  ARG A HG2  
1199  H HG3  . ARG A 99  ? 0.37389180 0.48597774 0.54155791 -0.01701339 -0.05893587 -0.08690839 99  ARG A HG3  
1200  H HD2  . ARG A 99  ? 0.39324099 0.50377238 0.54077137 -0.00022487 -0.07412658 -0.09102924 99  ARG A HD2  
1201  H HD3  . ARG A 99  ? 0.39499962 0.51928067 0.56410509 0.00025581  -0.08049630 -0.10290943 99  ARG A HD3  
1202  H HE   . ARG A 99  ? 0.38272613 0.49203661 0.55460542 -0.01479261 -0.07147219 -0.09798885 99  ARG A HE   
1203  H HH11 . ARG A 99  ? 0.37644643 0.48965430 0.52340275 0.01361690  -0.09744050 -0.10957085 99  ARG A HH11 
1204  H HH12 . ARG A 99  ? 0.37117785 0.47478411 0.50308251 0.01072653  -0.08788545 -0.09716905 99  ARG A HH12 
1205  H HH21 . ARG A 99  ? 0.36437786 0.46725789 0.52078742 -0.00011570 -0.09268279 -0.10987310 99  ARG A HH21 
1206  H HH22 . ARG A 99  ? 0.36011428 0.46794665 0.53654826 -0.01116958 -0.08487087 -0.11026394 99  ARG A HH22 
1207  N N    . THR A 100 ? 0.27360359 0.39947820 0.43470275 -0.00865226 -0.04900773 -0.07704840 100 THR A N    
1208  C CA   . THR A 100 ? 0.28845927 0.41968238 0.44757539 -0.00300223 -0.04976830 -0.07680161 100 THR A CA   
1209  C C    . THR A 100 ? 0.27330044 0.39751363 0.42095375 -0.00477920 -0.04184358 -0.06752182 100 THR A C    
1210  O O    . THR A 100 ? 0.27780733 0.40474749 0.42196044 -0.00007163 -0.04202572 -0.06646337 100 THR A O    
1211  C CB   . THR A 100 ? 0.31103608 0.44180286 0.45880690 0.00791043  -0.05902857 -0.07906491 100 THR A CB   
1212  O OG1  . THR A 100 ? 0.29117960 0.40905762 0.41799742 0.01037438  -0.05778675 -0.07094272 100 THR A OG1  
1213  C CG2  . THR A 100 ? 0.34360167 0.48082003 0.50044596 0.01147464  -0.06831729 -0.08878551 100 THR A CG2  
1214  H H    . THR A 100 ? 0.27867198 0.39603850 0.42854679 -0.00905508 -0.04753253 -0.07208835 100 THR A H    
1215  H HA   . THR A 100 ? 0.28544542 0.42576951 0.45891455 -0.00473026 -0.04944091 -0.08176975 100 THR A HA   
1216  H HB   . THR A 100 ? 0.30777535 0.44298649 0.45666039 0.01129900  -0.05951077 -0.07979689 100 THR A HB   
1218  H HG21 . THR A 100 ? 0.33872110 0.47540346 0.48738122 0.01904684  -0.07392796 -0.09002753 100 THR A HG21 
1219  H HG22 . THR A 100 ? 0.33570546 0.46822554 0.49074602 0.00880515  -0.06847346 -0.08835976 100 THR A HG22 
1220  H HG23 . THR A 100 ? 0.33406237 0.48050132 0.50668317 0.00906383  -0.06857084 -0.09442183 100 THR A HG23 
1221  N N    . GLY A 101 ? 0.26389092 0.37779695 0.40279913 -0.00986616 -0.03627294 -0.06077824 101 GLY A N    
1222  C CA   . GLY A 101 ? 0.28803214 0.39514399 0.41574076 -0.01093211 -0.02968781 -0.05263659 101 GLY A CA   
1223  C C    . GLY A 101 ? 0.33830136 0.43701893 0.44704753 -0.00436084 -0.03272825 -0.04760922 101 GLY A C    
1224  O O    . GLY A 101 ? 0.29818165 0.39076668 0.39698783 -0.00459547 -0.02827221 -0.04123240 101 GLY A O    
1225  H H    . GLY A 101 ? 0.27312276 0.38412976 0.41306794 -0.01249335 -0.03679964 -0.06148984 101 GLY A H    
1226  H HA2  . GLY A 101 ? 0.29098052 0.39337486 0.41823998 -0.01617178 -0.02495933 -0.04962450 101 GLY A HA2  
1227  H HA3  . GLY A 101 ? 0.28978392 0.40226799 0.42289484 -0.01079214 -0.02759059 -0.05345087 101 GLY A HA3  
1228  N N    . ASN A 102 ? 0.31225288 0.40986204 0.41567659 0.00122037  -0.03995712 -0.05042921 102 ASN A N    
1229  C CA   . ASN A 102 ? 0.29415458 0.38379136 0.37993768 0.00762982  -0.04217348 -0.04582528 102 ASN A CA   
1230  C C    . ASN A 102 ? 0.26799446 0.34705901 0.34304208 0.00413325  -0.03812033 -0.03935031 102 ASN A C    
1231  O O    . ASN A 102 ? 0.32690063 0.40345985 0.40332925 0.00131352  -0.03908446 -0.04060460 102 ASN A O    
1232  C CB   . ASN A 102 ? 0.32514215 0.41629952 0.40826586 0.01457945  -0.05070379 -0.05111032 102 ASN A CB   
1233  C CG   . ASN A 102 ? 0.36628535 0.44879341 0.43082979 0.02172673  -0.05272966 -0.04667774 102 ASN A CG   
1234  O OD1  . ASN A 102 ? 0.34334245 0.41796279 0.39757085 0.02029940  -0.04770387 -0.03961745 102 ASN A OD1  
1235  N ND2  . ASN A 102 ? 0.42195371 0.50573695 0.48225424 0.02962580  -0.06005166 -0.05108113 102 ASN A ND2  
1236  H H    . ASN A 102 ? 0.31519520 0.41677076 0.42593431 0.00105272  -0.04337317 -0.05532492 102 ASN A H    
1237  H HA   . ASN A 102 ? 0.29722425 0.38737643 0.38002375 0.01007585  -0.04108149 -0.04403696 102 ASN A HA   
1238  H HB2  . ASN A 102 ? 0.32917184 0.42750317 0.41984797 0.01703729  -0.05382897 -0.05586745 102 ASN A HB2  
1239  H HB3  . ASN A 102 ? 0.32771501 0.41844633 0.41415235 0.01215965  -0.05194677 -0.05320131 102 ASN A HB3  
1240  H HD21 . ASN A 102 ? 0.40632406 0.49609244 0.47487694 0.03046766  -0.06397318 -0.05666020 102 ASN A HD21 
1241  H HD22 . ASN A 102 ? 0.40934706 0.48779714 0.45841023 0.03418867  -0.06098744 -0.04851820 102 ASN A HD22 
1242  N N    . ARG A 103 ? 0.29709676 0.37012976 0.36214113 0.00440261  -0.03384295 -0.03292179 103 ARG A N    
1243  C CA   . ARG A 103 ? 0.29342690 0.35712558 0.34876376 0.00165658  -0.03023155 -0.02714336 103 ARG A CA   
1244  C C    . ARG A 103 ? 0.32484180 0.38212955 0.36645555 0.00744598  -0.03294044 -0.02460928 103 ARG A C    
1245  O O    . ARG A 103 ? 0.28876764 0.33995599 0.32414088 0.00625383  -0.03222212 -0.02223602 103 ARG A O    
1246  C CB   . ARG A 103 ? 0.30518574 0.36606652 0.35748142 -0.00082803 -0.02421214 -0.02197004 103 ARG A CB   
1247  C CG   . ARG A 103 ? 0.31598723 0.38095260 0.37920624 -0.00693377 -0.01980778 -0.02307352 103 ARG A CG   
1248  C CD   . ARG A 103 ? 0.30062586 0.36240101 0.36042231 -0.00940408 -0.01369402 -0.01829847 103 ARG A CD   
1249  N NE   . ARG A 103 ? 0.32186311 0.37436610 0.37085021 -0.01032146 -0.01182259 -0.01327073 103 ARG A NE   
1250  C CZ   . ARG A 103 ? 0.33492157 0.38273546 0.38005984 -0.01311701 -0.00708738 -0.00942416 103 ARG A CZ   
1251  N NH1  . ARG A 103 ? 0.32822046 0.36852255 0.36440104 -0.01312934 -0.00663300 -0.00591053 103 ARG A NH1  
1252  N NH2  . ARG A 103 ? 0.33119062 0.38184988 0.38173601 -0.01590105 -0.00277951 -0.00949332 103 ARG A NH2  
1253  H H    . ARG A 103 ? 0.28890651 0.36381567 0.35349783 0.00647161  -0.03329793 -0.03237703 103 ARG A H    
1254  H HA   . ARG A 103 ? 0.30145225 0.36439824 0.36048853 -0.00196679 -0.02974319 -0.02813176 103 ARG A HA   
1255  H HB2  . ARG A 103 ? 0.30478629 0.36692703 0.35481161 0.00259157  -0.02486005 -0.02161373 103 ARG A HB2  
1256  H HB3  . ARG A 103 ? 0.30451649 0.35934258 0.34972298 -0.00161447 -0.02250607 -0.01838762 103 ARG A HB3  
1257  H HG2  . ARG A 103 ? 0.31020933 0.37343538 0.37567356 -0.01018571 -0.01930755 -0.02360115 103 ARG A HG2  
1258  H HG3  . ARG A 103 ? 0.30995721 0.38164848 0.38118732 -0.00617916 -0.02134532 -0.02692179 103 ARG A HG3  
1259  H HD2  . ARG A 103 ? 0.30949396 0.37362823 0.37596840 -0.01314806 -0.01067139 -0.01915934 103 ARG A HD2  
1260  H HD3  . ARG A 103 ? 0.30818349 0.37184131 0.36658031 -0.00640066 -0.01410439 -0.01807726 103 ARG A HD3  
1261  H HE   . ARG A 103 ? 0.32054982 0.37047046 0.36525729 -0.00865833 -0.01413006 -0.01299707 103 ARG A HE   
1262  H HH11 . ARG A 103 ? 0.33095136 0.36804259 0.36438119 -0.01462537 -0.00396351 -0.00369778 103 ARG A HH11 
1263  H HH12 . ARG A 103 ? 0.33050731 0.36908859 0.36346683 -0.01146130 -0.00902413 -0.00593344 103 ARG A HH12 
1264  H HH21 . ARG A 103 ? 0.33447558 0.38149446 0.38292274 -0.01834665 0.00031440  -0.00744471 103 ARG A HH21 
1265  H HH22 . ARG A 103 ? 0.33168757 0.38767719 0.38749751 -0.01504767 -0.00295777 -0.01157619 103 ARG A HH22 
1266  N N    . LYS A 104 ? 0.32487535 0.38260722 0.36109185 0.01344658  -0.03483179 -0.02426292 104 LYS A N    
1267  C CA   . LYS A 104 ? 0.35009077 0.40075502 0.37241510 0.01910344  -0.03599155 -0.02108309 104 LYS A CA   
1268  C C    . LYS A 104 ? 0.34878707 0.39738917 0.36624125 0.02254406  -0.04055810 -0.02358472 104 LYS A C    
1269  O O    . LYS A 104 ? 0.34344870 0.38493347 0.34984130 0.02475114  -0.03949412 -0.02006193 104 LYS A O    
1270  C CB   . LYS A 104 ? 0.41925770 0.47070736 0.43753844 0.02531496  -0.03766631 -0.02115125 104 LYS A CB   
1271  C CG   . LYS A 104 ? 0.57422113 0.62332779 0.59138584 0.02283384  -0.03227976 -0.01657397 104 LYS A CG   
1272  C CD   . LYS A 104 ? 0.82024539 0.86779779 0.83141106 0.02916935  -0.03352690 -0.01584523 104 LYS A CD   
1273  C CE   . LYS A 104 ? 0.97749430 1.02342367 0.98903883 0.02669394  -0.02873412 -0.01230424 104 LYS A CE   
1274  N NZ   . LYS A 104 ? 0.98476356 1.02342510 0.98538309 0.03192485  -0.02822053 -0.00893355 104 LYS A NZ   
1275  H H    . LYS A 104 ? 0.32971877 0.39206046 0.37107423 0.01404550  -0.03510104 -0.02602036 104 LYS A H    
1276  H HA   . LYS A 104 ? 0.35580802 0.40171543 0.37369710 0.01687692  -0.03230270 -0.01695824 104 LYS A HA   
1277  H HB2  . LYS A 104 ? 0.43385357 0.49144357 0.45902097 0.02661697  -0.04063732 -0.02538356 104 LYS A HB2  
1278  H HB3  . LYS A 104 ? 0.43874189 0.48576730 0.44808769 0.02985396  -0.03928258 -0.02008615 104 LYS A HB3  
1279  H HG2  . LYS A 104 ? 0.57357764 0.61737049 0.58561128 0.02094559  -0.02943191 -0.01294922 104 LYS A HG2  
1280  H HG3  . LYS A 104 ? 0.57205528 0.62564248 0.59749490 0.01903133  -0.03072793 -0.01781454 104 LYS A HG3  
1281  H HD2  . LYS A 104 ? 0.79059905 0.84354597 0.80650967 0.03177977  -0.03699152 -0.01984919 104 LYS A HD2  
1282  H HD3  . LYS A 104 ? 0.79568732 0.83760583 0.79768384 0.03272346  -0.03418755 -0.01394183 104 LYS A HD3  
1283  H HE2  . LYS A 104 ? 0.93212843 0.97585976 0.94394064 0.02234928  -0.02551204 -0.00992780 104 LYS A HE2  
1284  H HE3  . LYS A 104 ? 0.93589365 0.98760462 0.95480049 0.02598645  -0.02906745 -0.01477518 104 LYS A HE3  
1285  H HZ1  . LYS A 104 ? 0.98491710 1.01818478 0.97915262 0.03213678  -0.02712269 -0.00642544 104 LYS A HZ1  
1286  H HZ2  . LYS A 104 ? 0.98846406 1.02836835 0.98765957 0.03648847  -0.03140589 -0.01101412 104 LYS A HZ2  
1287  H HZ3  . LYS A 104 ? 0.98207659 1.02007794 0.98359609 0.03054514  -0.02574972 -0.00735116 104 LYS A HZ3  
1288  N N    . ILE A 105 ? 0.33375967 0.38867325 0.35964489 0.02324511  -0.04563385 -0.03001088 105 ILE A N    
1289  C CA   . ILE A 105 ? 0.34622660 0.39923900 0.36743045 0.02700238  -0.05060785 -0.03311693 105 ILE A CA   
1290  C C    . ILE A 105 ? 0.33459941 0.38136458 0.35154381 0.02288323  -0.04745306 -0.02977964 105 ILE A C    
1291  O O    . ILE A 105 ? 0.29048723 0.33233166 0.29777694 0.02689822  -0.04947645 -0.02948239 105 ILE A O    
1292  C CB   . ILE A 105 ? 0.33609253 0.39743340 0.36930045 0.02759367  -0.05680253 -0.04142532 105 ILE A CB   
1293  C CG1  . ILE A 105 ? 0.38256967 0.44133282 0.40867680 0.03327826  -0.06277979 -0.04488271 105 ILE A CG1  
1294  C CG2  . ILE A 105 ? 0.35148969 0.41740543 0.39981878 0.01880985  -0.05434720 -0.04372652 105 ILE A CG2  
1295  C CD1  . ILE A 105 ? 0.42826727 0.49545866 0.46522725 0.03590900  -0.07042381 -0.05408181 105 ILE A CD1  
1296  H H    . ILE A 105 ? 0.33700836 0.39763606 0.37197766 0.02144625  -0.04602816 -0.03276491 105 ILE A H    
1297  H HA   . ILE A 105 ? 0.34804878 0.39786482 0.36002794 0.03259940  -0.05214784 -0.03205563 105 ILE A HA   
1298  H HB   . ILE A 105 ? 0.35070798 0.41629404 0.38670790 0.03048912  -0.05874151 -0.04354303 105 ILE A HB   
1299  H HG12 . ILE A 105 ? 0.38006178 0.43538246 0.40481967 0.03027011  -0.06123359 -0.04355960 105 ILE A HG12 
1300  H HG13 . ILE A 105 ? 0.38624769 0.44068599 0.40120369 0.03870561  -0.06332543 -0.04255867 105 ILE A HG13 
1301  H HG21 . ILE A 105 ? 0.34639019 0.41856408 0.40393525 0.01911549  -0.05788631 -0.04922966 105 ILE A HG21 
1302  H HG22 . ILE A 105 ? 0.34518158 0.40713251 0.39122325 0.01663999  -0.05367935 -0.04277678 105 ILE A HG22 
1303  H HG23 . ILE A 105 ? 0.34064615 0.40689549 0.39157963 0.01521151  -0.04981256 -0.04073831 105 ILE A HG23 
1304  H HD11 . ILE A 105 ? 0.41480210 0.48649335 0.45532256 0.03812978  -0.07174108 -0.05579647 105 ILE A HD11 
1305  H HD12 . ILE A 105 ? 0.42141026 0.48620254 0.45133150 0.04109784  -0.07470453 -0.05611875 105 ILE A HD12 
1306  H HD13 . ILE A 105 ? 0.41099599 0.48144275 0.45850462 0.03041440  -0.06984141 -0.05652753 105 ILE A HD13 
1307  N N    . MET A 106 ? 0.25436172 0.30140623 0.27860188 0.01527566  -0.04283934 -0.02786949 106 MET A N    
1308  C CA   . MET A 106 ? 0.28724054 0.32830453 0.30787957 0.01146547  -0.03999756 -0.02488543 106 MET A CA   
1309  C C    . MET A 106 ? 0.28096581 0.31596696 0.29217818 0.01152751  -0.03504241 -0.01832645 106 MET A C    
1310  O O    . MET A 106 ? 0.24557851 0.27518052 0.24905047 0.01256846  -0.03421641 -0.01607155 106 MET A O    
1311  C CB   . MET A 106 ? 0.27508965 0.31779122 0.30663097 0.00381194  -0.03749278 -0.02594113 106 MET A CB   
1312  C CG   . MET A 106 ? 0.26796359 0.30382118 0.29539862 0.00021671  -0.03471335 -0.02284432 106 MET A CG   
1313  S SD   . MET A 106 ? 0.28231633 0.31398001 0.30583867 -0.00320373 -0.02798461 -0.01622753 106 MET A SD   
1314  C CE   . MET A 106 ? 0.31197134 0.33587545 0.32842445 -0.00418528 -0.02734710 -0.01407641 106 MET A CE   
1315  H H    . MET A 106 ? 0.27593374 0.32681990 0.30725998 0.01270386  -0.04147031 -0.02854971 106 MET A H    
1316  H HA   . MET A 106 ? 0.28180066 0.32123321 0.29874837 0.01410511  -0.04300191 -0.02667747 106 MET A HA   
1317  H HB2  . MET A 106 ? 0.27701104 0.32345644 0.31532404 0.00348423  -0.04056555 -0.03043302 106 MET A HB2  
1318  H HB3  . MET A 106 ? 0.27240935 0.31707492 0.30752337 0.00164453  -0.03463903 -0.02455017 106 MET A HB3  
1319  H HG2  . MET A 106 ? 0.27615535 0.30905965 0.29684570 0.00334881  -0.03640585 -0.02252333 106 MET A HG2  
1320  H HG3  . MET A 106 ? 0.27368513 0.31009310 0.30724588 -0.00310032 -0.03510285 -0.02510905 106 MET A HG3  
1321  H HE1  . MET A 106 ? 0.30274838 0.32391915 0.31684348 -0.00581935 -0.02427358 -0.01093062 106 MET A HE1  
1322  H HE2  . MET A 106 ? 0.30659682 0.32938761 0.31762514 -0.00055293 -0.02911466 -0.01413861 106 MET A HE2  
1323  H HE3  . MET A 106 ? 0.30619219 0.32960829 0.32657820 -0.00649546 -0.02832491 -0.01618463 106 MET A HE3  
1324  N N    . GLU A 107 ? 0.28047648 0.31674296 0.29345128 0.01012780  -0.03165508 -0.01570756 107 GLU A N    
1325  C CA   . GLU A 107 ? 0.27182683 0.30318201 0.27882588 0.00901188  -0.02687878 -0.01024778 107 GLU A CA   
1326  C C    . GLU A 107 ? 0.29743600 0.32407516 0.29359663 0.01430536  -0.02658896 -0.00751001 107 GLU A C    
1327  O O    . GLU A 107 ? 0.27353603 0.29540050 0.26477855 0.01324089  -0.02330794 -0.00394695 107 GLU A O    
1328  C CB   . GLU A 107 ? 0.28424284 0.31785902 0.29552990 0.00666924  -0.02363295 -0.00857711 107 GLU A CB   
1329  C CG   . GLU A 107 ? 0.30912340 0.34524244 0.32925797 0.00061374  -0.02156916 -0.00960932 107 GLU A CG   
1330  C CD   . GLU A 107 ? 0.35813469 0.39675069 0.38276818 -0.00184751 -0.01803425 -0.00842986 107 GLU A CD   
1331  O OE1  . GLU A 107 ? 0.29397002 0.33534431 0.32625383 -0.00614519 -0.01617340 -0.00983850 107 GLU A OE1  
1332  O OE2  . GLU A 107 ? 0.46225706 0.49978185 0.48261619 0.00074125  -0.01701560 -0.00626580 107 GLU A OE2  
1333  H H    . GLU A 107 ? 0.27727574 0.31796873 0.29598552 0.00993101  -0.03253714 -0.01781619 107 GLU A H    
1334  H HA   . GLU A 107 ? 0.27829558 0.30711868 0.28512830 0.00610890  -0.02535941 -0.00911103 107 GLU A HA   
1335  H HB2  . GLU A 107 ? 0.28789553 0.32454133 0.30042574 0.00935988  -0.02530191 -0.01013245 107 GLU A HB2  
1336  H HB3  . GLU A 107 ? 0.28580749 0.31587026 0.29251316 0.00669942  -0.02111723 -0.00535348 107 GLU A HB3  
1337  H HG2  . GLU A 107 ? 0.31275851 0.34513539 0.33063805 -0.00151546 -0.02016990 -0.00798105 107 GLU A HG2  
1338  H HG3  . GLU A 107 ? 0.31397986 0.35346839 0.33935529 0.00023198  -0.02389168 -0.01299027 107 GLU A HG3  
1339  N N    . VAL A 108 ? 0.30216593 0.32974428 0.29446849 0.02015993  -0.02996887 -0.00938453 108 VAL A N    
1340  C CA   . VAL A 108 ? 0.34903592 0.37061244 0.32977900 0.02532534  -0.02857625 -0.00604324 108 VAL A CA   
1341  C C    . VAL A 108 ? 0.34329769 0.36010814 0.31704599 0.02630748  -0.02789425 -0.00490900 108 VAL A C    
1342  O O    . VAL A 108 ? 0.31801587 0.32983670 0.28632823 0.02586870  -0.02351595 -0.00084270 108 VAL A O    
1343  C CB   . VAL A 108 ? 0.35699925 0.37959784 0.33369943 0.03224047  -0.03256596 -0.00827172 108 VAL A CB   
1344  C CG1  . VAL A 108 ? 0.42240787 0.43710744 0.38468179 0.03877737  -0.03162822 -0.00524031 108 VAL A CG1  
1345  C CG2  . VAL A 108 ? 0.35548168 0.38129845 0.33726278 0.03169626  -0.03176981 -0.00809665 108 VAL A CG2  
1346  H H    . VAL A 108 ? 0.31210685 0.34377027 0.30880350 0.02111104  -0.03303041 -0.01277050 108 VAL A H    
1347  H HA   . VAL A 108 ? 0.33632687 0.35602233 0.31660706 0.02358494  -0.02514262 -0.00305241 108 VAL A HA   
1348  H HB   . VAL A 108 ? 0.36740249 0.39366052 0.34748164 0.03331210  -0.03656863 -0.01225050 108 VAL A HB   
1349  H HG11 . VAL A 108 ? 0.40455136 0.41542137 0.36418420 0.03710452  -0.02731719 -0.00143915 108 VAL A HG11 
1350  H HG12 . VAL A 108 ? 0.40850049 0.42179632 0.36717638 0.04028224  -0.03292508 -0.00617095 108 VAL A HG12 
1351  H HG13 . VAL A 108 ? 0.41114590 0.42583859 0.37044382 0.04322132  -0.03394629 -0.00630225 108 VAL A HG13 
1352  H HG21 . VAL A 108 ? 0.36032861 0.38675708 0.33947426 0.03646199  -0.03467635 -0.00978022 108 VAL A HG21 
1353  H HG22 . VAL A 108 ? 0.34977147 0.38054967 0.34032470 0.02790378  -0.03204843 -0.01007993 108 VAL A HG22 
1354  H HG23 . VAL A 108 ? 0.35418504 0.37633502 0.33303213 0.03056120  -0.02805841 -0.00447909 108 VAL A HG23 
1355  N N    . PRO A 109 ? 0.35040906 0.36854863 0.32428384 0.02776826  -0.03199506 -0.00867562 109 PRO A N    
1356  C CA   . PRO A 109 ? 0.37847570 0.39211842 0.34545842 0.02901069  -0.03106201 -0.00764742 109 PRO A CA   
1357  C C    . PRO A 109 ? 0.34936115 0.36188972 0.32042617 0.02292721  -0.02719929 -0.00537886 109 PRO A C    
1358  O O    . PRO A 109 ? 0.31498477 0.32343706 0.28052333 0.02339952  -0.02385922 -0.00257973 109 PRO A O    
1359  C CB   . PRO A 109 ? 0.36468309 0.38059595 0.33235422 0.03176972  -0.03710005 -0.01306886 109 PRO A CB   
1360  C CG   . PRO A 109 ? 0.34760711 0.37047166 0.32756451 0.02850132  -0.04022110 -0.01707540 109 PRO A CG   
1361  C CD   . PRO A 109 ? 0.37158498 0.39545429 0.35175815 0.02915939  -0.03798389 -0.01458538 109 PRO A CD   
1362  H HA   . PRO A 109 ? 0.37093773 0.38070914 0.32997781 0.03257221  -0.02931088 -0.00530808 109 PRO A HA   
1363  H HB2  . PRO A 109 ? 0.36514238 0.37985426 0.33298680 0.03010365  -0.03688674 -0.01343324 109 PRO A HB2  
1364  H HB3  . PRO A 109 ? 0.37286517 0.38701892 0.33340773 0.03723656  -0.03904632 -0.01376312 109 PRO A HB3  
1365  H HG2  . PRO A 109 ? 0.34994844 0.37389642 0.33615637 0.02350056  -0.03891310 -0.01712477 109 PRO A HG2  
1366  H HG3  . PRO A 109 ? 0.35947001 0.38465691 0.34049040 0.03127734  -0.04472559 -0.02114340 109 PRO A HG3  
1367  H HD2  . PRO A 109 ? 0.35523760 0.38315284 0.34378409 0.02555702  -0.03781292 -0.01572606 109 PRO A HD2  
1368  H HD3  . PRO A 109 ? 0.36631128 0.39016634 0.34220093 0.03420591  -0.04054084 -0.01582729 109 PRO A HD3  
1369  N N    . TYR A 110 ? 0.28647360 0.30251187 0.26716238 0.01746624  -0.02741297 -0.00662804 110 TYR A N    
1370  C CA   . TYR A 110 ? 0.27662608 0.29097891 0.26037490 0.01228158  -0.02413124 -0.00450336 110 TYR A CA   
1371  C C    . TYR A 110 ? 0.27681309 0.28830591 0.25728723 0.01179362  -0.01932898 -0.00009050 110 TYR A C    
1372  O O    . TYR A 110 ? 0.28983501 0.29848075 0.26764870 0.01130931  -0.01717249 0.00147004  110 TYR A O    
1373  C CB   . TYR A 110 ? 0.24121073 0.25902280 0.23435980 0.00738825  -0.02473801 -0.00630420 110 TYR A CB   
1374  C CG   . TYR A 110 ? 0.24658795 0.26197544 0.24205896 0.00251777  -0.02169604 -0.00422081 110 TYR A CG   
1375  C CD1  . TYR A 110 ? 0.25365832 0.26851216 0.24961880 0.00064599  -0.01819858 -0.00121254 110 TYR A CD1  
1376  C CD2  . TYR A 110 ? 0.24988854 0.26325864 0.24714305 0.00002720  -0.02275107 -0.00568943 110 TYR A CD2  
1377  C CE1  . TYR A 110 ? 0.26058745 0.27295291 0.25787944 -0.00306017 -0.01600498 0.00028466  110 TYR A CE1  
1378  C CE2  . TYR A 110 ? 0.25255913 0.26288271 0.25091630 -0.00380030 -0.02024757 -0.00381837 110 TYR A CE2  
1379  C CZ   . TYR A 110 ? 0.23776834 0.24770215 0.23600896 -0.00521031 -0.01703190 -0.00095097 110 TYR A CZ   
1380  O OH   . TYR A 110 ? 0.26250163 0.26881182 0.26031518 -0.00798947 -0.01502852 0.00070335  110 TYR A OH   
1381  H H    . TYR A 110 ? 0.29769012 0.31708834 0.28297096 0.01716231  -0.02960861 -0.00895089 110 TYR A H    
1382  H HA   . TYR A 110 ? 0.27356315 0.28622392 0.25542989 0.01257006  -0.02490360 -0.00526290 110 TYR A HA   
1383  H HB2  . TYR A 110 ? 0.25332808 0.27266499 0.24907425 0.00749070  -0.02762599 -0.00934894 110 TYR A HB2  
1384  H HB3  . TYR A 110 ? 0.24957983 0.26972079 0.24482982 0.00759875  -0.02438932 -0.00615540 110 TYR A HB3  
1385  H HD1  . TYR A 110 ? 0.25319281 0.26900786 0.24810606 0.00224255  -0.01749021 -0.00029313 110 TYR A HD1  
1386  H HD2  . TYR A 110 ? 0.25302830 0.26668072 0.25041458 0.00116559  -0.02534346 -0.00808725 110 TYR A HD2  
1387  H HE1  . TYR A 110 ? 0.25064540 0.26263878 0.24795251 -0.00389822 -0.01401652 0.00197123  110 TYR A HE1  
1388  H HE2  . TYR A 110 ? 0.25034791 0.25847414 0.24921270 -0.00520663 -0.02097403 -0.00469967 110 TYR A HE2  
1390  N N    . ASP A 111 ? 0.26083803 0.27329987 0.24204378 0.01218139  -0.01795921 0.00135323  111 ASP A N    
1391  C CA   . ASP A 111 ? 0.26423600 0.27407441 0.24366562 0.01146693  -0.01378210 0.00489254  111 ASP A CA   
1392  C C    . ASP A 111 ? 0.29062915 0.29614016 0.26224136 0.01510396  -0.01147666 0.00702803  111 ASP A C    
1393  O O    . ASP A 111 ? 0.27465299 0.27777815 0.24599726 0.01358741  -0.00766490 0.00940172  111 ASP A O    
1394  C CB   . ASP A 111 ? 0.27221754 0.28382760 0.25455472 0.01100494  -0.01312154 0.00552758  111 ASP A CB   
1395  C CG   . ASP A 111 ? 0.32035667 0.33484080 0.31001762 0.00623108  -0.01283428 0.00475207  111 ASP A CG   
1396  O OD1  . ASP A 111 ? 0.30852118 0.32208326 0.30001515 0.00305391  -0.01230196 0.00470724  111 ASP A OD1  
1397  O OD2  . ASP A 111 ? 0.37075421 0.38796437 0.36367807 0.00602910  -0.01302944 0.00418203  111 ASP A OD2  
1398  H H    . ASP A 111 ? 0.26614097 0.28115195 0.24949598 0.01299023  -0.01990911 -0.00027397 111 ASP A H    
1399  H HA   . ASP A 111 ? 0.26628479 0.27574390 0.24820751 0.00849524  -0.01250964 0.00542601  111 ASP A HA   
1400  H HB2  . ASP A 111 ? 0.28379706 0.29695636 0.26542822 0.01357341  -0.01528655 0.00413055  111 ASP A HB2  
1401  H HB3  . ASP A 111 ? 0.28279656 0.29189935 0.26276419 0.01151727  -0.01063379 0.00772576  111 ASP A HB3  
1402  N N    . ALA A 112 ? 0.31368023 0.31808785 0.27907431 0.02010244  -0.01354039 0.00612442  112 ALA A N    
1403  C CA   . ALA A 112 ? 0.31380767 0.31313089 0.27014104 0.02407548  -0.01075688 0.00834227  112 ALA A CA   
1404  C C    . ALA A 112 ? 0.30682120 0.30528149 0.26305622 0.02254996  -0.00895517 0.00840071  112 ALA A C    
1405  O O    . ALA A 112 ? 0.32000026 0.31536874 0.27388129 0.02239499  -0.00410013 0.01107787  112 ALA A O    
1406  C CB   . ALA A 112 ? 0.32350877 0.32162488 0.27212158 0.03048277  -0.01437945 0.00664232  112 ALA A CB   
1407  H H    . ALA A 112 ? 0.30816960 0.31490988 0.27478784 0.02129063  -0.01666184 0.00398372  112 ALA A H    
1408  H HA   . ALA A 112 ? 0.31498533 0.31193945 0.27018398 0.02383423  -0.00750863 0.01085803  112 ALA A HA   
1409  H HB1  . ALA A 112 ? 0.32392249 0.32273090 0.27287856 0.03168645  -0.01558406 0.00646733  112 ALA A HB1  
1410  H HB2  . ALA A 112 ? 0.32261106 0.32321712 0.27299634 0.03066687  -0.01783914 0.00376060  112 ALA A HB2  
1411  H HB3  . ALA A 112 ? 0.32962826 0.32359803 0.27102673 0.03346830  -0.01210840 0.00841340  112 ALA A HB3  
1412  N N    . ASN A 113 ? 0.29836488 0.29960206 0.25800693 0.02125200  -0.01272465 0.00522890  113 ASN A N    
1413  C CA   . ASN A 113 ? 0.29401076 0.29462489 0.25396630 0.02006750  -0.01184890 0.00470336  113 ASN A CA   
1414  C C    . ASN A 113 ? 0.29877463 0.29966164 0.26438725 0.01556387  -0.00822619 0.00661828  113 ASN A C    
1415  O O    . ASN A 113 ? 0.26828647 0.26789528 0.23312926 0.01553387  -0.00495453 0.00764303  113 ASN A O    
1416  C CB   . ASN A 113 ? 0.27912992 0.28166652 0.24164143 0.01951823  -0.01683662 0.00083334  113 ASN A CB   
1417  C CG   . ASN A 113 ? 0.31656477 0.31874865 0.27333960 0.02463260  -0.02085292 -0.00194584 113 ASN A CG   
1418  O OD1  . ASN A 113 ? 0.31391993 0.31336451 0.26210707 0.02972389  -0.01962974 -0.00069778 113 ASN A OD1  
1419  N ND2  . ASN A 113 ? 0.29373053 0.29821408 0.25504315 0.02348363  -0.02572008 -0.00590050 113 ASN A ND2  
1420  H H    . ASN A 113 ? 0.29794633 0.30145642 0.26002723 0.02115787  -0.01593109 0.00318497  113 ASN A H    
1421  H HA   . ASN A 113 ? 0.29941273 0.29768196 0.25363117 0.02309307  -0.01014279 0.00555673  113 ASN A HA   
1422  H HB2  . ASN A 113 ? 0.28501666 0.28957534 0.25280118 0.01674321  -0.01826704 0.00001585  113 ASN A HB2  
1423  H HB3  . ASN A 113 ? 0.28800362 0.28988588 0.25121018 0.01838669  -0.01609891 0.00066812  113 ASN A HB3  
1424  H HD21 . ASN A 113 ? 0.29595441 0.30129367 0.26241875 0.01990281  -0.02589407 -0.00636341 113 ASN A HD21 
1425  H HD22 . ASN A 113 ? 0.30453071 0.30943263 0.26367986 0.02635949  -0.02876639 -0.00816272 113 ASN A HD22 
1426  N N    . ARG A 114 ? 0.27598041 0.27894235 0.24786843 0.01179954  -0.00922155 0.00639839  114 ARG A N    
1427  C CA   . ARG A 114 ? 0.26556247 0.26861569 0.24221842 0.00817705  -0.00694549 0.00741134  114 ARG A CA   
1428  C C    . ARG A 114 ? 0.29067296 0.29207796 0.26648340 0.00863398  -0.00234054 0.00997206  114 ARG A C    
1429  O O    . ARG A 114 ? 0.26911938 0.27039570 0.24766587 0.00720473  0.00009169  0.01025760  114 ARG A O    
1430  C CB   . ARG A 114 ? 0.25922063 0.26388529 0.24089059 0.00488408  -0.00815450 0.00717011  114 ARG A CB   
1431  C CG   . ARG A 114 ? 0.29220888 0.29788339 0.27606979 0.00332703  -0.01165286 0.00481678  114 ARG A CG   
1432  C CD   . ARG A 114 ? 0.28809148 0.29393414 0.27609286 -0.00029820 -0.01129761 0.00513212  114 ARG A CD   
1433  N NE   . ARG A 114 ? 0.29068732 0.29830620 0.28054929 -0.00077994 -0.01021638 0.00608468  114 ARG A NE   
1434  C CZ   . ARG A 114 ? 0.31305999 0.32059968 0.30540097 -0.00321673 -0.00899119 0.00684241  114 ARG A CZ   
1435  N NH1  . ARG A 114 ? 0.32058299 0.33045268 0.31511918 -0.00355197 -0.00871170 0.00682760  114 ARG A NH1  
1436  N NH2  . ARG A 114 ? 0.30011296 0.30528355 0.29231191 -0.00468575 -0.00826519 0.00732297  114 ARG A NH2  
1437  H H    . ARG A 114 ? 0.27816695 0.28253445 0.25130695 0.01171647  -0.01135472 0.00541957  114 ARG A H    
1438  H HA   . ARG A 114 ? 0.27020714 0.27305034 0.24735036 0.00773452  -0.00739303 0.00648596  114 ARG A HA   
1439  H HB2  . ARG A 114 ? 0.26737699 0.27255571 0.24872199 0.00557942  -0.00787522 0.00782005  114 ARG A HB2  
1440  H HB3  . ARG A 114 ? 0.26527184 0.26955408 0.24912578 0.00314067  -0.00675328 0.00780762  114 ARG A HB3  
1441  H HG2  . ARG A 114 ? 0.28518757 0.28982577 0.26799086 0.00365981  -0.01240102 0.00396306  114 ARG A HG2  
1442  H HG3  . ARG A 114 ? 0.28564796 0.29258686 0.26913631 0.00453345  -0.01329724 0.00381425  114 ARG A HG3  
1443  H HD2  . ARG A 114 ? 0.28824008 0.29275006 0.27627912 -0.00100848 -0.01020604 0.00577603  114 ARG A HD2  
1444  H HD3  . ARG A 114 ? 0.28958690 0.29533952 0.27887526 -0.00151845 -0.01289181 0.00386184  114 ARG A HD3  
1445  H HE   . ARG A 114 ? 0.29663140 0.30522746 0.28551778 0.00093454  -0.01043553 0.00609166  114 ARG A HE   
1446  H HH11 . ARG A 114 ? 0.31658596 0.32626995 0.31209564 -0.00468450 -0.00762445 0.00743944  114 ARG A HH11 
1447  H HH12 . ARG A 114 ? 0.31833556 0.33002928 0.31333122 -0.00240938 -0.00973210 0.00601451  114 ARG A HH12 
1448  H HH21 . ARG A 114 ? 0.30356747 0.30802217 0.29648590 -0.00618985 -0.00822667 0.00729739  114 ARG A HH21 
1449  H HH22 . ARG A 114 ? 0.30360544 0.30788428 0.29491484 -0.00396642 -0.00782012 0.00755573  114 ARG A HH22 
1450  N N    . GLN A 115 ? 0.27675956 0.27682140 0.24947318 0.01054714  -0.00125238 0.01154646  115 GLN A N    
1451  C CA   . GLN A 115 ? 0.26354569 0.26079559 0.23539814 0.01071344  0.00351814  0.01414731  115 GLN A CA   
1452  C C    . GLN A 115 ? 0.28271061 0.27752548 0.25053442 0.01273281  0.00728855  0.01514213  115 GLN A C    
1453  O O    . GLN A 115 ? 0.27597633 0.26986402 0.24695188 0.01103558  0.01170971  0.01627111  115 GLN A O    
1454  C CB   . GLN A 115 ? 0.30692276 0.30190495 0.27466947 0.01315652  0.00373252  0.01571043  115 GLN A CB   
1455  C CG   . GLN A 115 ? 0.41021392 0.40040493 0.37561142 0.01371807  0.00917044  0.01873315  115 GLN A CG   
1456  C CD   . GLN A 115 ? 0.58925509 0.57747442 0.55315459 0.01485544  0.00880046  0.01990233  115 GLN A CD   
1457  O OE1  . GLN A 115 ? 0.57307166 0.56446511 0.54245579 0.01252981  0.00646766  0.01866305  115 GLN A OE1  
1458  N NE2  . GLN A 115 ? 0.63960725 0.62227243 0.59510219 0.01903915  0.01085650  0.02216873  115 GLN A NE2  
1459  H H    . GLN A 115 ? 0.27807334 0.27880204 0.24941517 0.01179419  -0.00351064 0.01085745  115 GLN A H    
1460  H HA   . GLN A 115 ? 0.27214968 0.27031377 0.24889615 0.00798044  0.00436674  0.01410150  115 GLN A HA   
1461  H HB2  . GLN A 115 ? 0.31495196 0.31186187 0.28611711 0.01163969  0.00195439  0.01503691  115 GLN A HB2  
1462  H HB3  . GLN A 115 ? 0.32090133 0.31540528 0.28397062 0.01614691  0.00191681  0.01520423  115 GLN A HB3  
1463  H HG2  . GLN A 115 ? 0.42514089 0.41259655 0.38509378 0.01626853  0.01103940  0.01976867  115 GLN A HG2  
1464  H HG3  . GLN A 115 ? 0.41347593 0.40430465 0.38377857 0.01092428  0.01119778  0.01875149  115 GLN A HG3  
1465  H HE21 . GLN A 115 ? 0.62761515 0.60774326 0.57851994 0.02087511  0.01277026  0.02311717  115 GLN A HE21 
1466  H HE22 . GLN A 115 ? 0.62733132 0.60848081 0.58132565 0.02024655  0.01037309  0.02276996  115 GLN A HE22 
1467  N N    . ALA A 116 ? 0.30246705 0.29632595 0.26361412 0.01648418  0.00575900  0.01445123  116 ALA A N    
1468  C CA   . ALA A 116 ? 0.29212064 0.28349960 0.24835829 0.01893800  0.00972830  0.01539582  116 ALA A CA   
1469  C C    . ALA A 116 ? 0.27252832 0.26692873 0.23545803 0.01609108  0.01087332  0.01383470  116 ALA A C    
1470  O O    . ALA A 116 ? 0.30183077 0.29545909 0.26597118 0.01578240  0.01611090  0.01487029  116 ALA A O    
1471  C CB   . ALA A 116 ? 0.31953341 0.30943066 0.26685095 0.02402567  0.00689712  0.01424138  116 ALA A CB   
1472  H H    . ALA A 116 ? 0.29493850 0.28976801 0.25464562 0.01765428  0.00223354  0.01317842  116 ALA A H    
1473  H HA   . ALA A 116 ? 0.30039144 0.28877634 0.25462437 0.01941782  0.01381862  0.01770333  116 ALA A HA   
1474  H HB1  . ALA A 116 ? 0.31708166 0.30507925 0.25990394 0.02641364  0.00585358  0.01493199  116 ALA A HB1  
1475  H HB2  . ALA A 116 ? 0.30967015 0.30221441 0.25941429 0.02333768  0.00297493  0.01184282  116 ALA A HB2  
1476  H HB3  . ALA A 116 ? 0.31817776 0.30619371 0.26170832 0.02583162  0.00998000  0.01500262  116 ALA A HB3  
1477  N N    . LEU A 117 ? 0.26809797 0.26572239 0.23529600 0.01426774  0.00600703  0.01114675  117 LEU A N    
1478  C CA   . LEU A 117 ? 0.27730733 0.27734822 0.24984373 0.01244215  0.00578406  0.00919721  117 LEU A CA   
1479  C C    . LEU A 117 ? 0.28391528 0.28541908 0.26434669 0.00900174  0.00878926  0.00964991  117 LEU A C    
1480  O O    . LEU A 117 ? 0.27400631 0.27698374 0.25831890 0.00860102  0.01180365  0.00887594  117 LEU A O    
1481  C CB   . LEU A 117 ? 0.27523091 0.27652380 0.24903446 0.01151396  -0.00006855 0.00669122  117 LEU A CB   
1482  C CG   . LEU A 117 ? 0.28563312 0.28824323 0.26330733 0.01047061  -0.00142383 0.00445361  117 LEU A CG   
1483  C CD1  . LEU A 117 ? 0.30269608 0.30524549 0.27705950 0.01364588  0.00069818  0.00368729  117 LEU A CD1  
1484  C CD2  . LEU A 117 ? 0.29410541 0.29607862 0.27205357 0.00947432  -0.00663424 0.00241209  117 LEU A CD2  
1485  H H    . LEU A 117 ? 0.26961288 0.26770917 0.23628631 0.01429908  0.00273474  0.01044474  117 LEU A H    
1486  H HA   . LEU A 117 ? 0.28119624 0.28073388 0.25102881 0.01444517  0.00764676  0.00905369  117 LEU A HA   
1487  H HB2  . LEU A 117 ? 0.28106460 0.28153628 0.25049680 0.01370502  -0.00194213 0.00607832  117 LEU A HB2  
1488  H HB3  . LEU A 117 ? 0.27448177 0.27615458 0.25060588 0.00962068  -0.00137738 0.00699145  117 LEU A HB3  
1489  H HG   . LEU A 117 ? 0.28431231 0.28797066 0.26647174 0.00864604  0.00002168  0.00464903  117 LEU A HG   
1490  H HD11 . LEU A 117 ? 0.30007824 0.30299410 0.27545252 0.01372689  0.00473037  0.00488602  117 LEU A HD11 
1491  H HD12 . LEU A 117 ? 0.29794484 0.30126408 0.27427772 0.01350751  -0.00082720 0.00191104  117 LEU A HD12 
1492  H HD13 . LEU A 117 ? 0.30257931 0.30379480 0.27176028 0.01592460  -0.00039551 0.00362374  117 LEU A HD13 
1493  H HD21 . LEU A 117 ? 0.28828940 0.29024643 0.26822388 0.00745676  -0.00753092 0.00293359  117 LEU A HD21 
1494  H HD22 . LEU A 117 ? 0.29387474 0.29508105 0.26833940 0.01111673  -0.00832288 0.00172970  117 LEU A HD22 
1495  H HD23 . LEU A 117 ? 0.29057038 0.29265422 0.27014294 0.00933737  -0.00729437 0.00115148  117 LEU A HD23 
1496  N N    . ASN A 118 ? 0.27224436 0.27364272 0.25531742 0.00684900  0.00786464  0.01044187  118 ASN A N    
1497  C CA   . ASN A 118 ? 0.29329580 0.29568031 0.28349435 0.00394290  0.01001593  0.01046637  118 ASN A CA   
1498  C C    . ASN A 118 ? 0.27110055 0.27196851 0.26259866 0.00394649  0.01638703  0.01217552  118 ASN A C    
1499  O O    . ASN A 118 ? 0.24910025 0.25212714 0.24783686 0.00218138  0.01892819  0.01079499  118 ASN A O    
1500  C CB   . ASN A 118 ? 0.29624823 0.29822257 0.28737831 0.00235619  0.00770565  0.01101736  118 ASN A CB   
1501  C CG   . ASN A 118 ? 0.31158701 0.31468809 0.30993798 -0.00030773 0.00844160  0.01006225  118 ASN A CG   
1502  O OD1  . ASN A 118 ? 0.31127465 0.31646624 0.31414786 -0.00125577 0.00686928  0.00773138  118 ASN A OD1  
1503  N ND2  . ASN A 118 ? 0.30130222 0.30276373 0.30080366 -0.00113549 0.01059720  0.01147320  118 ASN A ND2  
1504  H H    . ASN A 118 ? 0.27944857 0.28029677 0.26004723 0.00730189  0.00563597  0.01069834  118 ASN A H    
1505  H HA   . ASN A 118 ? 0.28217202 0.28648499 0.27617368 0.00303248  0.00871450  0.00861570  118 ASN A HA   
1506  H HB2  . ASN A 118 ? 0.29695258 0.29957202 0.28701389 0.00230768  0.00440268  0.01013705  118 ASN A HB2  
1507  H HB3  . ASN A 118 ? 0.30169791 0.30186394 0.28961101 0.00337290  0.00894981  0.01267582  118 ASN A HB3  
1508  H HD21 . ASN A 118 ? 0.30719960 0.30676192 0.30304107 -0.00006023 0.01171732  0.01314312  118 ASN A HD21 
1509  H HD22 . ASN A 118 ? 0.30300781 0.30504665 0.30681634 -0.00257371 0.01075945  0.01061120  118 ASN A HD22 
1510  N N    . THR A 119 ? 0.29317552 0.29005155 0.27748564 0.00624141  0.01913029  0.01497988  119 THR A N    
1511  C CA   . THR A 119 ? 0.31110656 0.30451232 0.29464155 0.00645686  0.02608043  0.01740763  119 THR A CA   
1512  C C    . THR A 119 ? 0.30824926 0.30305693 0.29281688 0.00725516  0.02999125  0.01662996  119 THR A C    
1513  O O    . THR A 119 ? 0.29036486 0.28545949 0.28110257 0.00524304  0.03563216  0.01679662  119 THR A O    
1514  C CB   . THR A 119 ? 0.28804389 0.27550265 0.26065418 0.01008780  0.02748032  0.02068669  119 THR A CB   
1515  O OG1  . THR A 119 ? 0.29410723 0.28091130 0.26648811 0.00963700  0.02396146  0.02104411  119 THR A OG1  
1516  C CG2  . THR A 119 ? 0.31058842 0.29255587 0.28025919 0.01073830  0.03558021  0.02381496  119 THR A CG2  
1517  H H    . THR A 119 ? 0.29254594 0.28849101 0.27205312 0.00786955  0.01660966  0.01535684  119 THR A H    
1518  H HA   . THR A 119 ? 0.29970407 0.29342639 0.28905720 0.00395598  0.02749019  0.01727935  119 THR A HA   
1519  H HB   . THR A 119 ? 0.29978982 0.28725138 0.26684806 0.01278845  0.02541625  0.02029149  119 THR A HB   
1521  H HG21 . THR A 119 ? 0.31247029 0.28990427 0.27495593 0.01314250  0.03611536  0.02597014  119 THR A HG21 
1522  H HG22 . THR A 119 ? 0.30466583 0.28718314 0.28140113 0.00765578  0.03802319  0.02364398  119 THR A HG22 
1523  H HG23 . THR A 119 ? 0.31013519 0.29229173 0.27795151 0.01197207  0.03789769  0.02373435  119 THR A HG23 
1524  N N    . LEU A 120 ? 0.29046613 0.28620178 0.26930100 0.01028227  0.02709727  0.01550271  120 LEU A N    
1525  C CA   . LEU A 120 ? 0.29972285 0.29708561 0.27895844 0.01164331  0.03044486  0.01441179  120 LEU A CA   
1526  C C    . LEU A 120 ? 0.31248957 0.31574017 0.30414724 0.00837363  0.03012186  0.01101933  120 LEU A C    
1527  O O    . LEU A 120 ? 0.27605623 0.28133917 0.27257133 0.00800822  0.03535648  0.01024888  120 LEU A O    
1528  C CB   . LEU A 120 ? 0.28366438 0.28055286 0.25417051 0.01581319  0.02647752  0.01333601  120 LEU A CB   
1529  C CG   . LEU A 120 ? 0.31588504 0.30697972 0.27336356 0.02047624  0.02770488  0.01605083  120 LEU A CG   
1530  C CD1  . LEU A 120 ? 0.34779838 0.33921599 0.29886177 0.02383646  0.02095149  0.01384426  120 LEU A CD1  
1531  C CD2  . LEU A 120 ? 0.33693624 0.32508096 0.28973377 0.02285773  0.03569057  0.01800357  120 LEU A CD2  
1532  H H    . LEU A 120 ? 0.29513133 0.29056042 0.27007875 0.01153543  0.02303035  0.01520749  120 LEU A H    
1533  H HA   . LEU A 120 ? 0.30475011 0.29934397 0.28182247 0.01224340  0.03598551  0.01648835  120 LEU A HA   
1534  H HB2  . LEU A 120 ? 0.28830585 0.28677624 0.26007205 0.01512588  0.02119737  0.01177441  120 LEU A HB2  
1535  H HB3  . LEU A 120 ? 0.29442444 0.29322425 0.26658735 0.01642515  0.02800788  0.01198708  120 LEU A HB3  
1536  H HG   . LEU A 120 ? 0.31955224 0.30837142 0.27590927 0.01991447  0.02790986  0.01779726  120 LEU A HG   
1537  H HD11 . LEU A 120 ? 0.33192822 0.32495180 0.28610596 0.02211493  0.01656520  0.01277948  120 LEU A HD11 
1538  H HD12 . LEU A 120 ? 0.34494865 0.33285373 0.28763962 0.02732875  0.02139096  0.01510757  120 LEU A HD12 
1539  H HD13 . LEU A 120 ? 0.33749127 0.33085668 0.28970906 0.02437600  0.02052501  0.01202574  120 LEU A HD13 
1540  H HD21 . LEU A 120 ? 0.33347812 0.32143560 0.29144782 0.02028328  0.04033336  0.01921228  120 LEU A HD21 
1541  H HD22 . LEU A 120 ? 0.33303323 0.32373998 0.28707615 0.02360946  0.03547266  0.01609538  120 LEU A HD22 
1542  H HD23 . LEU A 120 ? 0.34121177 0.32488975 0.28450841 0.02636298  0.03647741  0.01983410  120 LEU A HD23 
1543  N N    . MET A 121 ? 0.26937652 0.27532947 0.26561391 0.00658150  0.02396986  0.00872131  121 MET A N    
1544  C CA   . MET A 121 ? 0.26133308 0.27219060 0.26827621 0.00432723  0.02264044  0.00521542  121 MET A CA   
1545  C C    . MET A 121 ? 0.23790525 0.24998556 0.25405368 0.00136771  0.02809825  0.00521464  121 MET A C    
1546  O O    . MET A 121 ? 0.27928251 0.29555139 0.30398324 0.00055631  0.03096447  0.00264212  121 MET A O    
1547  C CB   . MET A 121 ? 0.26197541 0.27357474 0.26994506 0.00336531  0.01547792  0.00344867  121 MET A CB   
1548  C CG   . MET A 121 ? 0.28708607 0.30262259 0.30522975 0.00151031  0.01370508  -0.00006239 121 MET A CG   
1549  S SD   . MET A 121 ? 0.30989000 0.32415614 0.32611436 0.00112895  0.00614501  -0.00131082 121 MET A SD   
1550  C CE   . MET A 121 ? 0.33467165 0.34642810 0.35034427 -0.00109230 0.00772331  0.00150223  121 MET A CE   
1551  H H    . MET A 121 ? 0.27544117 0.28004122 0.26788452 0.00699162  0.02047864  0.00922057  121 MET A H    
1552  H HA   . MET A 121 ? 0.25978938 0.27253914 0.26723635 0.00570331  0.02306832  0.00370805  121 MET A HA   
1553  H HB2  . MET A 121 ? 0.26699394 0.27823609 0.27091345 0.00495692  0.01252686  0.00279872  121 MET A HB2  
1554  H HB3  . MET A 121 ? 0.26639923 0.27586246 0.27188277 0.00266958  0.01476643  0.00513861  121 MET A HB3  
1555  H HG2  . MET A 121 ? 0.28418371 0.30024615 0.30713364 -0.00019229 0.01650739  0.00016136  121 MET A HG2  
1556  H HG3  . MET A 121 ? 0.28506452 0.30311656 0.30605966 0.00244541  0.01402854  -0.00208539 121 MET A HG3  
1557  H HE1  . MET A 121 ? 0.32556751 0.33653441 0.34029564 -0.00147383 0.00449857  0.00110701  121 MET A HE1  
1558  H HE2  . MET A 121 ? 0.32918108 0.33894101 0.33990723 -0.00051102 0.00919541  0.00381207  121 MET A HE2  
1559  H HE3  . MET A 121 ? 0.32783145 0.34082168 0.34902480 -0.00228612 0.01032075  0.00094186  121 MET A HE3  
1560  N N    . LEU A 122 ? 0.26011407 0.26890266 0.27561560 -0.00031416 0.02917196  0.00751603  122 LEU A N    
1561  C CA   . LEU A 122 ? 0.25034201 0.25915790 0.27459452 -0.00344586 0.03406470  0.00747588  122 LEU A CA   
1562  C C    . LEU A 122 ? 0.28805324 0.29548851 0.31339866 -0.00352692 0.04290833  0.00915193  122 LEU A C    
1563  O O    . LEU A 122 ? 0.26619017 0.27703395 0.30306566 -0.00618595 0.04732016  0.00692676  122 LEU A O    
1564  C CB   . LEU A 122 ? 0.26115546 0.26539439 0.28173357 -0.00430718 0.03316756  0.01001802  122 LEU A CB   
1565  C CG   . LEU A 122 ? 0.27513465 0.28085056 0.29605886 -0.00474288 0.02576434  0.00828075  122 LEU A CG   
1566  C CD1  . LEU A 122 ? 0.28300670 0.28427041 0.29919940 -0.00486969 0.02565427  0.01100571  122 LEU A CD1  
1567  C CD2  . LEU A 122 ? 0.30253774 0.31301090 0.33519539 -0.00700326 0.02355191  0.00381874  122 LEU A CD2  
1568  H H    . LEU A 122 ? 0.25268859 0.25906813 0.26228821 0.00055282  0.02669666  0.00899307  122 LEU A H    
1569  H HA   . LEU A 122 ? 0.25601766 0.26879454 0.28833953 -0.00486493 0.03206209  0.00430170  122 LEU A HA   
1570  H HB2  . LEU A 122 ? 0.26758015 0.26809329 0.27978346 -0.00236472 0.03427618  0.01281002  122 LEU A HB2  
1571  H HB3  . LEU A 122 ? 0.26538643 0.26878899 0.29131588 -0.00633854 0.03681535  0.01015587  122 LEU A HB3  
1572  H HG   . LEU A 122 ? 0.27588409 0.28229734 0.29229280 -0.00310069 0.02244141  0.00800433  122 LEU A HG   
1573  H HD11 . LEU A 122 ? 0.28444806 0.28283489 0.29350787 -0.00301634 0.02694283  0.01343688  122 LEU A HD11 
1574  H HD12 . LEU A 122 ? 0.27688688 0.27903655 0.29249486 -0.00491352 0.02137239  0.01011175  122 LEU A HD12 
1575  H HD13 . LEU A 122 ? 0.28240773 0.28255510 0.30313355 -0.00656713 0.02857104  0.01111272  122 LEU A HD13 
1576  H HD21 . LEU A 122 ? 0.29103416 0.30455920 0.32589474 -0.00629190 0.02247954  0.00178982  122 LEU A HD21 
1577  H HD22 . LEU A 122 ? 0.29436123 0.30476475 0.33284986 -0.00877088 0.02713605  0.00351365  122 LEU A HD22 
1578  H HD23 . LEU A 122 ? 0.28967187 0.29998043 0.32157439 -0.00713356 0.01958484  0.00315336  122 LEU A HD23 
1579  N N    . ALA A 123 ? 0.28212130 0.28440812 0.29524830 -0.00034379 0.04568651  0.01290679  123 ALA A N    
1580  C CA   . ALA A 123 ? 0.26416779 0.26354957 0.27475649 0.00056648  0.05450960  0.01524985  123 ALA A CA   
1581  C C    . ALA A 123 ? 0.27007326 0.27599359 0.28896928 0.00031071  0.05699724  0.01178227  123 ALA A C    
1582  O O    . ALA A 123 ? 0.31463927 0.32127696 0.34073055 -0.00171400 0.06514736  0.01183407  123 ALA A O    
1583  C CB   . ALA A 123 ? 0.27446538 0.26694378 0.26823938 0.00541876  0.05530768  0.01931468  123 ALA A CB   
1584  H H    . ALA A 123 ? 0.27776331 0.27812180 0.28365624 0.00150755  0.04197586  0.01395441  123 ALA A H    
1585  H HA   . ALA A 123 ? 0.27370983 0.27087310 0.28840631 -0.00179020 0.05889141  0.01641242  123 ALA A HA   
1586  H HB1  . ALA A 123 ? 0.27509645 0.26383567 0.26452228 0.00567561  0.05375304  0.02118123  123 ALA A HB1  
1587  H HB2  . ALA A 123 ? 0.27188718 0.26636678 0.26194042 0.00763976  0.05096769  0.01796485  123 ALA A HB2  
1588  H HB3  . ALA A 123 ? 0.28186503 0.27151018 0.27288926 0.00627011  0.06164845  0.02119171  123 ALA A HB3  
1589  N N    . GLU A 124 ? 0.27222112 0.28251189 0.28989661 0.00255664  0.05059719  0.00881442  124 GLU A N    
1590  C CA   . GLU A 124 ? 0.26536259 0.28166533 0.28910142 0.00347184  0.05169381  0.00527748  124 GLU A CA   
1591  C C    . GLU A 124 ? 0.28962153 0.31335720 0.33043128 -0.00007276 0.05084110  0.00039626  124 GLU A C    
1592  O O    . GLU A 124 ? 0.30086622 0.32965142 0.35130805 -0.00088769 0.05601818  -0.00215593 124 GLU A O    
1593  C CB   . GLU A 124 ? 0.27338371 0.29126871 0.29064775 0.00711193  0.04442843  0.00324486  124 GLU A CB   
1594  C CG   . GLU A 124 ? 0.30496722 0.32799885 0.32618356 0.00915801  0.04634900  -0.00001902 124 GLU A CG   
1595  C CD   . GLU A 124 ? 0.30617577 0.32819358 0.32576990 0.01027266  0.05654306  0.00194004  124 GLU A CD   
1596  O OE1  . GLU A 124 ? 0.31374729 0.32875174 0.32116613 0.01226945  0.06003140  0.00641695  124 GLU A OE1  
1597  O OE2  . GLU A 124 ? 0.30376607 0.33212066 0.33430335 0.00946331  0.06087072  -0.00130871 124 GLU A OE2  
1598  H H    . GLU A 124 ? 0.26611143 0.27531600 0.27881539 0.00363210  0.04522187  0.00898421  124 GLU A H    
1599  H HA   . GLU A 124 ? 0.28137597 0.29615155 0.30306765 0.00426368  0.05812446  0.00689155  124 GLU A HA   
1600  H HB2  . GLU A 124 ? 0.28100285 0.29450911 0.28796652 0.00938803  0.04367377  0.00571963  124 GLU A HB2  
1601  H HB3  . GLU A 124 ? 0.27124810 0.29076046 0.29144996 0.00614336  0.03873701  0.00144957  124 GLU A HB3  
1602  H HG2  . GLU A 124 ? 0.29562455 0.31800851 0.31061789 0.01179103  0.04188554  -0.00069800 124 GLU A HG2  
1603  H HG3  . GLU A 124 ? 0.29159829 0.31957942 0.32293898 0.00745706  0.04494215  -0.00329622 124 GLU A HG3  
1604  N N    . LEU A 125 ? 0.25466633 0.27890697 0.29940242 -0.00208500 0.04484735  -0.00095893 125 LEU A N    
1605  C CA   . LEU A 125 ? 0.26776227 0.29794231 0.32810512 -0.00522582 0.04394766  -0.00557212 125 LEU A CA   
1606  C C    . LEU A 125 ? 0.28478074 0.31466070 0.35438100 -0.00893003 0.05307046  -0.00477289 125 LEU A C    
1607  O O    . LEU A 125 ? 0.30472723 0.34133115 0.38905647 -0.01096844 0.05562544  -0.00924151 125 LEU A O    
1608  C CB   . LEU A 125 ? 0.23831183 0.26773503 0.29871944 -0.00602723 0.03594350  -0.00678743 125 LEU A CB   
1609  C CG   . LEU A 125 ? 0.26072091 0.29046863 0.31417534 -0.00297688 0.02745631  -0.00818264 125 LEU A CG   
1610  C CD1  . LEU A 125 ? 0.30848876 0.33598715 0.36018094 -0.00382869 0.02119074  -0.00831827 125 LEU A CD1  
1611  C CD2  . LEU A 125 ? 0.29096213 0.32710874 0.35194090 -0.00131361 0.02444558  -0.01348032 125 LEU A CD2  
1612  H H    . LEU A 125 ? 0.26371652 0.28469181 0.30140442 -0.00130307 0.04114733  0.00074836  125 LEU A H    
1613  H HA   . LEU A 125 ? 0.26128808 0.29634282 0.32654262 -0.00416069 0.04265324  -0.00889052 125 LEU A HA   
1614  H HB2  . LEU A 125 ? 0.25063819 0.27536538 0.30554029 -0.00668710 0.03690269  -0.00354331 125 LEU A HB2  
1615  H HB3  . LEU A 125 ? 0.24711810 0.28012633 0.31774640 -0.00788619 0.03553436  -0.00999108 125 LEU A HB3  
1616  H HG   . LEU A 125 ? 0.27200219 0.29862812 0.31631488 -0.00121426 0.02777564  -0.00551978 125 LEU A HG   
1617  H HD11 . LEU A 125 ? 0.29334739 0.31698751 0.34015477 -0.00457630 0.02275321  -0.00513656 125 LEU A HD11 
1618  H HD12 . LEU A 125 ? 0.29052806 0.31747979 0.33746707 -0.00207313 0.01646268  -0.00888341 125 LEU A HD12 
1619  H HD13 . LEU A 125 ? 0.29030436 0.32060120 0.35040683 -0.00518892 0.02046216  -0.01115464 125 LEU A HD13 
1620  H HD21 . LEU A 125 ? 0.28349465 0.32110894 0.34472683 -0.00038860 0.02818788  -0.01341440 125 LEU A HD21 
1621  H HD22 . LEU A 125 ? 0.27909678 0.31881458 0.34969997 -0.00277328 0.02412353  -0.01656491 125 LEU A HD22 
1622  H HD23 . LEU A 125 ? 0.27935871 0.31442088 0.33523929 0.00051138  0.01905203  -0.01404824 125 LEU A HD23 
1623  N N    . ALA A 126 ? 0.30303767 0.32506955 0.36454985 -0.00971986 0.05761994  0.00052058  126 ALA A N    
1624  C CA   . ALA A 126 ? 0.27981034 0.29913759 0.34829670 -0.01335296 0.06681374  0.00213445  126 ALA A CA   
1625  C C    . ALA A 126 ? 0.34968901 0.37088698 0.42154446 -0.01327067 0.07615154  0.00236155  126 ALA A C    
1626  O O    . ALA A 126 ? 0.31408983 0.33924264 0.40094998 -0.01711468 0.08226646  -0.00030637 126 ALA A O    
1627  C CB   . ALA A 126 ? 0.31237194 0.32137430 0.36819544 -0.01290768 0.06929523  0.00823518  126 ALA A CB   
1628  H H    . ALA A 126 ? 0.29285637 0.31081411 0.34418592 -0.00786287 0.05486785  0.00312936  126 ALA A H    
1629  H HA   . ALA A 126 ? 0.29696798 0.31991273 0.37678704 -0.01610099 0.06544859  -0.00122203 126 ALA A HA   
1630  H HB1  . ALA A 126 ? 0.29968068 0.30797854 0.35381898 -0.01292017 0.06361128  0.00791245  126 ALA A HB1  
1631  H HB2  . ALA A 126 ? 0.30872598 0.31423354 0.35351282 -0.00989025 0.07036953  0.01117534  126 ALA A HB2  
1632  H HB3  . ALA A 126 ? 0.30934310 0.31571293 0.36966896 -0.01541119 0.07547741  0.00937813  126 ALA A HB3  
1633  N N    . GLU A 127 ? 0.32467839 0.34347841 0.38322192 -0.00879447 0.07714678  0.00502693  127 GLU A N    
1634  C CA   . GLU A 127 ? 0.33947915 0.35790980 0.39736032 -0.00792914 0.08729146  0.00650089  127 GLU A CA   
1635  C C    . GLU A 127 ? 0.33486569 0.36359251 0.40285608 -0.00692153 0.08608439  0.00084510  127 GLU A C    
1636  O O    . GLU A 127 ? 0.38164783 0.41554904 0.46242011 -0.00928416 0.09361974  -0.00159076 127 GLU A O    
1637  C CB   . GLU A 127 ? 0.32706636 0.33628458 0.36413050 -0.00299250 0.09009479  0.01244549  127 GLU A CB   
1638  C CG   . GLU A 127 ? 0.36071113 0.36694992 0.39499998 -0.00211793 0.10242795  0.01514584  127 GLU A CG   
1639  C CD   . GLU A 127 ? 0.39034104 0.38529420 0.40225592 0.00324802  0.10547531  0.02146159  127 GLU A CD   
1640  O OE1  . GLU A 127 ? 0.41682237 0.41239226 0.41804808 0.00822300  0.09864806  0.02077434  127 GLU A OE1  
1641  O OE2  . GLU A 127 ? 0.40592521 0.39161101 0.41060358 0.00313670  0.11432503  0.02656602  127 GLU A OE2  
1642  H H    . GLU A 127 ? 0.32987848 0.34717214 0.37967914 -0.00619446 0.07153835  0.00580249  127 GLU A H    
1643  H HA   . GLU A 127 ? 0.33834794 0.35548162 0.40319359 -0.01118227 0.09395579  0.00720574  127 GLU A HA   
1644  H HB2  . GLU A 127 ? 0.33911166 0.34215951 0.36954740 -0.00308037 0.08943785  0.01556665  127 GLU A HB2  
1645  H HB3  . GLU A 127 ? 0.33376887 0.34465080 0.36489800 0.00014335  0.08418080  0.01135844  127 GLU A HB3  
1646  H HG2  . GLU A 127 ? 0.35793447 0.37020022 0.39684674 -0.00113458 0.10262565  0.01215247  127 GLU A HG2  
1647  H HG3  . GLU A 127 ? 0.36251825 0.36808592 0.40524766 -0.00587025 0.10868993  0.01554314  127 GLU A HG3  
1648  N N    . GLY A 128 ? 0.31927520 0.35118330 0.38236064 -0.00338806 0.07673743  -0.00161058 128 GLY A N    
1649  C CA   . GLY A 128 ? 0.30116639 0.34237754 0.37362164 -0.00197067 0.07420234  -0.00737611 128 GLY A CA   
1650  C C    . GLY A 128 ? 0.37309659 0.41505200 0.44107470 0.00115560  0.08144173  -0.00661490 128 GLY A C    
1651  O O    . GLY A 128 ? 0.38512900 0.43564340 0.46413887 0.00166463  0.08185427  -0.01169419 128 GLY A O    
1652  H H    . GLY A 128 ? 0.31671122 0.34468400 0.37035820 -0.00173566 0.07177876  0.00028354  128 GLY A H    
1653  H HA2  . GLY A 128 ? 0.31271642 0.35464522 0.38127691 0.00003955  0.06627860  -0.00883114 128 GLY A HA2  
1654  H HA3  . GLY A 128 ? 0.31565487 0.36227241 0.40186226 -0.00485894 0.07509550  -0.01088792 128 GLY A HA3  
1655  N N    . LYS A 129 ? 0.37239662 0.40554076 0.42432037 0.00366724  0.08689751  -0.00068460 129 LYS A N    
1656  C CA   . LYS A 129 ? 0.43670616 0.46972603 0.48265773 0.00726398  0.09417418  0.00019772  129 LYS A CA   
1657  C C    . LYS A 129 ? 0.42959276 0.45985875 0.45932919 0.01357675  0.08722850  0.00056032  129 LYS A C    
1658  O O    . LYS A 129 ? 0.38136572 0.41124436 0.40429896 0.01755694  0.09200939  0.00090639  129 LYS A O    
1659  C CB   . LYS A 129 ? 0.49443072 0.51903337 0.53368646 0.00625152  0.10636359  0.00619793  129 LYS A CB   
1660  C CG   . LYS A 129 ? 0.49005818 0.51839280 0.54759377 0.00006449  0.11628969  0.00501925  129 LYS A CG   
1661  C CD   . LYS A 129 ? 0.57818085 0.59626931 0.62659693 -0.00033613 0.12950465  0.01162516  129 LYS A CD   
1662  C CE   . LYS A 129 ? 0.68933171 0.70013094 0.73882771 -0.00463067 0.13159974  0.01511919  129 LYS A CE   
1663  N NZ   . LYS A 129 ? 0.68855351 0.69929886 0.75103194 -0.00981973 0.14512365  0.01569119  129 LYS A NZ   
1664  H H    . LYS A 129 ? 0.38725957 0.41433471 0.43144557 0.00353441  0.08590521  0.00268572  129 LYS A H    
1665  H HA   . LYS A 129 ? 0.42895970 0.46933952 0.48687741 0.00619421  0.09626313  -0.00374386 129 LYS A HA   
1666  H HB2  . LYS A 129 ? 0.48233473 0.50023133 0.51271778 0.00648929  0.10412320  0.00960382  129 LYS A HB2  
1667  H HB3  . LYS A 129 ? 0.48974207 0.51211417 0.52026379 0.00977462  0.11038771  0.00772590  129 LYS A HB3  
1668  H HG2  . LYS A 129 ? 0.50525588 0.54135132 0.57326198 -0.00029370 0.11797497  0.00097803  129 LYS A HG2  
1669  H HG3  . LYS A 129 ? 0.50183868 0.53147137 0.56702757 -0.00321455 0.11233046  0.00367676  129 LYS A HG3  
1670  H HD2  . LYS A 129 ? 0.58966017 0.60173553 0.62205189 0.00427834  0.12933087  0.01488042  129 LYS A HD2  
1671  H HD3  . LYS A 129 ? 0.58962220 0.61147523 0.64663363 -0.00185791 0.13740689  0.01032365  129 LYS A HD3  
1672  H HE2  . LYS A 129 ? 0.64564514 0.66026461 0.70277935 -0.00679624 0.12432541  0.01228170  129 LYS A HE2  
1673  H HE3  . LYS A 129 ? 0.66543865 0.66732204 0.69952261 -0.00180157 0.13163413  0.01978718  129 LYS A HE3  
1674  H HZ1  . LYS A 129 ? 0.68344325 0.70305389 0.76120806 -0.01243459 0.14487681  0.01089481  129 LYS A HZ1  
1675  H HZ2  . LYS A 129 ? 0.69985545 0.70651108 0.75464177 -0.00776188 0.15248546  0.01861833  129 LYS A HZ2  
1676  H HZ3  . LYS A 129 ? 0.69244814 0.69812942 0.75558269 -0.01249467 0.14664091  0.01782876  129 LYS A HZ3  
1677  N N    . GLY A 130 ? 0.38466322 0.41264027 0.40788293 0.01463593  0.07646851  0.00043252  130 GLY A N    
1678  C CA   . GLY A 130 ? 0.36717921 0.39279318 0.37697387 0.02007470  0.06948742  0.00001157  130 GLY A CA   
1679  C C    . GLY A 130 ? 0.33725205 0.35297531 0.32824114 0.02367619  0.07041130  0.00525635  130 GLY A C    
1680  O O    . GLY A 130 ? 0.39273325 0.40589365 0.37229788 0.02822138  0.06449108  0.00478813  130 GLY A O    
1681  H H    . GLY A 130 ? 0.38322422 0.41100556 0.41055489 0.01190322  0.07349619  0.00047847  130 GLY A H    
1682  H HA2  . GLY A 130 ? 0.35474539 0.38202316 0.36672908 0.01951950  0.06181744  -0.00204345 130 GLY A HA2  
1683  H HA3  . GLY A 130 ? 0.36489415 0.39388490 0.37605733 0.02222360  0.07138743  -0.00216365 130 GLY A HA3  
1684  N N    . ARG A 131 ? 0.34124643 0.35110962 0.32931808 0.02169915  0.07676313  0.00985288  131 ARG A N    
1685  C CA   . ARG A 131 ? 0.36746800 0.36748612 0.33760434 0.02566475  0.07811157  0.01477881  131 ARG A CA   
1686  C C    . ARG A 131 ? 0.39690953 0.39411199 0.35904241 0.02728118  0.06712301  0.01477962  131 ARG A C    
1687  O O    . ARG A 131 ? 0.35852513 0.34968534 0.30540571 0.03239107  0.06505459  0.01666491  131 ARG A O    
1688  C CB   . ARG A 131 ? 0.44814965 0.44207925 0.41826999 0.02280167  0.08711892  0.01951503  131 ARG A CB   
1689  C CG   . ARG A 131 ? 0.52626878 0.50959074 0.47799093 0.02787344  0.09413693  0.02487503  131 ARG A CG   
1690  C CD   . ARG A 131 ? 0.48049974 0.45903122 0.43538880 0.02478730  0.10742635  0.02884302  131 ARG A CD   
1691  N NE   . ARG A 131 ? 0.44085842 0.41669339 0.40230358 0.01979306  0.10698117  0.03061328  131 ARG A NE   
1692  C CZ   . ARG A 131 ? 0.43270993 0.39830726 0.38484171 0.02021475  0.11048757  0.03565136  131 ARG A CZ   
1693  N NH1  . ARG A 131 ? 0.50207770 0.45694655 0.43376648 0.02652875  0.11297920  0.04025851  131 ARG A NH1  
1694  N NH2  . ARG A 131 ? 0.39767244 0.36309445 0.36061919 0.01459967  0.11121637  0.03596947  131 ARG A NH2  
1695  H H    . ARG A 131 ? 0.34494531 0.35685274 0.34263253 0.01790161  0.08006591  0.00968903  131 ARG A H    
1696  H HA   . ARG A 131 ? 0.39110938 0.38960654 0.35356081 0.02958193  0.08077238  0.01506383  131 ARG A HA   
1697  H HB2  . ARG A 131 ? 0.43997779 0.43782133 0.42116225 0.01953406  0.09258293  0.01838377  131 ARG A HB2  
1698  H HB3  . ARG A 131 ? 0.43630695 0.42912629 0.40821987 0.02065455  0.08307933  0.02006777  131 ARG A HB3  
1699  H HG2  . ARG A 131 ? 0.49924088 0.47771543 0.44215345 0.02976407  0.08965381  0.02664775  131 ARG A HG2  
1700  H HG3  . ARG A 131 ? 0.50180370 0.48550603 0.44731271 0.03176313  0.09455616  0.02399911  131 ARG A HG3  
1701  H HD2  . ARG A 131 ? 0.49575028 0.46693796 0.43739018 0.02876029  0.11218555  0.03230825  131 ARG A HD2  
1702  H HD3  . ARG A 131 ? 0.48138189 0.46565378 0.44701660 0.02237998  0.11187121  0.02663204  131 ARG A HD3  
1703  H HE   . ARG A 131 ? 0.43366477 0.41549933 0.40692502 0.01617590  0.10359783  0.02770369  131 ARG A HE   
1704  H HH11 . ARG A 131 ? 0.49210364 0.43959400 0.41852599 0.02656462  0.11815590  0.04391228  131 ARG A HH11 
1705  H HH12 . ARG A 131 ? 0.48622525 0.44103035 0.40929571 0.03091860  0.10930493  0.03955658  131 ARG A HH12 
1706  H HH21 . ARG A 131 ? 0.41464916 0.37485266 0.37742642 0.01303839  0.11832459  0.03876701  131 ARG A HH21 
1707  H HH22 . ARG A 131 ? 0.39625314 0.36642051 0.36639625 0.01245874  0.10468905  0.03338024  131 ARG A HH22 
1708  N N    . PHE A 132 ? 0.34949583 0.35055250 0.32168591 0.02301671  0.06075314  0.01281814  132 PHE A N    
1709  C CA   . PHE A 132 ? 0.34206676 0.34098560 0.30861884 0.02371999  0.05142182  0.01279889  132 PHE A CA   
1710  C C    . PHE A 132 ? 0.31040454 0.31383675 0.27897555 0.02476022  0.04272235  0.00842919  132 PHE A C    
1711  O O    . PHE A 132 ? 0.33196035 0.33434939 0.29785478 0.02466774  0.03516773  0.00787142  132 PHE A O    
1712  C CB   . PHE A 132 ? 0.30406711 0.30293053 0.27827308 0.01886212  0.05043032  0.01390261  132 PHE A CB   
1713  C CG   . PHE A 132 ? 0.34689915 0.34031874 0.31957316 0.01760168  0.05939634  0.01816302  132 PHE A CG   
1714  C CD1  . PHE A 132 ? 0.34243500 0.32729727 0.30041280 0.02140184  0.06132752  0.02241966  132 PHE A CD1  
1715  C CD2  . PHE A 132 ? 0.36278564 0.35920474 0.34882948 0.01280320  0.06573341  0.01761972  132 PHE A CD2  
1716  C CE1  . PHE A 132 ? 0.36054415 0.33879203 0.31583092 0.02054070  0.06971957  0.02666145  132 PHE A CE1  
1717  C CE2  . PHE A 132 ? 0.34358442 0.33392480 0.32847479 0.01126837  0.07465281  0.02161923  132 PHE A CE2  
1718  C CZ   . PHE A 132 ? 0.39009821 0.37072781 0.35887939 0.01518375  0.07675978  0.02646704  132 PHE A CZ   
1719  H H    . PHE A 132 ? 0.35169071 0.35689968 0.33474436 0.01963084  0.06234243  0.01128958  132 PHE A H    
1720  H HA   . PHE A 132 ? 0.33956519 0.33332700 0.29504204 0.02706963  0.05172567  0.01503610  132 PHE A HA   
1721  H HB2  . PHE A 132 ? 0.31182149 0.31565821 0.29638180 0.01597400  0.04914114  0.01133917  132 PHE A HB2  
1722  H HB3  . PHE A 132 ? 0.31614217 0.31334674 0.28604102 0.01952492  0.04502246  0.01417696  132 PHE A HB3  
1723  H HD1  . PHE A 132 ? 0.34947774 0.33273435 0.29919446 0.02474496  0.05670010  0.02226330  132 PHE A HD1  
1724  H HD2  . PHE A 132 ? 0.34425604 0.34664577 0.34027326 0.01071483  0.06406773  0.01434066  132 PHE A HD2  
1725  H HE1  . PHE A 132 ? 0.37324959 0.34509408 0.31755608 0.02371963  0.07071990  0.02953376  132 PHE A HE1  
1726  H HE2  . PHE A 132 ? 0.35644886 0.34897143 0.35143232 0.00770237  0.07889997  0.02087097  132 PHE A HE2  
1727  H HZ   . PHE A 132 ? 0.38090387 0.35636741 0.34797284 0.01435563  0.08280361  0.02942162  132 PHE A HZ   
1728  N N    . ILE A 133 ? 0.30413708 0.31246758 0.27812240 0.02555222  0.04391928  0.00520797  133 ILE A N    
1729  C CA   . ILE A 133 ? 0.33564991 0.34754539 0.31237146 0.02633427  0.03599469  0.00099665  133 ILE A CA   
1730  C C    . ILE A 133 ? 0.31304502 0.32038784 0.27687615 0.03062392  0.03023163  0.00099315  133 ILE A C    
1731  O O    . ILE A 133 ? 0.31637305 0.32376081 0.28063601 0.02999803  0.02221191  -0.00103468 133 ILE A O    
1732  C CB   . ILE A 133 ? 0.37589344 0.39383373 0.36069459 0.02709355  0.03877735  -0.00266326 133 ILE A CB   
1733  C CG1  . ILE A 133 ? 0.36730510 0.39113408 0.36815044 0.02214810  0.04121480  -0.00431523 133 ILE A CG1  
1734  C CG2  . ILE A 133 ? 0.37901634 0.39827520 0.36208159 0.02983220  0.03089684  -0.00665672 133 ILE A CG2  
1735  C CD1  . ILE A 133 ? 0.33845091 0.36408508 0.34541488 0.01965223  0.03280615  -0.00668322 133 ILE A CD1  
1736  H H    . ILE A 133 ? 0.31926277 0.32850814 0.29527324 0.02568731  0.05001575  0.00562691  133 ILE A H    
1737  H HA   . ILE A 133 ? 0.32293913 0.33617175 0.30517709 0.02350160  0.03231648  0.00029566  133 ILE A HA   
1738  H HB   . ILE A 133 ? 0.37539190 0.39237860 0.35631153 0.02917077  0.04440513  -0.00152652 133 ILE A HB   
1739  H HG12 . ILE A 133 ? 0.36454383 0.38664523 0.36614203 0.02020035  0.04583409  -0.00170367 133 ILE A HG12 
1740  H HG13 . ILE A 133 ? 0.36522359 0.39324862 0.37172812 0.02275172  0.04412198  -0.00658982 133 ILE A HG13 
1741  H HG21 . ILE A 133 ? 0.37575939 0.39941064 0.36576793 0.02985739  0.03179990  -0.00932863 133 ILE A HG21 
1742  H HG22 . ILE A 133 ? 0.37168670 0.38999766 0.35545570 0.02828856  0.02538075  -0.00702455 133 ILE A HG22 
1743  H HG23 . ILE A 133 ? 0.38258255 0.39897117 0.35683954 0.03324756  0.03052994  -0.00629760 133 ILE A HG23 
1744  H HD11 . ILE A 133 ? 0.34291655 0.36952907 0.34891790 0.02155973  0.02838810  -0.00913774 133 ILE A HD11 
1745  H HD12 . ILE A 133 ? 0.34050518 0.36981815 0.35713118 0.01711833  0.03435204  -0.00804821 133 ILE A HD12 
1746  H HD13 . ILE A 133 ? 0.34233749 0.36427951 0.34451139 0.01883256  0.03032782  -0.00453240 133 ILE A HD13 
1747  N N    . ASP A 134 ? 0.31275818 0.31627333 0.26544186 0.03531048  0.03427667  0.00261679  134 ASP A N    
1748  C CA   . ASP A 134 ? 0.32410696 0.32364553 0.26487896 0.04002542  0.02843899  0.00170365  134 ASP A CA   
1749  C C    . ASP A 134 ? 0.34917873 0.34600273 0.28751662 0.03859440  0.02213083  0.00269208  134 ASP A C    
1750  O O    . ASP A 134 ? 0.34115726 0.33779049 0.27816680 0.03922422  0.01437768  0.00005385  134 ASP A O    
1751  C CB   . ASP A 134 ? 0.35341054 0.34855497 0.28117639 0.04602239  0.03365933  0.00329199  134 ASP A CB   
1752  C CG   . ASP A 134 ? 0.36546910 0.36264133 0.29128006 0.04989817  0.03591662  0.00054809  134 ASP A CG   
1753  O OD1  . ASP A 134 ? 0.38440776 0.38664427 0.31911311 0.04834284  0.03313802  -0.00299821 134 ASP A OD1  
1754  O OD2  . ASP A 134 ? 0.42407045 0.41705969 0.33798519 0.05521115  0.04003588  0.00188721  134 ASP A OD2  
1755  H H    . ASP A 134 ? 0.32202363 0.32525772 0.27452850 0.03566874  0.04071864  0.00413445  134 ASP A H    
1756  H HA   . ASP A 134 ? 0.32862175 0.33030924 0.27165374 0.04059388  0.02454375  -0.00132243 134 ASP A HA   
1757  H HB2  . ASP A 134 ? 0.35499388 0.34852415 0.28223664 0.04523762  0.03991709  0.00627540  134 ASP A HB2  
1758  H HB3  . ASP A 134 ? 0.35464942 0.34628153 0.27420822 0.04876113  0.02971786  0.00341856  134 ASP A HB3  
1759  N N    . GLN A 135 ? 0.34456429 0.33930406 0.28296268 0.03656562  0.02549705  0.00621448  135 GLN A N    
1760  C CA   . GLN A 135 ? 0.34253490 0.33549923 0.27977070 0.03520550  0.02029260  0.00706134  135 GLN A CA   
1761  C C    . GLN A 135 ? 0.34586090 0.34288022 0.29420054 0.03000341  0.01510913  0.00508554  135 GLN A C    
1762  O O    . GLN A 135 ? 0.31077546 0.30733013 0.25822350 0.02961550  0.00886814  0.00391064  135 GLN A O    
1763  C CB   . GLN A 135 ? 0.34281263 0.33154041 0.27561125 0.03535172  0.02508971  0.01130339  135 GLN A CB   
1764  C CG   . GLN A 135 ? 0.36909041 0.35154134 0.28638354 0.04209758  0.02679615  0.01306022  135 GLN A CG   
1765  C CD   . GLN A 135 ? 0.34798175 0.32902008 0.25879839 0.04529616  0.01825284  0.01110679  135 GLN A CD   
1766  O OE1  . GLN A 135 ? 0.32060111 0.30401811 0.23201686 0.04636956  0.01167359  0.00715734  135 GLN A OE1  
1767  N NE2  . GLN A 135 ? 0.34395367 0.32122490 0.24957648 0.04664284  0.01809000  0.01350660  135 GLN A NE2  
1768  H H    . GLN A 135 ? 0.34851357 0.34285760 0.28794339 0.03599862  0.03149351  0.00811172  135 GLN A H    
1769  H HA   . GLN A 135 ? 0.34725004 0.33849296 0.27794889 0.03836788  0.01625031  0.00581231  135 GLN A HA   
1770  H HB2  . GLN A 135 ? 0.34624326 0.33566859 0.28374445 0.03314208  0.03053151  0.01271147  135 GLN A HB2  
1771  H HB3  . GLN A 135 ? 0.34185189 0.33083421 0.27707794 0.03339218  0.02176131  0.01148134  135 GLN A HB3  
1772  H HG2  . GLN A 135 ? 0.36718905 0.34961250 0.28127661 0.04458085  0.02872911  0.01217906  135 GLN A HG2  
1773  H HG3  . GLN A 135 ? 0.36592713 0.34498358 0.28031492 0.04225597  0.03173777  0.01618995  135 GLN A HG3  
1774  H HE21 . GLN A 135 ? 0.34502041 0.32156119 0.25363421 0.04420866  0.02145343  0.01580587  135 GLN A HE21 
1775  H HE22 . GLN A 135 ? 0.35066634 0.32611465 0.24989071 0.05015727  0.01438847  0.01260388  135 GLN A HE22 
1776  N N    . LEU A 136 ? 0.29343289 0.29429430 0.25188407 0.02644826  0.01752275  0.00433741  136 LEU A N    
1777  C CA   . LEU A 136 ? 0.28298128 0.28665379 0.24980247 0.02268354  0.01248842  0.00230607  136 LEU A CA   
1778  C C    . LEU A 136 ? 0.32181245 0.32538900 0.28652900 0.02440490  0.00623044  -0.00097472 136 LEU A C    
1779  O O    . LEU A 136 ? 0.29686981 0.29976445 0.26306570 0.02248878  0.00077557  -0.00195144 136 LEU A O    
1780  C CB   . LEU A 136 ? 0.30546135 0.31323308 0.28290829 0.01966271  0.01593613  0.00146004  136 LEU A CB   
1781  C CG   . LEU A 136 ? 0.28807420 0.29578859 0.27024013 0.01653560  0.02074498  0.00409044  136 LEU A CG   
1782  C CD1  . LEU A 136 ? 0.32627377 0.33846074 0.31876916 0.01466955  0.02548235  0.00249074  136 LEU A CD1  
1783  C CD2  . LEU A 136 ? 0.32435238 0.33192354 0.30977145 0.01344991  0.01582071  0.00412731  136 LEU A CD2  
1784  H H    . LEU A 136 ? 0.30637535 0.30798471 0.26644590 0.02654162  0.02251059  0.00501210  136 LEU A H    
1785  H HA   . LEU A 136 ? 0.29289854 0.29546779 0.25965238 0.02112928  0.01077684  0.00349811  136 LEU A HA   
1786  H HB2  . LEU A 136 ? 0.29901576 0.30814192 0.27673650 0.02130958  0.01885173  0.00057822  136 LEU A HB2  
1787  H HB3  . LEU A 136 ? 0.29112855 0.30034107 0.27262819 0.01826759  0.01198818  -0.00040770 136 LEU A HB3  
1788  H HG   . LEU A 136 ? 0.31071186 0.31543463 0.28707159 0.01797092  0.02379255  0.00648718  136 LEU A HG   
1789  H HD11 . LEU A 136 ? 0.31862351 0.33100408 0.30916089 0.01658348  0.02928711  0.00257106  136 LEU A HD11 
1790  H HD12 . LEU A 136 ? 0.31276935 0.32484189 0.30916739 0.01236344  0.02824029  0.00377753  136 LEU A HD12 
1791  H HD13 . LEU A 136 ? 0.30945835 0.32438815 0.30682084 0.01400052  0.02199116  -0.00012314 136 LEU A HD13 
1792  H HD21 . LEU A 136 ? 0.31123725 0.31658870 0.29115477 0.01448944  0.01296764  0.00480426  136 LEU A HD21 
1793  H HD22 . LEU A 136 ? 0.30654410 0.31621125 0.29638964 0.01248131  0.01290676  0.00194954  136 LEU A HD22 
1794  H HD23 . LEU A 136 ? 0.30949846 0.31692079 0.29798189 0.01157757  0.01849527  0.00551813  136 LEU A HD23 
1795  N N    . LEU A 137 ? 0.29439697 0.29807913 0.25520873 0.02814935  0.00741888  -0.00263187 137 LEU A N    
1796  C CA   . LEU A 137 ? 0.29562834 0.29855797 0.25418144 0.03018083  0.00181609  -0.00598883 137 LEU A CA   
1797  C C    . LEU A 137 ? 0.30990678 0.30931398 0.26166961 0.03152974  -0.00341010 -0.00632127 137 LEU A C    
1798  O O    . LEU A 137 ? 0.30280617 0.30109110 0.25620511 0.03020579  -0.00931172 -0.00855820 137 LEU A O    
1799  C CB   . LEU A 137 ? 0.33382052 0.33784360 0.28949642 0.03435832  0.00494546  -0.00773329 137 LEU A CB   
1800  C CG   . LEU A 137 ? 0.41619721 0.41958582 0.37103474 0.03641047  -0.00074236 -0.01173431 137 LEU A CG   
1801  C CD1  . LEU A 137 ? 0.54057586 0.54767972 0.49976015 0.03812248  0.00230931  -0.01396889 137 LEU A CD1  
1802  C CD2  . LEU A 137 ? 0.44794619 0.44745326 0.39215440 0.04089046  -0.00366944 -0.01278129 137 LEU A CD2  
1803  H H    . LEU A 137 ? 0.30599788 0.30997244 0.26548266 0.02948187  0.01213645  -0.00162268 137 LEU A H    
1804  H HA   . LEU A 137 ? 0.29904872 0.30307543 0.26301646 0.02788754  -0.00065905 -0.00718159 137 LEU A HA   
1805  H HB2  . LEU A 137 ? 0.34247538 0.34938735 0.30362210 0.03316525  0.00895889  -0.00744966 137 LEU A HB2  
1806  H HB3  . LEU A 137 ? 0.34993249 0.35200787 0.29871541 0.03715044  0.00701281  -0.00660369 137 LEU A HB3  
1807  H HG   . LEU A 137 ? 0.41624457 0.41900858 0.37445402 0.03389548  -0.00470377 -0.01236611 137 LEU A HG   
1808  H HD11 . LEU A 137 ? 0.49302357 0.50282449 0.45947865 0.03544642  0.00340687  -0.01387759 137 LEU A HD11 
1809  H HD12 . LEU A 137 ? 0.50057393 0.50664628 0.45833004 0.03989220  -0.00147444 -0.01652707 137 LEU A HD12 
1810  H HD13 . LEU A 137 ? 0.50285977 0.51062185 0.45906758 0.04031701  0.00698275  -0.01314083 137 LEU A HD13 
1811  H HD21 . LEU A 137 ? 0.43704957 0.43486488 0.37957907 0.03980290  -0.00587724 -0.01180174 137 LEU A HD21 
1812  H HD22 . LEU A 137 ? 0.44493657 0.44440714 0.38460544 0.04376680  0.00035003  -0.01195705 137 LEU A HD22 
1813  H HD23 . LEU A 137 ? 0.44120136 0.43980104 0.38479438 0.04217513  -0.00741461 -0.01547160 137 LEU A HD23 
1814  N N    . ASN A 138 ? 0.31305498 0.31049448 0.25749412 0.03430760  -0.00111038 -0.00436775 138 ASN A N    
1815  C CA   . ASN A 138 ? 0.31142095 0.30626944 0.24957958 0.03650990  -0.00606409 -0.00527435 138 ASN A CA   
1816  C C    . ASN A 138 ? 0.30553025 0.30114159 0.24975285 0.03193736  -0.00984700 -0.00498928 138 ASN A C    
1817  O O    . ASN A 138 ? 0.30210865 0.29712117 0.24705236 0.03142729  -0.01567237 -0.00758478 138 ASN A O    
1818  C CB   . ASN A 138 ? 0.29844084 0.29059279 0.22709928 0.04084297  -0.00263055 -0.00295177 138 ASN A CB   
1819  C CG   . ASN A 138 ? 0.34901509 0.33890423 0.26784009 0.04711294  -0.00113172 -0.00422727 138 ASN A CG   
1820  O OD1  . ASN A 138 ? 0.36061710 0.35111803 0.27964282 0.04853381  -0.00436561 -0.00769682 138 ASN A OD1  
1821  N ND2  . ASN A 138 ? 0.32214174 0.30873865 0.23179339 0.05104487  0.00416429  -0.00126457 138 ASN A ND2  
1822  H H    . ASN A 138 ? 0.31463626 0.31220457 0.25789145 0.03506823  0.00375428  -0.00254138 138 ASN A H    
1823  H HA   . ASN A 138 ? 0.31137815 0.30549335 0.24735881 0.03846402  -0.00942425 -0.00793434 138 ASN A HA   
1824  H HB2  . ASN A 138 ? 0.31103235 0.30342770 0.24141715 0.03934109  0.00213324  -0.00023501 138 ASN A HB2  
1825  H HB3  . ASN A 138 ? 0.31260955 0.30379933 0.23920329 0.04139572  -0.00595502 -0.00326083 138 ASN A HB3  
1826  H HD21 . ASN A 138 ? 0.33208948 0.31779876 0.24182980 0.04987010  0.00638362  0.00122604  138 ASN A HD21 
1827  H HD22 . ASN A 138 ? 0.34015012 0.32498807 0.24310295 0.05501647  0.00560069  -0.00171450 138 ASN A HD22 
1828  N N    . GLY A 139 ? 0.30842727 0.30527166 0.25724912 0.02860481  -0.00619795 -0.00198365 139 GLY A N    
1829  C CA   . GLY A 139 ? 0.29392850 0.29164839 0.24826464 0.02447103  -0.00880157 -0.00145766 139 GLY A CA   
1830  C C    . GLY A 139 ? 0.31440318 0.31265199 0.27483335 0.02106901  -0.01257831 -0.00360519 139 GLY A C    
1831  O O    . GLY A 139 ? 0.28252843 0.28031611 0.24492741 0.01909501  -0.01654665 -0.00472314 139 GLY A O    
1832  H H    . GLY A 139 ? 0.30591184 0.30299354 0.25455189 0.02891828  -0.00179226 -0.00031215 139 GLY A H    
1833  H HA2  . GLY A 139 ? 0.30345958 0.30046886 0.25490814 0.02576789  -0.01116354 -0.00188242 139 GLY A HA2  
1834  H HA3  . GLY A 139 ? 0.29887211 0.29722396 0.25560677 0.02278443  -0.00560431 0.00070309  139 GLY A HA3  
1835  N N    . ALA A 140 ? 0.25494248 0.25389135 0.21828169 0.02058904  -0.01112789 -0.00425302 140 ALA A N    
1836  C CA   . ALA A 140 ? 0.32535091 0.32339597 0.29257494 0.01840831  -0.01449552 -0.00611068 140 ALA A CA   
1837  C C    . ALA A 140 ? 0.32765415 0.32287979 0.29169080 0.01984443  -0.01946071 -0.00902207 140 ALA A C    
1838  O O    . ALA A 140 ? 0.29225531 0.28531587 0.25854021 0.01711083  -0.02278759 -0.00984416 140 ALA A O    
1839  C CB   . ALA A 140 ? 0.31857201 0.31826794 0.28933868 0.01869285  -0.01234927 -0.00679843 140 ALA A CB   
1840  H H    . ALA A 140 ? 0.28502753 0.28487641 0.24782042 0.02184733  -0.00778183 -0.00355040 140 ALA A H    
1841  H HA   . ALA A 140 ? 0.30408636 0.30203068 0.27415767 0.01561944  -0.01508490 -0.00514345 140 ALA A HA   
1842  H HB1  . ALA A 140 ? 0.31742975 0.31896293 0.29131380 0.01732741  -0.00953684 -0.00533559 140 ALA A HB1  
1843  H HB2  . ALA A 140 ? 0.32369363 0.32388860 0.29210117 0.02138217  -0.01121456 -0.00771456 140 ALA A HB2  
1844  H HB3  . ALA A 140 ? 0.31923646 0.31757706 0.29158568 0.01773696  -0.01494739 -0.00799963 140 ALA A HB3  
1845  N N    . TYR A 141 ? 0.33073252 0.32553500 0.28933227 0.02419657  -0.01974294 -0.01069916 141 TYR A N    
1846  C CA   . TYR A 141 ? 0.31238520 0.30442020 0.26808167 0.02599439  -0.02466486 -0.01407652 141 TYR A CA   
1847  C C    . TYR A 141 ? 0.35885268 0.35032174 0.31485507 0.02472956  -0.02814997 -0.01489556 141 TYR A C    
1848  O O    . TYR A 141 ? 0.30968624 0.29869029 0.26816878 0.02277646  -0.03222861 -0.01729087 141 TYR A O    
1849  C CB   . TYR A 141 ? 0.31543094 0.30739790 0.26444325 0.03157501  -0.02374007 -0.01562632 141 TYR A CB   
1850  C CG   . TYR A 141 ? 0.32053152 0.30946499 0.26599202 0.03430797  -0.02901065 -0.01977193 141 TYR A CG   
1851  C CD1  . TYR A 141 ? 0.34342432 0.33021224 0.29029748 0.03437328  -0.03101585 -0.02200680 141 TYR A CD1  
1852  C CD2  . TYR A 141 ? 0.33853072 0.32649046 0.27923602 0.03718511  -0.03238831 -0.02184993 141 TYR A CD2  
1853  C CE1  . TYR A 141 ? 0.36085439 0.34415251 0.30449528 0.03693854  -0.03591304 -0.02605872 141 TYR A CE1  
1854  C CE2  . TYR A 141 ? 0.34488684 0.32998922 0.28283912 0.03983803  -0.03761689 -0.02634040 141 TYR A CE2  
1855  C CZ   . TYR A 141 ? 0.37940022 0.36203277 0.31863356 0.03971013  -0.03906554 -0.02831783 141 TYR A CZ   
1856  O OH   . TYR A 141 ? 0.47908258 0.45808876 0.41605055 0.04199868  -0.04452135 -0.03298440 141 TYR A OH   
1857  H H    . TYR A 141 ? 0.32687548 0.32292011 0.28346694 0.02612120  -0.01660576 -0.00974888 141 TYR A H    
1858  H HA   . TYR A 141 ? 0.32284525 0.31324908 0.28089142 0.02455653  -0.02633071 -0.01510561 141 TYR A HA   
1859  H HB2  . TYR A 141 ? 0.31559163 0.30871719 0.26564658 0.03207411  -0.02100349 -0.01515479 141 TYR A HB2  
1860  H HB3  . TYR A 141 ? 0.31822053 0.31094468 0.26387057 0.03329203  -0.02194176 -0.01437438 141 TYR A HB3  
1861  H HD1  . TYR A 141 ? 0.33765107 0.32518128 0.28760323 0.03295521  -0.02921460 -0.02099054 141 TYR A HD1  
1862  H HD2  . TYR A 141 ? 0.33626264 0.32539386 0.27541038 0.03771305  -0.03132086 -0.02046367 141 TYR A HD2  
1863  H HE1  . TYR A 141 ? 0.36256021 0.34386799 0.30677578 0.03721875  -0.03726069 -0.02753671 141 TYR A HE1  
1864  H HE2  . TYR A 141 ? 0.35699493 0.34169251 0.29197109 0.04209285  -0.04032190 -0.02824261 141 TYR A HE2  
1866  N N    . MET A 142 ? 0.27919230 0.27257237 0.23271301 0.02617362  -0.02656849 -0.01329931 142 MET A N    
1867  C CA   . MET A 142 ? 0.28770536 0.28180355 0.24251576 0.02545377  -0.02987796 -0.01446589 142 MET A CA   
1868  C C    . MET A 142 ? 0.30367967 0.29804304 0.26664209 0.01937681  -0.03054408 -0.01384140 142 MET A C    
1869  O O    . MET A 142 ? 0.28863963 0.28251570 0.25513971 0.01753966  -0.03427462 -0.01647060 142 MET A O    
1870  C CB   . MET A 142 ? 0.31641510 0.31199363 0.26684818 0.02827023  -0.02754361 -0.01226324 142 MET A CB   
1871  C CG   . MET A 142 ? 0.36974752 0.36715305 0.32257774 0.02772704  -0.03074448 -0.01340869 142 MET A CG   
1872  S SD   . MET A 142 ? 0.33986667 0.33955079 0.30260795 0.02073654  -0.02920775 -0.01120875 142 MET A SD   
1873  C CE   . MET A 142 ? 0.28307891 0.28280032 0.24312705 0.02108600  -0.02275231 -0.00614327 142 MET A CE   
1874  H H    . MET A 142 ? 0.29952368 0.29370296 0.25057161 0.02780145  -0.02322624 -0.01153521 142 MET A H    
1875  H HA   . MET A 142 ? 0.29885399 0.29187971 0.25197604 0.02732142  -0.03341708 -0.01747122 142 MET A HA   
1876  H HB2  . MET A 142 ? 0.32690492 0.32141137 0.27116364 0.03245394  -0.02736717 -0.01288067 142 MET A HB2  
1877  H HB3  . MET A 142 ? 0.31762749 0.31378672 0.26920766 0.02681164  -0.02369431 -0.00940780 142 MET A HB3  
1878  H HG2  . MET A 142 ? 0.35652429 0.35380268 0.31008860 0.02842100  -0.03479181 -0.01669787 142 MET A HG2  
1879  H HG3  . MET A 142 ? 0.35590670 0.35329077 0.30394810 0.03089494  -0.02974627 -0.01238215 142 MET A HG3  
1880  H HE1  . MET A 142 ? 0.29138246 0.29225057 0.25560272 0.01813991  -0.02179090 -0.00484722 142 MET A HE1  
1881  H HE2  . MET A 142 ? 0.29998997 0.29930979 0.25510621 0.02447106  -0.02220296 -0.00561287 142 MET A HE2  
1882  H HE3  . MET A 142 ? 0.29559466 0.29438308 0.25502849 0.02093172  -0.02069014 -0.00537605 142 MET A HE3  
1883  N N    . SER A 143 ? 0.29270053 0.28745863 0.25850615 0.01649014  -0.02679534 -0.01070083 143 SER A N    
1884  C CA   . SER A 143 ? 0.30260798 0.29720357 0.27424052 0.01151709  -0.02655760 -0.00948364 143 SER A CA   
1885  C C    . SER A 143 ? 0.31017232 0.30076644 0.28374374 0.00926667  -0.02933032 -0.01152104 143 SER A C    
1886  O O    . SER A 143 ? 0.29604855 0.28545269 0.27376419 0.00555690  -0.03033850 -0.01187930 143 SER A O    
1887  C CB   . SER A 143 ? 0.26960355 0.26528558 0.24255119 0.01017546  -0.02249317 -0.00628556 143 SER A CB   
1888  O OG   . SER A 143 ? 0.24333481 0.24158707 0.21505570 0.01148316  -0.01976253 -0.00424232 143 SER A OG   
1889  H H    . SER A 143 ? 0.29703239 0.29217210 0.26105097 0.01782509  -0.02425395 -0.00944427 143 SER A H    
1890  H HA   . SER A 143 ? 0.29445896 0.29059887 0.26767969 0.01083082  -0.02736409 -0.00972139 143 SER A HA   
1891  H HB2  . SER A 143 ? 0.27042574 0.26542830 0.24226446 0.01130321  -0.02168760 -0.00639979 143 SER A HB2  
1892  H HB3  . SER A 143 ? 0.26726034 0.26220208 0.24313943 0.00729385  -0.02248099 -0.00562624 143 SER A HB3  
1894  N N    . CYS A 144 ? 0.28195754 0.26996893 0.25243831 0.01159233  -0.03027934 -0.01292185 144 CYS A N    
1895  C CA   . CYS A 144 ? 0.30124950 0.28399479 0.27219909 0.01023179  -0.03311986 -0.01495781 144 CYS A CA   
1896  C C    . CYS A 144 ? 0.31577903 0.29730868 0.28815356 0.00979996  -0.03697588 -0.01837930 144 CYS A C    
1897  O O    . CYS A 144 ? 0.31690672 0.29370865 0.29179493 0.00677238  -0.03871610 -0.01966763 144 CYS A O    
1898  C CB   . CYS A 144 ? 0.34790695 0.32855999 0.31525385 0.01351143  -0.03349342 -0.01603347 144 CYS A CB   
1899  S SG   . CYS A 144 ? 0.32786530 0.31030327 0.29625940 0.01343689  -0.02972787 -0.01321520 144 CYS A SG   
1900  H H    . CYS A 144 ? 0.29353413 0.28284633 0.26151615 0.01414505  -0.02892574 -0.01258929 144 CYS A H    
1901  H HA   . CYS A 144 ? 0.30579665 0.28682497 0.27886343 0.00730843  -0.03219573 -0.01348866 144 CYS A HA   
1902  H HB2  . CYS A 144 ? 0.33601454 0.31842864 0.30077085 0.01662995  -0.03376549 -0.01722504 144 CYS A HB2  
1903  H HB3  . CYS A 144 ? 0.33746532 0.31391820 0.30456090 0.01289804  -0.03567941 -0.01749346 144 CYS A HB3  
1905  N N    . GLU A 145 ? 0.31425327 0.29904300 0.28438020 0.01339795  -0.03865006 -0.02039925 145 GLU A N    
1906  C CA   . GLU A 145 ? 0.31316358 0.29742330 0.28516078 0.01375381  -0.04328837 -0.02479857 145 GLU A CA   
1907  C C    . GLU A 145 ? 0.31772807 0.30455348 0.29715490 0.00950129  -0.04368944 -0.02519266 145 GLU A C    
1908  O O    . GLU A 145 ? 0.35585195 0.34169900 0.34028751 0.00755879  -0.04704468 -0.02897562 145 GLU A O    
1909  C CB   . GLU A 145 ? 0.31720009 0.30382141 0.28305140 0.01999322  -0.04526027 -0.02701533 145 GLU A CB   
1910  C CG   . GLU A 145 ? 0.35128897 0.33509329 0.31069937 0.02410096  -0.04525308 -0.02781275 145 GLU A CG   
1911  C CD   . GLU A 145 ? 0.37526575 0.35996866 0.32721296 0.03081729  -0.04754101 -0.03062866 145 GLU A CD   
1912  O OE1  . GLU A 145 ? 0.39316562 0.38092324 0.34193051 0.03307097  -0.04541238 -0.02860412 145 GLU A OE1  
1913  O OE2  . GLU A 145 ? 0.40191436 0.38374859 0.35083830 0.03386682  -0.05140446 -0.03472039 145 GLU A OE2  
1914  H H    . GLU A 145 ? 0.31269461 0.29981971 0.27998042 0.01582268  -0.03693089 -0.01917836 145 GLU A H    
1915  H HA   . GLU A 145 ? 0.31904197 0.29939577 0.29134941 0.01301640  -0.04499514 -0.02645622 145 GLU A HA   
1916  H HB2  . GLU A 145 ? 0.32205647 0.31149122 0.28628206 0.02113938  -0.04302296 -0.02485373 145 GLU A HB2  
1917  H HB3  . GLU A 145 ? 0.32638985 0.31340930 0.29399729 0.02041733  -0.04873379 -0.03024468 145 GLU A HB3  
1918  H HG2  . GLU A 145 ? 0.34960112 0.33003178 0.31063879 0.02269248  -0.04716913 -0.02951572 145 GLU A HG2  
1919  H HG3  . GLU A 145 ? 0.34465930 0.32910141 0.30284494 0.02409272  -0.04175531 -0.02494148 145 GLU A HG3  
1920  N N    . MET A 146 ? 0.28629363 0.27660108 0.26733723 0.00793613  -0.04024544 -0.02172583 146 MET A N    
1921  C CA   . MET A 146 ? 0.32595560 0.31903887 0.31466505 0.00367876  -0.03987354 -0.02190308 146 MET A CA   
1922  C C    . MET A 146 ? 0.27606034 0.26420152 0.26957095 -0.00179289 -0.03908069 -0.02188943 146 MET A C    
1923  O O    . MET A 146 ? 0.32151523 0.30473667 0.31149447 -0.00246442 -0.03726250 -0.01954150 146 MET A O    
1924  C CB   . MET A 146 ? 0.31401294 0.31024057 0.30299255 0.00262245  -0.03568213 -0.01763715 146 MET A CB   
1925  C CG   . MET A 146 ? 0.31139195 0.31118244 0.29555678 0.00739414  -0.03543949 -0.01685049 146 MET A CG   
1926  S SD   . MET A 146 ? 0.32482362 0.32669312 0.30865872 0.00628025  -0.03036761 -0.01182566 146 MET A SD   
1927  C CE   . MET A 146 ? 0.32113391 0.32725844 0.31323013 0.00319230  -0.03152461 -0.01354115 146 MET A CE   
1928  H H    . MET A 146 ? 0.29977494 0.29087430 0.27749702 0.00949403  -0.03794136 -0.01934538 146 MET A H    
1929  H HA   . MET A 146 ? 0.30829245 0.30393323 0.29898992 0.00497717  -0.04268967 -0.02490261 146 MET A HA   
1930  H HB2  . MET A 146 ? 0.31293395 0.30673927 0.30013171 0.00159730  -0.03336655 -0.01517386 146 MET A HB2  
1931  H HB3  . MET A 146 ? 0.31302181 0.31088969 0.30720177 -0.00025374 -0.03529827 -0.01791238 146 MET A HB3  
1932  H HG2  . MET A 146 ? 0.31726879 0.31953883 0.30305564 0.00865117  -0.03789661 -0.01924891 146 MET A HG2  
1933  H HG3  . MET A 146 ? 0.31770852 0.31595531 0.29689580 0.01034463  -0.03571497 -0.01695942 146 MET A HG3  
1934  H HE1  . MET A 146 ? 0.31836018 0.32593146 0.31091633 0.00258159  -0.02921893 -0.01130632 146 MET A HE1  
1935  H HE2  . MET A 146 ? 0.32099468 0.32582277 0.31715515 -0.00012950 -0.03165657 -0.01437634 146 MET A HE2  
1936  H HE3  . MET A 146 ? 0.32381174 0.33206120 0.31599188 0.00560536  -0.03427217 -0.01607023 146 MET A HE3  
1937  N N    . ASN A 147 ? 0.28314227 0.27231225 0.28445262 -0.00524939 -0.04050677 -0.02480738 147 ASN A N    
1938  C CA   . ASN A 147 ? 0.32225025 0.30580759 0.32813138 -0.01089232 -0.03868188 -0.02444244 147 ASN A CA   
1939  C C    . ASN A 147 ? 0.29936370 0.28167593 0.30414289 -0.01367571 -0.03344270 -0.01927074 147 ASN A C    
1940  O O    . ASN A 147 ? 0.29478762 0.27009779 0.29785067 -0.01641304 -0.03120118 -0.01721734 147 ASN A O    
1941  C CB   . ASN A 147 ? 0.29718244 0.28380817 0.31362393 -0.01430777 -0.04052729 -0.02893218 147 ASN A CB   
1942  C CG   . ASN A 147 ? 0.32069755 0.30531144 0.33880964 -0.01285384 -0.04583865 -0.03455334 147 ASN A CG   
1943  O OD1  . ASN A 147 ? 0.31294510 0.29153237 0.32471338 -0.01064057 -0.04753180 -0.03487285 147 ASN A OD1  
1944  N ND2  . ASN A 147 ? 0.33813605 0.32774109 0.36581385 -0.01425549 -0.04873939 -0.03964824 147 ASN A ND2  
1945  H H    . ASN A 147 ? 0.28991336 0.28318810 0.29390332 -0.00405463 -0.04253550 -0.02719009 147 ASN A H    
1946  H HA   . ASN A 147 ? 0.31027710 0.28870955 0.31296828 -0.01032111 -0.03975124 -0.02494159 147 ASN A HA   
1947  H HB2  . ASN A 147 ? 0.30354854 0.29623789 0.32256961 -0.01319734 -0.04098955 -0.02964330 147 ASN A HB2  
1948  H HB3  . ASN A 147 ? 0.30797309 0.29192185 0.32808697 -0.01860924 -0.03770216 -0.02770021 147 ASN A HB3  
1949  H HD21 . ASN A 147 ? 0.33090684 0.32304180 0.36496770 -0.01754166 -0.04678474 -0.03957007 147 ASN A HD21 
1950  H HD22 . ASN A 147 ? 0.33560264 0.32624426 0.36357757 -0.01177253 -0.05274964 -0.04342502 147 ASN A HD22 
1951  N N    . SER A 148 ? 0.25933078 0.24772565 0.26501337 -0.01295817 -0.03160646 -0.01741651 148 SER A N    
1952  C CA   . SER A 148 ? 0.29050690 0.27814886 0.29607272 -0.01569118 -0.02694201 -0.01324543 148 SER A CA   
1953  C C    . SER A 148 ? 0.29170257 0.28491217 0.29465175 -0.01259832 -0.02590400 -0.01110606 148 SER A C    
1954  O O    . SER A 148 ? 0.27481920 0.27323216 0.27841836 -0.00958744 -0.02813065 -0.01297950 148 SER A O    
1955  C CB   . SER A 148 ? 0.30252853 0.29132664 0.31681368 -0.02094128 -0.02465848 -0.01414725 148 SER A CB   
1956  O OG   . SER A 148 ? 0.27596605 0.26549718 0.28978035 -0.02265161 -0.02019073 -0.01040700 148 SER A OG   
1957  H H    . SER A 148 ? 0.27335030 0.26616633 0.27931267 -0.01045569 -0.03335162 -0.01882502 148 SER A H    
1958  H HA   . SER A 148 ? 0.28852949 0.27083236 0.28990036 -0.01598934 -0.02582658 -0.01137098 148 SER A HA   
1959  H HB2  . SER A 148 ? 0.29988715 0.28362733 0.31508887 -0.02333564 -0.02432854 -0.01471844 148 SER A HB2  
1960  H HB3  . SER A 148 ? 0.29332942 0.28730851 0.31266764 -0.02055191 -0.02658131 -0.01697488 148 SER A HB3  
1962  N N    . TRP A 149 ? 0.25953811 0.25122404 0.25939053 -0.01319454 -0.02253658 -0.00730600 149 TRP A N    
1963  C CA   . TRP A 149 ? 0.26069638 0.25684899 0.25935411 -0.01131993 -0.02092456 -0.00523389 149 TRP A CA   
1964  C C    . TRP A 149 ? 0.26537761 0.26444250 0.26862267 -0.01412875 -0.01809776 -0.00406330 149 TRP A C    
1965  O O    . TRP A 149 ? 0.29891473 0.30027887 0.30067143 -0.01295119 -0.01629095 -0.00191008 149 TRP A O    
1966  C CB   . TRP A 149 ? 0.25486308 0.24767515 0.24769112 -0.00979049 -0.01945914 -0.00250963 149 TRP A CB   
1967  C CG   . TRP A 149 ? 0.25671649 0.24789026 0.24544440 -0.00654762 -0.02154586 -0.00360455 149 TRP A CG   
1968  C CD1  . TRP A 149 ? 0.27214426 0.26528680 0.26020837 -0.00384773 -0.02413612 -0.00607338 149 TRP A CD1  
1969  C CD2  . TRP A 149 ? 0.24205500 0.22884017 0.22681266 -0.00548693 -0.02153271 -0.00287574 149 TRP A CD2  
1970  N NE1  . TRP A 149 ? 0.28430793 0.27507591 0.26805088 -0.00112079 -0.02496396 -0.00648920 149 TRP A NE1  
1971  C CE2  . TRP A 149 ? 0.27386412 0.26115587 0.25624377 -0.00215319 -0.02353486 -0.00475692 149 TRP A CE2  
1972  C CE3  . TRP A 149 ? 0.27868772 0.26175550 0.26125944 -0.00614567 -0.02018490 -0.00104896 149 TRP A CE3  
1973  C CZ2  . TRP A 149 ? 0.25267404 0.23715240 0.23189992 -0.00012574 -0.02406202 -0.00503735 149 TRP A CZ2  
1974  C CZ3  . TRP A 149 ? 0.27285597 0.25279266 0.25205180 -0.00385790 -0.02140767 -0.00159972 149 TRP A CZ3  
1975  C CH2  . TRP A 149 ? 0.27186447 0.25303900 0.25003001 -0.00100163 -0.02315391 -0.00358757 149 TRP A CH2  
1976  H H    . TRP A 149 ? 0.27000046 0.25713438 0.26819867 -0.01473685 -0.02131417 -0.00608571 149 TRP A H    
1977  H HA   . TRP A 149 ? 0.25931156 0.25868544 0.25769764 -0.00879481 -0.02258653 -0.00647182 149 TRP A HA   
1978  H HB2  . TRP A 149 ? 0.25787619 0.24693015 0.24997099 -0.01165984 -0.01829229 -0.00147196 149 TRP A HB2  
1979  H HB3  . TRP A 149 ? 0.25319299 0.24861793 0.24580249 -0.00895327 -0.01815554 -0.00118501 149 TRP A HB3  
1980  H HD1  . TRP A 149 ? 0.27082324 0.26685250 0.26075041 -0.00335970 -0.02518653 -0.00736434 149 TRP A HD1  
1981  H HE1  . TRP A 149 ? 0.28095633 0.27220392 0.26305380 0.00107323  -0.02637720 -0.00791516 149 TRP A HE1  
1982  H HE3  . TRP A 149 ? 0.26769096 0.24998616 0.25091830 -0.00797107 -0.01873782 0.00022063  149 TRP A HE3  
1983  H HZ2  . TRP A 149 ? 0.26390651 0.24879029 0.24159449 0.00214108  -0.02514545 -0.00639103 149 TRP A HZ2  
1984  H HZ3  . TRP A 149 ? 0.27500361 0.25230718 0.25249982 -0.00383438 -0.02104917 -0.00075870 149 TRP A HZ3  
1985  H HH2  . TRP A 149 ? 0.26927069 0.24888662 0.24568564 0.00069332  -0.02386801 -0.00415612 149 TRP A HH2  
1986  N N    . VAL A 150 ? 0.29541141 0.29376930 0.30414474 -0.01796651 -0.01719205 -0.00536004 150 VAL A N    
1987  C CA   . VAL A 150 ? 0.26946837 0.27082601 0.28331095 -0.02085329 -0.01387414 -0.00458599 150 VAL A CA   
1988  C C    . VAL A 150 ? 0.25390020 0.26375428 0.27404141 -0.01942685 -0.01574584 -0.00738896 150 VAL A C    
1989  O O    . VAL A 150 ? 0.25790977 0.27034724 0.28100869 -0.01806496 -0.01950386 -0.01097015 150 VAL A O    
1990  C CB   . VAL A 150 ? 0.25573590 0.25269872 0.27347019 -0.02575617 -0.01124125 -0.00488861 150 VAL A CB   
1991  C CG1  . VAL A 150 ? 0.22865199 0.22851159 0.25144136 -0.02877945 -0.00680524 -0.00394024 150 VAL A CG1  
1992  C CG2  . VAL A 150 ? 0.28169096 0.26908711 0.29136330 -0.02601795 -0.01004601 -0.00215018 150 VAL A CG2  
1993  H H    . VAL A 150 ? 0.28541467 0.28137797 0.29511416 -0.01890003 -0.01845283 -0.00691231 150 VAL A H    
1994  H HA   . VAL A 150 ? 0.26659632 0.26696113 0.27695996 -0.02026608 -0.01201400 -0.00211700 150 VAL A HA   
1995  H HB   . VAL A 150 ? 0.25919262 0.25737405 0.28134933 -0.02654130 -0.01325790 -0.00775754 150 VAL A HB   
1996  H HG11 . VAL A 150 ? 0.23576972 0.23381920 0.25375819 -0.02792034 -0.00493992 -0.00125905 150 VAL A HG11 
1997  H HG12 . VAL A 150 ? 0.23372683 0.24005502 0.26173010 -0.02814219 -0.00788038 -0.00590782 150 VAL A HG12 
1998  H HG13 . VAL A 150 ? 0.24066401 0.23754354 0.26622099 -0.03204900 -0.00468915 -0.00419287 150 VAL A HG13 
1999  H HG21 . VAL A 150 ? 0.27951333 0.26302013 0.29049221 -0.02903265 -0.00769297 -0.00173068 150 VAL A HG21 
2000  H HG22 . VAL A 150 ? 0.27625048 0.26190671 0.28374693 -0.02441478 -0.01274909 -0.00322216 150 VAL A HG22 
2001  H HG23 . VAL A 150 ? 0.27354154 0.26013070 0.27873194 -0.02456116 -0.00893686 0.00012673  150 VAL A HG23 
2002  N N    . LEU A 151 ? 0.26352572 0.27741277 0.28522551 -0.01919259 -0.01352482 -0.00606733 151 LEU A N    
2003  C CA   . LEU A 151 ? 0.30275005 0.32438201 0.33014205 -0.01730663 -0.01551632 -0.00888163 151 LEU A CA   
2004  C C    . LEU A 151 ? 0.28629634 0.31212875 0.32458377 -0.02068074 -0.01591266 -0.01302884 151 LEU A C    
2005  O O    . LEU A 151 ? 0.26124281 0.28412110 0.30310765 -0.02542267 -0.01241668 -0.01248863 151 LEU A O    
2006  C CB   . LEU A 151 ? 0.27993846 0.30415580 0.30631545 -0.01623917 -0.01291789 -0.00653732 151 LEU A CB   
2007  C CG   . LEU A 151 ? 0.32375312 0.34443265 0.34143525 -0.01342041 -0.01221150 -0.00296946 151 LEU A CG   
2008  C CD1  . LEU A 151 ? 0.33241209 0.35574725 0.35055250 -0.01268424 -0.00991413 -0.00146968 151 LEU A CD1  
2009  C CD2  . LEU A 151 ? 0.35984236 0.38065290 0.37308478 -0.00902242 -0.01571867 -0.00376302 151 LEU A CD2  
2010  H H    . LEU A 151 ? 0.26936612 0.28100219 0.28836876 -0.01991655 -0.01099293 -0.00360884 151 LEU A H    
2011  H HA   . LEU A 151 ? 0.28733754 0.30965099 0.31204125 -0.01414093 -0.01849613 -0.00990271 151 LEU A HA   
2012  H HB2  . LEU A 151 ? 0.29486659 0.31851313 0.32365683 -0.01911756 -0.00990909 -0.00570731 151 LEU A HB2  
2013  H HB3  . LEU A 151 ? 0.29369664 0.32290483 0.32365760 -0.01458009 -0.01451796 -0.00857399 151 LEU A HB3  
2014  H HG   . LEU A 151 ? 0.32258347 0.33874792 0.33708593 -0.01480867 -0.01086797 -0.00127233 151 LEU A HG   
2015  H HD11 . LEU A 151 ? 0.32943502 0.35225123 0.34948820 -0.01520689 -0.00740956 -0.00085380 151 LEU A HD11 
2016  H HD12 . LEU A 151 ? 0.32821530 0.34925687 0.34154999 -0.01106348 -0.00953777 0.00048737  151 LEU A HD12 
2017  H HD13 . LEU A 151 ? 0.32860604 0.35626101 0.34986472 -0.01112472 -0.01132612 -0.00324395 151 LEU A HD13 
2018  H HD21 . LEU A 151 ? 0.34965169 0.36794221 0.36142787 -0.00932799 -0.01684269 -0.00431149 151 LEU A HD21 
2019  H HD22 . LEU A 151 ? 0.34871569 0.37333274 0.36467361 -0.00740564 -0.01766750 -0.00591143 151 LEU A HD22 
2020  H HD23 . LEU A 151 ? 0.34720448 0.36657161 0.35622174 -0.00736194 -0.01478053 -0.00167816 151 LEU A HD23 
2021  N N    . SER A 152 ? 0.23786548 0.27062720 0.28183466 -0.01807576 -0.02011872 -0.01750226 152 SER A N    
2022  C CA   . SER A 152 ? 0.24681836 0.28526691 0.30333036 -0.02100888 -0.02111442 -0.02258621 152 SER A CA   
2023  C C    . SER A 152 ? 0.21264815 0.25437504 0.27693507 -0.02535223 -0.01565486 -0.02187222 152 SER A C    
2024  O O    . SER A 152 ? 0.23897755 0.28184775 0.31290734 -0.03022928 -0.01363889 -0.02438569 152 SER A O    
2025  C CB   . SER A 152 ? 0.24659111 0.29266357 0.30717725 -0.01615223 -0.02711432 -0.02776742 152 SER A CB   
2026  O OG   . SER A 152 ? 0.22615066 0.27532071 0.28239071 -0.01161603 -0.02743824 -0.02615312 152 SER A OG   
2027  H H    . SER A 152 ? 0.24997894 0.28376424 0.28983787 -0.01423419 -0.02240574 -0.01748041 152 SER A H    
2028  H HA   . SER A 152 ? 0.24174173 0.27687824 0.29954875 -0.02328096 -0.02149180 -0.02360888 152 SER A HA   
2029  H HB2  . SER A 152 ? 0.24283148 0.29365563 0.31322610 -0.01828504 -0.02766180 -0.03154621 152 SER A HB2  
2030  H HB3  . SER A 152 ? 0.24432082 0.28817803 0.30083489 -0.01379158 -0.03045492 -0.02886537 152 SER A HB3  
2032  N N    . ALA A 153 ? 0.24562700 0.28884363 0.30620778 -0.02354150 -0.01322219 -0.01885765 153 ALA A N    
2033  C CA   . ALA A 153 ? 0.27060181 0.31743616 0.33802927 -0.02688795 -0.00797181 -0.01842846 153 ALA A CA   
2034  C C    . ALA A 153 ? 0.27678382 0.31569657 0.34105068 -0.03183680 -0.00194106 -0.01454420 153 ALA A C    
2035  O O    . ALA A 153 ? 0.26041955 0.30102530 0.33077577 -0.03558915 0.00336907  -0.01437205 153 ALA A O    
2036  C CB   . ALA A 153 ? 0.24542423 0.29480773 0.30845013 -0.02318894 -0.00722349 -0.01623598 153 ALA A CB   
2037  H H    . ALA A 153 ? 0.24029996 0.28216812 0.29405510 -0.02015656 -0.01463397 -0.01710031 153 ALA A H    
2038  H HA   . ALA A 153 ? 0.26243943 0.31508619 0.33970538 -0.02824236 -0.00874881 -0.02241512 153 ALA A HA   
2039  H HB1  . ALA A 153 ? 0.25118259 0.30487269 0.31551000 -0.01974178 -0.01092014 -0.01854698 153 ALA A HB1  
2040  H HB2  . ALA A 153 ? 0.25167578 0.29568332 0.30603865 -0.02205199 -0.00652880 -0.01272903 153 ALA A HB2  
2041  H HB3  . ALA A 153 ? 0.25314239 0.30502790 0.32060939 -0.02519869 -0.00372880 -0.01615717 153 ALA A HB3  
2042  N N    . HIS A 154 ? 0.24947968 0.27958751 0.30327931 -0.03117290 -0.00253805 -0.01126026 154 HIS A N    
2043  C CA   . HIS A 154 ? 0.25405210 0.27483597 0.30140495 -0.03424522 0.00222628  -0.00715610 154 HIS A CA   
2044  C C    . HIS A 154 ? 0.27452338 0.28936979 0.32387039 -0.03794745 0.00247397  -0.00822772 154 HIS A C    
2045  O O    . HIS A 154 ? 0.29089910 0.29827523 0.33759099 -0.04149495 0.00753334  -0.00552994 154 HIS A O    
2046  C CB   . HIS A 154 ? 0.25229779 0.26695654 0.28686470 -0.03084942 0.00170567  -0.00293814 154 HIS A CB   
2047  C CG   . HIS A 154 ? 0.25988439 0.27872077 0.29244843 -0.02788864 0.00218556  -0.00168281 154 HIS A CG   
2048  N ND1  . HIS A 154 ? 0.26848030 0.28548607 0.29320434 -0.02396939 -0.00016257 0.00020791  154 HIS A ND1  
2049  C CD2  . HIS A 154 ? 0.26940045 0.29478171 0.30786604 -0.02805143 0.00431801  -0.00268635 154 HIS A CD2  
2050  C CE1  . HIS A 154 ? 0.31251693 0.33353141 0.33751437 -0.02208077 0.00085266  0.00078585  154 HIS A CE1  
2051  N NE2  . HIS A 154 ? 0.29956436 0.32581159 0.33264107 -0.02424377 0.00322113  -0.00107570 154 HIS A NE2  
2052  H H    . HIS A 154 ? 0.25435624 0.28409007 0.30438846 -0.02828149 -0.00614025 -0.01162563 154 HIS A H    
2053  H HA   . HIS A 154 ? 0.25822261 0.28024739 0.30836630 -0.03619616 0.00623642  -0.00642532 154 HIS A HA   
2054  H HB2  . HIS A 154 ? 0.25423515 0.26789373 0.28607410 -0.02885281 -0.00180426 -0.00355454 154 HIS A HB2  
2055  H HB3  . HIS A 154 ? 0.25986135 0.26827598 0.29004821 -0.03248181 0.00448442  -0.00060121 154 HIS A HB3  
2057  H HD2  . HIS A 154 ? 0.27518061 0.30379564 0.32050252 -0.03044632 0.00640056  -0.00428548 154 HIS A HD2  
2058  H HE1  . HIS A 154 ? 0.29542506 0.31593221 0.31631583 -0.01962612 -0.00006359 0.00196464  154 HIS A HE1  
2060  N N    . LEU A 155 ? 0.23705147 0.25400606 0.28998685 -0.03684651 -0.00289154 -0.01207148 155 LEU A N    
2061  C CA   . LEU A 155 ? 0.24443145 0.25571585 0.29997587 -0.04024831 -0.00317306 -0.01372444 155 LEU A CA   
2062  C C    . LEU A 155 ? 0.28229621 0.29392993 0.34853074 -0.04656765 0.00230891  -0.01505827 155 LEU A C    
2063  O O    . LEU A 155 ? 0.28934395 0.29268119 0.35510948 -0.05027482 0.00459812  -0.01441607 155 LEU A O    
2064  C CB   . LEU A 155 ? 0.24861711 0.26350173 0.30731127 -0.03754769 -0.01019157 -0.01856837 155 LEU A CB   
2065  C CG   . LEU A 155 ? 0.26370341 0.27352643 0.30998394 -0.03271249 -0.01380644 -0.01634795 155 LEU A CG   
2066  C CD1  . LEU A 155 ? 0.26601145 0.28123093 0.31300297 -0.02790688 -0.02060991 -0.02061039 155 LEU A CD1  
2067  C CD2  . LEU A 155 ? 0.26248282 0.26187778 0.30375510 -0.03497175 -0.01268782 -0.01474693 155 LEU A CD2  
2068  H H    . LEU A 155 ? 0.24233939 0.26386017 0.29555735 -0.03369085 -0.00643713 -0.01368111 155 LEU A H    
2069  H HA   . LEU A 155 ? 0.25395072 0.25765508 0.30120698 -0.04001291 -0.00210671 -0.01060751 155 LEU A HA   
2070  H HB2  . LEU A 155 ? 0.24749826 0.26989454 0.31118104 -0.03576548 -0.01230593 -0.02112884 155 LEU A HB2  
2071  H HB3  . LEU A 155 ? 0.25521022 0.26814222 0.31910113 -0.04052490 -0.01024284 -0.02083714 155 LEU A HB3  
2072  H HG   . LEU A 155 ? 0.25682664 0.26629844 0.29745585 -0.03093695 -0.01229903 -0.01320877 155 LEU A HG   
2073  H HD11 . LEU A 155 ? 0.26158762 0.28292027 0.31134388 -0.02614661 -0.02143530 -0.02166846 155 LEU A HD11 
2074  H HD12 . LEU A 155 ? 0.26446393 0.27647793 0.30358636 -0.02500587 -0.02200086 -0.01889247 155 LEU A HD12 
2075  H HD13 . LEU A 155 ? 0.26778534 0.28319797 0.32010001 -0.02934505 -0.02260488 -0.02405192 155 LEU A HD13 
2076  H HD21 . LEU A 155 ? 0.26677236 0.26187354 0.30544791 -0.03706492 -0.00855713 -0.01167601 155 LEU A HD21 
2077  H HD22 . LEU A 155 ? 0.26784354 0.26702502 0.31516287 -0.03724094 -0.01368894 -0.01777477 155 LEU A HD22 
2078  H HD23 . LEU A 155 ? 0.26409730 0.26092595 0.29850459 -0.03187108 -0.01510868 -0.01388762 155 LEU A HD23 
2079  N N    . PRO A 156 ? 0.27726096 0.29847184 0.35494792 -0.04822250 0.00430669  -0.01780200 156 PRO A N    
2080  C CA   . PRO A 156 ? 0.29331052 0.31485352 0.38255292 -0.05483264 0.01028413  -0.01939751 156 PRO A CA   
2081  C C    . PRO A 156 ? 0.29160190 0.30261338 0.37313008 -0.05829886 0.01872639  -0.01345264 156 PRO A C    
2082  O O    . PRO A 156 ? 0.30614460 0.31495705 0.39579993 -0.06405674 0.02423621  -0.01426998 156 PRO A O    
2083  C CB   . PRO A 156 ? 0.29680422 0.33153930 0.39853868 -0.05459998 0.01041413  -0.02335231 156 PRO A CB   
2084  C CG   . PRO A 156 ? 0.30968520 0.35065076 0.40809578 -0.04786357 0.00236050  -0.02554558 156 PRO A CG   
2085  C CD   . PRO A 156 ? 0.26837480 0.30040023 0.34978274 -0.04411896 0.00110510  -0.02009339 156 PRO A CD   
2086  H HA   . PRO A 156 ? 0.29410985 0.31456569 0.38858074 -0.05679722 0.00831999  -0.02237438 156 PRO A HA   
2087  H HB2  . PRO A 156 ? 0.29915804 0.33399567 0.39881578 -0.05503725 0.01497608  -0.02057410 156 PRO A HB2  
2088  H HB3  . PRO A 156 ? 0.30127743 0.34001043 0.41486558 -0.05803631 0.01103151  -0.02736804 156 PRO A HB3  
2089  H HG2  . PRO A 156 ? 0.29162627 0.33940464 0.39336589 -0.04614929 0.00244070  -0.02645849 156 PRO A HG2  
2090  H HG3  . PRO A 156 ? 0.29530925 0.33902708 0.39916515 -0.04747257 -0.00204078 -0.02971820 156 PRO A HG3  
2091  H HD2  . PRO A 156 ? 0.27562660 0.30728841 0.35195372 -0.04285740 0.00359896  -0.01696401 156 PRO A HD2  
2092  H HD3  . PRO A 156 ? 0.27430713 0.30778012 0.35286388 -0.04044354 -0.00408132 -0.02151988 156 PRO A HD3  
2093  N N    . ARG A 157 ? 0.28841650 0.29160067 0.35417622 -0.05477692 0.01905227  -0.00803238 157 ARG A N    
2094  C CA   . ARG A 157 ? 0.34957543 0.34013090 0.40510851 -0.05696286 0.02574644  -0.00256522 157 ARG A CA   
2095  C C    . ARG A 157 ? 0.39881775 0.37737563 0.44889489 -0.05866926 0.02508570  -0.00160728 157 ARG A C    
2096  O O    . ARG A 157 ? 0.36447763 0.33142960 0.40717453 -0.06099653 0.03089375  0.00237724  157 ARG A O    
2097  C CB   . ARG A 157 ? 0.32445234 0.31207159 0.36611217 -0.05205891 0.02586885  0.00200037  157 ARG A CB   
2098  C CG   . ARG A 157 ? 0.39400256 0.39108878 0.44041303 -0.05117001 0.02842387  0.00164945  157 ARG A CG   
2099  C CD   . ARG A 157 ? 0.53349102 0.52584618 0.56744134 -0.04804610 0.03133497  0.00625440  157 ARG A CD   
2100  N NE   . ARG A 157 ? 0.52096456 0.52217650 0.55954283 -0.04701213 0.03373873  0.00560706  157 ARG A NE   
2101  C CZ   . ARG A 157 ? 0.57189137 0.58228034 0.61320215 -0.04316948 0.02904468  0.00357835  157 ARG A CZ   
2102  N NH1  . ARG A 157 ? 0.40718985 0.41867214 0.44520190 -0.03948001 0.02204766  0.00271018  157 ARG A NH1  
2103  N NH2  . ARG A 157 ? 0.48033655 0.49796307 0.52661568 -0.04273398 0.03199676  0.00277141  157 ARG A NH2  
2104  H H    . ARG A 157 ? 0.29484361 0.30036297 0.35594833 -0.05078837 0.01517167  -0.00777450 157 ARG A H    
2105  H HA   . ARG A 157 ? 0.34506437 0.33677733 0.40659517 -0.06050695 0.03113877  -0.00261685 157 ARG A HA   
2106  H HB2  . ARG A 157 ? 0.34031868 0.32858393 0.37773949 -0.04859545 0.02075058  0.00166595  157 ARG A HB2  
2107  H HB3  . ARG A 157 ? 0.35256281 0.33105168 0.38602906 -0.05264204 0.02930685  0.00538664  157 ARG A HB3  
2108  H HG2  . ARG A 157 ? 0.40351909 0.40323052 0.45826787 -0.05483766 0.03255140  0.00034068  157 ARG A HG2  
2109  H HG3  . ARG A 157 ? 0.39408481 0.39882290 0.44481662 -0.04890360 0.02392874  -0.00096637 157 ARG A HG3  
2110  H HD2  . ARG A 157 ? 0.49159473 0.48196003 0.51851445 -0.04460497 0.02721791  0.00714515  157 ARG A HD2  
2111  H HD3  . ARG A 157 ? 0.50452673 0.48867980 0.53304976 -0.04976945 0.03567448  0.00890875  157 ARG A HD3  
2112  H HE   . ARG A 157 ? 0.54067636 0.54068875 0.57999945 -0.04895043 0.03884229  0.00668085  157 ARG A HE   
2113  H HH11 . ARG A 157 ? 0.44609457 0.46103269 0.48273683 -0.03661988 0.01994552  0.00258768  157 ARG A HH11 
2114  H HH12 . ARG A 157 ? 0.45162177 0.46017388 0.48877054 -0.03990019 0.01979684  0.00228286  157 ARG A HH12 
2115  H HH21 . ARG A 157 ? 0.50075203 0.52568263 0.55266500 -0.04128295 0.02925835  0.00031988  157 ARG A HH21 
2116  H HH22 . ARG A 157 ? 0.51085949 0.52576602 0.55441207 -0.04363205 0.03666741  0.00465684  157 ARG A HH22 
2117  N N    . GLN A 158 ? 0.32877791 0.30937958 0.38269803 -0.05763964 0.01837246  -0.00552099 158 GLN A N    
2118  C CA   . GLN A 158 ? 0.29927981 0.26893631 0.34991187 -0.05960023 0.01774408  -0.00544261 158 GLN A CA   
2119  C C    . GLN A 158 ? 0.31758136 0.28353387 0.37872934 -0.06692092 0.02392536  -0.00683051 158 GLN A C    
2120  O O    . GLN A 158 ? 0.35298046 0.32782772 0.42713916 -0.07043242 0.02745150  -0.00937102 158 GLN A O    
2121  C CB   . GLN A 158 ? 0.30423641 0.27777696 0.35596472 -0.05596340 0.00890935  -0.00958399 158 GLN A CB   
2122  C CG   . GLN A 158 ? 0.30901223 0.29399878 0.37692291 -0.05766025 0.00533528  -0.01645348 158 GLN A CG   
2123  C CD   . GLN A 158 ? 0.32001311 0.30715942 0.38630468 -0.05320187 -0.00328210 -0.02024891 158 GLN A CD   
2124  O OE1  . GLN A 158 ? 0.32749322 0.30541104 0.38483268 -0.05167942 -0.00538033 -0.01890100 158 GLN A OE1  
2125  N NE2  . GLN A 158 ? 0.29194894 0.29096228 0.36511099 -0.05016501 -0.00821327 -0.02462059 158 GLN A NE2  
2126  H H    . GLN A 158 ? 0.32575780 0.31420574 0.38370460 -0.05536500 0.01411454  -0.00823477 158 GLN A H    
2127  H HA   . GLN A 158 ? 0.31474733 0.27587000 0.35398373 -0.05792738 0.01908334  -0.00148009 158 GLN A HA   
2128  H HB2  . GLN A 158 ? 0.30986768 0.27527678 0.35702187 -0.05628282 0.00811927  -0.00901959 158 GLN A HB2  
2129  H HB3  . GLN A 158 ? 0.29822314 0.27440399 0.34383947 -0.05168066 0.00611483  -0.00841438 158 GLN A HB3  
2130  H HG2  . GLN A 158 ? 0.30470729 0.29782188 0.37699270 -0.05689564 0.00576025  -0.01719709 158 GLN A HG2  
2131  H HG3  . GLN A 158 ? 0.31546533 0.29829457 0.39078063 -0.06226759 0.00818600  -0.01802689 158 GLN A HG3  
2132  H HE21 . GLN A 158 ? 0.29560348 0.30100837 0.37560296 -0.05126622 -0.00674421 -0.02584992 158 GLN A HE21 
2133  H HE22 . GLN A 158 ? 0.29619575 0.29647204 0.36669290 -0.04677400 -0.01296415 -0.02632355 158 GLN A HE22 
2134  N N    . SER A 159 ? 0.32794943 0.28124756 0.38460460 -0.06910820 0.02471361  -0.00584957 159 SER A N    
2135  C CA   . SER A 159 ? 0.37092128 0.31838405 0.43705150 -0.07647049 0.03090997  -0.00698189 159 SER A CA   
2136  C C    . SER A 159 ? 0.42192298 0.38269633 0.50949222 -0.08055632 0.02928371  -0.01441359 159 SER A C    
2137  O O    . SER A 159 ? 0.34517103 0.30834839 0.44489431 -0.08673989 0.03653578  -0.01547653 159 SER A O    
2138  C CB   . SER A 159 ? 0.38223445 0.31511098 0.44187063 -0.07759359 0.02990046  -0.00624920 159 SER A CB   
2139  O OG   . SER A 159 ? 0.38530231 0.30647299 0.42528093 -0.07262189 0.02936488  -0.00053431 159 SER A OG   
2140  H H    . SER A 159 ? 0.33557993 0.28352246 0.38314104 -0.06591637 0.02140593  -0.00449788 159 SER A H    
2141  H HA   . SER A 159 ? 0.37887958 0.32259843 0.44221491 -0.07841528 0.03759243  -0.00347551 159 SER A HA   
2142  H HB2  . SER A 159 ? 0.37809581 0.31494850 0.44275272 -0.07659888 0.02398516  -0.01041980 159 SER A HB2  
2143  H HB3  . SER A 159 ? 0.39071274 0.31801817 0.45508882 -0.08269533 0.03545278  -0.00592363 159 SER A HB3  
2145  N N    . SER A 160 ? 0.33999115 0.30927944 0.43246406 -0.07696998 0.01986797  -0.01991401 160 SER A N    
2146  C CA   . SER A 160 ? 0.31043822 0.29187670 0.42270902 -0.07985693 0.01674207  -0.02793768 160 SER A CA   
2147  C C    . SER A 160 ? 0.26657441 0.26270700 0.38875824 -0.07942523 0.01806373  -0.02993923 160 SER A C    
2148  O O    . SER A 160 ? 0.32887855 0.33573842 0.46926928 -0.08233086 0.01663555  -0.03682992 160 SER A O    
2149  C CB   . SER A 160 ? 0.32567820 0.31113297 0.43830818 -0.07505361 0.00593962  -0.03334029 160 SER A CB   
2150  O OG   . SER A 160 ? 0.29147300 0.28420809 0.39559162 -0.06785852 0.00121824  -0.03196475 160 SER A OG   
2151  H H    . SER A 160 ? 0.34609628 0.31352690 0.42943352 -0.07250868 0.01539204  -0.01881449 160 SER A H    
2152  H HA   . SER A 160 ? 0.31953400 0.29664519 0.43920523 -0.08529715 0.02078850  -0.02908978 160 SER A HA   
2153  H HB2  . SER A 160 ? 0.31470856 0.30693620 0.44043946 -0.07708777 0.00367295  -0.03908222 160 SER A HB2  
2154  H HB3  . SER A 160 ? 0.32047620 0.29651237 0.42570728 -0.07468438 0.00486300  -0.03190592 160 SER A HB3  
2156  N N    . LYS A 161 ? 0.27408955 0.27133077 0.38487983 -0.07507192 0.01927583  -0.02496671 161 LYS A N    
2157  C CA   . LYS A 161 ? 0.32856163 0.33839321 0.44547349 -0.07348085 0.02042885  -0.02591487 161 LYS A CA   
2158  C C    . LYS A 161 ? 0.34795317 0.37123740 0.47269961 -0.06872022 0.01109309  -0.03246187 161 LYS A C    
2159  O O    . LYS A 161 ? 0.29315138 0.32849050 0.42817938 -0.06815270 0.01110160  -0.03568571 161 LYS A O    
2160  C CB   . LYS A 161 ? 0.41436705 0.42825338 0.54558432 -0.08028141 0.02939172  -0.02704773 161 LYS A CB   
2161  C CG   . LYS A 161 ? 0.50984406 0.50927132 0.63333082 -0.08518476 0.03948977  -0.02073257 161 LYS A CG   
2162  C CD   . LYS A 161 ? 0.78851348 0.79419637 0.92331988 -0.08991822 0.04886645  -0.02083085 161 LYS A CD   
2163  C CE   . LYS A 161 ? 0.94473290 0.93702918 1.07223761 -0.09471285 0.06085637  -0.01434994 161 LYS A CE   
2164  N NZ   . LYS A 161 ? 0.92155045 0.90534180 1.05760360 -0.10219133 0.06577559  -0.01572273 161 LYS A NZ   
2165  H H    . LYS A 161 ? 0.28634876 0.27592623 0.38449812 -0.07263037 0.01909275  -0.02084350 161 LYS A H    
2166  H HA   . LYS A 161 ? 0.33053681 0.33737436 0.43610287 -0.07043010 0.02159295  -0.02133362 161 LYS A HA   
2167  H HB2  . LYS A 161 ? 0.41126075 0.43034583 0.55590791 -0.08317856 0.02784240  -0.03244011 161 LYS A HB2  
2168  H HB3  . LYS A 161 ? 0.40803468 0.42941335 0.54094338 -0.07841276 0.03017794  -0.02698556 161 LYS A HB3  
2169  H HG2  . LYS A 161 ? 0.53851485 0.53110874 0.64733434 -0.08178051 0.03959745  -0.01578739 161 LYS A HG2  
2170  H HG3  . LYS A 161 ? 0.54428887 0.53737617 0.67033708 -0.08844136 0.03986716  -0.02180605 161 LYS A HG3  
2171  H HD2  . LYS A 161 ? 0.73686010 0.75019234 0.88739920 -0.09320227 0.04825561  -0.02634840 161 LYS A HD2  
2172  H HD3  . LYS A 161 ? 0.72556126 0.73826051 0.85848057 -0.08627924 0.04754841  -0.02045127 161 LYS A HD3  
2173  H HE2  . LYS A 161 ? 0.90125394 0.89921480 1.03369689 -0.09587219 0.06586806  -0.01414498 161 LYS A HE2  
2174  H HE3  . LYS A 161 ? 0.90206116 0.88525707 1.01359451 -0.09142708 0.06074825  -0.00929773 161 LYS A HE3  
2175  H HZ1  . LYS A 161 ? 0.92624098 0.91603917 1.07306480 -0.10317162 0.06087876  -0.02101962 161 LYS A HZ1  
2176  H HZ2  . LYS A 161 ? 0.93807352 0.90994525 1.06229329 -0.10157859 0.06626680  -0.01193334 161 LYS A HZ2  
2177  H HZ3  . LYS A 161 ? 0.93672305 0.92103022 1.07942438 -0.10641466 0.07318540  -0.01531986 161 LYS A HZ3  
2178  N N    . ARG A 162 ? 0.33459210 0.35524511 0.45194981 -0.06415964 0.00320449  -0.03377856 162 ARG A N    
2179  C CA   . ARG A 162 ? 0.31524575 0.34660929 0.43766958 -0.05895915 -0.00567144 -0.03979514 162 ARG A CA   
2180  C C    . ARG A 162 ? 0.31829011 0.35028267 0.42608145 -0.05146742 -0.00938435 -0.03608891 162 ARG A C    
2181  O O    . ARG A 162 ? 0.29263553 0.31541499 0.38654780 -0.05045191 -0.00675592 -0.02983287 162 ARG A O    
2182  C CB   . ARG A 162 ? 0.29217550 0.32073575 0.41738248 -0.05864919 -0.01222047 -0.04491793 162 ARG A CB   
2183  C CG   . ARG A 162 ? 0.30369198 0.33155379 0.44486344 -0.06615871 -0.00943905 -0.04963372 162 ARG A CG   
2184  C CD   . ARG A 162 ? 0.35547510 0.39615938 0.51616979 -0.06976043 -0.00716343 -0.05504055 162 ARG A CD   
2185  N NE   . ARG A 162 ? 0.34105664 0.39534888 0.50958389 -0.06428704 -0.01563669 -0.06213375 162 ARG A NE   
2186  C CZ   . ARG A 162 ? 0.31860188 0.37777573 0.49806479 -0.06363954 -0.02312976 -0.07069650 162 ARG A CZ   
2187  N NH1  . ARG A 162 ? 0.33667040 0.38941988 0.52281898 -0.06890313 -0.02270415 -0.07355092 162 ARG A NH1  
2188  N NH2  . ARG A 162 ? 0.32993841 0.39961663 0.51222765 -0.05699714 -0.03148915 -0.07638646 162 ARG A NH2  
2189  H H    . ARG A 162 ? 0.33647981 0.34822235 0.44491619 -0.06396785 0.00344988  -0.03084791 162 ARG A H    
2190  H HA   . ARG A 162 ? 0.31254372 0.35271439 0.44626498 -0.06012472 -0.00526993 -0.04338568 162 ARG A HA   
2191  H HB2  . ARG A 162 ? 0.30146661 0.32160655 0.41552758 -0.05722196 -0.01262816 -0.04146615 162 ARG A HB2  
2192  H HB3  . ARG A 162 ? 0.29567310 0.33098561 0.42275834 -0.05446383 -0.01818861 -0.04875644 162 ARG A HB3  
2193  H HG2  . ARG A 162 ? 0.31889254 0.33784321 0.45595402 -0.06986204 -0.00380613 -0.04547102 162 ARG A HG2  
2194  H HG3  . ARG A 162 ? 0.31571436 0.34274581 0.45884734 -0.06521070 -0.01459870 -0.05357479 162 ARG A HG3  
2195  H HD2  . ARG A 162 ? 0.33875203 0.37982598 0.49739656 -0.07083949 -0.00162230 -0.05109666 162 ARG A HD2  
2196  H HD3  . ARG A 162 ? 0.34552151 0.38455379 0.51632375 -0.07512758 -0.00473909 -0.05775690 162 ARG A HD3  
2197  H HE   . ARG A 162 ? 0.33213398 0.39123201 0.49785542 -0.06106016 -0.01605009 -0.06094406 162 ARG A HE   
2198  H HH11 . ARG A 162 ? 0.33536395 0.39343640 0.53544682 -0.07164863 -0.02402294 -0.07948033 162 ARG A HH11 
2199  H HH12 . ARG A 162 ? 0.33683735 0.37992403 0.51379859 -0.06962424 -0.02122195 -0.06974659 162 ARG A HH12 
2200  H HH21 . ARG A 162 ? 0.32710040 0.39992341 0.51606345 -0.05608794 -0.03679255 -0.08227297 162 ARG A HH21 
2201  H HH22 . ARG A 162 ? 0.32097122 0.39421654 0.49814519 -0.05321201 -0.03193718 -0.07441543 162 ARG A HH22 
2202  N N    . SER A 163 ? 0.25527862 0.29740494 0.36624256 -0.04602735 -0.01597400 -0.04047688 163 SER A N    
2203  C CA   . SER A 163 ? 0.25506639 0.29783463 0.35310233 -0.03903494 -0.01904188 -0.03721379 163 SER A CA   
2204  C C    . SER A 163 ? 0.25611687 0.29375353 0.34341478 -0.03414690 -0.02508176 -0.03734441 163 SER A C    
2205  O O    . SER A 163 ? 0.24830471 0.28518063 0.32450989 -0.02882556 -0.02672788 -0.03422216 163 SER A O    
2206  C CB   . SER A 163 ? 0.25180534 0.30591241 0.35583657 -0.03507915 -0.02207603 -0.04067045 163 SER A CB   
2207  O OG   . SER A 163 ? 0.24816416 0.30939299 0.36198878 -0.03306046 -0.02898030 -0.04850985 163 SER A OG   
2208  H H    . SER A 163 ? 0.26987833 0.31821543 0.39129412 -0.04669455 -0.01849644 -0.04569114 163 SER A H    
2209  H HA   . SER A 163 ? 0.25401732 0.29233605 0.34518212 -0.03979453 -0.01471521 -0.03217018 163 SER A HA   
2210  H HB2  . SER A 163 ? 0.24770269 0.30089641 0.34247798 -0.03076104 -0.02341164 -0.03796179 163 SER A HB2  
2211  H HB3  . SER A 163 ? 0.24942665 0.30686036 0.35965639 -0.03787325 -0.01793322 -0.04032175 163 SER A HB3  
2213  N N    . LEU A 164 ? 0.29091474 0.32472420 0.38180566 -0.03629034 -0.02755211 -0.04077239 164 LEU A N    
2214  C CA   . LEU A 164 ? 0.28368986 0.31247604 0.36538947 -0.03196725 -0.03302811 -0.04159880 164 LEU A CA   
2215  C C    . LEU A 164 ? 0.28493726 0.30183583 0.35729426 -0.03451503 -0.02914579 -0.03631753 164 LEU A C    
2216  O O    . LEU A 164 ? 0.31194100 0.32374376 0.38922623 -0.04068229 -0.02427570 -0.03527202 164 LEU A O    
2217  C CB   . LEU A 164 ? 0.26082847 0.29308736 0.35291708 -0.03220128 -0.03899711 -0.04968231 164 LEU A CB   
2218  C CG   . LEU A 164 ? 0.29941431 0.32758969 0.38231659 -0.02666867 -0.04559412 -0.05180984 164 LEU A CG   
2219  C CD1  . LEU A 164 ? 0.29375055 0.32648557 0.36750737 -0.01843950 -0.04986101 -0.05160133 164 LEU A CD1  
2220  C CD2  . LEU A 164 ? 0.29843408 0.32851803 0.39186975 -0.02762814 -0.05126312 -0.06003449 164 LEU A CD2  
2221  H H    . LEU A 164 ? 0.28363040 0.31788084 0.38344657 -0.04074467 -0.02556007 -0.04286360 164 LEU A H    
2222  H HA   . LEU A 164 ? 0.27711797 0.30782911 0.35188919 -0.02704107 -0.03527071 -0.04047433 164 LEU A HA   
2223  H HB2  . LEU A 164 ? 0.27265018 0.31288102 0.37179375 -0.03080079 -0.04127148 -0.05333035 164 LEU A HB2  
2224  H HB3  . LEU A 164 ? 0.27777550 0.30728847 0.37672219 -0.03745871 -0.03634494 -0.05057134 164 LEU A HB3  
2225  H HG   . LEU A 164 ? 0.29215413 0.31283143 0.36729234 -0.02737617 -0.04339331 -0.04794547 164 LEU A HG   
2226  H HD11 . LEU A 164 ? 0.29097947 0.32261470 0.35861257 -0.01785827 -0.04639161 -0.04666338 164 LEU A HD11 
2227  H HD12 . LEU A 164 ? 0.29728356 0.32684475 0.36430341 -0.01494656 -0.05319919 -0.05243052 164 LEU A HD12 
2228  H HD13 . LEU A 164 ? 0.29417038 0.33383706 0.37476677 -0.01703338 -0.05269152 -0.05570074 164 LEU A HD13 
2229  H HD21 . LEU A 164 ? 0.30324727 0.32955754 0.40251464 -0.03306598 -0.04832465 -0.06017764 164 LEU A HD21 
2230  H HD22 . LEU A 164 ? 0.29941648 0.33725876 0.40089583 -0.02660689 -0.05391612 -0.06435145 164 LEU A HD22 
2231  H HD23 . LEU A 164 ? 0.30291167 0.33008519 0.38932073 -0.02367377 -0.05525235 -0.06110882 164 LEU A HD23 
2232  N N    . PRO A 165 ? 0.28943992 0.30117556 0.34827238 -0.02972012 -0.03116328 -0.03319880 165 PRO A N    
2233  C CA   . PRO A 165 ? 0.31033459 0.31117845 0.36056572 -0.03125976 -0.02851854 -0.02906912 165 PRO A CA   
2234  C C    . PRO A 165 ? 0.29260501 0.28790501 0.34907717 -0.03542773 -0.02939080 -0.03265403 165 PRO A C    
2235  O O    . PRO A 165 ? 0.30710053 0.30610004 0.37056857 -0.03468291 -0.03448180 -0.03877781 165 PRO A O    
2236  C CB   . PRO A 165 ? 0.29359832 0.29295766 0.33205235 -0.02478936 -0.03211930 -0.02771323 165 PRO A CB   
2237  C CG   . PRO A 165 ? 0.29071361 0.29846427 0.32887241 -0.02100269 -0.03301313 -0.02751722 165 PRO A CG   
2238  C CD   . PRO A 165 ? 0.29416925 0.30984434 0.34528545 -0.02262883 -0.03539213 -0.03329579 165 PRO A CD   
2239  H HA   . PRO A 165 ? 0.29830116 0.29678506 0.34639126 -0.03326753 -0.02404908 -0.02519253 165 PRO A HA   
2240  H HB2  . PRO A 165 ? 0.30055195 0.29908288 0.33902889 -0.02316085 -0.03592229 -0.03093585 165 PRO A HB2  
2241  H HB3  . PRO A 165 ? 0.29792991 0.29194966 0.32958913 -0.02473747 -0.02984360 -0.02397730 165 PRO A HB3  
2242  H HG2  . PRO A 165 ? 0.29135540 0.29948333 0.32361192 -0.01664159 -0.03569069 -0.02771538 165 PRO A HG2  
2243  H HG3  . PRO A 165 ? 0.28778818 0.29545614 0.32394871 -0.02186195 -0.02947222 -0.02393947 165 PRO A HG3  
2244  H HD2  . PRO A 165 ? 0.29386818 0.31094241 0.34593928 -0.02020016 -0.03992995 -0.03722561 165 PRO A HD2  
2245  H HD3  . PRO A 165 ? 0.28753793 0.30846858 0.34031674 -0.02150070 -0.03474335 -0.03286783 165 PRO A HD3  
2246  N N    . ASP A 166 ? 0.27514279 0.26035276 0.32742643 -0.03914076 -0.02469277 -0.02867930 166 ASP A N    
2247  C CA   . ASP A 166 ? 0.30213794 0.27858832 0.35655504 -0.04252789 -0.02502755 -0.03069116 166 ASP A CA   
2248  C C    . ASP A 166 ? 0.29655808 0.26352382 0.33701447 -0.03893118 -0.02611271 -0.02723528 166 ASP A C    
2249  O O    . ASP A 166 ? 0.29209694 0.25309139 0.32388115 -0.03885308 -0.02204118 -0.02166911 166 ASP A O    
2250  C CB   . ASP A 166 ? 0.32549146 0.29691911 0.38633534 -0.04978390 -0.01794807 -0.02881504 166 ASP A CB   
2251  C CG   . ASP A 166 ? 0.31448323 0.27660835 0.38009566 -0.05457487 -0.01725546 -0.03122650 166 ASP A CG   
2252  O OD1  . ASP A 166 ? 0.31424931 0.26778594 0.37143156 -0.05226989 -0.02004529 -0.03081309 166 ASP A OD1  
2253  O OD2  . ASP A 166 ? 0.42118549 0.38550451 0.50025123 -0.06069480 -0.01385964 -0.03399616 166 ASP A OD2  
2254  H H    . ASP A 166 ? 0.28349930 0.26673192 0.33096373 -0.03934134 -0.02121358 -0.02457502 166 ASP A H    
2255  H HA   . ASP A 166 ? 0.30126551 0.28122312 0.36170965 -0.04203059 -0.02914599 -0.03561220 166 ASP A HA   
2256  H HB2  . ASP A 166 ? 0.31413108 0.29301313 0.38376778 -0.05161078 -0.01681479 -0.03067318 166 ASP A HB2  
2257  H HB3  . ASP A 166 ? 0.31687942 0.28358316 0.37010366 -0.04966533 -0.01424114 -0.02394921 166 ASP A HB3  
2258  N N    . PHE A 167 ? 0.29053307 0.25606230 0.32903385 -0.03565959 -0.03189043 -0.03107025 167 PHE A N    
2259  C CA   . PHE A 167 ? 0.33418876 0.29233435 0.36029857 -0.03137098 -0.03363798 -0.02876460 167 PHE A CA   
2260  C C    . PHE A 167 ? 0.34569794 0.29088297 0.36626723 -0.03448074 -0.02951901 -0.02487225 167 PHE A C    
2261  O O    . PHE A 167 ? 0.36259586 0.30186361 0.37263942 -0.03095104 -0.03001594 -0.02209959 167 PHE A O    
2262  C CB   . PHE A 167 ? 0.33112082 0.28958756 0.35730299 -0.02772852 -0.04036277 -0.03440041 167 PHE A CB   
2263  C CG   . PHE A 167 ? 0.34602466 0.29843047 0.38006705 -0.03209575 -0.04186062 -0.03900002 167 PHE A CG   
2264  C CD1  . PHE A 167 ? 0.37011805 0.32880801 0.41792029 -0.03573488 -0.04314577 -0.04427619 167 PHE A CD1  
2265  C CD2  . PHE A 167 ? 0.43207461 0.37236011 0.46041402 -0.03272047 -0.04177952 -0.03817568 167 PHE A CD2  
2266  C CE1  . PHE A 167 ? 0.39722908 0.35073733 0.45372999 -0.04012583 -0.04441276 -0.04897804 167 PHE A CE1  
2267  C CE2  . PHE A 167 ? 0.39961219 0.33320111 0.43554845 -0.03740923 -0.04237686 -0.04205143 167 PHE A CE2  
2268  C CZ   . PHE A 167 ? 0.38214964 0.32285690 0.43260866 -0.04104546 -0.04399187 -0.04782265 167 PHE A CZ   
2269  H H    . PHE A 167 ? 0.30279663 0.27234277 0.34794682 -0.03582333 -0.03496420 -0.03550351 167 PHE A H    
2270  H HA   . PHE A 167 ? 0.32039845 0.28187531 0.34116563 -0.02818028 -0.03332117 -0.02626525 167 PHE A HA   
2271  H HB2  . PHE A 167 ? 0.33451343 0.28946325 0.35245544 -0.02426904 -0.04143574 -0.03290347 167 PHE A HB2  
2272  H HB3  . PHE A 167 ? 0.32954314 0.29578021 0.35841703 -0.02537850 -0.04291788 -0.03679075 167 PHE A HB3  
2273  H HD1  . PHE A 167 ? 0.36297256 0.33001721 0.41458231 -0.03479194 -0.04368455 -0.04520979 167 PHE A HD1  
2274  H HD2  . PHE A 167 ? 0.40179932 0.33784184 0.42130601 -0.03022359 -0.04095466 -0.03483305 167 PHE A HD2  
2275  H HE1  . PHE A 167 ? 0.38632429 0.34510362 0.45334104 -0.04251266 -0.04556722 -0.05315904 167 PHE A HE1  
2276  H HE2  . PHE A 167 ? 0.41237611 0.33694401 0.44367003 -0.03744591 -0.04253228 -0.04148483 167 PHE A HE2  
2277  H HZ   . PHE A 167 ? 0.39802465 0.33436549 0.45460969 -0.04444476 -0.04444587 -0.05087422 167 PHE A HZ   
2278  N N    . ARG A 168 ? 0.35130554 0.29147315 0.37861037 -0.04080264 -0.02536075 -0.02477524 168 ARG A N    
2279  C CA   . ARG A 168 ? 0.36395854 0.28970417 0.38323957 -0.04281604 -0.02135548 -0.02055613 168 ARG A CA   
2280  C C    . ARG A 168 ? 0.36773330 0.29093102 0.37932476 -0.04277904 -0.01572265 -0.01411674 168 ARG A C    
2281  O O    . ARG A 168 ? 0.39175272 0.30261755 0.39474371 -0.04346823 -0.01238555 -0.01021496 168 ARG A O    
2282  C CB   . ARG A 168 ? 0.36588082 0.28585416 0.39524072 -0.04989025 -0.01836729 -0.02293954 168 ARG A CB   
2283  C CG   . ARG A 168 ? 0.39727262 0.31988627 0.43559754 -0.05010183 -0.02450709 -0.03031039 168 ARG A CG   
2284  C CD   . ARG A 168 ? 0.39707798 0.31669688 0.44925880 -0.05792168 -0.02140758 -0.03371380 168 ARG A CD   
2285  N NE   . ARG A 168 ? 0.37610972 0.30786443 0.44072139 -0.06144226 -0.01830488 -0.03494889 168 ARG A NE   
2286  C CZ   . ARG A 168 ? 0.40564367 0.33823693 0.48438537 -0.06869393 -0.01386399 -0.03735201 168 ARG A CZ   
2287  N NH1  . ARG A 168 ? 0.43495131 0.35578609 0.51706779 -0.07372286 -0.01165282 -0.03853152 168 ARG A NH1  
2288  N NH2  . ARG A 168 ? 0.37371817 0.31849161 0.46368000 -0.07098635 -0.01151190 -0.03884141 168 ARG A NH2  
2289  H H    . ARG A 168 ? 0.35052225 0.29562306 0.38693222 -0.04369964 -0.02481612 -0.02722632 168 ARG A H    
2290  H HA   . ARG A 168 ? 0.36577424 0.28675571 0.37847045 -0.03954690 -0.02440319 -0.02085699 168 ARG A HA   
2291  H HB2  . ARG A 168 ? 0.37132370 0.29625106 0.40751231 -0.05315023 -0.01492734 -0.02263398 168 ARG A HB2  
2292  H HB3  . ARG A 168 ? 0.38243204 0.29150262 0.40584880 -0.05119402 -0.01555986 -0.02009351 168 ARG A HB3  
2293  H HG2  . ARG A 168 ? 0.39260477 0.30884019 0.42412543 -0.04733990 -0.02732225 -0.03054480 168 ARG A HG2  
2294  H HG3  . ARG A 168 ? 0.38070956 0.31335479 0.42258656 -0.04751943 -0.02799643 -0.03303361 168 ARG A HG3  
2295  H HD2  . ARG A 168 ? 0.40414885 0.31325322 0.45241013 -0.06075085 -0.01699498 -0.03042670 168 ARG A HD2  
2296  H HD3  . ARG A 168 ? 0.39778152 0.31774127 0.45468652 -0.05767585 -0.02582024 -0.03857857 168 ARG A HD3  
2297  H HE   . ARG A 168 ? 0.37699741 0.31608453 0.43982756 -0.05847818 -0.01938028 -0.03416137 168 ARG A HE   
2298  H HH11 . ARG A 168 ? 0.43157607 0.35508043 0.52469814 -0.07664320 -0.01317985 -0.04346548 168 ARG A HH11 
2299  H HH12 . ARG A 168 ? 0.43615746 0.34629607 0.50958735 -0.07408681 -0.00870931 -0.03451220 168 ARG A HH12 
2300  H HH21 . ARG A 168 ? 0.38494265 0.32951975 0.48363459 -0.07610237 -0.00724161 -0.03957449 168 ARG A HH21 
2301  H HH22 . ARG A 168 ? 0.37287754 0.32588151 0.46171021 -0.06736695 -0.01408786 -0.03916176 168 ARG A HH22 
2302  N N    . GLU A 169 ? 0.33903676 0.27287900 0.35399377 -0.04231277 -0.01431478 -0.01318478 169 GLU A N    
2303  C CA   . GLU A 169 ? 0.37150285 0.30279687 0.38113773 -0.04328966 -0.00843405 -0.00779046 169 GLU A CA   
2304  C C    . GLU A 169 ? 0.35912219 0.30060700 0.36632070 -0.03893459 -0.00996223 -0.00662231 169 GLU A C    
2305  O O    . GLU A 169 ? 0.33770198 0.29052937 0.35213003 -0.03779796 -0.01287410 -0.00981240 169 GLU A O    
2306  C CB   . GLU A 169 ? 0.36504433 0.29674369 0.38423109 -0.04999548 -0.00207774 -0.00755508 169 GLU A CB   
2307  C CG   . GLU A 169 ? 0.39035988 0.32203281 0.40537840 -0.05071117 0.00410304  -0.00267213 169 GLU A CG   
2308  C CD   . GLU A 169 ? 0.35636902 0.28710321 0.37994182 -0.05739222 0.01168297  -0.00202840 169 GLU A CD   
2309  O OE1  . GLU A 169 ? 0.40875572 0.33004236 0.43461862 -0.06186876 0.01480689  -0.00225199 169 GLU A OE1  
2310  O OE2  . GLU A 169 ? 0.37431771 0.31352526 0.40261066 -0.05815583 0.01460497  -0.00150518 169 GLU A OE2  
2311  H H    . GLU A 169 ? 0.34419444 0.28656441 0.36423960 -0.04109669 -0.01705487 -0.01591671 169 GLU A H    
2312  H HA   . GLU A 169 ? 0.36970532 0.29169571 0.37065578 -0.04219152 -0.00746102 -0.00510448 169 GLU A HA   
2313  H HB2  . GLU A 169 ? 0.38208067 0.30529827 0.40133053 -0.05288347 -0.00019947 -0.00746933 169 GLU A HB2  
2314  H HB3  . GLU A 169 ? 0.36799639 0.30837238 0.39690107 -0.05117952 -0.00374887 -0.01116242 169 GLU A HB3  
2315  H HG2  . GLU A 169 ? 0.36614633 0.30646205 0.38232118 -0.04828628 0.00237161  -0.00306890 169 GLU A HG2  
2316  H HG3  . GLU A 169 ? 0.37972429 0.30326915 0.38432205 -0.04864319 0.00500000  0.00064782  169 GLU A HG3  
2317  N N    . GLN A 170 ? 0.32118055 0.25811604 0.31800947 -0.03638197 -0.00786662 -0.00209533 170 GLN A N    
2318  C CA   . GLN A 170 ? 0.29108670 0.23639710 0.28583515 -0.03286038 -0.00853615 -0.00074825 170 GLN A CA   
2319  C C    . GLN A 170 ? 0.32950255 0.27270234 0.32141167 -0.03460938 -0.00281793 0.00320229  170 GLN A C    
2320  O O    . GLN A 170 ? 0.31636176 0.24875912 0.30017895 -0.03500919 0.00014518  0.00630135  170 GLN A O    
2321  C CB   . GLN A 170 ? 0.31527585 0.25843254 0.30082247 -0.02719982 -0.01239462 -0.00004897 170 GLN A CB   
2322  C CG   . GLN A 170 ? 0.31003454 0.25504702 0.29687667 -0.02464242 -0.01768932 -0.00378918 170 GLN A CG   
2323  C CD   . GLN A 170 ? 0.30205366 0.25868228 0.29599446 -0.02361627 -0.02005912 -0.00670456 170 GLN A CD   
2324  O OE1  . GLN A 170 ? 0.30546775 0.26939040 0.30271843 -0.02396525 -0.01830009 -0.00578414 170 GLN A OE1  
2325  N NE2  . GLN A 170 ? 0.33760196 0.29548436 0.33353981 -0.02203586 -0.02424715 -0.01050281 170 GLN A NE2  
2326  H H    . GLN A 170 ? 0.33277145 0.26085761 0.32368100 -0.03673764 -0.00611070 0.00001174  170 GLN A H    
2327  H HA   . GLN A 170 ? 0.30087727 0.25453049 0.30215779 -0.03287332 -0.01008873 -0.00306660 170 GLN A HA   
2328  H HB2  . GLN A 170 ? 0.31526795 0.25025076 0.29428732 -0.02678149 -0.01125166 0.00197088  170 GLN A HB2  
2329  H HB3  . GLN A 170 ? 0.30252358 0.25094739 0.28734419 -0.02530359 -0.01240508 0.00083135  170 GLN A HB3  
2330  H HG2  . GLN A 170 ? 0.31714353 0.25711024 0.30536664 -0.02662813 -0.01793466 -0.00504795 170 GLN A HG2  
2331  H HG3  . GLN A 170 ? 0.31115240 0.25410923 0.29224700 -0.02133479 -0.01937284 -0.00318187 170 GLN A HG3  
2332  H HE21 . GLN A 170 ? 0.33074233 0.28316829 0.32387003 -0.02149582 -0.02555248 -0.01113130 170 GLN A HE21 
2333  H HE22 . GLN A 170 ? 0.32254434 0.28648087 0.32220963 -0.02123789 -0.02584757 -0.01248442 170 GLN A HE22 
2334  N N    . ILE A 171 ? 0.31913429 0.27223244 0.31605300 -0.03457234 -0.00173474 0.00311761  171 ILE A N    
2335  C CA   . ILE A 171 ? 0.32624927 0.27906337 0.31924033 -0.03445787 0.00245135  0.00647471  171 ILE A CA   
2336  C C    . ILE A 171 ? 0.31580007 0.27561468 0.30624750 -0.02986215 -0.00063965 0.00662091  171 ILE A C    
2337  O O    . ILE A 171 ? 0.30635816 0.27140430 0.29893535 -0.02743750 -0.00503049 0.00430644  171 ILE A O    
2338  C CB   . ILE A 171 ? 0.33393243 0.29197103 0.33656353 -0.03908953 0.00720750  0.00586224  171 ILE A CB   
2339  C CG1  . ILE A 171 ? 0.33860672 0.31020176 0.35238272 -0.03883260 0.00424860  0.00197871  171 ILE A CG1  
2340  C CG2  . ILE A 171 ? 0.36510688 0.31529287 0.37073857 -0.04420560 0.01126619  0.00587553  171 ILE A CG2  
2341  C CD1  . ILE A 171 ? 0.36906892 0.34771821 0.39221245 -0.04212296 0.00859938  0.00120956  171 ILE A CD1  
2342  H H    . ILE A 171 ? 0.31542182 0.27562755 0.31822550 -0.03430365 -0.00393524 0.00066496  171 ILE A H    
2343  H HA   . ILE A 171 ? 0.33296087 0.27731109 0.31865126 -0.03416617 0.00420152  0.00882278  171 ILE A HA   
2344  H HB   . ILE A 171 ? 0.33967009 0.29696566 0.33858091 -0.03856739 0.01002520  0.00820409  171 ILE A HB   
2345  H HG12 . ILE A 171 ? 0.34217039 0.31472430 0.36015829 -0.03945444 0.00157567  -0.00071556 171 ILE A HG12 
2346  H HG13 . ILE A 171 ? 0.33654380 0.31144556 0.34715018 -0.03542780 0.00178201  0.00231436  171 ILE A HG13 
2347  H HG21 . ILE A 171 ? 0.35932058 0.31284055 0.37109837 -0.04716906 0.01496442  0.00564611  171 ILE A HG21 
2348  H HG22 . ILE A 171 ? 0.35851368 0.30932903 0.36845553 -0.04494515 0.00842381  0.00320480  171 ILE A HG22 
2349  H HG23 . ILE A 171 ? 0.36625963 0.30712944 0.36337084 -0.04371119 0.01312215  0.00865304  171 ILE A HG23 
2350  H HD11 . ILE A 171 ? 0.35957867 0.33713883 0.37822595 -0.04133250 0.01129376  0.00379750  171 ILE A HD11 
2351  H HD12 . ILE A 171 ? 0.35318255 0.33996370 0.38234469 -0.04109363 0.00593546  -0.00140624 171 ILE A HD12 
2352  H HD13 . ILE A 171 ? 0.36447740 0.34051386 0.39211985 -0.04586387 0.01137319  0.00056401  171 ILE A HD13 
2353  N N    . ILE A 172 ? 0.27877605 0.23779579 0.26403576 -0.02847695 0.00179786  0.00931641  172 ILE A N    
2354  C CA   . ILE A 172 ? 0.28137153 0.24676506 0.26544115 -0.02482074 -0.00040323 0.00936129  172 ILE A CA   
2355  C C    . ILE A 172 ? 0.31319791 0.28572321 0.30248094 -0.02605641 0.00246757  0.00959948  172 ILE A C    
2356  O O    . ILE A 172 ? 0.29030335 0.25994194 0.27866635 -0.02825082 0.00712611  0.01134226  172 ILE A O    
2357  C CB   . ILE A 172 ? 0.31732550 0.27556664 0.29089659 -0.02135673 -0.00109945 0.01144557  172 ILE A CB   
2358  C CG1  . ILE A 172 ? 0.33094656 0.28233552 0.29970905 -0.01971541 -0.00415069 0.01082165  172 ILE A CG1  
2359  C CG2  . ILE A 172 ? 0.26517832 0.22910555 0.23804860 -0.01803719 -0.00280165 0.01136188  172 ILE A CG2  
2360  C CD1  . ILE A 172 ? 0.33691674 0.27973154 0.29508168 -0.01635437 -0.00468255 0.01257106  172 ILE A CD1  
2361  H H    . ILE A 172 ? 0.29559398 0.24952459 0.27781293 -0.02984041 0.00507942  0.01114125  172 ILE A H    
2362  H HA   . ILE A 172 ? 0.28641176 0.25572053 0.27301255 -0.02355428 -0.00340790 0.00762777  172 ILE A HA   
2363  H HB   . ILE A 172 ? 0.31038496 0.26380849 0.28039190 -0.02234488 0.00191100  0.01321641  172 ILE A HB   
2364  H HG12 . ILE A 172 ? 0.32327092 0.27913690 0.29457763 -0.01821023 -0.00700248 0.00916582  172 ILE A HG12 
2365  H HG13 . ILE A 172 ? 0.33245689 0.28037637 0.30251509 -0.02209711 -0.00310114 0.01063656  172 ILE A HG13 
2366  H HG21 . ILE A 172 ? 0.28146073 0.24096343 0.24842291 -0.01590491 -0.00347640 0.01214007  172 ILE A HG21 
2367  H HG22 . ILE A 172 ? 0.27255818 0.24091458 0.24855877 -0.01703387 -0.00518424 0.00990226  172 ILE A HG22 
2368  H HG23 . ILE A 172 ? 0.27564409 0.24301137 0.25088623 -0.01892834 -0.00079860 0.01182595  172 ILE A HG23 
2369  H HD11 . ILE A 172 ? 0.34256065 0.28096133 0.29718882 -0.01733268 -0.00162537 0.01443862  172 ILE A HD11 
2370  H HD12 . ILE A 172 ? 0.34157705 0.27927399 0.29662877 -0.01544001 -0.00638790 0.01216293  172 ILE A HD12 
2371  H HD13 . ILE A 172 ? 0.33214554 0.27868357 0.28994364 -0.01386798 -0.00644166 0.01205935  172 ILE A HD13 
2372  N N    . ASP A 173 ? 0.25577417 0.23665956 0.24911289 -0.02404593 -0.00010554 0.00810455  173 ASP A N    
2373  C CA   . ASP A 173 ? 0.27298602 0.26101682 0.27061051 -0.02392119 0.00143989  0.00801108  173 ASP A CA   
2374  C C    . ASP A 173 ? 0.25724956 0.24779427 0.25173116 -0.02022612 -0.00069851 0.00849848  173 ASP A C    
2375  O O    . ASP A 173 ? 0.26272619 0.25036401 0.25284994 -0.01803637 -0.00315338 0.00863972  173 ASP A O    
2376  C CB   . ASP A 173 ? 0.27107868 0.26699361 0.27867055 -0.02560535 0.00083437  0.00511576  173 ASP A CB   
2377  C CG   . ASP A 173 ? 0.27239192 0.27296546 0.28152931 -0.02269709 -0.00385678 0.00299399  173 ASP A CG   
2378  O OD1  . ASP A 173 ? 0.25357369 0.25010729 0.25781912 -0.02106635 -0.00611605 0.00327428  173 ASP A OD1  
2379  O OD2  . ASP A 173 ? 0.29692745 0.30460203 0.31100848 -0.02153302 -0.00491756 0.00133991  173 ASP A OD2  
2380  H H    . ASP A 173 ? 0.26940146 0.25122836 0.26244915 -0.02245292 -0.00291481 0.00711189  173 ASP A H    
2381  H HA   . ASP A 173 ? 0.27073175 0.25643075 0.26676875 -0.02508021 0.00456359  0.00940450  173 ASP A HA   
2382  H HB2  . ASP A 173 ? 0.27056873 0.27030000 0.28092110 -0.02587086 0.00257750  0.00516275  173 ASP A HB2  
2383  H HB3  . ASP A 173 ? 0.27579397 0.26981750 0.28613621 -0.02816230 0.00180375  0.00433525  173 ASP A HB3  
2384  N N    . LEU A 174 ? 0.24577591 0.24221398 0.24349688 -0.01952679 0.00022416  0.00836851  174 LEU A N    
2385  C CA   . LEU A 174 ? 0.27717900 0.27580473 0.27301803 -0.01651062 -0.00126003 0.00873237  174 LEU A CA   
2386  C C    . LEU A 174 ? 0.27154338 0.27147323 0.26741022 -0.01452625 -0.00452671 0.00769758  174 LEU A C    
2387  O O    . LEU A 174 ? 0.26246142 0.26045784 0.25494736 -0.01261760 -0.00554719 0.00822594  174 LEU A O    
2388  C CB   . LEU A 174 ? 0.26996815 0.27461660 0.26997817 -0.01598735 -0.00015390 0.00832368  174 LEU A CB   
2389  C CG   . LEU A 174 ? 0.30903628 0.31354055 0.30915281 -0.01727070 0.00349599  0.00918200  174 LEU A CG   
2390  C CD1  . LEU A 174 ? 0.31339145 0.32418987 0.31759867 -0.01585229 0.00378595  0.00835560  174 LEU A CD1  
2391  C CD2  . LEU A 174 ? 0.30709308 0.30564040 0.29970685 -0.01595191 0.00427872  0.01094332  174 LEU A CD2  
2392  H H    . LEU A 174 ? 0.25651360 0.25545114 0.25796771 -0.02104698 0.00196377  0.00794116  174 LEU A H    
2393  H HA   . LEU A 174 ? 0.27083635 0.26581824 0.26234293 -0.01577364 -0.00079124 0.00982417  174 LEU A HA   
2394  H HB2  . LEU A 174 ? 0.27710012 0.28539217 0.28130725 -0.01632032 -0.00102251 0.00693060  174 LEU A HB2  
2395  H HB3  . LEU A 174 ? 0.27632421 0.28170213 0.27500004 -0.01404230 -0.00112685 0.00860299  174 LEU A HB3  
2396  H HG   . LEU A 174 ? 0.30478480 0.30878249 0.30696532 -0.01951350 0.00513343  0.00893532  174 LEU A HG   
2397  H HD11 . LEU A 174 ? 0.30936429 0.32413131 0.31814620 -0.01608576 0.00280216  0.00689639  174 LEU A HD11 
2398  H HD12 . LEU A 174 ? 0.31275776 0.32368276 0.31704518 -0.01649459 0.00623431  0.00875586  174 LEU A HD12 
2399  H HD13 . LEU A 174 ? 0.30913773 0.31962433 0.31119615 -0.01386868 0.00249462  0.00873822  174 LEU A HD13 
2400  H HD21 . LEU A 174 ? 0.31184646 0.30584246 0.30124989 -0.01661228 0.00436094  0.01152243  174 LEU A HD21 
2401  H HD22 . LEU A 174 ? 0.30610213 0.30504450 0.29761913 -0.01410977 0.00245000  0.01081312  174 LEU A HD22 
2402  H HD23 . LEU A 174 ? 0.31034073 0.30905968 0.30238205 -0.01606823 0.00647012  0.01142253  174 LEU A HD23 
2403  N N    . GLY A 175 ? 0.25575325 0.25961176 0.25584057 -0.01463676 -0.00598248 0.00593638  175 GLY A N    
2404  C CA   . GLY A 175 ? 0.25462490 0.25950682 0.25386125 -0.01234360 -0.00871322 0.00487875  175 GLY A CA   
2405  C C    . GLY A 175 ? 0.24987283 0.24976140 0.24527040 -0.01211773 -0.00991125 0.00493269  175 GLY A C    
2406  O O    . GLY A 175 ? 0.26935476 0.26863086 0.26207420 -0.00994340 -0.01056978 0.00532429  175 GLY A O    
2407  H H    . GLY A 175 ? 0.25964499 0.26569235 0.26327038 -0.01600809 -0.00524807 0.00516423  175 GLY A H    
2408  H HA2  . GLY A 175 ? 0.25106877 0.25730649 0.24926171 -0.01053792 -0.00864292 0.00550262  175 GLY A HA2  
2409  H HA3  . GLY A 175 ? 0.25317103 0.26065254 0.25533611 -0.01241658 -0.00987315 0.00329598  175 GLY A HA3  
2410  N N    . SER A 176 ? 0.25218591 0.24845158 0.24777460 -0.01434822 -0.00999736 0.00435274  176 SER A N    
2411  C CA   . SER A 176 ? 0.24899171 0.24020688 0.24101454 -0.01378121 -0.01169344 0.00390766  176 SER A CA   
2412  C C    . SER A 176 ? 0.30921906 0.29661247 0.29623309 -0.01222578 -0.01140328 0.00538270  176 SER A C    
2413  O O    . SER A 176 ? 0.27108318 0.25727093 0.25590560 -0.01009661 -0.01320122 0.00466867  176 SER A O    
2414  C CB   . SER A 176 ? 0.26792756 0.25476867 0.26092130 -0.01657999 -0.01157647 0.00310972  176 SER A CB   
2415  O OG   . SER A 176 ? 0.26002145 0.24063781 0.24978405 -0.01855992 -0.00889864 0.00510964  176 SER A OG   
2416  H H    . SER A 176 ? 0.25237820 0.24913318 0.25053117 -0.01629656 -0.00879851 0.00417780  176 SER A H    
2417  H HA   . SER A 176 ? 0.26178703 0.25501618 0.25407004 -0.01209609 -0.01340912 0.00278052  176 SER A HA   
2418  H HB2  . SER A 176 ? 0.26335782 0.24808055 0.25479963 -0.01564272 -0.01346694 0.00213458  176 SER A HB2  
2419  H HB3  . SER A 176 ? 0.26090914 0.25101238 0.25845110 -0.01788187 -0.01154691 0.00185413  176 SER A HB3  
2421  N N    . GLY A 177 ? 0.29794556 0.28366989 0.28328761 -0.01291645 -0.00932687 0.00700988  177 GLY A N    
2422  C CA   . GLY A 177 ? 0.26830563 0.25120735 0.24945562 -0.01082479 -0.00980731 0.00762635  177 GLY A CA   
2423  C C    . GLY A 177 ? 0.27334875 0.26100883 0.25671497 -0.00860575 -0.01075962 0.00685750  177 GLY A C    
2424  O O    . GLY A 177 ? 0.28897089 0.27535930 0.27090883 -0.00670785 -0.01219911 0.00603824  177 GLY A O    
2425  H H    . GLY A 177 ? 0.29325828 0.27974960 0.28021577 -0.01451453 -0.00771372 0.00745805  177 GLY A H    
2426  H HA2  . GLY A 177 ? 0.28150848 0.26011148 0.25959751 -0.01028569 -0.01088926 0.00740254  177 GLY A HA2  
2427  H HA3  . GLY A 177 ? 0.27901876 0.26078030 0.25881541 -0.01124495 -0.00836495 0.00860878  177 GLY A HA3  
2428  N N    . GLY A 178 ? 0.25410303 0.24686679 0.24097979 -0.00874924 -0.00963082 0.00711102  178 GLY A N    
2429  C CA   . GLY A 178 ? 0.25989842 0.25593007 0.24851990 -0.00697571 -0.00947584 0.00687110  178 GLY A CA   
2430  C C    . GLY A 178 ? 0.26975110 0.26643932 0.25823000 -0.00562824 -0.01066381 0.00581300  178 GLY A C    
2431  O O    . GLY A 178 ? 0.26350766 0.26115495 0.25263107 -0.00412454 -0.01043996 0.00530849  178 GLY A O    
2432  H H    . GLY A 178 ? 0.25954369 0.25353712 0.24778976 -0.00993122 -0.00876973 0.00741741  178 GLY A H    
2433  H HA2  . GLY A 178 ? 0.25994092 0.25502387 0.24814503 -0.00636796 -0.00954193 0.00672952  178 GLY A HA2  
2434  H HA3  . GLY A 178 ? 0.25794241 0.25641939 0.24813691 -0.00710496 -0.00846061 0.00738535  178 GLY A HA3  
2435  N N    . TYR A 179 ? 0.25528029 0.25196162 0.24355038 -0.00610301 -0.01172934 0.00516855  179 TYR A N    
2436  C CA   . TYR A 179 ? 0.25252557 0.24958299 0.23977402 -0.00427436 -0.01310256 0.00387363  179 TYR A CA   
2437  C C    . TYR A 179 ? 0.26160508 0.25544327 0.24701564 -0.00341939 -0.01428975 0.00299665  179 TYR A C    
2438  O O    . TYR A 179 ? 0.25454044 0.24953373 0.23976351 -0.00133525 -0.01429371 0.00217714  179 TYR A O    
2439  C CB   . TYR A 179 ? 0.24292114 0.24059778 0.23078558 -0.00473654 -0.01472098 0.00259785  179 TYR A CB   
2440  C CG   . TYR A 179 ? 0.24846177 0.24789096 0.23487024 -0.00198197 -0.01612717 0.00118163  179 TYR A CG   
2441  C CD1  . TYR A 179 ? 0.27977100 0.27846751 0.26345026 0.00052750  -0.01617427 0.00072047  179 TYR A CD1  
2442  C CD2  . TYR A 179 ? 0.24409550 0.24606179 0.23176537 -0.00146024 -0.01757516 -0.00010620 179 TYR A CD2  
2443  C CE1  . TYR A 179 ? 0.26841462 0.26811716 0.24925970 0.00365940  -0.01707256 -0.00043698 179 TYR A CE1  
2444  C CE2  . TYR A 179 ? 0.26622897 0.26917925 0.25107664 0.00195913  -0.01931112 -0.00162874 179 TYR A CE2  
2445  C CZ   . TYR A 179 ? 0.25953129 0.26096144 0.24022062 0.00462813  -0.01880528 -0.00153004 179 TYR A CZ   
2446  O OH   . TYR A 179 ? 0.26610452 0.26790756 0.24265426 0.00850953  -0.02021992 -0.00291847 179 TYR A OH   
2447  H H    . TYR A 179 ? 0.25830576 0.25485623 0.24730934 -0.00749986 -0.01158599 0.00530266  179 TYR A H    
2448  H HA   . TYR A 179 ? 0.25135162 0.25050631 0.23879446 -0.00291013 -0.01210518 0.00422050  179 TYR A HA   
2449  H HB2  . TYR A 179 ? 0.24538800 0.24475043 0.23509622 -0.00578421 -0.01406680 0.00300995  179 TYR A HB2  
2450  H HB3  . TYR A 179 ? 0.24866372 0.24357070 0.23621339 -0.00593418 -0.01563821 0.00201153  179 TYR A HB3  
2451  H HD1  . TYR A 179 ? 0.26804745 0.26568010 0.25166312 0.00041466  -0.01548130 0.00108988  179 TYR A HD1  
2452  H HD2  . TYR A 179 ? 0.24895096 0.25208625 0.23931366 -0.00313568 -0.01741848 -0.00011608 179 TYR A HD2  
2453  H HE1  . TYR A 179 ? 0.26995072 0.26923507 0.24888963 0.00540144  -0.01654943 -0.00065445 179 TYR A HE1  
2454  H HE2  . TYR A 179 ? 0.26072395 0.26547432 0.24633205 0.00276821  -0.02076782 -0.00285006 179 TYR A HE2  
2456  N N    . GLY A 180 ? 0.24897154 0.23843805 0.23271282 -0.00477992 -0.01508245 0.00314243  180 GLY A N    
2457  C CA   . GLY A 180 ? 0.24392267 0.22912064 0.22482696 -0.00343264 -0.01678101 0.00223253  180 GLY A CA   
2458  C C    . GLY A 180 ? 0.22071548 0.20780411 0.20274462 -0.00146724 -0.01669630 0.00163751  180 GLY A C    
2459  O O    . GLY A 180 ? 0.25337330 0.24098164 0.23567361 0.00070875  -0.01789753 -0.00007722 180 GLY A O    
2460  H H    . GLY A 180 ? 0.25103909 0.23982707 0.23510285 -0.00642284 -0.01445022 0.00383769  180 GLY A H    
2461  H HA2  . GLY A 180 ? 0.24258119 0.22724177 0.22288987 -0.00256825 -0.01798076 0.00112882  180 GLY A HA2  
2462  H HA3  . GLY A 180 ? 0.24429333 0.22550158 0.22306937 -0.00448891 -0.01693655 0.00282277  180 GLY A HA3  
2463  N N    . ALA A 181 ? 0.25162196 0.24043772 0.23527545 -0.00217418 -0.01525245 0.00258380  181 ALA A N    
2464  C CA   . ALA A 181 ? 0.23968621 0.23081420 0.22606806 -0.00073823 -0.01526935 0.00141941  181 ALA A CA   
2465  C C    . ALA A 181 ? 0.24736801 0.24348116 0.23813909 0.00008700  -0.01365675 0.00061215  181 ALA A C    
2466  O O    . ALA A 181 ? 0.25081208 0.24879868 0.24455346 0.00165882  -0.01409025 -0.00142154 181 ALA A O    
2467  C CB   . ALA A 181 ? 0.25155193 0.24298242 0.23860936 -0.00169306 -0.01422749 0.00234262  181 ALA A CB   
2468  H H    . ALA A 181 ? 0.24056557 0.22922990 0.22403777 -0.00360381 -0.01429014 0.00372283  181 ALA A H    
2469  H HA   . ALA A 181 ? 0.24864669 0.23738347 0.23335388 0.00064928  -0.01714734 0.00022367  181 ALA A HA   
2470  H HB1  . ALA A 181 ? 0.25054559 0.23837142 0.23409100 -0.00188101 -0.01492930 0.00287612  181 ALA A HB1  
2471  H HB2  . ALA A 181 ? 0.24525395 0.23870295 0.23368806 -0.00284932 -0.01254776 0.00347839  181 ALA A HB2  
2472  H HB3  . ALA A 181 ? 0.24667022 0.23969951 0.23621853 -0.00077680 -0.01453038 0.00110584  181 ALA A HB3  
2473  N N    . LEU A 182 ? 0.25546965 0.25363412 0.24659862 -0.00073569 -0.01157175 0.00210608  182 LEU A N    
2474  C CA   . LEU A 182 ? 0.26561138 0.26702672 0.25887206 0.00036475  -0.00918962 0.00201708  182 LEU A CA   
2475  C C    . LEU A 182 ? 0.25906697 0.26038834 0.25113291 0.00237925  -0.01027207 0.00029203  182 LEU A C    
2476  O O    . LEU A 182 ? 0.28110063 0.28500918 0.27629259 0.00367264  -0.00868691 -0.00100353 182 LEU A O    
2477  C CB   . LEU A 182 ? 0.23913969 0.24118754 0.23054826 0.00008169  -0.00757779 0.00393946  182 LEU A CB   
2478  C CG   . LEU A 182 ? 0.25039652 0.25385129 0.24079907 0.00199844  -0.00500942 0.00438171  182 LEU A CG   
2479  C CD1  . LEU A 182 ? 0.27061224 0.27588537 0.26543334 0.00194381  -0.00162216 0.00425068  182 LEU A CD1  
2480  C CD2  . LEU A 182 ? 0.28691354 0.29012001 0.27415547 0.00264656  -0.00425091 0.00606080  182 LEU A CD2  
2481  H H    . LEU A 182 ? 0.25498739 0.25234297 0.24477762 -0.00178546 -0.01150318 0.00316701  182 LEU A H    
2482  H HA   . LEU A 182 ? 0.25567260 0.25871608 0.25227308 0.00023817  -0.00786626 0.00165840  182 LEU A HA   
2483  H HB2  . LEU A 182 ? 0.24554852 0.24797140 0.23821029 -0.00088920 -0.00659588 0.00486813  182 LEU A HB2  
2484  H HB3  . LEU A 182 ? 0.24797647 0.24877536 0.23721781 -0.00018152 -0.00923602 0.00390491  182 LEU A HB3  
2485  H HG   . LEU A 182 ? 0.26050800 0.26357555 0.24920565 0.00319458  -0.00616514 0.00333159  182 LEU A HG   
2486  H HD11 . LEU A 182 ? 0.26390696 0.26989585 0.26097819 0.00207758  -0.00257069 0.00260233  182 LEU A HD11 
2487  H HD12 . LEU A 182 ? 0.26655155 0.27205124 0.26005819 0.00311322  0.00072302  0.00493724  182 LEU A HD12 
2488  H HD13 . LEU A 182 ? 0.26290503 0.26827833 0.25974113 0.00071996  -0.00076864 0.00495663  182 LEU A HD13 
2489  H HD21 . LEU A 182 ? 0.27636489 0.27907184 0.26193106 0.00268025  -0.00652748 0.00550905  182 LEU A HD21 
2490  H HD22 . LEU A 182 ? 0.27437136 0.27774245 0.26303211 0.00160626  -0.00333295 0.00703752  182 LEU A HD22 
2491  H HD23 . LEU A 182 ? 0.27829596 0.28151381 0.26368091 0.00429807  -0.00244373 0.00654170  182 LEU A HD23 
2492  N N    . MET A 183 ? 0.25987211 0.25819516 0.24800567 0.00259085  -0.01285582 -0.00005449 183 MET A N    
2493  C CA   . MET A 183 ? 0.25442553 0.25172785 0.24074592 0.00474573  -0.01454729 -0.00199542 183 MET A CA   
2494  C C    . MET A 183 ? 0.24756230 0.24458542 0.23577753 0.00614588  -0.01602458 -0.00410147 183 MET A C    
2495  O O    . MET A 183 ? 0.26822832 0.26753134 0.25804916 0.00834719  -0.01561951 -0.00597192 183 MET A O    
2496  C CB   . MET A 183 ? 0.25723273 0.25050554 0.23966940 0.00426679  -0.01729194 -0.00227768 183 MET A CB   
2497  C CG   . MET A 183 ? 0.23948663 0.23410589 0.22069593 0.00410900  -0.01686265 -0.00167227 183 MET A CG   
2498  S SD   . MET A 183 ? 0.27907962 0.27548480 0.25754511 0.00789030  -0.01640635 -0.00306231 183 MET A SD   
2499  C CE   . MET A 183 ? 0.28317186 0.27530289 0.25905377 0.00901839  -0.02055868 -0.00588167 183 MET A CE   
2500  H H    . MET A 183 ? 0.25837946 0.25522628 0.24522927 0.00133858  -0.01349897 0.00077436  183 MET A H    
2501  H HA   . MET A 183 ? 0.25500864 0.25448513 0.24153413 0.00593398  -0.01285908 -0.00204985 183 MET A HA   
2502  H HB2  . MET A 183 ? 0.25346166 0.24428578 0.23546207 0.00274141  -0.01808006 -0.00168687 183 MET A HB2  
2503  H HB3  . MET A 183 ? 0.25583345 0.24769478 0.23695908 0.00576505  -0.01876023 -0.00374829 183 MET A HB3  
2504  H HG2  . MET A 183 ? 0.24793854 0.24441098 0.23042685 0.00327655  -0.01517579 -0.00031855 183 MET A HG2  
2505  H HG3  . MET A 183 ? 0.25168571 0.24408984 0.23208423 0.00298192  -0.01854872 -0.00200865 183 MET A HG3  
2506  H HE1  . MET A 183 ? 0.28568304 0.27848071 0.25962135 0.01141229  -0.02065701 -0.00700400 183 MET A HE1  
2507  H HE2  . MET A 183 ? 0.28423086 0.27447689 0.25984374 0.00756629  -0.02221625 -0.00608494 183 MET A HE2  
2508  H HE3  . MET A 183 ? 0.28319082 0.27394131 0.25981316 0.00885385  -0.02103464 -0.00622832 183 MET A HE3  
2509  N N    . ALA A 184 ? 0.23901057 0.23388743 0.22735482 0.00531097  -0.01744582 -0.00402006 184 ALA A N    
2510  C CA   . ALA A 184 ? 0.27730158 0.27182803 0.26711452 0.00738736  -0.01968137 -0.00650033 184 ALA A CA   
2511  C C    . ALA A 184 ? 0.26265973 0.26370096 0.26008534 0.00804209  -0.01752027 -0.00832035 184 ALA A C    
2512  O O    . ALA A 184 ? 0.25472426 0.25802588 0.25523257 0.01043509  -0.01864430 -0.01131793 184 ALA A O    
2513  C CB   . ALA A 184 ? 0.24555039 0.23508096 0.23173878 0.00700063  -0.02184283 -0.00586862 184 ALA A CB   
2514  H H    . ALA A 184 ? 0.24826668 0.24180476 0.23551062 0.00372968  -0.01717243 -0.00256629 184 ALA A H    
2515  H HA   . ALA A 184 ? 0.26395035 0.25680307 0.25179160 0.00899776  -0.02129065 -0.00770109 184 ALA A HA   
2516  H HB1  . ALA A 184 ? 0.25802031 0.24319012 0.23980762 0.00641539  -0.02261263 -0.00476006 184 ALA A HB1  
2517  H HB2  . ALA A 184 ? 0.25269523 0.24364980 0.24044667 0.00555278  -0.02041517 -0.00478634 184 ALA A HB2  
2518  H HB3  . ALA A 184 ? 0.25711727 0.24611868 0.24361703 0.00899046  -0.02383765 -0.00777217 184 ALA A HB3  
2519  N N    . TRP A 185 ? 0.25198236 0.25590074 0.25287482 0.00590279  -0.01427040 -0.00671465 185 TRP A N    
2520  C CA   . TRP A 185 ? 0.22767752 0.23705462 0.23645024 0.00571796  -0.01126967 -0.00815864 185 TRP A CA   
2521  C C    . TRP A 185 ? 0.26741624 0.27959380 0.27737015 0.00681196  -0.00811313 -0.00840008 185 TRP A C    
2522  O O    . TRP A 185 ? 0.25001159 0.26667067 0.26678097 0.00772241  -0.00650322 -0.01105499 185 TRP A O    
2523  C CB   . TRP A 185 ? 0.24230148 0.25258100 0.25375775 0.00320991  -0.00852339 -0.00625863 185 TRP A CB   
2524  C CG   . TRP A 185 ? 0.24213831 0.25121212 0.25468528 0.00287787  -0.01130889 -0.00739758 185 TRP A CG   
2525  C CD1  . TRP A 185 ? 0.25017110 0.25566855 0.25802866 0.00188280  -0.01246746 -0.00545234 185 TRP A CD1  
2526  C CD2  . TRP A 185 ? 0.25751871 0.26930410 0.27645129 0.00406779  -0.01336625 -0.01131354 185 TRP A CD2  
2527  N NE1  . TRP A 185 ? 0.25717813 0.26210895 0.26651859 0.00269196  -0.01512884 -0.00759516 185 TRP A NE1  
2528  C CE2  . TRP A 185 ? 0.24880812 0.25769934 0.26521575 0.00409787  -0.01606352 -0.01142092 185 TRP A CE2  
2529  C CE3  . TRP A 185 ? 0.27117759 0.28812444 0.29843462 0.00525630  -0.01304122 -0.01513273 185 TRP A CE3  
2530  C CZ2  . TRP A 185 ? 0.28122678 0.29164639 0.30217439 0.00575711  -0.01926847 -0.01541665 185 TRP A CZ2  
2531  C CZ3  . TRP A 185 ? 0.25943366 0.27867994 0.29265630 0.00654304  -0.01626689 -0.01936584 185 TRP A CZ3  
2532  C CH2  . TRP A 185 ? 0.27326965 0.28920263 0.30321598 0.00694776  -0.01958711 -0.01961602 185 TRP A CH2  
2533  H H    . TRP A 185 ? 0.24775392 0.25000519 0.24625948 0.00448924  -0.01381203 -0.00476466 185 TRP A H    
2534  H HA   . TRP A 185 ? 0.24250294 0.25302011 0.25439584 0.00684419  -0.01323822 -0.01070265 185 TRP A HA   
2535  H HB2  . TRP A 185 ? 0.23836069 0.24678551 0.24578863 0.00241939  -0.00764616 -0.00386124 185 TRP A HB2  
2536  H HB3  . TRP A 185 ? 0.23774944 0.25107265 0.25409788 0.00278262  -0.00558230 -0.00673683 185 TRP A HB3  
2537  H HD1  . TRP A 185 ? 0.24973491 0.25337842 0.25369355 0.00102850  -0.01176963 -0.00321321 185 TRP A HD1  
2538  H HE1  . TRP A 185 ? 0.25462642 0.25730550 0.26114997 0.00244042  -0.01595895 -0.00681312 185 TRP A HE1  
2539  H HE3  . TRP A 185 ? 0.26495123 0.28381371 0.29364550 0.00541220  -0.01085232 -0.01506744 185 TRP A HE3  
2540  H HZ2  . TRP A 185 ? 0.27323675 0.28128231 0.29147983 0.00623777  -0.02116321 -0.01553382 185 TRP A HZ2  
2541  H HZ3  . TRP A 185 ? 0.26493880 0.28833824 0.30490652 0.00732558  -0.01618750 -0.02242999 185 TRP A HZ3  
2542  H HH2  . TRP A 185 ? 0.27267635 0.29023942 0.30656937 0.00830992  -0.02218745 -0.02295276 185 TRP A HH2  
2543  N N    . VAL A 186 ? 0.27573189 0.28557280 0.27943853 0.00701540  -0.00723898 -0.00609510 186 VAL A N    
2544  C CA   . VAL A 186 ? 0.29447562 0.30621746 0.29749602 0.00882871  -0.00419222 -0.00629862 186 VAL A CA   
2545  C C    . VAL A 186 ? 0.29890031 0.31162065 0.30289504 0.01150513  -0.00673805 -0.00970852 186 VAL A C    
2546  O O    . VAL A 186 ? 0.29682580 0.31360233 0.30509987 0.01305158  -0.00393125 -0.01159547 186 VAL A O    
2547  C CB   . VAL A 186 ? 0.26787183 0.27652112 0.26311255 0.00938361  -0.00402829 -0.00387957 186 VAL A CB   
2548  C CG1  . VAL A 186 ? 0.30646908 0.31574774 0.29850748 0.01238516  -0.00230998 -0.00465650 186 VAL A CG1  
2549  C CG2  . VAL A 186 ? 0.25667205 0.26507941 0.25158408 0.00763350  -0.00092403 -0.00090638 186 VAL A CG2  
2550  H H    . VAL A 186 ? 0.27686036 0.28404287 0.27679530 0.00622143  -0.00849609 -0.00461001 186 VAL A H    
2551  H HA   . VAL A 186 ? 0.28529388 0.29961437 0.29237235 0.00822256  -0.00058794 -0.00605860 186 VAL A HA   
2552  H HB   . VAL A 186 ? 0.27719206 0.28327060 0.26960388 0.00913938  -0.00738761 -0.00402134 186 VAL A HB   
2553  H HG11 . VAL A 186 ? 0.29631004 0.30801862 0.29138458 0.01259803  0.00146454  -0.00459811 186 VAL A HG11 
2554  H HG12 . VAL A 186 ? 0.29699880 0.30593115 0.28869623 0.01365826  -0.00482735 -0.00662967 186 VAL A HG12 
2555  H HG13 . VAL A 186 ? 0.29783034 0.30522963 0.28495386 0.01303700  -0.00243204 -0.00338243 186 VAL A HG13 
2556  H HG21 . VAL A 186 ? 0.26136169 0.26801157 0.25153899 0.00830219  -0.00148111 0.00022302  186 VAL A HG21 
2557  H HG22 . VAL A 186 ? 0.25727999 0.26538438 0.25420848 0.00593515  -0.00206339 -0.00065353 186 VAL A HG22 
2558  H HG23 . VAL A 186 ? 0.26051974 0.27061096 0.25783843 0.00773712  0.00277762  -0.00051631 186 VAL A HG23 
2559  N N    . HIS A 187 ? 0.27488330 0.28344333 0.27475753 0.01215407  -0.01184600 -0.01051122 187 HIS A N    
2560  C CA   . HIS A 187 ? 0.30619791 0.31400096 0.30547142 0.01509771  -0.01514911 -0.01363183 187 HIS A CA   
2561  C C    . HIS A 187 ? 0.31379163 0.32677889 0.32161400 0.01625821  -0.01513758 -0.01708227 187 HIS A C    
2562  O O    . HIS A 187 ? 0.26316226 0.28000984 0.27473646 0.01882595  -0.01449865 -0.02008766 187 HIS A O    
2563  C CB   . HIS A 187 ? 0.29785892 0.29861856 0.29071522 0.01522207  -0.02011295 -0.01333752 187 HIS A CB   
2564  C CG   . HIS A 187 ? 0.29027405 0.28886041 0.28155422 0.01868664  -0.02384419 -0.01647386 187 HIS A CG   
2565  N ND1  . HIS A 187 ? 0.31343740 0.31230152 0.30733371 0.02070208  -0.02669830 -0.01912840 187 HIS A ND1  
2566  C CD2  . HIS A 187 ? 0.32212207 0.31801885 0.30918097 0.02099097  -0.02549468 -0.01769569 187 HIS A CD2  
2567  C CE1  . HIS A 187 ? 0.31393749 0.30997434 0.30485329 0.02422007  -0.02997842 -0.02163332 187 HIS A CE1  
2568  N NE2  . HIS A 187 ? 0.30946669 0.30341357 0.29616088 0.02417533  -0.02916341 -0.02065276 187 HIS A NE2  
2569  H H    . HIS A 187 ? 0.28647083 0.29223397 0.28363347 0.01078043  -0.01310843 -0.00900568 187 HIS A H    
2570  H HA   . HIS A 187 ? 0.30184758 0.31027555 0.29946989 0.01653257  -0.01405371 -0.01398273 187 HIS A HA   
2571  H HB2  . HIS A 187 ? 0.29840401 0.29662704 0.28728619 0.01434083  -0.02005019 -0.01172850 187 HIS A HB2  
2572  H HB3  . HIS A 187 ? 0.29603216 0.29577208 0.28951597 0.01397320  -0.02083429 -0.01269402 187 HIS A HB3  
2574  H HD2  . HIS A 187 ? 0.31259787 0.30760539 0.29698497 0.02067842  -0.02469756 -0.01681039 187 HIS A HD2  
2575  H HE1  . HIS A 187 ? 0.31597972 0.31134897 0.30738974 0.02663300  -0.03271702 -0.02391163 187 HIS A HE1  
2577  N N    . TYR A 188 ? 0.25659212 0.27011257 0.26802009 0.01459206  -0.01594720 -0.01713146 188 TYR A N    
2578  C CA   . TYR A 188 ? 0.26610747 0.28445300 0.28620222 0.01582886  -0.01722011 -0.02121578 188 TYR A CA   
2579  C C    . TYR A 188 ? 0.28349620 0.30960003 0.31356344 0.01507353  -0.01168261 -0.02276734 188 TYR A C    
2580  O O    . TYR A 188 ? 0.26623091 0.29728886 0.30296028 0.01731997  -0.01201653 -0.02686799 188 TYR A O    
2581  C CB   . TYR A 188 ? 0.26475850 0.28162915 0.28580675 0.01411076  -0.01891417 -0.02071797 188 TYR A CB   
2582  C CG   . TYR A 188 ? 0.27104464 0.29409218 0.30298743 0.01487980  -0.01973366 -0.02533463 188 TYR A CG   
2583  C CD1  . TYR A 188 ? 0.27279896 0.29630354 0.30599385 0.01890098  -0.02513553 -0.02991080 188 TYR A CD1  
2584  C CD2  . TYR A 188 ? 0.25911200 0.28812516 0.30111885 0.01209693  -0.01482810 -0.02584266 188 TYR A CD2  
2585  C CE1  . TYR A 188 ? 0.26992875 0.30009574 0.31446874 0.01999800  -0.02657035 -0.03518484 188 TYR A CE1  
2586  C CE2  . TYR A 188 ? 0.27317095 0.30854660 0.32717699 0.01248000  -0.01559533 -0.03090349 188 TYR A CE2  
2587  C CZ   . TYR A 188 ? 0.27866206 0.31534329 0.33458915 0.01653830  -0.02170282 -0.03595902 188 TYR A CZ   
2588  O OH   . TYR A 188 ? 0.29921439 0.34268242 0.36742777 0.01773845  -0.02382629 -0.04208657 188 TYR A OH   
2589  H H    . TYR A 188 ? 0.27022856 0.28119263 0.27882504 0.01281957  -0.01591453 -0.01487155 188 TYR A H    
2590  H HA   . TYR A 188 ? 0.27028391 0.28750855 0.28900361 0.01849600  -0.02062557 -0.02350862 188 TYR A HA   
2591  H HB2  . TYR A 188 ? 0.26913479 0.28104803 0.28404695 0.01512943  -0.02236478 -0.02023650 188 TYR A HB2  
2592  H HB3  . TYR A 188 ? 0.26436308 0.28089565 0.28481543 0.01164268  -0.01607614 -0.01799513 188 TYR A HB3  
2593  H HD1  . TYR A 188 ? 0.27623615 0.29489440 0.30224568 0.02093050  -0.02824701 -0.02949478 188 TYR A HD1  
2594  H HD2  . TYR A 188 ? 0.26334655 0.29152745 0.30388635 0.00984032  -0.01116026 -0.02273132 188 TYR A HD2  
2595  H HE1  . TYR A 188 ? 0.27630088 0.30656010 0.32119215 0.02321308  -0.03085795 -0.03851882 188 TYR A HE1  
2596  H HE2  . TYR A 188 ? 0.26834100 0.30706143 0.32934424 0.01015226  -0.01205275 -0.03113231 188 TYR A HE2  
2598  N N    . PHE A 189 ? 0.24408509 0.27080911 0.27477860 0.01210481  -0.00622532 -0.01941713 189 PHE A N    
2599  C CA   . PHE A 189 ? 0.28401893 0.31667721 0.32355505 0.01098114  0.00021348  -0.02024005 189 PHE A CA   
2600  C C    . PHE A 189 ? 0.29663149 0.33103746 0.33442980 0.01327545  0.00357658  -0.02053986 189 PHE A C    
2601  O O    . PHE A 189 ? 0.29452476 0.33506781 0.34152120 0.01363430  0.00734327  -0.02341496 189 PHE A O    
2602  C CB   . PHE A 189 ? 0.27588734 0.30698758 0.31505764 0.00759237  0.00526353  -0.01621917 189 PHE A CB   
2603  C CG   . PHE A 189 ? 0.26313487 0.29495037 0.30850214 0.00514108  0.00387348  -0.01715443 189 PHE A CG   
2604  C CD1  . PHE A 189 ? 0.27823219 0.31591964 0.33600652 0.00468944  0.00382193  -0.02181338 189 PHE A CD1  
2605  C CD2  . PHE A 189 ? 0.31004789 0.33704168 0.34926549 0.00358128  0.00245037  -0.01390196 189 PHE A CD2  
2606  C CE1  . PHE A 189 ? 0.28033939 0.31850564 0.34377795 0.00263478  0.00253866  -0.02302390 189 PHE A CE1  
2607  C CE2  . PHE A 189 ? 0.28998992 0.31742343 0.33437571 0.00169611  0.00136694  -0.01490474 189 PHE A CE2  
2608  C CZ   . PHE A 189 ? 0.27982628 0.31246933 0.33563811 0.00147607  0.00085695  -0.01958145 189 PHE A CZ   
2609  H H    . PHE A 189 ? 0.26103610 0.28420117 0.28655601 0.01083438  -0.00630869 -0.01658782 189 PHE A H    
2610  H HA   . PHE A 189 ? 0.27487603 0.31159386 0.32257134 0.01104053  -0.00058163 -0.02358327 189 PHE A HA   
2611  H HB2  . PHE A 189 ? 0.27628195 0.30318022 0.30734801 0.00768271  0.00461615  -0.01329238 189 PHE A HB2  
2612  H HB3  . PHE A 189 ? 0.27691302 0.31038323 0.31953049 0.00711660  0.01029352  -0.01593844 189 PHE A HB3  
2613  H HD1  . PHE A 189 ? 0.27638149 0.31809938 0.33945069 0.00571151  0.00508205  -0.02434794 189 PHE A HD1  
2614  H HD2  . PHE A 189 ? 0.29379007 0.31735891 0.32553825 0.00386731  0.00229957  -0.01117317 189 PHE A HD2  
2615  H HE1  . PHE A 189 ? 0.27889830 0.32134679 0.35141277 0.00248202  0.00197673  -0.02680259 189 PHE A HE1  
2616  H HE2  . PHE A 189 ? 0.29067972 0.31490821 0.33065805 0.00086042  0.00044681  -0.01276664 189 PHE A HE2  
2617  H HZ   . PHE A 189 ? 0.28092736 0.31375864 0.34022108 0.00039522  -0.00021036 -0.02061403 189 PHE A HZ   
2618  N N    . PHE A 190 ? 0.25612062 0.28550047 0.28288704 0.01493357  0.00219969  -0.01810008 190 PHE A N    
2619  C CA   . PHE A 190 ? 0.29783261 0.32772297 0.32076579 0.01713796  0.00617409  -0.01750307 190 PHE A CA   
2620  C C    . PHE A 190 ? 0.32105371 0.34928998 0.33876371 0.02100798  0.00140558  -0.01997987 190 PHE A C    
2621  O O    . PHE A 190 ? 0.32783815 0.35584834 0.34094349 0.02352259  0.00371846  -0.01987024 190 PHE A O    
2622  C CB   . PHE A 190 ? 0.27209389 0.29744977 0.28632843 0.01627365  0.00939946  -0.01271502 190 PHE A CB   
2623  C CG   . PHE A 190 ? 0.27183166 0.29741943 0.28995603 0.01281905  0.01385426  -0.01005782 190 PHE A CG   
2624  C CD1  . PHE A 190 ? 0.29663724 0.32643622 0.32342958 0.01139286  0.02058809  -0.01056980 190 PHE A CD1  
2625  C CD2  . PHE A 190 ? 0.27734044 0.29866794 0.29073429 0.01089653  0.01165579  -0.00709653 190 PHE A CD2  
2626  C CE1  . PHE A 190 ? 0.27596700 0.30520901 0.30707622 0.00795448  0.02446643  -0.00843763 190 PHE A CE1  
2627  C CE2  . PHE A 190 ? 0.27473560 0.29567605 0.29119307 0.00811862  0.01569716  -0.00473834 190 PHE A CE2  
2628  C CZ   . PHE A 190 ? 0.30743515 0.33190718 0.33256921 0.00662729  0.02193249  -0.00540266 190 PHE A CZ   
2629  H H    . PHE A 190 ? 0.27366078 0.29908934 0.29512793 0.01475727  -0.00130512 -0.01692346 190 PHE A H    
2630  H HA   . PHE A 190 ? 0.28896129 0.32335332 0.31873724 0.01694717  0.01033147  -0.01887112 190 PHE A HA   
2631  H HB2  . PHE A 190 ? 0.27832884 0.29987720 0.28657362 0.01651886  0.00541968  -0.01178262 190 PHE A HB2  
2632  H HB3  . PHE A 190 ? 0.28265613 0.30827442 0.29404300 0.01813414  0.01239177  -0.01242994 190 PHE A HB3  
2633  H HD1  . PHE A 190 ? 0.28754047 0.32095492 0.31874496 0.01254076  0.02224701  -0.01291829 190 PHE A HD1  
2634  H HD2  . PHE A 190 ? 0.27541015 0.29397112 0.28346983 0.01155352  0.00771099  -0.00670804 190 PHE A HD2  
2635  H HE1  . PHE A 190 ? 0.28907701 0.32084092 0.32662010 0.00669167  0.02940524  -0.00887226 190 PHE A HE1  
2636  H HE2  . PHE A 190 ? 0.28077289 0.29912338 0.29420805 0.00708836  0.01408236  -0.00299146 190 PHE A HE2  
2637  H HZ   . PHE A 190 ? 0.29143068 0.31502616 0.31876260 0.00462018  0.02462403  -0.00388057 190 PHE A HZ   
2638  N N    . ARG A 191 ? 0.28860080 0.31554848 0.30710700 0.02201372  -0.00499039 -0.02259851 191 ARG A N    
2639  C CA   . ARG A 191 ? 0.33880389 0.36319700 0.35240442 0.02582857  -0.00957251 -0.02508418 191 ARG A CA   
2640  C C    . ARG A 191 ? 0.30907083 0.33926645 0.32703614 0.02892452  -0.00599135 -0.02813159 191 ARG A C    
2641  O O    . ARG A 191 ? 0.30864918 0.33653057 0.32024556 0.03190269  -0.00685648 -0.02867694 191 ARG A O    
2642  C CB   . ARG A 191 ? 0.39111161 0.41372690 0.40607554 0.02740284  -0.01613485 -0.02813372 191 ARG A CB   
2643  C CG   . ARG A 191 ? 0.42311496 0.44034195 0.43002588 0.03104774  -0.02044443 -0.02944176 191 ARG A CG   
2644  C CD   . ARG A 191 ? 0.43143436 0.44504187 0.43724108 0.03331129  -0.02657296 -0.03193189 191 ARG A CD   
2645  N NE   . ARG A 191 ? 0.43203118 0.44005203 0.43078840 0.03705543  -0.03056844 -0.03357719 191 ARG A NE   
2646  C CZ   . ARG A 191 ? 0.41361737 0.41532904 0.40817574 0.03933549  -0.03629137 -0.03494760 191 ARG A CZ   
2647  N NH1  . ARG A 191 ? 0.48751158 0.48685107 0.48202068 0.03785658  -0.03816789 -0.03389753 191 ARG A NH1  
2648  N NH2  . ARG A 191 ? 0.43495297 0.43152761 0.42397586 0.04310837  -0.03993706 -0.03693412 191 ARG A NH2  
2649  H H    . ARG A 191 ? 0.30263612 0.32977539 0.32424223 0.02056519  -0.00654236 -0.02285393 191 ARG A H    
2650  H HA   . ARG A 191 ? 0.33415660 0.35386610 0.34027654 0.02589179  -0.01075654 -0.02309735 191 ARG A HA   
2651  H HB2  . ARG A 191 ? 0.38194746 0.40126979 0.39478418 0.02554090  -0.01794115 -0.02641523 191 ARG A HB2  
2652  H HB3  . ARG A 191 ? 0.38289407 0.41061366 0.40538761 0.02828978  -0.01575266 -0.03107839 191 ARG A HB3  
2653  H HG2  . ARG A 191 ? 0.41764122 0.43823874 0.42642081 0.03316786  -0.01864196 -0.03127634 191 ARG A HG2  
2654  H HG3  . ARG A 191 ? 0.41798744 0.43049923 0.41840118 0.02994442  -0.02083345 -0.02689304 191 ARG A HG3  
2655  H HD2  . ARG A 191 ? 0.42806154 0.43754768 0.43080568 0.03137257  -0.02809454 -0.02984950 191 ARG A HD2  
2656  H HD3  . ARG A 191 ? 0.42712414 0.44579774 0.43991104 0.03445702  -0.02664043 -0.03476318 191 ARG A HD3  
2657  H HE   . ARG A 191 ? 0.42909598 0.43746167 0.42604017 0.03793130  -0.02920468 -0.03364493 191 ARG A HE   
2658  H HH11 . ARG A 191 ? 0.46448159 0.45768356 0.45327854 0.03638499  -0.03932127 -0.03147182 191 ARG A HH11 
2659  H HH12 . ARG A 191 ? 0.46071896 0.46460345 0.46096995 0.03842162  -0.03824554 -0.03577854 191 ARG A HH12 
2660  H HH21 . ARG A 191 ? 0.43504450 0.42514023 0.41904765 0.04412600  -0.04343512 -0.03679848 191 ARG A HH21 
2661  H HH22 . ARG A 191 ? 0.43154320 0.43070757 0.42148513 0.04477534  -0.03882739 -0.03839774 191 ARG A HH22 
2662  N N    . LYS A 192 ? 0.34460986 0.38254434 0.37413338 0.02850048  -0.00237748 -0.03083312 192 LYS A N    
2663  C CA   . LYS A 192 ? 0.39067128 0.43473932 0.42542905 0.03162033  0.00102505  -0.03434865 192 LYS A CA   
2664  C C    . LYS A 192 ? 0.36302418 0.40659064 0.39231288 0.03200193  0.00807612  -0.03135227 192 LYS A C    
2665  O O    . LYS A 192 ? 0.33535314 0.37841809 0.35954764 0.03592858  0.00801500  -0.03278698 192 LYS A O    
2666  C CB   . LYS A 192 ? 0.45783651 0.51134366 0.50850028 0.03050743  0.00401161  -0.03838977 192 LYS A CB   
2667  C CG   . LYS A 192 ? 0.60234684 0.65691024 0.65797597 0.03210614  -0.00392191 -0.04281413 192 LYS A CG   
2668  C CD   . LYS A 192 ? 0.78098851 0.84240329 0.85083020 0.02953743  -0.00316787 -0.04583534 192 LYS A CD   
2669  C CE   . LYS A 192 ? 0.85787678 0.92986923 0.94294488 0.02877424  0.00360786  -0.04957665 192 LYS A CE   
2670  N NZ   . LYS A 192 ? 1.01474869 1.09177327 1.10371661 0.03387103  0.00108028  -0.05510913 192 LYS A NZ   
2671  H H    . LYS A 192 ? 0.34098032 0.38067508 0.37574899 0.02627198  -0.00194102 -0.03078687 192 LYS A H    
2672  H HA   . LYS A 192 ? 0.38825536 0.43069723 0.41994211 0.03467932  -0.00335170 -0.03656787 192 LYS A HA   
2673  H HB2  . LYS A 192 ? 0.46497181 0.51939380 0.51901269 0.02720350  0.00782074  -0.03632727 192 LYS A HB2  
2674  H HB3  . LYS A 192 ? 0.47059110 0.52862614 0.52522987 0.03223806  0.00741480  -0.04046752 192 LYS A HB3  
2675  H HG2  . LYS A 192 ? 0.60493034 0.66145360 0.66161144 0.03557401  -0.00604423 -0.04613833 192 LYS A HG2  
2676  H HG3  . LYS A 192 ? 0.59686285 0.64493281 0.64444441 0.03197449  -0.00821700 -0.04072932 192 LYS A HG3  
2677  H HD2  . LYS A 192 ? 0.75013506 0.81117380 0.82087916 0.03155382  -0.00909331 -0.04872222 192 LYS A HD2  
2678  H HD3  . LYS A 192 ? 0.74327147 0.80198038 0.81133211 0.02633260  -0.00173300 -0.04259427 192 LYS A HD3  
2679  H HE2  . LYS A 192 ? 0.86884457 0.94466847 0.96310174 0.02682204  0.00354039  -0.05163036 192 LYS A HE2  
2680  H HE3  . LYS A 192 ? 0.86710835 0.93882489 0.95054507 0.02702983  0.00992990  -0.04653071 192 LYS A HE3  
2681  H HZ1  . LYS A 192 ? 0.96042174 1.03562498 1.04747200 0.03624061  -0.00536230 -0.05724521 192 LYS A HZ1  
2682  H HZ2  . LYS A 192 ? 0.96090943 1.03551638 1.04303575 0.03537626  0.00272862  -0.05341946 192 LYS A HZ2  
2683  H HZ3  . LYS A 192 ? 0.96179086 1.04620159 1.06208122 0.03339643  0.00433891  -0.05834638 192 LYS A HZ3  
2684  N N    . PRO A 193 ? 0.31892163 0.36198187 0.34810695 0.02862570  0.01432416  -0.02726334 193 PRO A N    
2685  C CA   . PRO A 193 ? 0.36250424 0.40334868 0.38357395 0.03019721  0.02037465  -0.02430690 193 PRO A CA   
2686  C C    . PRO A 193 ? 0.33575946 0.36887860 0.34221262 0.03273117  0.01548098  -0.02233997 193 PRO A C    
2687  O O    . PRO A 193 ? 0.32967865 0.36138064 0.32869393 0.03649409  0.01745173  -0.02242015 193 PRO A O    
2688  C CB   . PRO A 193 ? 0.35669759 0.39771926 0.38125771 0.02604711  0.02726794  -0.02057102 193 PRO A CB   
2689  C CG   . PRO A 193 ? 0.31090936 0.35095918 0.33979729 0.02243014  0.02210208  -0.02033722 193 PRO A CG   
2690  C CD   . PRO A 193 ? 0.32285559 0.36769736 0.35998738 0.02395554  0.01658532  -0.02586825 193 PRO A CD   
2691  H HA   . PRO A 193 ? 0.35130781 0.39609247 0.37567377 0.03226912  0.02341774  -0.02655216 193 PRO A HA   
2692  H HB2  . PRO A 193 ? 0.35226774 0.38892522 0.36823055 0.02661079  0.02948098  -0.01726692 193 PRO A HB2  
2693  H HB3  . PRO A 193 ? 0.34957498 0.39537790 0.38201731 0.02536709  0.03264653  -0.02182014 193 PRO A HB3  
2694  H HG2  . PRO A 193 ? 0.32197326 0.35703090 0.34307510 0.02245585  0.01839790  -0.01828380 193 PRO A HG2  
2695  H HG3  . PRO A 193 ? 0.32128027 0.36274529 0.35552779 0.01962301  0.02603414  -0.01916965 193 PRO A HG3  
2696  H HD2  . PRO A 193 ? 0.31554270 0.35830086 0.35218596 0.02305583  0.01146653  -0.02607035 193 PRO A HD2  
2697  H HD3  . PRO A 193 ? 0.31770465 0.36830115 0.36481884 0.02317702  0.01980841  -0.02825546 193 PRO A HD3  
2698  N N    . PHE A 194 ? 0.28895074 0.31716168 0.29153383 0.03086592  0.00910914  -0.02099811 194 PHE A N    
2699  C CA   . PHE A 194 ? 0.30441821 0.32613981 0.29587224 0.03297902  0.00371443  -0.02044455 194 PHE A CA   
2700  C C    . PHE A 194 ? 0.29416180 0.31574911 0.28374007 0.03728453  -0.00011137 -0.02454454 194 PHE A C    
2701  O O    . PHE A 194 ? 0.35801247 0.37627530 0.33890420 0.04061173  -0.00102528 -0.02485396 194 PHE A O    
2702  C CB   . PHE A 194 ? 0.30576479 0.32298607 0.29577902 0.02994990  -0.00223028 -0.01912723 194 PHE A CB   
2703  C CG   . PHE A 194 ? 0.28713608 0.30203682 0.27447367 0.02676661  -0.00044012 -0.01496035 194 PHE A CG   
2704  C CD1  . PHE A 194 ? 0.27624929 0.29299536 0.26418206 0.02598603  0.00636951  -0.01230163 194 PHE A CD1  
2705  C CD2  . PHE A 194 ? 0.33774090 0.34827027 0.32228401 0.02448378  -0.00537300 -0.01370919 194 PHE A CD2  
2706  C CE1  . PHE A 194 ? 0.30001542 0.31414729 0.28506598 0.02367917  0.00748856  -0.00873760 194 PHE A CE1  
2707  C CE2  . PHE A 194 ? 0.29237324 0.30157468 0.27541214 0.02190164  -0.00391566 -0.01042656 194 PHE A CE2  
2708  C CZ   . PHE A 194 ? 0.28859904 0.29951906 0.27158025 0.02175183  0.00219060  -0.00800024 194 PHE A CZ   
2709  H H    . PHE A 194 ? 0.29759210 0.32651734 0.30473739 0.02823764  0.00828878  -0.02057753 194 PHE A H    
2710  H HA   . PHE A 194 ? 0.30381346 0.32366845 0.28942955 0.03379387  0.00638796  -0.01836560 194 PHE A HA   
2711  H HB2  . PHE A 194 ? 0.29757273 0.31670308 0.29345438 0.02885920  -0.00367648 -0.02051291 194 PHE A HB2  
2712  H HB3  . PHE A 194 ? 0.30300421 0.31659144 0.28800523 0.03141517  -0.00635264 -0.02002968 194 PHE A HB3  
2713  H HD1  . PHE A 194 ? 0.28799915 0.30743599 0.27788520 0.02728816  0.01046124  -0.01293473 194 PHE A HD1  
2714  H HD2  . PHE A 194 ? 0.31357101 0.32196397 0.29739693 0.02477496  -0.00947512 -0.01516352 194 PHE A HD2  
2715  H HE1  . PHE A 194 ? 0.29424694 0.30872148 0.27892923 0.02345385  0.01217504  -0.00682787 194 PHE A HE1  
2716  H HE2  . PHE A 194 ? 0.29895085 0.30564347 0.28054538 0.02039644  -0.00692064 -0.00976872 194 PHE A HE2  
2717  H HZ   . PHE A 194 ? 0.29091066 0.30050340 0.27238896 0.02035074  0.00289596  -0.00582684 194 PHE A HZ   
2718  N N    . ASP A 195 ? 0.29091996 0.31524152 0.28763232 0.03777116  -0.00338134 -0.02803184 195 ASP A N    
2719  C CA   . ASP A 195 ? 0.32677171 0.34960514 0.32061028 0.04223273  -0.00789068 -0.03191884 195 ASP A CA   
2720  C C    . ASP A 195 ? 0.34742057 0.37523603 0.34197783 0.04620781  -0.00264043 -0.03408342 195 ASP A C    
2721  O O    . ASP A 195 ? 0.36145762 0.38679522 0.34994429 0.05055331  -0.00529475 -0.03648216 195 ASP A O    
2722  C CB   . ASP A 195 ? 0.32236061 0.34642535 0.32251403 0.04302890  -0.01289820 -0.03546853 195 ASP A CB   
2723  C CG   . ASP A 195 ? 0.35088360 0.36793226 0.34744051 0.04059050  -0.01889945 -0.03383404 195 ASP A CG   
2724  O OD1  . ASP A 195 ? 0.33031401 0.34178954 0.31991154 0.03838819  -0.01959038 -0.03050783 195 ASP A OD1  
2725  O OD2  . ASP A 195 ? 0.31190044 0.32949817 0.31283593 0.04126654  -0.02246623 -0.03615684 195 ASP A OD2  
2726  H H    . ASP A 195 ? 0.29379082 0.32059658 0.29676127 0.03569870  -0.00310096 -0.02819804 195 ASP A H    
2727  H HA   . ASP A 195 ? 0.32527021 0.34252512 0.31185988 0.04271295  -0.01126494 -0.03111836 195 ASP A HA   
2728  H HB2  . ASP A 195 ? 0.32671598 0.35655671 0.33502537 0.04209881  -0.01008788 -0.03646790 195 ASP A HB2  
2729  H HB3  . ASP A 195 ? 0.33345821 0.35715675 0.33212164 0.04648289  -0.01502792 -0.03823312 195 ASP A HB3  
2730  N N    . LYS A 196 ? 0.36320886 0.39722741 0.36432415 0.04465438  0.00535912  -0.03293865 196 LYS A N    
2731  C CA   . LYS A 196 ? 0.39493304 0.43335843 0.39629033 0.04814407  0.01192169  -0.03437554 196 LYS A CA   
2732  C C    . LYS A 196 ? 0.42217734 0.45431262 0.40937456 0.05096512  0.01259193  -0.03194645 196 LYS A C    
2733  O O    . LYS A 196 ? 0.36962262 0.40140986 0.35120758 0.05592135  0.01294065  -0.03421782 196 LYS A O    
2734  C CB   . LYS A 196 ? 0.42801961 0.47368512 0.44025752 0.04519998  0.02100897  -0.03353821 196 LYS A CB   
2735  C CG   . LYS A 196 ? 0.63511026 0.68615091 0.64953566 0.04840433  0.02927752  -0.03518085 196 LYS A CG   
2736  C CD   . LYS A 196 ? 0.72313243 0.78471220 0.75526595 0.04660633  0.03449414  -0.03883730 196 LYS A CD   
2737  C CE   . LYS A 196 ? 0.86120176 0.92856276 0.89580995 0.05122373  0.03964382  -0.04247848 196 LYS A CE   
2738  N NZ   . LYS A 196 ? 0.88280970 0.95998079 0.93355250 0.05188774  0.03777693  -0.04899147 196 LYS A NZ   
2739  H H    . LYS A 196 ? 0.35976347 0.39507431 0.36527160 0.04142716  0.00702490  -0.03130825 196 LYS A H    
2740  H HA   . LYS A 196 ? 0.40022543 0.44086927 0.40416864 0.05092908  0.00949120  -0.03804953 196 LYS A HA   
2741  H HB2  . LYS A 196 ? 0.45532545 0.50483084 0.47679472 0.04346969  0.01926349  -0.03563568 196 LYS A HB2  
2742  H HB3  . LYS A 196 ? 0.45758519 0.50050908 0.46678048 0.04269159  0.02355347  -0.02982926 196 LYS A HB3  
2743  H HG2  . LYS A 196 ? 0.60220593 0.65063602 0.61074924 0.04812291  0.03442711  -0.03177414 196 LYS A HG2  
2744  H HG3  . LYS A 196 ? 0.60194397 0.65188169 0.61153102 0.05231062  0.02629909  -0.03739551 196 LYS A HG3  
2745  H HD2  . LYS A 196 ? 0.72253275 0.78614032 0.76092637 0.04594071  0.02897723  -0.04154806 196 LYS A HD2  
2746  H HD3  . LYS A 196 ? 0.72748971 0.79008293 0.76346022 0.04322314  0.04007003  -0.03635882 196 LYS A HD3  
2747  H HE2  . LYS A 196 ? 0.83841026 0.90693116 0.87331372 0.05037489  0.04777102  -0.04035331 196 LYS A HE2  
2748  H HE3  . LYS A 196 ? 0.83579034 0.89912415 0.86074567 0.05497557  0.03635622  -0.04281108 196 LYS A HE3  
2749  H HZ1  . LYS A 196 ? 0.87079310 0.95190501 0.93111354 0.04841371  0.04035580  -0.04915309 196 LYS A HZ1  
2750  H HZ2  . LYS A 196 ? 0.87134677 0.94670492 0.92062068 0.05329482  0.03029764  -0.05091875 196 LYS A HZ2  
2751  H HZ3  . LYS A 196 ? 0.87865698 0.95975423 0.93141156 0.05456489  0.04145754  -0.05117211 196 LYS A HZ3  
2752  N N    . ILE A 197 ? 0.37119886 0.39807063 0.35220033 0.04818983  0.01190178  -0.02770088 197 ILE A N    
2753  C CA   . ILE A 197 ? 0.36774677 0.38862628 0.33535498 0.05115908  0.01151894  -0.02583174 197 ILE A CA   
2754  C C    . ILE A 197 ? 0.41768843 0.43345636 0.37899366 0.05383384  0.00257855  -0.02878346 197 ILE A C    
2755  O O    . ILE A 197 ? 0.39805725 0.41196990 0.35186961 0.05881694  0.00191657  -0.03088040 197 ILE A O    
2756  C CB   . ILE A 197 ? 0.35611629 0.37380749 0.32056639 0.04764789  0.01330108  -0.02103495 197 ILE A CB   
2757  C CG1  . ILE A 197 ? 0.38599026 0.40758789 0.35569155 0.04568626  0.02316764  -0.01828239 197 ILE A CG1  
2758  C CG2  . ILE A 197 ? 0.37558201 0.38679129 0.32648692 0.05065572  0.01091488  -0.01951223 197 ILE A CG2  
2759  C CD1  . ILE A 197 ? 0.35349345 0.37159592 0.32067999 0.04225515  0.02471692  -0.01366408 197 ILE A CD1  
2760  H H    . ILE A 197 ? 0.37401816 0.40116870 0.35918140 0.04473476  0.01144231  -0.02625899 197 ILE A H    
2761  H HA   . ILE A 197 ? 0.38215727 0.40453619 0.34730276 0.05395085  0.01634866  -0.02603126 197 ILE A HA   
2762  H HB   . ILE A 197 ? 0.35967094 0.37692210 0.32815057 0.04452555  0.00959109  -0.02082815 197 ILE A HB   
2763  H HG12 . ILE A 197 ? 0.37888822 0.40045595 0.34401086 0.04878917  0.02760690  -0.01812451 197 ILE A HG12 
2764  H HG13 . ILE A 197 ? 0.36758792 0.39387774 0.34699664 0.04376559  0.02426227  -0.01989226 197 ILE A HG13 
2765  H HG21 . ILE A 197 ? 0.37075564 0.38024643 0.32057610 0.04839564  0.01131246  -0.01681269 197 ILE A HG21 
2766  H HG22 . ILE A 197 ? 0.37896061 0.38997620 0.32462204 0.05404210  0.01487382  -0.01935569 197 ILE A HG22 
2767  H HG23 . ILE A 197 ? 0.37227821 0.38111758 0.32081738 0.05166832  0.00496502  -0.02161028 197 ILE A HG23 
2768  H HD11 . ILE A 197 ? 0.35650665 0.37368032 0.32588747 0.03988827  0.01958599  -0.01383733 197 ILE A HD11 
2769  H HD12 . ILE A 197 ? 0.36143595 0.38205469 0.33423716 0.04009928  0.03032945  -0.01229687 197 ILE A HD12 
2770  H HD13 . ILE A 197 ? 0.36815482 0.38224643 0.32590503 0.04471822  0.02526064  -0.01201127 197 ILE A HD13 
2771  N N    . ASN A 198 ? 0.36098176 0.37374455 0.32480019 0.05052065  -0.00399225 -0.02884617 198 ASN A N    
2772  C CA   . ASN A 198 ? 0.39451289 0.40127569 0.35313261 0.05211764  -0.01198556 -0.03132711 198 ASN A CA   
2773  C C    . ASN A 198 ? 0.40314689 0.40776825 0.36705729 0.04779217  -0.01661980 -0.03082206 198 ASN A C    
2774  O O    . ASN A 198 ? 0.33844194 0.34142101 0.30276716 0.04361919  -0.01681013 -0.02764867 198 ASN A O    
2775  C CB   . ASN A 198 ? 0.35295233 0.35407388 0.30132020 0.05361438  -0.01465880 -0.03060685 198 ASN A CB   
2776  C CG   . ASN A 198 ? 0.34154135 0.33656400 0.28587690 0.05525783  -0.02242687 -0.03395851 198 ASN A CG   
2777  O OD1  . ASN A 198 ? 0.39018470 0.38298622 0.33853865 0.05348352  -0.02646134 -0.03519269 198 ASN A OD1  
2778  N ND2  . ASN A 198 ? 0.40000510 0.39155069 0.33598924 0.05910983  -0.02478404 -0.03583339 198 ASN A ND2  
2779  H H    . ASN A 198 ? 0.37416404 0.38828781 0.34294769 0.04715049  -0.00320856 -0.02727074 198 ASN A H    
2780  H HA   . ASN A 198 ? 0.38604987 0.39371490 0.34465981 0.05530830  -0.01270411 -0.03419022 198 ASN A HA   
2781  H HB2  . ASN A 198 ? 0.36452234 0.36674243 0.30861080 0.05667439  -0.01128382 -0.03058556 198 ASN A HB2  
2782  H HB3  . ASN A 198 ? 0.35595173 0.35614878 0.30453220 0.05059883  -0.01455739 -0.02808852 198 ASN A HB3  
2783  H HD21 . ASN A 198 ? 0.38584965 0.37824908 0.31783685 0.06068943  -0.02216079 -0.03480101 198 ASN A HD21 
2784  H HD22 . ASN A 198 ? 0.38643810 0.37446252 0.32052702 0.06030281  -0.02910731 -0.03823511 198 ASN A HD22 
2785  N N    . PRO A 199 ? 0.38171935 0.38599277 0.34903440 0.04924225  -0.02030676 -0.03398038 199 PRO A N    
2786  C CA   . PRO A 199 ? 0.36872366 0.37016213 0.33965999 0.04622004  -0.02444383 -0.03363563 199 PRO A CA   
2787  C C    . PRO A 199 ? 0.34767112 0.34075111 0.31305292 0.04342826  -0.02920460 -0.03187975 199 PRO A C    
2788  O O    . PRO A 199 ? 0.36722097 0.35743380 0.33452109 0.04028975  -0.03129100 -0.03044633 199 PRO A O    
2789  C CB   . PRO A 199 ? 0.39837638 0.39993653 0.37166387 0.05008921  -0.02787486 -0.03791512 199 PRO A CB   
2790  C CG   . PRO A 199 ? 0.48044086 0.48564184 0.45208979 0.05502101  -0.02534888 -0.04076774 199 PRO A CG   
2791  C CD   . PRO A 199 ? 0.41535893 0.42119876 0.38196677 0.05465203  -0.02093861 -0.03822991 199 PRO A CD   
2792  H HA   . PRO A 199 ? 0.36565959 0.37083051 0.34163806 0.04381080  -0.02164601 -0.03208640 199 PRO A HA   
2793  H HB2  . PRO A 199 ? 0.41059297 0.40581343 0.38006732 0.05030565  -0.03249814 -0.03844945 199 PRO A HB2  
2794  H HB3  . PRO A 199 ? 0.40462655 0.41008082 0.38407069 0.04941595  -0.02698158 -0.03840515 199 PRO A HB3  
2795  H HG2  . PRO A 199 ? 0.45058852 0.45152849 0.41822422 0.05768977  -0.02928008 -0.04297254 199 PRO A HG2  
2796  H HG3  . PRO A 199 ? 0.44432497 0.45555121 0.42207164 0.05618708  -0.02268654 -0.04234517 199 PRO A HG3  
2797  H HD2  . PRO A 199 ? 0.42701501 0.42864987 0.38726526 0.05678346  -0.02350924 -0.03924871 199 PRO A HD2  
2798  H HD3  . PRO A 199 ? 0.42241377 0.43364674 0.39162603 0.05598404  -0.01601519 -0.03849581 199 PRO A HD3  
2799  N N    . VAL A 200 ? 0.38620380 0.37552422 0.34509170 0.04450291  -0.03070553 -0.03213739 200 VAL A N    
2800  C CA   . VAL A 200 ? 0.41126597 0.39343181 0.36695528 0.04129988  -0.03488965 -0.03101993 200 VAL A CA   
2801  C C    . VAL A 200 ? 0.36253601 0.34616888 0.32074505 0.03635935  -0.03264239 -0.02711130 200 VAL A C    
2802  O O    . VAL A 200 ? 0.35173178 0.33041114 0.30973110 0.03285077  -0.03528559 -0.02593479 200 VAL A O    
2803  C CB   . VAL A 200 ? 0.39145428 0.36934769 0.34089363 0.04357929  -0.03804363 -0.03324327 200 VAL A CB   
2804  C CG1  . VAL A 200 ? 0.36532345 0.34656686 0.31203008 0.04405149  -0.03531517 -0.03193613 200 VAL A CG1  
2805  C CG2  . VAL A 200 ? 0.41036886 0.37969267 0.35850668 0.04076766  -0.04328819 -0.03384178 200 VAL A CG2  
2806  H H    . VAL A 200 ? 0.38588050 0.37695462 0.34243992 0.04728268  -0.02922993 -0.03324968 200 VAL A H    
2807  H HA   . VAL A 200 ? 0.39408436 0.37250561 0.35025066 0.04088357  -0.03760798 -0.03171316 200 VAL A HA   
2808  H HB   . VAL A 200 ? 0.39787519 0.37598094 0.34562948 0.04727313  -0.03859757 -0.03569726 200 VAL A HB   
2809  H HG11 . VAL A 200 ? 0.37001532 0.35041523 0.31784806 0.04080727  -0.03569008 -0.03013132 200 VAL A HG11 
2810  H HG12 . VAL A 200 ? 0.37108842 0.35702449 0.31896877 0.04505373  -0.03117937 -0.03083888 200 VAL A HG12 
2811  H HG13 . VAL A 200 ? 0.37825298 0.35757357 0.32069212 0.04684109  -0.03731683 -0.03413285 200 VAL A HG13 
2812  H HG21 . VAL A 200 ? 0.40951335 0.37640220 0.35455450 0.04218949  -0.04554304 -0.03579123 200 VAL A HG21 
2813  H HG22 . VAL A 200 ? 0.40725169 0.37348092 0.35564336 0.04135225  -0.04496332 -0.03470485 200 VAL A HG22 
2814  H HG23 . VAL A 200 ? 0.40141994 0.37059480 0.35155720 0.03709541  -0.04260098 -0.03154487 200 VAL A HG23 
2815  N N    . VAL A 201 ? 0.35274577 0.34262812 0.31309721 0.03610246  -0.02748572 -0.02510651 201 VAL A N    
2816  C CA   . VAL A 201 ? 0.35061997 0.34186631 0.31296104 0.03203914  -0.02529895 -0.02158556 201 VAL A CA   
2817  C C    . VAL A 201 ? 0.35154963 0.34228015 0.31897119 0.02860301  -0.02590007 -0.02031553 201 VAL A C    
2818  O O    . VAL A 201 ? 0.30011791 0.28707612 0.26720393 0.02524708  -0.02788534 -0.01875965 201 VAL A O    
2819  C CB   . VAL A 201 ? 0.33105803 0.32764202 0.29365367 0.03278530  -0.01935840 -0.01951671 201 VAL A CB   
2820  C CG1  . VAL A 201 ? 0.34784546 0.34518826 0.31232640 0.02888652  -0.01751265 -0.01603848 201 VAL A CG1  
2821  C CG2  . VAL A 201 ? 0.36427742 0.36025536 0.31969571 0.03703669  -0.01876178 -0.02058836 201 VAL A CG2  
2822  H H    . VAL A 201 ? 0.35649276 0.34962600 0.31698984 0.03859036  -0.02505001 -0.02595646 201 VAL A H    
2823  H HA   . VAL A 201 ? 0.34875876 0.33699885 0.30851090 0.03110587  -0.02755358 -0.02145339 201 VAL A HA   
2824  H HB   . VAL A 201 ? 0.34208718 0.34197050 0.30830982 0.03340013  -0.01678621 -0.01990937 201 VAL A HB   
2825  H HG11 . VAL A 201 ? 0.34193963 0.33650982 0.30423468 0.02790096  -0.02029416 -0.01594204 201 VAL A HG11 
2826  H HG12 . VAL A 201 ? 0.33738801 0.33569685 0.30631137 0.02666971  -0.01714452 -0.01538262 201 VAL A HG12 
2827  H HG13 . VAL A 201 ? 0.34245405 0.34192377 0.30583790 0.02976114  -0.01390447 -0.01470440 201 VAL A HG13 
2828  H HG21 . VAL A 201 ? 0.35640737 0.35474038 0.31108239 0.03756270  -0.01462740 -0.01885056 201 VAL A HG21 
2829  H HG22 . VAL A 201 ? 0.35947698 0.35545176 0.31384695 0.03978293  -0.01938176 -0.02284558 201 VAL A HG22 
2830  H HG23 . VAL A 201 ? 0.35777882 0.35079747 0.31017795 0.03674033  -0.02190134 -0.02091980 201 VAL A HG23 
2831  N N    . SER A 202 ? 0.29832408 0.29267621 0.27039298 0.02973485  -0.02444151 -0.02139959 202 SER A N    
2832  C CA   . SER A 202 ? 0.29398200 0.28742301 0.26975539 0.02750431  -0.02578741 -0.02079698 202 SER A CA   
2833  C C    . SER A 202 ? 0.29697749 0.28192163 0.26829892 0.02706449  -0.03096765 -0.02125455 202 SER A C    
2834  O O    . SER A 202 ? 0.31879571 0.30054864 0.29015386 0.02429599  -0.03184495 -0.01938826 202 SER A O    
2835  C CB   . SER A 202 ? 0.32593209 0.32507113 0.30824071 0.02935645  -0.02429436 -0.02296932 202 SER A CB   
2836  O OG   . SER A 202 ? 0.34627888 0.34436271 0.32795945 0.03342427  -0.02737649 -0.02664414 202 SER A OG   
2837  H H    . SER A 202 ? 0.31123492 0.30873460 0.28421926 0.03210180  -0.02264134 -0.02274108 202 SER A H    
2838  H HA   . SER A 202 ? 0.29666883 0.29106930 0.27368528 0.02481144  -0.02406792 -0.01850537 202 SER A HA   
2839  H HB2  . SER A 202 ? 0.31880140 0.31795290 0.30364144 0.02767861  -0.02479156 -0.02229371 202 SER A HB2  
2840  H HB3  . SER A 202 ? 0.31973028 0.32366544 0.30478656 0.02945516  -0.02042856 -0.02265077 202 SER A HB3  
2842  N N    . LEU A 203 ? 0.27437991 0.25528079 0.24169984 0.03011888  -0.03402773 -0.02383646 203 LEU A N    
2843  C CA   . LEU A 203 ? 0.34121594 0.31272304 0.30380026 0.02986707  -0.03844675 -0.02433109 203 LEU A CA   
2844  C C    . LEU A 203 ? 0.31430763 0.28153437 0.27529591 0.02525844  -0.03848222 -0.02168363 203 LEU A C    
2845  O O    . LEU A 203 ? 0.31858125 0.27974033 0.27803627 0.02299612  -0.03963805 -0.02013871 203 LEU A O    
2846  C CB   . LEU A 203 ? 0.35734642 0.32528764 0.31605583 0.03388587  -0.04145706 -0.02773403 203 LEU A CB   
2847  C CG   . LEU A 203 ? 0.38163096 0.33848876 0.33520401 0.03414416  -0.04595697 -0.02856089 203 LEU A CG   
2848  C CD1  . LEU A 203 ? 0.42832276 0.38174766 0.38092893 0.03660012  -0.04806620 -0.02926470 203 LEU A CD1  
2849  C CD2  . LEU A 203 ? 0.44341275 0.39774185 0.39365155 0.03726766  -0.04834378 -0.03178872 203 LEU A CD2  
2850  H H    . LEU A 203 ? 0.29541531 0.27921855 0.26280549 0.03253153  -0.03308455 -0.02534832 203 LEU A H    
2851  H HA   . LEU A 203 ? 0.32531962 0.29516724 0.28836510 0.03017508  -0.03946050 -0.02430220 203 LEU A HA   
2852  H HB2  . LEU A 203 ? 0.35881075 0.33065963 0.31933326 0.03687687  -0.04093615 -0.02953416 203 LEU A HB2  
2853  H HB3  . LEU A 203 ? 0.35975224 0.32894221 0.31744522 0.03383138  -0.04081161 -0.02795395 203 LEU A HB3  
2854  H HG   . LEU A 203 ? 0.39571688 0.34891072 0.34850591 0.03065188  -0.04586405 -0.02657305 203 LEU A HG   
2855  H HD11 . LEU A 203 ? 0.41117108 0.36623996 0.36567229 0.03469514  -0.04669252 -0.02737197 203 LEU A HD11 
2856  H HD12 . LEU A 203 ? 0.42136842 0.36656043 0.36961222 0.03687440  -0.05064648 -0.02945817 203 LEU A HD12 
2857  H HD13 . LEU A 203 ? 0.41475737 0.37238351 0.36909556 0.04004262  -0.04826117 -0.03159553 203 LEU A HD13 
2858  H HD21 . LEU A 203 ? 0.42345136 0.37926990 0.37379482 0.03578704  -0.04753601 -0.03142711 203 LEU A HD21 
2859  H HD22 . LEU A 203 ? 0.42498714 0.38357621 0.37611043 0.04072253  -0.04790933 -0.03371951 203 LEU A HD22 
2860  H HD23 . LEU A 203 ? 0.43078521 0.37751284 0.37777519 0.03751760  -0.05116287 -0.03249736 203 LEU A HD23 
2861  N N    . GLN A 204 ? 0.34709132 0.31779507 0.30848420 0.02428226  -0.03696326 -0.02128317 204 GLN A N    
2862  C CA   . GLN A 204 ? 0.33601737 0.30391696 0.29727998 0.02034261  -0.03740697 -0.01980499 204 GLN A CA   
2863  C C    . GLN A 204 ? 0.29499829 0.26569626 0.25951701 0.01672321  -0.03449216 -0.01642655 204 GLN A C    
2864  O O    . GLN A 204 ? 0.29852229 0.26536322 0.26331609 0.01314313  -0.03473361 -0.01488001 204 GLN A O    
2865  C CB   . GLN A 204 ? 0.32983312 0.30015874 0.29003954 0.02140697  -0.03790042 -0.02129764 204 GLN A CB   
2866  C CG   . GLN A 204 ? 0.35310891 0.31949535 0.31423393 0.01775106  -0.03992898 -0.02147243 204 GLN A CG   
2867  C CD   . GLN A 204 ? 0.38265246 0.35132992 0.34272692 0.01957877  -0.04167205 -0.02395759 204 GLN A CD   
2868  O OE1  . GLN A 204 ? 0.39477906 0.36752361 0.35202661 0.02368893  -0.04080749 -0.02483807 204 GLN A OE1  
2869  N NE2  . GLN A 204 ? 0.41540220 0.38162586 0.37790126 0.01659252  -0.04393319 -0.02521073 204 GLN A NE2  
2870  H H    . GLN A 204 ? 0.33465934 0.30958375 0.29639816 0.02634778  -0.03560716 -0.02211129 204 GLN A H    
2871  H HA   . GLN A 204 ? 0.33434075 0.29607454 0.29391345 0.01944647  -0.03958911 -0.02029444 204 GLN A HA   
2872  H HB2  . GLN A 204 ? 0.34100559 0.31041700 0.29891336 0.02443628  -0.03938238 -0.02355791 204 GLN A HB2  
2873  H HB3  . GLN A 204 ? 0.33298874 0.30835947 0.29420885 0.02174878  -0.03541276 -0.02015807 204 GLN A HB3  
2874  H HG2  . GLN A 204 ? 0.34994778 0.31768793 0.31342643 0.01491943  -0.03820366 -0.01929104 204 GLN A HG2  
2875  H HG3  . GLN A 204 ? 0.35812038 0.31877196 0.31830880 0.01702838  -0.04188013 -0.02232562 204 GLN A HG3  
2876  H HE21 . GLN A 204 ? 0.40590632 0.36842510 0.37015021 0.01367971  -0.04418060 -0.02464408 204 GLN A HE21 
2877  H HE22 . GLN A 204 ? 0.40565556 0.37391946 0.36815637 0.01756996  -0.04514400 -0.02674857 204 GLN A HE22 
2878  N N    . MET A 205 ? 0.30120516 0.27812457 0.26843181 0.01764975  -0.03158499 -0.01548775 205 MET A N    
2879  C CA   . MET A 205 ? 0.31031570 0.28939661 0.28051007 0.01473010  -0.02924554 -0.01278233 205 MET A CA   
2880  C C    . MET A 205 ? 0.34231609 0.31571585 0.31122786 0.01360721  -0.03083259 -0.01207119 205 MET A C    
2881  O O    . MET A 205 ? 0.28999111 0.26135740 0.25897810 0.01033519  -0.02991619 -0.00976206 205 MET A O    
2882  C CB   . MET A 205 ? 0.30275494 0.28900367 0.27690852 0.01593476  -0.02586194 -0.01245098 205 MET A CB   
2883  C CG   . MET A 205 ? 0.30592856 0.29691744 0.28005075 0.01721578  -0.02299081 -0.01221676 205 MET A CG   
2884  S SD   . MET A 205 ? 0.31805760 0.31620273 0.29747099 0.01788712  -0.01773145 -0.01153602 205 MET A SD   
2885  C CE   . MET A 205 ? 0.32551152 0.32436424 0.30808169 0.01376296  -0.01612098 -0.00848858 205 MET A CE   
2886  H H    . MET A 205 ? 0.30241722 0.28229696 0.26987877 0.02014080  -0.03087648 -0.01668199 205 MET A H    
2887  H HA   . MET A 205 ? 0.31042671 0.28980988 0.28089413 0.01265854  -0.02862902 -0.01160736 205 MET A HA   
2888  H HB2  . MET A 205 ? 0.30563310 0.29230687 0.28053129 0.01797573  -0.02654108 -0.01404918 205 MET A HB2  
2889  H HB3  . MET A 205 ? 0.30159745 0.28869843 0.27768022 0.01398500  -0.02472354 -0.01089118 205 MET A HB3  
2890  H HG2  . MET A 205 ? 0.30691087 0.29758587 0.28024313 0.01561473  -0.02272105 -0.01089020 205 MET A HG2  
2891  H HG3  . MET A 205 ? 0.31103343 0.30113453 0.28276262 0.01945389  -0.02415063 -0.01388687 205 MET A HG3  
2892  H HE1  . MET A 205 ? 0.31990233 0.32207522 0.30596417 0.01360372  -0.01335143 -0.00815158 205 MET A HE1  
2893  H HE2  . MET A 205 ? 0.32147536 0.31798804 0.30430549 0.01276203  -0.01825118 -0.00867835 205 MET A HE2  
2894  H HE3  . MET A 205 ? 0.32204401 0.32012081 0.30249357 0.01288759  -0.01588239 -0.00715365 205 MET A HE3  
2895  N N    . ARG A 206 ? 0.33469909 0.30520463 0.30179057 0.01668716  -0.03313762 -0.01405497 206 ARG A N    
2896  C CA   . ARG A 206 ? 0.34352601 0.30706266 0.30720869 0.01688016  -0.03513914 -0.01352450 206 ARG A CA   
2897  C C    . ARG A 206 ? 0.33646891 0.29077977 0.29552132 0.01410482  -0.03603678 -0.01198847 206 ARG A C    
2898  O O    . ARG A 206 ? 0.33599252 0.28535384 0.29257596 0.01202990  -0.03528840 -0.00966451 206 ARG A O    
2899  C CB   . ARG A 206 ? 0.33890221 0.30080238 0.30105305 0.02167124  -0.03812148 -0.01649622 206 ARG A CB   
2900  C CG   . ARG A 206 ? 0.34520972 0.31650805 0.31377074 0.02406579  -0.03696375 -0.01852609 206 ARG A CG   
2901  C CD   . ARG A 206 ? 0.33451998 0.30584601 0.30345055 0.02911130  -0.04019509 -0.02222448 206 ARG A CD   
2902  N NE   . ARG A 206 ? 0.36738914 0.33738306 0.33431220 0.03205748  -0.04173448 -0.02464068 206 ARG A NE   
2903  C CZ   . ARG A 206 ? 0.34233290 0.32007858 0.31373423 0.03340339  -0.03939075 -0.02645981 206 ARG A CZ   
2904  N NH1  . ARG A 206 ? 0.33086109 0.30698749 0.29978386 0.03693315  -0.04124938 -0.02915155 206 ARG A NH1  
2905  N NH2  . ARG A 206 ? 0.33084509 0.31766820 0.30915296 0.03192030  -0.03515073 -0.02597574 206 ARG A NH2  
2906  H H    . ARG A 206 ? 0.33861929 0.31129771 0.30614090 0.01911414  -0.03351003 -0.01586100 206 ARG A H    
2907  H HA   . ARG A 206 ? 0.33513185 0.30086896 0.30056763 0.01577565  -0.03380039 -0.01225566 206 ARG A HA   
2908  H HB2  . ARG A 206 ? 0.34682751 0.30687347 0.30733177 0.02304658  -0.03940235 -0.01793028 206 ARG A HB2  
2909  H HB3  . ARG A 206 ? 0.34816822 0.30410725 0.30660185 0.02212701  -0.03972030 -0.01597246 206 ARG A HB3  
2910  H HG2  . ARG A 206 ? 0.33556467 0.30901110 0.30627444 0.02239116  -0.03559680 -0.01720628 206 ARG A HG2  
2911  H HG3  . ARG A 206 ? 0.33580384 0.31203619 0.30709845 0.02390434  -0.03500729 -0.01888639 206 ARG A HG3  
2912  H HD2  . ARG A 206 ? 0.34889185 0.31425506 0.31374225 0.02993735  -0.04251786 -0.02191935 206 ARG A HD2  
2913  H HD3  . ARG A 206 ? 0.34011182 0.31814879 0.31466568 0.02979636  -0.03898431 -0.02350577 206 ARG A HD3  
2914  H HE   . ARG A 206 ? 0.36060569 0.32405159 0.32279316 0.03314319  -0.04415371 -0.02491033 206 ARG A HE   
2915  H HH11 . ARG A 206 ? 0.33475202 0.31490123 0.30518946 0.03755802  -0.03938572 -0.02984576 206 ARG A HH11 
2916  H HH12 . ARG A 206 ? 0.34151319 0.31219709 0.30685750 0.03885199  -0.04431318 -0.03024498 206 ARG A HH12 
2917  H HH21 . ARG A 206 ? 0.33206880 0.32396281 0.31397206 0.03367213  -0.03376176 -0.02779485 206 ARG A HH21 
2918  H HH22 . ARG A 206 ? 0.32909465 0.31664139 0.30834824 0.02917572  -0.03350162 -0.02382343 206 ARG A HH22 
2919  N N    . LYS A 207 ? 0.31202608 0.26377967 0.26994687 0.01428550  -0.03749141 -0.01355997 207 LYS A N    
2920  C CA   . LYS A 207 ? 0.35250980 0.29664883 0.30837864 0.01096458  -0.03791618 -0.01276330 207 LYS A CA   
2921  C C    . LYS A 207 ? 0.30668461 0.25379649 0.26624751 0.00617253  -0.03493142 -0.01034537 207 LYS A C    
2922  O O    . LYS A 207 ? 0.31252131 0.25317323 0.27046958 0.00295057  -0.03365660 -0.00828917 207 LYS A O    
2923  C CB   . LYS A 207 ? 0.37403673 0.31656909 0.32945859 0.01234362  -0.04041276 -0.01580309 207 LYS A CB   
2924  C CG   . LYS A 207 ? 0.43222606 0.36698765 0.38724956 0.00865937  -0.04114971 -0.01597133 207 LYS A CG   
2925  C CD   . LYS A 207 ? 0.54755998 0.48294133 0.50345039 0.01021970  -0.04398544 -0.01973881 207 LYS A CD   
2926  C CE   . LYS A 207 ? 0.70646608 0.64417964 0.66732556 0.00649579  -0.04389852 -0.02075925 207 LYS A CE   
2927  N NZ   . LYS A 207 ? 0.67365581 0.60154361 0.63475752 0.00294587  -0.04477129 -0.02140940 207 LYS A NZ   
2928  H H    . LYS A 207 ? 0.32607770 0.28094596 0.28481132 0.01657515  -0.03817473 -0.01541253 207 LYS A H    
2929  H HA   . LYS A 207 ? 0.34678137 0.28385511 0.29874593 0.01121778  -0.03866708 -0.01204217 207 LYS A HA   
2930  H HB2  . LYS A 207 ? 0.38465667 0.32484826 0.33746848 0.01553273  -0.04225267 -0.01729446 207 LYS A HB2  
2931  H HB3  . LYS A 207 ? 0.37751830 0.32658839 0.33563340 0.01288977  -0.03983365 -0.01661848 207 LYS A HB3  
2932  H HG2  . LYS A 207 ? 0.44041768 0.37727928 0.39836177 0.00539773  -0.03918955 -0.01448701 207 LYS A HG2  
2933  H HG3  . LYS A 207 ? 0.44860113 0.37554976 0.39989200 0.00863364  -0.04170422 -0.01528561 207 LYS A HG3  
2934  H HD2  . LYS A 207 ? 0.55758369 0.48595434 0.51036352 0.01124419  -0.04590376 -0.02086897 207 LYS A HD2  
2935  H HD3  . LYS A 207 ? 0.54412776 0.48512435 0.50010335 0.01331197  -0.04429486 -0.02086841 207 LYS A HD3  
2936  H HE2  . LYS A 207 ? 0.65462959 0.59610355 0.61601961 0.00867047  -0.04549696 -0.02310051 207 LYS A HE2  
2937  H HE3  . LYS A 207 ? 0.64750832 0.58948874 0.61107421 0.00440437  -0.04165515 -0.01889090 207 LYS A HE3  
2938  H HZ1  . LYS A 207 ? 0.68986523 0.61386085 0.64876413 0.00488524  -0.04713298 -0.02349848 207 LYS A HZ1  
2939  H HZ2  . LYS A 207 ? 0.68718678 0.61044860 0.64642966 0.00146327  -0.04313002 -0.01908892 207 LYS A HZ2  
2940  H HZ3  . LYS A 207 ? 0.68447536 0.61447203 0.64981246 0.00033207  -0.04452605 -0.02217160 207 LYS A HZ3  
2941  N N    . ALA A 208 ? 0.30865890 0.26486129 0.27266091 0.00594470  -0.03355019 -0.01054150 208 ALA A N    
2942  C CA   . ALA A 208 ? 0.30754960 0.26736692 0.27535570 0.00219538  -0.03123557 -0.00884920 208 ALA A CA   
2943  C C    . ALA A 208 ? 0.29418188 0.25332031 0.26168057 0.00035917  -0.02871571 -0.00584134 208 ALA A C    
2944  O O    . ALA A 208 ? 0.30331811 0.25985128 0.27168962 -0.00327386 -0.02696227 -0.00419541 208 ALA A O    
2945  C CB   . ALA A 208 ? 0.30117419 0.26963153 0.27192554 0.00359735  -0.03058880 -0.00964183 208 ALA A CB   
2946  H H    . ALA A 208 ? 0.30540881 0.26548639 0.26985782 0.00841500  -0.03395429 -0.01178613 208 ALA A H    
2947  H HA   . ALA A 208 ? 0.30803487 0.26443264 0.27641642 0.00008105  -0.03179906 -0.00936088 208 ALA A HA   
2948  H HB1  . ALA A 208 ? 0.30358884 0.27191111 0.27371055 0.00504019  -0.03230816 -0.01164227 208 ALA A HB1  
2949  H HB2  . ALA A 208 ? 0.29848087 0.27003527 0.26915741 0.00537590  -0.02960765 -0.00918464 208 ALA A HB2  
2950  H HB3  . ALA A 208 ? 0.29865801 0.26950291 0.27183574 0.00149786  -0.02938501 -0.00872292 208 ALA A HB3  
2951  N N    . ILE A 209 ? 0.31359544 0.27499709 0.28014183 0.00296730  -0.02852508 -0.00549956 209 ILE A N    
2952  C CA   . ILE A 209 ? 0.32026899 0.28099436 0.28604347 0.00200458  -0.02683073 -0.00330366 209 ILE A CA   
2953  C C    . ILE A 209 ? 0.33461258 0.28481230 0.29429793 0.00135598  -0.02730260 -0.00205170 209 ILE A C    
2954  O O    . ILE A 209 ? 0.30366737 0.25129235 0.26186675 -0.00082410 -0.02508005 0.00027785  209 ILE A O    
2955  C CB   . ILE A 209 ? 0.30377594 0.26967070 0.27119011 0.00501282  -0.02702777 -0.00413877 209 ILE A CB   
2956  C CG1  . ILE A 209 ? 0.29992592 0.27497983 0.27289420 0.00482494  -0.02501008 -0.00439984 209 ILE A CG1  
2957  C CG2  . ILE A 209 ? 0.31017044 0.27404270 0.27579162 0.00470338  -0.02630389 -0.00257001 209 ILE A CG2  
2958  C CD1  . ILE A 209 ? 0.30144408 0.28173265 0.27755499 0.00765020  -0.02480377 -0.00605410 209 ILE A CD1  
2959  H H    . ILE A 209 ? 0.30917546 0.27272734 0.27584004 0.00545806  -0.02949928 -0.00692639 209 ILE A H    
2960  H HA   . ILE A 209 ? 0.31375313 0.27739537 0.28203973 -0.00023024 -0.02502784 -0.00217249 209 ILE A HA   
2961  H HB   . ILE A 209 ? 0.31056023 0.27489159 0.27650300 0.00751289  -0.02891162 -0.00575254 209 ILE A HB   
2962  H HG12 . ILE A 209 ? 0.29725853 0.27405438 0.27167872 0.00290875  -0.02333367 -0.00290317 209 ILE A HG12 
2963  H HG13 . ILE A 209 ? 0.30059445 0.27617192 0.27364504 0.00483202  -0.02535168 -0.00507506 209 ILE A HG13 
2964  H HG21 . ILE A 209 ? 0.30471557 0.27327156 0.27322549 0.00584588  -0.02609292 -0.00328049 209 ILE A HG21 
2965  H HG22 . ILE A 209 ? 0.30769998 0.27129200 0.27360120 0.00218631  -0.02452715 -0.00088394 209 ILE A HG22 
2966  H HG23 . ILE A 209 ? 0.31441295 0.27238351 0.27557823 0.00609224  -0.02783908 -0.00270426 209 ILE A HG23 
2967  H HD11 . ILE A 209 ? 0.30296579 0.28193364 0.27791154 0.00977655  -0.02646568 -0.00774902 209 ILE A HD11 
2968  H HD12 . ILE A 209 ? 0.29657328 0.28150219 0.27543217 0.00739081  -0.02294522 -0.00583918 209 ILE A HD12 
2969  H HD13 . ILE A 209 ? 0.29953882 0.27978504 0.27620879 0.00772687  -0.02480861 -0.00582634 209 ILE A HD13 
2970  N N    . LYS A 210 ? 0.34026623 0.28389204 0.29557091 0.00381727  -0.02997986 -0.00349933 210 LYS A N    
2971  C CA   . LYS A 210 ? 0.33330104 0.26491529 0.28121856 0.00370742  -0.03028258 -0.00207789 210 LYS A CA   
2972  C C    . LYS A 210 ? 0.31662944 0.24389628 0.26565316 -0.00143960 -0.02750804 -0.00040160 210 LYS A C    
2973  O O    . LYS A 210 ? 0.31771749 0.23838633 0.26270005 -0.00340600 -0.02480584 0.00236001  210 LYS A O    
2974  C CB   . LYS A 210 ? 0.37959594 0.30480498 0.32299593 0.00741653  -0.03390152 -0.00429776 210 LYS A CB   
2975  C CG   . LYS A 210 ? 0.40724716 0.31785479 0.34167737 0.00755266  -0.03412233 -0.00262912 210 LYS A CG   
2976  C CD   . LYS A 210 ? 0.42961276 0.33390447 0.35868275 0.01265556  -0.03840981 -0.00509716 210 LYS A CD   
2977  C CE   . LYS A 210 ? 0.51743180 0.40598637 0.43523830 0.01418579  -0.03869015 -0.00293994 210 LYS A CE   
2978  N NZ   . LYS A 210 ? 0.49088645 0.37185138 0.40880051 0.00877081  -0.03572005 -0.00120647 210 LYS A NZ   
2979  H H    . LYS A 210 ? 0.33526203 0.28151086 0.29176438 0.00582800  -0.03151570 -0.00536773 210 LYS A H    
2980  H HA   . LYS A 210 ? 0.34063211 0.27068916 0.28563720 0.00473170  -0.02983651 -0.00088606 210 LYS A HA   
2981  H HB2  . LYS A 210 ? 0.37169579 0.29996052 0.31497613 0.01076913  -0.03558487 -0.00562811 210 LYS A HB2  
2982  H HB3  . LYS A 210 ? 0.37140056 0.29887676 0.31779808 0.00680669  -0.03455525 -0.00581126 210 LYS A HB3  
2983  H HG2  . LYS A 210 ? 0.40983266 0.31736130 0.34538752 0.00406801  -0.03244876 -0.00183500 210 LYS A HG2  
2984  H HG3  . LYS A 210 ? 0.41000414 0.31787580 0.34075230 0.00796052  -0.03304651 -0.00080800 210 LYS A HG3  
2985  H HD2  . LYS A 210 ? 0.43718183 0.34693471 0.36753511 0.01595213  -0.04017320 -0.00671052 210 LYS A HD2  
2986  H HD3  . LYS A 210 ? 0.44155431 0.34634748 0.37305263 0.01196468  -0.03925125 -0.00666513 210 LYS A HD3  
2987  H HE2  . LYS A 210 ? 0.49322677 0.38052163 0.40787801 0.01466977  -0.03755876 -0.00116705 210 LYS A HE2  
2988  H HE3  . LYS A 210 ? 0.49755639 0.38221797 0.41155261 0.01811475  -0.04177236 -0.00462145 210 LYS A HE3  
2989  H HZ1  . LYS A 210 ? 0.49509564 0.37908402 0.41615123 0.00536204  -0.03279393 0.00036306  210 LYS A HZ1  
2990  H HZ2  . LYS A 210 ? 0.49755102 0.38081875 0.41929150 0.00815047  -0.03691752 -0.00317798 210 LYS A HZ2  
2991  H HZ3  . LYS A 210 ? 0.51041305 0.38090354 0.42136487 0.00953000  -0.03557210 0.00012858  210 LYS A HZ3  
2992  N N    . GLU A 211 ? 0.31907642 0.25042450 0.27382550 -0.00347199 -0.02794695 -0.00226031 211 GLU A N    
2993  C CA   . GLU A 211 ? 0.36030513 0.28853509 0.31828198 -0.00841101 -0.02582248 -0.00181657 211 GLU A CA   
2994  C C    . GLU A 211 ? 0.31232619 0.24633454 0.27511963 -0.01200169 -0.02206412 0.00009041  211 GLU A C    
2995  O O    . GLU A 211 ? 0.30307746 0.23254748 0.26716882 -0.01612962 -0.01903934 0.00135739  211 GLU A O    
2996  C CB   . GLU A 211 ? 0.36530679 0.29634383 0.32846832 -0.00913674 -0.02821869 -0.00526428 211 GLU A CB   
2997  C CG   . GLU A 211 ? 0.40170613 0.32416219 0.35963219 -0.00639565 -0.03147376 -0.00709809 211 GLU A CG   
2998  C CD   . GLU A 211 ? 0.40421128 0.32900885 0.36593536 -0.00584888 -0.03467436 -0.01111547 211 GLU A CD   
2999  O OE1  . GLU A 211 ? 0.38438863 0.31735554 0.35256982 -0.00736487 -0.03468732 -0.01266246 211 GLU A OE1  
3000  O OE2  . GLU A 211 ? 0.44658059 0.36376673 0.40417051 -0.00385606 -0.03721053 -0.01270305 211 GLU A OE2  
3001  H H    . GLU A 211 ? 0.32227844 0.25854027 0.27915925 -0.00162327 -0.02961922 -0.00408378 211 GLU A H    
3002  H HA   . GLU A 211 ? 0.35340941 0.27268514 0.30683750 -0.00904930 -0.02514704 -0.00066731 211 GLU A HA   
3003  H HB2  . GLU A 211 ? 0.36315098 0.30193081 0.32916334 -0.00760519 -0.02916341 -0.00642321 211 GLU A HB2  
3004  H HB3  . GLU A 211 ? 0.37078613 0.30132410 0.33777690 -0.01268856 -0.02674481 -0.00534233 211 GLU A HB3  
3005  H HG2  . GLU A 211 ? 0.40327483 0.31719750 0.35812324 -0.00809916 -0.03029783 -0.00579535 211 GLU A HG2  
3006  H HG3  . GLU A 211 ? 0.39423287 0.31711671 0.34857216 -0.00285143 -0.03273340 -0.00703087 211 GLU A HG3  
3007  N N    . ARG A 212 ? 0.28438506 0.22812814 0.25033718 -0.01050782 -0.02211606 -0.00001938 212 ARG A N    
3008  C CA   . ARG A 212 ? 0.28014138 0.23077320 0.25159979 -0.01326916 -0.01937126 0.00095264  212 ARG A CA   
3009  C C    . ARG A 212 ? 0.27982429 0.23021732 0.24813166 -0.01292408 -0.01683706 0.00374676  212 ARG A C    
3010  O O    . ARG A 212 ? 0.32982346 0.28238228 0.30112302 -0.01581725 -0.01374063 0.00505277  212 ARG A O    
3011  C CB   . ARG A 212 ? 0.27411729 0.23491566 0.25070867 -0.01166841 -0.02104929 -0.00107134 212 ARG A CB   
3012  C CG   . ARG A 212 ? 0.27603215 0.23680992 0.25539643 -0.01189841 -0.02369701 -0.00420738 212 ARG A CG   
3013  C CD   . ARG A 212 ? 0.31099179 0.28015801 0.29240066 -0.00882633 -0.02554353 -0.00604535 212 ARG A CD   
3014  N NE   . ARG A 212 ? 0.30952978 0.27689350 0.29122320 -0.00779667 -0.02880650 -0.00935609 212 ARG A NE   
3015  C CZ   . ARG A 212 ? 0.34682828 0.31909555 0.33007428 -0.00560236 -0.03109410 -0.01199503 212 ARG A CZ   
3016  N NH1  . ARG A 212 ? 0.34937656 0.32864884 0.33417591 -0.00442663 -0.03016106 -0.01139920 212 ARG A NH1  
3017  N NH2  . ARG A 212 ? 0.35218465 0.32176015 0.33563042 -0.00489553 -0.03431677 -0.01535877 212 ARG A NH2  
3018  H H    . ARG A 212 ? 0.28709599 0.23322059 0.25189644 -0.00759893 -0.02383196 -0.00081974 212 ARG A H    
3019  H HA   . ARG A 212 ? 0.28329915 0.23206964 0.25740990 -0.01634467 -0.01803775 0.00083865  212 ARG A HA   
3020  H HB2  . ARG A 212 ? 0.27146855 0.23401211 0.24607125 -0.00889825 -0.02199246 -0.00111542 212 ARG A HB2  
3021  H HB3  . ARG A 212 ? 0.26959202 0.23488145 0.24948469 -0.01303528 -0.01946923 -0.00046545 212 ARG A HB3  
3022  H HG2  . ARG A 212 ? 0.28629431 0.24680868 0.26932061 -0.01484082 -0.02279959 -0.00465011 212 ARG A HG2  
3023  H HG3  . ARG A 212 ? 0.28990358 0.24532440 0.26590794 -0.01082272 -0.02511417 -0.00478357 212 ARG A HG3  
3024  H HD2  . ARG A 212 ? 0.29790884 0.26830390 0.27680793 -0.00640124 -0.02550502 -0.00536030 212 ARG A HD2  
3025  H HD3  . ARG A 212 ? 0.29703683 0.27088064 0.28185260 -0.00983220 -0.02463213 -0.00592566 212 ARG A HD3  
3026  H HE   . ARG A 212 ? 0.32389572 0.28586236 0.30405354 -0.00844275 -0.02943480 -0.00971874 212 ARG A HE   
3027  H HH11 . ARG A 212 ? 0.34556723 0.32715309 0.32816419 -0.00159688 -0.03054781 -0.01159882 212 ARG A HH11 
3028  H HH12 . ARG A 212 ? 0.34420195 0.32560411 0.33207271 -0.00636942 -0.02900063 -0.01077819 212 ARG A HH12 
3029  H HH21 . ARG A 212 ? 0.35193872 0.32417706 0.33459717 -0.00231837 -0.03607785 -0.01711252 212 ARG A HH21 
3030  H HH22 . ARG A 212 ? 0.35565299 0.32043317 0.33976841 -0.00689322 -0.03467612 -0.01589971 212 ARG A HH22 
3031  N N    . ILE A 213 ? 0.28540140 0.23226137 0.24757545 -0.00937226 -0.01824482 0.00430059  213 ILE A N    
3032  C CA   . ILE A 213 ? 0.29548270 0.24138372 0.25381562 -0.00816260 -0.01680523 0.00623683  213 ILE A CA   
3033  C C    . ILE A 213 ? 0.29185846 0.22631584 0.24057722 -0.00602928 -0.01740108 0.00743168  213 ILE A C    
3034  O O    . ILE A 213 ? 0.32109970 0.24944013 0.26499701 -0.00734388 -0.01434751 0.00995313  213 ILE A O    
3035  C CB   . ILE A 213 ? 0.30030915 0.25426495 0.26130792 -0.00525148 -0.01832198 0.00510618  213 ILE A CB   
3036  C CG1  . ILE A 213 ? 0.31562984 0.27960715 0.28465554 -0.00674596 -0.01761075 0.00419922  213 ILE A CG1  
3037  C CG2  . ILE A 213 ? 0.29492182 0.24756050 0.25226966 -0.00401436 -0.01726953 0.00652095  213 ILE A CG2  
3038  C CD1  . ILE A 213 ? 0.29590347 0.26273999 0.26825538 -0.01003856 -0.01451520 0.00568159  213 ILE A CD1  
3039  H H    . ILE A 213 ? 0.28839085 0.23353216 0.24882126 -0.00732072 -0.02048947 0.00306582  213 ILE A H    
3040  H HA   . ILE A 213 ? 0.29278928 0.23973259 0.25285506 -0.01060784 -0.01420433 0.00747835  213 ILE A HA   
3041  H HB   . ILE A 213 ? 0.30177984 0.25491026 0.26143694 -0.00279341 -0.02063255 0.00373234  213 ILE A HB   
3042  H HG12 . ILE A 213 ? 0.30609086 0.27028486 0.27642494 -0.00692591 -0.01868603 0.00303620  213 ILE A HG12 
3043  H HG13 . ILE A 213 ? 0.30156526 0.26968583 0.27207986 -0.00500987 -0.01818728 0.00359167  213 ILE A HG13 
3044  H HG21 . ILE A 213 ? 0.29118577 0.24949279 0.25178456 -0.00293852 -0.01784849 0.00564289  213 ILE A HG21 
3045  H HG22 . ILE A 213 ? 0.29767171 0.24953394 0.25498539 -0.00623230 -0.01476512 0.00805002  213 ILE A HG22 
3046  H HG23 . ILE A 213 ? 0.30284595 0.24959686 0.25460577 -0.00189014 -0.01856799 0.00656687  213 ILE A HG23 
3047  H HD11 . ILE A 213 ? 0.30048937 0.26712027 0.27128667 -0.00965196 -0.01345599 0.00674395  213 ILE A HD11 
3048  H HD12 . ILE A 213 ? 0.29572237 0.26820052 0.27224535 -0.01028299 -0.01456840 0.00495840  213 ILE A HD12 
3049  H HD13 . ILE A 213 ? 0.30460823 0.26780671 0.27653012 -0.01209924 -0.01352461 0.00610654  213 ILE A HD13 
3050  N N    . LEU A 214 ? 0.30957642 0.24075492 0.25462794 -0.00220937 -0.02110386 0.00571918  214 LEU A N    
3051  C CA   . LEU A 214 ? 0.31814432 0.23891245 0.25284657 0.00149315  -0.02252530 0.00658102  214 LEU A CA   
3052  C C    . LEU A 214 ? 0.34945399 0.25741389 0.27692935 -0.00079988 -0.01963111 0.00935250  214 LEU A C    
3053  O O    . LEU A 214 ? 0.34393108 0.24365319 0.26305124 -0.00020137 -0.01725198 0.01207138  214 LEU A O    
3054  C CB   . LEU A 214 ? 0.35048050 0.27098602 0.28360805 0.00647634  -0.02743750 0.00356230  214 LEU A CB   
3055  C CG   . LEU A 214 ? 0.33185047 0.26460022 0.27277109 0.00857612  -0.02947572 0.00067396  214 LEU A CG   
3056  C CD1  . LEU A 214 ? 0.37269837 0.30426940 0.31154382 0.01386967  -0.03389884 -0.00241823 214 LEU A CD1  
3057  C CD2  . LEU A 214 ? 0.32273588 0.26094240 0.26564294 0.00880113  -0.02838746 0.00116559  214 LEU A CD2  
3058  H H    . LEU A 214 ? 0.30218846 0.23734993 0.25070333 -0.00151775 -0.02282669 0.00391879  214 LEU A H    
3059  H HA   . LEU A 214 ? 0.32632282 0.24860510 0.25965792 0.00254429  -0.02202149 0.00721430  214 LEU A HA   
3060  H HB2  . LEU A 214 ? 0.34374055 0.26178911 0.27727240 0.00573342  -0.02802140 0.00293965  214 LEU A HB2  
3061  H HB3  . LEU A 214 ? 0.34941038 0.26306725 0.27540836 0.00940378  -0.02873396 0.00394883  214 LEU A HB3  
3062  H HG   . LEU A 214 ? 0.33295399 0.27117366 0.27951163 0.00647123  -0.02858451 0.00017385  214 LEU A HG   
3063  H HD11 . LEU A 214 ? 0.36520815 0.29349157 0.30288059 0.01395137  -0.03473402 -0.00294272 214 LEU A HD11 
3064  H HD12 . LEU A 214 ? 0.35417390 0.29373026 0.29880950 0.01478518  -0.03453359 -0.00428095 214 LEU A HD12 
3065  H HD13 . LEU A 214 ? 0.36771607 0.29372755 0.30062905 0.01647437  -0.03528056 -0.00221152 214 LEU A HD13 
3066  H HD21 . LEU A 214 ? 0.32064611 0.26092026 0.26585442 0.00562363  -0.02562514 0.00280298  214 LEU A HD21 
3067  H HD22 . LEU A 214 ? 0.33051896 0.26306793 0.26730663 0.01099232  -0.02929901 0.00163239  214 LEU A HD22 
3068  H HD23 . LEU A 214 ? 0.31832251 0.26338235 0.26627862 0.01009768  -0.02956418 -0.00080739 214 LEU A HD23 
3069  N N    . ASP A 215 ? 0.34024778 0.24585845 0.27077335 -0.00351529 -0.01947980 0.00862267  215 ASP A N    
3070  C CA   . ASP A 215 ? 0.37223366 0.26498315 0.29708490 -0.00603489 -0.01670651 0.01077634  215 ASP A CA   
3071  C C    . ASP A 215 ? 0.35621127 0.24825291 0.28314215 -0.01122521 -0.01055204 0.01364213  215 ASP A C    
3072  O O    . ASP A 215 ? 0.36428195 0.24430218 0.28191453 -0.01147028 -0.00698513 0.01689035  215 ASP A O    
3073  C CB   . ASP A 215 ? 0.39864287 0.28863364 0.32683843 -0.00751049 -0.01859777 0.00856825  215 ASP A CB   
3074  C CG   . ASP A 215 ? 0.42633772 0.31159055 0.34856811 -0.00186780 -0.02379579 0.00649690  215 ASP A CG   
3075  O OD1  . ASP A 215 ? 0.38444582 0.26747820 0.29951882 0.00332734  -0.02603180 0.00674330  215 ASP A OD1  
3076  O OD2  . ASP A 215 ? 0.45234507 0.33646727 0.37748319 -0.00253602 -0.02570612 0.00429502  215 ASP A OD2  
3077  H H    . ASP A 215 ? 0.34084377 0.25274846 0.27711213 -0.00377137 -0.02107596 0.00662987  215 ASP A H    
3078  H HA   . ASP A 215 ? 0.37810242 0.26259923 0.29418045 -0.00285523 -0.01757086 0.01181787  215 ASP A HA   
3079  H HB2  . ASP A 215 ? 0.38898367 0.28780431 0.32529250 -0.00924610 -0.01913781 0.00675160  215 ASP A HB2  
3080  H HB3  . ASP A 215 ? 0.40569121 0.28803876 0.33214310 -0.01040659 -0.01586628 0.01002970  215 ASP A HB3  
3081  N N    . PRO A 216 ? 0.36789903 0.27135840 0.30620882 -0.01526240 -0.00886124 0.01253976  216 PRO A N    
3082  C CA   . PRO A 216 ? 0.39598298 0.30014032 0.33777761 -0.02007275 -0.00297467 0.01465629  216 PRO A CA   
3083  C C    . PRO A 216 ? 0.39289510 0.29425111 0.32630479 -0.01745620 -0.00077624 0.01750999  216 PRO A C    
3084  O O    . PRO A 216 ? 0.36234334 0.25580356 0.29042897 -0.01934788 0.00447183  0.02057110  216 PRO A O    
3085  C CB   . PRO A 216 ? 0.40329826 0.32224426 0.35809529 -0.02252604 -0.00358616 0.01209342  216 PRO A CB   
3086  C CG   . PRO A 216 ? 0.38490176 0.30901909 0.34264398 -0.01976810 -0.00918882 0.00884097  216 PRO A CG   
3087  C CD   . PRO A 216 ? 0.37512961 0.29106709 0.32313466 -0.01500620 -0.01241102 0.00906395  216 PRO A CD   
3088  H HA   . PRO A 216 ? 0.40190002 0.29905042 0.34305149 -0.02288694 -0.00042814 0.01550285  216 PRO A HA   
3089  H HB2  . PRO A 216 ? 0.39164189 0.31576246 0.34697944 -0.02167077 -0.00284908 0.01274173  216 PRO A HB2  
3090  H HB3  . PRO A 216 ? 0.39699745 0.31647024 0.35731351 -0.02642569 -0.00109560 0.01177528  216 PRO A HB3  
3091  H HG2  . PRO A 216 ? 0.37451208 0.30704215 0.33595777 -0.01866308 -0.01033422 0.00795498  216 PRO A HG2  
3092  H HG3  . PRO A 216 ? 0.38359624 0.30807978 0.34603304 -0.02195831 -0.00962711 0.00720905  216 PRO A HG3  
3093  H HD2  . PRO A 216 ? 0.36746269 0.28814223 0.31486213 -0.01199948 -0.01441726 0.00849901  216 PRO A HD2  
3094  H HD3  . PRO A 216 ? 0.37540305 0.28916380 0.32399735 -0.01472897 -0.01454874 0.00744194  216 PRO A HD3  
3095  N N    . TYR A 217 ? 0.33155665 0.23912326 0.26375112 -0.01297112 -0.00464815 0.01630218  217 TYR A N    
3096  C CA   . TYR A 217 ? 0.35862505 0.26402467 0.28322387 -0.00992770 -0.00355180 0.01814280  217 TYR A CA   
3097  C C    . TYR A 217 ? 0.38994014 0.27938294 0.29966116 -0.00706434 -0.00222614 0.02092189  217 TYR A C    
3098  O O    . TYR A 217 ? 0.36790699 0.25194937 0.27032471 -0.00656438 0.00158250  0.02360440  217 TYR A O    
3099  C CB   . TYR A 217 ? 0.33917347 0.25297722 0.26551408 -0.00550179 -0.00839958 0.01571349  217 TYR A CB   
3100  C CG   . TYR A 217 ? 0.31169456 0.22508809 0.23244286 -0.00276825 -0.00762488 0.01675346  217 TYR A CG   
3101  C CD1  . TYR A 217 ? 0.32554847 0.24665318 0.25195286 -0.00510661 -0.00469850 0.01723808  217 TYR A CD1  
3102  C CD2  . TYR A 217 ? 0.36149079 0.26623890 0.27062541 0.00279609  -0.01029552 0.01688447  217 TYR A CD2  
3103  C CE1  . TYR A 217 ? 0.36394182 0.28433675 0.28499082 -0.00244001 -0.00407335 0.01790527  217 TYR A CE1  
3104  C CE2  . TYR A 217 ? 0.36193877 0.26594445 0.26533493 0.00586269  -0.01012070 0.01731247  217 TYR A CE2  
3105  C CZ   . TYR A 217 ? 0.39504099 0.30723935 0.30474561 0.00319212  -0.00711023 0.01769922  217 TYR A CZ   
3106  O OH   . TYR A 217 ? 0.40633217 0.31785002 0.31060621 0.00614212  -0.00686481 0.01787734  217 TYR A OH   
3107  H H    . TYR A 217 ? 0.34253222 0.25569582 0.27876788 -0.01175939 -0.00789745 0.01416948  217 TYR A H    
3108  H HA   . TYR A 217 ? 0.35213414 0.26092994 0.28014591 -0.01261082 -0.00007181 0.01914297  217 TYR A HA   
3109  H HB2  . TYR A 217 ? 0.32446593 0.24720193 0.25927582 -0.00718667 -0.00890970 0.01426752  217 TYR A HB2  
3110  H HB3  . TYR A 217 ? 0.33694941 0.24770357 0.26004574 -0.00257004 -0.01173354 0.01453407  217 TYR A HB3  
3111  H HD1  . TYR A 217 ? 0.32255727 0.24944113 0.25653628 -0.00838948 -0.00323095 0.01692446  217 TYR A HD1  
3112  H HD2  . TYR A 217 ? 0.35746354 0.25666192 0.26234141 0.00486312  -0.01255160 0.01642397  217 TYR A HD2  
3113  H HE1  . TYR A 217 ? 0.35441214 0.28019378 0.27958187 -0.00394713 -0.00218214 0.01806685  217 TYR A HE1  
3114  H HE2  . TYR A 217 ? 0.37872434 0.27697575 0.27411616 0.01013071  -0.01250634 0.01696122  217 TYR A HE2  
3116  N N    . MET A 218 ? 0.40542638 0.28738981 0.30952042 -0.00399584 -0.00600267 0.02002335  218 MET A N    
3117  C CA   . MET A 218 ? 0.41113561 0.27667454 0.29992783 -0.00032535 -0.00562658 0.02244095  218 MET A CA   
3118  C C    . MET A 218 ? 0.46883500 0.32289922 0.35440415 -0.00528371 0.00089950  0.02586296  218 MET A C    
3119  O O    . MET A 218 ? 0.52328461 0.36427876 0.39561015 -0.00320060 0.00406011  0.02923749  218 MET A O    
3120  C CB   . MET A 218 ? 0.40996408 0.27138695 0.29438627 0.00484376  -0.01204395 0.01997097  218 MET A CB   
3121  C CG   . MET A 218 ? 0.43718308 0.30874288 0.32444036 0.00997648  -0.01790024 0.01646626  218 MET A CG   
3122  S SD   . MET A 218 ? 0.46646285 0.33747157 0.34592500 0.01374953  -0.01721490 0.01767046  218 MET A SD   
3123  C CE   . MET A 218 ? 0.47870982 0.32847688 0.33686283 0.01966113  -0.01732574 0.02056723  218 MET A CE   
3124  H H    . MET A 218 ? 0.39367354 0.28072125 0.30327502 -0.00385879 -0.00900726 0.01776096  218 MET A H    
3125  H HA   . MET A 218 ? 0.42431939 0.28812134 0.30693412 0.00239594  -0.00522419 0.02345974  218 MET A HA   
3126  H HB2  . MET A 218 ? 0.41544360 0.27913415 0.30606425 0.00240585  -0.01265593 0.01870725  218 MET A HB2  
3127  H HB3  . MET A 218 ? 0.43291843 0.28231710 0.30644792 0.00739346  -0.01169569 0.02174252  218 MET A HB3  
3128  H HG2  . MET A 218 ? 0.41948777 0.30178860 0.31705335 0.00767221  -0.01842119 0.01468926  218 MET A HG2  
3129  H HG3  . MET A 218 ? 0.43640625 0.30425057 0.31968996 0.01385362  -0.02177378 0.01492517  218 MET A HG3  
3130  H HE1  . MET A 218 ? 0.48636708 0.33400545 0.33832580 0.02212859  -0.01675985 0.02141966  218 MET A HE1  
3131  H HE2  . MET A 218 ? 0.48459396 0.33226338 0.34005976 0.02376555  -0.02200136 0.01846591  218 MET A HE2  
3132  H HE3  . MET A 218 ? 0.48969382 0.33182684 0.34491137 0.01653894  -0.01325735 0.02327713  218 MET A HE3  
3133  N N    . ASN A 219 ? 0.43610430 0.29405060 0.33287376 -0.01120292 0.00260992  0.02474680  219 ASN A N    
3134  C CA   . ASN A 219 ? 0.46159548 0.30731377 0.35614282 -0.01558438 0.00752936  0.02694538  219 ASN A CA   
3135  C C    . ASN A 219 ? 0.48728549 0.33517060 0.38811916 -0.02204839 0.01552678  0.02907970  219 ASN A C    
3136  O O    . ASN A 219 ? 0.49731719 0.33379048 0.39506322 -0.02586524 0.02150377  0.03172282  219 ASN A O    
3137  C CB   . ASN A 219 ? 0.47916564 0.32661560 0.38250831 -0.01824326 0.00453419  0.02380201  219 ASN A CB   
3138  C CG   . ASN A 219 ? 0.53550494 0.37877324 0.43172807 -0.01185308 -0.00248866 0.02187298  219 ASN A CG   
3139  O OD1  . ASN A 219 ? 0.57034898 0.40439099 0.45314020 -0.00606217 -0.00412218 0.02352416  219 ASN A OD1  
3140  N ND2  . ASN A 219 ? 0.57516193 0.42447495 0.47977412 -0.01244748 -0.00673394 0.01813714  219 ASN A ND2  
3141  H H    . ASN A 219 ? 0.43332779 0.30181742 0.33952999 -0.01243105 0.00053266  0.02233691  219 ASN A H    
3142  H HA   . ASN A 219 ? 0.48159182 0.31513289 0.36420664 -0.01255693 0.00800094  0.02911050  219 ASN A HA   
3143  H HB2  . ASN A 219 ? 0.47340253 0.33265537 0.38762701 -0.02047322 0.00346845  0.02145016  219 ASN A HB2  
3144  H HB3  . ASN A 219 ? 0.49467584 0.33411491 0.39761290 -0.02177032 0.00827381  0.02514711  219 ASN A HB3  
3145  H HD21 . ASN A 219 ? 0.55439502 0.40795687 0.46733850 -0.01652966 -0.00542798 0.01701634  219 ASN A HD21 
3146  H HD22 . ASN A 219 ? 0.55903393 0.40826815 0.46095967 -0.00856005 -0.01097998 0.01654541  219 ASN A HD22 
3147  N N    . ASP A 220 ? 0.42843428 0.29060027 0.33844337 -0.02337493 0.01598751  0.02784025  220 ASP A N    
3148  C CA   . ASP A 220 ? 0.42449328 0.29111537 0.34301469 -0.02947062 0.02304872  0.02888803  220 ASP A CA   
3149  C C    . ASP A 220 ? 0.43911302 0.30581358 0.34977490 -0.02666342 0.02619852  0.03155572  220 ASP A C    
3150  O O    . ASP A 220 ? 0.42769933 0.30570984 0.34182334 -0.02388929 0.02239143  0.02968846  220 ASP A O    
3151  C CB   . ASP A 220 ? 0.42388457 0.30756855 0.36009669 -0.03286422 0.02040345  0.02461659  220 ASP A CB   
3152  C CG   . ASP A 220 ? 0.50010091 0.39270887 0.44843069 -0.03854542 0.02613062  0.02420158  220 ASP A CG   
3153  O OD1  . ASP A 220 ? 0.46728045 0.35406756 0.41075966 -0.04020153 0.03334473  0.02759167  220 ASP A OD1  
3154  O OD2  . ASP A 220 ? 0.50257188 0.40801680 0.46487105 -0.04082419 0.02327992  0.02027830  220 ASP A OD2  
3155  H H    . ASP A 220 ? 0.42928958 0.29876292 0.34066510 -0.02040158 0.01191286  0.02617423  220 ASP A H    
3156  H HA   . ASP A 220 ? 0.44096354 0.29898599 0.35812944 -0.03262169 0.02725932  0.03045780  220 ASP A HA   
3157  H HB2  . ASP A 220 ? 0.43645972 0.31913263 0.37651888 -0.03419629 0.01825611  0.02282018  220 ASP A HB2  
3158  H HB3  . ASP A 220 ? 0.42728168 0.31804138 0.36385798 -0.02956012 0.01627782  0.02329020  220 ASP A HB3  
3159  N N    . ASP A 221 ? 0.44813529 0.30195764 0.34842041 -0.02748086 0.03338381  0.03579737  221 ASP A N    
3160  C CA   . ASP A 221 ? 0.45476639 0.30729830 0.34622779 -0.02460324 0.03708093  0.03841582  221 ASP A CA   
3161  C C    . ASP A 221 ? 0.46325338 0.32730299 0.36639792 -0.02933409 0.04273031  0.03808123  221 ASP A C    
3162  O O    . ASP A 221 ? 0.48154768 0.34596950 0.37823847 -0.02670368 0.04541529  0.03973532  221 ASP A O    
3163  C CB   . ASP A 221 ? 0.49917105 0.33223012 0.37339765 -0.02330319 0.04361841  0.04348585  221 ASP A CB   
3164  C CG   . ASP A 221 ? 0.51519132 0.33465108 0.37312961 -0.01643017 0.03820686  0.04439597  221 ASP A CG   
3165  O OD1  . ASP A 221 ? 0.50962985 0.33610171 0.37033939 -0.01247838 0.02928422  0.04078284  221 ASP A OD1  
3166  O OD2  . ASP A 221 ? 0.53883517 0.34045920 0.38257188 -0.01553731 0.04309867  0.04848559  221 ASP A OD2  
3167  H H    . ASP A 221 ? 0.46010214 0.30518454 0.35830784 -0.02979080 0.03628017  0.03713526  221 ASP A H    
3168  H HA   . ASP A 221 ? 0.45588467 0.31152806 0.34344086 -0.01981467 0.03198359  0.03725335  221 ASP A HA   
3169  H HB2  . ASP A 221 ? 0.50059605 0.32962114 0.37896407 -0.02827843 0.04861937  0.04455516  221 ASP A HB2  
3170  H HB3  . ASP A 221 ? 0.49893135 0.33136752 0.36785054 -0.02184155 0.04690553  0.04520236  221 ASP A HB3  
3171  N N    . ASP A 222 ? 0.47718942 0.35130227 0.39757949 -0.03563369 0.04387607  0.03539188  222 ASP A N    
3172  C CA   . ASP A 222 ? 0.48895633 0.37179664 0.42078173 -0.04078127 0.05048474  0.03507614  222 ASP A CA   
3173  C C    . ASP A 222 ? 0.42561886 0.32742459 0.37215173 -0.04112298 0.04600317  0.03083516  222 ASP A C    
3174  O O    . ASP A 222 ? 0.39731729 0.30796108 0.35484594 -0.04498403 0.05053521  0.02975706  222 ASP A O    
3175  C CB   . ASP A 222 ? 0.48177752 0.35843098 0.42041934 -0.04786594 0.05734187  0.03573801  222 ASP A CB   
3176  C CG   . ASP A 222 ? 0.57021368 0.42597711 0.49196818 -0.04701864 0.06254575  0.04069693  222 ASP A CG   
3177  O OD1  . ASP A 222 ? 0.56725222 0.41443467 0.47442403 -0.04346095 0.06690043  0.04468353  222 ASP A OD1  
3178  O OD2  . ASP A 222 ? 0.59153003 0.43875766 0.51374447 -0.04949817 0.06222862  0.04058526  222 ASP A OD2  
3179  H H    . ASP A 222 ? 0.46945947 0.34530559 0.39480311 -0.03647996 0.04019029  0.03338011  222 ASP A H    
3180  H HA   . ASP A 222 ? 0.48163730 0.36014289 0.40534160 -0.03909640 0.05444980  0.03764937  222 ASP A HA   
3181  H HB2  . ASP A 222 ? 0.49407750 0.37472647 0.44109562 -0.04972953 0.05357017  0.03292804  222 ASP A HB2  
3182  H HB3  . ASP A 222 ? 0.49853075 0.38077891 0.44488877 -0.05129642 0.06236287  0.03548857  222 ASP A HB3  
3183  N N    . MET A 223 ? 0.36936057 0.27763611 0.31633747 -0.03694753 0.03750326  0.02836241  223 MET A N    
3184  C CA   . MET A 223 ? 0.45222992 0.37646919 0.41060856 -0.03657070 0.03379581  0.02503932  223 MET A CA   
3185  C C    . MET A 223 ? 0.44487271 0.37260559 0.40036362 -0.03488989 0.03745149  0.02646748  223 MET A C    
3186  O O    . MET A 223 ? 0.38428324 0.30420771 0.32636839 -0.03070970 0.03812975  0.02903491  223 MET A O    
3187  C CB   . MET A 223 ? 0.45540732 0.38452023 0.41323617 -0.03215604 0.02512112  0.02271873  223 MET A CB   
3188  C CG   . MET A 223 ? 0.49774748 0.42320013 0.45726299 -0.03295832 0.02120983  0.02110707  223 MET A CG   
3189  S SD   . MET A 223 ? 0.45665455 0.39206916 0.42071924 -0.02916873 0.01243919  0.01750490  223 MET A SD   
3190  C CE   . MET A 223 ? 0.65428710 0.57761937 0.61108464 -0.02807019 0.00961871  0.01760495  223 MET A CE   
3191  H H    . MET A 223 ? 0.40512779 0.30747163 0.34503791 -0.03419261 0.03417078  0.02877951  223 MET A H    
3192  H HA   . MET A 223 ? 0.42675331 0.35668385 0.39586934 -0.04041997 0.03494643  0.02312503  223 MET A HA   
3193  H HB2  . MET A 223 ? 0.46437222 0.38927236 0.41315815 -0.02837900 0.02375616  0.02402105  223 MET A HB2  
3194  H HB3  . MET A 223 ? 0.45143658 0.39040095 0.41680518 -0.03224736 0.02340974  0.02077311  223 MET A HB3  
3195  H HG2  . MET A 223 ? 0.48310941 0.41011718 0.45014447 -0.03692172 0.02331505  0.02008224  223 MET A HG2  
3196  H HG3  . MET A 223 ? 0.49244401 0.40786344 0.44284227 -0.03152350 0.02160992  0.02296271  223 MET A HG3  
3197  H HE1  . MET A 223 ? 0.59124368 0.51820219 0.54920387 -0.02581734 0.00521193  0.01580284  223 MET A HE1  
3198  H HE2  . MET A 223 ? 0.60132951 0.52265781 0.56236207 -0.03150846 0.01144052  0.01711694  223 MET A HE2  
3199  H HE3  . MET A 223 ? 0.60592890 0.52091104 0.55332494 -0.02607482 0.01065941  0.01978017  223 MET A HE3  
3200  N N    . TRP A 224 ? 0.45109132 0.39054587 0.41939229 -0.03796220 0.03981120  0.02442383  224 TRP A N    
3201  C CA   . TRP A 224 ? 0.42227238 0.36412945 0.38890517 -0.03741403 0.04508472  0.02579510  224 TRP A CA   
3202  C C    . TRP A 224 ? 0.39975038 0.34203577 0.35694882 -0.03116314 0.04066310  0.02621800  224 TRP A C    
3203  O O    . TRP A 224 ? 0.39536026 0.33172089 0.34218729 -0.02859605 0.04421238  0.02863163  224 TRP A O    
3204  C CB   . TRP A 224 ? 0.40403250 0.35990426 0.38741750 -0.04107002 0.04686480  0.02257057  224 TRP A CB   
3205  C CG   . TRP A 224 ? 0.37930638 0.34745100 0.37029946 -0.03857301 0.03980680  0.01914219  224 TRP A CG   
3206  C CD1  . TRP A 224 ? 0.42945361 0.40377927 0.42867926 -0.03902790 0.03389032  0.01599435  224 TRP A CD1  
3207  C CD2  . TRP A 224 ? 0.35683489 0.33176178 0.34724337 -0.03503892 0.03848260  0.01862761  224 TRP A CD2  
3208  N NE1  . TRP A 224 ? 0.40697545 0.39091542 0.41013995 -0.03599598 0.02943593  0.01394904  224 TRP A NE1  
3209  C CE2  . TRP A 224 ? 0.37793577 0.36240560 0.37624139 -0.03367128 0.03199086  0.01545561  224 TRP A CE2  
3210  C CE3  . TRP A 224 ? 0.42053962 0.39373395 0.40372273 -0.03248780 0.04195958  0.02046775  224 TRP A CE3  
3211  C CZ2  . TRP A 224 ? 0.38553473 0.37727547 0.38524708 -0.03038556 0.02943958  0.01432246  224 TRP A CZ2  
3212  C CZ3  . TRP A 224 ? 0.46131489 0.44247228 0.44656992 -0.02917873 0.03886680  0.01887470  224 TRP A CZ3  
3213  C CH2  . TRP A 224 ? 0.44266647 0.43241566 0.43584305 -0.02821830 0.03266623  0.01601913  224 TRP A CH2  
3214  H H    . TRP A 224 ? 0.43308222 0.37909961 0.41103137 -0.04006182 0.03791627  0.02195000  224 TRP A H    
3215  H HA   . TRP A 224 ? 0.43404683 0.36758119 0.39462256 -0.03858730 0.05052268  0.02837628  224 TRP A HA   
3216  H HB2  . TRP A 224 ? 0.40745610 0.36376145 0.38990438 -0.04135798 0.05165827  0.02365977  224 TRP A HB2  
3217  H HB3  . TRP A 224 ? 0.40542662 0.36154613 0.39592826 -0.04495383 0.04853832  0.02154376  224 TRP A HB3  
3218  H HD1  . TRP A 224 ? 0.41357714 0.38557920 0.41527927 -0.04106001 0.03312556  0.01527529  224 TRP A HD1  
3219  H HE1  . TRP A 224 ? 0.39576513 0.38423407 0.40330300 -0.03544253 0.02561435  0.01201870  224 TRP A HE1  
3220  H HE3  . TRP A 224 ? 0.42567959 0.39198345 0.40237764 -0.03289134 0.04646004  0.02273486  224 TRP A HE3  
3221  H HZ2  . TRP A 224 ? 0.38614854 0.38308242 0.39009672 -0.02934391 0.02552295  0.01255394  224 TRP A HZ2  
3222  H HZ3  . TRP A 224 ? 0.45470428 0.43458098 0.43503696 -0.02727208 0.04091715  0.01983530  224 TRP A HZ3  
3223  H HH2  . TRP A 224 ? 0.42513239 0.41932678 0.41928044 -0.02602457 0.03096683  0.01516035  224 TRP A HH2  
3224  N N    . TRP A 225 ? 0.34712225 0.29601529 0.30787149 -0.02867020 0.03310992  0.02370666  225 TRP A N    
3225  C CA   . TRP A 225 ? 0.36118698 0.31205499 0.31621498 -0.02353670 0.02900652  0.02332883  225 TRP A CA   
3226  C C    . TRP A 225 ? 0.34096324 0.28005227 0.28066716 -0.01897440 0.02712770  0.02524819  225 TRP A C    
3227  O O    . TRP A 225 ? 0.32673508 0.26570064 0.26026872 -0.01457218 0.02481069  0.02495070  225 TRP A O    
3228  C CB   . TRP A 225 ? 0.35998848 0.32063931 0.32348347 -0.02253804 0.02254060  0.02029473  225 TRP A CB   
3229  C CG   . TRP A 225 ? 0.34824881 0.30664238 0.31254327 -0.02281980 0.01830345  0.01936915  225 TRP A CG   
3230  C CD1  . TRP A 225 ? 0.37668136 0.33930126 0.35037056 -0.02628629 0.01776158  0.01764971  225 TRP A CD1  
3231  C CD2  . TRP A 225 ? 0.34257928 0.29423508 0.29854667 -0.01940690 0.01405629  0.01961399  225 TRP A CD2  
3232  N NE1  . TRP A 225 ? 0.33908111 0.29803467 0.31035751 -0.02515547 0.01356050  0.01699302  225 TRP A NE1  
3233  C CE2  . TRP A 225 ? 0.34207886 0.29444706 0.30291376 -0.02109909 0.01142970  0.01821124  225 TRP A CE2  
3234  C CE3  . TRP A 225 ? 0.35079467 0.29599380 0.29598844 -0.01481571 0.01191944  0.02038269  225 TRP A CE3  
3235  C CZ2  . TRP A 225 ? 0.33753511 0.28492570 0.29307914 -0.01837216 0.00712261  0.01773281  225 TRP A CZ2  
3236  C CZ3  . TRP A 225 ? 0.34697321 0.28741726 0.28743112 -0.01208484 0.00734537  0.01964500  225 TRP A CZ3  
3237  C CH2  . TRP A 225 ? 0.37749943 0.31960118 0.32352600 -0.01391091 0.00510958  0.01836564  225 TRP A CH2  
3238  H H    . TRP A 225 ? 0.35731992 0.30934870 0.32428750 -0.03025982 0.03071706  0.02212092  225 TRP A H    
3239  H HA   . TRP A 225 ? 0.35469335 0.30848575 0.31040302 -0.02334480 0.03180662  0.02355667  225 TRP A HA   
3240  H HB2  . TRP A 225 ? 0.35232231 0.31380025 0.31240919 -0.01944468 0.02023739  0.02002716  225 TRP A HB2  
3241  H HB3  . TRP A 225 ? 0.34921038 0.31710809 0.32116836 -0.02451687 0.02351314  0.01900984  225 TRP A HB3  
3242  H HD1  . TRP A 225 ? 0.35684642 0.32487401 0.33804768 -0.02870893 0.01952752  0.01660989  225 TRP A HD1  
3243  H HE1  . TRP A 225 ? 0.34520602 0.30580685 0.32100153 -0.02661252 0.01229064  0.01572083  225 TRP A HE1  
3244  H HE3  . TRP A 225 ? 0.35141236 0.29579777 0.29282552 -0.01331734 0.01332833  0.02105146  225 TRP A HE3  
3245  H HZ2  . TRP A 225 ? 0.34497964 0.29291743 0.30359533 -0.01927947 0.00539446  0.01666414  225 TRP A HZ2  
3246  H HZ3  . TRP A 225 ? 0.35878593 0.29572079 0.29287785 -0.00869504 0.00535828  0.01956467  225 TRP A HZ3  
3247  H HH2  . TRP A 225 ? 0.36185312 0.30081174 0.30465367 -0.01186327 0.00214482  0.01775712  225 TRP A HH2  
3248  N N    . MET A 226 ? 0.35883415 0.28758091 0.29193401 -0.01949620 0.02781768  0.02690293  226 MET A N    
3249  C CA   . MET A 226 ? 0.35687849 0.27402961 0.27474323 -0.01429486 0.02541156  0.02837323  226 MET A CA   
3250  C C    . MET A 226 ? 0.36761725 0.27608991 0.27308363 -0.01206593 0.03087368  0.03133487  226 MET A C    
3251  O O    . MET A 226 ? 0.38303149 0.28355891 0.27509451 -0.00620929 0.02817956  0.03189140  226 MET A O    
3252  C CB   . MET A 226 ? 0.39354169 0.30050847 0.30641377 -0.01495967 0.02479896  0.02950594  226 MET A CB   
3253  C CG   . MET A 226 ? 0.47917527 0.39186147 0.40140846 -0.01651262 0.01972442  0.02683452  226 MET A CG   
3254  S SD   . MET A 226 ? 0.57467306 0.47450796 0.49268922 -0.01919372 0.02174081  0.02854433  226 MET A SD   
3255  C CE   . MET A 226 ? 0.54302567 0.44982469 0.46552217 -0.01578054 0.01233200  0.02468092  226 MET A CE   
3256  H H    . MET A 226 ? 0.35559565 0.28421831 0.29361373 -0.02287893 0.02951252  0.02690323  226 MET A H    
3257  H HA   . MET A 226 ? 0.35732600 0.27827510 0.27541733 -0.01126588 0.02051534  0.02655574  226 MET A HA   
3258  H HB2  . MET A 226 ? 0.41432509 0.31682301 0.32682678 -0.01810289 0.03005962  0.03138747  226 MET A HB2  
3259  H HB3  . MET A 226 ? 0.41429093 0.31352615 0.31646836 -0.01086695 0.02298725  0.03033825  226 MET A HB3  
3260  H HG2  . MET A 226 ? 0.46330780 0.37746471 0.38361314 -0.01304770 0.01486850  0.02540021  226 MET A HG2  
3261  H HG3  . MET A 226 ? 0.45559657 0.37723908 0.38817394 -0.01938302 0.02011937  0.02539554  226 MET A HG3  
3262  H HE1  . MET A 226 ? 0.55073941 0.45307899 0.47279015 -0.01653738 0.01135028  0.02447846  226 MET A HE1  
3263  H HE2  . MET A 226 ? 0.54835731 0.45317402 0.46433187 -0.01152866 0.00950960  0.02450662  226 MET A HE2  
3264  H HE3  . MET A 226 ? 0.53565556 0.45246530 0.46751857 -0.01729997 0.01120198  0.02284067  226 MET A HE3  
3265  N N    . ALA A 227 ? 0.37653136 0.28594676 0.28628609 -0.01659916 0.03868899  0.03304110  227 ALA A N    
3266  C CA   . ALA A 227 ? 0.40249071 0.30501381 0.30196011 -0.01521634 0.04566855  0.03598384  227 ALA A CA   
3267  C C    . ALA A 227 ? 0.46063036 0.34518644 0.34116894 -0.01173853 0.04806958  0.03968438  227 ALA A C    
3268  O O    . ALA A 227 ? 0.48161727 0.35860956 0.34872758 -0.00774115 0.05164540  0.04189456  227 ALA A O    
3269  C CB   . ALA A 227 ? 0.44008601 0.34885249 0.33755842 -0.01072344 0.04304989  0.03433582  227 ALA A CB   
3270  H H    . ALA A 227 ? 0.37246358 0.28711417 0.29216570 -0.02067386 0.03986149  0.03216917  227 ALA A H    
3271  H HA   . ALA A 227 ? 0.41405058 0.31949574 0.32052395 -0.01959982 0.05116443  0.03656624  227 ALA A HA   
3272  H HB1  . ALA A 227 ? 0.41478568 0.33412284 0.32350528 -0.01256098 0.04124511  0.03209115  227 ALA A HB1  
3273  H HB2  . ALA A 227 ? 0.42829731 0.33369008 0.31871849 -0.00638482 0.03808380  0.03362267  227 ALA A HB2  
3274  H HB3  . ALA A 227 ? 0.43590245 0.34134826 0.32789922 -0.01015852 0.04810464  0.03604373  227 ALA A HB3  
3275  N N    . PHE A 228 ? 0.45034283 0.32690638 0.32855693 -0.01291912 0.04662893  0.04053729  228 PHE A N    
3276  C CA   . PHE A 228 ? 0.49522007 0.35300475 0.35462463 -0.00966981 0.04964217  0.04447743  228 PHE A CA   
3277  C C    . PHE A 228 ? 0.55181706 0.40121892 0.40713409 -0.01377247 0.06145509  0.04877469  228 PHE A C    
3278  O O    . PHE A 228 ? 0.57345432 0.40694022 0.41022718 -0.00999509 0.06579705  0.05273841  228 PHE A O    
3279  C CB   . PHE A 228 ? 0.52201611 0.37319878 0.38044241 -0.00986838 0.04511369  0.04411193  228 PHE A CB   
3280  C CG   . PHE A 228 ? 0.52834141 0.38352266 0.38565615 -0.00417198 0.03437011  0.04056398  228 PHE A CG   
3281  C CD1  . PHE A 228 ? 0.58378315 0.43612093 0.42916656 0.00349447  0.02982855  0.03975759  228 PHE A CD1  
3282  C CD2  . PHE A 228 ? 0.58739007 0.44968349 0.45627582 -0.00639943 0.02888698  0.03759095  228 PHE A CD2  
3283  C CE1  . PHE A 228 ? 0.61302841 0.47038281 0.45991945 0.00819484  0.02027242  0.03583312  228 PHE A CE1  
3284  C CE2  . PHE A 228 ? 0.58044726 0.44742796 0.44973236 -0.00151450 0.01989150  0.03415386  228 PHE A CE2  
3285  C CZ   . PHE A 228 ? 0.59172833 0.45614544 0.45042589 0.00559599  0.01572913  0.03324496  228 PHE A CZ   
3286  H H    . PHE A 228 ? 0.44970387 0.33192283 0.33739990 -0.01548003 0.04381363  0.03869764  228 PHE A H    
3287  H HA   . PHE A 228 ? 0.50927132 0.36342096 0.35821617 -0.00400064 0.04679381  0.04445825  228 PHE A HA   
3288  H HB2  . PHE A 228 ? 0.51291406 0.36976457 0.38332760 -0.01514364 0.04638571  0.04315522  228 PHE A HB2  
3289  H HB3  . PHE A 228 ? 0.53528488 0.37324756 0.38191479 -0.00861129 0.04840480  0.04713095  228 PHE A HB3  
3290  H HD1  . PHE A 228 ? 0.58760720 0.43484268 0.42425394 0.00554680  0.03329131  0.04161404  228 PHE A HD1  
3291  H HD2  . PHE A 228 ? 0.56609982 0.43052804 0.44318420 -0.01126946 0.03137600  0.03765118  228 PHE A HD2  
3292  H HE1  . PHE A 228 ? 0.60445219 0.46008417 0.44408521 0.01333212  0.01700978  0.03480645  228 PHE A HE1  
3293  H HE2  . PHE A 228 ? 0.57329124 0.44481695 0.44994539 -0.00291743 0.01668043  0.03226913  228 PHE A HE2  
3294  H HZ   . PHE A 228 ? 0.57772040 0.44579601 0.43790236 0.00862977  0.00986789  0.03057995  228 PHE A HZ   
3295  N N    . ASN A 229 ? 0.59352773 0.45348600 0.46583277 -0.02115010 0.06696374  0.04787534  229 ASN A N    
3296  C CA   . ASN A 229 ? 0.77101696 0.62414134 0.64158285 -0.02562073 0.07900704  0.05155397  229 ASN A CA   
3297  C C    . ASN A 229 ? 0.74772525 0.60921299 0.62054890 -0.02502280 0.08381281  0.05134250  229 ASN A C    
3298  O O    . ASN A 229 ? 0.73727453 0.59846377 0.61456156 -0.02981560 0.09386522  0.05315974  229 ASN A O    
3299  C CB   . ASN A 229 ? 0.76581484 0.62355423 0.65409231 -0.03461693 0.08322402  0.05048032  229 ASN A CB   
3300  C CG   . ASN A 229 ? 0.73103082 0.57745469 0.61477226 -0.03513442 0.07988944  0.05124803  229 ASN A CG   
3301  O OD1  . ASN A 229 ? 0.79689062 0.62579602 0.66120207 -0.03075603 0.08112647  0.05511769  229 ASN A OD1  
3302  N ND2  . ASN A 229 ? 0.58220845 0.43808576 0.48156285 -0.03886269 0.07431269  0.04732568  229 ASN A ND2  
3303  H H    . ASN A 229 ? 0.59540975 0.46665072 0.48042887 -0.02334161 0.06345119  0.04489386  229 ASN A H    
3304  H HA   . ASN A 229 ? 0.74451768 0.58355415 0.60032296 -0.02303360 0.08171277  0.05487762  229 ASN A HA   
3305  H HB2  . ASN A 229 ? 0.73864925 0.60988826 0.64094919 -0.03666347 0.07976547  0.04696914  229 ASN A HB2  
3306  H HB3  . ASN A 229 ? 0.76432300 0.61882418 0.65316343 -0.03792648 0.09160852  0.05255273  229 ASN A HB3  
3307  H HD21 . ASN A 229 ? 0.60941100 0.47739762 0.52160597 -0.04137281 0.07324885  0.04455027  229 ASN A HD21 
3308  H HD22 . ASN A 229 ? 0.62399673 0.47381654 0.52048343 -0.03854325 0.07155325  0.04741286  229 ASN A HD22 
3309  N N    . TRP A 230 ? 0.69953763 0.56953651 0.57141173 -0.01964779 0.07663108  0.04861190  230 TRP A N    
3310  C CA   . TRP A 230 ? 0.66733259 0.54856348 0.54545748 -0.01942499 0.07926919  0.04709301  230 TRP A CA   
3311  C C    . TRP A 230 ? 0.67825699 0.54927230 0.54382008 -0.01862379 0.09025983  0.05130605  230 TRP A C    
3312  O O    . TRP A 230 ? 0.65103441 0.50562841 0.49617571 -0.01373612 0.09206872  0.05496642  230 TRP A O    
3313  C CB   . TRP A 230 ? 0.64745176 0.53444773 0.52145261 -0.01255093 0.07008734  0.04418468  230 TRP A CB   
3314  C CG   . TRP A 230 ? 0.64233738 0.54007530 0.52223027 -0.01198059 0.07254845  0.04249682  230 TRP A CG   
3315  C CD1  . TRP A 230 ? 0.63439929 0.54827523 0.53317368 -0.01605037 0.07214698  0.03922952  230 TRP A CD1  
3316  C CD2  . TRP A 230 ? 0.71278530 0.60471779 0.57845116 -0.00670644 0.07653636  0.04411026  230 TRP A CD2  
3317  N NE1  . TRP A 230 ? 0.74751711 0.66637576 0.64521223 -0.01354461 0.07503509  0.03853749  230 TRP A NE1  
3318  C CE2  . TRP A 230 ? 0.71850878 0.62420350 0.59622288 -0.00803248 0.07808719  0.04150756  230 TRP A CE2  
3319  C CE3  . TRP A 230 ? 0.76493692 0.64089745 0.60813409 -0.00049590 0.07873751  0.04735519  230 TRP A CE3  
3320  C CZ2  . TRP A 230 ? 0.81221384 0.71647900 0.68059635 -0.00350832 0.08175970  0.04193851  230 TRP A CZ2  
3321  C CZ3  . TRP A 230 ? 0.79616481 0.67038000 0.62959230 0.00396516  0.08271196  0.04793317  230 TRP A CZ3  
3322  C CH2  . TRP A 230 ? 0.80538058 0.69384420 0.65164000 0.00230447  0.08430199  0.04520295  230 TRP A CH2  
3323  H H    . TRP A 230 ? 0.69756943 0.56611866 0.56484020 -0.01593292 0.06988008  0.04753022  230 TRP A H    
3324  H HA   . TRP A 230 ? 0.65865839 0.55056572 0.55225724 -0.02419592 0.08011097  0.04498427  230 TRP A HA   
3325  H HB2  . TRP A 230 ? 0.63650608 0.52987373 0.51856089 -0.01320852 0.06377032  0.04168056  230 TRP A HB2  
3326  H HB3  . TRP A 230 ? 0.66058075 0.53749043 0.51986015 -0.00759705 0.06868225  0.04571734  230 TRP A HB3  
3327  H HD1  . TRP A 230 ? 0.64663374 0.56724715 0.55690491 -0.01939008 0.06949064  0.03741474  230 TRP A HD1  
3328  H HE1  . TRP A 230 ? 0.69853640 0.62700915 0.60622621 -0.01500301 0.07504458  0.03650410  230 TRP A HE1  
3329  H HE3  . TRP A 230 ? 0.77121109 0.63736492 0.60565019 0.00082923  0.07764647  0.04910316  230 TRP A HE3  
3330  H HZ2  . TRP A 230 ? 0.77726662 0.69063222 0.65379709 -0.00427212 0.08280595  0.04009484  230 TRP A HZ2  
3331  H HZ3  . TRP A 230 ? 0.81039512 0.67350388 0.62774080 0.00872395  0.08392520  0.04998451  230 TRP A HZ3  
3332  H HH2  . TRP A 230 ? 0.81212586 0.69909561 0.65111411 0.00577833  0.08672504  0.04542109  230 TRP A HH2  
3333  N N    . GLN A 231 ? 0.73123640 0.61237788 0.60904825 -0.02296504 0.09739106  0.05050281  231 GLN A N    
3334  C CA   . GLN A 231 ? 0.74698824 0.62218106 0.61423421 -0.02118958 0.10730842  0.05357106  231 GLN A CA   
3335  C C    . GLN A 231 ? 0.75744373 0.64819282 0.63509333 -0.02046116 0.10736810  0.05020168  231 GLN A C    
3336  O O    . GLN A 231 ? 0.69795096 0.60478324 0.59459567 -0.02351787 0.10238422  0.04581765  231 GLN A O    
3337  C CB   . GLN A 231 ? 0.81657249 0.68770707 0.69022989 -0.02883029 0.11990168  0.05639992  231 GLN A CB   
3338  C CG   . GLN A 231 ? 0.90780616 0.76097190 0.77011925 -0.03019713 0.12256930  0.06055535  231 GLN A CG   
3339  C CD   . GLN A 231 ? 1.05774486 0.91603911 0.93999439 -0.04004328 0.12733364  0.05944986  231 GLN A CD   
3340  O OE1  . GLN A 231 ? 1.16037512 1.01151931 1.04317820 -0.04515032 0.13940866  0.06258752  231 GLN A OE1  
3341  N NE2  . GLN A 231 ? 1.02038336 0.89219606 0.92031538 -0.04284440 0.11833339  0.05454636  231 GLN A NE2  
3342  H H    . GLN A 231 ? 0.70358419 0.59572351 0.59666407 -0.02688618 0.09605033  0.04782138  231 GLN A H    
3343  H HA   . GLN A 231 ? 0.77294046 0.63686258 0.62285686 -0.01567264 0.10647323  0.05581603  231 GLN A HA   
3344  H HB2  . GLN A 231 ? 0.80807853 0.69096261 0.69952995 -0.03393218 0.11960615  0.05349988  231 GLN A HB2  
3345  H HB3  . GLN A 231 ? 0.82860017 0.69737911 0.69683951 -0.02794098 0.12708743  0.05819381  231 GLN A HB3  
3346  H HG2  . GLN A 231 ? 0.93838596 0.77951580 0.78623873 -0.02805861 0.12928781  0.06443874  231 GLN A HG2  
3347  H HG3  . GLN A 231 ? 0.91424143 0.76410192 0.77053994 -0.02660596 0.11449122  0.05991075  231 GLN A HG3  
3348  H HE21 . GLN A 231 ? 1.01355457 0.89006364 0.91258645 -0.03914478 0.11042852  0.05255326  231 GLN A HE21 
3349  H HE22 . GLN A 231 ? 1.02198303 0.89792156 0.93448412 -0.04832903 0.12033968  0.05320270  231 GLN A HE22 
3350  N N    . PRO A 232 ? 0.80655336 0.69203985 0.67117840 -0.01614974 0.11370300  0.05230074  232 PRO A N    
3351  C CA   . PRO A 232 ? 0.79778260 0.69706070 0.67190564 -0.01561567 0.11549996  0.04933947  232 PRO A CA   
3352  C C    . PRO A 232 ? 0.74554056 0.66062140 0.64525974 -0.02396261 0.11928270  0.04639348  232 PRO A C    
3353  O O    . PRO A 232 ? 0.73815101 0.65086627 0.64547080 -0.03066671 0.12647866  0.04794840  232 PRO A O    
3354  C CB   . PRO A 232 ? 0.88636374 0.77397186 0.74174798 -0.01140163 0.12551610  0.05331995  232 PRO A CB   
3355  C CG   . PRO A 232 ? 0.96196818 0.82928771 0.79294586 -0.00579887 0.12340420  0.05738297  232 PRO A CG   
3356  C CD   . PRO A 232 ? 0.86699784 0.73255455 0.70598638 -0.01069264 0.11871099  0.05738438  232 PRO A CD   
3357  H HA   . PRO A 232 ? 0.79162180 0.69577795 0.66552460 -0.01174055 0.10746845  0.04674633  232 PRO A HA   
3358  H HB2  . PRO A 232 ? 0.88843924 0.77624553 0.74912453 -0.01598222 0.13475211  0.05489638  232 PRO A HB2  
3359  H HB3  . PRO A 232 ? 0.88027191 0.77276379 0.73370403 -0.00742152 0.12366286  0.05151417  232 PRO A HB3  
3360  H HG2  . PRO A 232 ? 0.94541800 0.80239093 0.76510334 -0.00519455 0.13187563  0.06109806  232 PRO A HG2  
3361  H HG3  . PRO A 232 ? 0.92731565 0.79337955 0.74948221 0.00033168  0.11647894  0.05597098  232 PRO A HG3  
3362  H HD2  . PRO A 232 ? 0.88644832 0.74440485 0.72377777 -0.01441061 0.12609753  0.06046978  232 PRO A HD2  
3363  H HD3  . PRO A 232 ? 0.87696052 0.73623180 0.70605296 -0.00621366 0.11162493  0.05734192  232 PRO A HD3  
3364  N N    . GLY A 233 ? 0.69338924 0.62461495 0.60712409 -0.02337652 0.11302884  0.04158245  233 GLY A N    
3365  C CA   . GLY A 233 ? 0.67357981 0.62089711 0.61135876 -0.02978811 0.11469351  0.03780773  233 GLY A CA   
3366  C C    . GLY A 233 ? 0.69230223 0.64827657 0.64255881 -0.03130022 0.10363764  0.03416701  233 GLY A C    
3367  O O    . GLY A 233 ? 0.75001645 0.72088653 0.71688837 -0.03285299 0.10051474  0.02987537  233 GLY A O    
3368  H H    . GLY A 233 ? 0.69740397 0.62936121 0.60540903 -0.01862457 0.10740562  0.04046616  233 GLY A H    
3369  H HA2  . GLY A 233 ? 0.67997777 0.63491654 0.62179828 -0.02829055 0.11606211  0.03600815  233 GLY A HA2  
3370  H HA3  . GLY A 233 ? 0.69021481 0.63524175 0.63230908 -0.03449517 0.12196447  0.03920938  233 GLY A HA3  
3371  N N    . GLU A 234 ? 0.69679534 0.64319760 0.63847393 -0.03037428 0.09787960  0.03580707  234 GLU A N    
3372  C CA   . GLU A 234 ? 0.71367526 0.66702622 0.66663671 -0.03225257 0.08868698  0.03274980  234 GLU A CA   
3373  C C    . GLU A 234 ? 0.62607294 0.58318216 0.57508355 -0.02638819 0.07830802  0.03065937  234 GLU A C    
3374  O O    . GLU A 234 ? 0.61570036 0.56571627 0.54974061 -0.02070074 0.07727741  0.03216675  234 GLU A O    
3375  C CB   . GLU A 234 ? 0.61839318 0.55900306 0.56356758 -0.03385220 0.08796964  0.03549216  234 GLU A CB   
3376  C CG   . GLU A 234 ? 0.65390706 0.58892727 0.60280055 -0.04018058 0.09870721  0.03780327  234 GLU A CG   
3377  C CD   . GLU A 234 ? 0.60908705 0.52951205 0.54825777 -0.04113974 0.09808914  0.04081004  234 GLU A CD   
3378  O OE1  . GLU A 234 ? 0.73866010 0.65367407 0.66686767 -0.03602871 0.08996935  0.04116829  234 GLU A OE1  
3379  O OE2  . GLU A 234 ? 0.82912445 0.74334049 0.77157193 -0.04670722 0.10547624  0.04259592  234 GLU A OE2  
3380  H H    . GLU A 234 ? 0.71197259 0.64711940 0.64005959 -0.02818955 0.09967649  0.03882138  234 GLU A H    
3381  H HA   . GLU A 234 ? 0.66610301 0.62920225 0.63371450 -0.03604438 0.08971749  0.03021819  234 GLU A HA   
3382  H HB2  . GLU A 234 ? 0.65345001 0.58484805 0.58417702 -0.02955244 0.08643303  0.03763445  234 GLU A HB2  
3383  H HB3  . GLU A 234 ? 0.63638586 0.58138859 0.58847344 -0.03482737 0.08191901  0.03342735  234 GLU A HB3  
3384  H HG2  . GLU A 234 ? 0.62789845 0.57262081 0.59227902 -0.04448417 0.09954417  0.03506313  234 GLU A HG2  
3385  H HG3  . GLU A 234 ? 0.64624685 0.57722491 0.58848971 -0.03925569 0.10536796  0.03992264  234 GLU A HG3  
3386  N N    . ILE A 235 ? 0.59430730 0.56158102 0.55613101 -0.02767039 0.07080288  0.02717060  235 ILE A N    
3387  C CA   . ILE A 235 ? 0.63880503 0.60952622 0.59785730 -0.02263153 0.06199667  0.02528564  235 ILE A CA   
3388  C C    . ILE A 235 ? 0.48834822 0.45094106 0.43890202 -0.02061454 0.05537178  0.02621378  235 ILE A C    
3389  O O    . ILE A 235 ? 0.48556596 0.44400907 0.43748254 -0.02364639 0.05513093  0.02703508  235 ILE A O    
3390  C CB   . ILE A 235 ? 0.65901929 0.64430857 0.63298386 -0.02293385 0.05738431  0.02120619  235 ILE A CB   
3391  C CG1  . ILE A 235 ? 0.77191216 0.76496470 0.76126772 -0.02806271 0.05693729  0.01898385  235 ILE A CG1  
3392  C CG2  . ILE A 235 ? 0.68888479 0.68038851 0.66486800 -0.02094803 0.06120728  0.02006191  235 ILE A CG2  
3393  C CD1  . ILE A 235 ? 0.74733371 0.73620093 0.73578286 -0.02907697 0.05140414  0.01917010  235 ILE A CD1  
3394  H H    . ILE A 235 ? 0.60840917 0.57988518 0.58014262 -0.03150585 0.07129013  0.02597439  235 ILE A H    
3395  H HA   . ILE A 235 ? 0.60641402 0.57414001 0.55733377 -0.01932478 0.06342242  0.02610588  235 ILE A HA   
3396  H HB   . ILE A 235 ? 0.67276347 0.65787792 0.64404082 -0.02028874 0.05152233  0.02052788  235 ILE A HB   
3397  H HG12 . ILE A 235 ? 0.72813493 0.72992122 0.72561836 -0.02752631 0.05455844  0.01646080  235 ILE A HG12 
3398  H HG13 . ILE A 235 ? 0.74029243 0.73292881 0.73296344 -0.03123232 0.06281310  0.01955405  235 ILE A HG13 
3399  H HG21 . ILE A 235 ? 0.67156482 0.67165834 0.65657693 -0.02091363 0.05827113  0.01751655  235 ILE A HG21 
3400  H HG22 . ILE A 235 ? 0.68618524 0.67751372 0.66409439 -0.02332482 0.06765509  0.02085452  235 ILE A HG22 
3401  H HG23 . ILE A 235 ? 0.68338919 0.67028451 0.64965171 -0.01714633 0.06014368  0.02091964  235 ILE A HG23 
3402  H HD11 . ILE A 235 ? 0.75325477 0.73389834 0.73539144 -0.03021874 0.05414598  0.02140265  235 ILE A HD11 
3403  H HD12 . ILE A 235 ? 0.74472094 0.73983496 0.74342293 -0.03156207 0.05004918  0.01705764  235 ILE A HD12 
3404  H HD13 . ILE A 235 ? 0.74222630 0.73022020 0.72606552 -0.02588603 0.04639698  0.01900171  235 ILE A HD13 
3405  N N    . ILE A 236 ? 0.48659131 0.44636285 0.42770749 -0.01506946 0.05034145  0.02588038  236 ILE A N    
3406  C CA   . ILE A 236 ? 0.45225057 0.40953138 0.38996592 -0.01249242 0.04224229  0.02496560  236 ILE A CA   
3407  C C    . ILE A 236 ? 0.43440619 0.40175229 0.37986290 -0.01065875 0.03712802  0.02186858  236 ILE A C    
3408  O O    . ILE A 236 ? 0.42588854 0.39547744 0.36933553 -0.00804793 0.03850042  0.02118448  236 ILE A O    
3409  C CB   . ILE A 236 ? 0.44311106 0.38765982 0.36329681 -0.00741662 0.04090920  0.02678159  236 ILE A CB   
3410  C CG1  . ILE A 236 ? 0.47105336 0.40445432 0.38168630 -0.00887853 0.04860177  0.03060849  236 ILE A CG1  
3411  C CG2  . ILE A 236 ? 0.41361687 0.35607094 0.33232746 -0.00544157 0.03290632  0.02545346  236 ILE A CG2  
3412  C CD1  . ILE A 236 ? 0.53626943 0.45532843 0.42715305 -0.00303568 0.04791265  0.03273604  236 ILE A CD1  
3413  H H    . ILE A 236 ? 0.48531449 0.44485286 0.42225358 -0.01274272 0.05214380  0.02598790  236 ILE A H    
3414  H HA   . ILE A 236 ? 0.44925225 0.40694603 0.39162999 -0.01515671 0.04117613  0.02490706  236 ILE A HA   
3415  H HB   . ILE A 236 ? 0.44596481 0.39097932 0.36214468 -0.00424185 0.04043655  0.02610091  236 ILE A HB   
3416  H HG12 . ILE A 236 ? 0.47771266 0.41052866 0.39291313 -0.01226593 0.04910854  0.03110225  236 ILE A HG12 
3417  H HG13 . ILE A 236 ? 0.48147899 0.41735491 0.39447972 -0.01036577 0.05400308  0.03116943  236 ILE A HG13 
3418  H HG21 . ILE A 236 ? 0.42836109 0.36365333 0.33661926 -0.00167163 0.03134635  0.02594781  236 ILE A HG21 
3419  H HG22 . ILE A 236 ? 0.42007247 0.36127031 0.34164050 -0.00817496 0.03328301  0.02613204  236 ILE A HG22 
3420  H HG23 . ILE A 236 ? 0.41059065 0.36004239 0.33600572 -0.00506713 0.02906392  0.02326679  236 ILE A HG23 
3421  H HD11 . ILE A 236 ? 0.52242053 0.44184354 0.40849662 0.00054132  0.04725606  0.03197891  236 ILE A HD11 
3422  H HD12 . ILE A 236 ? 0.53238308 0.44389480 0.41715804 -0.00419190 0.05344716  0.03549666  236 ILE A HD12 
3423  H HD13 . ILE A 236 ? 0.51734281 0.43419388 0.40633908 -0.00145247 0.04251762  0.03191184  236 ILE A HD13 
3424  N N    . ASN A 237 ? 0.35326830 0.32572550 0.30663681 -0.01176826 0.03158450  0.02012466  237 ASN A N    
3425  C CA   . ASN A 237 ? 0.38500518 0.36568367 0.34536666 -0.01025271 0.02703439  0.01759309  237 ASN A CA   
3426  C C    . ASN A 237 ? 0.35593033 0.33572337 0.31650782 -0.00922110 0.02068730  0.01665336  237 ASN A C    
3427  O O    . ASN A 237 ? 0.37722206 0.34959626 0.33061755 -0.00838934 0.01931838  0.01765166  237 ASN A O    
3428  C CB   . ASN A 237 ? 0.39796439 0.38879555 0.37078196 -0.01303583 0.02910721  0.01613916  237 ASN A CB   
3429  C CG   . ASN A 237 ? 0.43312219 0.42714500 0.41427425 -0.01676065 0.02793973  0.01555958  237 ASN A CG   
3430  O OD1  . ASN A 237 ? 0.39593533 0.38479590 0.37373084 -0.01725632 0.02542365  0.01630765  237 ASN A OD1  
3431  N ND2  . ASN A 237 ? 0.47280955 0.47539711 0.46488976 -0.01902780 0.02952520  0.01379912  237 ASN A ND2  
3432  H H    . ASN A 237 ? 0.37914383 0.34935677 0.33309883 -0.01341494 0.03084818  0.02062525  237 ASN A H    
3433  H HA   . ASN A 237 ? 0.37829992 0.35777849 0.33407581 -0.00746778 0.02690820  0.01730821  237 ASN A HA   
3434  H HB2  . ASN A 237 ? 0.39665323 0.39171374 0.37227589 -0.01135234 0.02662400  0.01474846  237 ASN A HB2  
3435  H HB3  . ASN A 237 ? 0.40654850 0.39757136 0.37918684 -0.01382659 0.03366199  0.01670865  237 ASN A HB3  
3436  H HD21 . ASN A 237 ? 0.45777416 0.46388748 0.45198083 -0.01839190 0.03134254  0.01316916  237 ASN A HD21 
3437  H HD22 . ASN A 237 ? 0.45520124 0.46012098 0.45257634 -0.02096487 0.02855478  0.01299310  237 ASN A HD22 
3438  N N    . ASN A 238 ? 0.33259079 0.31955510 0.30074093 -0.00878701 0.01722108  0.01472237  238 ASN A N    
3439  C CA   . ASN A 238 ? 0.34299028 0.33048099 0.31270647 -0.00770228 0.01197261  0.01358988  238 ASN A CA   
3440  C C    . ASN A 238 ? 0.34313634 0.32816085 0.31327176 -0.00969007 0.01072720  0.01418785  238 ASN A C    
3441  O O    . ASN A 238 ? 0.33870682 0.32201055 0.30749661 -0.00825861 0.00689731  0.01345172  238 ASN A O    
3442  C CB   . ASN A 238 ? 0.34671369 0.34165993 0.32450405 -0.00751171 0.01016321  0.01208277  238 ASN A CB   
3443  C CG   . ASN A 238 ? 0.39607891 0.39727533 0.38203871 -0.01008809 0.01136442  0.01177277  238 ASN A CG   
3444  O OD1  . ASN A 238 ? 0.49686199 0.49927583 0.48479837 -0.01219918 0.01497022  0.01214981  238 ASN A OD1  
3445  N ND2  . ASN A 238 ? 0.50074756 0.50532448 0.49130458 -0.01001942 0.00844326  0.01095547  238 ASN A ND2  
3446  H H    . ASN A 238 ? 0.33881524 0.33039835 0.31125119 -0.00908045 0.01853061  0.01411088  238 ASN A H    
3447  H HA   . ASN A 238 ? 0.34488815 0.32883698 0.30947825 -0.00533657 0.01032657  0.01324852  238 ASN A HA   
3448  H HB2  . ASN A 238 ? 0.35420212 0.34881181 0.33245113 -0.00674091 0.00731649  0.01150616  238 ASN A HB2  
3449  H HB3  . ASN A 238 ? 0.35755628 0.35330144 0.33454174 -0.00605175 0.01083211  0.01163820  238 ASN A HB3  
3450  H HD21 . ASN A 238 ? 0.45955053 0.46337336 0.44919991 -0.00867881 0.00651666  0.01071943  238 ASN A HD21 
3451  H HD22 . ASN A 238 ? 0.46122366 0.46871188 0.45574203 -0.01123615 0.00848781  0.01056138  238 ASN A HD22 
3452  N N    . TRP A 239 ? 0.29952377 0.28525004 0.27298504 -0.01298713 0.01372291  0.01497353  239 TRP A N    
3453  C CA   . TRP A 239 ? 0.29981792 0.28303474 0.27406016 -0.01484726 0.01234983  0.01517341  239 TRP A CA   
3454  C C    . TRP A 239 ? 0.30623975 0.28025946 0.27051398 -0.01278867 0.01102399  0.01625077  239 TRP A C    
3455  O O    . TRP A 239 ? 0.30537659 0.27788064 0.26960361 -0.01249068 0.00778940  0.01567786  239 TRP A O    
3456  C CB   . TRP A 239 ? 0.29834926 0.28224346 0.27735177 -0.01889062 0.01618216  0.01556558  239 TRP A CB   
3457  C CG   . TRP A 239 ? 0.31096151 0.30431417 0.30132931 -0.02089148 0.01591611  0.01348370  239 TRP A CG   
3458  C CD1  . TRP A 239 ? 0.32058734 0.32140926 0.31652167 -0.02012863 0.01643709  0.01221941  239 TRP A CD1  
3459  C CD2  . TRP A 239 ? 0.31004459 0.30588001 0.30730939 -0.02363919 0.01490235  0.01202101  239 TRP A CD2  
3460  N NE1  . TRP A 239 ? 0.32308179 0.33110029 0.32883790 -0.02191381 0.01558901  0.00996680  239 TRP A NE1  
3461  C CE2  . TRP A 239 ? 0.32727847 0.33250624 0.33416393 -0.02413930 0.01455672  0.00965938  239 TRP A CE2  
3462  C CE3  . TRP A 239 ? 0.32123595 0.31205109 0.31725806 -0.02527773 0.01382394  0.01212431  239 TRP A CE3  
3463  C CZ2  . TRP A 239 ? 0.32403925 0.33399209 0.33926788 -0.02600926 0.01275303  0.00710687  239 TRP A CZ2  
3464  C CZ3  . TRP A 239 ? 0.34218982 0.33752558 0.34662172 -0.02744597 0.01225755  0.00972008  239 TRP A CZ3  
3465  C CH2  . TRP A 239 ? 0.30988222 0.31475115 0.32403794 -0.02795505 0.01187986  0.00711470  239 TRP A CH2  
3466  H H    . TRP A 239 ? 0.31071067 0.29872185 0.28654853 -0.01411750 0.01664041  0.01511768  239 TRP A H    
3467  H HA   . TRP A 239 ? 0.29297554 0.27986664 0.27125826 -0.01457193 0.00950928  0.01404776  239 TRP A HA   
3468  H HB2  . TRP A 239 ? 0.30935669 0.29064983 0.28541288 -0.01934216 0.01982712  0.01670403  239 TRP A HB2  
3469  H HB3  . TRP A 239 ? 0.30669564 0.28642982 0.28369874 -0.01969116 0.01547203  0.01598638  239 TRP A HB3  
3470  H HD1  . TRP A 239 ? 0.31909528 0.32004654 0.31252122 -0.01842021 0.01713580  0.01257579  239 TRP A HD1  
3471  H HE1  . TRP A 239 ? 0.31872511 0.33202827 0.32901415 -0.02138059 0.01539306  0.00871879  239 TRP A HE1  
3472  H HE3  . TRP A 239 ? 0.32906869 0.31345272 0.31845081 -0.02452647 0.01372551  0.01353589  239 TRP A HE3  
3473  H HZ2  . TRP A 239 ? 0.31738463 0.33359247 0.33879063 -0.02583861 0.01213342  0.00521020  239 TRP A HZ2  
3474  H HZ3  . TRP A 239 ? 0.33204731 0.32371104 0.33569375 -0.02856442 0.01154454  0.00962060  239 TRP A HZ3  
3475  H HH2  . TRP A 239 ? 0.31810710 0.32593483 0.33776915 -0.02904234 0.01031840  0.00507655  239 TRP A HH2  
3476  N N    . ASN A 240 ? 0.29614678 0.26411286 0.25169048 -0.01090492 0.01350391  0.01760629  240 ASN A N    
3477  C CA   . ASN A 240 ? 0.30393079 0.26206401 0.24829678 -0.00803835 0.01212336  0.01854591  240 ASN A CA   
3478  C C    . ASN A 240 ? 0.29069638 0.24960664 0.23432440 -0.00452710 0.00599533  0.01631248  240 ASN A C    
3479  O O    . ASN A 240 ? 0.28246313 0.23899731 0.22548504 -0.00410252 0.00299938  0.01577505  240 ASN A O    
3480  C CB   . ASN A 240 ? 0.31503001 0.26572484 0.24898049 -0.00637622 0.01650747  0.02061142  240 ASN A CB   
3481  C CG   . ASN A 240 ? 0.32392234 0.26350489 0.24439004 -0.00205254 0.01424575  0.02134144  240 ASN A CG   
3482  O OD1  . ASN A 240 ? 0.32115227 0.26063684 0.23922394 0.00192605  0.00857021  0.01909918  240 ASN A OD1  
3483  N ND2  . ASN A 240 ? 0.33977127 0.26961651 0.25131223 -0.00258917 0.01884299  0.02430569  240 ASN A ND2  
3484  H H    . ASN A 240 ? 0.30126831 0.27113277 0.25748333 -0.01109465 0.01604152  0.01785067  240 ASN A H    
3485  H HA   . ASN A 240 ? 0.30461264 0.25979710 0.24880238 -0.00968996 0.01256963  0.01927424  240 ASN A HA   
3486  H HB2  . ASN A 240 ? 0.31772152 0.26745290 0.25290164 -0.00919112 0.02078646  0.02207675  240 ASN A HB2  
3487  H HB3  . ASN A 240 ? 0.31274986 0.26665890 0.24731767 -0.00505940 0.01670259  0.01987956  240 ASN A HB3  
3488  H HD21 . ASN A 240 ? 0.33994111 0.27038163 0.25420767 -0.00565671 0.02326493  0.02564065  240 ASN A HD21 
3489  H HD22 . ASN A 240 ? 0.34669650 0.26913762 0.24945657 0.00019400  0.01759618  0.02491859  240 ASN A HD22 
3490  N N    . PRO A 241 ? 0.29690063 0.25946766 0.24163522 -0.00199260 0.00381589  0.01450997  241 PRO A N    
3491  C CA   . PRO A 241 ? 0.29898778 0.26269060 0.24504800 0.00063009  -0.00153525 0.01195397  241 PRO A CA   
3492  C C    . PRO A 241 ? 0.28032452 0.25049216 0.23610087 -0.00165816 -0.00330759 0.01095767  241 PRO A C    
3493  O O    . PRO A 241 ? 0.27740893 0.24750902 0.23432030 -0.00035291 -0.00678904 0.00934362  241 PRO A O    
3494  C CB   . PRO A 241 ? 0.28450426 0.25051075 0.23057562 0.00308001  -0.00245912 0.01023344  241 PRO A CB   
3495  C CG   . PRO A 241 ? 0.29603529 0.26560917 0.24498472 0.00068975  0.00222862  0.01183153  241 PRO A CG   
3496  C CD   . PRO A 241 ? 0.28435645 0.24870488 0.22800130 -0.00106528 0.00637421  0.01457494  241 PRO A CD   
3497  H HA   . PRO A 241 ? 0.29985482 0.25795931 0.23961556 0.00272197  -0.00312694 0.01187803  241 PRO A HA   
3498  H HB2  . PRO A 241 ? 0.28468218 0.25471163 0.23633456 0.00325464  -0.00490444 0.00842068  241 PRO A HB2  
3499  H HB3  . PRO A 241 ? 0.29765296 0.25866798 0.23642188 0.00602631  -0.00348103 0.00981175  241 PRO A HB3  
3500  H HG2  . PRO A 241 ? 0.28131145 0.25633326 0.23760481 -0.00133015 0.00232393  0.01157197  241 PRO A HG2  
3501  H HG3  . PRO A 241 ? 0.29072455 0.26002383 0.23733519 0.00249758  0.00247621  0.01121133  241 PRO A HG3  
3502  H HD2  . PRO A 241 ? 0.28966618 0.25751883 0.23770946 -0.00356551 0.00944862  0.01539339  241 PRO A HD2  
3503  H HD3  . PRO A 241 ? 0.30012566 0.25874412 0.23556989 0.00109725  0.00734217  0.01526710  241 PRO A HD3  
3504  N N    . TRP A 242 ? 0.25356615 0.22946009 0.21630216 -0.00480181 -0.00080563 0.01175915  242 TRP A N    
3505  C CA   . TRP A 242 ? 0.28117719 0.26241440 0.25142309 -0.00626485 -0.00232430 0.01094871  242 TRP A CA   
3506  C C    . TRP A 242 ? 0.31267148 0.29079375 0.28158727 -0.00714087 -0.00330596 0.01125256  242 TRP A C    
3507  O O    . TRP A 242 ? 0.29009309 0.26906714 0.26066676 -0.00606067 -0.00608038 0.00993131  242 TRP A O    
3508  C CB   . TRP A 242 ? 0.25673181 0.24422510 0.23347645 -0.00834621 -0.00014760 0.01133056  242 TRP A CB   
3509  C CG   . TRP A 242 ? 0.27714586 0.26960793 0.25995046 -0.00877033 -0.00161604 0.01056003  242 TRP A CG   
3510  C CD1  . TRP A 242 ? 0.30293134 0.29558107 0.28692022 -0.00801762 -0.00389256 0.00971909  242 TRP A CD1  
3511  C CD2  . TRP A 242 ? 0.32840973 0.32637858 0.31639466 -0.00934580 -0.00064360 0.01049454  242 TRP A CD2  
3512  N NE1  . TRP A 242 ? 0.32779133 0.32489312 0.31636253 -0.00829335 -0.00387418 0.00957682  242 TRP A NE1  
3513  C CE2  . TRP A 242 ? 0.31064007 0.31077859 0.30135202 -0.00880650 -0.00226648 0.01000126  242 TRP A CE2  
3514  C CE3  . TRP A 242 ? 0.33518431 0.33625168 0.32533872 -0.00976275 0.00140677  0.01064572  242 TRP A CE3  
3515  C CZ2  . TRP A 242 ? 0.34182045 0.34604242 0.33597016 -0.00833897 -0.00209929 0.00991771  242 TRP A CZ2  
3516  C CZ3  . TRP A 242 ? 0.37233108 0.37837374 0.36713937 -0.00938703 0.00110778  0.01012230  242 TRP A CZ3  
3517  C CH2  . TRP A 242 ? 0.36852217 0.37554121 0.36456063 -0.00847196 -0.00075808 0.00988885  242 TRP A CH2  
3518  H H    . TRP A 242 ? 0.26732165 0.24378474 0.22992152 -0.00571777 0.00178087  0.01264988  242 TRP A H    
3519  H HA   . TRP A 242 ? 0.27289560 0.25557286 0.24476545 -0.00486524 -0.00436900 0.00963289  242 TRP A HA   
3520  H HB2  . TRP A 242 ? 0.26729015 0.25583735 0.24394172 -0.00754732 0.00058183  0.01119178  242 TRP A HB2  
3521  H HB3  . TRP A 242 ? 0.26914668 0.25605488 0.24580167 -0.00998830 0.00177382  0.01216090  242 TRP A HB3  
3522  H HD1  . TRP A 242 ? 0.30437133 0.29428986 0.28604707 -0.00730115 -0.00519329 0.00930182  242 TRP A HD1  
3523  H HE1  . TRP A 242 ? 0.31514695 0.31291983 0.30480856 -0.00786618 -0.00471274 0.00920180  242 TRP A HE1  
3524  H HE3  . TRP A 242 ? 0.34526116 0.34493861 0.33350706 -0.01010485 0.00302311  0.01103693  242 TRP A HE3  
3525  H HZ2  . TRP A 242 ? 0.33830357 0.34319001 0.33312964 -0.00768292 -0.00283471 0.00982081  242 TRP A HZ2  
3526  H HZ3  . TRP A 242 ? 0.36105812 0.36955151 0.35769674 -0.00936183 0.00222036  0.00990347  242 TRP A HZ3  
3527  H HH2  . TRP A 242 ? 0.35995349 0.36949369 0.35789183 -0.00766803 -0.00099508 0.00965829  242 TRP A HH2  
3528  N N    . CYS A 243 ? 0.30077583 0.27503052 0.26689807 -0.00907443 -0.00075278 0.01282825  243 CYS A N    
3529  C CA   . CYS A 243 ? 0.28349042 0.25356311 0.24790870 -0.00987069 -0.00173450 0.01300518  243 CYS A CA   
3530  C C    . CYS A 243 ? 0.29110068 0.25399628 0.24752386 -0.00650611 -0.00448806 0.01265456  243 CYS A C    
3531  O O    . CYS A 243 ? 0.27159941 0.23384890 0.22861214 -0.00560776 -0.00733919 0.01147874  243 CYS A O    
3532  C CB   . CYS A 243 ? 0.27757356 0.24522316 0.24251828 -0.01328395 0.00186263  0.01442257  243 CYS A CB   
3533  S SG   . CYS A 243 ? 0.30519539 0.28256258 0.28148860 -0.01659014 0.00326057  0.01333517  243 CYS A SG   
3534  H H    . CYS A 243 ? 0.30133596 0.27541178 0.26684904 -0.00996605 0.00178057  0.01370838  243 CYS A H    
3535  H HA   . CYS A 243 ? 0.28033084 0.25442052 0.24942155 -0.01022890 -0.00329125 0.01197289  243 CYS A HA   
3536  H HB2  . CYS A 243 ? 0.29206041 0.25619707 0.25284168 -0.01326464 0.00434762  0.01569722  243 CYS A HB2  
3537  H HB3  . CYS A 243 ? 0.29014638 0.25375569 0.25307822 -0.01356895 0.00105250  0.01450773  243 CYS A HB3  
3539  N N    . ASN A 244 ? 0.30088320 0.25850224 0.24956846 -0.00399382 -0.00406185 0.01326837  244 ASN A N    
3540  C CA   . ASN A 244 ? 0.27822781 0.22883897 0.21869229 0.00012224  -0.00742519 0.01242391  244 ASN A CA   
3541  C C    . ASN A 244 ? 0.28642705 0.24282065 0.23266789 0.00228543  -0.01206392 0.00915432  244 ASN A C    
3542  O O    . ASN A 244 ? 0.31217140 0.26569661 0.25613573 0.00469024  -0.01537899 0.00769096  244 ASN A O    
3543  C CB   . ASN A 244 ? 0.30200127 0.24534234 0.23182452 0.00316520  -0.00632297 0.01348940  244 ASN A CB   
3544  C CG   . ASN A 244 ? 0.31420982 0.24844636 0.23605207 0.00158292  -0.00172404 0.01690366  244 ASN A CG   
3545  O OD1  . ASN A 244 ? 0.32726157 0.25499895 0.24513038 0.00161203  -0.00235774 0.01766003  244 ASN A OD1  
3546  N ND2  . ASN A 244 ? 0.31765786 0.25050512 0.23660585 0.00043050  0.00313355  0.01892455  244 ASN A ND2  
3547  H H    . ASN A 244 ? 0.29369748 0.25205836 0.24197553 -0.00450092 -0.00183710 0.01402557  244 ASN A H    
3548  H HA   . ASN A 244 ? 0.29339871 0.23965189 0.23126914 -0.00039284 -0.00731724 0.01319348  244 ASN A HA   
3549  H HB2  . ASN A 244 ? 0.29621375 0.24335861 0.22842529 0.00285243  -0.00518457 0.01328870  244 ASN A HB2  
3550  H HB3  . ASN A 244 ? 0.30293065 0.24343668 0.22855330 0.00668830  -0.00969029 0.01199512  244 ASN A HB3  
3551  H HD21 . ASN A 244 ? 0.31561676 0.25161731 0.23533939 0.00151498  0.00296715  0.01818265  244 ASN A HD21 
3552  H HD22 . ASN A 244 ? 0.32327521 0.25200039 0.23970011 -0.00145468 0.00671811  0.02093749  244 ASN A HD22 
3553  N N    . SER A 245 ? 0.26813737 0.23209733 0.22156201 0.00172571  -0.01210761 0.00786299  245 SER A N    
3554  C CA   . SER A 245 ? 0.29765213 0.26700160 0.25753939 0.00321672  -0.01537878 0.00479979  245 SER A CA   
3555  C C    . SER A 245 ? 0.26880097 0.24180906 0.23451139 0.00166451  -0.01583053 0.00436404  245 SER A C    
3556  O O    . SER A 245 ? 0.27811739 0.25250310 0.24622002 0.00368731  -0.01875143 0.00185004  245 SER A O    
3557  C CB   . SER A 245 ? 0.27551481 0.25074154 0.24147150 0.00262102  -0.01461541 0.00383891  245 SER A CB   
3558  O OG   . SER A 245 ? 0.30706042 0.28708261 0.27859303 -0.00063478 -0.01163980 0.00548060  245 SER A OG   
3559  H H    . SER A 245 ? 0.27684578 0.24244900 0.23133075 0.00032241  -0.00978877 0.00889591  245 SER A H    
3560  H HA   . SER A 245 ? 0.28750145 0.25372753 0.24365404 0.00611277  -0.01802965 0.00327140  245 SER A HA   
3561  H HB2  . SER A 245 ? 0.28545171 0.26321453 0.25532115 0.00373443  -0.01668721 0.00158837  245 SER A HB2  
3562  H HB3  . SER A 245 ? 0.29135695 0.26410103 0.25317407 0.00371263  -0.01424616 0.00410204  245 SER A HB3  
3564  N N    . ASN A 246 ? 0.28044382 0.25491583 0.24823461 -0.00147729 -0.01318521 0.00636172  246 ASN A N    
3565  C CA   . ASN A 246 ? 0.27586532 0.25292709 0.24757823 -0.00240745 -0.01374462 0.00586899  246 ASN A CA   
3566  C C    . ASN A 246 ? 0.29997543 0.27083713 0.26634115 -0.00089752 -0.01583576 0.00546471  246 ASN A C    
3567  O O    . ASN A 246 ? 0.26466048 0.23703246 0.23309635 0.00077821  -0.01814049 0.00350385  246 ASN A O    
3568  C CB   . ASN A 246 ? 0.25504202 0.23581032 0.23068707 -0.00541998 -0.01124163 0.00726108  246 ASN A CB   
3569  C CG   . ASN A 246 ? 0.30253899 0.28966624 0.28383699 -0.00570436 -0.01018259 0.00701575  246 ASN A CG   
3570  O OD1  . ASN A 246 ? 0.30965853 0.29885215 0.29348710 -0.00425469 -0.01117561 0.00560738  246 ASN A OD1  
3571  N ND2  . ASN A 246 ? 0.30865818 0.29853451 0.29211667 -0.00738322 -0.00815520 0.00813763  246 ASN A ND2  
3572  H H    . ASN A 246 ? 0.27716911 0.25117335 0.24401177 -0.00287176 -0.01108572 0.00779683  246 ASN A H    
3573  H HA   . ASN A 246 ? 0.27279675 0.25350136 0.24842243 -0.00154820 -0.01469299 0.00441828  246 ASN A HA   
3574  H HB2  . ASN A 246 ? 0.27308506 0.25169045 0.24665682 -0.00666977 -0.00969870 0.00849681  246 ASN A HB2  
3575  H HB3  . ASN A 246 ? 0.27025771 0.25114462 0.24670161 -0.00569738 -0.01189479 0.00690362  246 ASN A HB3  
3576  H HD21 . ASN A 246 ? 0.30676818 0.29559875 0.28941098 -0.00858898 -0.00738761 0.00877118  246 ASN A HD21 
3577  H HD22 . ASN A 246 ? 0.30301702 0.29576582 0.28896892 -0.00725223 -0.00755971 0.00812404  246 ASN A HD22 
3578  N N    . ALA A 247 ? 0.28797889 0.25122964 0.24690978 -0.00100953 -0.01489566 0.00721684  247 ALA A N    
3579  C CA   . ALA A 247 ? 0.30699280 0.26241493 0.25945666 0.00053867  -0.01658428 0.00726035  247 ALA A CA   
3580  C C    . ALA A 247 ? 0.28280488 0.23652567 0.23226884 0.00529814  -0.02080065 0.00470432  247 ALA A C    
3581  O O    . ALA A 247 ? 0.29007772 0.24261695 0.23937619 0.00721969  -0.02353179 0.00300112  247 ALA A O    
3582  C CB   . ALA A 247 ? 0.29355514 0.23983315 0.23791957 -0.00071684 -0.01363609 0.01016302  247 ALA A CB   
3583  H H    . ALA A 247 ? 0.29597166 0.25849977 0.25357953 -0.00200854 -0.01290942 0.00849160  247 ALA A H    
3584  H HA   . ALA A 247 ? 0.29300410 0.25008777 0.24854468 -0.00053901 -0.01689635 0.00681626  247 ALA A HA   
3585  H HB1  . ALA A 247 ? 0.29772565 0.24596699 0.24551600 -0.00387784 -0.01108274 0.01121735  247 ALA A HB1  
3586  H HB2  . ALA A 247 ? 0.30302808 0.24749130 0.24365459 0.00059866  -0.01311978 0.01067996  247 ALA A HB2  
3587  H HB3  . ALA A 247 ? 0.30644894 0.24656548 0.24594945 0.00046286  -0.01472057 0.01031540  247 ALA A HB3  
3588  N N    . LEU A 248 ? 0.26846087 0.22290382 0.21656944 0.00727543  -0.02151964 0.00392831  248 LEU A N    
3589  C CA   . LEU A 248 ? 0.29302657 0.24646302 0.23901328 0.01214405  -0.02603197 0.00070110  248 LEU A CA   
3590  C C    . LEU A 248 ? 0.28484973 0.24661103 0.24085964 0.01266473  -0.02832223 -0.00275836 248 LEU A C    
3591  O O    . LEU A 248 ? 0.30303383 0.26343831 0.25814801 0.01599262  -0.03189148 -0.00532447 248 LEU A O    
3592  C CB   . LEU A 248 ? 0.28802320 0.24152841 0.23187859 0.01420594  -0.02679285 -0.00025676 248 LEU A CB   
3593  C CG   . LEU A 248 ? 0.34499526 0.29767308 0.28714031 0.01979080  -0.03238807 -0.00456786 248 LEU A CG   
3594  C CD1  . LEU A 248 ? 0.33983207 0.28260389 0.27097628 0.02383787  -0.03508782 -0.00435312 248 LEU A CD1  
3595  C CD2  . LEU A 248 ? 0.32733083 0.27985483 0.26713783 0.02182767  -0.03325754 -0.00577532 248 LEU A CD2  
3596  H H    . LEU A 248 ? 0.27542835 0.23117071 0.22415228 0.00571726  -0.01932931 0.00514275  248 LEU A H    
3597  H HA   . LEU A 248 ? 0.29563129 0.24223748 0.23459068 0.01426813  -0.02740427 0.00102824  248 LEU A HA   
3598  H HB2  . LEU A 248 ? 0.30650821 0.25436509 0.24329962 0.01411040  -0.02492476 0.00206311  248 LEU A HB2  
3599  H HB3  . LEU A 248 ? 0.29340240 0.25308338 0.24404241 0.01206574  -0.02535032 -0.00050223 248 LEU A HB3  
3600  H HG   . LEU A 248 ? 0.32131648 0.28039876 0.27177992 0.01953022  -0.03374308 -0.00706853 248 LEU A HG   
3601  H HD11 . LEU A 248 ? 0.34171358 0.28606093 0.27617198 0.02330692  -0.03571383 -0.00494951 248 LEU A HD11 
3602  H HD12 . LEU A 248 ? 0.34954298 0.29060143 0.27759507 0.02803793  -0.03876941 -0.00694860 248 LEU A HD12 
3603  H HD13 . LEU A 248 ? 0.35020906 0.28640503 0.27384451 0.02300300  -0.03253327 -0.00115799 248 LEU A HD13 
3604  H HD21 . LEU A 248 ? 0.32583061 0.28406534 0.27247676 0.01904284  -0.03125970 -0.00563680 248 LEU A HD21 
3605  H HD22 . LEU A 248 ? 0.33989298 0.28582478 0.27081087 0.02257530  -0.03182118 -0.00341652 248 LEU A HD22 
3606  H HD23 . LEU A 248 ? 0.33542776 0.28854507 0.27570933 0.02536093  -0.03726548 -0.00922227 248 LEU A HD23 
3607  N N    . GLN A 249 ? 0.29815975 0.26801965 0.26329747 0.00938864  -0.02577917 -0.00258978 249 GLN A N    
3608  C CA   . GLN A 249 ? 0.28820965 0.26548231 0.26251289 0.00925582  -0.02627902 -0.00507249 249 GLN A CA   
3609  C C    . GLN A 249 ? 0.25907660 0.23438253 0.23177847 0.00996405  -0.02725555 -0.00528717 249 GLN A C    
3610  O O    . GLN A 249 ? 0.27208307 0.25040188 0.24868289 0.01232902  -0.02949956 -0.00841372 249 GLN A O    
3611  C CB   . GLN A 249 ? 0.27210748 0.25626832 0.25405639 0.00567135  -0.02249452 -0.00382003 249 GLN A CB   
3612  C CG   . GLN A 249 ? 0.31978270 0.30681300 0.30526501 0.00504105  -0.02159441 -0.00425756 249 GLN A CG   
3613  C CD   . GLN A 249 ? 0.34670958 0.33896744 0.33830523 0.00201367  -0.01783305 -0.00271013 249 GLN A CD   
3614  O OE1  . GLN A 249 ? 0.28656834 0.28336057 0.28449371 0.00165193  -0.01672427 -0.00387421 249 GLN A OE1  
3615  N NE2  . GLN A 249 ? 0.33886966 0.33012706 0.32810467 0.00017837  -0.01566949 -0.00009106 249 GLN A NE2  
3616  H H    . GLN A 249 ? 0.28968507 0.26028755 0.25512722 0.00732358  -0.02343373 -0.00083596 249 GLN A H    
3617  H HA   . GLN A 249 ? 0.28184292 0.26099432 0.25869662 0.01142939  -0.02852662 -0.00783156 249 GLN A HA   
3618  H HB2  . GLN A 249 ? 0.28421941 0.26691681 0.26392159 0.00382029  -0.02070234 -0.00150543 249 GLN A HB2  
3619  H HB3  . GLN A 249 ? 0.28156686 0.26949319 0.26826540 0.00578237  -0.02236850 -0.00513300 249 GLN A HB3  
3620  H HG2  . GLN A 249 ? 0.31450740 0.30330899 0.30313537 0.00675164  -0.02354413 -0.00699477 249 GLN A HG2  
3621  H HG3  . GLN A 249 ? 0.31681341 0.30019209 0.29727590 0.00518024  -0.02157851 -0.00301985 249 GLN A HG3  
3622  H HE21 . GLN A 249 ? 0.34320047 0.33117056 0.32791355 0.00039009  -0.01600582 0.00077345  249 GLN A HE21 
3623  H HE22 . GLN A 249 ? 0.33652294 0.33032688 0.32862267 -0.00113260 -0.01376356 0.00077350  249 GLN A HE22 
3624  N N    . CYS A 250 ? 0.27881789 0.25012720 0.24732985 0.00761463  -0.02527119 -0.00232195 250 CYS A N    
3625  C CA   . CYS A 250 ? 0.27434188 0.24326923 0.24129008 0.00803657  -0.02620575 -0.00261417 250 CYS A CA   
3626  C C    . CYS A 250 ? 0.30790892 0.27025819 0.26858199 0.01232543  -0.03017362 -0.00445795 250 CYS A C    
3627  O O    . CYS A 250 ? 0.29964805 0.26288769 0.26172692 0.01483475  -0.03257427 -0.00696674 250 CYS A O    
3628  C CB   . CYS A 250 ? 0.29934606 0.26452371 0.26343775 0.00471676  -0.02385007 0.00023363  250 CYS A CB   
3629  S SG   . CYS A 250 ? 0.28975409 0.26322532 0.26129055 0.00102825  -0.02041130 0.00141254  250 CYS A SG   
3630  H H    . CYS A 250 ? 0.27308112 0.24329251 0.24013245 0.00572988  -0.02335800 -0.00035913 250 CYS A H    
3631  H HA   . CYS A 250 ? 0.27954966 0.25386474 0.25186756 0.00801693  -0.02593201 -0.00391098 250 CYS A HA   
3632  H HB2  . CYS A 250 ? 0.29771763 0.25806144 0.25724503 0.00419479  -0.02314587 0.00179261  250 CYS A HB2  
3633  H HB3  . CYS A 250 ? 0.29634982 0.25885677 0.25876689 0.00532893  -0.02497283 -0.00028757 250 CYS A HB3  
3635  N N    . PHE A 251 ? 0.29362220 0.24847710 0.24622174 0.01367481  -0.03086848 -0.00318051 251 PHE A N    
3636  C CA   . PHE A 251 ? 0.32841402 0.27537858 0.27297145 0.01862422  -0.03495499 -0.00475001 251 PHE A CA   
3637  C C    . PHE A 251 ? 0.31818724 0.27155301 0.26855084 0.02279540  -0.03904565 -0.00960861 251 PHE A C    
3638  O O    . PHE A 251 ? 0.30572063 0.25804108 0.25557512 0.02640491  -0.04246620 -0.01236361 251 PHE A O    
3639  C CB   . PHE A 251 ? 0.30207536 0.23833828 0.23479132 0.02020339  -0.03477555 -0.00231867 251 PHE A CB   
3640  C CG   . PHE A 251 ? 0.31871444 0.24580413 0.24443449 0.01720894  -0.03137276 0.00171891  251 PHE A CG   
3641  C CD1  . PHE A 251 ? 0.33983710 0.25759575 0.25846082 0.01916279  -0.03300628 0.00199129  251 PHE A CD1  
3642  C CD2  . PHE A 251 ? 0.34389007 0.27135211 0.27036542 0.01255916  -0.02646849 0.00497713  251 PHE A CD2  
3643  C CE1  . PHE A 251 ? 0.38710365 0.29577857 0.30015582 0.01584065  -0.02939518 0.00556202  251 PHE A CE1  
3644  C CE2  . PHE A 251 ? 0.36044145 0.28042641 0.28267983 0.00930864  -0.02301279 0.00808181  251 PHE A CE2  
3645  C CZ   . PHE A 251 ? 0.34744355 0.25800008 0.26333052 0.01064586  -0.02430476 0.00839559  251 PHE A CZ   
3646  H H    . PHE A 251 ? 0.30357796 0.25770694 0.25494644 0.01192624  -0.02885220 -0.00135626 251 PHE A H    
3647  H HA   . PHE A 251 ? 0.31724602 0.26120207 0.26011845 0.01856575  -0.03526189 -0.00449546 251 PHE A HA   
3648  H HB2  . PHE A 251 ? 0.31002855 0.24904671 0.24421410 0.01929164  -0.03351201 -0.00187176 251 PHE A HB2  
3649  H HB3  . PHE A 251 ? 0.31946105 0.25180405 0.24743025 0.02447550  -0.03818824 -0.00409204 251 PHE A HB3  
3650  H HD1  . PHE A 251 ? 0.34779337 0.26526448 0.26571855 0.02272547  -0.03651388 -0.00041397 251 PHE A HD1  
3651  H HD2  . PHE A 251 ? 0.33291861 0.26642805 0.26400757 0.01142198  -0.02546023 0.00475385  251 PHE A HD2  
3652  H HE1  . PHE A 251 ? 0.37614271 0.27799809 0.28459483 0.01697562  -0.03041228 0.00572130  251 PHE A HE1  
3653  H HE2  . PHE A 251 ? 0.35046494 0.27158618 0.27437103 0.00611272  -0.01963145 0.00989140  251 PHE A HE2  
3654  H HZ   . PHE A 251 ? 0.36567497 0.27055669 0.27895719 0.00811826  -0.02162366 0.01048822  251 PHE A HZ   
3655  N N    . LEU A 252 ? 0.28082159 0.24104743 0.23755316 0.02237728  -0.03879683 -0.01113629 252 LEU A N    
3656  C CA   . LEU A 252 ? 0.28688127 0.25374395 0.25100258 0.02589789  -0.04254211 -0.01640000 252 LEU A CA   
3657  C C    . LEU A 252 ? 0.28611383 0.26144478 0.26064202 0.02512193  -0.04184892 -0.01885034 252 LEU A C    
3658  O O    . LEU A 252 ? 0.27506393 0.25389004 0.25405863 0.02902496  -0.04552042 -0.02355728 252 LEU A O    
3659  C CB   . LEU A 252 ? 0.27328974 0.24543084 0.24301328 0.02531735  -0.04241300 -0.01798113 252 LEU A CB   
3660  C CG   . LEU A 252 ? 0.27659327 0.24100944 0.23597139 0.02798768  -0.04431425 -0.01715855 252 LEU A CG   
3661  C CD1  . LEU A 252 ? 0.30550274 0.27509329 0.27056539 0.02584459  -0.04268602 -0.01757172 252 LEU A CD1  
3662  C CD2  . LEU A 252 ? 0.30398107 0.26426908 0.25805867 0.03505070  -0.05091674 -0.02154927 252 LEU A CD2  
3663  H H    . LEU A 252 ? 0.28749540 0.24841712 0.24452253 0.01989827  -0.03633494 -0.00918138 252 LEU A H    
3664  H HA   . LEU A 252 ? 0.29239032 0.25413638 0.25059789 0.02993295  -0.04610274 -0.01789560 252 LEU A HA   
3665  H HB2  . LEU A 252 ? 0.26825967 0.24408215 0.24232948 0.02148626  -0.03878224 -0.01602317 252 LEU A HB2  
3666  H HB3  . LEU A 252 ? 0.27262497 0.25021875 0.24936435 0.02704173  -0.04456589 -0.02187147 252 LEU A HB3  
3667  H HG   . LEU A 252 ? 0.29081404 0.24875437 0.24239114 0.02683611  -0.04229206 -0.01349146 252 LEU A HG   
3668  H HD11 . LEU A 252 ? 0.28940189 0.26089853 0.25680050 0.02188308  -0.03875187 -0.01472936 252 LEU A HD11 
3669  H HD12 . LEU A 252 ? 0.30089059 0.26539913 0.25874498 0.02796205  -0.04396363 -0.01720797 252 LEU A HD12 
3670  H HD13 . LEU A 252 ? 0.29094502 0.26681805 0.26447403 0.02648241  -0.04429473 -0.02119955 252 LEU A HD13 
3671  H HD21 . LEU A 252 ? 0.30330586 0.25898638 0.25240749 0.03661452  -0.05188419 -0.02091905 252 LEU A HD21 
3672  H HD22 . LEU A 252 ? 0.29469979 0.26197585 0.25762826 0.03611264  -0.05301804 -0.02564207 252 LEU A HD22 
3673  H HD23 . LEU A 252 ? 0.30495900 0.26005954 0.25169238 0.03715564  -0.05209944 -0.02106218 252 LEU A HD23 
3674  N N    . LEU A 253 ? 0.27415425 0.25214589 0.25157586 0.02077841  -0.03741707 -0.01591166 253 LEU A N    
3675  C CA   . LEU A 253 ? 0.29783595 0.28295898 0.28335136 0.02019473  -0.03589632 -0.01762645 253 LEU A CA   
3676  C C    . LEU A 253 ? 0.31108308 0.29165468 0.29152590 0.02250568  -0.03783134 -0.01806488 253 LEU A C    
3677  O O    . LEU A 253 ? 0.32626969 0.31235805 0.31271178 0.02421555  -0.03818693 -0.02109765 253 LEU A O    
3678  C CB   . LEU A 253 ? 0.27850315 0.26874259 0.26909015 0.01559145  -0.03066111 -0.01490839 253 LEU A CB   
3679  C CG   . LEU A 253 ? 0.28648585 0.28315261 0.28527680 0.01371443  -0.02846634 -0.01566512 253 LEU A CG   
3680  C CD1  . LEU A 253 ? 0.30987012 0.30759546 0.30892032 0.00961573  -0.02385688 -0.01170372 253 LEU A CD1  
3681  C CD2  . LEU A 253 ? 0.31437933 0.31936681 0.32434055 0.01464936  -0.02788311 -0.01979475 253 LEU A CD2  
3682  H H    . LEU A 253 ? 0.28136927 0.25675106 0.25555405 0.01833995  -0.03524750 -0.01290030 253 LEU A H    
3683  H HA   . LEU A 253 ? 0.29006046 0.28008914 0.28173083 0.02187963  -0.03721953 -0.02095882 253 LEU A HA   
3684  H HB2  . LEU A 253 ? 0.28556874 0.27168849 0.27105403 0.01381769  -0.02957888 -0.01197423 253 LEU A HB2  
3685  H HB3  . LEU A 253 ? 0.28276184 0.27584642 0.27610287 0.01569015  -0.02962616 -0.01557199 253 LEU A HB3  
3686  H HG   . LEU A 253 ? 0.29685074 0.29113597 0.29338625 0.01467923  -0.03045435 -0.01618534 253 LEU A HG   
3687  H HD11 . LEU A 253 ? 0.30297112 0.29616961 0.29616949 0.00887638  -0.02410057 -0.00948859 253 LEU A HD11 
3688  H HD12 . LEU A 253 ? 0.29809594 0.29892078 0.30172285 0.00853883  -0.02253251 -0.01208050 253 LEU A HD12 
3689  H HD13 . LEU A 253 ? 0.29960567 0.29926011 0.30001679 0.00904036  -0.02203250 -0.01118691 253 LEU A HD13 
3690  H HD21 . LEU A 253 ? 0.30746487 0.31233191 0.31786671 0.01757524  -0.03125633 -0.02280791 253 LEU A HD21 
3691  H HD22 . LEU A 253 ? 0.30267662 0.30982271 0.31432924 0.01397745  -0.02559210 -0.01923319 253 LEU A HD22 
3692  H HD23 . LEU A 253 ? 0.30174953 0.30990699 0.31681249 0.01311304  -0.02634295 -0.02014961 253 LEU A HD23 
3693  N N    . MET A 254 ? 0.29264358 0.26358557 0.26296979 0.02202866  -0.03824443 -0.01495440 254 MET A N    
3694  C CA   . MET A 254 ? 0.30930796 0.27541825 0.27522859 0.02259107  -0.03887216 -0.01447679 254 MET A CA   
3695  C C    . MET A 254 ? 0.30706668 0.26250282 0.26304415 0.02670091  -0.04300290 -0.01504061 254 MET A C    
3696  O O    . MET A 254 ? 0.30223176 0.25362965 0.25515664 0.02831266  -0.04449991 -0.01579980 254 MET A O    
3697  C CB   . MET A 254 ? 0.32388139 0.28754663 0.28770503 0.01790716  -0.03535892 -0.01061979 254 MET A CB   
3698  C CG   . MET A 254 ? 0.29791167 0.27037853 0.26933828 0.01429729  -0.03136811 -0.00951096 254 MET A CG   
3699  S SD   . MET A 254 ? 0.32041407 0.30283141 0.30061916 0.01591380  -0.03032858 -0.01266688 254 MET A SD   
3700  C CE   . MET A 254 ? 0.32932431 0.30660263 0.30429915 0.01738292  -0.03207169 -0.01323039 254 MET A CE   
3701  H H    . MET A 254 ? 0.30338293 0.27051970 0.26963493 0.02118133  -0.03789262 -0.01311550 254 MET A H    
3702  H HA   . MET A 254 ? 0.30449659 0.27588633 0.27552363 0.02366529  -0.03898209 -0.01669622 254 MET A HA   
3703  H HB2  . MET A 254 ? 0.31998831 0.27801025 0.27875212 0.01690197  -0.03505112 -0.00855053 254 MET A HB2  
3704  H HB3  . MET A 254 ? 0.31930548 0.28036821 0.28118604 0.01846080  -0.03610966 -0.01097705 254 MET A HB3  
3705  H HG2  . MET A 254 ? 0.30451193 0.27871016 0.27745613 0.01343382  -0.03050613 -0.00890592 254 MET A HG2  
3706  H HG3  . MET A 254 ? 0.30669406 0.27738702 0.27653000 0.01201781  -0.02994820 -0.00765832 254 MET A HG3  
3707  H HE1  . MET A 254 ? 0.32627258 0.30812672 0.30456710 0.01815287  -0.03102339 -0.01447594 254 MET A HE1  
3708  H HE2  . MET A 254 ? 0.32933259 0.30331439 0.30140382 0.01517698  -0.03132622 -0.01120977 254 MET A HE2  
3709  H HE3  . MET A 254 ? 0.33369365 0.30669716 0.30539170 0.01979347  -0.03483880 -0.01451279 254 MET A HE3  
3710  N N    . GLU A 255 ? 0.34409913 0.29330915 0.29334813 0.02843727  -0.04458539 -0.01420432 255 GLU A N    
3711  C CA   . GLU A 255 ? 0.35002777 0.28672689 0.28723419 0.03244198  -0.04781936 -0.01375044 255 GLU A CA   
3712  C C    . GLU A 255 ? 0.35798085 0.29588276 0.29516226 0.03921753  -0.05347791 -0.01864280 255 GLU A C    
3713  O O    . GLU A 255 ? 0.36351064 0.30216551 0.29986364 0.04137225  -0.05524871 -0.01987024 255 GLU A O    
3714  C CB   . GLU A 255 ? 0.38284171 0.30963060 0.30991718 0.03099233  -0.04578420 -0.00949236 255 GLU A CB   
3715  C CG   . GLU A 255 ? 0.36042407 0.27207848 0.27295965 0.03561531  -0.04855329 -0.00849694 255 GLU A CG   
3716  C CD   . GLU A 255 ? 0.39732209 0.30161053 0.30600157 0.03564928  -0.04898425 -0.00795339 255 GLU A CD   
3717  O OE1  . GLU A 255 ? 0.34993768 0.25370276 0.25793397 0.04077774  -0.05355030 -0.01151879 255 GLU A OE1  
3718  O OE2  . GLU A 255 ? 0.42016587 0.31923056 0.32694817 0.03084609  -0.04509664 -0.00448868 255 GLU A OE2  
3719  H H    . GLU A 255 ? 0.33102047 0.28346559 0.28275365 0.02730362  -0.04353683 -0.01387359 255 GLU A H    
3720  H HA   . GLU A 255 ? 0.35905406 0.29209241 0.29410696 0.03211191  -0.04774510 -0.01321801 255 GLU A HA   
3721  H HB2  . GLU A 255 ? 0.36488411 0.29142684 0.29296291 0.02667878  -0.04227436 -0.00681234 255 GLU A HB2  
3722  H HB3  . GLU A 255 ? 0.36498636 0.29526272 0.29386029 0.03136871  -0.04587358 -0.01004042 255 GLU A HB3  
3723  H HG2  . GLU A 255 ? 0.38062409 0.28608850 0.28683257 0.03429963  -0.04630523 -0.00545830 255 GLU A HG2  
3724  H HG3  . GLU A 255 ? 0.37885344 0.29066753 0.28984937 0.04038528  -0.05242237 -0.01131965 255 GLU A HG3  
3725  N N    . ASN A 256 ? 0.37753612 0.31440389 0.31444740 0.04319426  -0.05684289 -0.02168131 256 ASN A N    
3726  C CA   . ASN A 256 ? 0.39551032 0.33606175 0.33516449 0.04984262  -0.06249990 -0.02742113 256 ASN A CA   
3727  C C    . ASN A 256 ? 0.42965108 0.35595405 0.35445663 0.05636261  -0.06751357 -0.02758420 256 ASN A C    
3728  O O    . ASN A 256 ? 0.41674763 0.34460548 0.34205949 0.06295018  -0.07318644 -0.03262367 256 ASN A O    
3729  C CB   . ASN A 256 ? 0.44193792 0.39213842 0.39212441 0.05078123  -0.06296099 -0.03145888 256 ASN A CB   
3730  C CG   . ASN A 256 ? 0.39847869 0.36220703 0.36247110 0.04528715  -0.05788487 -0.03146845 256 ASN A CG   
3731  O OD1  . ASN A 256 ? 0.38917476 0.36112118 0.36158764 0.04479492  -0.05764999 -0.03369006 256 ASN A OD1  
3732  N ND2  . ASN A 256 ? 0.44252422 0.40845656 0.40895814 0.04136264  -0.05382532 -0.02923209 256 ASN A ND2  
3733  H H    . ASN A 256 ? 0.37790167 0.31202662 0.31330839 0.04191456  -0.05578762 -0.02050624 256 ASN A H    
3734  H HA   . ASN A 256 ? 0.40028948 0.34655848 0.34492326 0.04975387  -0.06273332 -0.02889255 256 ASN A HA   
3735  H HB2  . ASN A 256 ? 0.42611212 0.37122670 0.37196106 0.05049973  -0.06251270 -0.03004392 256 ASN A HB2  
3736  H HB3  . ASN A 256 ? 0.42525336 0.37769389 0.37741521 0.05545242  -0.06690022 -0.03558560 256 ASN A HB3  
3737  H HD21 . ASN A 256 ? 0.43053478 0.39023861 0.39105180 0.04129560  -0.05395773 -0.02760384 256 ASN A HD21 
3738  H HD22 . ASN A 256 ? 0.41901419 0.39238620 0.39281777 0.03890334  -0.05098682 -0.02942846 256 ASN A HD22 
3739  N N    . ASN A 257 ? 0.43925905 0.35135707 0.35094595 0.05479898  -0.06540833 -0.02232492 257 ASN A N    
3740  C CA   . ASN A 257 ? 0.42072016 0.31698468 0.31593907 0.06080786  -0.06906261 -0.02133457 257 ASN A CA   
3741  C C    . ASN A 257 ? 0.38687718 0.28036955 0.27621073 0.06187202  -0.06897820 -0.01995866 257 ASN A C    
3742  O O    . ASN A 257 ? 0.41331127 0.30611578 0.30197600 0.05617138  -0.06358396 -0.01551675 257 ASN A O    
3743  C CB   . ASN A 257 ? 0.45796403 0.33972737 0.34237468 0.05832676  -0.06605943 -0.01637987 257 ASN A CB   
3744  C CG   . ASN A 257 ? 0.49580777 0.35889202 0.36139908 0.06409033  -0.06849503 -0.01423604 257 ASN A CG   
3745  O OD1  . ASN A 257 ? 0.48177278 0.33992329 0.33895680 0.06764846  -0.06980813 -0.01362185 257 ASN A OD1  
3746  N ND2  . ASN A 257 ? 0.55114079 0.40277678 0.40895951 0.06591465  -0.06952682 -0.01339158 257 ASN A ND2  
3747  H H    . ASN A 257 ? 0.42633623 0.33836684 0.33934656 0.04997598  -0.06150142 -0.01936651 257 ASN A H    
3748  H HA   . ASN A 257 ? 0.42829758 0.32527912 0.32358924 0.06617416  -0.07371162 -0.02524665 257 ASN A HA   
3749  H HB2  . ASN A 257 ? 0.45422429 0.33799836 0.34239018 0.05841881  -0.06689233 -0.01797563 257 ASN A HB2  
3750  H HB3  . ASN A 257 ? 0.45170653 0.33413717 0.33789039 0.05273503  -0.06142400 -0.01303197 257 ASN A HB3  
3751  H HD21 . ASN A 257 ? 0.53188032 0.38804489 0.39541289 0.06628799  -0.07102019 -0.01581616 257 ASN A HD21 
3752  H HD22 . ASN A 257 ? 0.54866982 0.38769618 0.39531064 0.06682660  -0.06858569 -0.01038038 257 ASN A HD22 
3753  N N    . LYS A 258 ? 0.40200233 0.29414135 0.28702679 0.06971788  -0.07532915 -0.02425230 258 LYS A N    
3754  C CA   . LYS A 258 ? 0.42098352 0.31329101 0.30270267 0.07146621  -0.07624526 -0.02452226 258 LYS A CA   
3755  C C    . LYS A 258 ? 0.44082978 0.31574965 0.30368376 0.07172140  -0.07314254 -0.01820818 258 LYS A C    
3756  O O    . LYS A 258 ? 0.42371368 0.29806146 0.28361642 0.07002139  -0.07053081 -0.01599502 258 LYS A O    
3757  C CB   . LYS A 258 ? 0.43859261 0.33467302 0.32157218 0.08035772  -0.08469260 -0.03182283 258 LYS A CB   
3758  C CG   . LYS A 258 ? 0.53668106 0.43305480 0.41611123 0.08372846  -0.08734794 -0.03363258 258 LYS A CG   
3759  C CD   . LYS A 258 ? 0.59442019 0.49771559 0.47983694 0.09218924  -0.09643242 -0.04252400 258 LYS A CD   
3760  C CE   . LYS A 258 ? 0.73778737 0.64424253 0.62341112 0.09707008  -0.10148847 -0.04720076 258 LYS A CE   
3761  N NZ   . LYS A 258 ? 0.81455290 0.73045015 0.71083492 0.08930014  -0.09598899 -0.04542373 258 LYS A NZ   
3762  H H    . LYS A 258 ? 0.40933993 0.30047926 0.29344508 0.07433712  -0.07941268 -0.02734772 258 LYS A H    
3763  H HA   . LYS A 258 ? 0.40870845 0.31065086 0.30052730 0.06660032  -0.07320023 -0.02436648 258 LYS A HA   
3764  H HB2  . LYS A 258 ? 0.44613051 0.35393316 0.34244111 0.07940694  -0.08569340 -0.03571836 258 LYS A HB2  
3765  H HB3  . LYS A 258 ? 0.46763659 0.35442051 0.34077689 0.08556801  -0.08801124 -0.03221578 258 LYS A HB3  
3766  H HG2  . LYS A 258 ? 0.53652406 0.42051768 0.40129691 0.08600911  -0.08690148 -0.03021762 258 LYS A HG2  
3767  H HG3  . LYS A 258 ? 0.51687664 0.42160422 0.40542111 0.07859812  -0.08398539 -0.03306717 258 LYS A HG3  
3768  H HD2  . LYS A 258 ? 0.59589970 0.51075351 0.49567699 0.08954221  -0.09598500 -0.04546234 258 LYS A HD2  
3769  H HD3  . LYS A 258 ? 0.61888915 0.51326793 0.49450433 0.09746245  -0.09973659 -0.04284015 258 LYS A HD3  
3770  H HE2  . LYS A 258 ? 0.71757567 0.63172847 0.61171603 0.10097891  -0.10667232 -0.05351042 258 LYS A HE2  
3771  H HE3  . LYS A 258 ? 0.73282862 0.62727439 0.60295385 0.10183022  -0.10342403 -0.04544137 258 LYS A HE3  
3772  H HZ1  . LYS A 258 ? 0.76600283 0.69036031 0.67386830 0.08408104  -0.09267215 -0.04521820 258 LYS A HZ1  
3773  H HZ2  . LYS A 258 ? 0.77978414 0.68792999 0.66665530 0.08729248  -0.09238731 -0.04043321 258 LYS A HZ2  
3774  H HZ3  . LYS A 258 ? 0.78130865 0.70227921 0.68204248 0.09189270  -0.09953643 -0.04970789 258 LYS A HZ3  
3775  N N    . ASP A 259 ? 0.42705154 0.28647470 0.27576751 0.07489016  -0.07374279 -0.01561850 259 ASP A N    
3776  C CA   . ASP A 259 ? 0.48614895 0.32790545 0.31725150 0.07420637  -0.06923680 -0.00898832 259 ASP A CA   
3777  C C    . ASP A 259 ? 0.40740210 0.25263458 0.24512762 0.06379917  -0.06042862 -0.00372214 259 ASP A C    
3778  O O    . ASP A 259 ? 0.44992465 0.28951135 0.28014004 0.06221039  -0.05628715 0.00013376  259 ASP A O    
3779  C CB   . ASP A 259 ? 0.57911837 0.40324607 0.39502019 0.07889561  -0.07095749 -0.00716598 259 ASP A CB   
3780  C CG   . ASP A 259 ? 0.67926764 0.49504355 0.48254344 0.09084291  -0.07961354 -0.01133800 259 ASP A CG   
3781  O OD1  . ASP A 259 ? 0.69544017 0.51667225 0.49884439 0.09662841  -0.08483626 -0.01566908 259 ASP A OD1  
3782  O OD2  . ASP A 259 ? 0.69874388 0.50393534 0.49371204 0.09489352  -0.08213547 -0.01135521 259 ASP A OD2  
3783  H H    . ASP A 259 ? 0.44584373 0.30539438 0.29589728 0.07761221  -0.07684790 -0.01808277 259 ASP A H    
3784  H HA   . ASP A 259 ? 0.48635978 0.32476911 0.31030262 0.07805270  -0.07088324 -0.00929191 259 ASP A HA   
3785  H HB2  . ASP A 259 ? 0.57018173 0.39812610 0.39332622 0.07654913  -0.07088083 -0.00813048 259 ASP A HB2  
3786  H HB3  . ASP A 259 ? 0.58477461 0.39785013 0.39106572 0.07657529  -0.06629577 -0.00215372 259 ASP A HB3  
3787  N N    . ARG A 260 ? 0.46482342 0.31977785 0.31651774 0.05737960  -0.05790449 -0.00403968 260 ARG A N    
3788  C CA   . ARG A 260 ? 0.40872657 0.26696581 0.26700029 0.04810735  -0.05037356 0.00026893  260 ARG A CA   
3789  C C    . ARG A 260 ? 0.40748262 0.27908948 0.27569649 0.04519480  -0.04870982 -0.00059784 260 ARG A C    
3790  O O    . ARG A 260 ? 0.41721445 0.28726938 0.28381124 0.04074429  -0.04329586 0.00327601  260 ARG A O    
3791  C CB   . ARG A 260 ? 0.47162580 0.33569854 0.34057131 0.04323658  -0.04903780 -0.00036247 260 ARG A CB   
3792  C CG   . ARG A 260 ? 0.54921007 0.40061307 0.41067052 0.04423712  -0.04968740 0.00066686  260 ARG A CG   
3793  C CD   . ARG A 260 ? 0.52790326 0.38949710 0.40348297 0.03793975  -0.04760121 -0.00035643 260 ARG A CD   
3794  N NE   . ARG A 260 ? 0.84831685 0.70959991 0.72510499 0.04182151  -0.05223956 -0.00403659 260 ARG A NE   
3795  C CZ   . ARG A 260 ? 0.88275898 0.75616574 0.76956230 0.04443484  -0.05609549 -0.00909956 260 ARG A CZ   
3796  N NH1  . ARG A 260 ? 0.58011293 0.46991935 0.48062861 0.04145171  -0.05479405 -0.01105821 260 ARG A NH1  
3797  N NH2  . ARG A 260 ? 0.82651132 0.69477504 0.70906323 0.05038266  -0.06103394 -0.01223330 260 ARG A NH2  
3798  H H    . ARG A 260 ? 0.43150753 0.29119867 0.28862473 0.05918171  -0.06113236 -0.00726685 260 ARG A H    
3799  H HA   . ARG A 260 ? 0.44222069 0.28923631 0.29056346 0.04724152  -0.04713277 0.00417231  260 ARG A HA   
3800  H HB2  . ARG A 260 ? 0.45760518 0.33197510 0.33534157 0.04452143  -0.05192770 -0.00407493 260 ARG A HB2  
3801  H HB3  . ARG A 260 ? 0.46063051 0.32868457 0.33495754 0.03759163  -0.04468009 0.00177995  260 ARG A HB3  
3802  H HG2  . ARG A 260 ? 0.54223913 0.38233638 0.39465910 0.04302182  -0.04659387 0.00437631  260 ARG A HG2  
3803  H HG3  . ARG A 260 ? 0.53716803 0.38601884 0.39480522 0.04993086  -0.05440536 -0.00200476 260 ARG A HG3  
3804  H HD2  . ARG A 260 ? 0.57352579 0.44690171 0.45859289 0.03579466  -0.04690668 -0.00161157 260 ARG A HD2  
3805  H HD3  . ARG A 260 ? 0.59243155 0.44869131 0.46645647 0.03356862  -0.04367805 0.00267740  260 ARG A HD3  
3806  H HE   . ARG A 260 ? 0.77196980 0.62284845 0.64142227 0.04279138  -0.05241455 -0.00279513 260 ARG A HE   
3807  H HH11 . ARG A 260 ? 0.64948082 0.54638535 0.55481768 0.04424005  -0.05725349 -0.01421517 260 ARG A HH11 
3808  H HH12 . ARG A 260 ? 0.64637983 0.53964484 0.55107272 0.03676777  -0.05138247 -0.00922382 260 ARG A HH12 
3809  H HH21 . ARG A 260 ? 0.83700967 0.71308959 0.72638524 0.05159891  -0.06282635 -0.01535741 260 ARG A HH21 
3810  H HH22 . ARG A 260 ? 0.85639620 0.71332133 0.72917408 0.05314473  -0.06230642 -0.01112128 260 ARG A HH22 
3811  N N    . LEU A 261 ? 0.39282101 0.27677685 0.27091619 0.04823593  -0.05351087 -0.00598884 261 LEU A N    
3812  C CA   . LEU A 261 ? 0.39826846 0.29466122 0.28649792 0.04590965  -0.05254247 -0.00750696 261 LEU A CA   
3813  C C    . LEU A 261 ? 0.39145228 0.28035471 0.26828200 0.04881283  -0.05229699 -0.00579982 261 LEU A C    
3814  O O    . LEU A 261 ? 0.39395344 0.28594425 0.27333084 0.04404913  -0.04745175 -0.00301955 261 LEU A O    
3815  C CB   . LEU A 261 ? 0.36887890 0.27865571 0.26998037 0.04864647  -0.05743662 -0.01388349 261 LEU A CB   
3816  C CG   . LEU A 261 ? 0.38171977 0.30400229 0.29449055 0.04558432  -0.05599453 -0.01550798 261 LEU A CG   
3817  C CD1  . LEU A 261 ? 0.37053981 0.30045718 0.29314828 0.03748606  -0.04970667 -0.01239845 261 LEU A CD1  
3818  C CD2  . LEU A 261 ? 0.40129220 0.33456913 0.32568598 0.04923360  -0.06118512 -0.02237938 261 LEU A CD2  
3819  H H    . LEU A 261 ? 0.39949012 0.28419697 0.27854055 0.05176345  -0.05736669 -0.00895398 261 LEU A H    
3820  H HA   . LEU A 261 ? 0.37997144 0.28084195 0.27435461 0.04025445  -0.04825383 -0.00533401 261 LEU A HA   
3821  H HB2  . LEU A 261 ? 0.37344134 0.28745645 0.28090248 0.04692456  -0.05705880 -0.01468829 261 LEU A HB2  
3822  H HB3  . LEU A 261 ? 0.38738281 0.29334277 0.28309804 0.05449058  -0.06210758 -0.01655572 261 LEU A HB3  
3823  H HG   . LEU A 261 ? 0.38700333 0.30500761 0.29328081 0.04708596  -0.05611955 -0.01458910 261 LEU A HG   
3824  H HD11 . LEU A 261 ? 0.37294748 0.29684630 0.28944424 0.03510439  -0.04645694 -0.00854361 261 LEU A HD11 
3825  H HD12 . LEU A 261 ? 0.36224145 0.29999417 0.29252613 0.03604547  -0.04917574 -0.01381753 261 LEU A HD12 
3826  H HD13 . LEU A 261 ? 0.36605358 0.29883185 0.29325679 0.03636678  -0.04950843 -0.01301460 261 LEU A HD13 
3827  H HD21 . LEU A 261 ? 0.40193322 0.33068156 0.32027042 0.05483820  -0.06574140 -0.02483386 261 LEU A HD21 
3828  H HD22 . LEU A 261 ? 0.38887665 0.32605696 0.31901225 0.04803970  -0.06076966 -0.02321057 261 LEU A HD22 
3829  H HD23 . LEU A 261 ? 0.38600093 0.32688990 0.31830549 0.04728644  -0.06031774 -0.02369192 261 LEU A HD23 
3830  N N    . ALA A 262 ? 0.38938707 0.26865867 0.25345489 0.05695905  -0.05754057 -0.00762961 262 ALA A N    
3831  C CA   . ALA A 262 ? 0.41061765 0.28128237 0.26148027 0.06072003  -0.05743489 -0.00599724 262 ALA A CA   
3832  C C    . ALA A 262 ? 0.42309445 0.28378442 0.26491061 0.05550233  -0.04917917 0.00123829  262 ALA A C    
3833  O O    . ALA A 262 ? 0.41343719 0.27407932 0.25246647 0.05405548  -0.04573745 0.00329381  262 ALA A O    
3834  C CB   . ALA A 262 ? 0.46057379 0.31905678 0.29558259 0.07103886  -0.06419149 -0.00835848 262 ALA A CB   
3835  H H    . ALA A 262 ? 0.39936969 0.27725571 0.26252073 0.06064142  -0.06140654 -0.01008908 262 ALA A H    
3836  H HA   . ALA A 262 ? 0.40758792 0.28718075 0.26595357 0.06010705  -0.05823798 -0.00832139 262 ALA A HA   
3837  H HB1  . ALA A 262 ? 0.44681922 0.31263837 0.28875607 0.07440829  -0.06957340 -0.01351328 262 ALA A HB1  
3838  H HB2  . ALA A 262 ? 0.45978811 0.30882049 0.28703153 0.07185064  -0.06345119 -0.00605251 262 ALA A HB2  
3839  H HB3  . ALA A 262 ? 0.45960671 0.31216025 0.28512555 0.07372502  -0.06392732 -0.00718794 262 ALA A HB3  
3840  N N    . LYS A 263 ? 0.43753397 0.28850114 0.27382147 0.05310780  -0.04591769 0.00497740  263 LYS A N    
3841  C CA   . LYS A 263 ? 0.45332742 0.29447117 0.28222147 0.04777964  -0.03760898 0.01150076  263 LYS A CA   
3842  C C    . LYS A 263 ? 0.40976813 0.26415691 0.25381699 0.03915353  -0.03208685 0.01267465  263 LYS A C    
3843  O O    . LYS A 263 ? 0.39662403 0.24842073 0.23648101 0.03683776  -0.02677248 0.01598643  263 LYS A O    
3844  C CB   . LYS A 263 ? 0.51886916 0.34912029 0.34322768 0.04538636  -0.03502808 0.01450943  263 LYS A CB   
3845  C CG   . LYS A 263 ? 0.65386659 0.46742791 0.46389583 0.04336946  -0.02768562 0.02089041  263 LYS A CG   
3846  C CD   . LYS A 263 ? 0.80445898 0.60335183 0.60631204 0.04352500  -0.02687706 0.02312095  263 LYS A CD   
3847  C CE   . LYS A 263 ? 0.90890157 0.70811760 0.71959031 0.03403036  -0.01980468 0.02616943  263 LYS A CE   
3848  N NZ   . LYS A 263 ? 0.89171702 0.68092936 0.69424897 0.03029654  -0.01104034 0.03175747  263 LYS A NZ   
3849  H H    . LYS A 263 ? 0.43883413 0.28921717 0.27636465 0.05472654  -0.04877221 0.00328091  263 LYS A H    
3850  H HA   . LYS A 263 ? 0.46953991 0.30226898 0.28668854 0.05115596  -0.03684840 0.01319942  263 LYS A HA   
3851  H HB2  . LYS A 263 ? 0.53577703 0.36159277 0.35530400 0.05044642  -0.03978790 0.01244306  263 LYS A HB2  
3852  H HB3  . LYS A 263 ? 0.51506543 0.35351533 0.35110039 0.04021239  -0.03351582 0.01403590  263 LYS A HB3  
3853  H HG2  . LYS A 263 ? 0.64467740 0.46337846 0.46182460 0.03733066  -0.02259705 0.02275308  263 LYS A HG2  
3854  H HG3  . LYS A 263 ? 0.65861791 0.46537736 0.45739311 0.04806378  -0.02827315 0.02167448  263 LYS A HG3  
3855  H HD2  . LYS A 263 ? 0.80893052 0.59411186 0.59586060 0.04754670  -0.02604283 0.02558361  263 LYS A HD2  
3856  H HD3  . LYS A 263 ? 0.78481448 0.58690959 0.58986467 0.04652809  -0.03230725 0.01973004  263 LYS A HD3  
3857  H HE2  . LYS A 263 ? 0.88109422 0.67368197 0.68954873 0.03432434  -0.02083553 0.02620965  263 LYS A HE2  
3858  H HE3  . LYS A 263 ? 0.85797054 0.67072940 0.68246269 0.03006447  -0.01995160 0.02415332  263 LYS A HE3  
3859  H HZ1  . LYS A 263 ? 0.91478479 0.69035840 0.70385188 0.03378397  -0.01030176 0.03402244  263 LYS A HZ1  
3860  H HZ2  . LYS A 263 ? 0.89193046 0.68678677 0.69571793 0.03048301  -0.01019815 0.03166725  263 LYS A HZ2  
3861  H HZ3  . LYS A 263 ? 0.89553553 0.68632722 0.70518661 0.02435438  -0.00698142 0.03298844  263 LYS A HZ3  
3862  N N    . ALA A 264 ? 0.36615604 0.23483557 0.22688650 0.03557533  -0.03381123 0.00952656  264 ALA A N    
3863  C CA   . ALA A 264 ? 0.35610050 0.23709443 0.23043104 0.02840799  -0.02934149 0.01030297  264 ALA A CA   
3864  C C    . ALA A 264 ? 0.36640981 0.25469872 0.24330457 0.02956631  -0.02971876 0.00893597  264 ALA A C    
3865  O O    . ALA A 264 ? 0.36300203 0.25414357 0.24234127 0.02536944  -0.02464888 0.01140863  264 ALA A O    
3866  C CB   . ALA A 264 ? 0.34763402 0.24108498 0.23702180 0.02550917  -0.03122750 0.00727248  264 ALA A CB   
3867  H H    . ALA A 264 ? 0.37257439 0.24298337 0.23570167 0.03786352  -0.03765658 0.00693172  264 ALA A H    
3868  H HA   . ALA A 264 ? 0.36296946 0.23918055 0.23492375 0.02467049  -0.02451690 0.01370222  264 ALA A HA   
3869  H HB1  . ALA A 264 ? 0.34911513 0.23823085 0.23717394 0.02477603  -0.03111305 0.00788425  264 ALA A HB1  
3870  H HB2  . ALA A 264 ? 0.34232587 0.24073413 0.23483495 0.02883315  -0.03537619 0.00391863  264 ALA A HB2  
3871  H HB3  . ALA A 264 ? 0.33645695 0.23715983 0.23367919 0.02123345  -0.02836452 0.00791950  264 ALA A HB3  
3872  N N    . VAL A 265 ? 0.37954214 0.27230239 0.25783384 0.03511363  -0.03597749 0.00430061  265 VAL A N    
3873  C CA   . VAL A 265 ? 0.35732627 0.25725856 0.23932841 0.03633724  -0.03712471 0.00209652  265 VAL A CA   
3874  C C    . VAL A 265 ? 0.40754551 0.29676098 0.27476472 0.03874620  -0.03438294 0.00529179  265 VAL A C    
3875  O O    . VAL A 265 ? 0.37459525 0.26833928 0.24449308 0.03652451  -0.03134984 0.00610306  265 VAL A O    
3876  C CB   . VAL A 265 ? 0.37203866 0.27846533 0.25921887 0.04191329  -0.04465067 -0.00425257 265 VAL A CB   
3877  C CG1  . VAL A 265 ? 0.37174276 0.28480777 0.26309609 0.04299263  -0.04596692 -0.00690946 265 VAL A CG1  
3878  C CG2  . VAL A 265 ? 0.39111096 0.30910969 0.29388854 0.03898614  -0.04594488 -0.00718651 265 VAL A CG2  
3879  H H    . VAL A 265 ? 0.37487048 0.26624715 0.25218099 0.03826970  -0.03973820 0.00216756  265 VAL A H    
3880  H HA   . VAL A 265 ? 0.35925502 0.26726121 0.25081944 0.03168895  -0.03440016 0.00253301  265 VAL A HA   
3881  H HB   . VAL A 265 ? 0.38616079 0.28469178 0.26383191 0.04703825  -0.04792646 -0.00504301 265 VAL A HB   
3882  H HG11 . VAL A 265 ? 0.36199731 0.28084671 0.26043737 0.03815819  -0.04221208 -0.00539659 265 VAL A HG11 
3883  H HG12 . VAL A 265 ? 0.38188106 0.28738821 0.26238072 0.04626407  -0.04620127 -0.00588808 265 VAL A HG12 
3884  H HG13 . VAL A 265 ? 0.36747500 0.28640994 0.26528049 0.04541332  -0.05035109 -0.01133887 265 VAL A HG13 
3885  H HG21 . VAL A 265 ? 0.37899259 0.30172586 0.28625125 0.04218142  -0.05023138 -0.01141847 265 VAL A HG21 
3886  H HG22 . VAL A 265 ? 0.38369879 0.29742929 0.28369600 0.03886634  -0.04574448 -0.00603976 265 VAL A HG22 
3887  H HG23 . VAL A 265 ? 0.37111431 0.29581991 0.28198934 0.03423923  -0.04261348 -0.00609955 265 VAL A HG23 
3888  N N    . TYR A 266 ? 0.41920352 0.29370916 0.27002221 0.04387691  -0.03546587 0.00700050  266 TYR A N    
3889  C CA   . TYR A 266 ? 0.41895932 0.28174070 0.25347918 0.04716330  -0.03262624 0.01016628  266 TYR A CA   
3890  C C    . TYR A 266 ? 0.41033149 0.27126446 0.24552073 0.03975537  -0.02318537 0.01583381  266 TYR A C    
3891  O O    . TYR A 266 ? 0.38658750 0.24615796 0.21695596 0.03965075  -0.01938313 0.01767166  266 TYR A O    
3892  C CB   . TYR A 266 ? 0.44705635 0.29262778 0.26196587 0.05485964  -0.03553788 0.01116762  266 TYR A CB   
3893  C CG   . TYR A 266 ? 0.42976114 0.26309860 0.22618003 0.06002345  -0.03351124 0.01371700  266 TYR A CG   
3894  C CD1  . TYR A 266 ? 0.45330516 0.29222929 0.24962658 0.06405897  -0.03694438 0.01020462  266 TYR A CD1  
3895  C CD2  . TYR A 266 ? 0.50313544 0.31955239 0.28288943 0.06006073  -0.02702419 0.01991454  266 TYR A CD2  
3896  C CE1  . TYR A 266 ? 0.47086680 0.29796588 0.24883434 0.06951262  -0.03516626 0.01241194  266 TYR A CE1  
3897  C CE2  . TYR A 266 ? 0.53885424 0.34305650 0.30017510 0.06501978  -0.02417066 0.02274250  266 TYR A CE2  
3898  C CZ   . TYR A 266 ? 0.55048490 0.36048007 0.31086105 0.06981476  -0.02826791 0.01897173  266 TYR A CZ   
3899  O OH   . TYR A 266 ? 0.56708896 0.36403018 0.30755928 0.07548248  -0.02552585 0.02172649  266 TYR A OH   
3900  H H    . TYR A 266 ? 0.41993979 0.29117551 0.26903015 0.04563209  -0.03786491 0.00625389  266 TYR A H    
3901  H HA   . TYR A 266 ? 0.41928154 0.28671581 0.25520033 0.04949893  -0.03496777 0.00766892  266 TYR A HA   
3902  H HB2  . TYR A 266 ? 0.43826199 0.28636923 0.25481164 0.05928221  -0.04186146 0.00704607  266 TYR A HB2  
3903  H HB3  . TYR A 266 ? 0.44149756 0.28106767 0.25403902 0.05228254  -0.03247824 0.01411487  266 TYR A HB3  
3904  H HD1  . TYR A 266 ? 0.43651253 0.28651690 0.24449062 0.06379682  -0.04100393 0.00595597  266 TYR A HD1  
3905  H HD2  . TYR A 266 ? 0.49423265 0.30657113 0.27452505 0.05700345  -0.02453420 0.02217657  266 TYR A HD2  
3906  H HE1  . TYR A 266 ? 0.48438299 0.31511986 0.26214704 0.07262041  -0.03801539 0.00960444  266 TYR A HE1  
3907  H HE2  . TYR A 266 ? 0.55022681 0.34216747 0.29982907 0.06506202  -0.01926305 0.02714977  266 TYR A HE2  
3909  N N    A ARG A 267 ? 0.40055376 0.26151595 0.24198741 0.03379362  -0.01951990 0.01817871  267 ARG A N    
3910  N N    B ARG A 267 ? 0.38986230 0.25088674 0.23133139 0.03385502  -0.01961562 0.01811927  267 ARG A N    
3911  C CA   A ARG A 267 ? 0.41593385 0.27789268 0.26201484 0.02617467  -0.01111090 0.02234150  267 ARG A CA   
3912  C CA   B ARG A 267 ? 0.39430344 0.25640130 0.24059823 0.02618905  -0.01126760 0.02225124  267 ARG A CA   
3913  C C    A ARG A 267 ? 0.39476424 0.27166781 0.25437587 0.02234198  -0.00969202 0.02082032  267 ARG A C    
3914  C C    B ARG A 267 ? 0.38453284 0.26139379 0.24415216 0.02233541  -0.00971366 0.02081935  267 ARG A C    
3915  O O    A ARG A 267 ? 0.38317144 0.25960606 0.24134918 0.01965002  -0.00373524 0.02352634  267 ARG A O    
3916  O O    B ARG A 267 ? 0.37870604 0.25493494 0.23672646 0.01967124  -0.00373356 0.02355934  267 ARG A O    
3917  C CB   A ARG A 267 ? 0.43731230 0.29858869 0.29018968 0.02061638  -0.00876380 0.02371958  267 ARG A CB   
3918  C CB   B ARG A 267 ? 0.39454931 0.25634024 0.24768715 0.02146540  -0.01016793 0.02299533  267 ARG A CB   
3919  C CG   A ARG A 267 ? 0.43456376 0.30333358 0.29925501 0.01231988  -0.00210291 0.02566368  267 ARG A CG   
3920  C CG   B ARG A 267 ? 0.38554990 0.24456201 0.24163936 0.01414289  -0.00191561 0.02705216  267 ARG A CG   
3921  C CD   A ARG A 267 ? 0.47441775 0.34298381 0.34660351 0.00721396  -0.00080458 0.02602438  267 ARG A CD   
3922  C CD   B ARG A 267 ? 0.35741544 0.21658905 0.22081500 0.01032509  -0.00248543 0.02654842  267 ARG A CD   
3923  N NE   A ARG A 267 ? 0.50550306 0.35714930 0.36494419 0.00778545  0.00223850  0.02939533  267 ARG A NE   
3924  N NE   B ARG A 267 ? 0.35596281 0.21921682 0.22962525 0.00229371  0.00388568  0.02828712  267 ARG A NE   
3925  C CZ   A ARG A 267 ? 0.50960720 0.35503030 0.36949989 0.00206774  0.00943903  0.03270437  267 ARG A CZ   
3926  C CZ   B ARG A 267 ? 0.38597903 0.23867284 0.25426865 -0.00128673 0.01098669  0.03216673  267 ARG A CZ   
3927  N NH1  A ARG A 267 ? 0.52800190 0.38401964 0.40317369 -0.00493834 0.01265175  0.03197899  267 ARG A NH1  
3928  N NH1  B ARG A 267 ? 0.39144456 0.24942243 0.27178290 -0.00857552 0.01561222  0.03244559  267 ARG A NH1  
3929  N NH2  A ARG A 267 ? 0.50659496 0.33457249 0.35117495 0.00382945  0.01325812  0.03652825  267 ARG A NH2  
3930  N NH2  B ARG A 267 ? 0.37683389 0.21371001 0.22776684 0.00269233  0.01344489  0.03551388  267 ARG A NH2  
3931  H H    A ARG A 267 ? 0.40542322 0.26592326 0.24851516 0.03465044  -0.02246816 0.01683989  267 ARG A H    
3932  H H    B ARG A 267 ? 0.39509106 0.25562951 0.23813729 0.03479364  -0.02262547 0.01674805  267 ARG A H    
3933  H HA   A ARG A 267 ? 0.42808729 0.28027344 0.26298952 0.02741004  -0.00745774 0.02534980  267 ARG A HA   
3934  H HA   B ARG A 267 ? 0.40734574 0.25945055 0.24254818 0.02721639  -0.00746952 0.02537214  267 ARG A HA   
3935  H HB2  A ARG A 267 ? 0.44685927 0.29636842 0.28952095 0.02211817  -0.00746577 0.02592993  267 ARG A HB2  
3936  H HB2  B ARG A 267 ? 0.40079862 0.25391322 0.24570219 0.02500204  -0.01258207 0.02305048  267 ARG A HB2  
3937  H HB3  A ARG A 267 ? 0.42533392 0.29258394 0.28494477 0.02129985  -0.01319890 0.02081352  267 ARG A HB3  
3938  H HB3  B ARG A 267 ? 0.37835306 0.25050378 0.24264793 0.02001024  -0.01298499 0.02024535  267 ARG A HB3  
3939  H HG2  A ARG A 267 ? 0.43033782 0.30998909 0.30416220 0.01119455  -0.00334662 0.02366906  267 ARG A HG2  
3940  H HG2  B ARG A 267 ? 0.37371761 0.24160431 0.23818383 0.01088096  0.00027579  0.02678398  267 ARG A HG2  
3941  H HG3  A ARG A 267 ? 0.45186362 0.31481346 0.31038940 0.01147175  0.00273380  0.02848430  267 ARG A HG3  
3942  H HG3  B ARG A 267 ? 0.39681682 0.24500228 0.24188228 0.01524104  0.00165333  0.03004827  267 ARG A HG3  
3943  H HD2  A ARG A 267 ? 0.46002918 0.33353943 0.33713061 0.00851432  -0.00546201 0.02332663  267 ARG A HD2  
3944  H HD2  B ARG A 267 ? 0.37576431 0.22385636 0.22965762 0.01272071  -0.00292960 0.02778651  267 ARG A HD2  
3945  H HD3  A ARG A 267 ? 0.45988396 0.33479196 0.34084132 0.00232977  0.00259934  0.02644815  267 ARG A HD3  
3946  H HD3  B ARG A 267 ? 0.35397530 0.22138762 0.22470553 0.01121767  -0.00702936 0.02345248  267 ARG A HD3  
3947  H HE   A ARG A 267 ? 0.50969005 0.35447106 0.36066470 0.01222888  -0.00080589 0.02914393  267 ARG A HE   
3948  H HE   B ARG A 267 ? 0.34731421 0.22049080 0.23146555 -0.00024960 0.00303872  0.02651618  267 ARG A HE   
3949  H HH11 A ARG A 267 ? 0.52314210 0.37524191 0.39946073 -0.00878795 0.01730616  0.03374236  267 ARG A HH11 
3950  H HH11 B ARG A 267 ? 0.39638814 0.24700706 0.27480870 -0.01108032 0.01899296  0.03415125  267 ARG A HH11 
3951  H HH12 A ARG A 267 ? 0.50584722 0.37267885 0.39001080 -0.00561408 0.01010497  0.02961588  267 ARG A HH12 
3952  H HH12 B ARG A 267 ? 0.37631464 0.24502322 0.26664421 -0.01079088 0.01518507  0.03075560  267 ARG A HH12 
3953  H HH21 A ARG A 267 ? 0.51907581 0.34242544 0.36401656 -0.00016541 0.01863016  0.03881232  267 ARG A HH21 
3954  H HH21 B ARG A 267 ? 0.39431235 0.22366390 0.24153723 0.00016127  0.01875900  0.03829958  267 ARG A HH21 
3955  H HH22 A ARG A 267 ? 0.52218199 0.34292829 0.35612708 0.00908534  0.01050330  0.03674447  267 ARG A HH22 
3956  H HH22 B ARG A 267 ? 0.38928008 0.22303052 0.23232122 0.00798070  0.00980385  0.03487181  267 ARG A HH22 
3957  N N    . SER A 268 ? 0.34829590 0.23787677 0.22050427 0.02246608  -0.01493364 0.01646068  268 SER A N    
3958  C CA   . SER A 268 ? 0.34218401 0.24465588 0.22640714 0.01939308  -0.01399589 0.01496971  268 SER A CA   
3959  C C    . SER A 268 ? 0.33596754 0.23696670 0.21315835 0.02357565  -0.01462028 0.01420195  268 SER A C    
3960  O O    . SER A 268 ? 0.35873437 0.26500914 0.24044338 0.02051175  -0.01066292 0.01525126  268 SER A O    
3961  C CB   . SER A 268 ? 0.31102821 0.22540779 0.20917204 0.01838142  -0.01838792 0.01108047  268 SER A CB   
3962  O OG   . SER A 268 ? 0.33021778 0.24722755 0.22848384 0.02375620  -0.02460484 0.00674650  268 SER A OG   
3963  H H    . SER A 268 ? 0.35901245 0.24881749 0.23216887 0.02456963  -0.01894240 0.01442367  268 SER A H    
3964  H HA   . SER A 268 ? 0.33335888 0.23738414 0.22125532 0.01487106  -0.00932614 0.01724316  268 SER A HA   
3965  H HB2  . SER A 268 ? 0.31002516 0.23186281 0.21645427 0.01489968  -0.01629791 0.01118646  268 SER A HB2  
3966  H HB3  . SER A 268 ? 0.31880313 0.23202182 0.21846987 0.01727575  -0.01883276 0.01127830  268 SER A HB3  
3968  N N    . MET A 269 ? 0.34484059 0.23853973 0.21075062 0.03087520  -0.01970477 0.01214292  269 MET A N    
3969  C CA   . MET A 269 ? 0.36698899 0.25721872 0.22369722 0.03563044  -0.02041750 0.01140373  269 MET A CA   
3970  C C    . MET A 269 ? 0.40632057 0.28725338 0.25154129 0.03432722  -0.01258730 0.01669782  269 MET A C    
3971  O O    . MET A 269 ? 0.37626666 0.26013768 0.22128515 0.03414483  -0.00993080 0.01692826  269 MET A O    
3972  C CB   . MET A 269 ? 0.38540643 0.26919365 0.23191561 0.04434476  -0.02813786 0.00763632  269 MET A CB   
3973  C CG   . MET A 269 ? 0.37473917 0.27023330 0.23550995 0.04510098  -0.03505318 0.00166911  269 MET A CG   
3974  S SD   . MET A 269 ? 0.40679058 0.29614922 0.25895649 0.05475861  -0.04462755 -0.00348756 269 MET A SD   
3975  C CE   . MET A 269 ? 0.43467700 0.31393760 0.26869088 0.06221556  -0.04578616 -0.00363515 269 MET A CE   
3976  H H    . MET A 269 ? 0.35197407 0.24276960 0.21577322 0.03320396  -0.02300719 0.01096007  269 MET A H    
3977  H HA   . MET A 269 ? 0.36054778 0.25981617 0.22644389 0.03405775  -0.02110543 0.00936872  269 MET A HA   
3978  H HB2  . MET A 269 ? 0.39390886 0.26885325 0.23178926 0.04611916  -0.02800372 0.00943232  269 MET A HB2  
3979  H HB3  . MET A 269 ? 0.39221615 0.27249268 0.23095523 0.04799154  -0.02860834 0.00721478  269 MET A HB3  
3980  H HG2  . MET A 269 ? 0.37134480 0.27361229 0.23836835 0.04459103  -0.03578471 -0.00043025 269 MET A HG2  
3981  H HG3  . MET A 269 ? 0.36834675 0.26895118 0.23818770 0.04073349  -0.03364479 0.00226815  269 MET A HG3  
3982  H HE1  . MET A 269 ? 0.43912619 0.31623325 0.26882547 0.06836170  -0.05194721 -0.00750781 269 MET A HE1  
3983  H HE2  . MET A 269 ? 0.44237593 0.31172317 0.26451162 0.06247946  -0.04152381 0.00080597  269 MET A HE2  
3984  H HE3  . MET A 269 ? 0.42523175 0.31086037 0.26539451 0.06010778  -0.04453128 -0.00445983 269 MET A HE3  
3985  N N    . LYS A 270 ? 0.38358262 0.25260341 0.21874370 0.03373863  -0.00868025 0.02082552  270 LYS A N    
3986  C CA   . LYS A 270 ? 0.40224260 0.26208809 0.22708681 0.03205372  -0.00011498 0.02597683  270 LYS A CA   
3987  C C    . LYS A 270 ? 0.37001938 0.24073586 0.20931190 0.02398019  0.00632968  0.02739462  270 LYS A C    
3988  O O    . LYS A 270 ? 0.38733965 0.25766590 0.22327563 0.02346186  0.01162848  0.02918730  270 LYS A O    
3989  C CB   . LYS A 270 ? 0.46453553 0.30927509 0.27764839 0.03212825  0.00310205  0.03003100  270 LYS A CB   
3990  C CG   . LYS A 270 ? 0.52035123 0.35007134 0.31392160 0.04126930  -0.00177820 0.02983128  270 LYS A CG   
3991  C CD   . LYS A 270 ? 0.63940847 0.45127761 0.41867194 0.04118238  0.00345437  0.03507319  270 LYS A CD   
3992  C CE   . LYS A 270 ? 0.69981551 0.51506764 0.49049911 0.03639579  0.00193033  0.03441773  270 LYS A CE   
3993  N NZ   . LYS A 270 ? 0.77297783 0.57303214 0.55470866 0.03476151  0.00623000  0.03863221  270 LYS A NZ   
3994  H H    . LYS A 270 ? 0.39464545 0.26104096 0.22943848 0.03433871  -0.01103144 0.02042534  270 LYS A H    
3995  H HA   . LYS A 270 ? 0.41362017 0.26925203 0.22896448 0.03668582  -0.00075781 0.02568191  270 LYS A HA   
3996  H HB2  . LYS A 270 ? 0.45394003 0.30289531 0.27618587 0.02857616  0.00215797  0.02942283  270 LYS A HB2  
3997  H HB3  . LYS A 270 ? 0.46685448 0.30700088 0.27642930 0.02928076  0.00994860  0.03358600  270 LYS A HB3  
3998  H HG2  . LYS A 270 ? 0.53864324 0.36545914 0.32370159 0.04562035  -0.00225230 0.02949169  270 LYS A HG2  
3999  H HG3  . LYS A 270 ? 0.52661502 0.36088645 0.32493883 0.04356178  -0.00835238 0.02622151  270 LYS A HG3  
4000  H HD2  . LYS A 270 ? 0.63384902 0.44219825 0.41075987 0.03773328  0.01081123  0.03867052  270 LYS A HD2  
4001  H HD3  . LYS A 270 ? 0.64308876 0.44458181 0.40797392 0.04789944  0.00047142  0.03509349  270 LYS A HD3  
4002  H HE2  . LYS A 270 ? 0.68677938 0.50610149 0.48007298 0.03992700  -0.00504064 0.03073872  270 LYS A HE2  
4003  H HE3  . LYS A 270 ? 0.67602372 0.50197816 0.48062274 0.03044957  0.00417394  0.03394169  270 LYS A HE3  
4004  H HZ1  . LYS A 270 ? 0.76782000 0.55728221 0.53621531 0.04052981  0.00388390  0.03912589  270 LYS A HZ1  
4005  H HZ2  . LYS A 270 ? 0.75899339 0.55537331 0.53935617 0.03098488  0.01310342  0.04195980  270 LYS A HZ2  
4006  H HZ3  . LYS A 270 ? 0.74594080 0.55064541 0.53681892 0.03187978  0.00438278  0.03728493  270 LYS A HZ3  
4007  N N    . SER A 271 ? 0.37732506 0.25889894 0.23327079 0.01829294  0.00525495  0.02594183  271 SER A N    
4008  C CA   . SER A 271 ? 0.38944995 0.28145126 0.25921294 0.01137345  0.01027743  0.02667038  271 SER A CA   
4009  C C    . SER A 271 ? 0.35541189 0.25795084 0.23171099 0.01231763  0.00873430  0.02407986  271 SER A C    
4010  O O    . SER A 271 ? 0.34940326 0.25498822 0.22780971 0.00992876  0.01415258  0.02549803  271 SER A O    
4011  C CB   . SER A 271 ? 0.36303791 0.26280385 0.24663380 0.00651629  0.00861879  0.02540042  271 SER A CB   
4012  O OG   . SER A 271 ? 0.33819702 0.24748102 0.23457780 0.00027961  0.01325501  0.02588131  271 SER A OG   
4013  H H    . SER A 271 ? 0.37376523 0.25598633 0.23193844 0.01920174  0.00114441  0.02431511  271 SER A H    
4014  H HA   . SER A 271 ? 0.38490981 0.27165145 0.25044954 0.00936433  0.01613553  0.02964647  271 SER A HA   
4015  H HB2  . SER A 271 ? 0.36980563 0.26256403 0.24918452 0.00613708  0.00922531  0.02675885  271 SER A HB2  
4016  H HB3  . SER A 271 ? 0.35512352 0.26029560 0.24319501 0.00827367  0.00354257  0.02262098  271 SER A HB3  
4018  N N    . VAL A 272 ? 0.35089469 0.25891268 0.23092173 0.01577304  0.00149596  0.02004922  272 VAL A N    
4019  C CA   . VAL A 272 ? 0.36174193 0.27904585 0.24863860 0.01655634  -0.00042545 0.01724412  272 VAL A CA   
4020  C C    . VAL A 272 ? 0.35177103 0.26248866 0.22585799 0.02139009  0.00101297  0.01771057  272 VAL A C    
4021  O O    . VAL A 272 ? 0.34950948 0.26619315 0.22797944 0.02046198  0.00304427  0.01713859  272 VAL A O    
4022  C CB   . VAL A 272 ? 0.35065040 0.27570596 0.24647360 0.01826698  -0.00766884 0.01263344  272 VAL A CB   
4023  C CG1  . VAL A 272 ? 0.35464662 0.28648508 0.25523910 0.01981061  -0.00960563 0.00967076  272 VAL A CG1  
4024  C CG2  . VAL A 272 ? 0.34343588 0.27645776 0.25252363 0.01346004  -0.00818169 0.01218605  272 VAL A CG2  
4025  H H    . VAL A 272 ? 0.35564977 0.26157099 0.23435348 0.01761529  -0.00223932 0.01886748  272 VAL A H    
4026  H HA   . VAL A 272 ? 0.34576613 0.26903936 0.24063742 0.01243635  0.00279701  0.01807103  272 VAL A HA   
4027  H HB   . VAL A 272 ? 0.36047342 0.28019646 0.24962117 0.02219419  -0.01121511 0.01145591  272 VAL A HB   
4028  H HG11 . VAL A 272 ? 0.34768254 0.28296098 0.25196970 0.01695708  -0.00582217 0.01108669  272 VAL A HG11 
4029  H HG12 . VAL A 272 ? 0.36023062 0.28696623 0.25215903 0.02407588  -0.01116677 0.00882099  272 VAL A HG12 
4030  H HG13 . VAL A 272 ? 0.34379157 0.28139848 0.25238210 0.01953277  -0.01306611 0.00705098  272 VAL A HG13 
4031  H HG21 . VAL A 272 ? 0.33648208 0.27365482 0.25044477 0.01477902  -0.01225097 0.00937833  272 VAL A HG21 
4032  H HG22 . VAL A 272 ? 0.34555131 0.27402240 0.25161484 0.01271709  -0.00738871 0.01368490  272 VAL A HG22 
4033  H HG23 . VAL A 272 ? 0.33516380 0.27348685 0.25075355 0.01001221  -0.00522111 0.01306114  272 VAL A HG23 
4034  N N    . ASP A 273 ? 0.34330040 0.24143337 0.20087208 0.02697899  0.00006041  0.01870804  273 ASP A N    
4035  C CA   . ASP A 273 ? 0.38200653 0.27221775 0.22513741 0.03170925  0.00264940  0.01989879  273 ASP A CA   
4036  C C    . ASP A 273 ? 0.41342437 0.30412102 0.25708723 0.02718221  0.01217524  0.02385005  273 ASP A C    
4037  O O    . ASP A 273 ? 0.39519951 0.28624591 0.23438376 0.02953191  0.01434269  0.02358275  273 ASP A O    
4038  C CB   . ASP A 273 ? 0.41315913 0.28759104 0.23643501 0.03835819  0.00124503  0.02136922  273 ASP A CB   
4039  C CG   . ASP A 273 ? 0.44453532 0.31697953 0.26126185 0.04670326  -0.00830187 0.01625977  273 ASP A CG   
4040  O OD1  . ASP A 273 ? 0.45320922 0.33602032 0.27999389 0.04738492  -0.01298385 0.01158511  273 ASP A OD1  
4041  O OD2  . ASP A 273 ? 0.44093266 0.30154312 0.24339508 0.05230090  -0.01105457 0.01675796  273 ASP A OD2  
4042  H H    . ASP A 273 ? 0.35817724 0.25218755 0.21279703 0.02826223  -0.00237825 0.01858974  273 ASP A H    
4043  H HA   . ASP A 273 ? 0.38107169 0.27566621 0.22631539 0.03434448  -0.00118933 0.01671699  273 ASP A HA   
4044  H HB2  . ASP A 273 ? 0.41700548 0.28812936 0.24046293 0.03647076  0.00185024  0.02295429  273 ASP A HB2  
4045  H HB3  . ASP A 273 ? 0.42737496 0.29500163 0.24073771 0.03946747  0.00622604  0.02416573  273 ASP A HB3  
4046  N N    . LYS A 274 ? 0.39829773 0.28904882 0.24769315 0.02081231  0.01803766  0.02718514  274 LYS A N    
4047  C CA   . LYS A 274 ? 0.39772844 0.29134709 0.25147915 0.01577603  0.02696228  0.03002957  274 LYS A CA   
4048  C C    . LYS A 274 ? 0.36310875 0.27057439 0.22998697 0.01407021  0.02602658  0.02715529  274 LYS A C    
4049  O O    . LYS A 274 ? 0.41910419 0.32734370 0.28363633 0.01431140  0.03118485  0.02809677  274 LYS A O    
4050  C CB   . LYS A 274 ? 0.42375010 0.31846312 0.28659326 0.00844483  0.03204382  0.03250561  274 LYS A CB   
4051  C CG   . LYS A 274 ? 0.49732840 0.37833655 0.34956366 0.00877476  0.03343071  0.03549931  274 LYS A CG   
4052  C CD   . LYS A 274 ? 0.62931848 0.49504834 0.46110272 0.01362787  0.03830708  0.03901799  274 LYS A CD   
4053  C CE   . LYS A 274 ? 0.76469660 0.61505008 0.58176261 0.01722987  0.03666296  0.04112072  274 LYS A CE   
4054  N NZ   . LYS A 274 ? 0.88701952 0.73293066 0.70839173 0.01039627  0.04371906  0.04454847  274 LYS A NZ   
4055  H H    . LYS A 274 ? 0.40052140 0.28976202 0.25166780 0.01962997  0.01635977  0.02736943  274 LYS A H    
4056  H HA   . LYS A 274 ? 0.41617888 0.30176675 0.25820845 0.01845923  0.03068177  0.03207066  274 LYS A HA   
4057  H HB2  . LYS A 274 ? 0.41540161 0.31876159 0.28990501 0.00592280  0.02871767  0.03041114  274 LYS A HB2  
4058  H HB3  . LYS A 274 ? 0.43042308 0.32691938 0.29588020 0.00558286  0.03803532  0.03400953  274 LYS A HB3  
4059  H HG2  . LYS A 274 ? 0.50296605 0.38342306 0.35453880 0.01115412  0.02737300  0.03371083  274 LYS A HG2  
4060  H HG3  . LYS A 274 ? 0.50145257 0.38393223 0.36077222 0.00364952  0.03718982  0.03676878  274 LYS A HG3  
4061  H HD2  . LYS A 274 ? 0.63616568 0.50109440 0.46907189 0.01016892  0.04556152  0.04141507  274 LYS A HD2  
4062  H HD3  . LYS A 274 ? 0.62775147 0.49422640 0.45443410 0.01814456  0.03558860  0.03744806  274 LYS A HD3  
4063  H HE2  . LYS A 274 ? 0.77596033 0.61662060 0.57835394 0.02204942  0.03803849  0.04271139  274 LYS A HE2  
4064  H HE3  . LYS A 274 ? 0.74900919 0.60177040 0.56848544 0.01927212  0.02974847  0.03852006  274 LYS A HE3  
4065  H HZ1  . LYS A 274 ? 0.84792131 0.69241798 0.66852850 0.00806682  0.05047311  0.04673191  274 LYS A HZ1  
4066  H HZ2  . LYS A 274 ? 0.82697874 0.68158215 0.66133726 0.00644326  0.04185277  0.04278453  274 LYS A HZ2  
4067  H HZ3  . LYS A 274 ? 0.85603815 0.69160807 0.66789877 0.01249574  0.04323190  0.04612514  274 LYS A HZ3  
4068  N N    . PHE A 275 ? 0.35527658 0.27312851 0.23565422 0.01228427  0.02019719  0.02391464  275 PHE A N    
4069  C CA   . PHE A 275 ? 0.35146156 0.28112230 0.24343720 0.01115902  0.01878685  0.02122053  275 PHE A CA   
4070  C C    . PHE A 275 ? 0.34445545 0.27207860 0.22826199 0.01730104  0.01574284  0.01888599  275 PHE A C    
4071  O O    . PHE A 275 ? 0.38006431 0.31191963 0.26592124 0.01740121  0.01842327  0.01842809  275 PHE A O    
4072  C CB   . PHE A 275 ? 0.32947049 0.26813525 0.23525362 0.00838692  0.01360010  0.01878698  275 PHE A CB   
4073  C CG   . PHE A 275 ? 0.32116336 0.27053952 0.23817769 0.00750833  0.01175666  0.01618898  275 PHE A CG   
4074  C CD1  . PHE A 275 ? 0.33504483 0.29220235 0.26212919 0.00316564  0.01587515  0.01693154  275 PHE A CD1  
4075  C CD2  . PHE A 275 ? 0.32972533 0.28074256 0.24684098 0.01131841  0.00613371  0.01281727  275 PHE A CD2  
4076  C CE1  . PHE A 275 ? 0.34496608 0.31057760 0.28083318 0.00304515  0.01413883  0.01474114  275 PHE A CE1  
4077  C CE2  . PHE A 275 ? 0.34593919 0.30530041 0.27275109 0.01042806  0.00493693  0.01072201  275 PHE A CE2  
4078  C CZ   . PHE A 275 ? 0.34250632 0.30860764 0.27781403 0.00653732  0.00895172  0.01193594  275 PHE A CZ   
4079  H H    . PHE A 275 ? 0.35303473 0.27019027 0.23514940 0.01186470  0.01716171  0.02343778  275 PHE A H    
4080  H HA   . PHE A 275 ? 0.34560281 0.27837363 0.24168833 0.00811168  0.02379629  0.02257884  275 PHE A HA   
4081  H HB2  . PHE A 275 ? 0.32921264 0.26899695 0.23957659 0.00472166  0.01582819  0.02017416  275 PHE A HB2  
4082  H HB3  . PHE A 275 ? 0.33327144 0.26902682 0.23580943 0.01095801  0.00917346  0.01748093  275 PHE A HB3  
4083  H HD1  . PHE A 275 ? 0.33647960 0.29302898 0.26462954 0.00044230  0.01960385  0.01870304  275 PHE A HD1  
4084  H HD2  . PHE A 275 ? 0.33853924 0.28487417 0.24953569 0.01449942  0.00297078  0.01176376  275 PHE A HD2  
4085  H HE1  . PHE A 275 ? 0.33500803 0.30581653 0.27741787 0.00063971  0.01641718  0.01499288  275 PHE A HE1  
4086  H HE2  . PHE A 275 ? 0.33894169 0.29911363 0.26653048 0.01262492  0.00132137  0.00832064  275 PHE A HE2  
4087  H HZ   . PHE A 275 ? 0.33550406 0.30644888 0.27647468 0.00634526  0.00807694  0.01063386  275 PHE A HZ   
4088  N N    . ILE A 276 ? 0.34694153 0.26938060 0.22332565 0.02254492  0.00919231  0.01654101  276 ILE A N    
4089  C CA   . ILE A 276 ? 0.35218152 0.27296346 0.22179294 0.02869814  0.00499011  0.01326229  276 ILE A CA   
4090  C C    . ILE A 276 ? 0.39515939 0.30793971 0.25039113 0.03184003  0.01092322  0.01585919  276 ILE A C    
4091  O O    . ILE A 276 ? 0.40279889 0.31765360 0.25627711 0.03478715  0.01058201  0.01382661  276 ILE A O    
4092  C CB   . ILE A 276 ? 0.38406232 0.30005869 0.24793404 0.03414156  -0.00324327 0.00988051  276 ILE A CB   
4093  C CG1  . ILE A 276 ? 0.34799612 0.27269140 0.22724763 0.03067082  -0.00815051 0.00729597  276 ILE A CG1  
4094  C CG2  . ILE A 276 ? 0.43276012 0.34686494 0.28969488 0.04087748  -0.00805867 0.00573898  276 ILE A CG2  
4095  C CD1  . ILE A 276 ? 0.37207961 0.29226020 0.24655207 0.03558854  -0.01542926 0.00413375  276 ILE A CD1  
4096  H H    . ILE A 276 ? 0.34844604 0.26833266 0.22411615 0.02246409  0.00708683  0.01669100  276 ILE A H    
4097  H HA   . ILE A 276 ? 0.35267478 0.28098601 0.23138875 0.02735438  0.00367038  0.01124033  276 ILE A HA   
4098  H HB   . ILE A 276 ? 0.39236242 0.30032536 0.24661134 0.03576459  -0.00207128 0.01199297  276 ILE A HB   
4099  H HG12 . ILE A 276 ? 0.34823188 0.27982455 0.23607163 0.02961650  -0.00965438 0.00505197  276 ILE A HG12 
4100  H HG13 . ILE A 276 ? 0.35171860 0.27811387 0.23561588 0.02640656  -0.00495846 0.00975822  276 ILE A HG13 
4101  H HG21 . ILE A 276 ? 0.42268333 0.33494624 0.27775064 0.04422025  -0.01368203 0.00294873  276 ILE A HG21 
4102  H HG22 . ILE A 276 ? 0.41132319 0.33251733 0.27711090 0.03922601  -0.00861632 0.00389248  276 ILE A HG22 
4103  H HG23 . ILE A 276 ? 0.43103576 0.33850709 0.27649719 0.04370294  -0.00501614 0.00750915  276 ILE A HG23 
4104  H HD11 . ILE A 276 ? 0.37673318 0.28877890 0.24085434 0.03749561  -0.01416365 0.00634101  276 ILE A HD11 
4105  H HD12 . ILE A 276 ? 0.35745248 0.28291029 0.24144629 0.03300677  -0.01739050 0.00302070  276 ILE A HD12 
4106  H HD13 . ILE A 276 ? 0.36995071 0.29000592 0.24224298 0.03959519  -0.01941203 0.00082422  276 ILE A HD13 
4107  N N    . ASN A 277 ? 0.38028377 0.28317356 0.22473770 0.03140183  0.01653235  0.02031773  277 ASN A N    
4108  C CA   . ASN A 277 ? 0.43266830 0.32655197 0.26216003 0.03433955  0.02347126  0.02341938  277 ASN A CA   
4109  C C    . ASN A 277 ? 0.45409685 0.35682869 0.29343155 0.02974542  0.03035533  0.02434953  277 ASN A C    
4110  O O    . ASN A 277 ? 0.44707632 0.34648275 0.27737641 0.03287877  0.03481984  0.02512683  277 ASN A O    
4111  C CB   . ASN A 277 ? 0.45597884 0.33688167 0.27300963 0.03392100  0.02906415  0.02840842  277 ASN A CB   
4112  C CG   . ASN A 277 ? 0.45794612 0.32770735 0.26108402 0.04042943  0.02240030  0.02754616  277 ASN A CG   
4113  O OD1  . ASN A 277 ? 0.47692770 0.34770319 0.27726305 0.04636760  0.01414440  0.02303010  277 ASN A OD1  
4114  N ND2  . ASN A 277 ? 0.51856762 0.37633067 0.31122914 0.04022760  0.02610145  0.03167499  277 ASN A ND2  
4115  H H    . ASN A 277 ? 0.39283895 0.29418871 0.23904604 0.02932921  0.01622727  0.02144278  277 ASN A H    
4116  H HA   . ASN A 277 ? 0.43902016 0.32904863 0.25958404 0.04004364  0.02002772  0.02144363  277 ASN A HA   
4117  H HB2  . ASN A 277 ? 0.45175332 0.33640295 0.27822521 0.02840520  0.03138530  0.02975810  277 ASN A HB2  
4118  H HB3  . ASN A 277 ? 0.46967128 0.34542364 0.27835095 0.03486905  0.03509114  0.03086148  277 ASN A HB3  
4119  H HD21 . ASN A 277 ? 0.50118166 0.36065486 0.30068243 0.03649304  0.02592886  0.03230879  277 ASN A HD21 
4120  H HD22 . ASN A 277 ? 0.52251387 0.37013233 0.30094677 0.04403001  0.02866795  0.03375724  277 ASN A HD22 
4121  N N    . PHE A 278 ? 0.42009863 0.33358529 0.27711657 0.02275576  0.03140762  0.02424714  278 PHE A N    
4122  C CA   . PHE A 278 ? 0.44516939 0.36676300 0.31215742 0.01802348  0.03840547  0.02529541  278 PHE A CA   
4123  C C    . PHE A 278 ? 0.45450494 0.38551235 0.32884029 0.01981491  0.03496427  0.02151209  278 PHE A C    
4124  O O    . PHE A 278 ? 0.45312762 0.38741207 0.32842559 0.01967422  0.04020838  0.02180356  278 PHE A O    
4125  C CB   . PHE A 278 ? 0.46733174 0.39546242 0.34901300 0.01064010  0.04006411  0.02630876  278 PHE A CB   
4126  C CG   . PHE A 278 ? 0.47028932 0.40770215 0.36418656 0.00554727  0.04679637  0.02674908  278 PHE A CG   
4127  C CD1  . PHE A 278 ? 0.56414700 0.49756110 0.45542011 0.00261172  0.05623993  0.02999469  278 PHE A CD1  
4128  C CD2  . PHE A 278 ? 0.46984428 0.41999996 0.37828067 0.00386840  0.04367448  0.02364777  278 PHE A CD2  
4129  C CE1  . PHE A 278 ? 0.61223775 0.55575144 0.51714492 -0.00219106 0.06201705  0.02950361  278 PHE A CE1  
4130  C CE2  . PHE A 278 ? 0.52210468 0.48134163 0.44219217 -0.00009960 0.04900895  0.02337938  278 PHE A CE2  
4131  C CZ   . PHE A 278 ? 0.56480110 0.52148378 0.48383364 -0.00307134 0.05794439  0.02594773  278 PHE A CZ   
4132  H H    . PHE A 278 ? 0.42327654 0.33912575 0.28619918 0.02114530  0.02759724  0.02333519  278 PHE A H    
4133  H HA   . PHE A 278 ? 0.46056727 0.37648743 0.31928074 0.01878113  0.04438951  0.02770950  278 PHE A HA   
4134  H HB2  . PHE A 278 ? 0.46847579 0.38953608 0.34461161 0.00984729  0.04199912  0.02857564  278 PHE A HB2  
4135  H HB3  . PHE A 278 ? 0.45054400 0.38365069 0.33932614 0.01019474  0.03446903  0.02414322  278 PHE A HB3  
4136  H HD1  . PHE A 278 ? 0.56530410 0.48914599 0.44613290 0.00371304  0.05880797  0.03243247  278 PHE A HD1  
4137  H HD2  . PHE A 278 ? 0.47393566 0.42637485 0.38432354 0.00558337  0.03790327  0.02161087  278 PHE A HD2  
4138  H HE1  . PHE A 278 ? 0.59677118 0.53788000 0.50085163 -0.00446103 0.06883731  0.03147946  278 PHE A HE1  
4139  H HE2  . PHE A 278 ? 0.50591284 0.47300875 0.43476996 -0.00062197 0.04654860  0.02128203  278 PHE A HE2  
4140  H HZ   . PHE A 278 ? 0.55823231 0.52185011 0.48630807 -0.00575289 0.06141884  0.02526511  278 PHE A HZ   
4141  N N    . VAL A 279 ? 0.44972667 0.38560337 0.33065179 0.02101292  0.02672905  0.01790589  279 VAL A N    
4142  C CA   . VAL A 279 ? 0.45686236 0.40094793 0.34550998 0.02215091  0.02393964  0.01449102  279 VAL A CA   
4143  C C    . VAL A 279 ? 0.46225983 0.40021622 0.33778486 0.02918757  0.02221735  0.01254406  279 VAL A C    
4144  O O    . VAL A 279 ? 0.50011075 0.42786160 0.36087438 0.03375445  0.02146712  0.01325531  279 VAL A O    
4145  C CB   . VAL A 279 ? 0.50042731 0.45125818 0.40116835 0.02053744  0.01669290  0.01147596  279 VAL A CB   
4146  C CG1  . VAL A 279 ? 0.52521139 0.48202366 0.43787915 0.01428975  0.01838405  0.01320056  279 VAL A CG1  
4147  C CG2  . VAL A 279 ? 0.47524107 0.42021888 0.36964977 0.02440299  0.00979124  0.00933377  279 VAL A CG2  
4148  H H    . VAL A 279 ? 0.45140535 0.38541627 0.33233628 0.02105675  0.02301335  0.01751257  279 VAL A H    
4149  H HA   . VAL A 279 ? 0.45852119 0.40762910 0.35312381 0.01946616  0.02822498  0.01532574  279 VAL A HA   
4150  H HB   . VAL A 279 ? 0.48526549 0.44057149 0.39054757 0.02125074  0.01541974  0.00948196  279 VAL A HB   
4151  H HG11 . VAL A 279 ? 0.51729947 0.46952054 0.42584544 0.01348788  0.01949050  0.01500941  279 VAL A HG11 
4152  H HG12 . VAL A 279 ? 0.51153946 0.47261772 0.42895308 0.01205724  0.02236568  0.01403963  279 VAL A HG12 
4153  H HG13 . VAL A 279 ? 0.50576955 0.46657217 0.42538682 0.01352095  0.01434148  0.01147131  279 VAL A HG13 
4154  H HG21 . VAL A 279 ? 0.47443014 0.42405674 0.37735462 0.02294261  0.00604001  0.00752023  279 VAL A HG21 
4155  H HG22 . VAL A 279 ? 0.48998642 0.43161616 0.37738827 0.02868893  0.00797645  0.00760866  279 VAL A HG22 
4156  H HG23 . VAL A 279 ? 0.48816255 0.42801219 0.37708476 0.02425340  0.01085598  0.01127025  279 VAL A HG23 
4157  N N    . LYS A 280 ? 0.46996945 0.41373724 0.35014585 0.03050560  0.02176546  0.01000790  280 LYS A N    
4158  C CA   . LYS A 280 ? 0.50646925 0.44505355 0.37465760 0.03726636  0.02058199  0.00780225  280 LYS A CA   
4159  C C    . LYS A 280 ? 0.43409073 0.37058407 0.30093217 0.04148757  0.01090644  0.00318904  280 LYS A C    
4160  O O    . LYS A 280 ? 0.47227761 0.41526228 0.35224110 0.03844797  0.00609501  0.00097649  280 LYS A O    
4161  C CB   . LYS A 280 ? 0.61754769 0.56265795 0.49086267 0.03769553  0.02334794  0.00627159  280 LYS A CB   
4162  C CG   . LYS A 280 ? 0.68106991 0.62675625 0.55176282 0.03604110  0.03333146  0.00975762  280 LYS A CG   
4163  C CD   . LYS A 280 ? 0.83204794 0.78945249 0.72041416 0.02979595  0.03629249  0.01013432  280 LYS A CD   
4164  C CE   . LYS A 280 ? 0.87074798 0.82949859 0.76018733 0.02614661  0.04607723  0.01369108  280 LYS A CE   
4165  N NZ   . LYS A 280 ? 0.88161260 0.83249140 0.75532609 0.03106135  0.05151754  0.01489996  280 LYS A NZ   
4166  H H    . LYS A 280 ? 0.46349651 0.41434264 0.35421875 0.02739943  0.02203409  0.00951686  280 LYS A H    
4167  H HA   . LYS A 280 ? 0.51715785 0.44859025 0.37383053 0.03944758  0.02406187  0.00997910  280 LYS A HA   
4168  H HB2  . LYS A 280 ? 0.59054172 0.54260284 0.47563937 0.03465949  0.02138868  0.00510149  280 LYS A HB2  
4169  H HB3  . LYS A 280 ? 0.60558891 0.54780859 0.47266009 0.04237615  0.02026281  0.00370251  280 LYS A HB3  
4170  H HG2  . LYS A 280 ? 0.70951462 0.65321755 0.57338089 0.03996305  0.03462112  0.00872472  280 LYS A HG2  
4171  H HG3  . LYS A 280 ? 0.70712650 0.64734411 0.57137161 0.03534571  0.03657464  0.01259270  280 LYS A HG3  
4172  H HD2  . LYS A 280 ? 0.78538084 0.74536073 0.68107957 0.02686151  0.03296624  0.01000730  280 LYS A HD2  
4173  H HD3  . LYS A 280 ? 0.79026294 0.75196326 0.68256581 0.03122101  0.03490276  0.00783145  280 LYS A HD3  
4174  H HE2  . LYS A 280 ? 0.86122143 0.81782258 0.75126201 0.02318034  0.04718191  0.01579625  280 LYS A HE2  
4175  H HE3  . LYS A 280 ? 0.85504150 0.82164901 0.75459492 0.02379891  0.04784299  0.01291958  280 LYS A HE3  
4176  H HZ1  . LYS A 280 ? 0.88810039 0.83112854 0.75197458 0.03275585  0.05128715  0.01636743  280 LYS A HZ1  
4177  H HZ2  . LYS A 280 ? 0.88134027 0.83267808 0.75248390 0.03470821  0.04918683  0.01260417  280 LYS A HZ2  
4178  H HZ3  . LYS A 280 ? 0.88417494 0.83740705 0.76033765 0.02889117  0.05790561  0.01647112  280 LYS A HZ3  
4179  N N    . SER A 281 ? 0.49692518 0.42443287 0.34802124 0.04867526  0.00839246  0.00151908  281 SER A N    
4180  C CA   . SER A 281 ? 0.48823285 0.41310316 0.33733711 0.05329864  -0.00115439 -0.00347602 281 SER A CA   
4181  C C    . SER A 281 ? 0.44855383 0.38031641 0.30847755 0.05376915  -0.00629066 -0.00871608 281 SER A C    
4182  O O    . SER A 281 ? 0.45624346 0.38915664 0.32154638 0.05511977  -0.01400579 -0.01330043 281 SER A O    
4183  C CB   . SER A 281 ? 0.50498509 0.41859138 0.33444053 0.06140739  -0.00305939 -0.00438413 281 SER A CB   
4184  O OG   . SER A 281 ? 0.61815107 0.52979714 0.43926993 0.06573437  -0.00034321 -0.00530300 281 SER A OG   
4185  H H    . SER A 281 ? 0.49309114 0.41609240 0.33459431 0.05090336  0.01271628  0.00331916  281 SER A H    
4186  H HA   . SER A 281 ? 0.47793514 0.40404251 0.33241901 0.05074185  -0.00337538 -0.00317765 281 SER A HA   
4187  H HB2  . SER A 281 ? 0.52819717 0.44077253 0.35767728 0.06433703  -0.00991639 -0.00814271 281 SER A HB2  
4188  H HB3  . SER A 281 ? 0.53503937 0.44317618 0.35679519 0.06119797  0.00058935  -0.00075735 281 SER A HB3  
4190  N N    . ASP A 282 ? 0.46977115 0.40552774 0.33243746 0.05301056  -0.00185127 -0.00827282 282 ASP A N    
4191  C CA   . ASP A 282 ? 0.43565971 0.37702623 0.30828339 0.05335137  -0.00605831 -0.01290185 282 ASP A CA   
4192  C C    . ASP A 282 ? 0.38266605 0.33212805 0.27352524 0.04690268  -0.00822874 -0.01332223 282 ASP A C    
4193  O O    . ASP A 282 ? 0.45051652 0.40303880 0.34974468 0.04701383  -0.01257375 -0.01731517 282 ASP A O    
4194  C CB   . ASP A 282 ? 0.41079372 0.35311353 0.27953047 0.05551424  -0.00121066 -0.01268288 282 ASP A CB   
4195  C CG   . ASP A 282 ? 0.39566368 0.34470564 0.27221036 0.05013762  0.00686146  -0.00845050 282 ASP A CG   
4196  O OD1  . ASP A 282 ? 0.37521771 0.32890183 0.26182917 0.04416560  0.00830242  -0.00581027 282 ASP A OD1  
4197  O OD2  . ASP A 282 ? 0.45069718 0.39991817 0.32220829 0.05253205  0.01165100  -0.00806518 282 ASP A OD2  
4198  H H    . ASP A 282 ? 0.46177202 0.39655423 0.32011512 0.05236836  0.00397406  -0.00517147 282 ASP A H    
4199  H HA   . ASP A 282 ? 0.43345568 0.37142467 0.30181950 0.05756658  -0.01146987 -0.01666053 282 ASP A HA   
4200  H HB2  . ASP A 282 ? 0.41362327 0.35767528 0.28653210 0.05699566  -0.00503271 -0.01634320 282 ASP A HB2  
4201  H HB3  . ASP A 282 ? 0.42765939 0.36401448 0.28371415 0.05986772  0.00021642  -0.01228515 282 ASP A HB3  
4202  N N    . GLY A 283 ? 0.39892107 0.35112906 0.29550847 0.04154648  -0.00527190 -0.00940867 283 GLY A N    
4203  C CA   . GLY A 283 ? 0.45565477 0.41428643 0.36738753 0.03614316  -0.00743741 -0.00964880 283 GLY A CA   
4204  C C    . GLY A 283 ? 0.37042102 0.33633122 0.29292405 0.03148237  -0.00316798 -0.00749888 283 GLY A C    
4205  O O    . GLY A 283 ? 0.35401666 0.32454199 0.28724012 0.02709827  -0.00377827 -0.00671132 283 GLY A O    
4206  H H    . GLY A 283 ? 0.41189140 0.36160621 0.30250794 0.04125148  -0.00147506 -0.00640050 283 GLY A H    
4207  H HA2  . GLY A 283 ? 0.41820914 0.37589568 0.32957613 0.03451640  -0.00734825 -0.00795792 283 GLY A HA2  
4208  H HA3  . GLY A 283 ? 0.41846114 0.37726331 0.33374918 0.03742582  -0.01221893 -0.01321811 283 GLY A HA3  
4209  N N    . ALA A 284 ? 0.40818122 0.37512603 0.32734320 0.03271013  0.00148313  -0.00643471 284 ALA A N    
4210  C CA   . ALA A 284 ? 0.40562242 0.37965679 0.33447152 0.02917577  0.00521851  -0.00484404 284 ALA A CA   
4211  C C    . ALA A 284 ? 0.54231912 0.51963532 0.47528696 0.02429159  0.00953043  -0.00081044 284 ALA A C    
4212  O O    . ALA A 284 ? 0.46273246 0.43654868 0.38806486 0.02435999  0.01324556  0.00159732  284 ALA A O    
4213  C CB   . ALA A 284 ? 0.41198528 0.38669327 0.33672762 0.03236887  0.00853424  -0.00561208 284 ALA A CB   
4214  H H    . ALA A 284 ? 0.40949556 0.37269536 0.32003585 0.03611482  0.00230197  -0.00686921 284 ALA A H    
4215  H HA   . ALA A 284 ? 0.42213100 0.39833069 0.35815737 0.02807998  0.00221567  -0.00638145 284 ALA A HA   
4216  H HB1  . ALA A 284 ? 0.41398185 0.38678101 0.33719018 0.03528956  0.00522769  -0.00850851 284 ALA A HB1  
4217  H HB2  . ALA A 284 ? 0.41868138 0.39063311 0.33566245 0.03375963  0.01175902  -0.00420440 284 ALA A HB2  
4218  H HB3  . ALA A 284 ? 0.40626547 0.38594711 0.33758199 0.03032953  0.01081678  -0.00478660 284 ALA A HB3  
4219  N N    . CYS A 285 ? 0.62932849 0.61178803 0.57340604 0.02035582  0.00817663  -0.00034779 285 CYS A N    
4220  C CA   . CYS A 285 ? 0.62462807 0.61143070 0.57490546 0.01574055  0.01124635  0.00259243  285 CYS A CA   
4221  C C    . CYS A 285 ? 0.67332578 0.66593796 0.62775695 0.01526514  0.01582595  0.00307611  285 CYS A C    
4222  O O    . CYS A 285 ? 0.57327998 0.56999832 0.53424007 0.01566300  0.01437761  0.00164743  285 CYS A O    
4223  C CB   . CYS A 285 ? 0.64494455 0.63382053 0.60339165 0.01326777  0.00725415  0.00215364  285 CYS A CB   
4224  S SG   . CYS A 285 ? 0.64883089 0.64352739 0.61640203 0.00843416  0.00886502  0.00454238  285 CYS A SG   
4225  H H    . CYS A 285 ? 0.59721452 0.58020771 0.54507589 0.02073905  0.00507523  -0.00213556 285 CYS A H    
4226  H HA   . CYS A 285 ? 0.64119899 0.62509775 0.58667433 0.01524172  0.01286092  0.00411689  285 CYS A HA   
4227  H HB2  . CYS A 285 ? 0.63882208 0.62425166 0.59439385 0.01380188  0.00482912  0.00161638  285 CYS A HB2  
4228  H HB3  . CYS A 285 ? 0.63590503 0.62577033 0.59737575 0.01428840  0.00550433  0.00056523  285 CYS A HB3  
4230  N N    . GLU A 286 ? 0.65166533 0.64400518 0.60166955 0.01514200  0.02141248  0.00468589  286 GLU A N    
4231  C CA   . GLU A 286 ? 0.74257702 0.74044049 0.69581401 0.01573700  0.02607963  0.00424740  286 GLU A CA   
4232  C C    . GLU A 286 ? 0.82413828 0.83088964 0.79006118 0.01235894  0.02699034  0.00423843  286 GLU A C    
4233  O O    . GLU A 286 ? 0.76048952 0.77340239 0.73158008 0.01317275  0.02959633  0.00298657  286 GLU A O    
4234  C CB   . GLU A 286 ? 0.62237275 0.61670256 0.56721163 0.01620529  0.03257384  0.00614299  286 GLU A CB   
4235  C CG   . GLU A 286 ? 0.70484602 0.70565724 0.65584528 0.01358724  0.03994466  0.00708610  286 GLU A CG   
4236  C CD   . GLU A 286 ? 0.83191723 0.82660204 0.77282274 0.01367905  0.04711434  0.00968661  286 GLU A CD   
4237  O OE1  . GLU A 286 ? 0.66226053 0.65956193 0.60663360 0.01043014  0.05451857  0.01131334  286 GLU A OE1  
4238  O OE2  . GLU A 286 ? 1.01750934 1.00326407 0.94525939 0.01768276  0.04524379  0.00998513  286 GLU A OE2  
4239  H H    . GLU A 286 ? 0.68015820 0.66869092 0.62512469 0.01468855  0.02259756  0.00606601  286 GLU A H    
4240  H HA   . GLU A 286 ? 0.71386600 0.71138537 0.66574073 0.01865954  0.02429800  0.00239608  286 GLU A HA   
4241  H HB2  . GLU A 286 ? 0.67685628 0.66776544 0.61470813 0.01979487  0.03237299  0.00516436  286 GLU A HB2  
4242  H HB3  . GLU A 286 ? 0.67337519 0.66330683 0.61417133 0.01504293  0.03248565  0.00772326  286 GLU A HB3  
4243  H HG2  . GLU A 286 ? 0.70332819 0.70807934 0.66199857 0.01019583  0.03980267  0.00753783  286 GLU A HG2  
4244  H HG3  . GLU A 286 ? 0.70791608 0.71295893 0.66206473 0.01529941  0.04042218  0.00539315  286 GLU A HG3  
4245  N N    . GLU A 287 ? 0.75801891 0.76539874 0.72856587 0.00901990  0.02469012  0.00533316  287 GLU A N    
4246  C CA   . GLU A 287 ? 0.78567559 0.80033731 0.76694548 0.00664225  0.02393328  0.00490936  287 GLU A CA   
4247  C C    . GLU A 287 ? 0.74534953 0.76130265 0.72955340 0.00923758  0.01955071  0.00311161  287 GLU A C    
4248  O O    . GLU A 287 ? 0.44544598 0.46750197 0.43681246 0.00940344  0.01937474  0.00208064  287 GLU A O    
4249  C CB   . GLU A 287 ? 0.71979129 0.73396415 0.70397246 0.00304126  0.02230738  0.00634299  287 GLU A CB   
4250  C CG   . GLU A 287 ? 0.86591655 0.87730026 0.84710163 0.00013605  0.02642064  0.00832608  287 GLU A CG   
4251  C CD   . GLU A 287 ? 0.93555319 0.94820601 0.92195868 -0.00358804 0.02514674  0.00912128  287 GLU A CD   
4252  O OE1  . GLU A 287 ? 0.71443939 0.73245615 0.70844555 -0.00410415 0.02222021  0.00791709  287 GLU A OE1  
4253  O OE2  . GLU A 287 ? 0.98972493 0.99742436 0.97198308 -0.00566326 0.02699511  0.01090462  287 GLU A OE2  
4254  H H    . GLU A 287 ? 0.77875209 0.78172904 0.74520832 0.00854311  0.02343875  0.00622453  287 GLU A H    
4255  H HA   . GLU A 287 ? 0.76148266 0.78060055 0.74638665 0.00603605  0.02732789  0.00457092  287 GLU A HA   
4256  H HB2  . GLU A 287 ? 0.76236308 0.77289987 0.74388564 0.00368391  0.01906575  0.00644994  287 GLU A HB2  
4257  H HB3  . GLU A 287 ? 0.75861448 0.77768773 0.74943554 0.00211545  0.02158410  0.00570367  287 GLU A HB3  
4258  H HG2  . GLU A 287 ? 0.84888828 0.86305022 0.83187586 -0.00036428 0.03039546  0.00820888  287 GLU A HG2  
4259  H HG3  . GLU A 287 ? 0.85181308 0.85725570 0.82538748 0.00136128  0.02621708  0.00912335  287 GLU A HG3  
4260  N N    . GLY A 288 ? 0.62347734 0.63335943 0.60236782 0.01123274  0.01599934  0.00257529  288 GLY A N    
4261  C CA   . GLY A 288 ? 0.56069267 0.56971318 0.54154003 0.01346439  0.01235144  0.00098086  288 GLY A CA   
4262  C C    . GLY A 288 ? 0.56767434 0.57401252 0.55034828 0.01155054  0.00893177  0.00173943  288 GLY A C    
4263  O O    . GLY A 288 ? 0.70181286 0.70727491 0.68391454 0.00905239  0.00898284  0.00314563  288 GLY A O    
4264  H H    . GLY A 288 ? 0.64120007 0.64703822 0.61517829 0.01116176  0.01585897  0.00311269  288 GLY A H    
4265  H HA2  . GLY A 288 ? 0.58134717 0.58729929 0.55808634 0.01572872  0.01174035  -0.00019112 288 GLY A HA2  
4266  H HA3  . GLY A 288 ? 0.57517654 0.58818209 0.56019759 0.01404971  0.01285494  0.00047995  288 GLY A HA3  
4267  N N    . THR A 289 ? 0.52038467 0.52535516 0.50557077 0.01264360  0.00637019  0.00091194  289 THR A N    
4268  C CA   . THR A 289 ? 0.52230161 0.52402997 0.50885838 0.01098888  0.00386730  0.00140413  289 THR A CA   
4269  C C    . THR A 289 ? 0.50255704 0.50726682 0.49273479 0.00838426  0.00424097  0.00337818  289 THR A C    
4270  O O    . THR A 289 ? 0.43237954 0.43464300 0.42333499 0.00688967  0.00275615  0.00391409  289 THR A O    
4271  C CB   . THR A 289 ? 0.50706190 0.50551891 0.49542764 0.01256287  0.00191665  0.00018838  289 THR A CB   
4272  O OG1  . THR A 289 ? 0.59476244 0.59482038 0.58629543 0.01319453  0.00220019  0.00113311  289 THR A OG1  
4273  C CG2  . THR A 289 ? 0.53454083 0.53080767 0.51980031 0.01562469  0.00143993  -0.00220975 289 THR A CG2  
4274  H H    . THR A 289 ? 0.53276938 0.53875303 0.51899159 0.01439544  0.00644173  0.00008156  289 THR A H    
4275  H HA   . THR A 289 ? 0.51841998 0.51761931 0.50220072 0.01070689  0.00315878  0.00101637  289 THR A HA   
4276  H HB   . THR A 289 ? 0.52939719 0.52518684 0.51848334 0.01141792  0.00057447  0.00003335  289 THR A HB   
4278  H HG21 . THR A 289 ? 0.52914011 0.52211440 0.51547664 0.01612292  -0.00017650 -0.00329294 289 THR A HG21 
4279  H HG22 . THR A 289 ? 0.52857184 0.52732164 0.51399398 0.01706788  0.00269006  -0.00228385 289 THR A HG22 
4280  H HG23 . THR A 289 ? 0.52991003 0.52534902 0.51181000 0.01588052  0.00147845  -0.00279119 289 THR A HG23 
4281  N N    . SER A 290 ? 0.49953026 0.50952315 0.49270448 0.00817396  0.00576554  0.00393825  290 SER A N    
4282  C CA   . SER A 290 ? 0.58357495 0.59547067 0.57996064 0.00669110  0.00494481  0.00513876  290 SER A CA   
4283  C C    . SER A 290 ? 0.41657299 0.42802107 0.41217905 0.00371951  0.00522383  0.00619086  290 SER A C    
4284  O O    . SER A 290 ? 0.55651760 0.56765765 0.55331403 0.00247020  0.00412850  0.00705821  290 SER A O    
4285  C CB   . SER A 290 ? 0.57855242 0.59633934 0.57892156 0.00775283  0.00540788  0.00460729  290 SER A CB   
4286  O OG   . SER A 290 ? 0.50764215 0.52986503 0.50971854 0.00641423  0.00792564  0.00402628  290 SER A OG   
4287  H H    . SER A 290 ? 0.51938182 0.53186542 0.51277435 0.00908698  0.00717866  0.00333227  290 SER A H    
4288  H HA   . SER A 290 ? 0.53014380 0.53919876 0.52640247 0.00719365  0.00366898  0.00541767  290 SER A HA   
4289  H HB2  . SER A 290 ? 0.55967820 0.57813269 0.56135762 0.00722767  0.00442451  0.00518985  290 SER A HB2  
4290  H HB3  . SER A 290 ? 0.56275833 0.58045036 0.56321800 0.01003450  0.00500000  0.00389093  290 SER A HB3  
4292  N N    . ALA A 291 ? 0.37863624 0.38924384 0.37127292 0.00290412  0.00684547  0.00618846  291 ALA A N    
4293  C CA   . ALA A 291 ? 0.50239342 0.51107860 0.49324510 0.00054589  0.00687593  0.00724562  291 ALA A CA   
4294  C C    . ALA A 291 ? 0.40927491 0.41238022 0.39586559 0.00118521  0.00481880  0.00686508  291 ALA A C    
4295  O O    . ALA A 291 ? 0.37920207 0.38006115 0.36371186 -0.00004861 0.00425720  0.00745491  291 ALA A O    
4296  C CB   . ALA A 291 ? 0.68784875 0.69795692 0.67763782 -0.00081258 0.01024511  0.00775724  291 ALA A CB   
4297  H H    . ALA A 291 ? 0.41894963 0.42975506 0.41014656 0.00401591  0.00803948  0.00559664  291 ALA A H    
4298  H HA   . ALA A 291 ? 0.48124754 0.49135834 0.47474962 -0.00047301 0.00602288  0.00768131  291 ALA A HA   
4299  H HB1  . ALA A 291 ? 0.62599224 0.64041656 0.62002885 -0.00139771 0.01126554  0.00746216  291 ALA A HB1  
4300  H HB2  . ALA A 291 ? 0.63133889 0.63991630 0.61785716 0.00047529  0.01145126  0.00745750  291 ALA A HB2  
4301  H HB3  . ALA A 291 ? 0.62837660 0.63638604 0.61648345 -0.00226904 0.01029136  0.00855928  291 ALA A HB3  
4302  N N    . TRP A 292 ? 0.35090646 0.35172120 0.33661619 0.00330035  0.00334396  0.00540376  292 TRP A N    
4303  C CA   . TRP A 292 ? 0.28710830 0.28340170 0.26947156 0.00431271  0.00108022  0.00398908  292 TRP A CA   
4304  C C    . TRP A 292 ? 0.31253025 0.30797911 0.29712918 0.00259226  -0.00076139 0.00420189  292 TRP A C    
4305  O O    . TRP A 292 ? 0.31613836 0.30881670 0.29737768 0.00297314  -0.00225080 0.00352126  292 TRP A O    
4306  C CB   . TRP A 292 ? 0.30285612 0.29731578 0.28590566 0.00654685  -0.00051128 0.00174012  292 TRP A CB   
4307  C CG   . TRP A 292 ? 0.28288114 0.27351275 0.26441401 0.00772078  -0.00365733 -0.00077660 292 TRP A CG   
4308  C CD1  . TRP A 292 ? 0.27982861 0.26721141 0.25520742 0.01050177  -0.00512122 -0.00275693 292 TRP A CD1  
4309  C CD2  . TRP A 292 ? 0.28302616 0.27295196 0.26982284 0.00643562  -0.00588271 -0.00207379 292 TRP A CD2  
4310  N NE1  . TRP A 292 ? 0.28841254 0.27354342 0.26538450 0.01123718  -0.00887562 -0.00566731 292 TRP A NE1  
4311  C CE2  . TRP A 292 ? 0.27745873 0.26448947 0.26223755 0.00846364  -0.00915442 -0.00538916 292 TRP A CE2  
4312  C CE3  . TRP A 292 ? 0.29788232 0.28924632 0.29073739 0.00407135  -0.00522764 -0.00096619 292 TRP A CE3  
4313  C CZ2  . TRP A 292 ? 0.26214454 0.24879290 0.25267160 0.00773763  -0.01185043 -0.00804329 292 TRP A CZ2  
4314  C CZ3  . TRP A 292 ? 0.29244077 0.28287852 0.29011178 0.00313542  -0.00702225 -0.00295360 292 TRP A CZ3  
4315  C CH2  . TRP A 292 ? 0.28505662 0.27367941 0.28247288 0.00475352  -0.01033853 -0.00667201 292 TRP A CH2  
4316  H H    . TRP A 292 ? 0.34771898 0.34978759 0.33518922 0.00425279  0.00352242  0.00501229  292 TRP A H    
4317  H HA   . TRP A 292 ? 0.31047642 0.30521086 0.28833309 0.00494543  0.00182191  0.00409054  292 TRP A HA   
4318  H HB2  . TRP A 292 ? 0.29682028 0.29165232 0.27763289 0.00797680  0.00064167  0.00146886  292 TRP A HB2  
4319  H HB3  . TRP A 292 ? 0.29166266 0.28706864 0.27861211 0.00598750  -0.00059329 0.00198624  292 TRP A HB3  
4320  H HD1  . TRP A 292 ? 0.28735805 0.27415606 0.25804082 0.01189226  -0.00370059 -0.00234802 292 TRP A HD1  
4321  H HE1  . TRP A 292 ? 0.28978470 0.27264574 0.26329052 0.01332626  -0.01077703 -0.00756471 292 TRP A HE1  
4322  H HE3  . TRP A 292 ? 0.28953308 0.28256032 0.28309909 0.00324733  -0.00351683 0.00098962  292 TRP A HE3  
4323  H HZ2  . TRP A 292 ? 0.27546445 0.26062715 0.26511860 0.00938422  -0.01452482 -0.01079050 292 TRP A HZ2  
4324  H HZ3  . TRP A 292 ? 0.28805357 0.27917695 0.28942755 0.00157789  -0.00600835 -0.00204793 292 TRP A HZ3  
4325  H HH2  . TRP A 292 ? 0.27996868 0.26869810 0.28203630 0.00400350  -0.01155509 -0.00847028 292 TRP A HH2  
4326  N N    . GLY A 293 ? 0.30097833 0.29855126 0.29056054 0.00124607  -0.00059033 0.00506697  293 GLY A N    
4327  C CA   . GLY A 293 ? 0.29300895 0.29016793 0.28530344 -0.00015213 -0.00172255 0.00516904  293 GLY A CA   
4328  C C    . GLY A 293 ? 0.28971684 0.28692302 0.27976990 -0.00133636 -0.00188638 0.00606011  293 GLY A C    
4329  O O    . GLY A 293 ? 0.30437946 0.30041277 0.29523480 -0.00167835 -0.00348253 0.00526328  293 GLY A O    
4330  H H    . GLY A 293 ? 0.30116445 0.30037680 0.29216623 0.00150685  0.00035717  0.00556613  293 GLY A H    
4331  H HA2  . GLY A 293 ? 0.29471093 0.29015177 0.28793365 0.00031482  -0.00308285 0.00361188  293 GLY A HA2  
4332  H HA3  . GLY A 293 ? 0.29167670 0.28998452 0.28650156 -0.00062238 -0.00102000 0.00601868  293 GLY A HA3  
4333  N N    . HIS A 294 ? 0.28028628 0.27885422 0.26827502 -0.00197185 -0.00013093 0.00740688  294 HIS A N    
4334  C CA   . HIS A 294 ? 0.31944242 0.31726068 0.30543953 -0.00339338 0.00013674  0.00837602  294 HIS A CA   
4335  C C    . HIS A 294 ? 0.31664962 0.31098333 0.29645208 -0.00283040 0.00130146  0.00870594  294 HIS A C    
4336  O O    . HIS A 294 ? 0.34216717 0.33417779 0.31924039 -0.00389565 0.00173737  0.00964827  294 HIS A O    
4337  C CB   . HIS A 294 ? 0.36531594 0.36697879 0.35494387 -0.00507598 0.00124899  0.00942968  294 HIS A CB   
4338  C CG   . HIS A 294 ? 0.42846140 0.43129289 0.42119879 -0.00504830 -0.00005784 0.00940845  294 HIS A CG   
4339  N ND1  . HIS A 294 ? 0.41798401 0.41962844 0.41063520 -0.00568581 -0.00129292 0.00939612  294 HIS A ND1  
4340  C CD2  . HIS A 294 ? 0.41292584 0.41675958 0.40793183 -0.00403640 -0.00004008 0.00938375  294 HIS A CD2  
4341  C CE1  . HIS A 294 ? 0.37552088 0.37821570 0.37064558 -0.00525529 -0.00146521 0.00953049  294 HIS A CE1  
4342  N NE2  . HIS A 294 ? 0.51016366 0.51362175 0.50637490 -0.00429165 -0.00064310 0.00968643  294 HIS A NE2  
4343  H H    . HIS A 294 ? 0.29148957 0.29151130 0.27979815 -0.00158210 0.00104075  0.00758767  294 HIS A H    
4344  H HA   . HIS A 294 ? 0.31760529 0.31417233 0.30383131 -0.00339477 -0.00141272 0.00789666  294 HIS A HA   
4345  H HB2  . HIS A 294 ? 0.36752313 0.37144911 0.35850766 -0.00483838 0.00241748  0.00945102  294 HIS A HB2  
4346  H HB3  . HIS A 294 ? 0.36840183 0.36925951 0.35677600 -0.00617762 0.00168387  0.00990885  294 HIS A HB3  
4348  H HD2  . HIS A 294 ? 0.43608645 0.44059435 0.43155769 -0.00318428 0.00049895  0.00927659  294 HIS A HD2  
4349  H HE1  . HIS A 294 ? 0.41267893 0.41514358 0.40830609 -0.00542671 -0.00192436 0.00952198  294 HIS A HE1  
4351  N N    . ALA A 295 ? 0.30906907 0.30192992 0.28569853 -0.00082414 0.00173554  0.00791814  295 ALA A N    
4352  C CA   . ALA A 295 ? 0.31825972 0.30655003 0.28705710 0.00063237  0.00302919  0.00828131  295 ALA A CA   
4353  C C    . ALA A 295 ? 0.31932330 0.30321261 0.28363937 0.00363325  -0.00061370 0.00618835  295 ALA A C    
4354  O O    . ALA A 295 ? 0.29669160 0.27756941 0.25857949 0.00394881  -0.00269471 0.00596736  295 ALA A O    
4355  C CB   . ALA A 295 ? 0.37104779 0.36108786 0.33896932 0.00125886  0.00635646  0.00860103  295 ALA A CB   
4356  H H    . ALA A 295 ? 0.31024593 0.30459869 0.28922522 -0.00010507 0.00127852  0.00712725  295 ALA A H    
4357  H HA   . ALA A 295 ? 0.32766539 0.31436378 0.29460442 -0.00060784 0.00410026  0.00952541  295 ALA A HA   
4358  H HB1  . ALA A 295 ? 0.35351160 0.34641960 0.32451856 -0.00065873 0.00859375  0.00960352  295 ALA A HB1  
4359  H HB2  . ALA A 295 ? 0.35280421 0.34470516 0.32325721 0.00228211  0.00533940  0.00744433  295 ALA A HB2  
4360  H HB3  . ALA A 295 ? 0.36227578 0.34861588 0.32402012 0.00273009  0.00733070  0.00879872  295 ALA A HB3  
4361  N N    . ALA A 296 ? 0.29375333 0.27721101 0.25710884 0.00614661  -0.00180899 0.00418139  296 ALA A N    
4362  C CA   . ALA A 296 ? 0.28588083 0.26600572 0.24668336 0.00916131  -0.00609180 0.00112245  296 ALA A CA   
4363  C C    . ALA A 296 ? 0.31087500 0.29325551 0.27913219 0.00762586  -0.00896842 -0.00025963 296 ALA A C    
4364  O O    . ALA A 296 ? 0.27161491 0.25154033 0.23789148 0.00934559  -0.01222757 -0.00220490 296 ALA A O    
4365  C CB   . ALA A 296 ? 0.30447710 0.28467023 0.26549047 0.01159445  -0.00715802 -0.00136338 296 ALA A CB   
4366  H H    . ALA A 296 ? 0.29759699 0.28300664 0.26225886 0.00612233  -0.00016690 0.00438868  296 ALA A H    
4367  H HA   . ALA A 296 ? 0.30239549 0.27845472 0.25629377 0.01084191  -0.00643724 0.00135363  296 ALA A HA   
4368  H HB1  . ALA A 296 ? 0.30462301 0.28349358 0.26062188 0.01278816  -0.00508859 -0.00052380 296 ALA A HB1  
4369  H HB2  . ALA A 296 ? 0.29469806 0.27804986 0.26188216 0.01009507  -0.00670370 -0.00142106 296 ALA A HB2  
4370  H HB3  . ALA A 296 ? 0.30251077 0.28070042 0.26244986 0.01362126  -0.01037016 -0.00389725 296 ALA A HB3  
4371  N N    . GLY A 297 ? 0.29321510 0.28008530 0.26952264 0.00472070  -0.00756755 0.00076316  297 GLY A N    
4372  C CA   . GLY A 297 ? 0.27205163 0.26089081 0.25516391 0.00330863  -0.00920870 -0.00032141 297 GLY A CA   
4373  C C    . GLY A 297 ? 0.28423324 0.27225986 0.26547134 0.00263672  -0.00983673 0.00059777  297 GLY A C    
4374  O O    . GLY A 297 ? 0.28425035 0.27271470 0.26887158 0.00289777  -0.01224635 -0.00141593 297 GLY A O    
4375  H H    . GLY A 297 ? 0.29017210 0.27875879 0.26740295 0.00387381  -0.00542476 0.00210552  297 GLY A H    
4376  H HA2  . GLY A 297 ? 0.27991885 0.26812121 0.26483056 0.00449152  -0.01142090 -0.00287514 297 GLY A HA2  
4377  H HA3  . GLY A 297 ? 0.27500182 0.26618406 0.26228714 0.00177510  -0.00767048 0.00068859  297 GLY A HA3  
4378  N N    . LYS A 298 ? 0.24064945 0.22776569 0.21757284 0.00163307  -0.00756198 0.00332196  298 LYS A N    
4379  C CA   . LYS A 298 ? 0.29052499 0.27546605 0.26475149 0.00134020  -0.00847408 0.00395057  298 LYS A CA   
4380  C C    . LYS A 298 ? 0.26883656 0.24786800 0.23471655 0.00444996  -0.01072808 0.00287828  298 LYS A C    
4381  O O    . LYS A 298 ? 0.28183204 0.25865281 0.24598368 0.00533418  -0.01294982 0.00219992  298 LYS A O    
4382  C CB   . LYS A 298 ? 0.25887254 0.24483998 0.23311721 -0.00129864 -0.00553071 0.00677152  298 LYS A CB   
4383  C CG   . LYS A 298 ? 0.27565339 0.26641217 0.25695136 -0.00340410 -0.00505184 0.00723705  298 LYS A CG   
4384  C CD   . LYS A 298 ? 0.26517776 0.25637260 0.24922490 -0.00318114 -0.00724967 0.00596214  298 LYS A CD   
4385  C CE   . LYS A 298 ? 0.27230293 0.26735541 0.26178998 -0.00452850 -0.00636165 0.00647771  298 LYS A CE   
4386  N NZ   . LYS A 298 ? 0.27439579 0.27002144 0.26673052 -0.00405584 -0.00786278 0.00495761  298 LYS A NZ   
4387  H H    . LYS A 298 ? 0.26119930 0.24899939 0.23724698 0.00110846  -0.00549377 0.00458421  298 LYS A H    
4388  H HA   . LYS A 298 ? 0.26645187 0.25323629 0.24504958 0.00096018  -0.00981773 0.00287494  298 LYS A HA   
4389  H HB2  . LYS A 298 ? 0.27221182 0.25840837 0.24515972 -0.00162855 -0.00347801 0.00772222  298 LYS A HB2  
4390  H HB3  . LYS A 298 ? 0.27408257 0.25692731 0.24450676 -0.00110962 -0.00586878 0.00727628  298 LYS A HB3  
4391  H HG2  . LYS A 298 ? 0.26611030 0.25916505 0.25039968 -0.00343382 -0.00447534 0.00703201  298 LYS A HG2  
4392  H HG3  . LYS A 298 ? 0.26798671 0.25930053 0.24907781 -0.00475143 -0.00362587 0.00852945  298 LYS A HG3  
4393  H HD2  . LYS A 298 ? 0.27240598 0.26119533 0.25334272 -0.00300289 -0.00793398 0.00618256  298 LYS A HD2  
4394  H HD3  . LYS A 298 ? 0.27053350 0.26134214 0.25542775 -0.00192940 -0.00874169 0.00427526  298 LYS A HD3  
4395  H HE2  . LYS A 298 ? 0.26861542 0.26526269 0.26041910 -0.00460674 -0.00544417 0.00658608  298 LYS A HE2  
4396  H HE3  . LYS A 298 ? 0.26993555 0.26544607 0.25872380 -0.00546487 -0.00555708 0.00761976  298 LYS A HE3  
4397  H HZ1  . LYS A 298 ? 0.27369863 0.26944318 0.26787248 -0.00337531 -0.00860776 0.00353821  298 LYS A HZ1  
4398  H HZ2  . LYS A 298 ? 0.27527729 0.26923245 0.26526031 -0.00367346 -0.00896749 0.00471803  298 LYS A HZ2  
4399  H HZ3  . LYS A 298 ? 0.27153698 0.26899695 0.26620129 -0.00468365 -0.00690339 0.00551647  298 LYS A HZ3  
4400  N N    . LEU A 299 ? 0.28477892 0.26065001 0.24445918 0.00674515  -0.01034939 0.00261101  299 LEU A N    
4401  C CA   . LEU A 299 ? 0.28405493 0.25357005 0.23449278 0.01094424  -0.01317069 0.00107783  299 LEU A CA   
4402  C C    . LEU A 299 ? 0.26416579 0.23543701 0.21952188 0.01314601  -0.01848068 -0.00339144 299 LEU A C    
4403  O O    . LEU A 299 ? 0.27301636 0.24125850 0.22501065 0.01574140  -0.02198488 -0.00513501 299 LEU A O    
4404  C CB   . LEU A 299 ? 0.29020631 0.25571916 0.23213723 0.01371486  -0.01175282 0.00133658  299 LEU A CB   
4405  C CG   . LEU A 299 ? 0.29318404 0.25103524 0.22358659 0.01921363  -0.01522063 -0.00048155 299 LEU A CG   
4406  C CD1  . LEU A 299 ? 0.32241589 0.27358630 0.24454874 0.01964574  -0.01445557 0.00211297  299 LEU A CD1  
4407  C CD2  . LEU A 299 ? 0.34061089 0.29476571 0.26237589 0.02210731  -0.01324769 -0.00015291 299 LEU A CD2  
4408  H H    . LEU A 299 ? 0.27882648 0.25631830 0.23952691 0.00605292  -0.00836719 0.00331529  299 LEU A H    
4409  H HA   . LEU A 299 ? 0.28552365 0.25177526 0.23173715 0.01087330  -0.01270403 0.00254555  299 LEU A HA   
4410  H HB2  . LEU A 299 ? 0.28982419 0.25446552 0.22927022 0.01211394  -0.00794121 0.00408099  299 LEU A HB2  
4411  H HB3  . LEU A 299 ? 0.28542531 0.25407121 0.23164994 0.01373964  -0.01220083 -0.00014380 299 LEU A HB3  
4412  H HG   . LEU A 299 ? 0.30429566 0.26369590 0.23822121 0.02088292  -0.01937383 -0.00381087 299 LEU A HG   
4413  H HD11 . LEU A 299 ? 0.31155679 0.26480126 0.23854364 0.01888126  -0.01674052 0.00103218  299 LEU A HD11 
4414  H HD12 . LEU A 299 ? 0.32529145 0.27040622 0.23805788 0.02353786  -0.01593266 0.00158449  299 LEU A HD12 
4415  H HD13 . LEU A 299 ? 0.31549603 0.26624963 0.23695260 0.01695158  -0.01020449 0.00518336  299 LEU A HD13 
4416  H HD21 . LEU A 299 ? 0.32428363 0.28222719 0.25125685 0.02201660  -0.01412931 -0.00202865 299 LEU A HD21 
4417  H HD22 . LEU A 299 ? 0.32944599 0.28272051 0.24882364 0.02023760  -0.00876169 0.00292834  299 LEU A HD22 
4418  H HD23 . LEU A 299 ? 0.33702639 0.28571814 0.25030017 0.02612672  -0.01553881 -0.00129576 299 LEU A HD23 
4419  N N    . TYR A 300 ? 0.26276535 0.23930462 0.22742747 0.01184472  -0.01893860 -0.00545199 300 TYR A N    
4420  C CA   . TYR A 300 ? 0.27930573 0.25862491 0.25165740 0.01288049  -0.02314038 -0.01003384 300 TYR A CA   
4421  C C    . TYR A 300 ? 0.28298187 0.26471993 0.26039550 0.01131042  -0.02375976 -0.01006703 300 TYR A C    
4422  O O    . TYR A 300 ? 0.28242579 0.26387653 0.26076472 0.01382323  -0.02785241 -0.01353124 300 TYR A O    
4423  C CB   . TYR A 300 ? 0.27700195 0.26038080 0.25842977 0.01110254  -0.02236669 -0.01166324 300 TYR A CB   
4424  C CG   . TYR A 300 ? 0.26092476 0.24846961 0.25364757 0.00990475  -0.02440824 -0.01521180 300 TYR A CG   
4425  C CD1  . TYR A 300 ? 0.27458140 0.26192120 0.26899418 0.01306319  -0.02957551 -0.02041376 300 TYR A CD1  
4426  C CD2  . TYR A 300 ? 0.29539412 0.28685662 0.29634008 0.00597353  -0.02103805 -0.01333867 300 TYR A CD2  
4427  C CE1  . TYR A 300 ? 0.29768187 0.28953987 0.30327016 0.01190614  -0.03119157 -0.02398853 300 TYR A CE1  
4428  C CE2  . TYR A 300 ? 0.28030738 0.27541912 0.29151994 0.00478494  -0.02200785 -0.01646300 300 TYR A CE2  
4429  C CZ   . TYR A 300 ? 0.29180819 0.28758946 0.30611509 0.00745515  -0.02688810 -0.02184979 300 TYR A CZ   
4430  O OH   . TYR A 300 ? 0.32156724 0.32178062 0.34705740 0.00636809  -0.02783144 -0.02555206 300 TYR A OH   
4431  H H    . TYR A 300 ? 0.26339203 0.24166140 0.22986548 0.01030888  -0.01651107 -0.00411997 300 TYR A H    
4432  H HA   . TYR A 300 ? 0.28329557 0.25963819 0.25096110 0.01629005  -0.02627615 -0.01240853 300 TYR A HA   
4433  H HB2  . TYR A 300 ? 0.27780843 0.25931838 0.25620320 0.01329129  -0.02374610 -0.01331397 300 TYR A HB2  
4434  H HB3  . TYR A 300 ? 0.27012423 0.25494212 0.25288936 0.00871566  -0.01905199 -0.00885221 300 TYR A HB3  
4435  H HD1  . TYR A 300 ? 0.28476810 0.26874015 0.27206337 0.01631728  -0.03201463 -0.02150593 300 TYR A HD1  
4436  H HD2  . TYR A 300 ? 0.27991238 0.27154231 0.27953064 0.00431386  -0.01804140 -0.01016148 300 TYR A HD2  
4437  H HE1  . TYR A 300 ? 0.29427209 0.28659031 0.30184489 0.01423739  -0.03505240 -0.02807980 300 TYR A HE1  
4438  H HE2  . TYR A 300 ? 0.28106093 0.27823639 0.29698741 0.00236444  -0.01931531 -0.01501748 300 TYR A HE2  
4440  N N    . ASP A 301 ? 0.25412807 0.23854426 0.23506221 0.00762964  -0.02006061 -0.00674202 301 ASP A N    
4441  C CA   . ASP A 301 ? 0.24828736 0.23499855 0.23358385 0.00634279  -0.02028834 -0.00674396 301 ASP A CA   
4442  C C    . ASP A 301 ? 0.26691458 0.24863972 0.24397068 0.00926951  -0.02303599 -0.00707097 301 ASP A C    
4443  O O    . ASP A 301 ? 0.25206020 0.23478054 0.23196179 0.01100058  -0.02624693 -0.01005715 301 ASP A O    
4444  C CB   . ASP A 301 ? 0.26093033 0.24991228 0.24832925 0.00287145  -0.01625874 -0.00302167 301 ASP A CB   
4445  C CG   . ASP A 301 ? 0.25694165 0.25013542 0.25211787 0.00053917  -0.01372471 -0.00264165 301 ASP A CG   
4446  O OD1  . ASP A 301 ? 0.29795533 0.29234904 0.29821509 0.00101766  -0.01480509 -0.00540015 301 ASP A OD1  
4447  O OD2  . ASP A 301 ? 0.26619866 0.26101580 0.26235431 -0.00147891 -0.01096183 0.00006262  301 ASP A OD2  
4448  H H    . ASP A 301 ? 0.25723395 0.24214068 0.23775654 0.00614130  -0.01744817 -0.00460886 301 ASP A H    
4449  H HA   . ASP A 301 ? 0.25220466 0.24184602 0.24416602 0.00630322  -0.02156119 -0.00935366 301 ASP A HA   
4450  H HB2  . ASP A 301 ? 0.25880846 0.24566258 0.24119931 0.00256657  -0.01478465 -0.00083451 301 ASP A HB2  
4451  H HB3  . ASP A 301 ? 0.25614133 0.24557829 0.24433644 0.00261695  -0.01666289 -0.00297333 301 ASP A HB3  
4452  N N    . TYR A 302 ? 0.27316087 0.24923068 0.24010468 0.00997052  -0.02154632 -0.00412728 302 TYR A N    
4453  C CA   . TYR A 302 ? 0.28495502 0.25428262 0.24236926 0.01283436  -0.02347935 -0.00374463 302 TYR A CA   
4454  C C    . TYR A 302 ? 0.32256281 0.28949469 0.27694446 0.01808380  -0.02906260 -0.00824871 302 TYR A C    
4455  O O    . TYR A 302 ? 0.28471363 0.24999046 0.23779191 0.02056515  -0.03244434 -0.01015807 302 TYR A O    
4456  C CB   . TYR A 302 ? 0.30089602 0.26388875 0.24803312 0.01258045  -0.01991649 0.00015527  302 TYR A CB   
4457  C CG   . TYR A 302 ? 0.28525287 0.23916619 0.22075740 0.01611733  -0.02170177 0.00072659  302 TYR A CG   
4458  C CD1  . TYR A 302 ? 0.28109342 0.23230667 0.21529225 0.01460207  -0.02087310 0.00262221  302 TYR A CD1  
4459  C CD2  . TYR A 302 ? 0.31871876 0.26612860 0.24403715 0.02142707  -0.02454273 -0.00084055 302 TYR A CD2  
4460  C CE1  . TYR A 302 ? 0.28461266 0.22628827 0.20754148 0.01816646  -0.02260934 0.00319857  302 TYR A CE1  
4461  C CE2  . TYR A 302 ? 0.31082547 0.24840361 0.22366406 0.02548313  -0.02627237 -0.00011571 302 TYR A CE2  
4462  C CZ   . TYR A 302 ? 0.31410500 0.24855615 0.22579294 0.02372918  -0.02517090 0.00205833  302 TYR A CZ   
4463  O OH   . TYR A 302 ? 0.32050803 0.24419111 0.21959284 0.02776073  -0.02680233 0.00297561  302 TYR A OH   
4464  H H    . TYR A 302 ? 0.27304566 0.24915974 0.23892221 0.00866151  -0.01902606 -0.00226960 302 TYR A H    
4465  H HA   . TYR A 302 ? 0.28891581 0.25910151 0.24846998 0.01173353  -0.02343555 -0.00327528 302 TYR A HA   
4466  H HB2  . TYR A 302 ? 0.28853306 0.25335950 0.23831643 0.00936374  -0.01683271 0.00248231  302 TYR A HB2  
4467  H HB3  . TYR A 302 ? 0.29414058 0.25681722 0.23947078 0.01355782  -0.01952120 -0.00020469 302 TYR A HB3  
4468  H HD1  . TYR A 302 ? 0.27414471 0.22963473 0.21480469 0.01145878  -0.01935715 0.00335409  302 TYR A HD1  
4469  H HD2  . TYR A 302 ? 0.30805093 0.25712547 0.23415217 0.02263087  -0.02535735 -0.00242166 302 TYR A HD2  
4470  H HE1  . TYR A 302 ? 0.29173705 0.23118959 0.21385728 0.01710714  -0.02206799 0.00439376  302 TYR A HE1  
4471  H HE2  . TYR A 302 ? 0.32412678 0.25684574 0.22907600 0.02966290  -0.02838606 -0.00124001 302 TYR A HE2  
4473  N N    . LEU A 303 ? 0.28351241 0.25048739 0.23712909 0.02014997  -0.03050235 -0.01046577 303 LEU A N    
4474  C CA   . LEU A 303 ? 0.30375919 0.26851970 0.25438362 0.02571976  -0.03654478 -0.01548479 303 LEU A CA   
4475  C C    . LEU A 303 ? 0.32842475 0.30046955 0.29227173 0.02556160  -0.04026916 -0.02057328 303 LEU A C    
4476  O O    . LEU A 303 ? 0.32400572 0.29484916 0.28651795 0.02996711  -0.04559220 -0.02463274 303 LEU A O    
4477  C CB   . LEU A 303 ? 0.33610070 0.29909182 0.28272328 0.02815552  -0.03738269 -0.01705294 303 LEU A CB   
4478  C CG   . LEU A 303 ? 0.31553501 0.27099171 0.24824825 0.02911293  -0.03343115 -0.01244762 303 LEU A CG   
4479  C CD1  . LEU A 303 ? 0.32620335 0.28226137 0.25830284 0.03068372  -0.03375612 -0.01434514 303 LEU A CD1  
4480  C CD2  . LEU A 303 ? 0.32158411 0.26739600 0.23966065 0.03422436  -0.03562285 -0.01178833 303 LEU A CD2  
4481  H H    . LEU A 303 ? 0.29334646 0.26176485 0.24833398 0.01832454  -0.02795844 -0.00911727 303 LEU A H    
4482  H HA   . LEU A 303 ? 0.31866953 0.27770591 0.26049528 0.02850398  -0.03782484 -0.01474876 303 LEU A HA   
4483  H HB2  . LEU A 303 ? 0.31588688 0.28391621 0.27090544 0.02535217  -0.03596428 -0.01759179 303 LEU A HB2  
4484  H HB3  . LEU A 303 ? 0.32774097 0.28958452 0.27290526 0.03216594  -0.04204813 -0.02101432 303 LEU A HB3  
4485  H HG   . LEU A 303 ? 0.31583875 0.27261919 0.25044885 0.02521807  -0.02909067 -0.00884732 303 LEU A HG   
4486  H HD11 . LEU A 303 ? 0.31548399 0.27699363 0.25660518 0.02726026  -0.03202188 -0.01432736 303 LEU A HD11 
4487  H HD12 . LEU A 303 ? 0.32942390 0.28088671 0.25265497 0.03159817  -0.03104994 -0.01167324 303 LEU A HD12 
4488  H HD13 . LEU A 303 ? 0.32782254 0.28321677 0.25928652 0.03440461  -0.03841057 -0.01843739 303 LEU A HD13 
4489  H HD21 . LEU A 303 ? 0.32236421 0.26760870 0.24101789 0.03260126  -0.03465701 -0.01002993 303 LEU A HD21 
4490  H HD22 . LEU A 303 ? 0.32830918 0.27341667 0.24537548 0.03831617  -0.04061751 -0.01579311 303 LEU A HD22 
4491  H HD23 . LEU A 303 ? 0.33061570 0.27113354 0.23943537 0.03527061  -0.03297997 -0.00922032 303 LEU A HD23 
4492  N N    . GLN A 304 ? 0.30864251 0.28810120 0.28526372 0.02059175  -0.03715049 -0.02030377 304 GLN A N    
4493  C CA   . GLN A 304 ? 0.28101653 0.26747409 0.27100527 0.01983241  -0.03928475 -0.02483653 304 GLN A CA   
4494  C C    . GLN A 304 ? 0.31034362 0.29688931 0.29986566 0.02056626  -0.04023220 -0.02463993 304 GLN A C    
4495  O O    . GLN A 304 ? 0.31268349 0.30153543 0.30660549 0.02362069  -0.04477932 -0.02957905 304 GLN A O    
4496  C CB   . GLN A 304 ? 0.31518009 0.30761030 0.31662750 0.01438106  -0.03447127 -0.02345777 304 GLN A CB   
4497  C CG   . GLN A 304 ? 0.32642895 0.32602623 0.34276149 0.01266841  -0.03485341 -0.02765937 304 GLN A CG   
4498  C CD   . GLN A 304 ? 0.35020640 0.35205734 0.37362900 0.01498234  -0.03951031 -0.03433693 304 GLN A CD   
4499  O OE1  . GLN A 304 ? 0.38907111 0.39020509 0.41378021 0.01449510  -0.03938895 -0.03523967 304 GLN A OE1  
4500  N NE2  . GLN A 304 ? 0.38982406 0.39414546 0.41738498 0.01818111  -0.04439310 -0.03963228 304 GLN A NE2  
4501  H H    . GLN A 304 ? 0.30211017 0.28211653 0.27905089 0.01783747  -0.03355625 -0.01737421 304 GLN A H    
4502  H HA   . GLN A 304 ? 0.30164862 0.28861326 0.29344240 0.02266051  -0.04323313 -0.02916678 304 GLN A HA   
4503  H HB2  . GLN A 304 ? 0.30894098 0.30065796 0.30994445 0.01417856  -0.03400470 -0.02351191 304 GLN A HB2  
4504  H HB3  . GLN A 304 ? 0.30547649 0.29734123 0.30460620 0.01213581  -0.03108567 -0.01949630 304 GLN A HB3  
4505  H HG2  . GLN A 304 ? 0.32257590 0.32441404 0.34380424 0.00923685  -0.03090782 -0.02558151 304 GLN A HG2  
4506  H HG3  . GLN A 304 ? 0.32771808 0.32825574 0.34453756 0.01350079  -0.03583828 -0.02827673 304 GLN A HG3  
4507  H HE21 . GLN A 304 ? 0.37799051 0.38136137 0.40183941 0.01956865  -0.04522931 -0.03892207 304 GLN A HE21 
4508  H HE22 . GLN A 304 ? 0.37868890 0.38571230 0.41307354 0.01909915  -0.04706738 -0.04422091 304 GLN A HE22 
4509  N N    . ILE A 305 ? 0.27990633 0.26413068 0.26451612 0.01789999  -0.03611040 -0.01929172 305 ILE A N    
4510  C CA   . ILE A 305 ? 0.27045536 0.25366408 0.25332409 0.01852108  -0.03670787 -0.01864822 305 ILE A CA   
4511  C C    . ILE A 305 ? 0.28591937 0.26238367 0.25863460 0.02447116  -0.04204940 -0.02085073 305 ILE A C    
4512  O O    . ILE A 305 ? 0.26141888 0.23915461 0.23657154 0.02694098  -0.04532139 -0.02384786 305 ILE A O    
4513  C CB   . ILE A 305 ? 0.26618785 0.24708316 0.24465404 0.01483394  -0.03175761 -0.01286627 305 ILE A CB   
4514  C CG1  . ILE A 305 ? 0.25962454 0.24691801 0.24739324 0.01005565  -0.02721259 -0.01113273 305 ILE A CG1  
4515  C CG2  . ILE A 305 ? 0.31021655 0.28852844 0.28531450 0.01574895  -0.03263167 -0.01216979 305 ILE A CG2  
4516  C CD1  . ILE A 305 ? 0.26172951 0.24716499 0.24528134 0.00693412  -0.02296944 -0.00616213 305 ILE A CD1  
4517  H H    . ILE A 305 ? 0.28209960 0.26536083 0.26454908 0.01576706  -0.03301978 -0.01622930 305 ILE A H    
4518  H HA   . ILE A 305 ? 0.26848808 0.25700855 0.26012185 0.01764661  -0.03691152 -0.02089635 305 ILE A HA   
4519  H HB   . ILE A 305 ? 0.27845377 0.25478935 0.24960433 0.01518686  -0.03089106 -0.01071711 305 ILE A HB   
4520  H HG12 . ILE A 305 ? 0.25686029 0.24779239 0.25051132 0.00947649  -0.02713832 -0.01239926 305 ILE A HG12 
4521  H HG13 . ILE A 305 ? 0.25862202 0.24788409 0.24996725 0.00979674  -0.02720424 -0.01243208 305 ILE A HG13 
4522  H HG21 . ILE A 305 ? 0.29533973 0.27251011 0.26853386 0.01328354  -0.02970310 -0.00895805 305 ILE A HG21 
4523  H HG22 . ILE A 305 ? 0.29429519 0.27717099 0.27634993 0.01579772  -0.03351827 -0.01451604 305 ILE A HG22 
4524  H HG23 . ILE A 305 ? 0.30420223 0.27720326 0.27199891 0.01892626  -0.03523418 -0.01273545 305 ILE A HG23 
4525  H HD11 . ILE A 305 ? 0.26354665 0.24606472 0.24226369 0.00722568  -0.02244967 -0.00494925 305 ILE A HD11 
4526  H HD12 . ILE A 305 ? 0.25560778 0.24491476 0.24466880 0.00466814  -0.02067476 -0.00546299 305 ILE A HD12 
4527  H HD13 . ILE A 305 ? 0.26318109 0.24637178 0.24339980 0.00703671  -0.02303441 -0.00504642 305 ILE A HD13 
4528  N N    . LEU A 306 ? 0.30034345 0.26885962 0.26047611 0.02694352  -0.04239699 -0.01884585 306 LEU A N    
4529  C CA   . LEU A 306 ? 0.30231965 0.26231942 0.24988610 0.03346545  -0.04726986 -0.02045696 306 LEU A CA   
4530  C C    . LEU A 306 ? 0.29375702 0.25764263 0.24697080 0.03845322  -0.05421992 -0.02784287 306 LEU A C    
4531  O O    . LEU A 306 ? 0.30789489 0.26929012 0.25775069 0.04340085  -0.05921225 -0.03096800 306 LEU A O    
4532  C CB   . LEU A 306 ? 0.31461668 0.26510635 0.24726903 0.03510293  -0.04520540 -0.01663571 306 LEU A CB   
4533  C CG   . LEU A 306 ? 0.33776766 0.27733743 0.25459933 0.04241378  -0.04957655 -0.01753341 306 LEU A CG   
4534  C CD1  . LEU A 306 ? 0.35204762 0.28588030 0.26327804 0.04336587  -0.04991252 -0.01563056 306 LEU A CD1  
4535  C CD2  . LEU A 306 ? 0.35798562 0.28871128 0.26075101 0.04366723  -0.04627638 -0.01362402 306 LEU A CD2  
4536  H H    . LEU A 306 ? 0.29492527 0.26290607 0.25364226 0.02478030  -0.03936761 -0.01633191 306 LEU A H    
4537  H HA   . LEU A 306 ? 0.30451900 0.26208550 0.24947059 0.03378278  -0.04733345 -0.01932060 306 LEU A HA   
4538  H HB2  . LEU A 306 ? 0.31398702 0.26265046 0.24450107 0.03170346  -0.04078593 -0.01237133 306 LEU A HB2  
4539  H HB3  . LEU A 306 ? 0.31371459 0.26674572 0.24895625 0.03470545  -0.04493809 -0.01766534 306 LEU A HB3  
4540  H HG   . LEU A 306 ? 0.34176758 0.28358206 0.26111755 0.04619293  -0.05459172 -0.02234240 306 LEU A HG   
4541  H HD11 . LEU A 306 ? 0.34440029 0.28361303 0.26367542 0.04384805  -0.05281310 -0.01892750 306 LEU A HD11 
4542  H HD12 . LEU A 306 ? 0.36093509 0.28614888 0.26019031 0.04795035  -0.05188366 -0.01528086 306 LEU A HD12 
4543  H HD13 . LEU A 306 ? 0.34581694 0.27899876 0.25733152 0.03908355  -0.04525834 -0.01162931 306 LEU A HD13 
4544  H HD21 . LEU A 306 ? 0.35229185 0.28656024 0.25843638 0.04359697  -0.04659206 -0.01528921 306 LEU A HD21 
4545  H HD22 . LEU A 306 ? 0.35286063 0.28208971 0.25442472 0.03971649  -0.04122854 -0.00927572 306 LEU A HD22 
4546  H HD23 . LEU A 306 ? 0.36649019 0.28926906 0.25788993 0.04866684  -0.04878544 -0.01390658 306 LEU A HD23 
4547  N N    . SER A 307 ? 0.29640713 0.26626348 0.25848511 0.03749299  -0.05496265 -0.03116318 307 SER A N    
4548  C CA   . SER A 307 ? 0.29730296 0.27194816 0.26727220 0.04159271  -0.06154405 -0.03895658 307 SER A CA   
4549  C C    . SER A 307 ? 0.28493127 0.26769784 0.26848605 0.04034379  -0.06266961 -0.04246082 307 SER A C    
4550  O O    . SER A 307 ? 0.30302969 0.28628233 0.28713304 0.04572736  -0.06886421 -0.04779681 307 SER A O    
4551  C CB   . SER A 307 ? 0.34402940 0.32370430 0.32281980 0.03936921  -0.06099305 -0.04146072 307 SER A CB   
4552  O OG   . SER A 307 ? 0.31802449 0.30268165 0.30589956 0.04318956  -0.06771521 -0.04981603 307 SER A OG   
4553  H H    . SER A 307 ? 0.29095334 0.26187983 0.25448269 0.03423077  -0.05136736 -0.02871636 307 SER A H    
4554  H HA   . SER A 307 ? 0.31476110 0.28365451 0.27509201 0.04700523  -0.06572878 -0.04056260 307 SER A HA   
4555  H HB2  . SER A 307 ? 0.32968804 0.30416867 0.29934010 0.04052727  -0.06025706 -0.03931684 307 SER A HB2  
4556  H HB3  . SER A 307 ? 0.31636959 0.30081418 0.30368379 0.03431965  -0.05675167 -0.03963381 307 SER A HB3  
4558  N N    . ASP A 308 ? 0.28491640 0.27390394 0.27891469 0.03374977  -0.05668670 -0.03958928 308 ASP A N    
4559  C CA   . ASP A 308 ? 0.30339503 0.30025950 0.31027940 0.03246697  -0.05673927 -0.04272777 308 ASP A CA   
4560  C C    . ASP A 308 ? 0.29060805 0.28292000 0.28912765 0.03673371  -0.05982437 -0.04263699 308 ASP A C    
4561  O O    . ASP A 308 ? 0.30972928 0.30629522 0.31472144 0.03997118  -0.06400187 -0.04795640 308 ASP A O    
4562  C CB   . ASP A 308 ? 0.29244405 0.29441452 0.30792511 0.02541997  -0.04923702 -0.03855291 308 ASP A CB   
4563  C CG   . ASP A 308 ? 0.30984887 0.31708753 0.33636731 0.02123099  -0.04611712 -0.03949166 308 ASP A CG   
4564  O OD1  . ASP A 308 ? 0.32792875 0.33640635 0.35825688 0.02348405  -0.05016590 -0.04446415 308 ASP A OD1  
4565  O OD2  . ASP A 308 ? 0.35523024 0.36418423 0.38505137 0.01621912  -0.03999144 -0.03521204 308 ASP A OD2  
4566  H H    . ASP A 308 ? 0.28411952 0.27236512 0.27693495 0.03035108  -0.05255510 -0.03578433 308 ASP A H    
4567  H HA   . ASP A 308 ? 0.29447204 0.29626769 0.31017324 0.03375746  -0.05977356 -0.04805630 308 ASP A HA   
4568  H HB2  . ASP A 308 ? 0.29799613 0.29539204 0.30527508 0.02403593  -0.04644813 -0.03360705 308 ASP A HB2  
4569  H HB3  . ASP A 308 ? 0.29493883 0.30095798 0.31662858 0.02502056  -0.04888792 -0.03998988 308 ASP A HB3  
4570  N N    . GLY A 309 ? 0.29719707 0.28056908 0.28147346 0.03665918  -0.05753300 -0.03658038 309 GLY A N    
4571  C CA   . GLY A 309 ? 0.30715689 0.28479338 0.28290087 0.04024420  -0.05985144 -0.03590728 309 GLY A CA   
4572  C C    . GLY A 309 ? 0.31227878 0.28364250 0.27854824 0.04861021  -0.06756254 -0.04023998 309 GLY A C    
4573  O O    . GLY A 309 ? 0.34506857 0.31267878 0.30636641 0.05222407  -0.07028570 -0.04091533 309 GLY A O    
4574  H H    . GLY A 309 ? 0.29673049 0.27735242 0.27670705 0.03429202  -0.05436777 -0.03286608 309 GLY A H    
4575  H HA2  . GLY A 309 ? 0.29952100 0.28271523 0.28358537 0.03893492  -0.05920575 -0.03735360 309 GLY A HA2  
4576  H HA3  . GLY A 309 ? 0.30625317 0.27811050 0.27374285 0.03849607  -0.05669822 -0.03093460 309 GLY A HA3  
4577  N N    . THR A 310 ? 0.32984239 0.29973122 0.29319867 0.05193833  -0.07110574 -0.04317037 310 THR A N    
4578  C CA   . THR A 310 ? 0.37867084 0.34187806 0.33135608 0.06087890  -0.07901704 -0.04764367 310 THR A CA   
4579  C C    . THR A 310 ? 0.37621719 0.34921983 0.34294707 0.06386679  -0.08526854 -0.05684433 310 THR A C    
4580  O O    . THR A 310 ? 0.36263558 0.33168229 0.32234299 0.07146103  -0.09260087 -0.06188279 310 THR A O    
4581  C CB   . THR A 310 ? 0.34245187 0.29335779 0.27629876 0.06333365  -0.07799451 -0.04309342 310 THR A CB   
4582  O OG1  . THR A 310 ? 0.32663184 0.28199476 0.26622695 0.05961038  -0.07527100 -0.04290991 310 THR A OG1  
4583  C CG2  . THR A 310 ? 0.38059881 0.32181969 0.30186999 0.06025637  -0.07173127 -0.03463777 310 THR A CG2  
4584  H H    . THR A 310 ? 0.32930219 0.30211970 0.29693133 0.04877702  -0.06860326 -0.04241075 310 THR A H    
4585  H HA   . THR A 310 ? 0.36666653 0.32655320 0.31489694 0.06375069  -0.08100695 -0.04782407 310 THR A HA   
4586  H HB   . THR A 310 ? 0.36546063 0.31118411 0.29097986 0.06988737  -0.08338134 -0.04604732 310 THR A HB   
4588  H HG21 . THR A 310 ? 0.37642947 0.31111193 0.28774559 0.06078432  -0.06987400 -0.03161278 310 THR A HG21 
4589  H HG22 . THR A 310 ? 0.35973793 0.30628926 0.28936544 0.05446183  -0.06724346 -0.03232395 310 THR A HG22 
4590  H HG23 . THR A 310 ? 0.37669283 0.31275806 0.29157352 0.06366704  -0.07403569 -0.03473579 310 THR A HG23 
4591  N N    . GLY A 311 ? 0.37881714 0.36454499 0.36574310 0.05817245  -0.08248166 -0.05948607 311 GLY A N    
4592  C CA   . GLY A 311 ? 0.40140891 0.39763242 0.40504161 0.05993879  -0.08764908 -0.06872992 311 GLY A CA   
4593  C C    . GLY A 311 ? 0.43305627 0.42759985 0.43457246 0.06151324  -0.09029615 -0.07118791 311 GLY A C    
4594  O O    . GLY A 311 ? 0.38924155 0.38757321 0.39678273 0.06660013  -0.09769440 -0.07955566 311 GLY A O    
4595  H H    . GLY A 311 ? 0.37191284 0.35966843 0.36236680 0.05323087  -0.07726112 -0.05568091 311 GLY A H    
4596  H HA2  . GLY A 311 ? 0.39157420 0.39589450 0.40885812 0.05495258  -0.08395899 -0.06928036 311 GLY A HA2  
4597  H HA3  . GLY A 311 ? 0.40670952 0.40304810 0.40969446 0.06525615  -0.09313767 -0.07314589 311 GLY A HA3  
4598  N N    . GLY A 312 ? 0.35452515 0.34306622 0.34680176 0.05780729  -0.08477800 -0.06433853 312 GLY A N    
4599  C CA   . GLY A 312 ? 0.36791891 0.35415095 0.35674956 0.05996956  -0.08740168 -0.06670506 312 GLY A CA   
4600  C C    . GLY A 312 ? 0.45029092 0.42422205 0.41747516 0.06851305  -0.09264953 -0.06646423 312 GLY A C    
4601  O O    . GLY A 312 ? 0.43810439 0.40894270 0.39994878 0.07059887  -0.09423072 -0.06767690 312 GLY A O    
4602  H H    . GLY A 312 ? 0.36938715 0.35565233 0.35804877 0.05408875  -0.07956360 -0.05860303 312 GLY A H    
4603  H HA2  . GLY A 312 ? 0.37400413 0.36010459 0.36332375 0.05512467  -0.08204606 -0.06241715 312 GLY A HA2  
4604  H HA3  . GLY A 312 ? 0.37742585 0.37065980 0.37861818 0.06045125  -0.09081035 -0.07305738 312 GLY A HA3  
4605  N N    . LYS A 313 ? 0.42694685 0.39323124 0.38112330 0.07369249  -0.09516203 -0.06491802 313 LYS A N    
4606  C CA   . LYS A 313 ? 0.46514949 0.41879687 0.39800370 0.08305922  -0.10073949 -0.06540459 313 LYS A CA   
4607  C C    . LYS A 313 ? 0.48384395 0.42592025 0.39835140 0.08154398  -0.09420706 -0.05663138 313 LYS A C    
4608  O O    . LYS A 313 ? 0.48549107 0.41840005 0.38418892 0.08807753  -0.09731807 -0.05711628 313 LYS A O    
4609  C CB   . LYS A 313 ? 0.49743825 0.44845539 0.42622608 0.08950119  -0.10663539 -0.06853615 313 LYS A CB   
4610  C CG   . LYS A 313 ? 0.59482807 0.55659735 0.53936845 0.09453886  -0.11619187 -0.08045403 313 LYS A CG   
4611  C CD   . LYS A 313 ? 0.79889184 0.76095259 0.74301291 0.10283272  -0.12478060 -0.08705028 313 LYS A CD   
4612  C CE   . LYS A 313 ? 0.81231499 0.78795546 0.77845597 0.09763591  -0.12307075 -0.09013286 313 LYS A CE   
4613  N NZ   . LYS A 313 ? 0.74603081 0.71783280 0.70589978 0.10281494  -0.12633222 -0.09056877 313 LYS A NZ   
4614  H H    . LYS A 313 ? 0.43430737 0.40255275 0.39208850 0.07158151  -0.09323676 -0.06336735 313 LYS A H    
4615  H HA   . LYS A 313 ? 0.47246772 0.42868781 0.40855527 0.08653617  -0.10579727 -0.07116057 313 LYS A HA   
4616  H HB2  . LYS A 313 ? 0.50247538 0.45597985 0.43624890 0.08531782  -0.10282636 -0.06562591 313 LYS A HB2  
4617  H HB3  . LYS A 313 ? 0.52389783 0.46395603 0.43540221 0.09495302  -0.10840272 -0.06637985 313 LYS A HB3  
4618  H HG2  . LYS A 313 ? 0.61246896 0.57225400 0.55299586 0.09797747  -0.11960673 -0.08330185 313 LYS A HG2  
4619  H HG3  . LYS A 313 ? 0.59653968 0.56863374 0.55822462 0.08853489  -0.11340815 -0.08202615 313 LYS A HG3  
4620  H HD2  . LYS A 313 ? 0.76327109 0.71479362 0.69118875 0.10638504  -0.12465198 -0.08284219 313 LYS A HD2  
4621  H HD3  . LYS A 313 ? 0.76002461 0.72340310 0.70497322 0.10863235  -0.13180155 -0.09376105 313 LYS A HD3  
4622  H HE2  . LYS A 313 ? 0.78341973 0.76849204 0.76414740 0.09801448  -0.12679437 -0.09726526 313 LYS A HE2  
4623  H HE3  . LYS A 313 ? 0.77472568 0.75300992 0.74613535 0.09010115  -0.11572637 -0.08498763 313 LYS A HE3  
4624  H HZ1  . LYS A 313 ? 0.77705169 0.74684215 0.73266304 0.11013201  -0.13348903 -0.09575295 313 LYS A HZ1  
4625  H HZ2  . LYS A 313 ? 0.77166229 0.73430800 0.71822959 0.10236980  -0.12288408 -0.08409949 313 LYS A HZ2  
4626  H HZ3  . LYS A 313 ? 0.75853312 0.73893291 0.73200548 0.09935892  -0.12468214 -0.09227843 313 LYS A HZ3  
4627  N N    . ILE A 314 ? 0.40497380 0.34691197 0.32057127 0.07348046  -0.08513262 -0.04869381 314 ILE A N    
4628  C CA   . ILE A 314 ? 0.39411056 0.32697129 0.29541212 0.07139815  -0.07850624 -0.04106681 314 ILE A CA   
4629  C C    . ILE A 314 ? 0.39331394 0.33535171 0.30854470 0.06313843  -0.07263780 -0.03934206 314 ILE A C    
4630  O O    . ILE A 314 ? 0.37775019 0.32497099 0.30218840 0.05579865  -0.06669413 -0.03533861 314 ILE A O    
4631  C CB   . ILE A 314 ? 0.41965011 0.34341228 0.30939487 0.06948999  -0.07308789 -0.03346328 314 ILE A CB   
4632  C CG1  . ILE A 314 ? 0.45297378 0.36691380 0.32906413 0.07778864  -0.07894527 -0.03514469 314 ILE A CG1  
4633  C CG2  . ILE A 314 ? 0.43464425 0.35021353 0.31187260 0.06672559  -0.06552956 -0.02606883 314 ILE A CG2  
4634  C CD1  . ILE A 314 ? 0.53416532 0.44072545 0.40311202 0.07531822  -0.07436882 -0.02895500 314 ILE A CD1  
4635  H H    . ILE A 314 ? 0.40739763 0.35527563 0.33316872 0.06935856  -0.08309624 -0.04831425 314 ILE A H    
4636  H HA   . ILE A 314 ? 0.41557053 0.34223452 0.30600962 0.07670864  -0.08133499 -0.04228261 314 ILE A HA   
4637  H HB   . ILE A 314 ? 0.41033208 0.34037179 0.31072178 0.06437890  -0.07044238 -0.03244851 314 ILE A HB   
4638  H HG12 . ILE A 314 ? 0.47739434 0.38321370 0.34021944 0.08303956  -0.08078780 -0.03509632 314 ILE A HG12 
4639  H HG13 . ILE A 314 ? 0.46193174 0.38199043 0.34667355 0.08022159  -0.08437647 -0.04084010 314 ILE A HG13 
4640  H HG21 . ILE A 314 ? 0.43633395 0.34567884 0.30643684 0.06565294  -0.06227336 -0.02168076 314 ILE A HG21 
4641  H HG22 . ILE A 314 ? 0.44210383 0.35191929 0.30908948 0.07161586  -0.06763402 -0.02704979 314 ILE A HG22 
4642  H HG23 . ILE A 314 ? 0.42111608 0.34333622 0.30777416 0.06129641  -0.06180042 -0.02492901 314 ILE A HG23 
4643  H HD11 . ILE A 314 ? 0.49455702 0.40878230 0.37569776 0.06967126  -0.07164589 -0.02829664 314 ILE A HD11 
4644  H HD12 . ILE A 314 ? 0.51681912 0.41845000 0.37942588 0.08069200  -0.07885320 -0.03094266 314 ILE A HD12 
4645  H HD13 . ILE A 314 ? 0.51346689 0.41223106 0.37183604 0.07415843  -0.06964354 -0.02376857 314 ILE A HD13 
4646  N N    . SER A 315 ? 0.42948622 0.37221012 0.34427944 0.06498923  -0.07438052 -0.04217913 315 SER A N    
4647  C CA   . SER A 315 ? 0.43697494 0.38745278 0.36415127 0.05829290  -0.06974834 -0.04133450 315 SER A CA   
4648  C C    . SER A 315 ? 0.44186288 0.38571340 0.35654077 0.06067065  -0.06813246 -0.03938415 315 SER A C    
4649  O O    . SER A 315 ? 0.44117832 0.38035259 0.34708083 0.06812841  -0.07428690 -0.04399992 315 SER A O    
4650  C CB   . SER A 315 ? 0.46400154 0.42528304 0.40992323 0.05767154  -0.07459991 -0.04930450 315 SER A CB   
4651  O OG   . SER A 315 ? 0.44548011 0.41275761 0.40240029 0.05134039  -0.06987137 -0.04812334 315 SER A OG   
4652  H H    . SER A 315 ? 0.43505806 0.37289244 0.34113789 0.07092679  -0.07877089 -0.04484966 315 SER A H    
4653  H HA   . SER A 315 ? 0.42972967 0.38240790 0.36104399 0.05285821  -0.06445113 -0.03700603 315 SER A HA   
4654  H HB2  . SER A 315 ? 0.44895273 0.41467017 0.40291750 0.05635408  -0.07534569 -0.05069502 315 SER A HB2  
4655  H HB3  . SER A 315 ? 0.46134129 0.42082557 0.40380925 0.06315404  -0.08027763 -0.05411350 315 SER A HB3  
4657  N N    . LEU A 316 ? 0.40514994 0.34882048 0.31901601 0.05501390  -0.06035973 -0.03319254 316 LEU A N    
4658  C CA   . LEU A 316 ? 0.41337153 0.35339245 0.31929800 0.05652473  -0.05843769 -0.03220079 316 LEU A CA   
4659  C C    . LEU A 316 ? 0.34462270 0.29396498 0.26650658 0.05218369  -0.05795874 -0.03519435 316 LEU A C    
4660  O O    . LEU A 316 ? 0.41150779 0.35963333 0.33003998 0.05172445  -0.05512112 -0.03377056 316 LEU A O    
4661  C CB   . LEU A 316 ? 0.42700261 0.36118433 0.32248953 0.05329892  -0.04996972 -0.02393610 316 LEU A CB   
4662  C CG   . LEU A 316 ? 0.46723896 0.39010975 0.34554011 0.05690973  -0.04877214 -0.01987151 316 LEU A CG   
4663  C CD1  . LEU A 316 ? 0.52004218 0.43869367 0.39125597 0.05277680  -0.03965351 -0.01251294 316 LEU A CD1  
4664  C CD2  . LEU A 316 ? 0.46362180 0.37683660 0.32543403 0.06649887  -0.05459820 -0.02306096 316 LEU A CD2  
4665  H H    . LEU A 316 ? 0.40617594 0.35218471 0.32455099 0.05036901  -0.05629988 -0.02975469 316 LEU A H    
4666  H HA   . LEU A 316 ? 0.41484475 0.34978974 0.31159332 0.06270771  -0.06287371 -0.03512837 316 LEU A HA   
4667  H HB2  . LEU A 316 ? 0.41926694 0.35873887 0.32404932 0.04758207  -0.04622607 -0.02156037 316 LEU A HB2  
4668  H HB3  . LEU A 316 ? 0.43375331 0.36629075 0.32486212 0.05426748  -0.04846336 -0.02352286 316 LEU A HB3  
4669  H HG   . LEU A 316 ? 0.46263719 0.38720077 0.34556523 0.05536197  -0.04958608 -0.01974218 316 LEU A HG   
4670  H HD11 . LEU A 316 ? 0.49493825 0.41793466 0.37433696 0.04743415  -0.03643103 -0.01014114 316 LEU A HD11 
4671  H HD12 . LEU A 316 ? 0.51535934 0.42510301 0.37330961 0.05589225  -0.03846661 -0.01004713 316 LEU A HD12 
4672  H HD13 . LEU A 316 ? 0.50468445 0.42515785 0.37663150 0.05244181  -0.03816494 -0.01280800 316 LEU A HD13 
4673  H HD21 . LEU A 316 ? 0.46934438 0.38538858 0.33605161 0.06930880  -0.06071537 -0.02804106 316 LEU A HD21 
4674  H HD22 . LEU A 316 ? 0.47383946 0.38603067 0.33186525 0.06833380  -0.05438774 -0.02390840 316 LEU A HD22 
4675  H HD23 . LEU A 316 ? 0.48007691 0.38490799 0.32976362 0.06839786  -0.05255068 -0.01948904 316 LEU A HD23 
4676  N N    . LEU A 317 ? 0.38626039 0.34466413 0.32573077 0.04892263  -0.06028644 -0.03932174 317 LEU A N    
4677  C CA   . LEU A 317 ? 0.37535709 0.34148079 0.33010101 0.04376193  -0.05830573 -0.04101069 317 LEU A CA   
4678  C C    . LEU A 317 ? 0.37921923 0.34472346 0.33392903 0.04811578  -0.06347471 -0.04719497 317 LEU A C    
4679  O O    . LEU A 317 ? 0.42056414 0.38976377 0.38403678 0.04463424  -0.06141223 -0.04791622 317 LEU A O    
4680  C CB   . LEU A 317 ? 0.35728756 0.33234921 0.33034918 0.03897574  -0.05833128 -0.04342269 317 LEU A CB   
4681  C CG   . LEU A 317 ? 0.40972021 0.38611937 0.38405395 0.03398324  -0.05252217 -0.03720253 317 LEU A CG   
4682  C CD1  . LEU A 317 ? 0.42432928 0.40864140 0.41441381 0.03089253  -0.05316133 -0.04013076 317 LEU A CD1  
4683  C CD2  . LEU A 317 ? 0.42617005 0.40261361 0.39998427 0.02908375  -0.04557042 -0.03142343 317 LEU A CD2  
4684  H H    . LEU A 317 ? 0.37306520 0.33263966 0.31512290 0.04994408  -0.06290530 -0.04112672 317 LEU A H    
4685  H HA   . LEU A 317 ? 0.37108374 0.33650687 0.32369846 0.04052050  -0.05303550 -0.03625115 317 LEU A HA   
4686  H HB2  . LEU A 317 ? 0.37491548 0.35101017 0.35023022 0.04220311  -0.06336149 -0.04805757 317 LEU A HB2  
4687  H HB3  . LEU A 317 ? 0.36721995 0.34625369 0.34961936 0.03617316  -0.05734376 -0.04498559 317 LEU A HB3  
4688  H HG   . LEU A 317 ? 0.41081411 0.38214332 0.37470716 0.03654506  -0.05290200 -0.03506299 317 LEU A HG   
4689  H HD11 . LEU A 317 ? 0.42158198 0.40579510 0.41128710 0.03452986  -0.05778893 -0.04392025 317 LEU A HD11 
4690  H HD12 . LEU A 317 ? 0.41307539 0.39780906 0.40296745 0.02799610  -0.04942828 -0.03608469 317 LEU A HD12 
4691  H HD13 . LEU A 317 ? 0.41203490 0.40080160 0.41245413 0.02839352  -0.05258089 -0.04235300 317 LEU A HD13 
4692  H HD21 . LEU A 317 ? 0.42386022 0.39521611 0.38687125 0.03096111  -0.04444080 -0.02884136 317 LEU A HD21 
4693  H HD22 . LEU A 317 ? 0.41569471 0.39487079 0.39625785 0.02788978  -0.04569320 -0.03355391 317 LEU A HD22 
4694  H HD23 . LEU A 317 ? 0.41298947 0.39170414 0.39053261 0.02546433  -0.04215607 -0.02835816 317 LEU A HD23 
4695  N N    . ASN A 318 ? 0.36874768 0.32871702 0.31241834 0.05608765  -0.07015797 -0.05146712 318 ASN A N    
4696  C CA   . ASN A 318 ? 0.40474963 0.36270764 0.34523183 0.06161752  -0.07578693 -0.05760763 318 ASN A CA   
4697  C C    . ASN A 318 ? 0.44621503 0.39526531 0.36779749 0.06543437  -0.07297571 -0.05360900 318 ASN A C    
4698  O O    . ASN A 318 ? 0.45082873 0.39680701 0.36654353 0.07106045  -0.07758175 -0.05835851 318 ASN A O    
4699  C CB   . ASN A 318 ? 0.45233351 0.40901029 0.39044201 0.06957502  -0.08567574 -0.06564814 318 ASN A CB   
4700  C CG   . ASN A 318 ? 0.57213110 0.51843727 0.48887187 0.07625652  -0.08682239 -0.06224143 318 ASN A CG   
4701  O OD1  . ASN A 318 ? 0.52281213 0.46493345 0.43145937 0.07327215  -0.08017467 -0.05418736 318 ASN A OD1  
4702  N ND2  . ASN A 318 ? 0.64582169 0.58804542 0.55452108 0.08536138  -0.09571825 -0.06886578 318 ASN A ND2  
4703  H H    . ASN A 318 ? 0.38503447 0.34215921 0.32277644 0.05851173  -0.07159653 -0.05082684 318 ASN A H    
4704  H HA   . ASN A 318 ? 0.40564793 0.36902639 0.35846668 0.05818907  -0.07554045 -0.06007269 318 ASN A HA   
4705  H HB2  . ASN A 318 ? 0.46999371 0.42612374 0.40766531 0.07296859  -0.08971795 -0.07035626 318 ASN A HB2  
4706  H HB3  . ASN A 318 ? 0.45776251 0.42072579 0.40879387 0.06731334  -0.08751656 -0.06876245 318 ASN A HB3  
4707  H HD21 . ASN A 318 ? 0.62338871 0.56982636 0.54040474 0.08701400  -0.10086598 -0.07526340 318 ASN A HD21 
4708  H HD22 . ASN A 318 ? 0.63493752 0.56996661 0.52979505 0.08999711  -0.09664983 -0.06705240 318 ASN A HD22 
4709  N N    . GLU A 319 ? 0.43727461 0.38169253 0.34845966 0.06308855  -0.06567495 -0.04534793 319 GLU A N    
4710  C CA   . GLU A 319 ? 0.40580004 0.34184870 0.29923141 0.06669174  -0.06212573 -0.04152430 319 GLU A CA   
4711  C C    . GLU A 319 ? 0.42027086 0.36045510 0.32055780 0.06278848  -0.05809835 -0.04079869 319 GLU A C    
4712  O O    . GLU A 319 ? 0.42466429 0.37103504 0.33676451 0.05527280  -0.05263653 -0.03718194 319 GLU A O    
4713  C CB   . GLU A 319 ? 0.45389453 0.38436458 0.33655062 0.06446792  -0.05493445 -0.03315842 319 GLU A CB   
4714  C CG   . GLU A 319 ? 0.52834535 0.45004794 0.39660487 0.07084957  -0.05869335 -0.03326781 319 GLU A CG   
4715  C CD   . GLU A 319 ? 0.53598595 0.44643924 0.38298672 0.08043189  -0.06166384 -0.03465088 319 GLU A CD   
4716  O OE1  . GLU A 319 ? 0.57614565 0.48438042 0.41672608 0.08257041  -0.05994727 -0.03478977 319 GLU A OE1  
4717  O OE2  . GLU A 319 ? 0.59909993 0.50255686 0.43532363 0.08617820  -0.06581777 -0.03559382 319 GLU A OE2  
4718  H H    . GLU A 319 ? 0.42203102 0.36854041 0.33736038 0.05918432  -0.06264831 -0.04214959 319 GLU A H    
4719  H HA   . GLU A 319 ? 0.43852413 0.36963916 0.32255781 0.07325535  -0.06697010 -0.04500591 319 GLU A HA   
4720  H HB2  . GLU A 319 ? 0.44410932 0.37978747 0.33684042 0.05868383  -0.05183834 -0.03082616 319 GLU A HB2  
4721  H HB3  . GLU A 319 ? 0.45978868 0.38688150 0.33472341 0.06462255  -0.05059943 -0.02993257 319 GLU A HB3  
4722  H HG2  . GLU A 319 ? 0.50782502 0.43321797 0.38377512 0.07170611  -0.06393471 -0.03757200 319 GLU A HG2  
4723  H HG3  . GLU A 319 ? 0.50975394 0.42904675 0.37471297 0.06807581  -0.05404021 -0.02816749 319 GLU A HG3  
4724  N N    . PRO A 320 ? 0.41686130 0.35287973 0.30820477 0.06832718  -0.06043535 -0.04385839 320 PRO A N    
4725  C CA   . PRO A 320 ? 0.38749403 0.32678580 0.28453442 0.06561168  -0.05728305 -0.04385583 320 PRO A CA   
4726  C C    . PRO A 320 ? 0.42479384 0.36532652 0.32149863 0.05965181  -0.04756492 -0.03581829 320 PRO A C    
4727  O O    . PRO A 320 ? 0.39049399 0.33683646 0.29885879 0.05470711  -0.04481013 -0.03533772 320 PRO A O    
4728  C CB   . PRO A 320 ? 0.46401677 0.39637351 0.34625876 0.07386308  -0.06071955 -0.04732762 320 PRO A CB   
4729  C CG   . PRO A 320 ? 0.50778866 0.43603134 0.38339281 0.08110617  -0.06934186 -0.05297264 320 PRO A CG   
4730  C CD   . PRO A 320 ? 0.50397110 0.43184254 0.37940788 0.07833534  -0.06723756 -0.04848464 320 PRO A CD   
4731  H HA   . PRO A 320 ? 0.40283903 0.34779644 0.31345591 0.06288990  -0.05976902 -0.04746919 320 PRO A HA   
4732  H HB2  . PRO A 320 ? 0.46174264 0.38934952 0.33221912 0.07509199  -0.05590424 -0.04281047 320 PRO A HB2  
4733  H HB3  . PRO A 320 ? 0.45338553 0.38852602 0.34209839 0.07352442  -0.06226882 -0.05065580 320 PRO A HB3  
4734  H HG2  . PRO A 320 ? 0.51291412 0.43423659 0.37370050 0.08736729  -0.07061922 -0.05345289 320 PRO A HG2  
4735  H HG3  . PRO A 320 ? 0.49662402 0.42921466 0.38287279 0.08135053  -0.07486734 -0.05899890 320 PRO A HG3  
4736  H HD2  . PRO A 320 ? 0.49554193 0.41644681 0.35662723 0.08100080  -0.06433815 -0.04438492 320 PRO A HD2  
4737  H HD3  . PRO A 320 ? 0.48646349 0.41584483 0.36627221 0.08043536  -0.07312924 -0.05299894 320 PRO A HD3  
4738  N N    . MET A 321 ? 0.38598406 0.32108766 0.27022508 0.05992167  -0.04236867 -0.02967039 321 MET A N    
4739  C CA   . MET A 321 ? 0.35607579 0.29337585 0.24191260 0.05406123  -0.03337416 -0.02282947 321 MET A CA   
4740  C C    . MET A 321 ? 0.33232811 0.27817887 0.23566994 0.04626641  -0.03167116 -0.02130933 321 MET A C    
4741  O O    . MET A 321 ? 0.35740766 0.30794778 0.26771820 0.04143846  -0.02644789 -0.01824003 321 MET A O    
4742  C CB   . MET A 321 ? 0.40811327 0.33771241 0.27890310 0.05523383  -0.02812918 -0.01697049 321 MET A CB   
4743  C CG   . MET A 321 ? 0.44614398 0.37868503 0.32025594 0.04876998  -0.01885144 -0.01042086 321 MET A CG   
4744  S SD   . MET A 321 ? 0.49772745 0.42014343 0.35512927 0.04965462  -0.01228219 -0.00394872 321 MET A SD   
4745  C CE   . MET A 321 ? 0.50311363 0.43312925 0.37301782 0.04039625  -0.00376488 0.00140919  321 MET A CE   
4746  H H    . MET A 321 ? 0.39935046 0.32924819 0.27428505 0.06382051  -0.04444842 -0.02991603 321 MET A H    
4747  H HA   . MET A 321 ? 0.36786503 0.30582923 0.25304800 0.05455681  -0.03160774 -0.02309430 321 MET A HA   
4748  H HB2  . MET A 321 ? 0.41886628 0.34235221 0.27738321 0.06039878  -0.02850817 -0.01752765 321 MET A HB2  
4749  H HB3  . MET A 321 ? 0.40735126 0.33548272 0.27780566 0.05550773  -0.03053601 -0.01713659 321 MET A HB3  
4750  H HG2  . MET A 321 ? 0.42964023 0.36784774 0.31500342 0.04410456  -0.01868059 -0.00991330 321 MET A HG2  
4751  H HG3  . MET A 321 ? 0.44127691 0.37550241 0.31577018 0.04876165  -0.01645840 -0.01038357 321 MET A HG3  
4752  H HE1  . MET A 321 ? 0.50357890 0.42897874 0.36709297 0.03963335  0.00035291  0.00489292  321 MET A HE1  
4753  H HE2  . MET A 321 ? 0.48782343 0.42310721 0.36822537 0.03711206  -0.00596059 0.00057717  321 MET A HE2  
4754  H HE3  . MET A 321 ? 0.49603498 0.42941898 0.36864263 0.03964678  -0.00116500 0.00141154  321 MET A HE3  
4755  N N    . ILE A 322 ? 0.33847296 0.28591579 0.24768250 0.04549339  -0.03574634 -0.02318576 322 ILE A N    
4756  C CA   . ILE A 322 ? 0.33538207 0.29033488 0.25998464 0.03864652  -0.03392200 -0.02174585 322 ILE A CA   
4757  C C    . ILE A 322 ? 0.32253042 0.28367442 0.26095399 0.03607245  -0.03517209 -0.02521559 322 ILE A C    
4758  O O    . ILE A 322 ? 0.30045691 0.26659805 0.24851704 0.03059560  -0.03112538 -0.02247931 322 ILE A O    
4759  C CB   . ILE A 322 ? 0.36447141 0.31981605 0.29212853 0.03895360  -0.03793377 -0.02345729 322 ILE A CB   
4760  C CG1  . ILE A 322 ? 0.35039008 0.29787317 0.26303029 0.04165031  -0.03631731 -0.01954812 322 ILE A CG1  
4761  C CG2  . ILE A 322 ? 0.37556159 0.33838743 0.31842130 0.03250470  -0.03604443 -0.02233653 322 ILE A CG2  
4762  C CD1  . ILE A 322 ? 0.38474572 0.33183700 0.29522938 0.03680946  -0.02832098 -0.01263982 322 ILE A CD1  
4763  H H    . ILE A 322 ? 0.34627008 0.29010943 0.24972199 0.04949795  -0.03967389 -0.02547746 322 ILE A H    
4764  H HA   . ILE A 322 ? 0.33484536 0.29021782 0.25848490 0.03565184  -0.02894192 -0.01734040 322 ILE A HA   
4765  H HB   . ILE A 322 ? 0.36219695 0.31737858 0.29097590 0.04225047  -0.04311466 -0.02825329 322 ILE A HB   
4766  H HG12 . ILE A 322 ? 0.37386107 0.31585595 0.27598041 0.04646477  -0.03790831 -0.02060793 322 ILE A HG12 
4767  H HG13 . ILE A 322 ? 0.36333847 0.31109211 0.27805325 0.04208563  -0.03911293 -0.02082445 322 ILE A HG13 
4768  H HG21 . ILE A 322 ? 0.36764994 0.33025095 0.31086025 0.03284566  -0.03778522 -0.02273775 322 ILE A HG21 
4769  H HG22 . ILE A 322 ? 0.36364266 0.32744569 0.30678478 0.02927113  -0.03133644 -0.01827531 322 ILE A HG22 
4770  H HG23 . ILE A 322 ? 0.36312783 0.32979491 0.31498280 0.03144732  -0.03775368 -0.02540362 322 ILE A HG23 
4771  H HD11 . ILE A 322 ? 0.36315018 0.31582418 0.28381234 0.03236310  -0.02683579 -0.01179811 322 ILE A HD11 
4772  H HD12 . ILE A 322 ? 0.37860984 0.32082045 0.28146145 0.03789536  -0.02748352 -0.01047125 322 ILE A HD12 
4773  H HD13 . ILE A 322 ? 0.37542215 0.32137653 0.28191707 0.03721890  -0.02547658 -0.01136499 322 ILE A HD13 
4774  N N    . ARG A 323 ? 0.33455819 0.29500452 0.27434063 0.04006729  -0.04105715 -0.03149348 323 ARG A N    
4775  C CA   . ARG A 323 ? 0.34157711 0.30628139 0.29368651 0.03783919  -0.04212712 -0.03501927 323 ARG A CA   
4776  C C    . ARG A 323 ? 0.35245705 0.31693071 0.30204463 0.03650571  -0.03690164 -0.03160896 323 ARG A C    
4777  O O    . ARG A 323 ? 0.32689729 0.29529226 0.28678697 0.03206773  -0.03423180 -0.03053683 323 ARG A O    
4778  C CB   . ARG A 323 ? 0.35726440 0.32117465 0.31198913 0.04248609  -0.04999418 -0.04321708 323 ARG A CB   
4779  C CG   . ARG A 323 ? 0.32663089 0.29373258 0.29382589 0.03977598  -0.05032938 -0.04655104 323 ARG A CG   
4780  C CD   . ARG A 323 ? 0.37688422 0.34404308 0.34943506 0.04385637  -0.05872535 -0.05575645 323 ARG A CD   
4781  N NE   . ARG A 323 ? 0.37210026 0.34042013 0.35459775 0.04211729  -0.05939451 -0.05949739 323 ARG A NE   
4782  C CZ   . ARG A 323 ? 0.39861467 0.36732739 0.38833931 0.04475947  -0.06626105 -0.06803235 323 ARG A CZ   
4783  N NH1  . ARG A 323 ? 0.40518877 0.37458080 0.39550319 0.04879429  -0.07307706 -0.07394310 323 ARG A NH1  
4784  N NH2  . ARG A 323 ? 0.47667587 0.44488356 0.47321549 0.04364349  -0.06661480 -0.07109854 323 ARG A NH2  
4785  H H    . ARG A 323 ? 0.34336588 0.30027112 0.27623266 0.04442130  -0.04465364 -0.03384309 323 ARG A H    
4786  H HA   . ARG A 323 ? 0.33457410 0.30336475 0.29675266 0.03368197  -0.04105517 -0.03445032 323 ARG A HA   
4787  H HB2  . ARG A 323 ? 0.34846312 0.31411704 0.30789733 0.04243557  -0.05295814 -0.04550702 323 ARG A HB2  
4788  H HB3  . ARG A 323 ? 0.35844862 0.31782389 0.30217651 0.04744324  -0.05191033 -0.04428564 323 ARG A HB3  
4789  H HG2  . ARG A 323 ? 0.34403324 0.30918339 0.30605021 0.04062402  -0.04808227 -0.04492440 323 ARG A HG2  
4790  H HG3  . ARG A 323 ? 0.33347279 0.30425769 0.31040186 0.03494110  -0.04771667 -0.04488980 323 ARG A HG3  
4791  H HD2  . ARG A 323 ? 0.36315739 0.33333403 0.34326077 0.04245903  -0.06069138 -0.05774155 323 ARG A HD2  
4792  H HD3  . ARG A 323 ? 0.37570584 0.33888784 0.33741948 0.04927201  -0.06179623 -0.05742082 323 ARG A HD3  
4793  H HE   . ARG A 323 ? 0.37445986 0.34307548 0.35844773 0.03930728  -0.05528776 -0.05623689 323 ARG A HE   
4794  H HH11 . ARG A 323 ? 0.40507403 0.37711805 0.40601492 0.04814481  -0.07663638 -0.07935481 323 ARG A HH11 
4795  H HH12 . ARG A 323 ? 0.40899771 0.37611341 0.38925159 0.05229514  -0.07422140 -0.07273166 323 ARG A HH12 
4796  H HH21 . ARG A 323 ? 0.45285445 0.42146310 0.45527321 0.04503448  -0.07118414 -0.07704436 323 ARG A HH21 
4797  H HH22 . ARG A 323 ? 0.44686502 0.41423434 0.44225681 0.04159299  -0.06240876 -0.06739473 323 ARG A HH22 
4798  N N    . ARG A 324 ? 0.35008550 0.30966607 0.28550106 0.04065631  -0.03512431 -0.02983957 324 ARG A N    
4799  C CA   . ARG A 324 ? 0.33153352 0.29147163 0.26436397 0.03989023  -0.02995147 -0.02684599 324 ARG A CA   
4800  C C    . ARG A 324 ? 0.34101427 0.30525655 0.27933395 0.03394277  -0.02352991 -0.02087586 324 ARG A C    
4801  O O    . ARG A 324 ? 0.35341775 0.32098332 0.29804179 0.03146713  -0.02072831 -0.01979994 324 ARG A O    
4802  C CB   . ARG A 324 ? 0.33401281 0.28779066 0.24995108 0.04549351  -0.02834154 -0.02574851 324 ARG A CB   
4803  C CG   . ARG A 324 ? 0.43594721 0.38531330 0.34543788 0.05233734  -0.03480194 -0.03212963 324 ARG A CG   
4804  C CD   . ARG A 324 ? 0.45057684 0.39312685 0.34178755 0.05854356  -0.03244367 -0.03088047 324 ARG A CD   
4805  N NE   . ARG A 324 ? 0.42084140 0.35787040 0.29906738 0.06016815  -0.02946589 -0.02653190 324 ARG A NE   
4806  C CZ   . ARG A 324 ? 0.47337246 0.40306538 0.33869562 0.06661729  -0.03407605 -0.02881068 324 ARG A CZ   
4807  N NH1  . ARG A 324 ? 0.43408144 0.35720748 0.28612459 0.06813514  -0.03029812 -0.02408405 324 ARG A NH1  
4808  N NH2  . ARG A 324 ? 0.44053465 0.36956462 0.30743262 0.07116423  -0.04254106 -0.03589688 324 ARG A NH2  
4809  H H    . ARG A 324 ? 0.35589910 0.31166509 0.28277081 0.04431391  -0.03710182 -0.03059510 324 ARG A H    
4810  H HA   . ARG A 324 ? 0.33632281 0.29759043 0.27488059 0.03987489  -0.03165392 -0.02971866 324 ARG A HA   
4811  H HB2  . ARG A 324 ? 0.35787570 0.30914968 0.26756594 0.04592770  -0.02717100 -0.02335904 324 ARG A HB2  
4812  H HB3  . ARG A 324 ? 0.35418063 0.30902794 0.26915187 0.04446514  -0.02404604 -0.02328352 324 ARG A HB3  
4813  H HG2  . ARG A 324 ? 0.40928835 0.36101401 0.32613096 0.05159141  -0.03638865 -0.03490112 324 ARG A HG2  
4814  H HG3  . ARG A 324 ? 0.41401708 0.36233407 0.32385004 0.05386211  -0.03923883 -0.03478448 324 ARG A HG3  
4815  H HD2  . ARG A 324 ? 0.43943280 0.38371015 0.33131602 0.05708343  -0.02809377 -0.02871374 324 ARG A HD2  
4816  H HD3  . ARG A 324 ? 0.44965583 0.38947248 0.33695346 0.06321229  -0.03713445 -0.03541194 324 ARG A HD3  
4817  H HE   . ARG A 324 ? 0.43443567 0.37264031 0.31314981 0.05689970  -0.02445759 -0.02227471 324 ARG A HE   
4818  H HH11 . ARG A 324 ? 0.45740676 0.37512270 0.30035317 0.07275473  -0.03355947 -0.02556014 324 ARG A HH11 
4819  H HH12 . ARG A 324 ? 0.44512707 0.36907253 0.29750168 0.06459966  -0.02459150 -0.01959815 324 ARG A HH12 
4820  H HH21 . ARG A 324 ? 0.46225768 0.38642007 0.31901413 0.07679318  -0.04496542 -0.03817508 324 ARG A HH21 
4821  H HH22 . ARG A 324 ? 0.44384015 0.37728259 0.32206473 0.06868295  -0.04582778 -0.03858664 324 ARG A HH22 
4822  N N    . MET A 325 ? 0.31576627 0.27965054 0.25162029 0.03206687  -0.02166272 -0.01740502 325 MET A N    
4823  C CA   . MET A 325 ? 0.33322823 0.30130202 0.27478656 0.02664779  -0.01649316 -0.01250350 325 MET A CA   
4824  C C    . MET A 325 ? 0.31488967 0.28832382 0.27048653 0.02249862  -0.01720347 -0.01335080 325 MET A C    
4825  O O    . MET A 325 ? 0.30581141 0.28275973 0.26620251 0.01937027  -0.01336227 -0.01048243 325 MET A O    
4826  C CB   . MET A 325 ? 0.32692477 0.29280096 0.26334718 0.02558504  -0.01497844 -0.00924888 325 MET A CB   
4827  C CG   . MET A 325 ? 0.32384470 0.28348249 0.24580015 0.02886496  -0.01195385 -0.00691736 325 MET A CG   
4828  S SD   . MET A 325 ? 0.37196860 0.32749978 0.28838325 0.02751045  -0.01061575 -0.00339593 325 MET A SD   
4829  C CE   . MET A 325 ? 0.29586709 0.25849792 0.22306252 0.02042117  -0.00473030 0.00078594  325 MET A CE   
4830  H H    . MET A 325 ? 0.33241087 0.29310083 0.26264459 0.03450048  -0.02391889 -0.01832771 325 MET A H    
4831  H HA   . MET A 325 ? 0.32627434 0.29479271 0.26540023 0.02659478  -0.01303943 -0.01068328 325 MET A HA   
4832  H HB2  . MET A 325 ? 0.32546777 0.29049352 0.26301393 0.02646834  -0.01865645 -0.01133305 325 MET A HB2  
4833  H HB3  . MET A 325 ? 0.31831494 0.28747618 0.25996652 0.02191763  -0.01225421 -0.00671811 325 MET A HB3  
4834  H HG2  . MET A 325 ? 0.33514237 0.29627103 0.25690630 0.02767017  -0.00784607 -0.00487857 325 MET A HG2  
4835  H HG3  . MET A 325 ? 0.34284779 0.29881918 0.25849870 0.03304490  -0.01470433 -0.00942679 325 MET A HG3  
4836  H HE1  . MET A 325 ? 0.31175125 0.27241516 0.23653962 0.01905924  -0.00302893 0.00302561  325 MET A HE1  
4837  H HE2  . MET A 325 ? 0.30263549 0.26964825 0.23853080 0.01847734  -0.00657686 -0.00041165 325 MET A HE2  
4838  H HE3  . MET A 325 ? 0.31109926 0.27500147 0.23776609 0.02013524  -0.00148539 0.00178035  325 MET A HE3  
4839  N N    . GLY A 326 ? 0.32319987 0.29705760 0.28524047 0.02268860  -0.02193114 -0.01739169 326 GLY A N    
4840  C CA   . GLY A 326 ? 0.29384536 0.27181068 0.26865658 0.01851274  -0.02158080 -0.01772690 326 GLY A CA   
4841  C C    . GLY A 326 ? 0.28043818 0.25835758 0.25938714 0.01878938  -0.02147131 -0.01962472 326 GLY A C    
4842  O O    . GLY A 326 ? 0.28513229 0.26511177 0.26977128 0.01580077  -0.01835966 -0.01727528 326 GLY A O    
4843  H H    . GLY A 326 ? 0.32115662 0.29265755 0.27965659 0.02551033  -0.02521999 -0.02001068 326 GLY A H    
4844  H HA2  . GLY A 326 ? 0.29084870 0.27076009 0.26716211 0.01586027  -0.01852870 -0.01434050 326 GLY A HA2  
4845  H HA3  . GLY A 326 ? 0.29493007 0.27337512 0.27392575 0.01842116  -0.02442198 -0.02026657 326 GLY A HA3  
4846  N N    . GLU A 327 ? 0.28325614 0.25806463 0.25759774 0.02303152  -0.02480668 -0.02367689 327 GLU A N    
4847  C CA   . GLU A 327 ? 0.31470567 0.28861433 0.29284656 0.02377701  -0.02544096 -0.02629700 327 GLU A CA   
4848  C C    . GLU A 327 ? 0.33763048 0.31205747 0.31168890 0.02377208  -0.02076847 -0.02245848 327 GLU A C    
4849  O O    . GLU A 327 ? 0.30785677 0.28206217 0.28622788 0.02335632  -0.02003631 -0.02310373 327 GLU A O    
4850  C CB   . GLU A 327 ? 0.29129058 0.26183689 0.26639867 0.02853829  -0.03085518 -0.03244680 327 GLU A CB   
4851  C CG   . GLU A 327 ? 0.30287430 0.27422553 0.28668219 0.02809174  -0.03610351 -0.03778743 327 GLU A CG   
4852  C CD   . GLU A 327 ? 0.32043985 0.28916043 0.30283061 0.03306463  -0.04293492 -0.04519929 327 GLU A CD   
4853  O OE1  . GLU A 327 ? 0.34750172 0.31265879 0.31800559 0.03812649  -0.04408082 -0.04585196 327 GLU A OE1  
4854  O OE2  . GLU A 327 ? 0.32679620 0.29693329 0.31877929 0.03265796  -0.04750507 -0.05075578 327 GLU A OE2  
4855  H H    . GLU A 327 ? 0.29599866 0.26875743 0.26426733 0.02581006  -0.02689476 -0.02497221 327 GLU A H    
4856  H HA   . GLU A 327 ? 0.30196089 0.27722964 0.28879702 0.02092407  -0.02536219 -0.02685126 327 GLU A HA   
4857  H HB2  . GLU A 327 ? 0.30793679 0.27648753 0.27359217 0.03178804  -0.03119335 -0.03208966 327 GLU A HB2  
4858  H HB3  . GLU A 327 ? 0.30274698 0.27243823 0.27947649 0.02899789  -0.03065205 -0.03358890 327 GLU A HB3  
4859  H HG2  . GLU A 327 ? 0.29770488 0.27070782 0.29092869 0.02463835  -0.03500666 -0.03792043 327 GLU A HG2  
4860  H HG3  . GLU A 327 ? 0.30050677 0.27294019 0.28308141 0.02751684  -0.03604845 -0.03637702 327 GLU A HG3  
4861  N N    . TYR A 328 ? 0.32097521 0.29606181 0.28723425 0.02421966  -0.01740756 -0.01859111 328 TYR A N    
4862  C CA   . TYR A 328 ? 0.33244675 0.30962652 0.29706803 0.02376534  -0.01275352 -0.01528489 328 TYR A CA   
4863  C C    . TYR A 328 ? 0.30660665 0.28690714 0.28049591 0.02006610  -0.01077812 -0.01324328 328 TYR A C    
4864  O O    . TYR A 328 ? 0.33143932 0.31244946 0.30596814 0.02098571  -0.00909190 -0.01289937 328 TYR A O    
4865  C CB   . TYR A 328 ? 0.37400940 0.35178685 0.33103332 0.02379034  -0.00903620 -0.01164448 328 TYR A CB   
4866  C CG   . TYR A 328 ? 0.39091495 0.37245604 0.34870192 0.02282262  -0.00408578 -0.00874377 328 TYR A CG   
4867  C CD1  . TYR A 328 ? 0.37531316 0.35644391 0.32816589 0.02615565  -0.00229547 -0.00967127 328 TYR A CD1  
4868  C CD2  . TYR A 328 ? 0.46330410 0.44924420 0.42737913 0.01892341  -0.00154656 -0.00563915 328 TYR A CD2  
4869  C CE1  . TYR A 328 ? 0.42440879 0.41003463 0.37954003 0.02551577  0.00197156  -0.00778113 328 TYR A CE1  
4870  C CE2  . TYR A 328 ? 0.54883009 0.53906596 0.51508313 0.01842459  0.00214237  -0.00394336 328 TYR A CE2  
4871  C CZ   . TYR A 328 ? 0.55025208 0.54067606 0.51237959 0.02161665  0.00405335  -0.00503099 328 TYR A CZ   
4872  O OH   . TYR A 328 ? 0.62574589 0.62143499 0.59137452 0.02119232  0.00755049  -0.00387789 328 TYR A OH   
4873  H H    . TYR A 328 ? 0.32938907 0.30355763 0.29151320 0.02488959  -0.01800072 -0.01819865 328 TYR A H    
4874  H HA   . TYR A 328 ? 0.33779314 0.31341952 0.29954869 0.02649036  -0.01336127 -0.01718250 328 TYR A HA   
4875  H HB2  . TYR A 328 ? 0.37531286 0.35001943 0.32501400 0.02681915  -0.00989126 -0.01283087 328 TYR A HB2  
4876  H HB3  . TYR A 328 ? 0.36483389 0.34339988 0.32374811 0.02157035  -0.00901338 -0.01021344 328 TYR A HB3  
4877  H HD1  . TYR A 328 ? 0.39981255 0.37772107 0.34778711 0.02919919  -0.00418437 -0.01196251 328 TYR A HD1  
4878  H HD2  . TYR A 328 ? 0.45678109 0.44299296 0.42398992 0.01684768  -0.00260615 -0.00503365 328 TYR A HD2  
4879  H HE1  . TYR A 328 ? 0.44371101 0.42931315 0.39559919 0.02795252  0.00335212  -0.00859556 328 TYR A HE1  
4880  H HE2  . TYR A 328 ? 0.51837230 0.51159281 0.48872674 0.01615378  0.00335662  -0.00225233 328 TYR A HE2  
4882  N N    . MET A 329 ? 0.30278689 0.28434882 0.28305191 0.01660886  -0.01114841 -0.01221132 329 MET A N    
4883  C CA   . MET A 329 ? 0.31113353 0.29445761 0.29827195 0.01368194  -0.00908197 -0.00996583 329 MET A CA   
4884  C C    . MET A 329 ? 0.32771647 0.30798915 0.31961060 0.01425765  -0.01043850 -0.01260536 329 MET A C    
4885  O O    . MET A 329 ? 0.33472306 0.31478164 0.32858771 0.01391713  -0.00844170 -0.01088962 329 MET A O    
4886  C CB   . MET A 329 ? 0.31106499 0.29583248 0.30287883 0.01032112  -0.00891049 -0.00846028 329 MET A CB   
4887  C CG   . MET A 329 ? 0.34944007 0.33511409 0.34668824 0.00775674  -0.00648926 -0.00580514 329 MET A CG   
4888  S SD   . MET A 329 ? 0.41469646 0.40395200 0.40830833 0.00822229  -0.00336809 -0.00208177 329 MET A SD   
4889  C CE   . MET A 329 ? 0.54953915 0.53611708 0.54653698 0.00884272  -0.00247519 -0.00169042 329 MET A CE   
4890  H H    . MET A 329 ? 0.30592573 0.28699064 0.28568652 0.01638499  -0.01269826 -0.01293797 329 MET A H    
4891  H HA   . MET A 329 ? 0.31102058 0.29624832 0.29637107 0.01382634  -0.00676511 -0.00781767 329 MET A HA   
4892  H HB2  . MET A 329 ? 0.31765732 0.30378854 0.30617249 0.01011888  -0.00821627 -0.00696860 329 MET A HB2  
4893  H HB3  . MET A 329 ? 0.31998855 0.30348054 0.31418854 0.01026197  -0.01117806 -0.01092097 329 MET A HB3  
4894  H HG2  . MET A 329 ? 0.34821013 0.33454752 0.34806406 0.00594010  -0.00645883 -0.00527164 329 MET A HG2  
4895  H HG3  . MET A 329 ? 0.35376132 0.33729997 0.35373324 0.00793927  -0.00666552 -0.00686932 329 MET A HG3  
4896  H HE1  . MET A 329 ? 0.51088774 0.49932030 0.50673491 0.00958609  -0.00126083 -0.00015080 329 MET A HE1  
4897  H HE2  . MET A 329 ? 0.51080507 0.49590269 0.51082677 0.00723326  -0.00217424 -0.00114639 329 MET A HE2  
4898  H HE3  . MET A 329 ? 0.51273775 0.49712920 0.50947601 0.01025723  -0.00347422 -0.00366693 329 MET A HE3  
4899  N N    . SER A 330 ? 0.31144542 0.28903127 0.30514801 0.01533130  -0.01402126 -0.01699046 330 SER A N    
4900  C CA   . SER A 330 ? 0.33406681 0.30806556 0.33282340 0.01572526  -0.01554804 -0.02022239 330 SER A CA   
4901  C C    . SER A 330 ? 0.33020636 0.30256939 0.32343185 0.01942820  -0.01542956 -0.02102308 330 SER A C    
4902  O O    . SER A 330 ? 0.33754435 0.30755743 0.33346042 0.01940937  -0.01424542 -0.02064780 330 SER A O    
4903  C CB   . SER A 330 ? 0.32876319 0.30114388 0.33261898 0.01579287  -0.01999912 -0.02573616 330 SER A CB   
4904  O OG   . SER A 330 ? 0.33318007 0.30170080 0.34110111 0.01678472  -0.02202433 -0.02981606 330 SER A OG   
4905  H H    . SER A 330 ? 0.32117105 0.29896185 0.31307232 0.01593473  -0.01577004 -0.01827003 330 SER A H    
4906  H HA   . SER A 330 ? 0.32494760 0.29852360 0.32810548 0.01344488  -0.01358806 -0.01838622 330 SER A HA   
4907  H HB2  . SER A 330 ? 0.32711554 0.30061916 0.33645558 0.01303800  -0.01948621 -0.02528525 330 SER A HB2  
4908  H HB3  . SER A 330 ? 0.33247104 0.30535766 0.33139747 0.01803902  -0.02205408 -0.02713870 330 SER A HB3  
4910  N N    . ARG A 331 ? 0.27711284 0.24962369 0.26237634 0.02309142  -0.01694173 -0.02272703 331 ARG A N    
4911  C CA   . ARG A 331 ? 0.29573447 0.26664209 0.27537370 0.02721737  -0.01699038 -0.02431366 331 ARG A CA   
4912  C C    . ARG A 331 ? 0.33823299 0.31191820 0.31680557 0.02715877  -0.01267326 -0.02038504 331 ARG A C    
4913  O O    . ARG A 331 ? 0.32858774 0.30069751 0.30616915 0.02981435  -0.01261310 -0.02175588 331 ARG A O    
4914  C CB   . ARG A 331 ? 0.32569152 0.29608059 0.29525846 0.03124511  -0.01822772 -0.02587358 331 ARG A CB   
4915  C CG   . ARG A 331 ? 0.32640272 0.29374358 0.29498175 0.03324234  -0.02363163 -0.03083280 331 ARG A CG   
4916  C CD   . ARG A 331 ? 0.34190500 0.30597484 0.31695226 0.03406509  -0.02781594 -0.03631965 331 ARG A CD   
4917  N NE   . ARG A 331 ? 0.34977415 0.31258458 0.32763728 0.03482160  -0.03325986 -0.04138280 331 ARG A NE   
4918  C CZ   . ARG A 331 ? 0.37685746 0.33712131 0.34619239 0.04027662  -0.03750110 -0.04557754 331 ARG A CZ   
4919  N NH1  . ARG A 331 ? 0.38631752 0.34444115 0.34393600 0.04522121  -0.03645527 -0.04531431 331 ARG A NH1  
4920  N NH2  . ARG A 331 ? 0.32315350 0.28295419 0.29616991 0.04108316  -0.04292377 -0.05053450 331 ARG A NH2  
4921  H H    . ARG A 331 ? 0.29336065 0.26665422 0.27621615 0.02323158  -0.01781168 -0.02285454 331 ARG A H    
4922  H HA   . ARG A 331 ? 0.30892980 0.27696621 0.29179564 0.02782313  -0.01908591 -0.02724926 331 ARG A HA   
4923  H HB2  . ARG A 331 ? 0.31662855 0.28927118 0.28345057 0.03022575  -0.01587683 -0.02285812 331 ARG A HB2  
4924  H HB3  . ARG A 331 ? 0.32323378 0.29292688 0.28873718 0.03403299  -0.01755643 -0.02657436 331 ARG A HB3  
4925  H HG2  . ARG A 331 ? 0.32632563 0.29487985 0.29803413 0.03088392  -0.02408605 -0.03006238 331 ARG A HG2  
4926  H HG3  . ARG A 331 ? 0.33586001 0.30200538 0.29620650 0.03659977  -0.02409291 -0.03149823 331 ARG A HG3  
4927  H HD2  . ARG A 331 ? 0.34579605 0.30807665 0.31636804 0.03729781  -0.02827539 -0.03790750 331 ARG A HD2  
4928  H HD3  . ARG A 331 ? 0.33600602 0.30040038 0.31813350 0.03099110  -0.02641429 -0.03515240 331 ARG A HD3  
4929  H HE   . ARG A 331 ? 0.34864765 0.31242031 0.33384886 0.03188713  -0.03380696 -0.04183628 331 ARG A HE   
4930  H HH11 . ARG A 331 ? 0.39166588 0.34729132 0.34687620 0.04853613  -0.03942095 -0.04915911 331 ARG A HH11 
4931  H HH12 . ARG A 331 ? 0.38400224 0.34328097 0.33654404 0.04516851  -0.03271355 -0.04145344 331 ARG A HH12 
4932  H HH21 . ARG A 331 ? 0.34680906 0.30474779 0.31337079 0.04511003  -0.04604040 -0.05328479 331 ARG A HH21 
4933  H HH22 . ARG A 331 ? 0.33539987 0.29677612 0.31731749 0.03781651  -0.04351398 -0.05130954 331 ARG A HH22 
4934  N N    . SER A 332 ? 0.29832387 0.27622056 0.27737483 0.02454919  -0.00950665 -0.01609871 332 SER A N    
4935  C CA   . SER A 332 ? 0.30579454 0.28755209 0.28448275 0.02482489  -0.00595942 -0.01312986 332 SER A CA   
4936  C C    . SER A 332 ? 0.30432838 0.28537002 0.28897336 0.02314275  -0.00536671 -0.01144141 332 SER A C    
4937  O O    . SER A 332 ? 0.32563698 0.30969957 0.31037486 0.02415197  -0.00332651 -0.00967774 332 SER A O    
4938  C CB   . SER A 332 ? 0.35684511 0.34323812 0.33382228 0.02280497  -0.00322308 -0.00992295 332 SER A CB   
4939  O OG   . SER A 332 ? 0.34725338 0.33282191 0.31712767 0.02463978  -0.00306828 -0.01085137 332 SER A OG   
4940  H H    . SER A 332 ? 0.30580470 0.28435737 0.28574625 0.02268631  -0.00982050 -0.01534872 332 SER A H    
4941  H HA   . SER A 332 ? 0.31738526 0.29909474 0.29290047 0.02765348  -0.00561585 -0.01440166 332 SER A HA   
4942  H HB2  . SER A 332 ? 0.33647847 0.32290474 0.31632853 0.02027664  -0.00367062 -0.00878987 332 SER A HB2  
4943  H HB3  . SER A 332 ? 0.33830070 0.32786772 0.31605142 0.02295838  -0.00108904 -0.00849747 332 SER A HB3  
4945  N N    . TYR A 333 ? 0.30128795 0.27861524 0.29079324 0.02059830  -0.00680820 -0.01183730 333 TYR A N    
4946  C CA   . TYR A 333 ? 0.31757703 0.29243973 0.31121162 0.01909382  -0.00558686 -0.00975319 333 TYR A CA   
4947  C C    . TYR A 333 ? 0.30574596 0.27476263 0.30002379 0.02142574  -0.00677879 -0.01222582 333 TYR A C    
4948  O O    . TYR A 333 ? 0.36210558 0.32684070 0.35932490 0.02077786  -0.00882875 -0.01535464 333 TYR A O    
4949  C CB   . TYR A 333 ? 0.31307390 0.28637302 0.31167784 0.01511807  -0.00542254 -0.00881165 333 TYR A CB   
4950  C CG   . TYR A 333 ? 0.31396446 0.28421187 0.31490755 0.01373144  -0.00311084 -0.00573490 333 TYR A CG   
4951  C CD1  . TYR A 333 ? 0.29713461 0.27065167 0.29640043 0.01331650  -0.00118417 -0.00206800 333 TYR A CD1  
4952  C CD2  . TYR A 333 ? 0.32574180 0.28892335 0.32947469 0.01359014  -0.00281817 -0.00660455 333 TYR A CD2  
4953  C CE1  . TYR A 333 ? 0.32013959 0.28974420 0.31943548 0.01317381  0.00075657  0.00071530  333 TYR A CE1  
4954  C CE2  . TYR A 333 ? 0.34047914 0.29911852 0.34459627 0.01276993  -0.00014128 -0.00338569 333 TYR A CE2  
4955  C CZ   . TYR A 333 ? 0.30749810 0.26920623 0.30848974 0.01306980  0.00153934  0.00035642  333 TYR A CZ   
4956  O OH   . TYR A 333 ? 0.37784553 0.33398604 0.37717018 0.01331892  0.00404272  0.00357176  333 TYR A OH   
4957  H H    . TYR A 333 ? 0.30611759 0.28225857 0.29622915 0.01992305  -0.00843284 -0.01349671 333 TYR A H    
4958  H HA   . TYR A 333 ? 0.30844373 0.28611362 0.30093265 0.01953746  -0.00400161 -0.00753561 333 TYR A HA   
4959  H HB2  . TYR A 333 ? 0.31010786 0.28680497 0.30792147 0.01399877  -0.00517687 -0.00782920 333 TYR A HB2  
4960  H HB3  . TYR A 333 ? 0.31593302 0.28665623 0.31692839 0.01467768  -0.00707598 -0.01143757 333 TYR A HB3  
4961  H HD1  . TYR A 333 ? 0.30165467 0.27967280 0.29947138 0.01325279  -0.00121531 -0.00155207 333 TYR A HD1  
4962  H HD2  . TYR A 333 ? 0.32971707 0.29066026 0.33522674 0.01381798  -0.00438181 -0.00949772 333 TYR A HD2  
4963  H HE1  . TYR A 333 ? 0.30979779 0.28159809 0.30763674 0.01326817  0.00160951  0.00281825  333 TYR A HE1  
4964  H HE2  . TYR A 333 ? 0.33629733 0.28931940 0.34210452 0.01247989  0.00048045  -0.00381219 333 TYR A HE2  
4966  N N    . VAL A 334 ? 0.29883730 0.26785415 0.29067042 0.02441982  -0.00584326 -0.01140696 334 VAL A N    
4967  C CA   . VAL A 334 ? 0.33842719 0.30127919 0.33009458 0.02712849  -0.00707221 -0.01378075 334 VAL A CA   
4968  C C    . VAL A 334 ? 0.33008802 0.28541058 0.32588875 0.02466444  -0.00634848 -0.01258185 334 VAL A C    
4969  O O    . VAL A 334 ? 0.34703058 0.29646888 0.34579560 0.02411216  -0.00773551 -0.01544375 334 VAL A O    
4970  C CB   . VAL A 334 ? 0.38540596 0.35051465 0.37330675 0.03160099  -0.00641162 -0.01355062 334 VAL A CB   
4971  C CG1  . VAL A 334 ? 0.38625991 0.34455055 0.37325153 0.03495106  -0.00817144 -0.01666920 334 VAL A CG1  
4972  C CG2  . VAL A 334 ? 0.36680228 0.33983245 0.35131279 0.03344616  -0.00569017 -0.01433482 334 VAL A CG2  
4973  H H    . VAL A 334 ? 0.30665171 0.27952105 0.29716203 0.02492166  -0.00456172 -0.00956844 334 VAL A H    
4974  H HA   . VAL A 334 ? 0.33951932 0.30129817 0.33092901 0.02777879  -0.00885046 -0.01673369 334 VAL A HA   
4975  H HB   . VAL A 334 ? 0.37097922 0.33660609 0.35919458 0.03142949  -0.00518829 -0.01103546 334 VAL A HB   
4976  H HG11 . VAL A 334 ? 0.38993073 0.34778634 0.37633801 0.03550041  -0.00969131 -0.01948177 334 VAL A HG11 
4977  H HG12 . VAL A 334 ? 0.39005786 0.34262532 0.37917680 0.03362848  -0.00815788 -0.01608194 334 VAL A HG12 
4978  H HG13 . VAL A 334 ? 0.38978878 0.34970838 0.37460437 0.03801737  -0.00778420 -0.01658504 334 VAL A HG13 
4979  H HG21 . VAL A 334 ? 0.37313539 0.34773195 0.35624063 0.03635817  -0.00522806 -0.01477545 334 VAL A HG21 
4980  H HG22 . VAL A 334 ? 0.36569750 0.34281558 0.35083210 0.03147797  -0.00441633 -0.01229146 334 VAL A HG22 
4981  H HG23 . VAL A 334 ? 0.37298518 0.34508115 0.35608277 0.03379805  -0.00686184 -0.01654255 334 VAL A HG23 
4982  N N    . GLY A 335 ? 0.31744301 0.27237743 0.31301805 0.02362759  -0.00401148 -0.00854168 335 GLY A N    
4983  C CA   . GLY A 335 ? 0.34812784 0.29496202 0.34620318 0.02143700  -0.00217402 -0.00665255 335 GLY A CA   
4984  C C    . GLY A 335 ? 0.33908588 0.28454489 0.33278945 0.02349777  -0.00018839 -0.00245318 335 GLY A C    
4985  O O    . GLY A 335 ? 0.29966962 0.24956727 0.28959849 0.02733492  -0.00105750 -0.00227387 335 GLY A O    
4986  H H    . GLY A 335 ? 0.32239226 0.28199086 0.31602806 0.02437782  -0.00337121 -0.00691563 335 GLY A H    
4987  H HA2  . GLY A 335 ? 0.33671314 0.28414553 0.33815569 0.01818806  -0.00153457 -0.00639333 335 GLY A HA2  
4988  H HA3  . GLY A 335 ? 0.34469146 0.28605223 0.34381592 0.02207782  -0.00284142 -0.00855201 335 GLY A HA3  
4989  N N    . ASN A 336 ? 0.35527474 0.29428348 0.34942067 0.02135168  0.00252475  0.00061578  336 ASN A N    
4990  C CA   . ASN A 336 ? 0.35819477 0.29399443 0.34664801 0.02396534  0.00424036  0.00464177  336 ASN A CA   
4991  C C    . ASN A 336 ? 0.34103131 0.28657800 0.32674307 0.02596256  0.00315471  0.00580674  336 ASN A C    
4992  O O    . ASN A 336 ? 0.34312880 0.28886268 0.32424250 0.03040306  0.00236711  0.00677968  336 ASN A O    
4993  C CB   . ASN A 336 ? 0.41584277 0.34333789 0.39970478 0.02853867  0.00382690  0.00465777  336 ASN A CB   
4994  C CG   . ASN A 336 ? 0.42359126 0.33964106 0.41014999 0.02616156  0.00566744  0.00414457  336 ASN A CG   
4995  O OD1  . ASN A 336 ? 0.47437173 0.38453361 0.46209270 0.02286757  0.00918369  0.00681248  336 ASN A OD1  
4996  N ND2  . ASN A 336 ? 0.38748020 0.30036134 0.37574357 0.02744912  0.00364264  0.00049406  336 ASN A ND2  
4997  H H    . ASN A 336 ? 0.35243222 0.28882986 0.35042667 0.01833864  0.00338322  0.00004686  336 ASN A H    
4998  H HA   . ASN A 336 ? 0.36731943 0.29909450 0.35646167 0.02162118  0.00657071  0.00668633  336 ASN A HA   
4999  H HB2  . ASN A 336 ? 0.40163422 0.33292222 0.38524568 0.03090344  0.00166745  0.00231709  336 ASN A HB2  
5000  H HB3  . ASN A 336 ? 0.40660745 0.33216006 0.38591164 0.03093455  0.00451627  0.00717457  336 ASN A HB3  
5001  H HD21 . ASN A 336 ? 0.39685339 0.31444588 0.38425800 0.02980415  0.00137726  -0.00150988 336 ASN A HD21 
5002  H HD22 . ASN A 336 ? 0.40530586 0.31123069 0.39567420 0.02596589  0.00464535  -0.00007507 336 ASN A HD22 
5003  N N    . GLY A 337 ? 0.32166284 0.27535051 0.31058937 0.02289130  0.00284072  0.00527042  337 GLY A N    
5004  C CA   . GLY A 337 ? 0.34070837 0.30319118 0.32839537 0.02383994  0.00213413  0.00611041  337 GLY A CA   
5005  C C    . GLY A 337 ? 0.33176121 0.30217785 0.31997684 0.02606226  0.00032731  0.00342499  337 GLY A C    
5006  O O    . GLY A 337 ? 0.32581508 0.30424258 0.31481725 0.02576528  0.00012675  0.00357133  337 GLY A O    
5007  H H    . GLY A 337 ? 0.32793501 0.28149298 0.32017753 0.02010988  0.00298370  0.00414762  337 GLY A H    
5008  H HA2  . GLY A 337 ? 0.32878447 0.29386035 0.31840658 0.02092040  0.00270677  0.00664869  337 GLY A HA2  
5009  H HA3  . GLY A 337 ? 0.33627719 0.29692242 0.32085314 0.02596479  0.00246213  0.00793047  337 GLY A HA3  
5010  N N    . TRP A 338 ? 0.29489326 0.26327714 0.28330231 0.02761342  -0.00061528 0.00073987  338 TRP A N    
5011  C CA   . TRP A 338 ? 0.27420688 0.24915758 0.26239747 0.03028188  -0.00154559 -0.00176829 338 TRP A CA   
5012  C C    . TRP A 338 ? 0.30252492 0.28123105 0.29214153 0.02759037  -0.00157818 -0.00352582 338 TRP A C    
5013  O O    . TRP A 338 ? 0.32754445 0.30144811 0.31802991 0.02592105  -0.00233573 -0.00496417 338 TRP A O    
5014  C CB   . TRP A 338 ? 0.32083356 0.29074579 0.30703604 0.03454949  -0.00263346 -0.00381802 338 TRP A CB   
5015  C CG   . TRP A 338 ? 0.33510631 0.30128062 0.31847513 0.03848001  -0.00296997 -0.00230366 338 TRP A CG   
5016  C CD1  . TRP A 338 ? 0.35901803 0.31414735 0.33969715 0.03966429  -0.00281460 -0.00105623 338 TRP A CD1  
5017  C CD2  . TRP A 338 ? 0.33682376 0.30946690 0.31949607 0.04209619  -0.00364483 -0.00209485 338 TRP A CD2  
5018  N NE1  . TRP A 338 ? 0.33906111 0.29245088 0.31578842 0.04428164  -0.00345588 0.00030262  338 TRP A NE1  
5019  C CE2  . TRP A 338 ? 0.34553730 0.31006062 0.32382435 0.04610701  -0.00442125 -0.00071271 338 TRP A CE2  
5020  C CE3  . TRP A 338 ? 0.33163780 0.31577766 0.31734127 0.04226271  -0.00361172 -0.00309280 338 TRP A CE3  
5021  C CZ2  . TRP A 338 ? 0.31865895 0.28643000 0.29497507 0.05112328  -0.00601547 -0.00073700 338 TRP A CZ2  
5022  C CZ3  . TRP A 338 ? 0.32464868 0.31287992 0.31024674 0.04649630  -0.00496305 -0.00346977 338 TRP A CZ3  
5023  C CH2  . TRP A 338 ? 0.35427314 0.33468804 0.33506560 0.05138211  -0.00657988 -0.00265390 338 TRP A CH2  
5024  H H    . TRP A 338 ? 0.30348483 0.26605299 0.29231223 0.02696839  -0.00051080 0.00032593  338 TRP A H    
5025  H HA   . TRP A 338 ? 0.28892481 0.26902306 0.27711874 0.03135818  -0.00140101 -0.00111610 338 TRP A HA   
5026  H HB2  . TRP A 338 ? 0.31616598 0.28041092 0.30278954 0.03337127  -0.00287886 -0.00455622 338 TRP A HB2  
5027  H HB3  . TRP A 338 ? 0.31238729 0.28687754 0.29859936 0.03614302  -0.00294704 -0.00573081 338 TRP A HB3  
5028  H HD1  . TRP A 338 ? 0.35195628 0.30122536 0.33344510 0.03770851  -0.00234882 -0.00126300 338 TRP A HD1  
5029  H HE1  . TRP A 338 ? 0.35431319 0.30039486 0.32801569 0.04604279  -0.00333275 0.00139039  338 TRP A HE1  
5030  H HE3  . TRP A 338 ? 0.32453704 0.31325579 0.31238848 0.03976675  -0.00274110 -0.00373913 338 TRP A HE3  
5031  H HZ2  . TRP A 338 ? 0.34198415 0.30342674 0.31426403 0.05435935  -0.00671114 0.00021375  338 TRP A HZ2  
5032  H HZ3  . TRP A 338 ? 0.32690600 0.32323074 0.31572154 0.04651681  -0.00489319 -0.00464970 338 TRP A HZ3  
5033  H HH2  . TRP A 338 ? 0.33993483 0.32349914 0.32051107 0.05465843  -0.00797084 -0.00321435 338 TRP A HH2  
5034  N N    . VAL A 339 ? 0.30706912 0.29400083 0.29691982 0.02739964  -0.00077945 -0.00362939 339 VAL A N    
5035  C CA   . VAL A 339 ? 0.30123645 0.29119977 0.29052210 0.02550246  -0.00036236 -0.00470508 339 VAL A CA   
5036  C C    . VAL A 339 ? 0.28944474 0.28474170 0.27714586 0.02827145  0.00081868  -0.00647462 339 VAL A C    
5037  O O    . VAL A 339 ? 0.30293068 0.30308336 0.29217231 0.03034084  0.00169671  -0.00646716 339 VAL A O    
5038  C CB   . VAL A 339 ? 0.33616075 0.32975706 0.32681596 0.02171845  0.00056604  -0.00251493 339 VAL A CB   
5039  C CG1  . VAL A 339 ? 0.31843805 0.30724537 0.31074625 0.01902260  -0.00004467 -0.00092605 339 VAL A CG1  
5040  C CG2  . VAL A 339 ? 0.33670184 0.33754224 0.32907218 0.02195198  0.00193631  -0.00134304 339 VAL A CG2  
5041  H H    . VAL A 339 ? 0.30288261 0.29340479 0.29315221 0.02864813  -0.00041279 -0.00304963 339 VAL A H    
5042  H HA   . VAL A 339 ? 0.30838984 0.29415566 0.29719070 0.02507864  -0.00140106 -0.00590693 339 VAL A HA   
5043  H HB   . VAL A 339 ? 0.32534763 0.31970698 0.31469971 0.02089770  0.00073060  -0.00325746 339 VAL A HB   
5044  H HG11 . VAL A 339 ? 0.32461417 0.31155595 0.31715184 0.01999920  0.00005365  0.00008474  339 VAL A HG11 
5045  H HG12 . VAL A 339 ? 0.32520750 0.31028423 0.31770423 0.01854953  -0.00089631 -0.00219097 339 VAL A HG12 
5046  H HG13 . VAL A 339 ? 0.31965864 0.31085810 0.31259578 0.01694437  0.00040495  0.00020103  339 VAL A HG13 
5047  H HG21 . VAL A 339 ? 0.33199844 0.33415425 0.32524863 0.01957269  0.00223883  -0.00003716 339 VAL A HG21 
5048  H HG22 . VAL A 339 ? 0.33535048 0.33976901 0.32742161 0.02282879  0.00299228  -0.00237658 339 VAL A HG22 
5049  H HG23 . VAL A 339 ? 0.33595151 0.33638063 0.32892200 0.02374241  0.00142419  -0.00108431 339 VAL A HG23 
5050  N N    . VAL A 340 ? 0.27599967 0.27070376 0.26055858 0.02839950  0.00099732  -0.00810733 340 VAL A N    
5051  C CA   . VAL A 340 ? 0.30335364 0.30286738 0.28546169 0.03067123  0.00330451  -0.00933323 340 VAL A CA   
5052  C C    . VAL A 340 ? 0.32072863 0.32762635 0.30565622 0.02819604  0.00624672  -0.00724890 340 VAL A C    
5053  O O    . VAL A 340 ? 0.29059365 0.29708338 0.27596152 0.02470068  0.00622846  -0.00538302 340 VAL A O    
5054  C CB   . VAL A 340 ? 0.30484164 0.30113164 0.28105304 0.03169158  0.00309191  -0.01109833 340 VAL A CB   
5055  C CG1  . VAL A 340 ? 0.29617697 0.29692736 0.26892900 0.03406987  0.00668059  -0.01178505 340 VAL A CG1  
5056  C CG2  . VAL A 340 ? 0.34088549 0.33000183 0.31535211 0.03394834  -0.00049780 -0.01405775 340 VAL A CG2  
5057  H H    . VAL A 340 ? 0.28653699 0.27772686 0.27032048 0.02722983  -0.00022306 -0.00853654 340 VAL A H    
5058  H HA   . VAL A 340 ? 0.30398381 0.30407983 0.28652081 0.03338457  0.00321506  -0.01051038 340 VAL A HA   
5059  H HB   . VAL A 340 ? 0.30640039 0.30210495 0.28203723 0.02926684  0.00301807  -0.00995271 340 VAL A HB   
5060  H HG11 . VAL A 340 ? 0.30089167 0.30380297 0.27535400 0.03624268  0.00714281  -0.01275151 340 VAL A HG11 
5061  H HG12 . VAL A 340 ? 0.29734206 0.30173403 0.27112785 0.03197357  0.00904268  -0.01007049 340 VAL A HG12 
5062  H HG13 . VAL A 340 ? 0.30491436 0.30255467 0.27265415 0.03567456  0.00626829  -0.01311020 340 VAL A HG13 
5063  H HG21 . VAL A 340 ? 0.33484587 0.32228607 0.30513358 0.03516484  -0.00095598 -0.01552455 340 VAL A HG21 
5064  H HG22 . VAL A 340 ? 0.32898167 0.31526646 0.30606791 0.03189535  -0.00215687 -0.01358201 340 VAL A HG22 
5065  H HG23 . VAL A 340 ? 0.33367774 0.32258496 0.30865216 0.03634966  -0.00065506 -0.01513671 340 VAL A HG23 
5066  N N    . ASN A 341 ? 0.30618232 0.31972912 0.29387000 0.03004775  0.00847809  -0.00800559 341 ASN A N    
5067  C CA   . ASN A 341 ? 0.32239321 0.34352770 0.31531885 0.02771161  0.01072526  -0.00684847 341 ASN A CA   
5068  C C    . ASN A 341 ? 0.29228157 0.32027039 0.28663823 0.02873752  0.01509697  -0.00821772 341 ASN A C    
5069  O O    . ASN A 341 ? 0.29772827 0.33319283 0.29819164 0.03007189  0.01630565  -0.00968514 341 ASN A O    
5070  C CB   . ASN A 341 ? 0.29796469 0.32146287 0.29585218 0.02852760  0.00844617  -0.00666638 341 ASN A CB   
5071  C CG   . ASN A 341 ? 0.30538231 0.33200002 0.30535558 0.03323973  0.00787350  -0.00906649 341 ASN A CG   
5072  O OD1  . ASN A 341 ? 0.32671103 0.34880024 0.32303855 0.03649248  0.00695932  -0.01049950 341 ASN A OD1  
5073  N ND2  . ASN A 341 ? 0.27956849 0.31396085 0.28567791 0.03399369  0.00799969  -0.01001545 341 ASN A ND2  
5074  H H    . ASN A 341 ? 0.31715408 0.33072665 0.30395547 0.03290641  0.00850013  -0.00962932 341 ASN A H    
5075  H HA   . ASN A 341 ? 0.30589792 0.32593691 0.29807964 0.02480707  0.01105964  -0.00533746 341 ASN A HA   
5076  H HB2  . ASN A 341 ? 0.30006915 0.32787490 0.30130267 0.02650760  0.00932080  -0.00601316 341 ASN A HB2  
5077  H HB3  . ASN A 341 ? 0.30333409 0.32164499 0.29955482 0.02810185  0.00633790  -0.00567145 341 ASN A HB3  
5078  H HD21 . ASN A 341 ? 0.28314316 0.32006428 0.29178393 0.03168863  0.00818418  -0.00917578 341 ASN A HD21 
5079  H HD22 . ASN A 341 ? 0.28820592 0.32537714 0.29609635 0.03698973  0.00767180  -0.01177305 341 ASN A HD22 
5080  N N    . PHE A 342 ? 0.31652784 0.34178093 0.30490333 0.02837236  0.01776001  -0.00792529 342 PHE A N    
5081  C CA   . PHE A 342 ? 0.32496464 0.35566798 0.31394771 0.02810625  0.02337970  -0.00821744 342 PHE A CA   
5082  C C    . PHE A 342 ? 0.30276519 0.33842438 0.29775861 0.02325197  0.02579375  -0.00642727 342 PHE A C    
5083  O O    . PHE A 342 ? 0.28740859 0.32028040 0.28263718 0.02035882  0.02330821  -0.00464055 342 PHE A O    
5084  C CB   . PHE A 342 ? 0.33190852 0.35668474 0.31071341 0.02948986  0.02581301  -0.00792917 342 PHE A CB   
5085  C CG   . PHE A 342 ? 0.32457393 0.34383774 0.29707599 0.03440826  0.02284773  -0.01030663 342 PHE A CG   
5086  C CD1  . PHE A 342 ? 0.31017584 0.33253241 0.28612602 0.03815609  0.02178801  -0.01289766 342 PHE A CD1  
5087  C CD2  . PHE A 342 ? 0.34907317 0.35999575 0.31212175 0.03568998  0.02092426  -0.01041566 342 PHE A CD2  
5088  C CE1  . PHE A 342 ? 0.33925718 0.35630691 0.30937713 0.04269855  0.01939843  -0.01536798 342 PHE A CE1  
5089  C CE2  . PHE A 342 ? 0.34966370 0.35579050 0.30728617 0.04043258  0.01815261  -0.01335085 342 PHE A CE2  
5090  C CZ   . PHE A 342 ? 0.35532328 0.36450863 0.31649178 0.04375228  0.01772776  -0.01571994 342 PHE A CZ   
5091  H H    . PHE A 342 ? 0.31466237 0.33436799 0.29841533 0.02840826  0.01615410  -0.00759761 342 PHE A H    
5092  H HA   . PHE A 342 ? 0.32129940 0.35644564 0.31366578 0.03042533  0.02415683  -0.01001409 342 PHE A HA   
5093  H HB2  . PHE A 342 ? 0.32875127 0.34953278 0.30439770 0.02738971  0.02504697  -0.00630622 342 PHE A HB2  
5094  H HB3  . PHE A 342 ? 0.33193356 0.36020169 0.31108549 0.02932197  0.03031917  -0.00788421 342 PHE A HB3  
5095  H HD1  . PHE A 342 ? 0.31642866 0.34462804 0.29864725 0.03785785  0.02274403  -0.01323436 342 PHE A HD1  
5096  H HD2  . PHE A 342 ? 0.34344888 0.35202712 0.30361080 0.03368717  0.02147927  -0.00881455 342 PHE A HD2  
5097  H HE1  . PHE A 342 ? 0.33714843 0.35595971 0.30942360 0.04537909  0.01868414  -0.01712939 342 PHE A HE1  
5098  H HE2  . PHE A 342 ? 0.35596642 0.35676891 0.30754796 0.04158688  0.01640611  -0.01395386 342 PHE A HE2  
5099  H HZ   . PHE A 342 ? 0.35551673 0.36100075 0.31337303 0.04682629  0.01548440  -0.01782457 342 PHE A HZ   
5100  N N    . ALA A 343 ? 0.38371524 0.42735508 0.38469359 0.02250866  0.03073624  -0.00741661 343 ALA A N    
5101  C CA   . ALA A 343 ? 0.36143726 0.41021782 0.36938497 0.01777224  0.03362435  -0.00644055 343 ALA A CA   
5102  C C    . ALA A 343 ? 0.34993947 0.40306282 0.36606717 0.01704178  0.02885255  -0.00733559 343 ALA A C    
5103  O O    . ALA A 343 ? 0.32902461 0.38204095 0.34577233 0.02058270  0.02442296  -0.00871373 343 ALA A O    
5104  C CB   . ALA A 343 ? 0.36537051 0.40675288 0.36583319 0.01426781  0.03566367  -0.00316037 343 ALA A CB   
5105  H H    . ALA A 343 ? 0.36078826 0.40683615 0.36198318 0.02498997  0.03244727  -0.00897919 343 ALA A H    
5106  H HA   . ALA A 343 ? 0.36641109 0.42081952 0.37868655 0.01771362  0.03769772  -0.00766747 343 ALA A HA   
5107  H HB1  . ALA A 343 ? 0.37088555 0.40777999 0.36398029 0.01600637  0.03721260  -0.00270235 343 ALA A HB1  
5108  H HB2  . ALA A 343 ? 0.36141628 0.39923790 0.36037797 0.01347866  0.03188546  -0.00220643 343 ALA A HB2  
5109  H HB3  . ALA A 343 ? 0.36503196 0.40957958 0.36952335 0.01135197  0.03915226  -0.00266666 343 ALA A HB3  
5110  N N    . ASP A 344 ? 0.30799839 0.36427358 0.32979935 0.01273387  0.02979618  -0.00660052 344 ASP A N    
5111  C CA   . ASP A 344 ? 0.34658313 0.40815118 0.37650532 0.01251420  0.02564402  -0.00809791 344 ASP A CA   
5112  C C    . ASP A 344 ? 0.31792873 0.37174571 0.34179065 0.01248595  0.02057549  -0.00586026 344 ASP A C    
5113  O O    . ASP A 344 ? 0.34706938 0.39944977 0.37150022 0.00916681  0.01983410  -0.00442311 344 ASP A O    
5114  C CB   . ASP A 344 ? 0.41391966 0.48252940 0.45353371 0.00818951  0.02812417  -0.00909019 344 ASP A CB   
5115  C CG   . ASP A 344 ? 0.38700554 0.46574190 0.43818140 0.00990350  0.02518304  -0.01311349 344 ASP A CG   
5116  O OD1  . ASP A 344 ? 0.32014999 0.40363824 0.37418443 0.01425757  0.02437794  -0.01582472 344 ASP A OD1  
5117  O OD2  . ASP A 344 ? 0.34175861 0.42378798 0.39920476 0.00698643  0.02400522  -0.01388866 344 ASP A OD2  
5118  H H    . ASP A 344 ? 0.32930651 0.38403821 0.34952301 0.01012013  0.03298047  -0.00524219 344 ASP A H    
5119  H HA   . ASP A 344 ? 0.34345397 0.40884057 0.37647375 0.01563987  0.02423044  -0.01021934 344 ASP A HA   
5120  H HB2  . ASP A 344 ? 0.39364332 0.46400088 0.43447584 0.00665000  0.03297217  -0.00912231 344 ASP A HB2  
5121  H HB3  . ASP A 344 ? 0.38901976 0.45391119 0.42652199 0.00569572  0.02713257  -0.00732209 344 ASP A HB3  
5122  N N    . ALA A 345 ? 0.31592003 0.36521298 0.33502731 0.01639717  0.01707876  -0.00594280 345 ALA A N    
5123  C CA   . ALA A 345 ? 0.28368542 0.32459778 0.29656363 0.01643628  0.01342387  -0.00381042 345 ALA A CA   
5124  C C    . ALA A 345 ? 0.29789093 0.33739507 0.31052956 0.02074309  0.00965642  -0.00479855 345 ALA A C    
5125  O O    . ALA A 345 ? 0.30221799 0.34419397 0.31587070 0.02424442  0.01001771  -0.00684860 345 ALA A O    
5126  C CB   . ALA A 345 ? 0.31569073 0.34930497 0.32057694 0.01635094  0.01457725  -0.00261609 345 ALA A CB   
5127  H H    . ALA A 345 ? 0.31130922 0.36288416 0.33153030 0.01911930  0.01723785  -0.00753972 345 ALA A H    
5128  H HA   . ALA A 345 ? 0.29679918 0.33754689 0.31077799 0.01406710  0.01268833  -0.00277106 345 ALA A HA   
5129  H HB1  . ALA A 345 ? 0.30776677 0.34141511 0.31163481 0.01411163  0.01701685  -0.00181398 345 ALA A HB1  
5130  H HB2  . ALA A 345 ? 0.31001899 0.34376532 0.31367880 0.01887492  0.01516977  -0.00384295 345 ALA A HB2  
5131  H HB3  . ALA A 345 ? 0.30650127 0.33512178 0.30845359 0.01623534  0.01222127  -0.00163250 345 ALA A HB3  
5132  N N    . SER A 346 ? 0.28473002 0.31943220 0.29517546 0.02061318  0.00655927  -0.00319413 346 SER A N    
5133  C CA   . SER A 346 ? 0.31341290 0.34459296 0.32199118 0.02465204  0.00347395  -0.00338218 346 SER A CA   
5134  C C    . SER A 346 ? 0.28455424 0.30836058 0.28793389 0.02655206  0.00329990  -0.00323814 346 SER A C    
5135  O O    . SER A 346 ? 0.27384794 0.29280651 0.27399528 0.02415549  0.00403409  -0.00217782 346 SER A O    
5136  C CB   . SER A 346 ? 0.31238636 0.33940941 0.31898138 0.02355313  0.00143926  -0.00124633 346 SER A CB   
5137  O OG   . SER A 346 ? 0.31941080 0.34233075 0.32324654 0.02780297  -0.00101223 -0.00106663 346 SER A OG   
5138  H H    . SER A 346 ? 0.29150456 0.32461452 0.30118710 0.01801825  0.00660689  -0.00182550 346 SER A H    
5139  H HA   . SER A 346 ? 0.30303663 0.33905873 0.31491947 0.02708464  0.00288872  -0.00518550 346 SER A HA   
5140  H HB2  . SER A 346 ? 0.31113136 0.34252313 0.32083276 0.02218997  0.00136640  -0.00153744 346 SER A HB2  
5141  H HB3  . SER A 346 ? 0.31251994 0.33496025 0.31639150 0.02141117  0.00195165  0.00024544  346 SER A HB3  
5143  N N    . ALA A 347 ? 0.31386718 0.33610010 0.31635332 0.03108812  0.00175339  -0.00451649 347 ALA A N    
5144  C CA   . ALA A 347 ? 0.30545428 0.31957188 0.30334395 0.03295632  0.00111061  -0.00461135 347 ALA A CA   
5145  C C    . ALA A 347 ? 0.33155781 0.33653039 0.32608914 0.03157532  -0.00017932 -0.00208548 347 ALA A C    
5146  O O    . ALA A 347 ? 0.31463513 0.31238818 0.30662739 0.03134694  -0.00040565 -0.00207706 347 ALA A O    
5147  C CB   . ALA A 347 ? 0.25615332 0.27136290 0.25424936 0.03838788  -0.00002306 -0.00685663 347 ALA A CB   
5148  H H    . ALA A 347 ? 0.30434129 0.33046713 0.30924186 0.03323857  0.00087812  -0.00558641 347 ALA A H    
5149  H HA   . ALA A 347 ? 0.30056638 0.31447390 0.29756832 0.03158244  0.00240730  -0.00507227 347 ALA A HA   
5150  H HB1  . ALA A 347 ? 0.27018499 0.29169154 0.27106357 0.03901426  0.00125712  -0.00859514 347 ALA A HB1  
5151  H HB2  . ALA A 347 ? 0.27234176 0.28757206 0.27071273 0.04023330  -0.00154899 -0.00652383 347 ALA A HB2  
5152  H HB3  . ALA A 347 ? 0.27496308 0.28439638 0.27007720 0.03967802  -0.00053245 -0.00708628 347 ALA A HB3  
5153  N N    . GLN A 348 ? 0.28646931 0.29189694 0.28139916 0.03049159  -0.00078938 -0.00019054 348 GLN A N    
5154  C CA   . GLN A 348 ? 0.30362210 0.30118784 0.29562023 0.02885125  -0.00096420 0.00245738  348 GLN A CA   
5155  C C    . GLN A 348 ? 0.36772624 0.36654422 0.36117005 0.02379548  0.00014393  0.00353579  348 GLN A C    
5156  O O    . GLN A 348 ? 0.33064678 0.33631846 0.32666308 0.02193677  0.00060767  0.00316464  348 GLN A O    
5157  C CB   . GLN A 348 ? 0.43487930 0.42970082 0.42409137 0.03173984  -0.00218544 0.00411120  348 GLN A CB   
5158  C CG   . GLN A 348 ? 0.53685874 0.52531630 0.52189255 0.03712803  -0.00339099 0.00404916  348 GLN A CG   
5159  C CD   . GLN A 348 ? 0.68388641 0.66025984 0.66492879 0.03651550  -0.00210061 0.00607970  348 GLN A CD   
5160  O OE1  . GLN A 348 ? 0.60084343 0.57187158 0.58020675 0.03383578  -0.00054204 0.00871551  348 GLN A OE1  
5161  N NE2  . GLN A 348 ? 0.59747148 0.56914318 0.57751226 0.03876165  -0.00240356 0.00467686  348 GLN A NE2  
5162  H H    . GLN A 348 ? 0.29770994 0.30871657 0.29499823 0.03092761  -0.00099827 -0.00076092 348 GLN A H    
5163  H HA   . GLN A 348 ? 0.33635312 0.32823864 0.32667157 0.02935903  -0.00089505 0.00239789  348 GLN A HA   
5164  H HB2  . GLN A 348 ? 0.41592368 0.41690227 0.40719274 0.03224145  -0.00290352 0.00336035  348 GLN A HB2  
5165  H HB3  . GLN A 348 ? 0.41905317 0.40995872 0.40682477 0.02969548  -0.00148663 0.00600445  348 GLN A HB3  
5166  H HG2  . GLN A 348 ? 0.54266030 0.53420854 0.52923924 0.03898094  -0.00389614 0.00197425  348 GLN A HG2  
5167  H HG3  . GLN A 348 ? 0.54404032 0.53307617 0.52737492 0.03966258  -0.00457940 0.00449488  348 GLN A HG3  
5168  H HE21 . GLN A 348 ? 0.61571556 0.58869147 0.59491444 0.04229679  -0.00361258 0.00348748  348 GLN A HE21 
5169  H HE22 . GLN A 348 ? 0.62266028 0.59001005 0.60310388 0.03683405  -0.00154808 0.00469812  348 GLN A HE22 
5170  N N    . GLY A 349 ? 0.32248628 0.31470054 0.31488457 0.02146384  0.00063040  0.00448126  349 GLY A N    
5171  C CA   . GLY A 349 ? 0.33048064 0.32386681 0.32426226 0.01729683  0.00122543  0.00520408  349 GLY A CA   
5172  C C    . GLY A 349 ? 0.42814189 0.41458261 0.42207664 0.01515460  0.00173775  0.00616136  349 GLY A C    
5173  O O    . GLY A 349 ? 0.39977622 0.37993473 0.39258230 0.01638578  0.00222367  0.00692197  349 GLY A O    
5174  H H    . GLY A 349 ? 0.33989707 0.32697991 0.33112171 0.02247773  0.00055544  0.00446563  349 GLY A H    
5175  H HA2  . GLY A 349 ? 0.34418258 0.34074229 0.33839703 0.01675546  0.00125305  0.00608668  349 GLY A HA2  
5176  H HA3  . GLY A 349 ? 0.34517738 0.34096098 0.33952671 0.01651059  0.00130720  0.00396245  349 GLY A HA3  
5177  N N    . GLY A 350 ? 0.37608129 0.36345214 0.37177950 0.01191038  0.00182734  0.00594063  350 GLY A N    
5178  C CA   . GLY A 350 ? 0.39183795 0.37435627 0.38948703 0.00951988  0.00259500  0.00649323  350 GLY A CA   
5179  C C    . GLY A 350 ? 0.36202151 0.34775653 0.36154231 0.00660130  0.00218222  0.00606010  350 GLY A C    
5180  O O    . GLY A 350 ? 0.39011958 0.38025036 0.38856187 0.00652495  0.00132281  0.00534719  350 GLY A O    
5181  H H    . GLY A 350 ? 0.38659847 0.37768263 0.38244003 0.01122438  0.00152682  0.00533836  350 GLY A H    
5182  H HA2  . GLY A 350 ? 0.38487750 0.36401084 0.38362727 0.00963499  0.00235233  0.00515301  350 GLY A HA2  
5183  H HA3  . GLY A 350 ? 0.38493565 0.36519319 0.38160419 0.00986943  0.00367543  0.00832352  350 GLY A HA3  
5184  N N    . GLY A 351 ? 0.36016577 0.34331420 0.36243767 0.00434406  0.00308794  0.00644774  351 GLY A N    
5185  C CA   . GLY A 351 ? 0.39377695 0.37956023 0.39820948 0.00206437  0.00228911  0.00548434  351 GLY A CA   
5186  C C    . GLY A 351 ? 0.36371762 0.34741974 0.37156671 -0.00012169 0.00416121  0.00640293  351 GLY A C    
5187  O O    . GLY A 351 ? 0.35188466 0.33115932 0.36014217 -0.00013696 0.00660561  0.00798212  351 GLY A O    
5188  H H    . GLY A 351 ? 0.37190178 0.35138574 0.37474015 0.00431015  0.00439170  0.00729829  351 GLY A H    
5189  H HA2  . GLY A 351 ? 0.37488982 0.36393052 0.37734503 0.00219901  0.00191815  0.00621682  351 GLY A HA2  
5190  H HA3  . GLY A 351 ? 0.37793472 0.36356875 0.38348067 0.00202024  0.00088137  0.00328318  351 GLY A HA3  
5191  N N    . ASP A 352 ? 0.32687110 0.31357944 0.33652651 -0.00171200 0.00326352  0.00552500  352 ASP A N    
5192  C CA   . ASP A 352 ? 0.30058578 0.28680071 0.31437442 -0.00382416 0.00498691  0.00571939  352 ASP A CA   
5193  C C    . ASP A 352 ? 0.27273843 0.25781313 0.29335946 -0.00527011 0.00413650  0.00212191  352 ASP A C    
5194  O O    . ASP A 352 ? 0.25535840 0.24289788 0.27716261 -0.00501439 0.00093259  -0.00086768 352 ASP A O    
5195  C CB   . ASP A 352 ? 0.30792019 0.29815453 0.32050979 -0.00434864 0.00396318  0.00602505  352 ASP A CB   
5196  C CG   . ASP A 352 ? 0.32926458 0.32007140 0.34690827 -0.00627525 0.00536314  0.00533394  352 ASP A CG   
5197  O OD1  . ASP A 352 ? 0.32422146 0.31243894 0.34664404 -0.00758080 0.00786947  0.00497765  352 ASP A OD1  
5198  O OD2  . ASP A 352 ? 0.32745245 0.32115826 0.34444457 -0.00646158 0.00416898  0.00505636  352 ASP A OD2  
5199  H H    . ASP A 352 ? 0.32683063 0.31586251 0.33494261 -0.00133097 0.00164620  0.00474035  352 ASP A H    
5200  H HA   . ASP A 352 ? 0.30507964 0.28889206 0.31806645 -0.00376252 0.00734697  0.00772498  352 ASP A HA   
5201  H HB2  . ASP A 352 ? 0.30956545 0.30046526 0.31860924 -0.00357050 0.00452760  0.00803385  352 ASP A HB2  
5202  H HB3  . ASP A 352 ? 0.30847901 0.30030298 0.32028025 -0.00397158 0.00175188  0.00452361  352 ASP A HB3  
5203  N N    . PRO A 353 ? 0.31460422 0.29545179 0.33988887 -0.00662536 0.00685351  0.00200246  353 PRO A N    
5204  C CA   . PRO A 353 ? 0.33140922 0.31140283 0.36520010 -0.00830388 0.00587886  -0.00229854 353 PRO A CA   
5205  C C    . PRO A 353 ? 0.29967922 0.28426743 0.33967611 -0.00976801 0.00428822  -0.00539348 353 PRO A C    
5206  O O    . PRO A 353 ? 0.31515124 0.30119663 0.36013126 -0.00961724 0.00075897  -0.01012969 353 PRO A O    
5207  C CB   . PRO A 353 ? 0.31467396 0.28880605 0.35284689 -0.01031931 0.01063316  -0.00099630 353 PRO A CB   
5208  C CG   . PRO A 353 ? 0.35000131 0.32086560 0.37899292 -0.00822082 0.01296206  0.00402090  353 PRO A CG   
5209  C CD   . PRO A 353 ? 0.34284279 0.31902742 0.36557329 -0.00656727 0.01109326  0.00577616  353 PRO A CD   
5210  H HA   . PRO A 353 ? 0.31965047 0.29930416 0.35225481 -0.00695631 0.00333768  -0.00414630 353 PRO A HA   
5211  H HB2  . PRO A 353 ? 0.32673296 0.30158871 0.36978057 -0.01235862 0.01283641  -0.00120905 353 PRO A HB2  
5212  H HB3  . PRO A 353 ? 0.32947627 0.30124983 0.37078971 -0.01052992 0.00980542  -0.00321310 353 PRO A HB3  
5213  H HG2  . PRO A 353 ? 0.34534645 0.31275001 0.37482703 -0.00920730 0.01667590  0.00609268  353 PRO A HG2  
5214  H HG3  . PRO A 353 ? 0.34381744 0.31232414 0.37026477 -0.00670972 0.01196693  0.00393825  353 PRO A HG3  
5215  H HD2  . PRO A 353 ? 0.33694595 0.31375906 0.35983378 -0.00739162 0.01305594  0.00722696  353 PRO A HD2  
5216  H HD3  . PRO A 353 ? 0.33781025 0.31330991 0.35511044 -0.00456057 0.01067058  0.00749855  353 PRO A HD3  
5217  N N    . LEU A 354 ? 0.27878395 0.26546314 0.31856346 -0.01075221 0.00666421  -0.00313775 354 LEU A N    
5218  C CA   . LEU A 354 ? 0.28498057 0.27620384 0.33077723 -0.01178249 0.00530612  -0.00610886 354 LEU A CA   
5219  C C    . LEU A 354 ? 0.29581740 0.29019371 0.33751625 -0.00938704 -0.00031746 -0.00848206 354 LEU A C    
5220  O O    . LEU A 354 ? 0.29878500 0.29559377 0.34597835 -0.00908663 -0.00368774 -0.01313663 354 LEU A O    
5221  C CB   . LEU A 354 ? 0.28088003 0.27318081 0.32611188 -0.01280200 0.00919191  -0.00306972 354 LEU A CB   
5222  C CG   . LEU A 354 ? 0.36085710 0.35020074 0.41268322 -0.01551273 0.01519349  -0.00211624 354 LEU A CG   
5223  C CD1  . LEU A 354 ? 0.35304213 0.33554596 0.39960313 -0.01511011 0.01838243  0.00157051  354 LEU A CD1  
5224  C CD2  . LEU A 354 ? 0.37571761 0.36656588 0.42792058 -0.01630126 0.01911549  -0.00009161 354 LEU A CD2  
5225  H H    . LEU A 354 ? 0.28709275 0.27232251 0.32265833 -0.01043127 0.00895111  0.00011321  354 LEU A H    
5226  H HA   . LEU A 354 ? 0.28746051 0.27864531 0.34085846 -0.01320842 0.00550307  -0.00905498 354 LEU A HA   
5227  H HB2  . LEU A 354 ? 0.29669943 0.28796977 0.33480245 -0.01155693 0.00966729  0.00007216  354 LEU A HB2  
5228  H HB3  . LEU A 354 ? 0.29441544 0.29018831 0.34175551 -0.01272024 0.00744825  -0.00489706 354 LEU A HB3  
5229  H HG   . LEU A 354 ? 0.34593242 0.33631760 0.40589488 -0.01698570 0.01463152  -0.00565540 354 LEU A HG   
5230  H HD11 . LEU A 354 ? 0.35651833 0.33770150 0.40490642 -0.01505817 0.01655795  -0.00030830 354 LEU A HD11 
5231  H HD12 . LEU A 354 ? 0.36070690 0.34043324 0.40972644 -0.01661517 0.02282036  0.00296298  354 LEU A HD12 
5232  H HD13 . LEU A 354 ? 0.35592437 0.33790499 0.39470482 -0.01318077 0.01779915  0.00427365  354 LEU A HD13 
5233  H HD21 . LEU A 354 ? 0.36725909 0.36231208 0.42421207 -0.01667835 0.01739101  -0.00287390 354 LEU A HD21 
5234  H HD22 . LEU A 354 ? 0.37007391 0.36037275 0.41457695 -0.01464836 0.01900185  0.00279627  354 LEU A HD22 
5235  H HD23 . LEU A 354 ? 0.37411219 0.36214301 0.42945004 -0.01791500 0.02358468  0.00098235  354 LEU A HD23 
5236  N N    . LEU A 355 ? 0.26494178 0.25906903 0.29709312 -0.00757828 -0.00110508 -0.00536831 355 LEU A N    
5237  C CA   . LEU A 355 ? 0.26590827 0.26114121 0.29229531 -0.00529684 -0.00526095 -0.00665462 355 LEU A CA   
5238  C C    . LEU A 355 ? 0.29569033 0.28947148 0.32258779 -0.00362479 -0.00861074 -0.01042981 355 LEU A C    
5239  O O    . LEU A 355 ? 0.29354566 0.28819412 0.32078749 -0.00191652 -0.01265702 -0.01420433 355 LEU A O    
5240  C CB   . LEU A 355 ? 0.28245443 0.27723622 0.30026063 -0.00438880 -0.00418060 -0.00258906 355 LEU A CB   
5241  C CG   . LEU A 355 ? 0.30671701 0.30136251 0.31759319 -0.00232117 -0.00702484 -0.00309157 355 LEU A CG   
5242  C CD1  . LEU A 355 ? 0.29530936 0.29100597 0.30595708 -0.00184489 -0.00948074 -0.00476998 355 LEU A CD1  
5243  C CD2  . LEU A 355 ? 0.30580127 0.30062154 0.31060824 -0.00201566 -0.00534189 0.00032096  355 LEU A CD2  
5244  H H    . LEU A 355 ? 0.27259469 0.26559991 0.30169052 -0.00772070 0.00119405  -0.00237218 355 LEU A H    
5245  H HA   . LEU A 355 ? 0.27265233 0.26973692 0.30035025 -0.00525593 -0.00651911 -0.00786654 355 LEU A HA   
5246  H HB2  . LEU A 355 ? 0.28155711 0.27737767 0.29894194 -0.00511481 -0.00278475 -0.00079862 355 LEU A HB2  
5247  H HB3  . LEU A 355 ? 0.28400475 0.27732381 0.30111113 -0.00432718 -0.00274801 -0.00138849 355 LEU A HB3  
5248  H HG   . LEU A 355 ? 0.30250230 0.29594392 0.31325448 -0.00120840 -0.00851012 -0.00506499 355 LEU A HG   
5249  H HD11 . LEU A 355 ? 0.29928738 0.29519901 0.31382328 -0.00143522 -0.01129873 -0.00778049 355 LEU A HD11 
5250  H HD12 . LEU A 355 ? 0.29994649 0.29461259 0.30503249 -0.00060682 -0.01057932 -0.00428787 355 LEU A HD12 
5251  H HD13 . LEU A 355 ? 0.29631510 0.29327774 0.30838740 -0.00297823 -0.00812981 -0.00345292 355 LEU A HD13 
5252  H HD21 . LEU A 355 ? 0.30644408 0.30067226 0.31144834 -0.00180193 -0.00425349 0.00090920  355 LEU A HD21 
5253  H HD22 . LEU A 355 ? 0.30392629 0.29986048 0.30880955 -0.00291397 -0.00419540 0.00199157  355 LEU A HD22 
5254  H HD23 . LEU A 355 ? 0.30727848 0.30160844 0.30796817 -0.00098669 -0.00647499 0.00007922  355 LEU A HD23 
5255  N N    . ILE A 356 ? 0.29531518 0.28639612 0.32230014 -0.00368324 -0.00716488 -0.00982074 356 ILE A N    
5256  C CA   . ILE A 356 ? 0.31275752 0.30197760 0.33896148 -0.00165564 -0.01021957 -0.01320577 356 ILE A CA   
5257  C C    . ILE A 356 ? 0.31234825 0.30252504 0.34772325 -0.00214516 -0.01309890 -0.01885021 356 ILE A C    
5258  O O    . ILE A 356 ? 0.30706877 0.29722488 0.34102136 0.00059893  -0.01785210 -0.02313280 356 ILE A O    
5259  C CB   . ILE A 356 ? 0.30407512 0.29004109 0.32880884 -0.00148120 -0.00800883 -0.01146524 356 ILE A CB   
5260  C CG1  . ILE A 356 ? 0.27440670 0.26092193 0.29075521 -0.00031210 -0.00623557 -0.00707336 356 ILE A CG1  
5261  C CG2  . ILE A 356 ? 0.28385425 0.26762098 0.30906653 0.00063620  -0.01136125 -0.01584413 356 ILE A CG2  
5262  C CD1  . ILE A 356 ? 0.34532297 0.32919481 0.36055306 0.00002962  -0.00370913 -0.00482550 356 ILE A CD1  
5263  H H    . ILE A 356 ? 0.29796758 0.28806764 0.32508248 -0.00470490 -0.00434624 -0.00733729 356 ILE A H    
5264  H HA   . ILE A 356 ? 0.30800042 0.29744858 0.32826233 0.00029400  -0.01204597 -0.01317584 356 ILE A HA   
5265  H HB   . ILE A 356 ? 0.29597834 0.28083473 0.32525992 -0.00338135 -0.00557275 -0.01064304 356 ILE A HB   
5266  H HG12 . ILE A 356 ? 0.29625171 0.28318009 0.30812362 0.00148323  -0.00799436 -0.00782311 356 ILE A HG12 
5267  H HG13 . ILE A 356 ? 0.29265127 0.28084382 0.30851462 -0.00130483 -0.00506557 -0.00510212 356 ILE A HG13 
5268  H HG21 . ILE A 356 ? 0.29329905 0.27496791 0.31656989 0.00119764  -0.01015765 -0.01468260 356 ILE A HG21 
5269  H HG22 . ILE A 356 ? 0.29196143 0.27646154 0.31248799 0.00273795  -0.01379527 -0.01695333 356 ILE A HG22 
5270  H HG23 . ILE A 356 ? 0.29246658 0.27600044 0.32450491 -0.00046682 -0.01229849 -0.01887589 356 ILE A HG23 
5271  H HD11 . ILE A 356 ? 0.32366613 0.30615184 0.34235993 -0.00153370 -0.00167456 -0.00381956 356 ILE A HD11 
5272  H HD12 . ILE A 356 ? 0.32170740 0.30683681 0.33252573 0.00086686  -0.00289507 -0.00253694 356 ILE A HD12 
5273  H HD13 . ILE A 356 ? 0.32543424 0.30750227 0.34076995 0.00119413  -0.00492627 -0.00679958 356 ILE A HD13 
5274  N N    . TYR A 357 ? 0.28175616 0.27280846 0.32676420 -0.00540904 -0.01021514 -0.01923200 357 TYR A N    
5275  C CA   . TYR A 357 ? 0.26782909 0.26101005 0.32421851 -0.00639944 -0.01263130 -0.02527668 357 TYR A CA   
5276  C C    . TYR A 357 ? 0.25825024 0.25540951 0.31417015 -0.00416169 -0.01729578 -0.02858160 357 TYR A C    
5277  O O    . TYR A 357 ? 0.28736579 0.28570420 0.34704405 -0.00199703 -0.02259734 -0.03467298 357 TYR A O    
5278  C CB   . TYR A 357 ? 0.25844082 0.25208917 0.32572708 -0.01073782 -0.00739092 -0.02470621 357 TYR A CB   
5279  C CG   . TYR A 357 ? 0.28918231 0.28612995 0.37067273 -0.01220856 -0.00964429 -0.03172787 357 TYR A CG   
5280  C CD1  . TYR A 357 ? 0.33580694 0.33047307 0.42508817 -0.01307286 -0.01098524 -0.03624741 357 TYR A CD1  
5281  C CD2  . TYR A 357 ? 0.27953398 0.28207964 0.36783946 -0.01272505 -0.01056017 -0.03445859 357 TYR A CD2  
5282  C CE1  . TYR A 357 ? 0.32918626 0.32754916 0.43308949 -0.01454378 -0.01338439 -0.04350023 357 TYR A CE1  
5283  C CE2  . TYR A 357 ? 0.31000391 0.31667015 0.41303882 -0.01392004 -0.01296903 -0.04179406 357 TYR A CE2  
5284  C CZ   . TYR A 357 ? 0.34886119 0.35366753 0.46005309 -0.01487910 -0.01457397 -0.04654725 357 TYR A CZ   
5285  O OH   . TYR A 357 ? 0.42716551 0.43659937 0.55493075 -0.01632991 -0.01718621 -0.05470132 357 TYR A OH   
5286  H H    . TYR A 357 ? 0.28396496 0.27431160 0.32868034 -0.00691636 -0.00668758 -0.01595802 357 TYR A H    
5287  H HA   . TYR A 357 ? 0.27088287 0.26233643 0.32858157 -0.00547342 -0.01474611 -0.02809916 357 TYR A HA   
5288  H HB2  . TYR A 357 ? 0.26884949 0.25892866 0.33570290 -0.01181071 -0.00454113 -0.02263322 357 TYR A HB2  
5289  H HB3  . TYR A 357 ? 0.26434153 0.25952584 0.32978213 -0.01135833 -0.00524181 -0.02193183 357 TYR A HB3  
5290  H HD1  . TYR A 357 ? 0.32557669 0.31629366 0.41039759 -0.01250613 -0.01050903 -0.03468541 357 TYR A HD1  
5291  H HD2  . TYR A 357 ? 0.28596270 0.28981242 0.36925966 -0.01208023 -0.00983912 -0.03172316 357 TYR A HD2  
5292  H HE1  . TYR A 357 ? 0.34207517 0.33874732 0.45133674 -0.01511526 -0.01455071 -0.04681183 357 TYR A HE1  
5293  H HE2  . TYR A 357 ? 0.31097585 0.32188410 0.41873080 -0.01393408 -0.01375725 -0.04385814 357 TYR A HE2  
5295  N N    . ARG A 358 ? 0.28014073 0.27907687 0.33167237 -0.00433394 -0.01569732 -0.02504720 358 ARG A N    
5296  C CA   . ARG A 358 ? 0.29821908 0.30009302 0.34890717 -0.00219343 -0.01958379 -0.02761610 358 ARG A CA   
5297  C C    . ARG A 358 ? 0.31922358 0.31842080 0.35914046 0.00243355  -0.02477562 -0.02901583 358 ARG A C    
5298  O O    . ARG A 358 ? 0.28676602 0.28699285 0.32823193 0.00533059  -0.03001921 -0.03422288 358 ARG A O    
5299  C CB   . ARG A 358 ? 0.32184732 0.32524836 0.36954439 -0.00336742 -0.01647198 -0.02330236 358 ARG A CB   
5300  C CG   . ARG A 358 ? 0.32000262 0.32587940 0.37737942 -0.00707183 -0.01143544 -0.02243116 358 ARG A CG   
5301  C CD   . ARG A 358 ? 0.27399310 0.28184289 0.32813996 -0.00705727 -0.00993889 -0.01970349 358 ARG A CD   
5302  N NE   . ARG A 358 ? 0.30727410 0.31237063 0.34946194 -0.00618485 -0.00884954 -0.01428920 358 ARG A NE   
5303  C CZ   . ARG A 358 ? 0.29327893 0.29647473 0.33200490 -0.00760977 -0.00454304 -0.00962291 358 ARG A CZ   
5304  N NH1  . ARG A 358 ? 0.26911753 0.27154514 0.31373399 -0.00988263 -0.00026926 -0.00882772 358 ARG A NH1  
5305  N NH2  . ARG A 358 ? 0.26117909 0.26302403 0.29076448 -0.00664752 -0.00442399 -0.00594310 358 ARG A NH2  
5306  H H    . ARG A 358 ? 0.27643883 0.27446893 0.32518941 -0.00559619 -0.01224203 -0.02102034 358 ARG A H    
5307  H HA   . ARG A 358 ? 0.30225593 0.30667257 0.36186010 -0.00273860 -0.02101764 -0.03185070 358 ARG A HA   
5308  H HB2  . ARG A 358 ? 0.31486297 0.31613123 0.35514009 -0.00319910 -0.01485987 -0.01938038 358 ARG A HB2  
5309  H HB3  . ARG A 358 ? 0.31567577 0.32025188 0.36153078 -0.00149654 -0.01939503 -0.02492279 358 ARG A HB3  
5310  H HG2  . ARG A 358 ? 0.31035990 0.31852564 0.37666559 -0.00776550 -0.01240675 -0.02653191 358 ARG A HG2  
5311  H HG3  . ARG A 358 ? 0.30934373 0.31301194 0.36619842 -0.00863291 -0.00806430 -0.01972160 358 ARG A HG3  
5312  H HD2  . ARG A 358 ? 0.29149249 0.30131078 0.34665912 -0.00541296 -0.01329368 -0.02262688 358 ARG A HD2  
5313  H HD3  . ARG A 358 ? 0.29033393 0.29952937 0.35013697 -0.00917645 -0.00637308 -0.01911634 358 ARG A HD3  
5314  H HE   . ARG A 358 ? 0.29583174 0.30045226 0.33291411 -0.00445455 -0.01136194 -0.01437642 358 ARG A HE   
5315  H HH11 . ARG A 358 ? 0.27669257 0.27862698 0.32003674 -0.01060184 0.00272770  -0.00622157 358 ARG A HH11 
5316  H HH12 . ARG A 358 ? 0.27836943 0.28037411 0.32788539 -0.01058199 -0.00035141 -0.01090054 358 ARG A HH12 
5317  H HH21 . ARG A 358 ? 0.27028009 0.27111346 0.29778031 -0.00722250 -0.00202856 -0.00328477 358 ARG A HH21 
5318  H HH22 . ARG A 358 ? 0.27085695 0.27268404 0.29655790 -0.00538661 -0.00673146 -0.00626695 358 ARG A HH22 
5319  N N    . PHE A 359 ? 0.28141478 0.27716702 0.31118670 0.00326426  -0.02312082 -0.02480065 359 PHE A N    
5320  C CA   . PHE A 359 ? 0.28704470 0.27952334 0.30584565 0.00746730  -0.02657743 -0.02544810 359 PHE A CA   
5321  C C    . PHE A 359 ? 0.28430301 0.27578348 0.30633071 0.00995840  -0.03103486 -0.03144792 359 PHE A C    
5322  O O    . PHE A 359 ? 0.28244859 0.27292582 0.30065352 0.01405713  -0.03625789 -0.03547584 359 PHE A O    
5323  C CB   . PHE A 359 ? 0.26883104 0.25916964 0.27920520 0.00677719  -0.02246517 -0.01966221 359 PHE A CB   
5324  C CG   . PHE A 359 ? 0.28655845 0.27323580 0.28421825 0.01027449  -0.02348028 -0.01832503 359 PHE A CG   
5325  C CD1  . PHE A 359 ? 0.30996498 0.29382867 0.30208036 0.01466574  -0.02813726 -0.02220441 359 PHE A CD1  
5326  C CD2  . PHE A 359 ? 0.28205764 0.26803318 0.27335399 0.00926460  -0.01939969 -0.01323019 359 PHE A CD2  
5327  C CE1  . PHE A 359 ? 0.34088704 0.32035705 0.32006222 0.01794944  -0.02783618 -0.02033488 359 PHE A CE1  
5328  C CE2  . PHE A 359 ? 0.28996554 0.27266383 0.27052099 0.01187247  -0.01902287 -0.01174786 359 PHE A CE2  
5329  C CZ   . PHE A 359 ? 0.32974383 0.30869681 0.30369699 0.01631791  -0.02297084 -0.01516827 359 PHE A CZ   
5330  H H    . PHE A 359 ? 0.28751501 0.28288758 0.31707498 0.00132610  -0.01959567 -0.02148589 359 PHE A H    
5331  H HA   . PHE A 359 ? 0.28366885 0.27613857 0.29896539 0.00908571  -0.02849687 -0.02582677 359 PHE A HA   
5332  H HB2  . PHE A 359 ? 0.27218434 0.26380613 0.28283048 0.00492011  -0.02004173 -0.01673567 359 PHE A HB2  
5333  H HB3  . PHE A 359 ? 0.27490819 0.26504335 0.28843817 0.00559097  -0.02084986 -0.01942056 359 PHE A HB3  
5334  H HD1  . PHE A 359 ? 0.31191912 0.29664707 0.30885249 0.01563630  -0.03137895 -0.02625842 359 PHE A HD1  
5335  H HD2  . PHE A 359 ? 0.27948233 0.26730633 0.27409214 0.00679253  -0.01673332 -0.01088814 359 PHE A HD2  
5336  H HE1  . PHE A 359 ? 0.33821929 0.31505278 0.31237587 0.02147280  -0.03101653 -0.02291628 359 PHE A HE1  
5337  H HE2  . PHE A 359 ? 0.29551229 0.27840546 0.27331200 0.01087000  -0.01605064 -0.00870894 359 PHE A HE2  
5338  H HZ   . PHE A 359 ? 0.32887313 0.30488843 0.29456991 0.01831052  -0.02224978 -0.01393772 359 PHE A HZ   
5339  N N    . GLY A 360 ? 0.28762415 0.27903739 0.31702930 0.00764604  -0.02919476 -0.03237293 360 GLY A N    
5340  C CA   . GLY A 360 ? 0.26291677 0.25335416 0.29715279 0.00949979  -0.03338437 -0.03858503 360 GLY A CA   
5341  C C    . GLY A 360 ? 0.28236470 0.27610803 0.32563439 0.01079598  -0.03875791 -0.04572879 360 GLY A C    
5342  O O    . GLY A 360 ? 0.28034166 0.27291936 0.32097492 0.01534268  -0.04490900 -0.05127427 360 GLY A O    
5343  H H    . GLY A 360 ? 0.27663937 0.26821640 0.30784434 0.00501182  -0.02532730 -0.02913105 360 GLY A H    
5344  H HA2  . GLY A 360 ? 0.27766743 0.26539466 0.30346030 0.01264691  -0.03516517 -0.03868353 360 GLY A HA2  
5345  H HA3  . GLY A 360 ? 0.27248412 0.26251757 0.31246626 0.00701581  -0.03098231 -0.03830488 360 GLY A HA3  
5346  N N    . LYS A 361 ? 0.30197963 0.30006444 0.35615170 0.00711988  -0.03648632 -0.04596267 361 LYS A N    
5347  C CA   . LYS A 361 ? 0.30611342 0.30873346 0.37113124 0.00792238  -0.04101684 -0.05297252 361 LYS A CA   
5348  C C    . LYS A 361 ? 0.32090047 0.32289392 0.37540969 0.01373572  -0.04685633 -0.05471172 361 LYS A C    
5349  O O    . LYS A 361 ? 0.32588050 0.32920447 0.38347521 0.01770582  -0.05369062 -0.06196913 361 LYS A O    
5350  C CB   . LYS A 361 ? 0.36583835 0.37341389 0.44299337 0.00305529  -0.03632547 -0.05191547 361 LYS A CB   
5351  C CG   . LYS A 361 ? 0.43252632 0.44590697 0.52415776 0.00340115  -0.04062128 -0.06017794 361 LYS A CG   
5352  C CD   . LYS A 361 ? 0.60357636 0.62184334 0.70965487 -0.00213142 -0.03467010 -0.05968177 361 LYS A CD   
5353  C CE   . LYS A 361 ? 0.72329974 0.74579632 0.84850872 -0.00455949 -0.03600567 -0.06771450 361 LYS A CE   
5354  N NZ   . LYS A 361 ? 0.83905804 0.86355644 0.97675031 -0.01103544 -0.02755081 -0.06539785 361 LYS A NZ   
5355  H H    . LYS A 361 ? 0.29301855 0.29137552 0.34792215 0.00422519  -0.03196385 -0.04179466 361 LYS A H    
5356  H HA   . LYS A 361 ? 0.32148018 0.32418388 0.39271107 0.00823703  -0.04351294 -0.05766799 361 LYS A HA   
5357  H HB2  . LYS A 361 ? 0.36413279 0.37083387 0.44561586 -0.00046304 -0.03179708 -0.04962325 361 LYS A HB2  
5358  H HB3  . LYS A 361 ? 0.36147341 0.36916971 0.43254232 0.00334844  -0.03483463 -0.04815858 361 LYS A HB3  
5359  H HG2  . LYS A 361 ? 0.45022538 0.46453539 0.53715456 0.00697561  -0.04471686 -0.06186408 361 LYS A HG2  
5360  H HG3  . LYS A 361 ? 0.45311418 0.46611148 0.54954517 0.00400833  -0.04342076 -0.06465650 361 LYS A HG3  
5361  H HD2  . LYS A 361 ? 0.57723945 0.59299034 0.68089759 -0.00501834 -0.02916447 -0.05437304 361 LYS A HD2  
5362  H HD3  . LYS A 361 ? 0.57841957 0.59947634 0.68386859 -0.00115850 -0.03525404 -0.05952707 361 LYS A HD3  
5363  H HE2  . LYS A 361 ? 0.71973205 0.74637473 0.84978586 -0.00220251 -0.04074118 -0.07307576 361 LYS A HE2  
5364  H HE3  . LYS A 361 ? 0.71789736 0.73751265 0.84273636 -0.00406696 -0.03774582 -0.06946237 361 LYS A HE3  
5365  H HZ1  . LYS A 361 ? 0.79609317 0.82307178 0.93341029 -0.01135030 -0.02567468 -0.06352855 361 LYS A HZ1  
5366  H HZ2  . LYS A 361 ? 0.79841226 0.81859690 0.93162620 -0.01287185 -0.02352053 -0.06081944 361 LYS A HZ2  
5367  H HZ3  . LYS A 361 ? 0.80099189 0.82833481 0.95121020 -0.01277993 -0.02808168 -0.07048866 361 LYS A HZ3  
5368  N N    . ALA A 362 ? 0.28342840 0.28337398 0.32648453 0.01415991  -0.04415160 -0.04836727 362 ALA A N    
5369  C CA   . ALA A 362 ? 0.33444232 0.33231303 0.36662263 0.01930198  -0.04861119 -0.04898815 362 ALA A CA   
5370  C C    . ALA A 362 ? 0.31123683 0.30348814 0.33104238 0.02536014  -0.05362603 -0.05138087 362 ALA A C    
5371  O O    . ALA A 362 ? 0.30463612 0.29558927 0.31964532 0.03072654  -0.05969191 -0.05561633 362 ALA A O    
5372  C CB   . ALA A 362 ? 0.27857512 0.27466607 0.30206573 0.01763194  -0.04383782 -0.04155191 362 ALA A CB   
5373  H H    . ALA A 362 ? 0.29761583 0.29710296 0.33954754 0.01127940  -0.03947489 -0.04364895 362 ALA A H    
5374  H HA   . ALA A 362 ? 0.30874398 0.31005490 0.34800833 0.02011230  -0.05162451 -0.05325499 362 ALA A HA   
5375  H HB1  . ALA A 362 ? 0.28829584 0.28782931 0.31923616 0.01440099  -0.04112170 -0.04057006 362 ALA A HB1  
5376  H HB2  . ALA A 362 ? 0.29316717 0.28666911 0.31102893 0.01666689  -0.04083350 -0.03771318 362 ALA A HB2  
5377  H HB3  . ALA A 362 ? 0.29789481 0.29179493 0.31383142 0.02087425  -0.04641457 -0.04163926 362 ALA A HB3  
5378  N N    . VAL A 363 ? 0.29741409 0.28609025 0.31137961 0.02515295  -0.05129419 -0.04890912 363 VAL A N    
5379  C CA   . VAL A 363 ? 0.34933525 0.33226237 0.35021490 0.03127496  -0.05534555 -0.05088473 363 VAL A CA   
5380  C C    . VAL A 363 ? 0.35187119 0.33577162 0.36080125 0.03293100  -0.06011035 -0.05834631 363 VAL A C    
5381  O O    . VAL A 363 ? 0.31553286 0.29471651 0.31447899 0.03802750  -0.06340086 -0.06057262 363 VAL A O    
5382  C CB   . VAL A 363 ? 0.34785026 0.32613698 0.33618617 0.03094952  -0.05000645 -0.04409080 363 VAL A CB   
5383  C CG1  . VAL A 363 ? 0.32477188 0.30146319 0.30475509 0.02961090  -0.04568762 -0.03733452 363 VAL A CG1  
5384  C CG2  . VAL A 363 ? 0.38479832 0.36530203 0.38168111 0.02589476  -0.04515135 -0.04198498 363 VAL A CG2  
5385  H H    . VAL A 363 ? 0.30582502 0.29547369 0.32361823 0.02141499  -0.04703889 -0.04596978 363 VAL A H    
5386  H HA   . VAL A 363 ? 0.34512514 0.32615954 0.33948010 0.03510559  -0.05870487 -0.05218393 363 VAL A HA   
5387  H HB   . VAL A 363 ? 0.35879308 0.33324239 0.33845854 0.03531536  -0.05262479 -0.04575841 363 VAL A HB   
5388  H HG11 . VAL A 363 ? 0.32406402 0.30437905 0.31187341 0.02587074  -0.04356983 -0.03600860 363 VAL A HG11 
5389  H HG12 . VAL A 363 ? 0.33695447 0.31093124 0.30993026 0.03317883  -0.04855192 -0.03830764 363 VAL A HG12 
5390  H HG13 . VAL A 363 ? 0.33181289 0.30637503 0.30560449 0.02905086  -0.04214152 -0.03349631 363 VAL A HG13 
5391  H HG21 . VAL A 363 ? 0.37106866 0.34941670 0.36066428 0.02576885  -0.04182593 -0.03783209 363 VAL A HG21 
5392  H HG22 . VAL A 363 ? 0.37335959 0.35379291 0.37427831 0.02697408  -0.04777864 -0.04614665 363 VAL A HG22 
5393  H HG23 . VAL A 363 ? 0.36346477 0.34729877 0.36877111 0.02197772  -0.04277657 -0.04075954 363 VAL A HG23 
5394  N N    . ASN A 364 ? 0.35227823 0.34207460 0.37955847 0.02867443  -0.06034548 -0.06254762 364 ASN A N    
5395  C CA   . ASN A 364 ? 0.37851024 0.36985612 0.41697592 0.02919008  -0.06476769 -0.07043454 364 ASN A CA   
5396  C C    . ASN A 364 ? 0.32689467 0.31400567 0.36128142 0.02872726  -0.06241463 -0.06873146 364 ASN A C    
5397  O O    . ASN A 364 ? 0.32472172 0.30925757 0.35666907 0.03309592  -0.06772779 -0.07438736 364 ASN A O    
5398  C CB   . ASN A 364 ? 0.47872624 0.46974164 0.51428866 0.03656850  -0.07439128 -0.07882621 364 ASN A CB   
5399  C CG   . ASN A 364 ? 0.74508417 0.74181730 0.78974640 0.03657124  -0.07725284 -0.08233973 364 ASN A CG   
5400  O OD1  . ASN A 364 ? 0.81820518 0.82140905 0.88093138 0.03080467  -0.07463668 -0.08418759 364 ASN A OD1  
5401  N ND2  . ASN A 364 ? 0.87999797 0.87408555 0.91210979 0.04274440  -0.08167529 -0.08263861 364 ASN A ND2  
5402  H H    . ASN A 364 ? 0.34928060 0.34209183 0.38251111 0.02523781  -0.05742183 -0.06049220 364 ASN A H    
5403  H HA   . ASN A 364 ? 0.37635517 0.37194774 0.42817664 0.02501129  -0.06313088 -0.07196051 364 ASN A HA   
5404  H HB2  . ASN A 364 ? 0.51086527 0.49713513 0.53187323 0.04100905  -0.07564854 -0.07679766 364 ASN A HB2  
5405  H HB3  . ASN A 364 ? 0.50521314 0.49676332 0.54713833 0.03730020  -0.07762632 -0.08422536 364 ASN A HB3  
5406  H HD21 . ASN A 364 ? 0.83682251 0.82564169 0.85562712 0.04681799  -0.08299000 -0.08111221 364 ASN A HD21 
5407  H HD22 . ASN A 364 ? 0.83457148 0.83186400 0.87141311 0.04288636  -0.08314773 -0.08432367 364 ASN A HD22 
5408  N N    . SER A 365 ? 0.32158288 0.30799219 0.35540673 0.02376216  -0.05469961 -0.06129273 365 SER A N    
5409  C CA   . SER A 365 ? 0.29481035 0.27759901 0.32536954 0.02305079  -0.05176699 -0.05903798 365 SER A CA   
5410  C C    . SER A 365 ? 0.33741868 0.32194540 0.38413194 0.01704428  -0.04840183 -0.06005715 365 SER A C    
5411  O O    . SER A 365 ? 0.31323886 0.29874662 0.36307374 0.01220263  -0.04193936 -0.05414833 365 SER A O    
5412  C CB   . SER A 365 ? 0.33112246 0.31146416 0.34901670 0.02257251  -0.04589729 -0.05045965 365 SER A CB   
5413  O OG   . SER A 365 ? 0.31649569 0.29416591 0.33354723 0.02176007  -0.04311043 -0.04890478 365 SER A OG   
5414  H H    . SER A 365 ? 0.31008941 0.29840818 0.34558880 0.02100735  -0.05137616 -0.05769692 365 SER A H    
5415  H HA   . SER A 365 ? 0.32181710 0.30230159 0.34825522 0.02704387  -0.05593622 -0.06297826 365 SER A HA   
5416  H HB2  . SER A 365 ? 0.32245588 0.30080923 0.32985097 0.02632561  -0.04754500 -0.04984489 365 SER A HB2  
5417  H HB3  . SER A 365 ? 0.31257361 0.29504693 0.33345675 0.01925636  -0.04239905 -0.04683492 365 SER A HB3  
5419  N N    . ASN A 366 ? 0.33447039 0.31853768 0.39058241 0.01752752  -0.05250720 -0.06734669 366 ASN A N    
5420  C CA   . ASN A 366 ? 0.35382468 0.33788589 0.42455006 0.01155246  -0.04837941 -0.06778610 366 ASN A CA   
5421  C C    . ASN A 366 ? 0.34789172 0.32741430 0.41152138 0.00977283  -0.04216460 -0.06055618 366 ASN A C    
5422  O O    . ASN A 366 ? 0.32776719 0.30659160 0.39886498 0.00464799  -0.03639057 -0.05714622 366 ASN A O    
5423  C CB   . ASN A 366 ? 0.38043976 0.36403155 0.46290642 0.01211023  -0.05372490 -0.07709680 366 ASN A CB   
5424  C CG   . ASN A 366 ? 0.35033190 0.33984676 0.44407451 0.01292605  -0.05946158 -0.08492073 366 ASN A CG   
5425  O OD1  . ASN A 366 ? 0.41439688 0.40871781 0.51313806 0.01061534  -0.05746172 -0.08336009 366 ASN A OD1  
5426  N ND2  . ASN A 366 ? 0.41911572 0.40858942 0.51653361 0.01698580  -0.06733879 -0.09401605 366 ASN A ND2  
5427  H H    . ASN A 366 ? 0.34632662 0.32966751 0.39968896 0.02154071  -0.05769092 -0.07199668 366 ASN A H    
5428  H HA   . ASN A 366 ? 0.34814453 0.33539614 0.42635357 0.00817492  -0.04587582 -0.06679648 366 ASN A HA   
5429  H HB2  . ASN A 366 ? 0.37413976 0.35474071 0.44868430 0.01619959  -0.05703700 -0.07882994 366 ASN A HB2  
5430  H HB3  . ASN A 366 ? 0.36892214 0.35114813 0.45963246 0.00803600  -0.05016325 -0.07653352 366 ASN A HB3  
5431  H HD21 . ASN A 366 ? 0.40266895 0.38858199 0.49722093 0.01845983  -0.06861199 -0.09536264 366 ASN A HD21 
5432  H HD22 . ASN A 366 ? 0.39998418 0.39304206 0.50277579 0.01849803  -0.07163142 -0.09908421 366 ASN A HD22 
5433  N N    . GLU A 367 ? 0.32229465 0.29840496 0.37166706 0.01443325  -0.04347545 -0.05878802 367 GLU A N    
5434  C CA   . GLU A 367 ? 0.32322627 0.29569048 0.36641294 0.01362643  -0.03850603 -0.05309730 367 GLU A CA   
5435  C C    . GLU A 367 ? 0.31514865 0.28952676 0.35739893 0.00972692  -0.03200392 -0.04535267 367 GLU A C    
5436  O O    . GLU A 367 ? 0.31674060 0.28892550 0.36121947 0.00668150  -0.02698112 -0.04123447 367 GLU A O    
5437  C CB   . GLU A 367 ? 0.33022749 0.30005544 0.35820773 0.01952260  -0.04056408 -0.05251482 367 GLU A CB   
5438  C CG   . GLU A 367 ? 0.31793332 0.28598356 0.33841008 0.01895246  -0.03480159 -0.04554971 367 GLU A CG   
5439  C CD   . GLU A 367 ? 0.35357004 0.31989327 0.35975349 0.02442690  -0.03558991 -0.04467095 367 GLU A CD   
5440  O OE1  . GLU A 367 ? 0.40828383 0.37299189 0.40948594 0.02918422  -0.04079510 -0.04986422 367 GLU A OE1  
5441  O OE2  . GLU A 367 ? 0.36189905 0.32838038 0.36217585 0.02427637  -0.03111160 -0.03933230 367 GLU A OE2  
5442  H H    . GLU A 367 ? 0.33314160 0.30917823 0.37655240 0.01843055  -0.04756420 -0.06139765 367 GLU A H    
5443  H HA   . GLU A 367 ? 0.32524046 0.29549068 0.37535894 0.01182192  -0.03794666 -0.05500492 367 GLU A HA   
5444  H HB2  . GLU A 367 ? 0.33320796 0.30098093 0.36224550 0.02178029  -0.04411926 -0.05727358 367 GLU A HB2  
5445  H HB3  . GLU A 367 ? 0.32798719 0.29921684 0.34977546 0.02182800  -0.04222753 -0.05227052 367 GLU A HB3  
5446  H HG2  . GLU A 367 ? 0.32179168 0.29193535 0.34192094 0.01667080  -0.03155251 -0.04122785 367 GLU A HG2  
5447  H HG3  . GLU A 367 ? 0.32762453 0.29349160 0.35325631 0.01722618  -0.03342541 -0.04584785 367 GLU A HG3  
5448  N N    . MET A 368 ? 0.29198280 0.26967075 0.32853335 0.01063520  -0.03219341 -0.04294627 368 MET A N    
5449  C CA   . MET A 368 ? 0.31056222 0.29001305 0.34513307 0.00756515  -0.02663237 -0.03597285 368 MET A CA   
5450  C C    . MET A 368 ? 0.27403486 0.25512484 0.32127666 0.00240909  -0.02330402 -0.03564739 368 MET A C    
5451  O O    . MET A 368 ? 0.28878665 0.26904443 0.33607489 -0.00038872 -0.01795721 -0.03035479 368 MET A O    
5452  C CB   . MET A 368 ? 0.28158456 0.26365855 0.30817884 0.00935856  -0.02760226 -0.03385219 368 MET A CB   
5453  C CG   . MET A 368 ? 0.31000763 0.29013017 0.32254076 0.01344717  -0.02807739 -0.03159460 368 MET A CG   
5454  S SD   . MET A 368 ? 0.31296104 0.29431027 0.31657296 0.01530427  -0.02908728 -0.02948550 368 MET A SD   
5455  C CE   . MET A 368 ? 0.33414313 0.31834054 0.34037569 0.01041090  -0.02298326 -0.02275269 368 MET A CE   
5456  H H    . MET A 368 ? 0.30443561 0.28289038 0.33794257 0.01339313  -0.03591035 -0.04572095 368 MET A H    
5457  H HA   . MET A 368 ? 0.29457375 0.27217734 0.32460898 0.00768466  -0.02401470 -0.03265084 368 MET A HA   
5458  H HB2  . MET A 368 ? 0.29432577 0.27777821 0.32414782 0.01027914  -0.03102024 -0.03769806 368 MET A HB2  
5459  H HB3  . MET A 368 ? 0.28882512 0.27242309 0.31669202 0.00686213  -0.02435485 -0.03025939 368 MET A HB3  
5460  H HG2  . MET A 368 ? 0.30258051 0.28221047 0.31262040 0.01251945  -0.02470676 -0.02794141 368 MET A HG2  
5461  H HG3  . MET A 368 ? 0.30910453 0.28733113 0.31944901 0.01625859  -0.03105792 -0.03499293 368 MET A HG3  
5462  H HE1  . MET A 368 ? 0.32570213 0.31028745 0.32728234 0.01092126  -0.02288835 -0.02105243 368 MET A HE1  
5463  H HE2  . MET A 368 ? 0.32324228 0.30899152 0.33747894 0.00799210  -0.02246692 -0.02359337 368 MET A HE2  
5464  H HE3  . MET A 368 ? 0.32554451 0.30914497 0.32969546 0.00991691  -0.02034734 -0.02016813 368 MET A HE3  
5465  N N    . MET A 369 ? 0.30296180 0.28624326 0.36110741 0.00141244  -0.02636340 -0.04163805 369 MET A N    
5466  C CA   . MET A 369 ? 0.30619189 0.29136559 0.37707669 -0.00361341 -0.02244425 -0.04159332 369 MET A CA   
5467  C C    . MET A 369 ? 0.30934420 0.28949374 0.38605464 -0.00693541 -0.01787026 -0.04026354 369 MET A C    
5468  O O    . MET A 369 ? 0.29884636 0.27791190 0.37813574 -0.01048642 -0.01174519 -0.03562263 369 MET A O    
5469  C CB   . MET A 369 ? 0.28686419 0.27661872 0.36943546 -0.00372906 -0.02701336 -0.04916170 369 MET A CB   
5470  C CG   . MET A 369 ? 0.32011569 0.31471783 0.39932799 -0.00146795 -0.03001259 -0.04975185 369 MET A CG   
5471  S SD   . MET A 369 ? 0.37804568 0.37871638 0.47277343 -0.00097981 -0.03610069 -0.05986896 369 MET A SD   
5472  C CE   . MET A 369 ? 0.37248152 0.37115744 0.45929506 0.00616123  -0.04565188 -0.06652149 369 MET A CE   
5473  H H    . MET A 369 ? 0.30015668 0.28386229 0.35797668 0.00399075  -0.03083361 -0.04595494 369 MET A H    
5474  H HA   . MET A 369 ? 0.29733762 0.28389829 0.36503118 -0.00458776 -0.01954864 -0.03735511 369 MET A HA   
5475  H HB2  . MET A 369 ? 0.30322137 0.29189020 0.38647118 -0.00153334 -0.03119896 -0.05367102 369 MET A HB2  
5476  H HB3  . MET A 369 ? 0.29888421 0.28933248 0.39175221 -0.00740713 -0.02402941 -0.04996686 369 MET A HB3  
5477  H HG2  . MET A 369 ? 0.31681040 0.31251106 0.39540449 -0.00353065 -0.02605833 -0.04554465 369 MET A HG2  
5478  H HG3  . MET A 369 ? 0.32196957 0.31521118 0.39073747 0.00211898  -0.03264213 -0.04887559 369 MET A HG3  
5479  H HE1  . MET A 369 ? 0.37728468 0.37929666 0.47194651 0.00723229  -0.04992069 -0.07262142 369 MET A HE1  
5480  H HE2  . MET A 369 ? 0.37618378 0.37340629 0.45091292 0.00932716  -0.04671287 -0.06361349 369 MET A HE2  
5481  H HE3  . MET A 369 ? 0.37825519 0.37369537 0.46472394 0.00608766  -0.04553722 -0.06711835 369 MET A HE3  
5482  N N    . HIS A 370 ? 0.31912687 0.29540035 0.39647216 -0.00534489 -0.02068928 -0.04399920 370 HIS A N    
5483  C CA   . HIS A 370 ? 0.32533258 0.29519066 0.40638664 -0.00786010 -0.01661477 -0.04255836 370 HIS A CA   
5484  C C    . HIS A 370 ? 0.36620754 0.33252969 0.43503460 -0.00676164 -0.01233359 -0.03477045 370 HIS A C    
5485  O O    . HIS A 370 ? 0.36341095 0.32524940 0.43394780 -0.00954512 -0.00672125 -0.03071556 370 HIS A O    
5486  C CB   . HIS A 370 ? 0.34262642 0.30904970 0.42685840 -0.00583078 -0.02147755 -0.04908781 370 HIS A CB   
5487  C CG   . HIS A 370 ? 0.35825431 0.32762867 0.45751435 -0.00754061 -0.02539544 -0.05754800 370 HIS A CG   
5488  N ND1  . HIS A 370 ? 0.41191131 0.38203001 0.52665418 -0.01335441 -0.02117172 -0.05893923 370 HIS A ND1  
5489  C CD2  . HIS A 370 ? 0.37063891 0.34286886 0.47176275 -0.00378947 -0.03334528 -0.06542411 370 HIS A CD2  
5490  C CE1  . HIS A 370 ? 0.45036066 0.42464831 0.57781279 -0.01347187 -0.02665557 -0.06797288 370 HIS A CE1  
5491  N NE2  . HIS A 370 ? 0.44104913 0.41671982 0.55974090 -0.00733593 -0.03449305 -0.07196237 370 HIS A NE2  
5492  H H    . HIS A 370 ? 0.32023835 0.29736957 0.39517704 -0.00235919 -0.02533942 -0.04760914 370 HIS A H    
5493  H HA   . HIS A 370 ? 0.33415341 0.30401954 0.42410439 -0.01158461 -0.01334371 -0.04262703 370 HIS A HA   
5494  H HB2  . HIS A 370 ? 0.34390005 0.31081176 0.41945904 -0.00184842 -0.02492717 -0.04959073 370 HIS A HB2  
5495  H HB3  . HIS A 370 ? 0.34743422 0.30882198 0.43189460 -0.00699341 -0.01864776 -0.04731443 370 HIS A HB3  
5497  H HD2  . HIS A 370 ? 0.38464546 0.35679120 0.47670841 0.00054099  -0.03718602 -0.06625991 370 HIS A HD2  
5498  H HE1  . HIS A 370 ? 0.43917441 0.41526085 0.57941324 -0.01707379 -0.02516566 -0.07105532 370 HIS A HE1  
5500  N N    . PHE A 371 ? 0.31672022 0.28505352 0.37348962 -0.00264087 -0.01478639 -0.03282617 371 PHE A N    
5501  C CA   . PHE A 371 ? 0.33791262 0.30458003 0.38422680 -0.00129321 -0.01139779 -0.02633616 371 PHE A CA   
5502  C C    . PHE A 371 ? 0.33550167 0.30355269 0.38178462 -0.00407531 -0.00639853 -0.02080592 371 PHE A C    
5503  O O    . PHE A 371 ? 0.32810760 0.29235560 0.37100208 -0.00450498 -0.00228697 -0.01618966 371 PHE A O    
5504  C CB   . PHE A 371 ? 0.30763182 0.27687919 0.34298497 0.00318205  -0.01466608 -0.02617672 371 PHE A CB   
5505  C CG   . PHE A 371 ? 0.31172863 0.28128722 0.33796605 0.00444711  -0.01147706 -0.02024656 371 PHE A CG   
5506  C CD1  . PHE A 371 ? 0.33058286 0.29587212 0.35484701 0.00510157  -0.00904618 -0.01797327 371 PHE A CD1  
5507  C CD2  . PHE A 371 ? 0.34206274 0.31607231 0.36241597 0.00499637  -0.01102007 -0.01726276 371 PHE A CD2  
5508  C CE1  . PHE A 371 ? 0.33514151 0.30158460 0.35223529 0.00665866  -0.00673370 -0.01338760 371 PHE A CE1  
5509  C CE2  . PHE A 371 ? 0.35468301 0.32967722 0.36860257 0.00595787  -0.00837793 -0.01271675 371 PHE A CE2  
5510  C CZ   . PHE A 371 ? 0.37174878 0.34348428 0.38428354 0.00698925  -0.00651421 -0.01108560 371 PHE A CZ   
5511  H H    . PHE A 371 ? 0.33181921 0.30256274 0.38695294 -0.00050530 -0.01863923 -0.03579434 371 PHE A H    
5512  H HA   . PHE A 371 ? 0.33230814 0.29457864 0.37873495 -0.00120504 -0.01017914 -0.02598590 371 PHE A HA   
5513  H HB2  . PHE A 371 ? 0.31949055 0.28686199 0.35399958 0.00526379  -0.01727617 -0.02934830 371 PHE A HB2  
5514  H HB3  . PHE A 371 ? 0.31364447 0.28620559 0.34880751 0.00344710  -0.01648780 -0.02729248 371 PHE A HB3  
5515  H HD1  . PHE A 371 ? 0.33333248 0.29483750 0.36139730 0.00465318  -0.00918926 -0.01987723 371 PHE A HD1  
5516  H HD2  . PHE A 371 ? 0.33477885 0.31104705 0.35574520 0.00485941  -0.01271331 -0.01865788 371 PHE A HD2  
5517  H HE1  . PHE A 371 ? 0.34560156 0.30914485 0.36116067 0.00764978  -0.00552954 -0.01219072 371 PHE A HE1  
5518  H HE2  . PHE A 371 ? 0.35073364 0.32862312 0.36132324 0.00610176  -0.00805245 -0.01099646 371 PHE A HE2  
5519  H HZ   . PHE A 371 ? 0.35610962 0.32909992 0.36489215 0.00788121  -0.00506575 -0.00842945 371 PHE A HZ   
5520  N N    . ALA A 372 ? 0.32736844 0.30044350 0.37683338 -0.00540230 -0.00701732 -0.02150463 372 ALA A N    
5521  C CA   . ALA A 372 ? 0.31324264 0.28769675 0.36323133 -0.00785598 -0.00253899 -0.01704759 372 ALA A CA   
5522  C C    . ALA A 372 ? 0.32778504 0.29701513 0.38469851 -0.01130471 0.00282322  -0.01559897 372 ALA A C    
5523  O O    . ALA A 372 ? 0.32840008 0.29465276 0.38047817 -0.01167862 0.00733793  -0.01026900 372 ALA A O    
5524  C CB   . ALA A 372 ? 0.32089454 0.30113029 0.37488160 -0.00860312 -0.00447086 -0.01928164 372 ALA A CB   
5525  H H    . ALA A 372 ? 0.32519552 0.30070248 0.37607536 -0.00439243 -0.01048055 -0.02496874 372 ALA A H    
5526  H HA   . ALA A 372 ? 0.31788331 0.29232731 0.36034429 -0.00643710 -0.00155149 -0.01337713 372 ALA A HA   
5527  H HB1  . ALA A 372 ? 0.31507111 0.29738757 0.36286503 -0.00640010 -0.00690311 -0.01893135 372 ALA A HB1  
5528  H HB2  . ALA A 372 ? 0.31844419 0.29951957 0.37956950 -0.00926316 -0.00652601 -0.02369160 372 ALA A HB2  
5529  H HB3  . ALA A 372 ? 0.31572977 0.29664662 0.37133369 -0.01043550 -0.00125957 -0.01684744 372 ALA A HB3  
5530  N N    . ALA A 373 ? 0.32633817 0.29412061 0.39445078 -0.01366992 0.00236991  -0.02052174 373 ALA A N    
5531  C CA   . ALA A 373 ? 0.34090629 0.30275729 0.41651779 -0.01747719 0.00816183  -0.01942518 373 ALA A CA   
5532  C C    . ALA A 373 ? 0.32278490 0.27633801 0.39008355 -0.01584062 0.01065878  -0.01524636 373 ALA A C    
5533  O O    . ALA A 373 ? 0.33745167 0.28547207 0.40210932 -0.01706925 0.01646467  -0.01032564 373 ALA A O    
5534  C CB   . ALA A 373 ? 0.32894018 0.29143044 0.41934955 -0.02029853 0.00641220  -0.02658755 373 ALA A CB   
5535  H H    . ALA A 373 ? 0.32869786 0.29900771 0.39995670 -0.01286583 -0.00158459 -0.02481769 373 ALA A H    
5536  H HA   . ALA A 373 ? 0.33070344 0.29357997 0.40695423 -0.01910456 0.01177917  -0.01668554 373 ALA A HA   
5537  H HB1  . ALA A 373 ? 0.33114806 0.29893357 0.42725062 -0.02137509 0.00550804  -0.02888459 373 ALA A HB1  
5538  H HB2  . ALA A 373 ? 0.33494544 0.29732186 0.42445821 -0.01822740 0.00199938  -0.02990713 373 ALA A HB2  
5539  H HB3  . ALA A 373 ? 0.33853787 0.29616231 0.43378949 -0.02295994 0.01057580  -0.02580905 373 ALA A HB3  
5540  N N    . TYR A 374 ? 0.32919633 0.28185141 0.39073682 -0.01227233 0.00616017  -0.01696604 374 TYR A N    
5541  C CA   . TYR A 374 ? 0.34013957 0.28569120 0.39407146 -0.00994323 0.00754769  -0.01391985 374 TYR A CA   
5542  C C    . TYR A 374 ? 0.35035610 0.29589877 0.39363798 -0.00794772 0.01036863  -0.00735714 374 TYR A C    
5543  O O    . TYR A 374 ? 0.30963326 0.24818289 0.34787500 -0.00713438 0.01405840  -0.00325188 374 TYR A O    
5544  C CB   . TYR A 374 ? 0.33560848 0.28223604 0.38614351 -0.00619021 0.00168953  -0.01798758 374 TYR A CB   
5545  C CG   . TYR A 374 ? 0.38136071 0.32371798 0.42189455 -0.00217404 0.00163401  -0.01522419 374 TYR A CG   
5546  C CD1  . TYR A 374 ? 0.43397710 0.38123176 0.46494579 0.00120566  0.00050317  -0.01234432 374 TYR A CD1  
5547  C CD2  . TYR A 374 ? 0.51957732 0.45342848 0.56077516 -0.00151994 0.00232550  -0.01614910 374 TYR A CD2  
5548  C CE1  . TYR A 374 ? 0.52772295 0.47262788 0.55091149 0.00512292  0.00016643  -0.01063160 374 TYR A CE1  
5549  C CE2  . TYR A 374 ? 0.52114582 0.45187029 0.55320090 0.00287478  0.00169302  -0.01417803 374 TYR A CE2  
5550  C CZ   . TYR A 374 ? 0.53509146 0.47195241 0.55859762 0.00625682  0.00052047  -0.01166491 374 TYR A CZ   
5551  O OH   . TYR A 374 ? 0.82590008 0.76177049 0.84141940 0.01067627  -0.00001119 -0.00996053 374 TYR A OH   
5552  H H    . TYR A 374 ? 0.32677659 0.28334078 0.38899699 -0.01098214 0.00203294  -0.02032616 374 TYR A H    
5553  H HA   . TYR A 374 ? 0.34617376 0.28591600 0.40462115 -0.01200885 0.01043321  -0.01396502 374 TYR A HA   
5554  H HB2  . TYR A 374 ? 0.34909037 0.29385394 0.40646261 -0.00738830 0.00029134  -0.02210960 374 TYR A HB2  
5555  H HB3  . TYR A 374 ? 0.34118056 0.29352579 0.38977638 -0.00496242 -0.00112728 -0.01912624 374 TYR A HB3  
5556  H HD1  . TYR A 374 ? 0.43467587 0.38705710 0.46496427 0.00077475  0.00002505  -0.01174176 374 TYR A HD1  
5557  H HD2  . TYR A 374 ? 0.48887944 0.41907132 0.53716433 -0.00405714 0.00323372  -0.01833042 374 TYR A HD2  
5558  H HE1  . TYR A 374 ? 0.49967113 0.44849545 0.51767492 0.00707543  -0.00034064 -0.00898817 374 TYR A HE1  
5559  H HE2  . TYR A 374 ? 0.53201419 0.45652586 0.56423932 0.00351624  0.00208979  -0.01480404 374 TYR A HE2  
5561  N N    . LEU A 375 ? 0.30359018 0.25679746 0.34279567 -0.00665788 0.00816859  -0.00660241 375 LEU A N    
5562  C CA   . LEU A 375 ? 0.31276003 0.26732022 0.34278035 -0.00453884 0.00969212  -0.00152266 375 LEU A CA   
5563  C C    . LEU A 375 ? 0.31158063 0.26341134 0.34160846 -0.00658949 0.01498922  0.00261933  375 LEU A C    
5564  O O    . LEU A 375 ? 0.32130030 0.27168015 0.34339446 -0.00439076 0.01663274  0.00681687  375 LEU A O    
5565  C CB   . LEU A 375 ? 0.36528581 0.32833827 0.39261195 -0.00327808 0.00590629  -0.00268595 375 LEU A CB   
5566  C CG   . LEU A 375 ? 0.46456462 0.43033817 0.48279151 0.00008063  0.00493372  0.00006212  375 LEU A CG   
5567  C CD1  . LEU A 375 ? 0.39763123 0.36055893 0.41157246 0.00336520  0.00374693  -0.00034878 375 LEU A CD1  
5568  C CD2  . LEU A 375 ? 0.40956220 0.38252032 0.42622283 0.00048543  0.00189118  -0.00137833 375 LEU A CD2  
5569  H H    . LEU A 375 ? 0.31284207 0.27033287 0.35520852 -0.00702537 0.00550146  -0.00956265 375 LEU A H    
5570  H HA   . LEU A 375 ? 0.32373655 0.27530304 0.34890500 -0.00218602 0.00950151  -0.00034930 375 LEU A HA   
5571  H HB2  . LEU A 375 ? 0.36842996 0.33284491 0.39823008 -0.00298954 0.00303166  -0.00620664 375 LEU A HB2  
5572  H HB3  . LEU A 375 ? 0.36684585 0.33243933 0.39649469 -0.00500567 0.00687541  -0.00218277 375 LEU A HB3  
5573  H HG   . LEU A 375 ? 0.42139995 0.38647106 0.43721357 0.00002984  0.00718549  0.00314539  375 LEU A HG   
5574  H HD11 . LEU A 375 ? 0.42100224 0.37891293 0.43442595 0.00358358  0.00573380  0.00117059  375 LEU A HD11 
5575  H HD12 . LEU A 375 ? 0.41487730 0.38103816 0.42444655 0.00521023  0.00305187  0.00079894  375 LEU A HD12 
5576  H HD13 . LEU A 375 ? 0.41800860 0.38075450 0.43404076 0.00361098  0.00169839  -0.00344894 375 LEU A HD13 
5577  H HD21 . LEU A 375 ? 0.41963983 0.39442894 0.43842256 -0.00121745 0.00255302  -0.00093263 375 LEU A HD21 
5578  H HD22 . LEU A 375 ? 0.42321610 0.39652076 0.44134754 0.00093008  -0.00039845 -0.00439355 375 LEU A HD22 
5579  H HD23 . LEU A 375 ? 0.42118675 0.39611298 0.43312716 0.00216675  0.00168529  0.00019300  375 LEU A HD23 
5580  N N    . LEU A 376 ? 0.31194186 0.26308316 0.35087138 -0.01050744 0.01776789  0.00120778  376 LEU A N    
5581  C CA   . LEU A 376 ? 0.29526418 0.24247329 0.33408177 -0.01244654 0.02394951  0.00518331  376 LEU A CA   
5582  C C    . LEU A 376 ? 0.35734206 0.29358456 0.39050949 -0.01133431 0.02834225  0.00909286  376 LEU A C    
5583  O O    . LEU A 376 ? 0.36147425 0.29329503 0.38942277 -0.01106590 0.03321444  0.01363042  376 LEU A O    
5584  C CB   . LEU A 376 ? 0.32935348 0.27825838 0.38099188 -0.01714159 0.02635206  0.00192089  376 LEU A CB   
5585  C CG   . LEU A 376 ? 0.34292418 0.30136400 0.39961204 -0.01828463 0.02406401  -0.00064976 376 LEU A CG   
5586  C CD1  . LEU A 376 ? 0.34089395 0.30029351 0.41248426 -0.02272480 0.02609152  -0.00517287 376 LEU A CD1  
5587  C CD2  . LEU A 376 ? 0.36487970 0.32487240 0.41432172 -0.01726658 0.02686447  0.00403212  376 LEU A CD2  
5588  H H    . LEU A 376 ? 0.30615327 0.25950757 0.35153773 -0.01188843 0.01582009  -0.00253603 376 LEU A H    
5589  H HA   . LEU A 376 ? 0.31145912 0.26194757 0.34539601 -0.01121315 0.02382037  0.00734069  376 LEU A HA   
5590  H HB2  . LEU A 376 ? 0.32771716 0.27533725 0.38514563 -0.01816694 0.02484028  -0.00147503 376 LEU A HB2  
5591  H HB3  . LEU A 376 ? 0.33204356 0.27604812 0.38398829 -0.01862907 0.03149703  0.00455751  376 LEU A HB3  
5592  H HG   . LEU A 376 ? 0.33764943 0.30017912 0.39286453 -0.01655719 0.01918187  -0.00291054 376 LEU A HG   
5593  H HD11 . LEU A 376 ? 0.34265518 0.30141348 0.41850713 -0.02291671 0.02335137  -0.00868505 376 LEU A HD11 
5594  H HD12 . LEU A 376 ? 0.33755332 0.30294037 0.41297272 -0.02332095 0.02474049  -0.00707002 376 LEU A HD12 
5595  H HD13 . LEU A 376 ? 0.34740365 0.30200738 0.42061758 -0.02465368 0.03149426  -0.00288400 376 LEU A HD13 
5596  H HD21 . LEU A 376 ? 0.35529372 0.31553954 0.39661741 -0.01447908 0.02481876  0.00598973  376 LEU A HD21 
5597  H HD22 . LEU A 376 ? 0.36308333 0.31817055 0.41201413 -0.01830517 0.03181200  0.00670378  376 LEU A HD22 
5598  H HD23 . LEU A 376 ? 0.35281676 0.31829453 0.40612674 -0.01816763 0.02575810  0.00225666  376 LEU A HD23 
5599  N N    . ASN A 377 ? 0.38531530 0.31648016 0.41834235 -0.01012186 0.02656566  0.00741131  377 ASN A N    
5600  C CA   . ASN A 377 ? 0.40167040 0.32136643 0.42816603 -0.00832274 0.03015546  0.01102874  377 ASN A CA   
5601  C C    . ASN A 377 ? 0.37329394 0.28459108 0.40390199 -0.01217961 0.03782295  0.01346655  377 ASN A C    
5602  O O    . ASN A 377 ? 0.43149501 0.33472526 0.45278400 -0.01019402 0.04237320  0.01881638  377 ASN A O    
5603  C CB   . ASN A 377 ? 0.44272876 0.36200261 0.45571673 -0.00284835 0.02891535  0.01524469  377 ASN A CB   
5604  C CG   . ASN A 377 ? 0.46260929 0.36963910 0.46724248 0.00033394  0.03161275  0.01872430  377 ASN A CG   
5605  O OD1  . ASN A 377 ? 0.42067492 0.32253531 0.42765915 0.00053443  0.03047798  0.01649569  377 ASN A OD1  
5606  N ND2  . ASN A 377 ? 0.42933899 0.33039334 0.42416835 0.00294435  0.03528586  0.02391614  377 ASN A ND2  
5607  H H    . ASN A 377 ? 0.37604141 0.31052345 0.41278446 -0.01016748 0.02294946  0.00381121  377 ASN A H    
5608  H HA   . ASN A 377 ? 0.40228540 0.31967983 0.43078336 -0.00790029 0.02809165  0.00858507  377 ASN A HA   
5609  H HB2  . ASN A 377 ? 0.42876276 0.35368758 0.44071105 -0.00097884 0.02455047  0.01330478  377 ASN A HB2  
5610  H HB3  . ASN A 377 ? 0.43212703 0.35372263 0.44269979 -0.00292620 0.03048957  0.01741369  377 ASN A HB3  
5611  H HD21 . ASN A 377 ? 0.43843377 0.34300944 0.43198738 0.00265978  0.03617291  0.02522392  377 ASN A HD21 
5612  H HD22 . ASN A 377 ? 0.44974396 0.34299064 0.43887970 0.00525778  0.03670127  0.02597822  377 ASN A HD22 
5613  N N    . GLY A 378 ? 0.34032765 0.25378379 0.38464636 -0.01742648 0.03943745  0.00950368  378 GLY A N    
5614  C CA   . GLY A 378 ? 0.38146102 0.28838828 0.43199956 -0.02190443 0.04750383  0.01128868  378 GLY A CA   
5615  C C    . GLY A 378 ? 0.40049559 0.31008115 0.44776839 -0.02247150 0.05232483  0.01526324  378 GLY A C    
5616  O O    . GLY A 378 ? 0.42830652 0.33252329 0.48047253 -0.02617221 0.05999716  0.01700735  378 GLY A O    
5617  H H    . GLY A 378 ? 0.34944874 0.26877999 0.39963871 -0.01812347 0.03536608  0.00532132  378 GLY A H    
5618  H HA2  . GLY A 378 ? 0.37581715 0.28530976 0.43782926 -0.02540773 0.04713807  0.00699752  378 GLY A HA2  
5619  H HA3  . GLY A 378 ? 0.38727990 0.28453627 0.43337736 -0.02122541 0.05066873  0.01390899  378 GLY A HA3  
5620  N N    . ARG A 379 ? 0.41476962 0.33274320 0.45514345 -0.01927849 0.04827961  0.01621922  379 ARG A N    
5621  C CA   . ARG A 379 ? 0.41083127 0.33244580 0.44937178 -0.01982652 0.05200573  0.01886560  379 ARG A CA   
5622  C C    . ARG A 379 ? 0.41509962 0.34616125 0.46857062 -0.02439163 0.05169146  0.01383956  379 ARG A C    
5623  O O    . ARG A 379 ? 0.39144936 0.32948413 0.45289350 -0.02517011 0.04552585  0.00826623  379 ARG A O    
5624  C CB   . ARG A 379 ? 0.45513386 0.38238358 0.48220545 -0.01500173 0.04739542  0.02095267  379 ARG A CB   
5625  C CG   . ARG A 379 ? 0.60121024 0.51984608 0.61339176 -0.00980993 0.04789473  0.02583128  379 ARG A CG   
5626  C CD   . ARG A 379 ? 0.61141151 0.53615558 0.61420369 -0.00504205 0.04238518  0.02669615  379 ARG A CD   
5627  N NE   . ARG A 379 ? 0.69266111 0.62486964 0.69888729 -0.00435923 0.03530612  0.02260127  379 ARG A NE   
5628  C CZ   . ARG A 379 ? 0.59116596 0.53366196 0.60021079 -0.00467237 0.03080869  0.02000905  379 ARG A CZ   
5629  N NH1  . ARG A 379 ? 0.80121481 0.74831176 0.81272984 -0.00647122 0.03235064  0.02018479  379 ARG A NH1  
5630  N NH2  . ARG A 379 ? 0.71848726 0.66627032 0.72819459 -0.00336120 0.02524485  0.01712870  379 ARG A NH2  
5631  H H    . ARG A 379 ? 0.40300345 0.32444555 0.43984365 -0.01671717 0.04322893  0.01510657  379 ARG A H    
5632  H HA   . ARG A 379 ? 0.43123233 0.34518939 0.46634626 -0.02022111 0.05795848  0.02242396  379 ARG A HA   
5633  H HB2  . ARG A 379 ? 0.46099705 0.39464587 0.49045005 -0.01447446 0.04196911  0.01787495  379 ARG A HB2  
5634  H HB3  . ARG A 379 ? 0.46736190 0.39769509 0.49437991 -0.01555259 0.04931592  0.02191740  379 ARG A HB3  
5635  H HG2  . ARG A 379 ? 0.57900482 0.49104863 0.58711177 -0.00974523 0.05325093  0.02922765  379 ARG A HG2  
5636  H HG3  . ARG A 379 ? 0.57187098 0.48635450 0.58449328 -0.00944275 0.04686157  0.02501198  379 ARG A HG3  
5637  H HD2  . ARG A 379 ? 0.62536311 0.55465412 0.62829322 -0.00549369 0.04280251  0.02699388  379 ARG A HD2  
5638  H HD3  . ARG A 379 ? 0.63468301 0.55356139 0.62845385 -0.00164234 0.04326428  0.02971243  379 ARG A HD3  
5639  H HE   . ARG A 379 ? 0.65188032 0.58100462 0.65782040 -0.00357623 0.03425141  0.02194208  379 ARG A HE   
5640  H HH11 . ARG A 379 ? 0.72376651 0.67403173 0.73101628 -0.00481477 0.03094471  0.02111738  379 ARG A HH11 
5641  H HH12 . ARG A 379 ? 0.72549969 0.67259014 0.74324250 -0.00927821 0.03472695  0.01915638  379 ARG A HH12 
5642  H HH21 . ARG A 379 ? 0.66824603 0.62211394 0.67963821 -0.00373830 0.02271640  0.01556793  379 ARG A HH21 
5643  H HH22 . ARG A 379 ? 0.67640615 0.62133998 0.68457723 -0.00200741 0.02426158  0.01682741  379 ARG A HH22 
5644  N N    . LYS A 380 ? 0.40232244 0.33336174 0.45877081 -0.02679153 0.05828836  0.01572878  380 LYS A N    
5645  C CA   . LYS A 380 ? 0.45006382 0.39107364 0.51961946 -0.03025184 0.05820728  0.01128346  380 LYS A CA   
5646  C C    . LYS A 380 ? 0.37371635 0.32431102 0.43720961 -0.02679025 0.05155057  0.01065519  380 LYS A C    
5647  O O    . LYS A 380 ? 0.34262976 0.29128730 0.39246044 -0.02278509 0.05082489  0.01506749  380 LYS A O    
5648  C CB   . LYS A 380 ? 0.54352868 0.48189735 0.61811262 -0.03366022 0.06795739  0.01350124  380 LYS A CB   
5649  C CG   . LYS A 380 ? 0.59826541 0.52370858 0.67393380 -0.03654788 0.07728588  0.01682009  380 LYS A CG   
5650  C CD   . LYS A 380 ? 0.69916719 0.62215722 0.78835553 -0.04059255 0.07647303  0.01193326  380 LYS A CD   
5651  C CE   . LYS A 380 ? 0.71084118 0.61979592 0.80151343 -0.04393629 0.08633957  0.01531948  380 LYS A CE   
5652  N NZ   . LYS A 380 ? 0.67138940 0.57351655 0.76219887 -0.04359345 0.08252063  0.01357345  380 LYS A NZ   
5653  H H    . LYS A 380 ? 0.42734128 0.35170400 0.47692561 -0.02589868 0.06309138  0.01995325  380 LYS A H    
5654  H HA   . LYS A 380 ? 0.43657240 0.38016802 0.51605695 -0.03242915 0.05569858  0.00670993  380 LYS A HA   
5655  H HB2  . LYS A 380 ? 0.52981788 0.46840435 0.59561610 -0.03122013 0.06910430  0.01683790  380 LYS A HB2  
5656  H HB3  . LYS A 380 ? 0.52552700 0.47086877 0.61165303 -0.03634673 0.06736258  0.00928306  380 LYS A HB3  
5657  H HG2  . LYS A 380 ? 0.61338878 0.53141481 0.67640513 -0.03333464 0.07823315  0.02137313  380 LYS A HG2  
5658  H HG3  . LYS A 380 ? 0.61304909 0.53825915 0.69239920 -0.03873867 0.08349910  0.01791544  380 LYS A HG3  
5659  H HD2  . LYS A 380 ? 0.66780776 0.59860647 0.76979113 -0.04342018 0.07493087  0.00691314  380 LYS A HD2  
5660  H HD3  . LYS A 380 ? 0.66917729 0.59222203 0.75402582 -0.03809660 0.07044253  0.01090512  380 LYS A HD3  
5661  H HE2  . LYS A 380 ? 0.70815915 0.61020076 0.78703547 -0.04167898 0.09082148  0.02097821  380 LYS A HE2  
5662  H HE3  . LYS A 380 ? 0.70277882 0.61377740 0.80598456 -0.04839900 0.09079891  0.01286506  380 LYS A HE3  
5663  H HZ1  . LYS A 380 ? 0.68423557 0.58380401 0.76327932 -0.03942403 0.07925723  0.01617891  380 LYS A HZ1  
5664  H HZ2  . LYS A 380 ? 0.67775369 0.58641803 0.77812827 -0.04496661 0.07761337  0.00822649  380 LYS A HZ2  
5665  H HZ3  . LYS A 380 ? 0.69417113 0.58787525 0.78720140 -0.04601341 0.08833593  0.01508989  380 LYS A HZ3  
5666  N N    . PRO A 381 ? 0.35453570 0.31510976 0.42708266 -0.02765808 0.04560285  0.00490292  381 PRO A N    
5667  C CA   . PRO A 381 ? 0.36421511 0.33248308 0.43045551 -0.02446210 0.03954945  0.00450192  381 PRO A CA   
5668  C C    . PRO A 381 ? 0.33615279 0.30744913 0.40142730 -0.02465081 0.04352133  0.00650332  381 PRO A C    
5669  O O    . PRO A 381 ? 0.34799004 0.32122865 0.42419556 -0.02799371 0.04790803  0.00439353  381 PRO A O    
5670  C CB   . PRO A 381 ? 0.35468420 0.33059716 0.43097508 -0.02526861 0.03294498  -0.00231910 381 PRO A CB   
5671  C CG   . PRO A 381 ? 0.36511761 0.34015450 0.45619726 -0.02955423 0.03636254  -0.00622032 381 PRO A CG   
5672  C CD   . PRO A 381 ? 0.41485798 0.37896520 0.50282156 -0.03101423 0.04342793  -0.00173488 381 PRO A CD   
5673  H HA   . PRO A 381 ? 0.35485190 0.32100922 0.41167489 -0.02167049 0.03728944  0.00689332  381 PRO A HA   
5674  H HB2  . PRO A 381 ? 0.35181797 0.33329222 0.42877182 -0.02465607 0.03095756  -0.00351481 381 PRO A HB2  
5675  H HB3  . PRO A 381 ? 0.35540128 0.33077085 0.42771167 -0.02345012 0.02870269  -0.00300866 381 PRO A HB3  
5676  H HG2  . PRO A 381 ? 0.37095788 0.34985238 0.46866626 -0.03126280 0.03866565  -0.00755141 381 PRO A HG2  
5677  H HG3  . PRO A 381 ? 0.36977339 0.34702829 0.46603560 -0.02960855 0.03188655  -0.01050377 381 PRO A HG3  
5678  H HD2  . PRO A 381 ? 0.39495093 0.35787073 0.49126595 -0.03425226 0.04852614  -0.00242603 381 PRO A HD2  
5679  H HD3  . PRO A 381 ? 0.39219344 0.35304564 0.47947022 -0.03051613 0.04109256  -0.00271612 381 PRO A HD3  
5680  N N    . TYR A 382 ? 0.39098150 0.36176559 0.44359687 -0.02114413 0.04273827  0.01055583  382 TYR A N    
5681  C CA   . TYR A 382 ? 0.37231576 0.34620929 0.42254385 -0.02049334 0.04544653  0.01211220  382 TYR A CA   
5682  C C    . TYR A 382 ? 0.35209492 0.33300406 0.39802971 -0.01789960 0.03829718  0.01055980  382 TYR A C    
5683  O O    . TYR A 382 ? 0.30190560 0.28366798 0.34379819 -0.01619542 0.03252101  0.00981333  382 TYR A O    
5684  C CB   . TYR A 382 ? 0.39982787 0.36583906 0.43806949 -0.01824291 0.05140548  0.01824362  382 TYR A CB   
5685  C CG   . TYR A 382 ? 0.44469312 0.40209058 0.48595512 -0.02083609 0.05992633  0.02054045  382 TYR A CG   
5686  C CD1  . TYR A 382 ? 0.49723095 0.45596343 0.54885322 -0.02457155 0.06672981  0.01937131  382 TYR A CD1  
5687  C CD2  . TYR A 382 ? 0.52897340 0.47674739 0.56379068 -0.01977460 0.06134064  0.02350417  382 TYR A CD2  
5688  C CE1  . TYR A 382 ? 0.53138775 0.48153237 0.58639109 -0.02751827 0.07549117  0.02160381  382 TYR A CE1  
5689  C CE2  . TYR A 382 ? 0.50695080 0.44521004 0.54387498 -0.02225019 0.06964800  0.02593867  382 TYR A CE2  
5690  C CZ   . TYR A 382 ? 0.53908151 0.47852644 0.58657086 -0.02647295 0.07691343  0.02496203  382 TYR A CZ   
5691  O OH   . TYR A 382 ? 0.65625089 0.58616126 0.70712030 -0.02963382 0.08593491  0.02722902  382 TYR A OH   
5692  H H    . TYR A 382 ? 0.37254715 0.34111416 0.41789645 -0.01893208 0.04031740  0.01217340  382 TYR A H    
5693  H HA   . TYR A 382 ? 0.37641954 0.35303491 0.43597516 -0.02307047 0.04802384  0.00978815  382 TYR A HA   
5694  H HB2  . TYR A 382 ? 0.40301251 0.36661866 0.43279919 -0.01554300 0.04859871  0.02010001  382 TYR A HB2  
5695  H HB3  . TYR A 382 ? 0.40141234 0.36999995 0.43761623 -0.01739490 0.05245096  0.01885738  382 TYR A HB3  
5696  H HD1  . TYR A 382 ? 0.48551649 0.45083493 0.54184496 -0.02506723 0.06572129  0.01710779  382 TYR A HD1  
5697  H HD2  . TYR A 382 ? 0.50019068 0.44751188 0.52864772 -0.01716262 0.05689228  0.02403866  382 TYR A HD2  
5698  H HE1  . TYR A 382 ? 0.52806193 0.47954065 0.59088588 -0.03029293 0.08056974  0.02067557  382 TYR A HE1  
5699  H HE2  . TYR A 382 ? 0.52724433 0.45843098 0.55924076 -0.02123663 0.07038870  0.02795087  382 TYR A HE2  
5701  N N    . ALA A 383 ? 0.32714850 0.31208178 0.37278968 -0.01738421 0.03944397  0.01060044  383 ALA A N    
5702  C CA   . ALA A 383 ? 0.34301093 0.33383584 0.38507411 -0.01521084 0.03321688  0.00905556  383 ALA A CA   
5703  C C    . ALA A 383 ? 0.30644977 0.29475734 0.33651823 -0.01208194 0.02961262  0.01197230  383 ALA A C    
5704  O O    . ALA A 383 ? 0.31482661 0.29770410 0.33657587 -0.01028063 0.03272352  0.01597803  383 ALA A O    
5705  C CB   . ALA A 383 ? 0.31442732 0.30796993 0.35572791 -0.01453059 0.03577214  0.00953181  383 ALA A CB   
5706  H H    . ALA A 383 ? 0.34222373 0.32592267 0.38985568 -0.01838282 0.04435984  0.01158528  383 ALA A H    
5707  H HA   . ALA A 383 ? 0.32114267 0.31566596 0.36923295 -0.01607083 0.02962061  0.00552944  383 ALA A HA   
5708  H HB1  . ALA A 383 ? 0.32329389 0.31917283 0.37308171 -0.01651868 0.03822692  0.00737447  383 ALA A HB1  
5709  H HB2  . ALA A 383 ? 0.32784617 0.31741899 0.36248910 -0.01329928 0.03918754  0.01290065  383 ALA A HB2  
5710  H HB3  . ALA A 383 ? 0.31855392 0.31537056 0.35744652 -0.01313208 0.03161895  0.00847584  383 ALA A HB3  
5711  N N    . THR A 384 ? 0.28454798 0.27683720 0.31374541 -0.01119649 0.02329620  0.00978545  384 THR A N    
5712  C CA   . THR A 384 ? 0.28612757 0.27800182 0.30601236 -0.00864162 0.01973370  0.01167360  384 THR A CA   
5713  C C    . THR A 384 ? 0.30280453 0.29552948 0.31649444 -0.00674078 0.02015140  0.01343993  384 THR A C    
5714  O O    . THR A 384 ? 0.31583300 0.31209722 0.33240330 -0.00711765 0.01955234  0.01168392  384 THR A O    
5715  C CB   . THR A 384 ? 0.27109358 0.26656079 0.29217121 -0.00859216 0.01394530  0.00883823  384 THR A CB   
5716  O OG1  . THR A 384 ? 0.28412494 0.27881712 0.31104803 -0.00992328 0.01327666  0.00651381  384 THR A OG1  
5717  C CG2  . THR A 384 ? 0.30879593 0.30382022 0.32199857 -0.00661593 0.01130307  0.01066079  384 THR A CG2  
5718  H H    . THR A 384 ? 0.28637016 0.28170151 0.32124054 -0.01220349 0.02124414  0.00684354  384 THR A H    
5719  H HA   . THR A 384 ? 0.29038373 0.27878192 0.30703998 -0.00795753 0.02082705  0.01348236  384 THR A HA   
5720  H HB   . THR A 384 ? 0.27944949 0.27776301 0.30245349 -0.00876116 0.01249226  0.00721601  384 THR A HB   
5722  H HG21 . THR A 384 ? 0.29452488 0.29094225 0.30825031 -0.00670547 0.00851397  0.00917595  384 THR A HG21 
5723  H HG22 . THR A 384 ? 0.30049124 0.29282218 0.31147474 -0.00598832 0.01273116  0.01225578  384 THR A HG22 
5724  H HG23 . THR A 384 ? 0.29663438 0.29259342 0.30658385 -0.00574877 0.01099472  0.01152687  384 THR A HG23 
5725  N N    . MET A 385 ? 0.34370008 0.33306792 0.34872562 -0.00421304 0.02079146  0.01653149  385 MET A N    
5726  C CA   . MET A 385 ? 0.35686848 0.34651521 0.35530680 -0.00179548 0.02076242  0.01784091  385 MET A CA   
5727  C C    . MET A 385 ? 0.35523635 0.34844011 0.35106507 -0.00082559 0.01505046  0.01656675  385 MET A C    
5728  O O    . MET A 385 ? 0.37599838 0.37277424 0.37600911 -0.00238680 0.01213264  0.01417302  385 MET A O    
5729  C CB   . MET A 385 ? 0.38211232 0.36566502 0.37230399 0.00104300  0.02456813  0.02141700  385 MET A CB   
5730  C CG   . MET A 385 ? 0.38507128 0.36422431 0.37809587 -0.00049845 0.03127499  0.02293027  385 MET A CG   
5731  S SD   . MET A 385 ? 0.38298571 0.36620462 0.38383183 -0.00291527 0.03475767  0.02095698  385 MET A SD   
5732  C CE   . MET A 385 ? 0.47816315 0.45953059 0.46784222 0.00136940  0.03642239  0.02323022  385 MET A CE   
5733  H H    . MET A 385 ? 0.33795080 0.32481170 0.34113085 -0.00370252 0.02094832  0.01754178  385 MET A H    
5734  H HA   . MET A 385 ? 0.35712880 0.34851545 0.35848835 -0.00258017 0.02199839  0.01689233  385 MET A HA   
5735  H HB2  . MET A 385 ? 0.37797171 0.35991210 0.36545384 0.00212431  0.02310416  0.02211884  385 MET A HB2  
5736  H HB3  . MET A 385 ? 0.37892395 0.36273900 0.36431929 0.00307374  0.02405121  0.02191198  385 MET A HB3  
5737  H HG2  . MET A 385 ? 0.38471970 0.36301631 0.38214782 -0.00228638 0.03157315  0.02237734  385 MET A HG2  
5738  H HG3  . MET A 385 ? 0.39274055 0.36712456 0.37899902 0.00174774  0.03385773  0.02551173  385 MET A HG3  
5739  H HE1  . MET A 385 ? 0.45392150 0.43750578 0.44707066 0.00054109  0.03852679  0.02223761  385 MET A HE1  
5740  H HE2  . MET A 385 ? 0.46154439 0.43750557 0.44513106 0.00310419  0.03970882  0.02596297  385 MET A HE2  
5741  H HE3  . MET A 385 ? 0.45104200 0.43439850 0.43718824 0.00300555  0.03188973  0.02251755  385 MET A HE3  
5742  N N    . GLY A 386 ? 0.33357099 0.32563657 0.32261932 0.00188310  0.01344645  0.01791402  386 GLY A N    
5743  C CA   . GLY A 386 ? 0.32882160 0.32449445 0.31703877 0.00220867  0.00861506  0.01641023  386 GLY A CA   
5744  C C    . GLY A 386 ? 0.32637522 0.32488430 0.31525689 0.00170609  0.00652243  0.01472844  386 GLY A C    
5745  O O    . GLY A 386 ? 0.31589440 0.31369838 0.30266801 0.00288740  0.00811987  0.01501054  386 GLY A O    
5746  H H    . GLY A 386 ? 0.34478375 0.33372596 0.32981169 0.00362190  0.01537264  0.01963283  386 GLY A H    
5747  H HA2  . GLY A 386 ? 0.33147892 0.32639867 0.31565267 0.00432690  0.00780703  0.01713299  386 GLY A HA2  
5748  H HA3  . GLY A 386 ? 0.32590121 0.32262743 0.31709036 0.00080908  0.00748714  0.01563338  386 GLY A HA3  
5749  N N    . ASN A 387 ? 0.29216897 0.29327986 0.28322458 0.00022541  0.00313370  0.01304775  387 ASN A N    
5750  C CA   . ASN A 387 ? 0.30229473 0.30488223 0.29311383 -0.00004716 0.00082036  0.01153847  387 ASN A CA   
5751  C C    . ASN A 387 ? 0.31672350 0.31998363 0.31112903 -0.00219103 -0.00066577 0.00999462  387 ASN A C    
5752  O O    . ASN A 387 ? 0.30775404 0.31117716 0.30156606 -0.00238563 -0.00268758 0.00880350  387 ASN A O    
5753  C CB   . ASN A 387 ? 0.34157947 0.34530121 0.32980967 0.00093682  -0.00193514 0.01101950  387 ASN A CB   
5754  C CG   . ASN A 387 ? 0.34127298 0.34629869 0.33180019 -0.00065462 -0.00311150 0.01072527  387 ASN A CG   
5755  O OD1  . ASN A 387 ? 0.37462565 0.37949702 0.36741322 -0.00270271 -0.00335766 0.01025522  387 ASN A OD1  
5756  N ND2  . ASN A 387 ? 0.37036347 0.37672177 0.35998783 0.00068218  -0.00401308 0.01070097  387 ASN A ND2  
5757  H H    . ASN A 387 ? 0.30043489 0.30191234 0.29276597 -0.00052575 0.00246596  0.01292499  387 ASN A H    
5758  H HA   . ASN A 387 ? 0.31212744 0.31421554 0.30188277 0.00088254  0.00202928  0.01165456  387 ASN A HA   
5759  H HB2  . ASN A 387 ? 0.33211175 0.33620209 0.32006705 0.00076619  -0.00336795 0.00998982  387 ASN A HB2  
5760  H HB3  . ASN A 387 ? 0.33644652 0.33959588 0.32185680 0.00293961  -0.00148213 0.01168862  387 ASN A HB3  
5761  H HD21 . ASN A 387 ? 0.36322480 0.36976671 0.35080925 0.00239930  -0.00478164 0.01045804  387 ASN A HD21 
5762  H HD22 . ASN A 387 ? 0.36044344 0.36763871 0.35149941 0.00010910  -0.00400138 0.01071511  387 ASN A HD22 
5763  N N    . ASP A 388 ? 0.29363143 0.29658255 0.29127917 -0.00330994 0.00028640  0.00981984  388 ASP A N    
5764  C CA   . ASP A 388 ? 0.24931535 0.25225666 0.24904507 -0.00438805 -0.00160599 0.00814996  388 ASP A CA   
5765  C C    . ASP A 388 ? 0.27350074 0.27721897 0.27743450 -0.00439166 -0.00080941 0.00651561  388 ASP A C    
5766  O O    . ASP A 388 ? 0.23820172 0.24223727 0.24649018 -0.00497435 0.00109048  0.00600651  388 ASP A O    
5767  C CB   . ASP A 388 ? 0.28947085 0.29182079 0.28974155 -0.00499710 -0.00184872 0.00822535  388 ASP A CB   
5768  C CG   . ASP A 388 ? 0.33319640 0.33450907 0.33320504 -0.00521491 -0.00413181 0.00658902  388 ASP A CG   
5769  O OD1  . ASP A 388 ? 0.28198647 0.28326994 0.28340495 -0.00480876 -0.00536714 0.00490651  388 ASP A OD1  
5770  O OD2  . ASP A 388 ? 0.30609357 0.30648586 0.30418375 -0.00535902 -0.00455395 0.00690162  388 ASP A OD2  
5771  H H    . ASP A 388 ? 0.28919709 0.29152238 0.28740245 -0.00312752 0.00204680  0.01065002  388 ASP A H    
5772  H HA   . ASP A 388 ? 0.26948649 0.27217346 0.26731011 -0.00441523 -0.00329163 0.00780513  388 ASP A HA   
5773  H HB2  . ASP A 388 ? 0.28866318 0.29117620 0.28700319 -0.00491478 -0.00191339 0.00915722  388 ASP A HB2  
5774  H HB3  . ASP A 388 ? 0.28862914 0.29081419 0.29108018 -0.00505937 -0.00038008 0.00831927  388 ASP A HB3  
5775  N N    . ALA A 389 ? 0.27384269 0.27803689 0.27716810 -0.00373093 -0.00227521 0.00530462  389 ALA A N    
5776  C CA   . ALA A 389 ? 0.26694596 0.27293327 0.27482924 -0.00333913 -0.00154736 0.00329543  389 ALA A CA   
5777  C C    . ALA A 389 ? 0.24353342 0.25046796 0.25685525 -0.00379175 -0.00282362 0.00069942  389 ALA A C    
5778  O O    . ALA A 389 ? 0.23900479 0.24812259 0.25913692 -0.00440659 -0.00068918 -0.00083853 389 ALA A O    
5779  C CB   . ALA A 389 ? 0.28318357 0.28911310 0.28849059 -0.00204412 -0.00357313 0.00230018  389 ALA A CB   
5780  H H    . ALA A 389 ? 0.27241543 0.27585444 0.27270398 -0.00350243 -0.00376176 0.00556364  389 ALA A H    
5781  H HA   . ALA A 389 ? 0.26767766 0.27421769 0.27690926 -0.00342350 0.00137378  0.00415975  389 ALA A HA   
5782  H HB1  . ALA A 389 ? 0.27929157 0.28465185 0.28137279 -0.00164855 -0.00300000 0.00360789  389 ALA A HB1  
5783  H HB2  . ALA A 389 ? 0.27876896 0.28331676 0.28226027 -0.00191185 -0.00615856 0.00164801  389 ALA A HB2  
5784  H HB3  . ALA A 389 ? 0.27904969 0.28666940 0.28765064 -0.00155275 -0.00288543 0.00083862  389 ALA A HB3  
5785  N N    . PHE A 390 ? 0.23237522 0.23738948 0.24272783 -0.00348298 -0.00600226 0.00015910  390 PHE A N    
5786  C CA   . PHE A 390 ? 0.24014619 0.24561077 0.25435182 -0.00299998 -0.00813000 -0.00280824 390 PHE A CA   
5787  C C    . PHE A 390 ? 0.24245547 0.24877794 0.26178989 -0.00441188 -0.00576604 -0.00289003 390 PHE A C    
5788  O O    . PHE A 390 ? 0.26178333 0.27026978 0.28860158 -0.00471087 -0.00577869 -0.00590142 390 PHE A O    
5789  C CB   . PHE A 390 ? 0.24943742 0.25132385 0.25714251 -0.00176021 -0.01155168 -0.00290576 390 PHE A CB   
5790  C CG   . PHE A 390 ? 0.22681500 0.22842367 0.23663628 -0.00023359 -0.01453652 -0.00627797 390 PHE A CG   
5791  C CD1  . PHE A 390 ? 0.26395923 0.26640561 0.27598879 0.00196708  -0.01787257 -0.00992651 390 PHE A CD1  
5792  C CD2  . PHE A 390 ? 0.25216579 0.25241604 0.26098099 -0.00038104 -0.01457162 -0.00614213 390 PHE A CD2  
5793  C CE1  . PHE A 390 ? 0.24059595 0.24290621 0.25446117 0.00403765  -0.02139950 -0.01370010 390 PHE A CE1  
5794  C CE2  . PHE A 390 ? 0.24551877 0.24488306 0.25485593 0.00172568  -0.01801984 -0.00960633 390 PHE A CE2  
5795  C CZ   . PHE A 390 ? 0.23784684 0.23859370 0.25044617 0.00388420  -0.02149183 -0.01361862 390 PHE A CZ   
5796  H H    . PHE A 390 ? 0.23760433 0.24094044 0.24352811 -0.00344348 -0.00678889 0.00147615  390 PHE A H    
5797  H HA   . PHE A 390 ? 0.24069354 0.24795195 0.25844347 -0.00230708 -0.00890474 -0.00500575 390 PHE A HA   
5798  H HB2  . PHE A 390 ? 0.24443132 0.24502677 0.24893059 -0.00095583 -0.01284590 -0.00282406 390 PHE A HB2  
5799  H HB3  . PHE A 390 ? 0.24200279 0.24262625 0.24673021 -0.00253584 -0.01046788 -0.00083765 390 PHE A HB3  
5800  H HD1  . PHE A 390 ? 0.24860722 0.25216284 0.26160052 0.00227210  -0.01785889 -0.01026534 390 PHE A HD1  
5801  H HD2  . PHE A 390 ? 0.24296147 0.24266687 0.25004324 -0.00153509 -0.01254872 -0.00381780 390 PHE A HD2  
5802  H HE1  . PHE A 390 ? 0.24713096 0.25041613 0.26297244 0.00590872  -0.02405360 -0.01663630 390 PHE A HE1  
5803  H HE2  . PHE A 390 ? 0.24619798 0.24466346 0.25489968 0.00175882  -0.01799182 -0.00968445 390 PHE A HE2  
5804  H HZ   . PHE A 390 ? 0.24384752 0.24413335 0.25688484 0.00574421  -0.02434384 -0.01644662 390 PHE A HZ   
5805  N N    . ARG A 391 ? 0.24892932 0.25353542 0.26481864 -0.00520249 -0.00388973 0.00003473  391 ARG A N    
5806  C CA   . ARG A 391 ? 0.27577296 0.28000471 0.29565319 -0.00627565 -0.00172410 0.00009748  391 ARG A CA   
5807  C C    . ARG A 391 ? 0.26804656 0.27325264 0.29359102 -0.00755217 0.00258472  0.00050699  391 ARG A C    
5808  O O    . ARG A 391 ? 0.29652596 0.30195156 0.32896665 -0.00879673 0.00405988  -0.00125202 391 ARG A O    
5809  C CB   . ARG A 391 ? 0.27085003 0.27293625 0.28526115 -0.00617298 -0.00113668 0.00284879  391 ARG A CB   
5810  C CG   . ARG A 391 ? 0.25424665 0.25517821 0.26493979 -0.00520979 -0.00435909 0.00178654  391 ARG A CG   
5811  C CD   . ARG A 391 ? 0.29376757 0.29345089 0.30043694 -0.00504324 -0.00364371 0.00375108  391 ARG A CD   
5812  N NE   . ARG A 391 ? 0.30869156 0.30685294 0.31157771 -0.00395334 -0.00595314 0.00263480  391 ARG A NE   
5813  C CZ   . ARG A 391 ? 0.34700352 0.34439403 0.34629998 -0.00358623 -0.00535098 0.00384467  391 ARG A CZ   
5814  N NH1  . ARG A 391 ? 0.30194670 0.29729757 0.29668230 -0.00232763 -0.00674862 0.00307639  391 ARG A NH1  
5815  N NH2  . ARG A 391 ? 0.30177480 0.30022404 0.30174202 -0.00404741 -0.00322909 0.00569134  391 ARG A NH2  
5816  H H    . ARG A 391 ? 0.25284773 0.25645563 0.26419082 -0.00501378 -0.00402784 0.00179665  391 ARG A H    
5817  H HA   . ARG A 391 ? 0.26808059 0.27256644 0.29070568 -0.00602762 -0.00359310 -0.00233153 391 ARG A HA   
5818  H HB2  . ARG A 391 ? 0.26758757 0.26961458 0.27867255 -0.00598065 -0.00039378 0.00474154  391 ARG A HB2  
5819  H HB3  . ARG A 391 ? 0.26865730 0.26999566 0.28519353 -0.00669849 0.00063018  0.00323991  391 ARG A HB3  
5820  H HG2  . ARG A 391 ? 0.26780617 0.26876980 0.28139710 -0.00491045 -0.00566641 -0.00051719 391 ARG A HG2  
5821  H HG3  . ARG A 391 ? 0.26683810 0.26762459 0.27474093 -0.00471650 -0.00574956 0.00178022  391 ARG A HG3  
5822  H HD2  . ARG A 391 ? 0.28677574 0.28683385 0.29098728 -0.00518031 -0.00285633 0.00553041  391 ARG A HD2  
5823  H HD3  . ARG A 391 ? 0.28783599 0.28717667 0.29678106 -0.00531268 -0.00232444 0.00386752  391 ARG A HD3  
5824  H HE   . ARG A 391 ? 0.31375885 0.31140155 0.31652549 -0.00329364 -0.00769588 0.00104951  391 ARG A HE   
5825  H HH11 . ARG A 391 ? 0.31662878 0.31174627 0.30900222 -0.00218926 -0.00583784 0.00402920  391 ARG A HH11 
5826  H HH12 . ARG A 391 ? 0.31713849 0.31128082 0.31101176 -0.00143341 -0.00850651 0.00157168  391 ARG A HH12 
5827  H HH21 . ARG A 391 ? 0.31451398 0.31346062 0.31226707 -0.00401539 -0.00273773 0.00675510  391 ARG A HH21 
5828  H HH22 . ARG A 391 ? 0.31381363 0.31232890 0.31640220 -0.00426611 -0.00228041 0.00578310  391 ARG A HH22 
5829  N N    . SER A 392 ? 0.23015358 0.23565975 0.25300950 -0.00719305 0.00470882  0.00248454  392 SER A N    
5830  C CA   . SER A 392 ? 0.23841032 0.24414477 0.26514098 -0.00801722 0.00963609  0.00325185  392 SER A CA   
5831  C C    . SER A 392 ? 0.25245535 0.26179916 0.28906471 -0.00903514 0.00993112  -0.00069626 392 SER A C    
5832  O O    . SER A 392 ? 0.25907892 0.26870009 0.30352134 -0.01095283 0.01349134  -0.00175892 392 SER A O    
5833  C CB   . SER A 392 ? 0.23428676 0.23939019 0.25477177 -0.00659031 0.01132204  0.00577905  392 SER A CB   
5834  O OG   . SER A 392 ? 0.26765773 0.26987204 0.28056493 -0.00548475 0.01122767  0.00883504  392 SER A OG   
5835  H H    . SER A 392 ? 0.23984379 0.24513051 0.25812826 -0.00634819 0.00325281  0.00336425  392 SER A H    
5836  H HA   . SER A 392 ? 0.24141426 0.24503846 0.26855126 -0.00870823 0.01186990  0.00453044  392 SER A HA   
5837  H HB2  . SER A 392 ? 0.24142033 0.24807999 0.26087591 -0.00584284 0.00886525  0.00462621  392 SER A HB2  
5838  H HB3  . SER A 392 ? 0.24542411 0.25050178 0.26815668 -0.00692453 0.01489224  0.00618743  392 SER A HB3  
5840  N N    . LEU A 393 ? 0.25016075 0.26222923 0.28710243 -0.00770854 0.00606794  -0.00328908 393 LEU A N    
5841  C CA   . LEU A 393 ? 0.23173685 0.24821226 0.27844113 -0.00791494 0.00547227  -0.00782102 393 LEU A CA   
5842  C C    . LEU A 393 ? 0.25675473 0.27412182 0.31079990 -0.00882814 0.00328662  -0.01140823 393 LEU A C    
5843  O O    . LEU A 393 ? 0.26389346 0.28449687 0.32926983 -0.01048732 0.00538869  -0.01469605 393 LEU A O    
5844  C CB   . LEU A 393 ? 0.25264874 0.27082270 0.29648295 -0.00543950 0.00106973  -0.00980817 393 LEU A CB   
5845  C CG   . LEU A 393 ? 0.29880154 0.31655964 0.33700287 -0.00442017 0.00304187  -0.00733448 393 LEU A CG   
5846  C CD1  . LEU A 393 ? 0.27524656 0.29233104 0.30782968 -0.00193677 -0.00198029 -0.00848065 393 LEU A CD1  
5847  C CD2  . LEU A 393 ? 0.27289137 0.29407299 0.31836319 -0.00518072 0.00824731  -0.00824087 393 LEU A CD2  
5848  H H    . LEU A 393 ? 0.24559666 0.25670624 0.27683243 -0.00656878 0.00374094  -0.00239341 393 LEU A H    
5849  H HA   . LEU A 393 ? 0.24528132 0.26284155 0.29584786 -0.00892447 0.00963337  -0.00740166 393 LEU A HA   
5850  H HB2  . LEU A 393 ? 0.25701767 0.27311456 0.29582155 -0.00446507 -0.00240372 -0.00960210 393 LEU A HB2  
5851  H HB3  . LEU A 393 ? 0.25780183 0.27921119 0.30852473 -0.00518612 0.00006234  -0.01333795 393 LEU A HB3  
5852  H HG   . LEU A 393 ? 0.28014863 0.29518560 0.31287459 -0.00476443 0.00453312  -0.00414522 393 LEU A HG   
5853  H HD11 . LEU A 393 ? 0.28185511 0.29618800 0.30941510 -0.00172514 -0.00436011 -0.00741480 393 LEU A HD11 
5854  H HD12 . LEU A 393 ? 0.28274545 0.29949838 0.31207553 -0.00130611 -0.00076425 -0.00715496 393 LEU A HD12 
5855  H HD13 . LEU A 393 ? 0.28197408 0.30142391 0.31916559 -0.00104375 -0.00396861 -0.01172340 393 LEU A HD13 
5856  H HD21 . LEU A 393 ? 0.28139204 0.30142990 0.32835835 -0.00674212 0.01206463  -0.00654617 393 LEU A HD21 
5857  H HD22 . LEU A 393 ? 0.27983078 0.30442983 0.33250609 -0.00514279 0.00713087  -0.01177846 393 LEU A HD22 
5858  H HD23 . LEU A 393 ? 0.28160864 0.30255738 0.32303748 -0.00399830 0.00901620  -0.00711177 393 LEU A HD23 
5859  N N    . GLN A 394 ? 0.24393970 0.25870085 0.29212877 -0.00760876 -0.00104466 -0.01135761 394 GLN A N    
5860  C CA   . GLN A 394 ? 0.24412777 0.25932723 0.29773927 -0.00761431 -0.00393673 -0.01515114 394 GLN A CA   
5861  C C    . GLN A 394 ? 0.26919690 0.28326997 0.32912880 -0.01052614 0.00075415  -0.01439331 394 GLN A C    
5862  O O    . GLN A 394 ? 0.26190740 0.27759886 0.33108735 -0.01149994 -0.00013771 -0.01854172 394 GLN A O    
5863  C CB   . GLN A 394 ? 0.25638744 0.26796997 0.30058613 -0.00551462 -0.00832776 -0.01441050 394 GLN A CB   
5864  C CG   . GLN A 394 ? 0.24968407 0.26081863 0.28783861 -0.00241854 -0.01327392 -0.01586445 394 GLN A CG   
5865  C CD   . GLN A 394 ? 0.29390994 0.30709863 0.33751529 -0.00012031 -0.01830363 -0.02189996 394 GLN A CD   
5866  O OE1  . GLN A 394 ? 0.33007723 0.34184706 0.37369055 0.00091492  -0.02099119 -0.02417509 394 GLN A OE1  
5867  N NE2  . GLN A 394 ? 0.33683676 0.35359216 0.38540238 0.00112925  -0.01995419 -0.02508298 394 GLN A NE2  
5868  H H    . GLN A 394 ? 0.24651594 0.25919828 0.28732061 -0.00669480 -0.00210057 -0.00908208 394 GLN A H    
5869  H HA   . GLN A 394 ? 0.25057191 0.26890630 0.31013331 -0.00695477 -0.00594321 -0.01896825 394 GLN A HA   
5870  H HB2  . GLN A 394 ? 0.25170997 0.26096329 0.29029733 -0.00601386 -0.00644863 -0.01080584 394 GLN A HB2  
5871  H HB3  . GLN A 394 ? 0.25359043 0.26491758 0.30084425 -0.00552049 -0.00965914 -0.01656869 394 GLN A HB3  
5872  H HG2  . GLN A 394 ? 0.26049030 0.27270964 0.29823321 -0.00242099 -0.01227426 -0.01500525 394 GLN A HG2  
5873  H HG3  . GLN A 394 ? 0.26142496 0.26943696 0.29197404 -0.00162863 -0.01422219 -0.01374859 394 GLN A HG3  
5874  H HE21 . GLN A 394 ? 0.32035753 0.33822897 0.36924788 0.00039321  -0.01776073 -0.02358618 394 GLN A HE21 
5875  H HE22 . GLN A 394 ? 0.32441503 0.34254542 0.37599087 0.00297357  -0.02344018 -0.02896008 394 GLN A HE22 
5876  N N    . SER A 395 ? 0.24514623 0.25556922 0.29902896 -0.01148063 0.00511002  -0.00920961 395 SER A N    
5877  C CA   . SER A 395 ? 0.27082208 0.27841905 0.32887796 -0.01374101 0.00945836  -0.00809906 395 SER A CA   
5878  C C    . SER A 395 ? 0.27371657 0.28373510 0.34386027 -0.01642891 0.01422574  -0.01030979 395 SER A C    
5879  O O    . SER A 395 ? 0.29892814 0.30758518 0.37722254 -0.01877955 0.01643694  -0.01207441 395 SER A O    
5880  C CB   . SER A 395 ? 0.27462086 0.27740318 0.32288194 -0.01331444 0.01279091  -0.00230479 395 SER A CB   
5881  O OG   . SER A 395 ? 0.25800562 0.26059335 0.30419329 -0.01340257 0.01726314  0.00049168  395 SER A OG   
5882  H H    . SER A 395 ? 0.25541770 0.26483893 0.30260143 -0.01054705 0.00516932  -0.00659359 395 SER A H    
5883  H HA   . SER A 395 ? 0.26691797 0.27383775 0.32646990 -0.01360865 0.00694792  -0.01004705 395 SER A HA   
5884  H HB2  . SER A 395 ? 0.27316707 0.27316087 0.32276195 -0.01423235 0.01460665  -0.00169267 395 SER A HB2  
5885  H HB3  . SER A 395 ? 0.26852763 0.27087700 0.31032494 -0.01176511 0.00991726  -0.00130565 395 SER A HB3  
5887  N N    . LEU A 396 ? 0.27219728 0.28623253 0.34502003 -0.01614870 0.01538014  -0.01118533 396 LEU A N    
5888  C CA   . LEU A 396 ? 0.26558837 0.28296828 0.35089308 -0.01872000 0.02039100  -0.01367379 396 LEU A CA   
5889  C C    . LEU A 396 ? 0.31144741 0.33337319 0.41059130 -0.01992353 0.01703160  -0.02061760 396 LEU A C    
5890  O O    . LEU A 396 ? 0.28755349 0.30981341 0.39826772 -0.02331155 0.02157738  -0.02253649 396 LEU A O    
5891  C CB   . LEU A 396 ? 0.29086062 0.31216821 0.37595913 -0.01756889 0.02189155  -0.01365933 396 LEU A CB   
5892  C CG   . LEU A 396 ? 0.31519622 0.33246058 0.38722295 -0.01595806 0.02495153  -0.00763660 396 LEU A CG   
5893  C CD1  . LEU A 396 ? 0.33294114 0.35448998 0.40484488 -0.01420412 0.02481419  -0.00878084 396 LEU A CD1  
5894  C CD2  . LEU A 396 ? 0.32085791 0.33307195 0.39207390 -0.01793067 0.03332917  -0.00346714 396 LEU A CD2  
5895  H H    . LEU A 396 ? 0.26916918 0.28385732 0.33618259 -0.01436529 0.01324302  -0.01028434 396 LEU A H    
5896  H HA   . LEU A 396 ? 0.28402787 0.29782271 0.36924088 -0.02041453 0.02542666  -0.01096582 396 LEU A HA   
5897  H HB2  . LEU A 396 ? 0.28680214 0.31113800 0.37194711 -0.01576206 0.01684485  -0.01641479 396 LEU A HB2  
5898  H HB3  . LEU A 396 ? 0.29128096 0.31516030 0.38554218 -0.01943598 0.02573743  -0.01550008 396 LEU A HB3  
5899  H HG   . LEU A 396 ? 0.31201628 0.32680029 0.37593395 -0.01449841 0.02159507  -0.00585706 396 LEU A HG   
5900  H HD11 . LEU A 396 ? 0.32410359 0.34793073 0.39562953 -0.01268818 0.01953848  -0.01120455 396 LEU A HD11 
5901  H HD12 . LEU A 396 ? 0.32870799 0.34761056 0.39234680 -0.01299909 0.02650447  -0.00531071 396 LEU A HD12 
5902  H HD13 . LEU A 396 ? 0.32818425 0.35268962 0.40858793 -0.01560216 0.02831173  -0.01073044 396 LEU A HD13 
5903  H HD21 . LEU A 396 ? 0.32163841 0.33037135 0.39169592 -0.01869393 0.03324156  -0.00242448 396 LEU A HD21 
5904  H HD22 . LEU A 396 ? 0.32256210 0.33702815 0.40256026 -0.01980122 0.03715455  -0.00527781 396 LEU A HD22 
5905  H HD23 . LEU A 396 ? 0.32288522 0.33278981 0.38575295 -0.01635530 0.03499160  -0.00013586 396 LEU A HD23 
5906  N N    . LEU A 397 ? 0.32405397 0.34836680 0.42105329 -0.01698143 0.00905723  -0.02422016 397 LEU A N    
5907  C CA   . LEU A 397 ? 0.37037587 0.39931107 0.47901401 -0.01668083 0.00407002  -0.03168347 397 LEU A CA   
5908  C C    . LEU A 397 ? 0.35800782 0.38359517 0.47047186 -0.01840626 0.00372793  -0.03306649 397 LEU A C    
5909  O O    . LEU A 397 ? 0.41068000 0.43996206 0.53656542 -0.01960216 0.00195053  -0.03939833 397 LEU A O    
5910  C CB   . LEU A 397 ? 0.36148053 0.39143708 0.46267343 -0.01201930 -0.00446286 -0.03421425 397 LEU A CB   
5911  C CG   . LEU A 397 ? 0.36782658 0.40074065 0.46540129 -0.00955669 -0.00589370 -0.03411788 397 LEU A CG   
5912  C CD1  . LEU A 397 ? 0.36135459 0.39268553 0.45005232 -0.00493182 -0.01407948 -0.03615388 397 LEU A CD1  
5913  C CD2  . LEU A 397 ? 0.39525315 0.43578455 0.50763506 -0.01028869 -0.00472626 -0.03954241 397 LEU A CD2  
5914  H H    . LEU A 397 ? 0.32782578 0.35055935 0.41554940 -0.01490336 0.00662377  -0.02204543 397 LEU A H    
5915  H HA   . LEU A 397 ? 0.35819623 0.39151579 0.47698450 -0.01806936 0.00625647  -0.03453800 397 LEU A HA   
5916  H HB2  . LEU A 397 ? 0.36446801 0.39008972 0.45584828 -0.01095378 -0.00577866 -0.03112564 397 LEU A HB2  
5917  H HB3  . LEU A 397 ? 0.36552793 0.39791930 0.47351128 -0.01128156 -0.00825055 -0.03932384 397 LEU A HB3  
5918  H HG   . LEU A 397 ? 0.36919767 0.39963579 0.45972949 -0.01004174 -0.00258815 -0.02933303 397 LEU A HG   
5919  H HD11 . LEU A 397 ? 0.36399725 0.39077416 0.44350022 -0.00452925 -0.01443991 -0.03272654 397 LEU A HD11 
5920  H HD12 . LEU A 397 ? 0.36358973 0.39604282 0.44948915 -0.00317440 -0.01529824 -0.03614368 397 LEU A HD12 
5921  H HD13 . LEU A 397 ? 0.36484250 0.39829111 0.45963728 -0.00393197 -0.01769299 -0.04099943 397 LEU A HD13 
5922  H HD21 . LEU A 397 ? 0.38673624 0.42789721 0.50463963 -0.01330852 0.00118148  -0.03809159 397 LEU A HD21 
5923  H HD22 . LEU A 397 ? 0.38728508 0.43061191 0.50715834 -0.00964956 -0.00840288 -0.04471632 397 LEU A HD22 
5924  H HD23 . LEU A 397 ? 0.38592124 0.42787743 0.49493882 -0.00822185 -0.00616490 -0.03951332 397 LEU A HD23 
5925  N N    . CYS A 398 ? 0.31246841 0.33136794 0.41376114 -0.01827143 0.00495888  -0.02777791 398 CYS A N    
5926  C CA   . CYS A 398 ? 0.35371351 0.36918718 0.45697272 -0.01885218 0.00317582  -0.02960153 398 CYS A CA   
5927  C C    . CYS A 398 ? 0.35954008 0.37080604 0.46877146 -0.02298740 0.01052470  -0.02733631 398 CYS A C    
5928  O O    . CYS A 398 ? 0.35240501 0.36085567 0.46559602 -0.02382821 0.00917083  -0.02976126 398 CYS A O    
5929  C CB   . CYS A 398 ? 0.37484506 0.38583878 0.46326643 -0.01566929 -0.00073208 -0.02640654 398 CYS A CB   
5930  S SG   . CYS A 398 ? 0.37217665 0.37676448 0.44816685 -0.01627911 0.00504946  -0.01771070 398 CYS A SG   
5931  H H    . CYS A 398 ? 0.33103207 0.34766960 0.42375222 -0.01762820 0.00667740  -0.02337359 398 CYS A H    
5932  H HA   . CYS A 398 ? 0.35051715 0.36926162 0.46133846 -0.01834020 -0.00066742 -0.03507718 398 CYS A HA   
5933  H HB2  . CYS A 398 ? 0.37048864 0.38031346 0.46075541 -0.01521617 -0.00339035 -0.02907178 398 CYS A HB2  
5934  H HB3  . CYS A 398 ? 0.36678120 0.37948573 0.45026910 -0.01327820 -0.00422094 -0.02684046 398 CYS A HB3  
5936  N N    . CYS A 399 ? 0.36494365 0.37431508 0.47223929 -0.02487564 0.01796288  -0.02224842 399 CYS A N    
5937  C CA   . CYS A 399 ? 0.39180344 0.39421198 0.49930349 -0.02779532 0.02540855  -0.01816356 399 CYS A CA   
5938  C C    . CYS A 399 ? 0.37175062 0.37429863 0.49536541 -0.03166122 0.02734753  -0.02329044 399 CYS A C    
5939  O O    . CYS A 399 ? 0.42324463 0.41953260 0.54631078 -0.03272316 0.02835651  -0.02250448 399 CYS A O    
5940  C CB   . CYS A 399 ? 0.41449556 0.41480809 0.51830733 -0.02885449 0.03342642  -0.01279006 399 CYS A CB   
5941  S SG   . CYS A 399 ? 0.44151035 0.43675911 0.52457345 -0.02483524 0.03300676  -0.00519452 399 CYS A SG   
5942  H H    . CYS A 399 ? 0.36632958 0.37824151 0.47148472 -0.02403601 0.01840493  -0.02128803 399 CYS A H    
5943  H HA   . CYS A 399 ? 0.38751444 0.38558912 0.48632225 -0.02631015 0.02404441  -0.01548336 399 CYS A HA   
5944  H HB2  . CYS A 399 ? 0.41229591 0.41779488 0.52117115 -0.02906336 0.03361703  -0.01484630 399 CYS A HB2  
5945  H HB3  . CYS A 399 ? 0.41958356 0.41603565 0.52757686 -0.03138814 0.03882963  -0.01167431 399 CYS A HB3  
5947  N N    . ASN A 400 ? 0.38898981 0.39889956 0.52755177 -0.03368323 0.02777205  -0.02890541 400 ASN A N    
5948  C CA   . ASN A 400 ? 0.41929698 0.43011501 0.57577950 -0.03829033 0.03135781  -0.03384119 400 ASN A CA   
5949  C C    . ASN A 400 ? 0.44374350 0.45350000 0.60460258 -0.03773680 0.02455718  -0.03923584 400 ASN A C    
5950  O O    . ASN A 400 ? 0.41839278 0.42270792 0.58570313 -0.04095335 0.02785548  -0.03990591 400 ASN A O    
5951  C CB   . ASN A 400 ? 0.46029520 0.48077276 0.63221741 -0.03997900 0.03254689  -0.03932950 400 ASN A CB   
5952  C CG   . ASN A 400 ? 0.57230759 0.59287024 0.76315445 -0.04591114 0.03950684  -0.04286568 400 ASN A CG   
5953  O OD1  . ASN A 400 ? 0.60196507 0.61464846 0.79053783 -0.04913883 0.04882037  -0.03718119 400 ASN A OD1  
5954  N ND2  . ASN A 400 ? 0.52223998 0.55085766 0.73153532 -0.04729169 0.03523198  -0.05223053 400 ASN A ND2  
5955  H H    . ASN A 400 ? 0.38767356 0.40226567 0.52560288 -0.03212608 0.02573795  -0.02987977 400 ASN A H    
5956  H HA   . ASN A 400 ? 0.43214059 0.43729943 0.58742607 -0.04061860 0.03807292  -0.02981605 400 ASN A HA   
5957  H HB2  . ASN A 400 ? 0.47074643 0.49191797 0.63739932 -0.03931414 0.03576203  -0.03580056 400 ASN A HB2  
5958  H HB3  . ASN A 400 ? 0.46881607 0.49464458 0.64375782 -0.03773517 0.02564652  -0.04428254 400 ASN A HB3  
5959  H HD21 . ASN A 400 ? 0.53191781 0.56481802 0.74097127 -0.04432966 0.02795880  -0.05614371 400 ASN A HD21 
5960  H HD22 . ASN A 400 ? 0.54004526 0.56968713 0.76208901 -0.05109603 0.03963568  -0.05476194 400 ASN A HD22 
5961  N N    . ASP A 401 ? 0.41911709 0.43331155 0.57577914 -0.03334390 0.01502538  -0.04317888 401 ASP A N    
5962  C CA   . ASP A 401 ? 0.41319889 0.42598492 0.57095873 -0.03155166 0.00787904  -0.04816166 401 ASP A CA   
5963  C C    . ASP A 401 ? 0.38052833 0.38404691 0.52434874 -0.03035645 0.00858119  -0.04254359 401 ASP A C    
5964  O O    . ASP A 401 ? 0.39687511 0.39673540 0.54570204 -0.03133953 0.00720004  -0.04570199 401 ASP A O    
5965  C CB   . ASP A 401 ? 0.44854456 0.46672893 0.60159349 -0.02619225 -0.00200761 -0.05273295 401 ASP A CB   
5966  C CG   . ASP A 401 ? 0.53413939 0.56186914 0.70178980 -0.02591498 -0.00562614 -0.06064377 401 ASP A CG   
5967  O OD1  . ASP A 401 ? 0.43903238 0.47042716 0.62428939 -0.03037801 -0.00131620 -0.06456070 401 ASP A OD1  
5968  O OD2  . ASP A 401 ? 0.53830785 0.56954437 0.69947612 -0.02108293 -0.01253839 -0.06281054 401 ASP A OD2  
5969  H H    . ASP A 401 ? 0.41861784 0.43635306 0.57113683 -0.03119590 0.01297363  -0.04277311 401 ASP A H    
5970  H HA   . ASP A 401 ? 0.41731346 0.43149930 0.58830523 -0.03428606 0.00865901  -0.05285933 401 ASP A HA   
5971  H HB2  . ASP A 401 ? 0.45496297 0.47208238 0.59616947 -0.02395787 -0.00222525 -0.04821953 401 ASP A HB2  
5972  H HB3  . ASP A 401 ? 0.45853603 0.47461525 0.60956478 -0.02447927 -0.00637975 -0.05514207 401 ASP A HB3  
5973  N N    . LEU A 402 ? 0.32808009 0.32816994 0.45512736 -0.02789671 0.00995352  -0.03508953 402 LEU A N    
5974  C CA   . LEU A 402 ? 0.37211841 0.36421031 0.48748320 -0.02668614 0.01092376  -0.03022040 402 LEU A CA   
5975  C C    . LEU A 402 ? 0.41685158 0.40171829 0.53786933 -0.03085754 0.01862594  -0.02785034 402 LEU A C    
5976  O O    . LEU A 402 ? 0.38929456 0.36776781 0.50847304 -0.03076899 0.01825023  -0.02778849 402 LEU A O    
5977  C CB   . LEU A 402 ? 0.39140910 0.38228261 0.49067631 -0.02386605 0.01178694  -0.02324016 402 LEU A CB   
5978  C CG   . LEU A 402 ? 0.39014372 0.37354353 0.47773999 -0.02233571 0.01320982  -0.01810674 402 LEU A CG   
5979  C CD1  . LEU A 402 ? 0.35916767 0.34060463 0.44537860 -0.02019359 0.00762047  -0.02171604 402 LEU A CD1  
5980  C CD2  . LEU A 402 ? 0.41142428 0.39526787 0.48557013 -0.01965137 0.01343000  -0.01250122 402 LEU A CD2  
5981  H H    . LEU A 402 ? 0.34638298 0.34932733 0.46978313 -0.02688142 0.01011138  -0.03339218 402 LEU A H    
5982  H HA   . LEU A 402 ? 0.37404045 0.36599588 0.48834330 -0.02474849 0.00586959  -0.03333346 402 LEU A HA   
5983  H HB2  . LEU A 402 ? 0.38159466 0.37602630 0.47709268 -0.02135298 0.00703001  -0.02473942 402 LEU A HB2  
5984  H HB3  . LEU A 402 ? 0.38492095 0.37644672 0.48512006 -0.02530386 0.01610122  -0.02077080 402 LEU A HB3  
5985  H HG   . LEU A 402 ? 0.39324236 0.37229219 0.48328531 -0.02452519 0.01823261  -0.01606657 402 LEU A HG   
5986  H HD11 . LEU A 402 ? 0.37168625 0.35190701 0.46667570 -0.02214334 0.00800968  -0.02508218 402 LEU A HD11 
5987  H HD12 . LEU A 402 ? 0.36991104 0.34734300 0.44819853 -0.01882598 0.00845693  -0.01833367 402 LEU A HD12 
5988  H HD13 . LEU A 402 ? 0.36519971 0.35043004 0.44951326 -0.01804558 0.00288440  -0.02414992 402 LEU A HD13 
5989  H HD21 . LEU A 402 ? 0.40279037 0.38777417 0.47797471 -0.02078003 0.01670435  -0.01071240 402 LEU A HD21 
5990  H HD22 . LEU A 402 ? 0.40019959 0.38740119 0.47122222 -0.01761028 0.00899098  -0.01403630 402 LEU A HD22 
5991  H HD23 . LEU A 402 ? 0.40603375 0.38552648 0.47357935 -0.01867429 0.01472094  -0.00931326 402 LEU A HD23 
5992  N N    . ALA A 403 ? 0.37650356 0.36169085 0.50400221 -0.03439135 0.02610498  -0.02577763 403 ALA A N    
5993  C CA   . ALA A 403 ? 0.41234004 0.38966709 0.54516292 -0.03861310 0.03469976  -0.02318592 403 ALA A CA   
5994  C C    . ALA A 403 ? 0.41231638 0.38859233 0.56026429 -0.04175533 0.03331533  -0.02997339 403 ALA A C    
5995  O O    . ALA A 403 ? 0.42262462 0.38980913 0.57059801 -0.04375569 0.03760393  -0.02790765 403 ALA A O    
5996  C CB   . ALA A 403 ? 0.39010769 0.36860749 0.52883559 -0.04198280 0.04342787  -0.02071643 403 ALA A CB   
5997  H H    . ALA A 403 ? 0.38825363 0.37819263 0.51640856 -0.03405310 0.02614509  -0.02584436 403 ALA A H    
5998  H HA   . ALA A 403 ? 0.40464205 0.37551734 0.52663004 -0.03704174 0.03610570  -0.01840626 403 ALA A HA   
5999  H HB1  . ALA A 403 ? 0.39522222 0.37399414 0.52403533 -0.03978400 0.04418039  -0.01655683 403 ALA A HB1  
6000  H HB2  . ALA A 403 ? 0.39454609 0.37976146 0.54473221 -0.04354485 0.04225354  -0.02562694 403 ALA A HB2  
6001  H HB3  . ALA A 403 ? 0.40419173 0.37626743 0.54503059 -0.04458243 0.04948515  -0.01852375 403 ALA A HB3  
6002  N N    . LYS A 404 ? 0.44469047 0.42975244 0.60500687 -0.04176655 0.02691564  -0.03830481 404 LYS A N    
6003  C CA   . LYS A 404 ? 0.49639827 0.48185644 0.67327881 -0.04468613 0.02477662  -0.04620820 404 LYS A CA   
6004  C C    . LYS A 404 ? 0.47221124 0.45391947 0.64188421 -0.04093980 0.01699369  -0.04865330 404 LYS A C    
6005  O O    . LYS A 404 ? 0.45755336 0.43618202 0.63750362 -0.04308593 0.01596899  -0.05371016 404 LYS A O    
6006  C CB   . LYS A 404 ? 0.52784276 0.52492893 0.72215152 -0.04565528 0.02044207  -0.05529361 404 LYS A CB   
6007  C CG   . LYS A 404 ? 0.61599833 0.61944914 0.82390887 -0.04988221 0.02753749  -0.05604089 404 LYS A CG   
6008  C CD   . LYS A 404 ? 0.63960862 0.65605986 0.85911846 -0.04802618 0.02047597  -0.06452859 404 LYS A CD   
6009  C CE   . LYS A 404 ? 0.64400494 0.66884309 0.88282198 -0.05246055 0.02642213  -0.06838772 404 LYS A CE   
6010  N NZ   . LYS A 404 ? 0.51393706 0.55115831 0.77018613 -0.05143293 0.01912531  -0.07939900 404 LYS A NZ   
6011  H H    . LYS A 404 ? 0.43988690 0.43082643 0.59839606 -0.03970799 0.02355139  -0.03938341 404 LYS A H    
6012  H HA   . LYS A 404 ? 0.49306190 0.47329882 0.67535979 -0.04849454 0.03139295  -0.04453006 404 LYS A HA   
6013  H HB2  . LYS A 404 ? 0.53265297 0.53387994 0.72014821 -0.04156800 0.01417626  -0.05641548 404 LYS A HB2  
6014  H HB3  . LYS A 404 ? 0.53948736 0.53663111 0.74384081 -0.04696122 0.01784369  -0.06097186 404 LYS A HB3  
6015  H HG2  . LYS A 404 ? 0.60606730 0.60694218 0.82504535 -0.05431129 0.03281953  -0.05733463 404 LYS A HG2  
6016  H HG3  . LYS A 404 ? 0.59935558 0.60057151 0.79735637 -0.04932779 0.03193723  -0.04960927 404 LYS A HG3  
6017  H HD2  . LYS A 404 ? 0.62937617 0.64742762 0.83703244 -0.04400175 0.01682508  -0.06206624 404 LYS A HD2  
6018  H HD3  . LYS A 404 ? 0.63418782 0.65234596 0.85958576 -0.04699939 0.01430110  -0.07066251 404 LYS A HD3  
6019  H HE2  . LYS A 404 ? 0.61523205 0.63636965 0.86262679 -0.05705615 0.03292694  -0.06799434 404 LYS A HE2  
6020  H HE3  . LYS A 404 ? 0.60782784 0.63288343 0.83895576 -0.05174772 0.03011380  -0.06328112 404 LYS A HE3  
6021  H HZ1  . LYS A 404 ? 0.55268627 0.59020555 0.81857884 -0.05268560 0.01644932  -0.08478160 404 LYS A HZ1  
6022  H HZ2  . LYS A 404 ? 0.54605001 0.58588833 0.79397547 -0.04689110 0.01270306  -0.08003659 404 LYS A HZ2  
6023  H HZ3  . LYS A 404 ? 0.54958838 0.59140193 0.81522644 -0.05388669 0.02368505  -0.08033761 404 LYS A HZ3  
6024  N N    A GLU A 405 ? 0.41398638 0.39587992 0.56643862 -0.03542739 0.01182897  -0.04528236 405 GLU A N    
6025  N N    B GLU A 405 ? 0.47657204 0.45878890 0.62941962 -0.03539302 0.01156722  -0.04559801 405 GLU A N    
6026  C CA   A GLU A 405 ? 0.36829686 0.34816027 0.51328838 -0.03109501 0.00411088  -0.04808406 405 GLU A CA   
6027  C CA   B GLU A 405 ? 0.47078550 0.45075303 0.61665195 -0.03122974 0.00399754  -0.04850861 405 GLU A CA   
6028  C C    A GLU A 405 ? 0.35515150 0.32456312 0.49613130 -0.03198467 0.00737047  -0.04512204 405 GLU A C    
6029  C C    B GLU A 405 ? 0.39861378 0.36806011 0.54003501 -0.03210307 0.00742908  -0.04525047 405 GLU A C    
6030  O O    A GLU A 405 ? 0.42883828 0.39195332 0.56125021 -0.03278859 0.01395256  -0.03747450 405 GLU A O    
6031  O O    B GLU A 405 ? 0.46601319 0.42927134 0.59893596 -0.03294002 0.01406158  -0.03758499 405 GLU A O    
6032  C CB   A GLU A 405 ? 0.34300902 0.32515442 0.47035968 -0.02560563 -0.00013179 -0.04404015 405 GLU A CB   
6033  C CB   B GLU A 405 ? 0.54720873 0.52921242 0.67541164 -0.02553600 -0.00075028 -0.04487894 405 GLU A CB   
6034  C CG   A GLU A 405 ? 0.30951282 0.29027247 0.42851827 -0.02068561 -0.00774288 -0.04706012 405 GLU A CG   
6035  C CG   B GLU A 405 ? 0.60192484 0.59068596 0.73069644 -0.02146718 -0.00988489 -0.05162540 405 GLU A CG   
6036  C CD   A GLU A 405 ? 0.32840902 0.31565347 0.45377573 -0.01803466 -0.01603045 -0.05566124 405 GLU A CD   
6037  C CD   B GLU A 405 ? 0.57687527 0.56445312 0.71036685 -0.01941119 -0.01664128 -0.05928229 405 GLU A CD   
6038  O OE1  A GLU A 405 ? 0.35465178 0.33997858 0.47238427 -0.01365608 -0.02190312 -0.05819767 405 GLU A OE1  
6039  O OE1  B GLU A 405 ? 0.53771359 0.51958150 0.67660773 -0.02163504 -0.01479259 -0.06059368 405 GLU A OE1  
6040  O OE2  A GLU A 405 ? 0.31053421 0.30444756 0.44760728 -0.01970332 -0.01685052 -0.05999344 405 GLU A OE2  
6041  O OE2  B GLU A 405 ? 0.56701267 0.55900419 0.69776165 -0.01497431 -0.02424190 -0.06416733 405 GLU A OE2  
6042  H H    A GLU A 405 ? 0.41226321 0.39558399 0.55742836 -0.03432404 0.01337916  -0.04116051 405 GLU A H    
6043  H H    B GLU A 405 ? 0.46912247 0.45308018 0.61476243 -0.03417028 0.01279146  -0.04170732 405 GLU A H    
6044  H HA   A GLU A 405 ? 0.36932558 0.35304105 0.52336502 -0.03089503 -0.00059053 -0.05486615 405 GLU A HA   
6045  H HA   B GLU A 405 ? 0.46811727 0.45178136 0.62340754 -0.03118303 -0.00053647 -0.05532926 405 GLU A HA   
6046  H HB2  A GLU A 405 ? 0.33493626 0.32284603 0.46432796 -0.02507078 -0.00178441 -0.04550393 405 GLU A HB2  
6047  H HB2  B GLU A 405 ? 0.53618520 0.51947552 0.66024268 -0.02595292 0.00256458  -0.04052188 405 GLU A HB2  
6048  H HB3  A GLU A 405 ? 0.33879378 0.31743714 0.45789433 -0.02568371 0.00405106  -0.03790284 405 GLU A HB3  
6049  H HB3  B GLU A 405 ? 0.53962374 0.51667988 0.65929544 -0.02384983 -0.00088483 -0.04218167 405 GLU A HB3  
6050  H HG2  A GLU A 405 ? 0.31921849 0.29932266 0.42632642 -0.01805361 -0.00810078 -0.04281626 405 GLU A HG2  
6051  H HG2  B GLU A 405 ? 0.57840550 0.57234108 0.71531206 -0.02275177 -0.00998526 -0.05429209 405 GLU A HG2  
6052  H HG3  A GLU A 405 ? 0.32618952 0.30199003 0.44677949 -0.02145139 -0.00694969 -0.04768321 405 GLU A HG3  
6053  H HG3  B GLU A 405 ? 0.57438606 0.56345075 0.69150513 -0.01831616 -0.01165229 -0.04848054 405 GLU A HG3  
6054  N N    . THR A 406 ? 0.38348269 0.35062966 0.52856207 -0.03081324 0.00201996  -0.05112796 406 THR A N    
6055  C CA   . THR A 406 ? 0.34851503 0.30546650 0.48895806 -0.03081211 0.00401534  -0.04894073 406 THR A CA   
6056  C C    . THR A 406 ? 0.38310528 0.33714256 0.50382328 -0.02528575 0.00183659  -0.04333090 406 THR A C    
6057  O O    . THR A 406 ? 0.39384305 0.35294190 0.50694203 -0.02068350 -0.00467829 -0.04519710 406 THR A O    
6058  C CB   . THR A 406 ? 0.41368070 0.36886838 0.56608945 -0.03154347 -0.00083118 -0.05776187 406 THR A CB   
6059  O OG1  . THR A 406 ? 0.47407410 0.43447378 0.62096512 -0.02588556 -0.01046402 -0.06296584 406 THR A OG1  
6060  C CG2  . THR A 406 ? 0.39177024 0.35031244 0.56595075 -0.03754612 0.00173162  -0.06388430 406 THR A CG2  
6061  H H    . THR A 406 ? 0.37395132 0.34585911 0.52441484 -0.02960326 -0.00330037 -0.05691272 406 THR A H    
6062  H HA   . THR A 406 ? 0.37840649 0.33080328 0.52111030 -0.03410288 0.01063564  -0.04522192 406 THR A HA   
6063  H HB   . THR A 406 ? 0.41401365 0.36162227 0.56315219 -0.03174461 0.00119585  -0.05579852 406 THR A HB   
6065  H HG21 . THR A 406 ? 0.40290415 0.35983923 0.58487606 -0.03808042 -0.00137596 -0.06960364 406 THR A HG21 
6066  H HG22 . THR A 406 ? 0.39349538 0.35980195 0.57155967 -0.03702426 -0.00077715 -0.06648666 406 THR A HG22 
6067  H HG23 . THR A 406 ? 0.40152976 0.35598430 0.57817388 -0.04126996 0.00904577  -0.05969703 406 THR A HG23 
6068  N N    . PRO A 407 ? 0.38224038 0.32778877 0.49407065 -0.02538198 0.00746110  -0.03636352 407 PRO A N    
6069  C CA   . PRO A 407 ? 0.39897126 0.34246856 0.49387091 -0.02024682 0.00566350  -0.03154266 407 PRO A CA   
6070  C C    . PRO A 407 ? 0.40405118 0.34457964 0.49592435 -0.01667306 -0.00004138 -0.03579765 407 PRO A C    
6071  O O    . PRO A 407 ? 0.44203764 0.37549487 0.53954619 -0.01825543 0.00099676  -0.03804247 407 PRO A O    
6072  C CB   . PRO A 407 ? 0.46630502 0.40122220 0.55461806 -0.02135954 0.01330084  -0.02382600 407 PRO A CB   
6073  C CG   . PRO A 407 ? 0.45221135 0.38058293 0.55415463 -0.02699761 0.01874331  -0.02573399 407 PRO A CG   
6074  C CD   . PRO A 407 ? 0.41045642 0.34814292 0.52758586 -0.03017208 0.01628243  -0.03248701 407 PRO A CD   
6075  H HA   . PRO A 407 ? 0.39890763 0.34809950 0.48871884 -0.01840728 0.00377893  -0.03038196 407 PRO A HA   
6076  H HB2  . PRO A 407 ? 0.44911042 0.37989730 0.52941471 -0.01848779 0.01236777  -0.02202966 407 PRO A HB2  
6077  H HB3  . PRO A 407 ? 0.44300109 0.38055345 0.52712530 -0.02134006 0.01562302  -0.01998699 407 PRO A HB3  
6078  H HG2  . PRO A 407 ? 0.45390838 0.37689734 0.55727452 -0.02673285 0.01762987  -0.02782921 407 PRO A HG2  
6079  H HG3  . PRO A 407 ? 0.45172200 0.37577760 0.55124056 -0.02854170 0.02461619  -0.02088951 407 PRO A HG3  
6080  H HD2  . PRO A 407 ? 0.41712126 0.35243797 0.54494464 -0.03301390 0.01673992  -0.03665503 407 PRO A HD2  
6081  H HD3  . PRO A 407 ? 0.41028801 0.35079080 0.52906853 -0.03202682 0.01991414  -0.03009927 407 PRO A HD3  
6082  N N    . LYS A 408 ? 0.36588258 0.31091031 0.44797796 -0.01170599 -0.00550547 -0.03653081 408 LYS A N    
6083  C CA   . LYS A 408 ? 0.40975326 0.35150596 0.48704237 -0.00765305 -0.01022449 -0.03996796 408 LYS A CA   
6084  C C    . LYS A 408 ? 0.36196545 0.30811739 0.42536759 -0.00250436 -0.01303213 -0.03743798 408 LYS A C    
6085  O O    . LYS A 408 ? 0.40421772 0.35705298 0.46550459 -0.00222977 -0.01396901 -0.03650560 408 LYS A O    
6086  C CB   . LYS A 408 ? 0.57231945 0.51791441 0.65976071 -0.00761497 -0.01650277 -0.04903927 408 LYS A CB   
6087  C CG   . LYS A 408 ? 0.75113112 0.69077891 0.84594572 -0.00785412 -0.01905726 -0.05512287 408 LYS A CG   
6088  C CD   . LYS A 408 ? 0.86443543 0.80788398 0.97590595 -0.01090721 -0.02238915 -0.06347099 408 LYS A CD   
6089  C CE   . LYS A 408 ? 0.80047792 0.75333291 0.91156530 -0.00821000 -0.02817662 -0.06737828 408 LYS A CE   
6090  N NZ   . LYS A 408 ? 0.90883416 0.86419863 1.03563023 -0.00946045 -0.03346909 -0.07750639 408 LYS A NZ   
6091  H H    . LYS A 408 ? 0.37712118 0.32706973 0.45529279 -0.01075485 -0.00611463 -0.03489038 408 LYS A H    
6092  H HA   . LYS A 408 ? 0.42272392 0.35791418 0.49951530 -0.00808487 -0.00786691 -0.03855153 408 LYS A HA   
6093  H HB2  . LYS A 408 ? 0.56110442 0.50987774 0.65672976 -0.01073536 -0.01523907 -0.05007886 408 LYS A HB2  
6094  H HB3  . LYS A 408 ? 0.55879956 0.50828844 0.63990426 -0.00405318 -0.02051695 -0.05029311 408 LYS A HB3  
6095  H HG2  . LYS A 408 ? 0.72953200 0.66864610 0.81730634 -0.00370001 -0.02292332 -0.05681763 408 LYS A HG2  
6096  H HG3  . LYS A 408 ? 0.72706884 0.66059905 0.82297742 -0.00997208 -0.01474604 -0.05224974 408 LYS A HG3  
6097  H HD2  . LYS A 408 ? 0.83021015 0.77031082 0.94552124 -0.01019073 -0.02536132 -0.06827812 408 LYS A HD2  
6098  H HD3  . LYS A 408 ? 0.82406276 0.76655716 0.94381922 -0.01548912 -0.01766882 -0.06202212 408 LYS A HD3  
6099  H HE2  . LYS A 408 ? 0.82433283 0.78069925 0.93588269 -0.01007626 -0.02519547 -0.06399713 408 LYS A HE2  
6100  H HE3  . LYS A 408 ? 0.83515817 0.78870034 0.93560147 -0.00364400 -0.03151488 -0.06703486 408 LYS A HE3  
6101  H HZ1  . LYS A 408 ? 0.87599772 0.83014280 1.01338148 -0.01398188 -0.02989743 -0.07799171 408 LYS A HZ1  
6102  H HZ2  . LYS A 408 ? 0.87931186 0.83185673 1.00468826 -0.00701634 -0.03713737 -0.08113047 408 LYS A HZ2  
6103  H HZ3  . LYS A 408 ? 0.87191480 0.83284682 0.99943501 -0.00799781 -0.03674896 -0.07994990 408 LYS A HZ3  
6104  N N    . HIS A 409 ? 0.35994810 0.30264115 0.41488510 0.00157998  -0.01464937 -0.03718461 409 HIS A N    
6105  C CA   . HIS A 409 ? 0.38269761 0.32987037 0.42553359 0.00622698  -0.01669929 -0.03524019 409 HIS A CA   
6106  C C    . HIS A 409 ? 0.42467743 0.37078902 0.46405140 0.01078456  -0.02217854 -0.04095145 409 HIS A C    
6107  O O    . HIS A 409 ? 0.46775040 0.41103700 0.49978331 0.01424480  -0.02208235 -0.03987572 409 HIS A O    
6108  C CB   . HIS A 409 ? 0.39423633 0.34015429 0.42815125 0.00760201  -0.01257878 -0.02843231 409 HIS A CB   
6109  C CG   . HIS A 409 ? 0.44967359 0.40226531 0.47407842 0.01101537  -0.01412386 -0.02687014 409 HIS A CG   
6110  N ND1  . HIS A 409 ? 0.42711389 0.38063002 0.44317424 0.01381303  -0.01233146 -0.02300877 409 HIS A ND1  
6111  C CD2  . HIS A 409 ? 0.45483267 0.41284141 0.47725707 0.01192198  -0.01689050 -0.02869968 409 HIS A CD2  
6112  C CE1  . HIS A 409 ? 0.39908400 0.35824683 0.40926850 0.01572452  -0.01334731 -0.02248001 409 HIS A CE1  
6113  N NE2  . HIS A 409 ? 0.48180127 0.44320044 0.49476132 0.01473363  -0.01602118 -0.02553961 409 HIS A NE2  
6114  H H    . HIS A 409 ? 0.37327373 0.31068498 0.43012518 0.00146626  -0.01425140 -0.03828262 409 HIS A H    
6115  H HA   . HIS A 409 ? 0.38318110 0.33522898 0.42606562 0.00572699  -0.01745271 -0.03512728 409 HIS A HA   
6116  H HB2  . HIS A 409 ? 0.40200266 0.34748197 0.43804526 0.00494190  -0.00920438 -0.02513441 409 HIS A HB2  
6117  H HB3  . HIS A 409 ? 0.40891653 0.35033748 0.44105047 0.00920662  -0.01252071 -0.02875166 409 HIS A HB3  
6119  H HD2  . HIS A 409 ? 0.45670095 0.41589653 0.48349100 0.01091640  -0.01897367 -0.03166938 409 HIS A HD2  
6120  H HE1  . HIS A 409 ? 0.42134070 0.38261110 0.42639130 0.01751330  -0.01225335 -0.02033960 409 HIS A HE1  
6122  N N    . ASP A 410 ? 0.47867686 0.42656732 0.52417994 0.01091403  -0.02700037 -0.04752713 410 ASP A N    
6123  C CA   . ASP A 410 ? 0.50746137 0.45402700 0.54952145 0.01575281  -0.03293147 -0.05385882 410 ASP A CA   
6124  C C    . ASP A 410 ? 0.53611612 0.48725107 0.56558561 0.02066774  -0.03521502 -0.05299539 410 ASP A C    
6125  O O    . ASP A 410 ? 0.52399969 0.48000148 0.55098563 0.01979721  -0.03418038 -0.05004482 410 ASP A O    
6126  C CB   . ASP A 410 ? 0.55190724 0.49799219 0.60683137 0.01394587  -0.03740255 -0.06187053 410 ASP A CB   
6127  C CG   . ASP A 410 ? 0.62263167 0.56229514 0.68918681 0.00955803  -0.03486310 -0.06330751 410 ASP A CG   
6128  O OD1  . ASP A 410 ? 0.66770703 0.60144633 0.72950155 0.00981322  -0.03111196 -0.05907742 410 ASP A OD1  
6129  O OD2  . ASP A 410 ? 0.82780898 0.76822078 0.90818661 0.00593434  -0.03634571 -0.06853822 410 ASP A OD2  
6130  H H    . ASP A 410 ? 0.46736541 0.41748500 0.51939571 0.00816707  -0.02677050 -0.04836455 410 ASP A H    
6131  H HA   . ASP A 410 ? 0.51945674 0.46188274 0.55900288 0.01710745  -0.03223628 -0.05349514 410 ASP A HA   
6132  H HB2  . ASP A 410 ? 0.55178356 0.50190008 0.61105001 0.01198080  -0.03751004 -0.06210693 410 ASP A HB2  
6133  H HB3  . ASP A 410 ? 0.56050688 0.50638467 0.61215186 0.01780100  -0.04209270 -0.06643023 410 ASP A HB3  
6134  N N    . MET A 411 ? 0.47163528 0.42048657 0.49212992 0.02601507  -0.03762087 -0.05505890 411 MET A N    
6135  C CA   . MET A 411 ? 0.45933813 0.41112021 0.46755949 0.03099870  -0.03955717 -0.05494462 411 MET A CA   
6136  C C    . MET A 411 ? 0.42283788 0.37102988 0.42354211 0.03708994  -0.04327330 -0.05961844 411 MET A C    
6137  O O    . MET A 411 ? 0.39012682 0.33390695 0.39457670 0.03738082  -0.04389376 -0.06209420 411 MET A O    
6138  C CB   . MET A 411 ? 0.52431124 0.47931761 0.52415037 0.03078351  -0.03404087 -0.04724435 411 MET A CB   
6139  C CG   . MET A 411 ? 0.59123856 0.54456145 0.59169877 0.02946376  -0.02952127 -0.04299252 411 MET A CG   
6140  S SD   . MET A 411 ? 0.59659582 0.55524582 0.59407532 0.02659584  -0.02362572 -0.03473204 411 MET A SD   
6141  C CE   . MET A 411 ? 0.46115705 0.42012933 0.44710615 0.03265373  -0.02305853 -0.03477409 411 MET A CE   
6142  H H    . MET A 411 ? 0.48815900 0.43327194 0.50977963 0.02667150  -0.03780076 -0.05644748 411 MET A H    
6143  H HA   . MET A 411 ? 0.46473294 0.41853669 0.47475842 0.03087848  -0.04214185 -0.05718556 411 MET A HA   
6144  H HB2  . MET A 411 ? 0.52195871 0.47755665 0.51312184 0.03450408  -0.03478009 -0.04742235 411 MET A HB2  
6145  H HB3  . MET A 411 ? 0.51644617 0.47421294 0.51868844 0.02809556  -0.03278129 -0.04499532 411 MET A HB3  
6146  H HG2  . MET A 411 ? 0.57426655 0.52484369 0.58211792 0.02691215  -0.02937128 -0.04392909 411 MET A HG2  
6147  H HG3  . MET A 411 ? 0.57719862 0.52908736 0.57231480 0.03289974  -0.02996545 -0.04394743 411 MET A HG3  
6148  H HE1  . MET A 411 ? 0.48819298 0.45044875 0.47101405 0.03235095  -0.02008257 -0.03106706 411 MET A HE1  
6149  H HE2  . MET A 411 ? 0.49632955 0.45249820 0.48347160 0.03367710  -0.02309341 -0.03574124 411 MET A HE2  
6150  H HE3  . MET A 411 ? 0.49730897 0.45591182 0.47895503 0.03535405  -0.02555293 -0.03764493 411 MET A HE3  
6151  N N    . PRO A 412 ? 0.42548633 0.37462920 0.41474700 0.04249405  -0.04593334 -0.06121074 412 PRO A N    
6152  C CA   . PRO A 412 ? 0.42004302 0.36548871 0.40057069 0.04903262  -0.04925184 -0.06570174 412 PRO A CA   
6153  C C    . PRO A 412 ? 0.39264846 0.33717340 0.36800826 0.05021532  -0.04443974 -0.06162464 412 PRO A C    
6154  O O    . PRO A 412 ? 0.42133212 0.36894935 0.39669359 0.04712233  -0.03872942 -0.05498013 412 PRO A O    
6155  C CB   . PRO A 412 ? 0.45484191 0.40137434 0.42310512 0.05393168  -0.05154544 -0.06641366 412 PRO A CB   
6156  C CG   . PRO A 412 ? 0.44613731 0.39607552 0.42169973 0.04977476  -0.05253436 -0.06579081 412 PRO A CG   
6157  C CD   . PRO A 412 ? 0.44258142 0.39518303 0.42639220 0.04305147  -0.04628629 -0.05941692 412 PRO A CD   
6158  H HA   . PRO A 412 ? 0.42648134 0.36941648 0.41300875 0.04934283  -0.05326546 -0.07107251 412 PRO A HA   
6159  H HB2  . PRO A 412 ? 0.44686559 0.39436015 0.40670410 0.05528560  -0.04770366 -0.06211853 412 PRO A HB2  
6160  H HB3  . PRO A 412 ? 0.45532250 0.39918888 0.41983983 0.05835731  -0.05612992 -0.07165918 412 PRO A HB3  
6161  H HG2  . PRO A 412 ? 0.44953597 0.40025294 0.41703150 0.05192016  -0.05242704 -0.06420620 412 PRO A HG2  
6162  H HG3  . PRO A 412 ? 0.45004421 0.39939511 0.43283957 0.04950073  -0.05699959 -0.07102922 412 PRO A HG3  
6163  H HD2  . PRO A 412 ? 0.43424994 0.38847503 0.41168013 0.04309868  -0.04234022 -0.05447078 412 PRO A HD2  
6164  H HD3  . PRO A 412 ? 0.43237782 0.38682845 0.42404935 0.03950846  -0.04668031 -0.05956811 412 PRO A HD3  
6165  N N    . ASP A 413 ? 0.39907679 0.33942679 0.37056965 0.05506051  -0.04730400 -0.06632162 413 ASP A N    
6166  C CA   . ASP A 413 ? 0.41635752 0.35593444 0.38191634 0.05771034  -0.04358077 -0.06372589 413 ASP A CA   
6167  C C    . ASP A 413 ? 0.43578243 0.37974083 0.38948345 0.06024720  -0.03880150 -0.05858101 413 ASP A C    
6168  O O    . ASP A 413 ? 0.41468465 0.36117870 0.36714077 0.05975185  -0.03369050 -0.05404815 413 ASP A O    
6169  C CB   . ASP A 413 ? 0.43708092 0.37122884 0.39990476 0.06308826  -0.04793680 -0.07030751 413 ASP A CB   
6170  C CG   . ASP A 413 ? 0.49388182 0.42286277 0.46945870 0.05992945  -0.05100222 -0.07454707 413 ASP A CG   
6171  O OD1  . ASP A 413 ? 0.47125494 0.40062755 0.45772958 0.05327935  -0.04854593 -0.07145218 413 ASP A OD1  
6172  O OD2  . ASP A 413 ? 0.52585667 0.44999987 0.49953017 0.06436485  -0.05512144 -0.08053181 413 ASP A OD2  
6173  H H    . ASP A 413 ? 0.40883386 0.34690040 0.38165426 0.05698305  -0.05195200 -0.07165179 413 ASP A H    
6174  H HA   . ASP A 413 ? 0.41579884 0.35544488 0.38757399 0.05411249  -0.04087691 -0.06083935 413 ASP A HA   
6175  H HB2  . ASP A 413 ? 0.45226088 0.38561255 0.40968454 0.06674337  -0.05151720 -0.07403812 413 ASP A HB2  
6176  H HB3  . ASP A 413 ? 0.44834590 0.38272846 0.40569848 0.06560037  -0.04525842 -0.06847042 413 ASP A HB3  
6177  N N    . VAL A 414 ? 0.41335911 0.35803482 0.35860437 0.06297705  -0.04025751 -0.05931196 414 VAL A N    
6178  C CA   . VAL A 414 ? 0.43132460 0.37917599 0.36564952 0.06488650  -0.03476453 -0.05421907 414 VAL A CA   
6179  C C    . VAL A 414 ? 0.39973041 0.34994069 0.33276597 0.06201969  -0.03373243 -0.05085038 414 VAL A C    
6180  O O    . VAL A 414 ? 0.39673761 0.34484214 0.32977748 0.06288146  -0.03884877 -0.05447465 414 VAL A O    
6181  C CB   . VAL A 414 ? 0.46213198 0.40661925 0.38229334 0.07294351  -0.03600722 -0.05771088 414 VAL A CB   
6182  C CG1  . VAL A 414 ? 0.45831904 0.40525335 0.36659980 0.07479971  -0.02952361 -0.05246706 414 VAL A CG1  
6183  C CG2  . VAL A 414 ? 0.42299050 0.36533624 0.34422594 0.07603694  -0.03677477 -0.06097302 414 VAL A CG2  
6184  H H    . VAL A 414 ? 0.42587525 0.36887917 0.37202910 0.06377083  -0.04448328 -0.06298511 414 VAL A H    
6185  H HA   . VAL A 414 ? 0.42066434 0.37101766 0.35740700 0.06307719  -0.03076482 -0.05084623 414 VAL A HA   
6186  H HB   . VAL A 414 ? 0.45417500 0.39574873 0.37206471 0.07519299  -0.04080323 -0.06168395 414 VAL A HB   
6187  H HG11 . VAL A 414 ? 0.45340055 0.40424368 0.36582848 0.07160289  -0.02500181 -0.04846104 414 VAL A HG11 
6188  H HG12 . VAL A 414 ? 0.46014690 0.40659553 0.36539835 0.07425805  -0.03012730 -0.05148318 414 VAL A HG12 
6189  H HG13 . VAL A 414 ? 0.46900979 0.41385758 0.36866209 0.07982662  -0.02924434 -0.05427355 414 VAL A HG13 
6190  H HG21 . VAL A 414 ? 0.44429260 0.38520771 0.35594603 0.08112945  -0.03639513 -0.06238128 414 VAL A HG21 
6191  H HG22 . VAL A 414 ? 0.43691927 0.37634879 0.36388850 0.07573859  -0.04140120 -0.06516124 414 VAL A HG22 
6192  H HG23 . VAL A 414 ? 0.42982566 0.37492085 0.35553187 0.07342971  -0.03302582 -0.05763781 414 VAL A HG23 
6193  N N    . THR A 415 ? 0.37654731 0.33121711 0.30873099 0.05889409  -0.02734688 -0.04430973 415 THR A N    
6194  C CA   . THR A 415 ? 0.38321945 0.33944368 0.31145921 0.05704502  -0.02541394 -0.04064327 415 THR A CA   
6195  C C    . THR A 415 ? 0.38319334 0.34054238 0.30013704 0.05963117  -0.01921867 -0.03675680 415 THR A C    
6196  O O    . THR A 415 ? 0.41229954 0.37368912 0.33174977 0.05821844  -0.01409574 -0.03372078 415 THR A O    
6197  C CB   . THR A 415 ? 0.38380471 0.34427041 0.32342875 0.04994238  -0.02328959 -0.03654870 415 THR A CB   
6198  O OG1  . THR A 415 ? 0.37616071 0.33574820 0.32730740 0.04684517  -0.02733668 -0.03946776 415 THR A OG1  
6199  C CG2  . THR A 415 ? 0.37778673 0.33953124 0.31391466 0.04792558  -0.02162136 -0.03301119 415 THR A CG2  
6200  H H    . THR A 415 ? 0.38012233 0.33683518 0.31448549 0.05798765  -0.02425201 -0.04229219 415 THR A H    
6201  H HA   . THR A 415 ? 0.38774520 0.34122598 0.31300816 0.05902861  -0.02940214 -0.04355399 415 THR A HA   
6202  H HB   . THR A 415 ? 0.37644619 0.33959603 0.31795144 0.04859505  -0.01951585 -0.03375441 415 THR A HB   
6204  H HG21 . THR A 415 ? 0.37085938 0.33524370 0.31423077 0.04367311  -0.02050790 -0.03075279 415 THR A HG21 
6205  H HG22 . THR A 415 ? 0.38306981 0.34215140 0.31634843 0.04985230  -0.02538921 -0.03574449 415 THR A HG22 
6206  H HG23 . THR A 415 ? 0.38122106 0.34356901 0.31063282 0.04912681  -0.01788913 -0.03040758 415 THR A HG23 
6207  N N    . TRP A 416 ? 0.37192732 0.32566381 0.27682400 0.06325337  -0.01943362 -0.03675493 416 TRP A N    
6208  C CA   . TRP A 416 ? 0.42417952 0.37708253 0.31654620 0.06649800  -0.01328527 -0.03366058 416 TRP A CA   
6209  C C    . TRP A 416 ? 0.41285616 0.36446947 0.29987070 0.06450162  -0.01085011 -0.02947701 416 TRP A C    
6210  O O    . TRP A 416 ? 0.40433425 0.35086074 0.28514439 0.06731179  -0.01587291 -0.03185572 416 TRP A O    
6211  C CB   . TRP A 416 ? 0.44724411 0.39411440 0.32613131 0.07477427  -0.01580872 -0.03817524 416 TRP A CB   
6212  C CG   . TRP A 416 ? 0.45216298 0.39656806 0.31582314 0.07885311  -0.00899180 -0.03502287 416 TRP A CG   
6213  C CD1  . TRP A 416 ? 0.50314856 0.43984768 0.34970483 0.08605783  -0.01040606 -0.03689016 416 TRP A CD1  
6214  C CD2  . TRP A 416 ? 0.41465324 0.36382514 0.27860668 0.07629978  0.00038423  -0.02981517 416 TRP A CD2  
6215  N NE1  . TRP A 416 ? 0.51504266 0.45076212 0.35059524 0.08799627  -0.00168481 -0.03267773 416 TRP A NE1  
6216  C CE2  . TRP A 416 ? 0.48832828 0.43209305 0.33519119 0.08173834  0.00513846  -0.02844144 416 TRP A CE2  
6217  C CE3  . TRP A 416 ? 0.43885696 0.39624739 0.31566134 0.07033888  0.00522966  -0.02650878 416 TRP A CE3  
6218  C CZ2  . TRP A 416 ? 0.49760675 0.44438821 0.34154844 0.08054720  0.01508360  -0.02389536 416 TRP A CZ2  
6219  C CZ3  . TRP A 416 ? 0.43525180 0.39635813 0.30982834 0.06935827  0.01411807  -0.02254469 416 TRP A CZ3  
6220  C CH2  . TRP A 416 ? 0.44508487 0.40115899 0.30410412 0.07402102  0.01934979  -0.02122175 416 TRP A CH2  
6221  H H    . TRP A 416 ? 0.38805073 0.33945739 0.29232365 0.06385636  -0.02344300 -0.03879618 416 TRP A H    
6222  H HA   . TRP A 416 ? 0.40971261 0.36666775 0.30603915 0.06458896  -0.00894050 -0.03137467 416 TRP A HA   
6223  H HB2  . TRP A 416 ? 0.44351852 0.39127576 0.32635868 0.07581924  -0.01718125 -0.04077436 416 TRP A HB2  
6224  H HB3  . TRP A 416 ? 0.44799536 0.39118874 0.32423663 0.07686095  -0.02108530 -0.04122715 416 TRP A HB3  
6225  H HD1  . TRP A 416 ? 0.50059491 0.43317667 0.34337935 0.08948788  -0.01641775 -0.04076491 416 TRP A HD1  
6226  H HE1  . TRP A 416 ? 0.52135414 0.45193076 0.34452578 0.09249810  -0.00056205 -0.03265433 416 TRP A HE1  
6227  H HE3  . TRP A 416 ? 0.41972840 0.38002259 0.30672935 0.06699664  0.00248722  -0.02703600 416 TRP A HE3  
6228  H HZ2  . TRP A 416 ? 0.49741745 0.43995655 0.32955536 0.08411455  0.01883844  -0.02276776 416 TRP A HZ2  
6229  H HZ3  . TRP A 416 ? 0.42725262 0.39429167 0.31097746 0.06561114  0.01685551  -0.02083988 416 TRP A HZ3  
6230  H HH2  . TRP A 416 ? 0.45671657 0.41567111 0.31538340 0.07296930  0.02596817  -0.01864973 416 TRP A HH2  
6231  N N    . TYR A 417 ? 0.38888991 0.34535015 0.27972969 0.05967763  -0.00379124 -0.02389091 417 TYR A N    
6232  C CA   . TYR A 417 ? 0.38677603 0.34228224 0.27319795 0.05705092  0.00034536  -0.01911267 417 TYR A CA   
6233  C C    . TYR A 417 ? 0.42934242 0.38161272 0.30208099 0.06062595  0.00739727  -0.01652949 417 TYR A C    
6234  O O    . TYR A 417 ? 0.42394614 0.38144311 0.30049422 0.05836139  0.01425072  -0.01388532 417 TYR A O    
6235  C CB   . TYR A 417 ? 0.37557212 0.33842701 0.27566740 0.04967167  0.00350508  -0.01542819 417 TYR A CB   
6236  C CG   . TYR A 417 ? 0.37609786 0.34122533 0.28833982 0.04600452  -0.00224447 -0.01713321 417 TYR A CG   
6237  C CD1  . TYR A 417 ? 0.37469113 0.33692661 0.28649923 0.04516937  -0.00634758 -0.01765508 417 TYR A CD1  
6238  C CD2  . TYR A 417 ? 0.38960034 0.35917071 0.31309649 0.04390094  -0.00334870 -0.01839193 417 TYR A CD2  
6239  C CE1  . TYR A 417 ? 0.36433485 0.32894096 0.28771621 0.04172777  -0.01072825 -0.01929103 417 TYR A CE1  
6240  C CE2  . TYR A 417 ? 0.36849546 0.33920735 0.30239290 0.04051938  -0.00750948 -0.01956668 417 TYR A CE2  
6241  C CZ   . TYR A 417 ? 0.37899816 0.34748727 0.31315061 0.03933307  -0.01103153 -0.02015230 417 TYR A CZ   
6242  O OH   . TYR A 417 ? 0.34678829 0.31650573 0.29131061 0.03601382  -0.01446326 -0.02147075 417 TYR A OH   
6243  H H    . TYR A 417 ? 0.38757256 0.34815645 0.28454065 0.05799655  -0.00157490 -0.02328512 417 TYR A H    
6244  H HA   . TYR A 417 ? 0.39585826 0.34768391 0.27922979 0.05804177  -0.00365503 -0.02027855 417 TYR A HA   
6245  H HB2  . TYR A 417 ? 0.37545383 0.34224927 0.27925807 0.04908651  0.00663808  -0.01491561 417 TYR A HB2  
6246  H HB3  . TYR A 417 ? 0.37856707 0.34078428 0.27574742 0.04791448  0.00675157  -0.01230165 417 TYR A HB3  
6247  H HD1  . TYR A 417 ? 0.38171056 0.34020245 0.28520778 0.04701002  -0.00591038 -0.01682115 417 TYR A HD1  
6248  H HD2  . TYR A 417 ? 0.38162094 0.35324550 0.30548659 0.04486298  -0.00087799 -0.01830812 417 TYR A HD2  
6249  H HE1  . TYR A 417 ? 0.36945665 0.33259362 0.29300982 0.04129907  -0.01345063 -0.01992936 417 TYR A HE1  
6250  H HE2  . TYR A 417 ? 0.36938444 0.34202647 0.30978385 0.03934527  -0.00787738 -0.02011709 417 TYR A HE2  
6252  N N    . PRO A 418 ? 0.42554009 0.36919549 0.28203633 0.06702393  0.00586994  -0.01788399 418 PRO A N    
6253  C CA   . PRO A 418 ? 0.45836216 0.39809790 0.30067703 0.07163933  0.01278686  -0.01613421 418 PRO A CA   
6254  C C    . PRO A 418 ? 0.44343698 0.38309419 0.28252015 0.06787834  0.02239164  -0.00977292 418 PRO A C    
6255  O O    . PRO A 418 ? 0.46980822 0.40912083 0.30224335 0.06969135  0.03009686  -0.00788762 418 PRO A O    
6256  C CB   . PRO A 418 ? 0.50777298 0.43698001 0.33237210 0.08015027  0.00738756  -0.01956146 418 PRO A CB   
6257  C CG   . PRO A 418 ? 0.51654577 0.44652617 0.35028279 0.07967195  -0.00338681 -0.02462335 418 PRO A CG   
6258  C CD   . PRO A 418 ? 0.45541671 0.39262643 0.30585885 0.07091998  -0.00251139 -0.02162633 418 PRO A CD   
6259  H HA   . PRO A 418 ? 0.45568702 0.39906430 0.30155936 0.07241999  0.01405567  -0.01759815 418 PRO A HA   
6260  H HB2  . PRO A 418 ? 0.51151830 0.43541428 0.32637331 0.08117928  0.01005704  -0.01670827 418 PRO A HB2  
6261  H HB3  . PRO A 418 ? 0.51170814 0.43930635 0.32993516 0.08468691  0.00802479  -0.02159335 418 PRO A HB3  
6262  H HG2  . PRO A 418 ? 0.51039201 0.43450233 0.33538166 0.08332296  -0.00712411 -0.02597072 418 PRO A HG2  
6263  H HG3  . PRO A 418 ? 0.50123197 0.43282056 0.33878621 0.08145522  -0.00684513 -0.02851327 418 PRO A HG3  
6264  H HD2  . PRO A 418 ? 0.45976293 0.39443749 0.30694461 0.06973701  -0.00192833 -0.01925276 418 PRO A HD2  
6265  H HD3  . PRO A 418 ? 0.45056632 0.39051980 0.31045079 0.06948042  -0.00770242 -0.02468616 418 PRO A HD3  
6266  N N    . GLU A 419 ? 0.43617481 0.37564820 0.27946323 0.06296063  0.02225537  -0.00673236 419 GLU A N    
6267  C CA   . GLU A 419 ? 0.50728238 0.44604611 0.34827471 0.05899402  0.03134684  -0.00097751 419 GLU A CA   
6268  C C    . GLU A 419 ? 0.45159778 0.40180466 0.31094334 0.05137376  0.03569448  0.00083354  419 GLU A C    
6269  O O    . GLU A 419 ? 0.48736501 0.44071519 0.34809378 0.04916022  0.04437735  0.00357129  419 GLU A O    
6270  C CB   . GLU A 419 ? 0.59673214 0.52889353 0.43252775 0.05766115  0.02926354  0.00143698  419 GLU A CB   
6271  C CG   . GLU A 419 ? 0.77888620 0.70062232 0.59941965 0.06491538  0.02212031  -0.00122933 419 GLU A CG   
6272  C CD   . GLU A 419 ? 0.99077380 0.91065341 0.81452209 0.06077953  0.02015690  0.00122237  419 GLU A CD   
6273  O OE1  . GLU A 419 ? 0.76027292 0.68214005 0.59139627 0.06025006  0.01167732  -0.00204297 419 GLU A OE1  
6274  O OE2  . GLU A 419 ? 1.08490586 1.00224113 0.90581512 0.05717181  0.02791764  0.00652956  419 GLU A OE2  
6275  H H    . GLU A 419 ? 0.44818658 0.38793507 0.29615110 0.06195781  0.01661553  -0.00835343 419 GLU A H    
6276  H HA   . GLU A 419 ? 0.50993943 0.44486222 0.34076026 0.06219865  0.03637401  0.00015120  419 GLU A HA   
6277  H HB2  . GLU A 419 ? 0.59660316 0.53376865 0.44386196 0.05337686  0.02631138  0.00116095  419 GLU A HB2  
6278  H HB3  . GLU A 419 ? 0.61624342 0.54601902 0.44787693 0.05594204  0.03581550  0.00520235  419 GLU A HB3  
6279  H HG2  . GLU A 419 ? 0.78802931 0.70285732 0.59468013 0.06924113  0.02552856  -0.00000423 419 GLU A HG2  
6280  H HG3  . GLU A 419 ? 0.76570886 0.68938547 0.58985138 0.06705357  0.01577913  -0.00544553 419 GLU A HG3  
6281  N N    . THR A 420 ? 0.42288995 0.37970608 0.29674023 0.04774448  0.02975762  -0.00115296 420 THR A N    
6282  C CA   . THR A 420 ? 0.39718714 0.36443871 0.28729632 0.04179795  0.03277278  -0.00008228 420 THR A CA   
6283  C C    . THR A 420 ? 0.43254197 0.40547681 0.32639921 0.04428596  0.03475976  -0.00256652 420 THR A C    
6284  O O    . THR A 420 ? 0.42826188 0.40914929 0.33159438 0.04131524  0.03966415  -0.00173335 420 THR A O    
6285  C CB   . THR A 420 ? 0.42514011 0.39520550 0.32602394 0.03848725  0.02548051  -0.00137422 420 THR A CB   
6286  O OG1  . THR A 420 ? 0.40647250 0.37105581 0.30315611 0.03724001  0.02290909  0.00016636  420 THR A OG1  
6287  C CG2  . THR A 420 ? 0.41946468 0.39934281 0.33605957 0.03309574  0.02718842  -0.00052989 420 THR A CG2  
6288  H H    . THR A 420 ? 0.42216271 0.37686396 0.29575112 0.04914610  0.02373860  -0.00332611 420 THR A H    
6289  H HA   . THR A 420 ? 0.41397777 0.38195723 0.30473042 0.03881690  0.03800818  0.00286379  420 THR A HA   
6290  H HB   . THR A 420 ? 0.41427404 0.38357484 0.31516647 0.04119142  0.02082952  -0.00439136 420 THR A HB   
6292  H HG21 . THR A 420 ? 0.41004881 0.39082226 0.33214167 0.03109184  0.02314294  -0.00090718 420 THR A HG21 
6293  H HG22 . THR A 420 ? 0.41745675 0.39902359 0.33524624 0.03047058  0.03202679  0.00188309  420 THR A HG22 
6294  H HG23 . THR A 420 ? 0.41585469 0.39923042 0.33568501 0.03450587  0.02743944  -0.00219984 420 THR A HG23 
6295  N N    . GLU A 421 ? 0.41406015 0.38252902 0.29953197 0.05050372  0.03093250  -0.00607804 421 GLU A N    
6296  C CA   . GLU A 421 ? 0.41883543 0.39097342 0.30567366 0.05413796  0.03180708  -0.00905966 421 GLU A CA   
6297  C C    . GLU A 421 ? 0.38689351 0.36701554 0.28967088 0.05122987  0.02800689  -0.01103744 421 GLU A C    
6298  O O    . GLU A 421 ? 0.39603370 0.38310474 0.30565304 0.05097315  0.03166436  -0.01147027 421 GLU A O    
6299  C CB   . GLU A 421 ? 0.43604630 0.40997300 0.31780693 0.05534048  0.04154652  -0.00704170 421 GLU A CB   
6300  C CG   . GLU A 421 ? 0.50290132 0.46648717 0.36572349 0.05950461  0.04552189  -0.00499243 421 GLU A CG   
6301  C CD   . GLU A 421 ? 0.54816121 0.51289934 0.40470326 0.06233463  0.05510261  -0.00408230 421 GLU A CD   
6302  O OE1  . GLU A 421 ? 0.57558799 0.53144288 0.41470364 0.06802848  0.05795430  -0.00356052 421 GLU A OE1  
6303  O OE2  . GLU A 421 ? 0.54585004 0.52055800 0.41468558 0.05954844  0.05970886  -0.00434750 421 GLU A OE2  
6304  H H    . GLU A 421 ? 0.42542809 0.38810354 0.30393195 0.05287212  0.02714409  -0.00699646 421 GLU A H    
6305  H HA   . GLU A 421 ? 0.42360935 0.39062333 0.30278400 0.05868474  0.02797104  -0.01163401 421 GLU A HA   
6306  H HB2  . GLU A 421 ? 0.43862239 0.41782489 0.32837147 0.05085415  0.04555454  -0.00485065 421 GLU A HB2  
6307  H HB3  . GLU A 421 ? 0.44619024 0.42279458 0.32911864 0.05807955  0.04166997  -0.00937684 421 GLU A HB3  
6308  H HG2  . GLU A 421 ? 0.50300694 0.46089697 0.35808331 0.06375051  0.04017174  -0.00731531 421 GLU A HG2  
6309  H HG3  . GLU A 421 ? 0.49787405 0.45938128 0.35997605 0.05636467  0.04732140  -0.00204863 421 GLU A HG3  
6310  N N    . PHE A 422 ? 0.40037775 0.37880701 0.30812138 0.04961151  0.02075617  -0.01239766 422 PHE A N    
6311  C CA   . PHE A 422 ? 0.35515481 0.33762655 0.27469400 0.04804003  0.01616101  -0.01451130 422 PHE A CA   
6312  C C    . PHE A 422 ? 0.40996593 0.38664335 0.32540023 0.05262031  0.00951916  -0.01913481 422 PHE A C    
6313  O O    . PHE A 422 ? 0.36717153 0.33760053 0.27555561 0.05452629  0.00552441  -0.02059379 422 PHE A O    
6314  C CB   . PHE A 422 ? 0.36310321 0.34762371 0.29210138 0.04236095  0.01356243  -0.01258012 422 PHE A CB   
6315  C CG   . PHE A 422 ? 0.36431491 0.35498348 0.29997942 0.03727515  0.01858358  -0.00872986 422 PHE A CG   
6316  C CD1  . PHE A 422 ? 0.38152164 0.37695664 0.31736666 0.03703290  0.02549080  -0.00725448 422 PHE A CD1  
6317  C CD2  . PHE A 422 ? 0.37023622 0.36225289 0.31305939 0.03275127  0.01620726  -0.00712322 422 PHE A CD2  
6318  C CE1  . PHE A 422 ? 0.39059526 0.39206174 0.33444941 0.03200549  0.02945337  -0.00451999 422 PHE A CE1  
6319  C CE2  . PHE A 422 ? 0.39807555 0.39557183 0.34749281 0.02826766  0.01985174  -0.00425125 422 PHE A CE2  
6320  C CZ   . PHE A 422 ? 0.37267151 0.37511623 0.32324263 0.02780571  0.02620676  -0.00318785 422 PHE A CZ   
6321  H H    . PHE A 422 ? 0.38939795 0.36348653 0.29262957 0.04957651  0.01871183  -0.01194686 422 PHE A H    
6322  H HA   . PHE A 422 ? 0.37237629 0.35966146 0.29625529 0.04809214  0.01896656  -0.01453934 422 PHE A HA   
6323  H HB2  . PHE A 422 ? 0.36242670 0.34259361 0.28740895 0.04247834  0.01091532  -0.01275524 422 PHE A HB2  
6324  H HB3  . PHE A 422 ? 0.35593963 0.34152812 0.29095390 0.04205614  0.01044391  -0.01411417 422 PHE A HB3  
6325  H HD1  . PHE A 422 ? 0.38758281 0.38230544 0.31846753 0.04021276  0.02764431  -0.00829318 422 PHE A HD1  
6326  H HD2  . PHE A 422 ? 0.37231332 0.36152387 0.31582472 0.03272978  0.01199510  -0.00822009 422 PHE A HD2  
6327  H HE1  . PHE A 422 ? 0.38736141 0.39247966 0.33251595 0.03158374  0.03430466  -0.00389704 422 PHE A HE1  
6328  H HE2  . PHE A 422 ? 0.37720156 0.37525654 0.33082429 0.02558261  0.01798937  -0.00333405 422 PHE A HE2  
6329  H HZ   . PHE A 422 ? 0.37664479 0.38291320 0.33235204 0.02469418  0.02849277  -0.00170432 422 PHE A HZ   
6330  N N    . CYS A 423 ? 0.40985462 0.38864923 0.33026576 0.05455289  0.00807175  -0.02182128 423 CYS A N    
6331  C CA   . CYS A 423 ? 0.36935404 0.34272546 0.28715092 0.05875178  0.00200252  -0.02670015 423 CYS A CA   
6332  C C    . CYS A 423 ? 0.35512131 0.32988140 0.28477967 0.05631475  -0.00163786 -0.02801388 423 CYS A C    
6333  O O    . CYS A 423 ? 0.33401552 0.31345165 0.26935852 0.05574137  0.00095602  -0.02701213 423 CYS A O    
6334  C CB   . CYS A 423 ? 0.41177270 0.38402626 0.32059315 0.06504623  0.00437280  -0.02907360 423 CYS A CB   
6335  S SG   . CYS A 423 ? 0.45107824 0.41663513 0.35719129 0.07070377  -0.00344452 -0.03594565 423 CYS A SG   
6336  H H    . CYS A 423 ? 0.39364570 0.37722224 0.31933030 0.05332121  0.01076887  -0.02078384 423 CYS A H    
6337  H HA   . CYS A 423 ? 0.38491267 0.35413063 0.29894671 0.05921973  -0.00117380 -0.02770443 423 CYS A HA   
6338  H HB2  . CYS A 423 ? 0.41608569 0.38637009 0.31630671 0.06676593  0.00692095  -0.02802894 423 CYS A HB2  
6339  H HB3  . CYS A 423 ? 0.40682352 0.38387346 0.31970632 0.06457667  0.00786235  -0.02807917 423 CYS A HB3  
6341  N N    . TYR A 424 ? 0.35234821 0.32294223 0.28592047 0.05480137  -0.00733717 -0.03014228 424 TYR A N    
6342  C CA   . TYR A 424 ? 0.36131775 0.33126560 0.30478764 0.05276533  -0.01013833 -0.03131614 424 TYR A CA   
6343  C C    . TYR A 424 ? 0.36325225 0.32695723 0.30514830 0.05662078  -0.01554029 -0.03704458 424 TYR A C    
6344  O O    . TYR A 424 ? 0.39623070 0.35620230 0.33435771 0.05794103  -0.01944408 -0.03997631 424 TYR A O    
6345  C CB   . TYR A 424 ? 0.32812494 0.29799730 0.27971521 0.04717290  -0.01187984 -0.02949837 424 TYR A CB   
6346  C CG   . TYR A 424 ? 0.36363912 0.33862600 0.31687087 0.04303261  -0.00789484 -0.02446379 424 TYR A CG   
6347  C CD1  . TYR A 424 ? 0.37331462 0.35381451 0.32512030 0.04312983  -0.00265064 -0.02149128 424 TYR A CD1  
6348  C CD2  . TYR A 424 ? 0.36469990 0.33920938 0.32195833 0.03899932  -0.00950327 -0.02320844 424 TYR A CD2  
6349  C CE1  . TYR A 424 ? 0.36840391 0.35325482 0.32247323 0.03913869  0.00060153  -0.01747776 424 TYR A CE1  
6350  C CE2  . TYR A 424 ? 0.36011598 0.33872920 0.31879467 0.03537981  -0.00630550 -0.01898288 424 TYR A CE2  
6351  C CZ   . TYR A 424 ? 0.35588577 0.33953103 0.31353575 0.03524777  -0.00145627 -0.01614480 424 TYR A CZ   
6352  O OH   . TYR A 424 ? 0.37096518 0.35816833 0.33041453 0.03151019  0.00124035  -0.01254492 424 TYR A OH   
6353  H H    . TYR A 424 ? 0.35819739 0.32611263 0.28832519 0.05508378  -0.00936139 -0.03092317 424 TYR A H    
6354  H HA   . TYR A 424 ? 0.35056940 0.32359964 0.29652971 0.05281762  -0.00759749 -0.02999642 424 TYR A HA   
6355  H HB2  . TYR A 424 ? 0.34594348 0.31270561 0.29641014 0.04749840  -0.01512144 -0.03176192 424 TYR A HB2  
6356  H HB3  . TYR A 424 ? 0.34085122 0.30987889 0.29819846 0.04600786  -0.01275730 -0.02977915 424 TYR A HB3  
6357  H HD1  . TYR A 424 ? 0.37325847 0.35466284 0.32280573 0.04596391  -0.00129213 -0.02250684 424 TYR A HD1  
6358  H HD2  . TYR A 424 ? 0.36433598 0.33579823 0.32378951 0.03873325  -0.01285842 -0.02552207 424 TYR A HD2  
6359  H HE1  . TYR A 424 ? 0.36524081 0.35414642 0.31958383 0.03894813  0.00409342  -0.01589919 424 TYR A HE1  
6360  H HE2  . TYR A 424 ? 0.35572863 0.33397126 0.31704372 0.03287462  -0.00746873 -0.01828245 424 TYR A HE2  
6362  N N    . MET A 425 ? 0.35766736 0.32019728 0.30300593 0.05831857  -0.01607834 -0.03874730 425 MET A N    
6363  C CA   . MET A 425 ? 0.36331636 0.31971228 0.30786806 0.06210499  -0.02088356 -0.04441772 425 MET A CA   
6364  C C    . MET A 425 ? 0.38162780 0.33510935 0.33574161 0.05960667  -0.02214938 -0.04458881 425 MET A C    
6365  O O    . MET A 425 ? 0.35199827 0.30842590 0.30880338 0.05881602  -0.01878930 -0.04128128 425 MET A O    
6366  C CB   . MET A 425 ? 0.40711451 0.36368743 0.34256360 0.06871089  -0.01943181 -0.04665483 425 MET A CB   
6367  C CG   . MET A 425 ? 0.45268977 0.41044509 0.37681651 0.07178374  -0.01732965 -0.04621242 425 MET A CG   
6368  S SD   . MET A 425 ? 0.44553638 0.40151212 0.35652924 0.08057158  -0.01607972 -0.04988389 425 MET A SD   
6369  C CE   . MET A 425 ? 0.42486572 0.38789713 0.34010616 0.08088268  -0.00975473 -0.04711618 425 MET A CE   
6370  H H    . MET A 425 ? 0.35505199 0.32064265 0.30343455 0.05717012  -0.01342090 -0.03634674 425 MET A H    
6371  H HA   . MET A 425 ? 0.37633753 0.32995972 0.32000646 0.06218183  -0.02423765 -0.04688232 425 MET A HA   
6372  H HB2  . MET A 425 ? 0.40462887 0.36457136 0.34186643 0.06865967  -0.01622414 -0.04453761 425 MET A HB2  
6373  H HB3  . MET A 425 ? 0.41291732 0.36509949 0.34801346 0.07134070  -0.02297544 -0.05070028 425 MET A HB3  
6374  H HG2  . MET A 425 ? 0.43980777 0.39475632 0.36269069 0.07135470  -0.02052857 -0.04769711 425 MET A HG2  
6375  H HG3  . MET A 425 ? 0.43324131 0.39538413 0.35783902 0.06935625  -0.01314588 -0.04220196 425 MET A HG3  
6376  H HE1  . MET A 425 ? 0.43638203 0.39923096 0.34526777 0.08552664  -0.00837366 -0.04895628 425 MET A HE1  
6377  H HE2  . MET A 425 ? 0.42341468 0.39119953 0.34056616 0.07785024  -0.00567928 -0.04325022 425 MET A HE2  
6378  H HE3  . MET A 425 ? 0.42568994 0.38791752 0.34774253 0.07966132  -0.01182816 -0.04786877 425 MET A HE3  
6379  N N    . LYS A 426 ? 0.36505553 0.31242418 0.32440552 0.05840807  -0.02695164 -0.04857422 426 LYS A N    
6380  C CA   . LYS A 426 ? 0.39797914 0.34049097 0.36605075 0.05566330  -0.02771872 -0.04867374 426 LYS A CA   
6381  C C    . LYS A 426 ? 0.39259240 0.32744759 0.36208346 0.05849310  -0.03281931 -0.05540452 426 LYS A C    
6382  O O    . LYS A 426 ? 0.36778581 0.30136001 0.33293343 0.06192892  -0.03672197 -0.06042570 426 LYS A O    
6383  C CB   . LYS A 426 ? 0.38509795 0.32850829 0.36130446 0.04893044  -0.02653338 -0.04518693 426 LYS A CB   
6384  C CG   . LYS A 426 ? 0.40965977 0.35088098 0.39093518 0.04642178  -0.03044431 -0.04892816 426 LYS A CG   
6385  C CD   . LYS A 426 ? 0.52030128 0.46189931 0.51072347 0.03989756  -0.02871391 -0.04580104 426 LYS A CD   
6386  C CE   . LYS A 426 ? 0.54617977 0.48734736 0.54228693 0.03783274  -0.03269283 -0.05019032 426 LYS A CE   
6387  N NZ   . LYS A 426 ? 0.61874902 0.55483609 0.61753911 0.04026834  -0.03800735 -0.05761955 426 LYS A NZ   
6388  H H    . LYS A 426 ? 0.37982446 0.32571492 0.33727944 0.05938783  -0.02976331 -0.05144165 426 LYS A H    
6389  H HA   . LYS A 426 ? 0.38629645 0.33005908 0.35352081 0.05667928  -0.02518792 -0.04637562 426 LYS A HA   
6390  H HB2  . LYS A 426 ? 0.39171565 0.33240265 0.37211180 0.04725868  -0.02543355 -0.04369517 426 LYS A HB2  
6391  H HB3  . LYS A 426 ? 0.38651359 0.33487245 0.36065573 0.04788048  -0.02387430 -0.04166632 426 LYS A HB3  
6392  H HG2  . LYS A 426 ? 0.42802617 0.37193564 0.40452960 0.04806539  -0.03142725 -0.04978813 426 LYS A HG2  
6393  H HG3  . LYS A 426 ? 0.43441087 0.37105888 0.41765720 0.04780479  -0.03341814 -0.05314373 426 LYS A HG3  
6394  H HD2  . LYS A 426 ? 0.49614081 0.43390083 0.49080694 0.03839818  -0.02771312 -0.04510783 426 LYS A HD2  
6395  H HD3  . LYS A 426 ? 0.48937166 0.43524721 0.47783181 0.03865414  -0.02586761 -0.04166592 426 LYS A HD3  
6396  H HE2  . LYS A 426 ? 0.55036134 0.49132752 0.55325282 0.03361471  -0.03126924 -0.04851871 426 LYS A HE2  
6397  H HE3  . LYS A 426 ? 0.55189317 0.49672434 0.54345858 0.03895892  -0.03316085 -0.04981908 426 LYS A HE3  
6398  H HZ1  . LYS A 426 ? 0.59749556 0.52970034 0.59815109 0.04039757  -0.03750205 -0.05799544 426 LYS A HZ1  
6399  H HZ2  . LYS A 426 ? 0.59789604 0.53474736 0.59015411 0.04422883  -0.04006918 -0.05980746 426 LYS A HZ2  
6400  H HZ3  . LYS A 426 ? 0.59603071 0.53186417 0.60128140 0.03783424  -0.03987334 -0.05997002 426 LYS A HZ3  
6401  N N    . ASN A 427 ? 0.40016299 0.32929736 0.37468064 0.05780541  -0.03276690 -0.05560144 427 ASN A N    
6402  C CA   . ASN A 427 ? 0.39943326 0.32015353 0.37738845 0.05934062  -0.03722012 -0.06171395 427 ASN A CA   
6403  C C    . ASN A 427 ? 0.44816297 0.36297721 0.43719602 0.05312844  -0.03664831 -0.06061006 427 ASN A C    
6404  O O    . ASN A 427 ? 0.42459080 0.34128949 0.41697457 0.04868585  -0.03262363 -0.05485549 427 ASN A O    
6405  C CB   . ASN A 427 ? 0.41644961 0.33370993 0.38864440 0.06547505  -0.03777745 -0.06397710 427 ASN A CB   
6406  C CG   . ASN A 427 ? 0.38234162 0.29855862 0.35490561 0.06550561  -0.03384449 -0.05915887 427 ASN A CG   
6407  O OD1  . ASN A 427 ? 0.40239221 0.31612879 0.38097164 0.06062748  -0.03155994 -0.05510036 427 ASN A OD1  
6408  N ND2  . ASN A 427 ? 0.38201773 0.29934770 0.34791666 0.07158704  -0.03331040 -0.06009404 427 ASN A ND2  
6409  H H    . ASN A 427 ? 0.39336526 0.32349238 0.36908397 0.05640569  -0.02983413 -0.05176757 427 ASN A H    
6410  H HA   . ASN A 427 ? 0.41480568 0.33559072 0.39193547 0.06044233  -0.04051407 -0.06567362 427 ASN A HA   
6411  H HB2  . ASN A 427 ? 0.41425222 0.32569847 0.38887656 0.06634016  -0.04117247 -0.06850772 427 ASN A HB2  
6412  H HB3  . ASN A 427 ? 0.40769202 0.32887882 0.37294087 0.06929684  -0.03769729 -0.06476223 427 ASN A HB3  
6413  H HD21 . ASN A 427 ? 0.38716435 0.30650091 0.34824526 0.07506708  -0.03442708 -0.06271857 427 ASN A HD21 
6414  H HD22 . ASN A 427 ? 0.38486129 0.30088490 0.35094923 0.07240410  -0.03179638 -0.05816254 427 ASN A HD22 
6415  N N    . LYS A 428 ? 0.45490494 0.36219984 0.44983688 0.05278383  -0.04062843 -0.06652390 428 LYS A N    
6416  C CA   . LYS A 428 ? 0.43662730 0.33757234 0.44315773 0.04641817  -0.03962854 -0.06621259 428 LYS A CA   
6417  C C    . LYS A 428 ? 0.42309421 0.31685835 0.42959422 0.04573667  -0.03556196 -0.06160240 428 LYS A C    
6418  O O    . LYS A 428 ? 0.49899095 0.38606125 0.51339263 0.04075721  -0.03345832 -0.06029810 428 LYS A O    
6419  C CB   . LYS A 428 ? 0.45218709 0.34719625 0.46546102 0.04675933  -0.04546095 -0.07503133 428 LYS A CB   
6420  C CG   . LYS A 428 ? 0.51280439 0.40126517 0.52067399 0.05283028  -0.04841548 -0.07940481 428 LYS A CG   
6421  C CD   . LYS A 428 ? 0.55834371 0.44151282 0.57334876 0.05328239  -0.05497760 -0.08901344 428 LYS A CD   
6422  C CE   . LYS A 428 ? 0.67454201 0.54968750 0.68520617 0.05847864  -0.05717020 -0.09262967 428 LYS A CE   
6423  N NZ   . LYS A 428 ? 0.73009980 0.60048604 0.74788648 0.05908362  -0.06400619 -0.10248641 428 LYS A NZ   
6424  H H    . LYS A 428 ? 0.45608920 0.36208814 0.44798741 0.05650281  -0.04388612 -0.07099522 428 LYS A H    
6425  H HA   . LYS A 428 ? 0.43173802 0.33659354 0.44174922 0.04265000  -0.03807602 -0.06384988 428 LYS A HA   
6426  H HB2  . LYS A 428 ? 0.46209830 0.35298556 0.48419595 0.04211293  -0.04449255 -0.07521578 428 LYS A HB2  
6427  H HB3  . LYS A 428 ? 0.45978713 0.35920870 0.47258770 0.04768295  -0.04845086 -0.07813270 428 LYS A HB3  
6428  H HG2  . LYS A 428 ? 0.50762892 0.40029269 0.50671315 0.05748735  -0.04877666 -0.07904281 428 LYS A HG2  
6429  H HG3  . LYS A 428 ? 0.51177824 0.39502510 0.52028006 0.05206232  -0.04576717 -0.07661875 428 LYS A HG3  
6430  H HD2  . LYS A 428 ? 0.57254976 0.45269063 0.59755230 0.04809707  -0.05440172 -0.08966080 428 LYS A HD2  
6431  H HD3  . LYS A 428 ? 0.57196707 0.45988476 0.58423597 0.05560596  -0.05828297 -0.09225848 428 LYS A HD3  
6432  H HE2  . LYS A 428 ? 0.65811986 0.53653401 0.65918237 0.06365359  -0.05735184 -0.09202319 428 LYS A HE2  
6433  H HE3  . LYS A 428 ? 0.65879482 0.52836019 0.67176151 0.05646978  -0.05412109 -0.08954804 428 LYS A HE3  
6434  H HZ1  . LYS A 428 ? 0.71222425 0.58747059 0.72729921 0.06135425  -0.06712515 -0.10544883 428 LYS A HZ1  
6435  H HZ2  . LYS A 428 ? 0.71454751 0.58207631 0.74223435 0.05401549  -0.06352653 -0.10324981 428 LYS A HZ2  
6436  H HZ3  . LYS A 428 ? 0.72217119 0.58738697 0.73725832 0.06244912  -0.06572284 -0.10517714 428 LYS A HZ3  
6437  N N    . ASN A 429 ? 0.42484528 0.31922537 0.42241192 0.05109252  -0.03442780 -0.05947298 429 ASN A N    
6438  C CA   . ASN A 429 ? 0.44440961 0.33146438 0.44043389 0.05197218  -0.03153020 -0.05575344 429 ASN A CA   
6439  C C    . ASN A 429 ? 0.49324438 0.38651788 0.48520470 0.05150203  -0.02692284 -0.04828229 429 ASN A C    
6440  O O    . ASN A 429 ? 0.49086863 0.38037476 0.47898734 0.05404061  -0.02492245 -0.04500950 429 ASN A O    
6441  C CB   . ASN A 429 ? 0.43913883 0.32238489 0.42865723 0.05909369  -0.03408940 -0.05941419 429 ASN A CB   
6442  C CG   . ASN A 429 ? 0.52469718 0.39896056 0.51888478 0.05948089  -0.03871761 -0.06686716 429 ASN A CG   
6443  O OD1  . ASN A 429 ? 0.45786834 0.32370323 0.46064228 0.05434125  -0.03823908 -0.06746067 429 ASN A OD1  
6444  N ND2  . ASN A 429 ? 0.46061766 0.33678675 0.44997364 0.06511267  -0.04310900 -0.07293507 429 ASN A ND2  
6445  H H    . ASN A 429 ? 0.42792103 0.32736033 0.41991371 0.05465955  -0.03551058 -0.06053932 429 ASN A H    
6446  H HA   . ASN A 429 ? 0.45242351 0.33239895 0.45429501 0.04845186  -0.03091355 -0.05589163 429 ASN A HA   
6447  H HB2  . ASN A 429 ? 0.45524979 0.34547171 0.43956727 0.06250215  -0.03473138 -0.06011556 429 ASN A HB2  
6448  H HB3  . ASN A 429 ? 0.46129686 0.34084174 0.44856352 0.06041402  -0.03211338 -0.05644746 429 ASN A HB3  
6449  H HD21 . ASN A 429 ? 0.47739446 0.35926694 0.46045959 0.06875589  -0.04274267 -0.07223343 429 ASN A HD21 
6450  H HD22 . ASN A 429 ? 0.48561537 0.35724437 0.47803861 0.06528615  -0.04631327 -0.07778952 429 ASN A HD22 
6451  N N    . GLY A 430 ? 0.44279337 0.34598663 0.43485796 0.04910053  -0.02575567 -0.04605967 430 GLY A N    
6452  C CA   . GLY A 430 ? 0.42880777 0.33708584 0.41963673 0.04699453  -0.02159784 -0.03937726 430 GLY A CA   
6453  C C    . GLY A 430 ? 0.43767396 0.35625219 0.42167923 0.05106371  -0.02047024 -0.03738774 430 GLY A C    
6454  O O    . GLY A 430 ? 0.37770447 0.30067244 0.36078936 0.05003601  -0.01748326 -0.03240120 430 GLY A O    
6455  H H    . GLY A 430 ? 0.44740662 0.35400274 0.44001377 0.04901775  -0.02779248 -0.04893004 430 GLY A H    
6456  H HA2  . GLY A 430 ? 0.42859727 0.33914128 0.42332226 0.04293442  -0.02092396 -0.03844326 430 GLY A HA2  
6457  H HA3  . GLY A 430 ? 0.43764600 0.34002680 0.42869303 0.04669053  -0.01994526 -0.03698526 430 GLY A HA3  
6458  N N    . MET A 431 ? 0.37917867 0.30149120 0.35872620 0.05560584  -0.02266718 -0.04150682 431 MET A N    
6459  C CA   . MET A 431 ? 0.38516390 0.31741792 0.35924405 0.05896901  -0.02084387 -0.04015181 431 MET A CA   
6460  C C    . MET A 431 ? 0.38819331 0.32794470 0.36227170 0.05568803  -0.01994489 -0.03893877 431 MET A C    
6461  O O    . MET A 431 ? 0.34781039 0.28576502 0.32290977 0.05427184  -0.02252474 -0.04204328 431 MET A O    
6462  C CB   . MET A 431 ? 0.39155054 0.32422253 0.35989308 0.06562704  -0.02247518 -0.04460222 431 MET A CB   
6463  C CG   . MET A 431 ? 0.48616379 0.41441551 0.45301127 0.07016910  -0.02263686 -0.04509271 431 MET A CG   
6464  S SD   . MET A 431 ? 0.50644958 0.44061261 0.46620023 0.07820950  -0.02260635 -0.04898980 431 MET A SD   
6465  C CE   . MET A 431 ? 0.55405688 0.48356915 0.51415873 0.08223763  -0.02253359 -0.04791547 431 MET A CE   
6466  H H    . MET A 431 ? 0.40088081 0.31925803 0.38090989 0.05663643  -0.02519206 -0.04538306 431 MET A H    
6467  H HA   . MET A 431 ? 0.38264310 0.31656170 0.35677606 0.05906358  -0.01879567 -0.03690557 431 MET A HA   
6468  H HB2  . MET A 431 ? 0.41335496 0.34232408 0.38160747 0.06599124  -0.02513650 -0.04824658 431 MET A HB2  
6469  H HB3  . MET A 431 ? 0.40706640 0.34680927 0.37235054 0.06694015  -0.02084570 -0.04394145 431 MET A HB3  
6470  H HG2  . MET A 431 ? 0.46156123 0.39153376 0.42949706 0.06933885  -0.02067506 -0.04157901 431 MET A HG2  
6471  H HG3  . MET A 431 ? 0.47141850 0.39154857 0.43997198 0.06988327  -0.02462755 -0.04692952 431 MET A HG3  
6472  H HE1  . MET A 431 ? 0.54357374 0.47633165 0.50075227 0.08692414  -0.02234363 -0.04990535 431 MET A HE1  
6473  H HE2  . MET A 431 ? 0.53686696 0.46930310 0.49890214 0.08032510  -0.02067205 -0.04425404 431 MET A HE2  
6474  H HE3  . MET A 431 ? 0.54801303 0.46855339 0.50910938 0.08191989  -0.02458618 -0.04915555 431 MET A HE3  
6475  N N    . PHE A 432 ? 0.35204497 0.29974973 0.32544589 0.05444370  -0.01655316 -0.03457034 432 PHE A N    
6476  C CA   . PHE A 432 ? 0.33822259 0.29298621 0.31028336 0.05204361  -0.01518087 -0.03313125 432 PHE A CA   
6477  C C    . PHE A 432 ? 0.31644115 0.27968726 0.28420064 0.05509984  -0.01195203 -0.03188652 432 PHE A C    
6478  O O    . PHE A 432 ? 0.31685567 0.28371441 0.28622505 0.05601752  -0.00987604 -0.02967334 432 PHE A O    
6479  C CB   . PHE A 432 ? 0.32960111 0.28564084 0.30667204 0.04630063  -0.01364841 -0.02885541 432 PHE A CB   
6480  C CG   . PHE A 432 ? 0.34714168 0.30860224 0.32326689 0.04348140  -0.01285271 -0.02762555 432 PHE A CG   
6481  C CD1  . PHE A 432 ? 0.33595836 0.30522180 0.30899265 0.04394312  -0.00969768 -0.02514346 432 PHE A CD1  
6482  C CD2  . PHE A 432 ? 0.36938855 0.32801914 0.34845799 0.04024006  -0.01511236 -0.02900084 432 PHE A CD2  
6483  C CE1  . PHE A 432 ? 0.31650481 0.28927341 0.28808889 0.04131218  -0.00877653 -0.02367797 432 PHE A CE1  
6484  C CE2  . PHE A 432 ? 0.37714469 0.34002924 0.35479715 0.03814279  -0.01464788 -0.02778420 432 PHE A CE2  
6485  C CZ   . PHE A 432 ? 0.32676628 0.29601386 0.30009946 0.03873058  -0.01145394 -0.02491590 432 PHE A CZ   
6486  H H    . PHE A 432 ? 0.35636812 0.30491400 0.33010507 0.05524071  -0.01515889 -0.03254099 432 PHE A H    
6487  H HA   . PHE A 432 ? 0.33827323 0.29123205 0.30889565 0.05241257  -0.01725254 -0.03593710 432 PHE A HA   
6488  H HB2  . PHE A 432 ? 0.33702597 0.28756496 0.31752676 0.04438181  -0.01499556 -0.02950431 432 PHE A HB2  
6489  H HB3  . PHE A 432 ? 0.33245939 0.29076689 0.31006610 0.04644950  -0.01178330 -0.02624610 432 PHE A HB3  
6490  H HD1  . PHE A 432 ? 0.33438319 0.30643266 0.30658668 0.04602591  -0.00813654 -0.02459247 432 PHE A HD1  
6491  H HD2  . PHE A 432 ? 0.36824584 0.32195914 0.35065639 0.03947784  -0.01695679 -0.03090280 432 PHE A HD2  
6492  H HE1  . PHE A 432 ? 0.32092327 0.29837775 0.29066885 0.04135514  -0.00632866 -0.02200667 432 PHE A HE1  
6493  H HE2  . PHE A 432 ? 0.36141485 0.32266718 0.34130675 0.03636913  -0.01650054 -0.02911356 432 PHE A HE2  
6494  H HZ   . PHE A 432 ? 0.33247030 0.30369189 0.30431581 0.03742289  -0.01107826 -0.02404577 432 PHE A HZ   
6495  N N    . VAL A 433 ? 0.31258890 0.27854788 0.27461177 0.05738961  -0.01153903 -0.03386631 433 VAL A N    
6496  C CA   . VAL A 433 ? 0.35729167 0.33093390 0.31570190 0.05985088  -0.00748139 -0.03281718 433 VAL A CA   
6497  C C    . VAL A 433 ? 0.36025694 0.33785632 0.31632423 0.05668525  -0.00512625 -0.03034607 433 VAL A C    
6498  O O    . VAL A 433 ? 0.34456107 0.31825206 0.29651242 0.05661454  -0.00735362 -0.03197556 433 VAL A O    
6499  C CB   . VAL A 433 ? 0.41737890 0.38985413 0.36897573 0.06604768  -0.00777083 -0.03696110 433 VAL A CB   
6500  C CG1  . VAL A 433 ? 0.40559316 0.38664588 0.35484329 0.06838392  -0.00239844 -0.03580336 433 VAL A CG1  
6501  C CG2  . VAL A 433 ? 0.51404536 0.48026314 0.46751910 0.06912090  -0.01120581 -0.04003984 433 VAL A CG2  
6502  H H    . VAL A 433 ? 0.32681170 0.28952745 0.28713769 0.05748724  -0.01373230 -0.03601419 433 VAL A H    
6503  H HA   . VAL A 433 ? 0.35328767 0.33025151 0.31492412 0.05965147  -0.00587972 -0.03110696 433 VAL A HA   
6504  H HB   . VAL A 433 ? 0.42243925 0.39206392 0.36996976 0.06650261  -0.00930520 -0.03857582 433 VAL A HB   
6505  H HG11 . VAL A 433 ? 0.40477517 0.38961303 0.35887110 0.06753542  -0.00108961 -0.03422808 433 VAL A HG11 
6506  H HG12 . VAL A 433 ? 0.40719613 0.39070261 0.35424587 0.06660095  -0.00017694 -0.03413069 433 VAL A HG12 
6507  H HG13 . VAL A 433 ? 0.41541213 0.39561212 0.36059722 0.07264224  -0.00240717 -0.03848258 433 VAL A HG13 
6508  H HG21 . VAL A 433 ? 0.48871082 0.45449728 0.43795210 0.07337549  -0.01137140 -0.04278152 433 VAL A HG21 
6509  H HG22 . VAL A 433 ? 0.48325595 0.44381151 0.43837953 0.06744209  -0.01423499 -0.04115039 433 VAL A HG22 
6510  H HG23 . VAL A 433 ? 0.47832936 0.44636592 0.43549326 0.06867888  -0.01018052 -0.03829347 433 VAL A HG23 
6511  N N    . ALA A 434 ? 0.32859904 0.31360278 0.28726336 0.05454184  -0.00095517 -0.02688247 434 ALA A N    
6512  C CA   . ALA A 434 ? 0.33154744 0.32029375 0.28728563 0.05196730  0.00234540  -0.02438917 434 ALA A CA   
6513  C C    . ALA A 434 ? 0.34163871 0.33634749 0.29375088 0.05486186  0.00764690  -0.02444824 434 ALA A C    
6514  O O    . ALA A 434 ? 0.36873776 0.36874065 0.32533875 0.05637452  0.00951524  -0.02479232 434 ALA A O    
6515  C CB   . ALA A 434 ? 0.34148198 0.33380660 0.30368531 0.04672382  0.00336310  -0.02064153 434 ALA A CB   
6516  H H    . ALA A 434 ? 0.33358830 0.32121313 0.29594845 0.05473553  -0.00017640 -0.02614242 434 ALA A H    
6517  H HA   . ALA A 434 ? 0.33818692 0.32278737 0.28976965 0.05216829  0.00048660  -0.02543814 434 ALA A HA   
6518  H HB1  . ALA A 434 ? 0.33363271 0.32217458 0.29794306 0.04494599  0.00056185  -0.02055782 434 ALA A HB1  
6519  H HB2  . ALA A 434 ? 0.33298078 0.32927930 0.29913118 0.04691216  0.00466696  -0.01997849 434 ALA A HB2  
6520  H HB3  . ALA A 434 ? 0.33443147 0.32875112 0.29476461 0.04503654  0.00552741  -0.01907254 434 ALA A HB3  
6521  N N    . ALA A 435 ? 0.33536971 0.32874280 0.27910018 0.05616171  0.01007253  -0.02442579 435 ALA A N    
6522  C CA   . ALA A 435 ? 0.34924418 0.34781495 0.28947064 0.05833264  0.01642007  -0.02400049 435 ALA A CA   
6523  C C    . ALA A 435 ? 0.34980431 0.34815609 0.28475410 0.05559954  0.02066549  -0.02078468 435 ALA A C    
6524  O O    . ALA A 435 ? 0.34740883 0.34073237 0.27958179 0.05342064  0.01768587  -0.01969022 435 ALA A O    
6525  C CB   . ALA A 435 ? 0.34992337 0.34543058 0.28230920 0.06482656  0.01624607  -0.02772222 435 ALA A CB   
6526  H H    . ALA A 435 ? 0.34226936 0.33118308 0.28223225 0.05582064  0.00787997  -0.02471787 435 ALA A H    
6527  H HA   . ALA A 435 ? 0.34109062 0.34560841 0.28804344 0.05725238  0.01842695  -0.02332672 435 ALA A HA   
6528  H HB1  . ALA A 435 ? 0.35214275 0.34766099 0.28812149 0.06652154  0.01373773  -0.02969484 435 ALA A HB1  
6529  H HB2  . ALA A 435 ? 0.35791230 0.34754431 0.28364745 0.06631234  0.01373805  -0.02883498 435 ALA A HB2  
6530  H HB3  . ALA A 435 ? 0.35633245 0.35550284 0.28651661 0.06611776  0.02114719  -0.02725284 435 ALA A HB3  
6531  N N    . LYS A 436 ? 0.36494568 0.36883786 0.29929459 0.05555022  0.02791906  -0.01930352 436 LYS A N    
6532  C CA   . LYS A 436 ? 0.34775651 0.35055962 0.27731189 0.05251101  0.03278721  -0.01576746 436 LYS A CA   
6533  C C    . LYS A 436 ? 0.39310911 0.39820588 0.31681067 0.05509591  0.04104522  -0.01539622 436 LYS A C    
6534  O O    . LYS A 436 ? 0.37609404 0.38712090 0.30380696 0.05785730  0.04361615  -0.01764721 436 LYS A O    
6535  C CB   . LYS A 436 ? 0.35820574 0.36691386 0.29862303 0.04597028  0.03423201  -0.01276584 436 LYS A CB   
6536  C CG   . LYS A 436 ? 0.39030805 0.40991920 0.34172207 0.04470676  0.03914605  -0.01311963 436 LYS A CG   
6537  C CD   . LYS A 436 ? 0.37101051 0.39645022 0.33353758 0.03885221  0.03929240  -0.01108254 436 LYS A CD   
6538  C CE   . LYS A 436 ? 0.40304464 0.42680678 0.36363938 0.03421579  0.04324283  -0.00762707 436 LYS A CE   
6539  N NZ   . LYS A 436 ? 0.38916543 0.41469860 0.34609291 0.03473415  0.05189546  -0.00688174 436 LYS A NZ   
6540  H H    . LYS A 436 ? 0.35841760 0.36658359 0.29552177 0.05735706  0.03002799  -0.02052938 436 LYS A H    
6541  H HA   . LYS A 436 ? 0.36565351 0.36193493 0.28823090 0.05332455  0.02994192  -0.01573411 436 LYS A HA   
6542  H HB2  . LYS A 436 ? 0.36417514 0.37056494 0.30069730 0.04397524  0.03665309  -0.01050167 436 LYS A HB2  
6543  H HB3  . LYS A 436 ? 0.35504532 0.36272323 0.29946074 0.04459730  0.02941622  -0.01303854 436 LYS A HB3  
6544  H HG2  . LYS A 436 ? 0.37871495 0.40013438 0.33297399 0.04735281  0.03672754  -0.01545408 436 LYS A HG2  
6545  H HG3  . LYS A 436 ? 0.38578749 0.40678233 0.33409166 0.04551502  0.04464967  -0.01272266 436 LYS A HG3  
6546  H HD2  . LYS A 436 ? 0.37486577 0.39845657 0.33960831 0.03833088  0.03417309  -0.01132375 436 LYS A HD2  
6547  H HD3  . LYS A 436 ? 0.37770283 0.41029763 0.34765095 0.03879767  0.04142099  -0.01217894 436 LYS A HD3  
6548  H HE2  . LYS A 436 ? 0.39230621 0.40925443 0.34599319 0.03438698  0.04066430  -0.00666733 436 LYS A HE2  
6549  H HE3  . LYS A 436 ? 0.38334158 0.41139784 0.35188648 0.03082716  0.04288771  -0.00692910 436 LYS A HE3  
6550  H HZ1  . LYS A 436 ? 0.40342557 0.42314816 0.35073191 0.03750798  0.05235529  -0.00675565 436 LYS A HZ1  
6551  H HZ2  . LYS A 436 ? 0.39540720 0.42691708 0.35771143 0.03584147  0.05389331  -0.00857154 436 LYS A HZ2  
6552  H HZ3  . LYS A 436 ? 0.39594531 0.42220607 0.35474697 0.03126307  0.05498511  -0.00492160 436 LYS A HZ3  
6553  N N    . GLY A 437 ? 0.41556206 0.41421086 0.32769856 0.05527663  0.04462091  -0.01291798 437 GLY A N    
6554  C CA   . GLY A 437 ? 0.43166959 0.43145403 0.33810169 0.05601497  0.05431993  -0.01100546 437 GLY A CA   
6555  C C    . GLY A 437 ? 0.45733145 0.46221888 0.37262738 0.04893057  0.05984228  -0.00726471 437 GLY A C    
6556  O O    . GLY A 437 ? 0.42701375 0.44139284 0.35742536 0.04503987  0.05969646  -0.00780511 437 GLY A O    
6557  H H    . GLY A 437 ? 0.41366398 0.40676025 0.32124561 0.05504185  0.04100965  -0.01241830 437 GLY A H    
6558  H HA2  . GLY A 437 ? 0.43820602 0.44262195 0.34731507 0.05829197  0.05669275  -0.01287903 437 GLY A HA2  
6559  H HA3  . GLY A 437 ? 0.44771111 0.44010466 0.34190744 0.05896420  0.05494763  -0.01044859 437 GLY A HA3  
6560  N N    . GLY A 438 ? 0.47566587 0.47294003 0.38097075 0.04750215  0.06320678  -0.00370707 438 GLY A N    
6561  C CA   . GLY A 438 ? 0.49923176 0.49841446 0.41106421 0.04071687  0.06710068  -0.00009536 438 GLY A CA   
6562  C C    . GLY A 438 ? 0.49783385 0.50274622 0.41392136 0.03823473  0.07856119  0.00150630  438 GLY A C    
6563  O O    . GLY A 438 ? 0.46966016 0.47315609 0.37770686 0.04235995  0.08456393  0.00110706  438 GLY A O    
6564  H H    . GLY A 438 ? 0.48796189 0.47808138 0.38142216 0.05121133  0.06288958  -0.00366206 438 GLY A H    
6565  H HA2  . GLY A 438 ? 0.49563113 0.48712119 0.39871541 0.04076801  0.06616291  0.00185286  438 GLY A HA2  
6566  H HA3  . GLY A 438 ? 0.47960657 0.48383468 0.40199694 0.03771884  0.06321727  -0.00080059 438 GLY A HA3  
6567  N N    . PHE A 439 ? 0.49677262 0.50889307 0.42689839 0.03147929  0.08121674  0.00276078  439 PHE A N    
6568  C CA   . PHE A 439 ? 0.51937354 0.53681397 0.45605916 0.02741410  0.09211772  0.00432059  439 PHE A CA   
6569  C C    . PHE A 439 ? 0.44557816 0.47428283 0.40240321 0.02105760  0.09068387  0.00312324  439 PHE A C    
6570  O O    . PHE A 439 ? 0.43273836 0.46088874 0.39350519 0.01901691  0.08298707  0.00313678  439 PHE A O    
6571  C CB   . PHE A 439 ? 0.51054585 0.51605886 0.43310308 0.02604822  0.09884235  0.00920879  439 PHE A CB   
6572  C CG   . PHE A 439 ? 0.51160896 0.51058728 0.43250179 0.02243894  0.09339500  0.01169350  439 PHE A CG   
6573  C CD1  . PHE A 439 ? 0.53870326 0.52799058 0.44706365 0.02639395  0.08487463  0.01187299  439 PHE A CD1  
6574  C CD2  . PHE A 439 ? 0.52305955 0.52587724 0.45573792 0.01506606  0.09669053  0.01340778  439 PHE A CD2  
6575  C CE1  . PHE A 439 ? 0.52206683 0.50695944 0.43085313 0.02315597  0.07960467  0.01356755  439 PHE A CE1  
6576  C CE2  . PHE A 439 ? 0.52761257 0.52460015 0.45879465 0.01211902  0.09152775  0.01539952  439 PHE A CE2  
6577  C CZ   . PHE A 439 ? 0.55926609 0.54771674 0.47878879 0.01619377  0.08304517  0.01549925  439 PHE A CZ   
6578  H H    . PHE A 439 ? 0.48935819 0.50312084 0.42553103 0.02928482  0.07595970  0.00243252  439 PHE A H    
6579  H HA   . PHE A 439 ? 0.50393546 0.52522731 0.44107854 0.03004665  0.09594628  0.00268916  439 PHE A HA   
6580  H HB2  . PHE A 439 ? 0.52060950 0.52949911 0.44809967 0.02303158  0.10683734  0.01024747  439 PHE A HB2  
6581  H HB3  . PHE A 439 ? 0.52695882 0.52525669 0.43597135 0.03090683  0.09922060  0.00961058  439 PHE A HB3  
6582  H HD1  . PHE A 439 ? 0.53367889 0.52059329 0.43510300 0.03123796  0.08193765  0.01020217  439 PHE A HD1  
6583  H HD2  . PHE A 439 ? 0.52055120 0.53022385 0.46271619 0.01216189  0.10240532  0.01288922  439 PHE A HD2  
6584  H HE1  . PHE A 439 ? 0.53485000 0.51393622 0.43615261 0.02589431  0.07385921  0.01326907  439 PHE A HE1  
6585  H HE2  . PHE A 439 ? 0.52852255 0.52809697 0.46774456 0.00733091  0.09358528  0.01624941  439 PHE A HE2  
6586  H HZ   . PHE A 439 ? 0.53847349 0.52320862 0.45708257 0.01438034  0.07977834  0.01671256  439 PHE A HZ   
6587  N N    . ASN A 440 ? 0.48518211 0.52432489 0.45498636 0.01806618  0.09838706  0.00179684  440 ASN A N    
6588  C CA   . ASN A 440 ? 0.42898101 0.48011220 0.41887462 0.01293527  0.09651536  -0.00053043 440 ASN A CA   
6589  C C    . ASN A 440 ? 0.46565834 0.51433438 0.45972061 0.00594722  0.09961011  0.00237484  440 ASN A C    
6590  O O    . ASN A 440 ? 0.48364380 0.54195690 0.49365821 0.00096412  0.10389899  0.00075734  440 ASN A O    
6591  C CB   . ASN A 440 ? 0.41299555 0.47772390 0.41679177 0.01356698  0.10155976  -0.00458377 440 ASN A CB   
6592  C CG   . ASN A 440 ? 0.42279053 0.48989639 0.42384610 0.02063487  0.09547971  -0.00797687 440 ASN A CG   
6593  O OD1  . ASN A 440 ? 0.44859722 0.51066029 0.44428298 0.02321788  0.08595968  -0.00813586 440 ASN A OD1  
6594  N ND2  . ASN A 440 ? 0.39490518 0.46986282 0.40064996 0.02359490  0.10091762  -0.01092430 440 ASN A ND2  
6595  H H    . ASN A 440 ? 0.47371835 0.51268613 0.44000790 0.01939108  0.10492147  0.00209787  440 ASN A H    
6596  H HA   . ASN A 440 ? 0.43270522 0.48459429 0.42435294 0.01429159  0.08865085  -0.00186924 440 ASN A HA   
6597  H HB2  . ASN A 440 ? 0.42836896 0.49229673 0.42964566 0.01293116  0.10982104  -0.00343772 440 ASN A HB2  
6598  H HB3  . ASN A 440 ? 0.41270414 0.48543274 0.42996940 0.01018908  0.10058567  -0.00637560 440 ASN A HB3  
6599  H HD21 . ASN A 440 ? 0.40747279 0.48758847 0.41987965 0.02107985  0.10770333  -0.01121330 440 ASN A HD21 
6600  H HD22 . ASN A 440 ? 0.40524882 0.48035377 0.40775752 0.02808644  0.09787881  -0.01273781 440 ASN A HD22 
6601  N N    . ASN A 441 ? 0.47828862 0.51492655 0.45977262 0.00575706  0.09566896  0.00583840  441 ASN A N    
6602  C CA   . ASN A 441 ? 0.51650912 0.55131710 0.50327897 -0.00037594 0.09544777  0.00782498  441 ASN A CA   
6603  C C    . ASN A 441 ? 0.47795582 0.50409079 0.45549756 0.00112811  0.08590957  0.00930259  441 ASN A C    
6604  O O    . ASN A 441 ? 0.47980410 0.49782819 0.45169294 -0.00160800 0.08603895  0.01234294  441 ASN A O    
6605  C CB   . ASN A 441 ? 0.55830228 0.58733273 0.54111880 -0.00434404 0.10686949  0.01137717  441 ASN A CB   
6606  C CG   . ASN A 441 ? 0.59912544 0.62765002 0.59044331 -0.01134960 0.10770944  0.01273820  441 ASN A CG   
6607  O OD1  . ASN A 441 ? 0.56662428 0.60548270 0.57458282 -0.01464979 0.10325787  0.00951893  441 ASN A OD1  
6608  N ND2  . ASN A 441 ? 0.62522864 0.64072049 0.60393947 -0.01304363 0.11274827  0.01741228  441 ASN A ND2  
6609  H H    . ASN A 441 ? 0.48779070 0.51753628 0.45777500 0.00957063  0.09288984  0.00665987  441 ASN A H    
6610  H HA   . ASN A 441 ? 0.49798489 0.54205620 0.49861237 -0.00289392 0.09401957  0.00532950  441 ASN A HA   
6611  H HB2  . ASN A 441 ? 0.56361020 0.59880471 0.55256742 -0.00480376 0.11300936  0.01005053  441 ASN A HB2  
6612  H HB3  . ASN A 441 ? 0.57119739 0.59006816 0.53911215 -0.00157772 0.10805929  0.01406394  441 ASN A HB3  
6613  H HD21 . ASN A 441 ? 0.63082278 0.64046592 0.59985918 -0.01123663 0.11821756  0.01943271  441 ASN A HD21 
6614  H HD22 . ASN A 441 ? 0.61872524 0.63100016 0.59823781 -0.01575098 0.11064574  0.01852240  441 ASN A HD22 
6615  N N    . GLU A 442 ? 0.45501387 0.48293304 0.43179765 0.00543549  0.07745147  0.00691968  442 GLU A N    
6616  C CA   . GLU A 442 ? 0.43631327 0.45689154 0.40597802 0.00664554  0.06882908  0.00787938  442 GLU A CA   
6617  C C    . GLU A 442 ? 0.40810478 0.43363634 0.38969043 0.00202210  0.06447732  0.00739477  442 GLU A C    
6618  O O    . GLU A 442 ? 0.41842362 0.45408961 0.41424647 -0.00093428 0.06625324  0.00533332  442 GLU A O    
6619  C CB   . GLU A 442 ? 0.47631618 0.49710926 0.44245756 0.01236877  0.06209003  0.00526290  442 GLU A CB   
6620  C CG   . GLU A 442 ? 0.53072399 0.54352880 0.48148853 0.01779923  0.06427613  0.00569390  442 GLU A CG   
6621  C CD   . GLU A 442 ? 0.54828268 0.56276518 0.49767041 0.02338963  0.05920507  0.00228510  442 GLU A CD   
6622  O OE1  . GLU A 442 ? 0.66988677 0.67637455 0.60803002 0.02749749  0.05492306  0.00189375  442 GLU A OE1  
6623  O OE2  . GLU A 442 ? 0.50711805 0.53083575 0.46700019 0.02373921  0.05949813  -0.00026920 442 GLU A OE2  
6624  H H    . GLU A 442 ? 0.45406091 0.48780215 0.43521196 0.00756687  0.07715958  0.00457925  442 GLU A H    
6625  H HA   . GLU A 442 ? 0.45111194 0.46307167 0.41026789 0.00703799  0.07035978  0.01033507  442 GLU A HA   
6626  H HB2  . GLU A 442 ? 0.46995705 0.49855113 0.44488293 0.01268520  0.06187299  0.00298535  442 GLU A HB2  
6627  H HB3  . GLU A 442 ? 0.46933049 0.48759782 0.43470278 0.01238238  0.05623866  0.00529469  442 GLU A HB3  
6628  H HG2  . GLU A 442 ? 0.52966648 0.53448832 0.47135490 0.01841451  0.06249715  0.00738212  442 GLU A HG2  
6629  H HG3  . GLU A 442 ? 0.53083503 0.54442543 0.48051822 0.01736992  0.07109863  0.00649460  442 GLU A HG3  
6630  N N    . SER A 443 ? 0.40552476 0.42484367 0.38215238 0.00192976  0.05810690  0.00860018  443 SER A N    
6631  C CA   . SER A 443 ? 0.47470549 0.49891025 0.46209460 -0.00183000 0.05410120  0.00790855  443 SER A CA   
6632  C C    . SER A 443 ? 0.53615254 0.57031810 0.53453368 -0.00024829 0.04977640  0.00441023  443 SER A C    
6633  O O    . SER A 443 ? 0.41893005 0.45251250 0.41367358 0.00414239  0.04610817  0.00309266  443 SER A O    
6634  C CB   . SER A 443 ? 0.52495974 0.54155505 0.50630111 -0.00246157 0.04845466  0.00967581  443 SER A CB   
6635  O OG   . SER A 443 ? 0.71809661 0.73254520 0.69548190 0.00124032  0.04166641  0.00860780  443 SER A OG   
6636  H H    . SER A 443 ? 0.42725399 0.43967351 0.39422095 0.00431843  0.05622610  0.00958566  443 SER A H    
6637  H HA   . SER A 443 ? 0.47912371 0.50571835 0.47176623 -0.00526684 0.05851039  0.00834092  443 SER A HA   
6638  H HB2  . SER A 443 ? 0.54763645 0.56745470 0.53607333 -0.00537424 0.04731391  0.00940718  443 SER A HB2  
6639  H HB3  . SER A 443 ? 0.55999553 0.56970090 0.53327364 -0.00266322 0.05095603  0.01175873  443 SER A HB3  
6641  N N    . HIS A 444 ? 0.43702850 0.47945791 0.44846857 -0.00371053 0.04976048  0.00279201  444 HIS A N    
6642  C CA   . HIS A 444 ? 0.43609238 0.48797262 0.45817113 -0.00204038 0.04554513  -0.00067929 444 HIS A CA   
6643  C C    . HIS A 444 ? 0.41642350 0.47342843 0.44004324 0.00175327  0.04803255  -0.00295881 444 HIS A C    
6644  O O    . HIS A 444 ? 0.38558039 0.44604701 0.41174242 0.00545912  0.04321780  -0.00519377 444 HIS A O    
6645  C CB   . HIS A 444 ? 0.48339772 0.53138483 0.50168395 0.00017785  0.03750895  -0.00037038 444 HIS A CB   
6646  C CG   . HIS A 444 ? 0.49200857 0.53637719 0.50996637 -0.00297106 0.03464359  0.00125158  444 HIS A CG   
6647  N ND1  . HIS A 444 ? 0.59552670 0.63140249 0.60521281 -0.00503486 0.03603762  0.00419879  444 HIS A ND1  
6648  C CD2  . HIS A 444 ? 0.54991269 0.59761769 0.57399428 -0.00371294 0.03004756  0.00015907  444 HIS A CD2  
6649  C CE1  . HIS A 444 ? 0.60377657 0.63846129 0.61540866 -0.00717110 0.03241219  0.00472657  444 HIS A CE1  
6650  N NE2  . HIS A 444 ? 0.51117665 0.55290443 0.53123426 -0.00634608 0.02876022  0.00234133  444 HIS A NE2  
6651  H H    . HIS A 444 ? 0.46038458 0.50212657 0.47385025 -0.00702476 0.05230539  0.00376337  444 HIS A H    
6652  H HA   . HIS A 444 ? 0.43691710 0.49426967 0.46786639 -0.00479322 0.04646417  -0.00189824 444 HIS A HA   
6653  H HB2  . HIS A 444 ? 0.47582871 0.51839745 0.48616743 0.00252201  0.03660060  0.00056022  444 HIS A HB2  
6654  H HB3  . HIS A 444 ? 0.46896663 0.52214307 0.49274784 0.00195827  0.03491170  -0.00245860 444 HIS A HB3  
6656  H HD2  . HIS A 444 ? 0.52277398 0.57556474 0.55219150 -0.00218410 0.02778870  -0.00181101 444 HIS A HD2  
6657  H HE1  . HIS A 444 ? 0.58038586 0.60988897 0.58767891 -0.00862475 0.03234241  0.00640783  444 HIS A HE1  
6659  N N    . ASN A 445 ? 0.38451776 0.44184500 0.40678042 0.00080972  0.05591929  -0.00238356 445 ASN A N    
6660  C CA   . ASN A 445 ? 0.40241927 0.46216646 0.42242905 0.00483942  0.05936064  -0.00388867 445 ASN A CA   
6661  C C    . ASN A 445 ? 0.41170627 0.48253775 0.44314355 0.00778496  0.05654230  -0.00833833 445 ASN A C    
6662  O O    . ASN A 445 ? 0.34781522 0.42797938 0.39285693 0.00533668  0.05617135  -0.01087532 445 ASN A O    
6663  C CB   . ASN A 445 ? 0.40117785 0.46250439 0.42251435 0.00216314  0.06957313  -0.00306529 445 ASN A CB   
6664  C CG   . ASN A 445 ? 0.36903799 0.43083149 0.38492125 0.00659967  0.07407743  -0.00397034 445 ASN A CG   
6665  O OD1  . ASN A 445 ? 0.44524255 0.49734521 0.44602486 0.01022286  0.07384054  -0.00197968 445 ASN A OD1  
6666  N ND2  . ASN A 445 ? 0.43218264 0.50531578 0.46023399 0.00660820  0.07843546  -0.00732277 445 ASN A ND2  
6667  H H    . ASN A 445 ? 0.40016004 0.45584106 0.42277128 -0.00250332 0.05958724  -0.00094116 445 ASN A H    
6668  H HA   . ASN A 445 ? 0.40298703 0.45595023 0.41286853 0.00769919  0.05753089  -0.00271382 445 ASN A HA   
6669  H HB2  . ASN A 445 ? 0.39823258 0.45229426 0.41256151 0.00015632  0.07168408  -0.00015480 445 ASN A HB2  
6670  H HB3  . ASN A 445 ? 0.39071989 0.45977312 0.42364535 -0.00063002 0.07148013  -0.00488183 445 ASN A HB3  
6671  H HD21 . ASN A 445 ? 0.40509665 0.48562631 0.44410342 0.00515951  0.07660154  -0.00958876 445 ASN A HD21 
6672  H HD22 . ASN A 445 ? 0.41743824 0.49098048 0.44277975 0.00829363  0.08315885  -0.00752506 445 ASN A HD22 
6673  N N    . HIS A 446 ? 0.35272336 0.42203218 0.37819535 0.01337077  0.05449861  -0.00955850 446 HIS A N    
6674  C CA   . HIS A 446 ? 0.34315756 0.42199481 0.37682405 0.01717541  0.05468868  -0.01369124 446 HIS A CA   
6675  C C    . HIS A 446 ? 0.35154384 0.43031430 0.38028708 0.01921328  0.06222744  -0.01384531 446 HIS A C    
6676  O O    . HIS A 446 ? 0.41088995 0.47980535 0.42601615 0.02049079  0.06371079  -0.01115649 446 HIS A O    
6677  C CB   . HIS A 446 ? 0.39866105 0.47480065 0.42900658 0.02230559  0.04624410  -0.01503720 446 HIS A CB   
6678  C CG   . HIS A 446 ? 0.36580896 0.44390133 0.40233645 0.02136657  0.03959077  -0.01558123 446 HIS A CG   
6679  N ND1  . HIS A 446 ? 0.34339672 0.41853207 0.37751582 0.02540272  0.03266102  -0.01635189 446 HIS A ND1  
6680  C CD2  . HIS A 446 ? 0.32462168 0.40666270 0.36896253 0.01715405  0.03893606  -0.01549584 446 HIS A CD2  
6681  C CE1  . HIS A 446 ? 0.37756214 0.45439535 0.41670930 0.02391853  0.02825243  -0.01637716 446 HIS A CE1  
6682  N NE2  . HIS A 446 ? 0.31146997 0.39250606 0.35676450 0.01892274  0.03154949  -0.01597640 446 HIS A NE2  
6683  H H    . HIS A 446 ? 0.36712450 0.42897639 0.38306797 0.01500566  0.05268192  -0.00794993 446 HIS A H    
6684  H HA   . HIS A 446 ? 0.35129964 0.43814459 0.39591530 0.01517735  0.05551960  -0.01563275 446 HIS A HA   
6685  H HB2  . HIS A 446 ? 0.38114268 0.44907352 0.40167063 0.02343499  0.04483608  -0.01316436 446 HIS A HB2  
6686  H HB3  . HIS A 446 ? 0.37972885 0.46037403 0.41284794 0.02560978  0.04674088  -0.01753502 446 HIS A HB3  
6688  H HD2  . HIS A 446 ? 0.33232912 0.41634151 0.38000494 0.01352455  0.04286509  -0.01493664 446 HIS A HD2  
6689  H HE1  . HIS A 446 ? 0.35061401 0.42525685 0.38846320 0.02615108  0.02372783  -0.01654754 446 HIS A HE1  
6691  N N    . ASN A 447 ? 0.37437034 0.46394628 0.41329551 0.02058576  0.06652787  -0.01743163 447 ASN A N    
6692  C CA   . ASN A 447 ? 0.43170074 0.52068132 0.46449077 0.02369677  0.07328215  -0.01775197 447 ASN A CA   
6693  C C    . ASN A 447 ? 0.43030375 0.51468515 0.45430362 0.03064587  0.06719222  -0.01920929 447 ASN A C    
6694  O O    . ASN A 447 ? 0.38816714 0.48029053 0.41991502 0.03445334  0.06448980  -0.02318304 447 ASN A O    
6695  C CB   . ASN A 447 ? 0.39261493 0.49476698 0.43931261 0.02277732  0.08112019  -0.02120453 447 ASN A CB   
6696  C CG   . ASN A 447 ? 0.44431520 0.54920012 0.49870211 0.01543029  0.08870247  -0.01953398 447 ASN A CG   
6697  O OD1  . ASN A 447 ? 0.43565285 0.53064805 0.48142421 0.01173662  0.08946216  -0.01512643 447 ASN A OD1  
6698  N ND2  . ASN A 447 ? 0.42844158 0.54692638 0.50016212 0.01319804  0.09389197  -0.02344283 447 ASN A ND2  
6699  H H    . ASN A 447 ? 0.37415248 0.47161436 0.42385793 0.01982894  0.06519129  -0.01989361 447 ASN A H    
6700  H HA   . ASN A 447 ? 0.41908920 0.50086337 0.44307509 0.02212632  0.07686965  -0.01467120 447 ASN A HA   
6701  H HB2  . ASN A 447 ? 0.40696597 0.51691234 0.46332288 0.02428863  0.07734739  -0.02457839 447 ASN A HB2  
6702  H HB3  . ASN A 447 ? 0.41918012 0.52033192 0.46047533 0.02571854  0.08508451  -0.02146631 447 ASN A HB3  
6703  H HD21 . ASN A 447 ? 0.43242729 0.55755627 0.50914669 0.01636120  0.09397373  -0.02658035 447 ASN A HD21 
6704  H HD22 . ASN A 447 ? 0.43221137 0.55325454 0.51093185 0.00855653  0.09722136  -0.02314242 447 ASN A HD22 
6705  N N    . ASP A 448 ? 0.41901255 0.49065709 0.42713743 0.03233141  0.06511737  -0.01629066 448 ASP A N    
6706  C CA   . ASP A 448 ? 0.36138266 0.42675897 0.36152175 0.03781209  0.05796228  -0.01752214 448 ASP A CA   
6707  C C    . ASP A 448 ? 0.39297432 0.44755483 0.37658972 0.04112465  0.05948101  -0.01608547 448 ASP A C    
6708  O O    . ASP A 448 ? 0.37168360 0.41854185 0.34743175 0.04453573  0.05296433  -0.01665401 448 ASP A O    
6709  C CB   . ASP A 448 ? 0.34773955 0.40900335 0.34896085 0.03625689  0.04950529  -0.01651311 448 ASP A CB   
6710  C CG   . ASP A 448 ? 0.38131499 0.43442270 0.37590528 0.03190352  0.04901152  -0.01256891 448 ASP A CG   
6711  O OD1  . ASP A 448 ? 0.40443167 0.45293325 0.39075410 0.03116481  0.05453908  -0.01054004 448 ASP A OD1  
6712  O OD2  . ASP A 448 ? 0.36010322 0.41119415 0.35723472 0.02958227  0.04344046  -0.01150390 448 ASP A OD2  
6713  H H    . ASP A 448 ? 0.41168851 0.47834253 0.41417399 0.02998587  0.06813213  -0.01366064 448 ASP A H    
6714  H HA   . ASP A 448 ? 0.37470192 0.44570932 0.37984163 0.04087064  0.05746404  -0.02040713 448 ASP A HA   
6715  H HB2  . ASP A 448 ? 0.35670701 0.41398033 0.35371354 0.03968360  0.04518114  -0.01752046 448 ASP A HB2  
6716  H HB3  . ASP A 448 ? 0.35069180 0.41864055 0.36153257 0.03494214  0.04834867  -0.01769873 448 ASP A HB3  
6717  N N    . VAL A 449 ? 0.39864871 0.45263231 0.37689126 0.04089307  0.06806913  -0.01478972 449 VAL A N    
6718  C CA   . VAL A 449 ? 0.38225010 0.42563164 0.34330910 0.04529136  0.06915557  -0.01386156 449 VAL A CA   
6719  C C    . VAL A 449 ? 0.37956053 0.42254955 0.33722126 0.05224646  0.06497493  -0.01779333 449 VAL A C    
6720  O O    . VAL A 449 ? 0.39043087 0.44169995 0.35443678 0.05505861  0.06822634  -0.02078846 449 VAL A O    
6721  C CB   . VAL A 449 ? 0.38943908 0.43174019 0.34391314 0.04480992  0.08025341  -0.01171912 449 VAL A CB   
6722  C CG1  . VAL A 449 ? 0.41599584 0.44750273 0.35141981 0.05114023  0.08089873  -0.01154330 449 VAL A CG1  
6723  C CG2  . VAL A 449 ? 0.42896342 0.46840942 0.38373667 0.03837145  0.08453058  -0.00748506 449 VAL A CG2  
6724  H H    . VAL A 449 ? 0.39309427 0.45299801 0.37809733 0.03821431  0.07333134  -0.01461199 449 VAL A H    
6725  H HA   . VAL A 449 ? 0.38502744 0.42127377 0.34006885 0.04440360  0.06525604  -0.01216082 449 VAL A HA   
6726  H HB   . VAL A 449 ? 0.39957011 0.45017496 0.36209553 0.04495778  0.08460435  -0.01351627 449 VAL A HB   
6727  H HG11 . VAL A 449 ? 0.41130304 0.43587863 0.34044778 0.05209292  0.07471979  -0.01117758 449 VAL A HG11 
6728  H HG12 . VAL A 449 ? 0.41454798 0.44900936 0.35026875 0.05516792  0.08081622  -0.01430631 449 VAL A HG12 
6729  H HG13 . VAL A 449 ? 0.42105719 0.44944680 0.35016543 0.05042797  0.08753148  -0.00921968 449 VAL A HG13 
6730  H HG21 . VAL A 449 ? 0.42512846 0.46366778 0.37602639 0.03806225  0.09214092  -0.00607108 449 VAL A HG21 
6731  H HG22 . VAL A 449 ? 0.40822440 0.45453894 0.37509701 0.03454284  0.08384936  -0.00795706 449 VAL A HG22 
6732  H HG23 . VAL A 449 ? 0.41731021 0.44869846 0.36397833 0.03850133  0.08038163  -0.00582756 449 VAL A HG23 
6733  N N    . GLY A 450 ? 0.37860253 0.41132253 0.32539243 0.05559024  0.05793634  -0.01821787 450 GLY A N    
6734  C CA   . GLY A 450 ? 0.38192928 0.41240239 0.32403404 0.06228483  0.05404749  -0.02207608 450 GLY A CA   
6735  C C    . GLY A 450 ? 0.37560442 0.40793440 0.32672489 0.06271058  0.04578957  -0.02439094 450 GLY A C    
6736  O O    . GLY A 450 ? 0.36803123 0.39807326 0.31645119 0.06801566  0.04205617  -0.02773541 450 GLY A O    
6737  H H    . GLY A 450 ? 0.37829393 0.40551844 0.32109442 0.05366015  0.05550003  -0.01635269 450 GLY A H    
6738  H HA2  . GLY A 450 ? 0.38952351 0.41197476 0.32095915 0.06469824  0.05212751  -0.02201496 450 GLY A HA2  
6739  H HA3  . GLY A 450 ? 0.38761368 0.42279726 0.33066392 0.06457184  0.05884162  -0.02343731 450 GLY A HA3  
6740  N N    . THR A 451 ? 0.34495553 0.38178101 0.30677047 0.05768519  0.04375081  -0.02283853 451 THR A N    
6741  C CA   . THR A 451 ? 0.35260433 0.39141488 0.32253811 0.05867290  0.03718438  -0.02477305 451 THR A CA   
6742  C C    . THR A 451 ? 0.37566945 0.40352780 0.33886182 0.05981829  0.02974360  -0.02495013 451 THR A C    
6743  O O    . THR A 451 ? 0.35565540 0.37580115 0.31014329 0.05892237  0.02876581  -0.02361395 451 THR A O    
6744  C CB   . THR A 451 ? 0.34689972 0.39278632 0.32889146 0.05373380  0.03659333  -0.02328083 451 THR A CB   
6745  O OG1  . THR A 451 ? 0.34468997 0.39341730 0.33377421 0.05615085  0.03149580  -0.02547006 451 THR A OG1  
6746  C CG2  . THR A 451 ? 0.32513472 0.36539745 0.30505264 0.04846791  0.03438627  -0.01969825 451 THR A CG2  
6747  H H    . THR A 451 ? 0.35066587 0.38879555 0.31427136 0.05383876  0.04636592  -0.02055405 451 THR A H    
6748  H HA   . THR A 451 ? 0.35710311 0.39946169 0.32889685 0.06231673  0.03786355  -0.02730746 451 THR A HA   
6749  H HB   . THR A 451 ? 0.34313539 0.39580518 0.32974818 0.05235443  0.04165582  -0.02326764 451 THR A HB   
6751  H HG21 . THR A 451 ? 0.32461557 0.36986619 0.31179285 0.04546786  0.03485348  -0.01888309 451 THR A HG21 
6752  H HG22 . THR A 451 ? 0.32938778 0.36391187 0.30662373 0.04925811  0.02952716  -0.01978922 451 THR A HG22 
6753  H HG23 . THR A 451 ? 0.33431670 0.37158597 0.30831385 0.04747880  0.03736124  -0.01828690 451 THR A HG23 
6754  N N    . PHE A 452 ? 0.34853703 0.37577021 0.31644148 0.06187977  0.02447409  -0.02681798 452 PHE A N    
6755  C CA   . PHE A 452 ? 0.35209507 0.36961713 0.31667882 0.06208745  0.01782284  -0.02707862 452 PHE A CA   
6756  C C    . PHE A 452 ? 0.31654283 0.33537108 0.28927934 0.06041875  0.01431964  -0.02622113 452 PHE A C    
6757  O O    . PHE A 452 ? 0.29317537 0.32017002 0.27321082 0.06106865  0.01582624  -0.02665281 452 PHE A O    
6758  C CB   . PHE A 452 ? 0.35195974 0.36334264 0.30998069 0.06809066  0.01506978  -0.03089504 452 PHE A CB   
6759  C CG   . PHE A 452 ? 0.33320549 0.34637496 0.29544050 0.07260191  0.01304756  -0.03371349 452 PHE A CG   
6760  C CD1  . PHE A 452 ? 0.34062284 0.36269784 0.30616802 0.07605393  0.01709066  -0.03559956 452 PHE A CD1  
6761  C CD2  . PHE A 452 ? 0.34312496 0.34892169 0.30651835 0.07340847  0.00728146  -0.03449090 452 PHE A CD2  
6762  C CE1  . PHE A 452 ? 0.35510758 0.37842023 0.32407802 0.08091561  0.01461200  -0.03851561 452 PHE A CE1  
6763  C CE2  . PHE A 452 ? 0.35022169 0.35609832 0.31612802 0.07812452  0.00525698  -0.03693866 452 PHE A CE2  
6764  C CZ   . PHE A 452 ? 0.35372996 0.36850333 0.32229927 0.08210400  0.00856082  -0.03902245 452 PHE A CZ   
6765  H H    . PHE A 452 ? 0.35321355 0.38608116 0.32666436 0.06324200  0.02523633  -0.02803546 452 PHE A H    
6766  H HA   . PHE A 452 ? 0.34388146 0.35764933 0.30509084 0.05946106  0.01742939  -0.02543703 452 PHE A HA   
6767  H HB2  . PHE A 452 ? 0.34996158 0.35442972 0.30500185 0.06744677  0.01141122  -0.03103843 452 PHE A HB2  
6768  H HB3  . PHE A 452 ? 0.35452244 0.36666894 0.30744636 0.06999688  0.01814907  -0.03163446 452 PHE A HB3  
6769  H HD1  . PHE A 452 ? 0.34282932 0.36987829 0.30811861 0.07530554  0.02169026  -0.03505313 452 PHE A HD1  
6770  H HD2  . PHE A 452 ? 0.34073213 0.34088534 0.30290195 0.07091883  0.00482578  -0.03346444 452 PHE A HD2  
6771  H HE1  . PHE A 452 ? 0.35291931 0.38292152 0.32467192 0.08342942  0.01733799  -0.04014820 452 PHE A HE1  
6772  H HE2  . PHE A 452 ? 0.35083669 0.35054564 0.31684527 0.07856935  0.00171280  -0.03717070 452 PHE A HE2  
6773  H HZ   . PHE A 452 ? 0.35612071 0.37098691 0.32634413 0.08566105  0.00689278  -0.04084762 452 PHE A HZ   
6774  N N    . SER A 453 ? 0.33154592 0.34222168 0.30285800 0.05832214  0.00978688  -0.02512079 453 SER A N    
6775  C CA   . SER A 453 ? 0.33281016 0.34092817 0.30888644 0.05744618  0.00613244  -0.02414831 453 SER A CA   
6776  C C    . SER A 453 ? 0.31546581 0.31271639 0.28775799 0.05944032  0.00161957  -0.02591451 453 SER A C    
6777  O O    . SER A 453 ? 0.31957528 0.31119835 0.28786257 0.05809196  0.00024613  -0.02643070 453 SER A O    
6778  C CB   . SER A 453 ? 0.32526201 0.33417243 0.30479366 0.05172366  0.00606887  -0.02052512 453 SER A CB   
6779  O OG   . SER A 453 ? 0.31383207 0.33194745 0.29714778 0.04937758  0.01013918  -0.01923381 453 SER A OG   
6780  H H    . SER A 453 ? 0.33062381 0.33686778 0.29755554 0.05750881  0.00909165  -0.02501563 453 SER A H    
6781  H HA   . SER A 453 ? 0.32684544 0.33935770 0.30626875 0.05971604  0.00657484  -0.02500608 453 SER A HA   
6782  H HB2  . SER A 453 ? 0.32377049 0.32806182 0.30041683 0.04975563  0.00514126  -0.01990788 453 SER A HB2  
6783  H HB3  . SER A 453 ? 0.32212272 0.32934439 0.30412218 0.05173416  0.00405260  -0.01985717 453 SER A HB3  
6785  N N    . LEU A 454 ? 0.32258141 0.31648016 0.29654947 0.06244244  -0.00086172 -0.02688839 454 LEU A N    
6786  C CA   . LEU A 454 ? 0.31763572 0.30035466 0.28908810 0.06380346  -0.00474082 -0.02851852 454 LEU A CA   
6787  C C    . LEU A 454 ? 0.31411585 0.29130805 0.28857830 0.06134456  -0.00647585 -0.02571429 454 LEU A C    
6788  O O    . LEU A 454 ? 0.31331089 0.29367304 0.29006404 0.06284003  -0.00615164 -0.02425237 454 LEU A O    
6789  C CB   . LEU A 454 ? 0.33592838 0.31659400 0.30484122 0.07022632  -0.00594125 -0.03230902 454 LEU A CB   
6790  C CG   . LEU A 454 ? 0.34712911 0.31558928 0.31423962 0.07187525  -0.00992202 -0.03428355 454 LEU A CG   
6791  C CD1  . LEU A 454 ? 0.38712305 0.35044190 0.35160291 0.06982227  -0.01157405 -0.03627245 454 LEU A CD1  
6792  C CD2  . LEU A 454 ? 0.38576823 0.35321727 0.35070571 0.07846437  -0.01090680 -0.03765665 454 LEU A CD2  
6793  H H    . LEU A 454 ? 0.31793043 0.31625378 0.29476076 0.06377885  -0.00018899 -0.02667784 454 LEU A H    
6794  H HA   . LEU A 454 ? 0.32208934 0.30178714 0.29141393 0.06213749  -0.00536980 -0.02908205 454 LEU A HA   
6795  H HB2  . LEU A 454 ? 0.33668306 0.32014516 0.30286935 0.07182369  -0.00463329 -0.03408628 454 LEU A HB2  
6796  H HB3  . LEU A 454 ? 0.33399090 0.31894687 0.30511612 0.07225318  -0.00519931 -0.03205071 454 LEU A HB3  
6797  H HG   . LEU A 454 ? 0.35740614 0.32204753 0.32662785 0.06988873  -0.01070252 -0.03212835 454 LEU A HG   
6798  H HD11 . LEU A 454 ? 0.37022468 0.33485201 0.33623260 0.06576003  -0.01090325 -0.03416511 454 LEU A HD11 
6799  H HD12 . LEU A 454 ? 0.38029224 0.33599102 0.34483296 0.07027917  -0.01407536 -0.03778815 454 LEU A HD12 
6800  H HD13 . LEU A 454 ? 0.37866104 0.34484148 0.33983123 0.07236190  -0.01086945 -0.03835886 454 LEU A HD13 
6801  H HD21 . LEU A 454 ? 0.37439477 0.34529620 0.34128481 0.08004249  -0.01027238 -0.03667353 454 LEU A HD21 
6802  H HD22 . LEU A 454 ? 0.37713265 0.34861162 0.33978873 0.08055275  -0.00971683 -0.03968196 454 LEU A HD22 
6803  H HD23 . LEU A 454 ? 0.38130814 0.34042597 0.34505871 0.07942326  -0.01339313 -0.03904777 454 LEU A HD23 
6804  N N    . TYR A 455 ? 0.29703936 0.26610908 0.27139458 0.05787674  -0.00822567 -0.02527162 455 TYR A N    
6805  C CA   . TYR A 455 ? 0.29704523 0.25866395 0.27344158 0.05542604  -0.00919615 -0.02277719 455 TYR A CA   
6806  C C    . TYR A 455 ? 0.32505387 0.27514571 0.30053848 0.05678185  -0.01170486 -0.02530630 455 TYR A C    
6807  O O    . TYR A 455 ? 0.31111842 0.25897959 0.28569186 0.05706528  -0.01335390 -0.02887539 455 TYR A O    
6808  C CB   . TYR A 455 ? 0.33285105 0.29458779 0.31188112 0.04937572  -0.00838321 -0.01996437 455 TYR A CB   
6809  C CG   . TYR A 455 ? 0.31877002 0.29099154 0.29878953 0.04723427  -0.00607770 -0.01790374 455 TYR A CG   
6810  C CD1  . TYR A 455 ? 0.30919456 0.28740662 0.28737247 0.04768048  -0.00495493 -0.01953156 455 TYR A CD1  
6811  C CD2  . TYR A 455 ? 0.33054218 0.30569577 0.31277198 0.04500312  -0.00491193 -0.01442355 455 TYR A CD2  
6812  C CE1  . TYR A 455 ? 0.32497713 0.31165633 0.30421215 0.04549783  -0.00231521 -0.01758455 455 TYR A CE1  
6813  C CE2  . TYR A 455 ? 0.33010590 0.31424689 0.31397218 0.04278618  -0.00298372 -0.01290702 455 TYR A CE2  
6814  C CZ   . TYR A 455 ? 0.33981416 0.32969126 0.32255039 0.04279770  -0.00147483 -0.01443491 455 TYR A CZ   
6815  O OH   . TYR A 455 ? 0.32352382 0.32122177 0.30800781 0.04034303  0.00093755  -0.01288804 455 TYR A OH   
6816  H H    . TYR A 455 ? 0.30233610 0.27046403 0.27527875 0.05716528  -0.00869819 -0.02675375 455 TYR A H    
6817  H HA   . TYR A 455 ? 0.30828035 0.27141985 0.28493619 0.05715110  -0.00875076 -0.02138786 455 TYR A HA   
6818  H HB2  . TYR A 455 ? 0.32230043 0.28102541 0.30149189 0.04790301  -0.00943084 -0.02160305 455 TYR A HB2  
6819  H HB3  . TYR A 455 ? 0.32225028 0.27959472 0.30229199 0.04824911  -0.00833175 -0.01796040 455 TYR A HB3  
6820  H HD1  . TYR A 455 ? 0.32021287 0.29637903 0.29602057 0.04972136  -0.00582186 -0.02202823 455 TYR A HD1  
6821  H HD2  . TYR A 455 ? 0.32996419 0.30038548 0.31235763 0.04498730  -0.00539343 -0.01305503 455 TYR A HD2  
6822  H HE1  . TYR A 455 ? 0.32436246 0.31409258 0.30164891 0.04584445  -0.00105781 -0.01843305 455 TYR A HE1  
6823  H HE2  . TYR A 455 ? 0.32755151 0.31347096 0.31292692 0.04152387  -0.00257080 -0.01089953 455 TYR A HE2  
6825  N N    . VAL A 456 ? 0.35219765 0.29439604 0.32777369 0.05734682  -0.01194735 -0.02335722 456 VAL A N    
6826  C CA   . VAL A 456 ? 0.36096108 0.29069442 0.33610445 0.05835034  -0.01372620 -0.02529446 456 VAL A CA   
6827  C C    . VAL A 456 ? 0.34820080 0.26952642 0.32554993 0.05382656  -0.01226858 -0.02158635 456 VAL A C    
6828  O O    . VAL A 456 ? 0.33828032 0.25857753 0.31367612 0.05444101  -0.01067621 -0.01754476 456 VAL A O    
6829  C CB   . VAL A 456 ? 0.36707035 0.29332373 0.33833700 0.06516382  -0.01502278 -0.02705377 456 VAL A CB   
6830  C CG1  . VAL A 456 ? 0.43142629 0.34309155 0.40215605 0.06589456  -0.01668188 -0.02884348 456 VAL A CG1  
6831  C CG2  . VAL A 456 ? 0.36444813 0.29959774 0.33382630 0.06973500  -0.01566290 -0.03079358 456 VAL A CG2  
6832  H H    . VAL A 456 ? 0.34358859 0.28771719 0.31923035 0.05719807  -0.01091675 -0.02075655 456 VAL A H    
6833  H HA   . VAL A 456 ? 0.35833836 0.28723630 0.33439240 0.05749533  -0.01495029 -0.02810034 456 VAL A HA   
6834  H HB   . VAL A 456 ? 0.37570798 0.30299178 0.34591401 0.06642249  -0.01418132 -0.02448544 456 VAL A HB   
6835  H HG11 . VAL A 456 ? 0.41529307 0.32543552 0.38812518 0.06381361  -0.01769169 -0.03133295 456 VAL A HG11 
6836  H HG12 . VAL A 456 ? 0.41685647 0.32244560 0.38793641 0.06384856  -0.01552098 -0.02593899 456 VAL A HG12 
6837  H HG13 . VAL A 456 ? 0.42028365 0.33010888 0.38823128 0.07060927  -0.01784169 -0.03054678 456 VAL A HG13 
6838  H HG21 . VAL A 456 ? 0.37096524 0.30370712 0.33825639 0.07416716  -0.01660057 -0.03215265 456 VAL A HG21 
6839  H HG22 . VAL A 456 ? 0.35861373 0.30241024 0.32869849 0.06926299  -0.01413759 -0.02947190 456 VAL A HG22 
6840  H HG23 . VAL A 456 ? 0.36566737 0.30011213 0.33513230 0.06887792  -0.01656840 -0.03328771 456 VAL A HG23 
6841  N N    . ASN A 457 ? 0.33472657 0.25178218 0.31644624 0.04906239  -0.01259615 -0.02301310 457 ASN A N    
6842  C CA   . ASN A 457 ? 0.36975437 0.27985787 0.35508442 0.04380396  -0.01035938 -0.01989330 457 ASN A CA   
6843  C C    . ASN A 457 ? 0.37738419 0.29475799 0.36223239 0.04157161  -0.00794175 -0.01525343 457 ASN A C    
6844  O O    . ASN A 457 ? 0.35717177 0.26916632 0.34051475 0.04063565  -0.00550732 -0.01104964 457 ASN A O    
6845  C CB   . ASN A 457 ? 0.40379089 0.29976627 0.38746929 0.04501909  -0.00935152 -0.01861710 457 ASN A CB   
6846  C CG   . ASN A 457 ? 0.42149866 0.30966657 0.40718365 0.04616452  -0.01188338 -0.02374086 457 ASN A CG   
6847  O OD1  . ASN A 457 ? 0.44986409 0.33906764 0.44152012 0.04264770  -0.01334997 -0.02746175 457 ASN A OD1  
6848  N ND2  . ASN A 457 ? 0.40201849 0.28175697 0.38322622 0.05101054  -0.01276091 -0.02441669 457 ASN A ND2  
6849  H H    . ASN A 457 ? 0.34561992 0.26425111 0.32825410 0.04921820  -0.01421322 -0.02623421 457 ASN A H    
6850  H HA   . ASN A 457 ? 0.36854357 0.27831101 0.35806519 0.04071174  -0.01107283 -0.02206101 457 ASN A HA   
6851  H HB2  . ASN A 457 ? 0.40284908 0.29855698 0.38180256 0.04885750  -0.00920304 -0.01690348 457 ASN A HB2  
6852  H HB3  . ASN A 457 ? 0.40133715 0.29309922 0.38713932 0.04138551  -0.00707310 -0.01612676 457 ASN A HB3  
6853  H HD21 . ASN A 457 ? 0.41318733 0.29187819 0.39009207 0.05375548  -0.01192263 -0.02182690 457 ASN A HD21 
6854  H HD22 . ASN A 457 ? 0.41664678 0.29161814 0.39906466 0.05175095  -0.01440427 -0.02765199 457 ASN A HD22 
6855  N N    . THR A 458 ? 0.32502937 0.25388768 0.31044722 0.04103097  -0.00857034 -0.01615316 458 THR A N    
6856  C CA   . THR A 458 ? 0.33518010 0.27249399 0.32080311 0.03879943  -0.00684139 -0.01278261 458 THR A CA   
6857  C C    . THR A 458 ? 0.32239795 0.26520368 0.30421740 0.04297866  -0.00639682 -0.01081017 458 THR A C    
6858  O O    . THR A 458 ? 0.35165209 0.30337295 0.33407682 0.04185759  -0.00556013 -0.00932665 458 THR A O    
6859  C CB   . THR A 458 ? 0.33109277 0.26498985 0.31979141 0.03356583  -0.00455361 -0.00942360 458 THR A CB   
6860  O OG1  . THR A 458 ? 0.31649151 0.24407275 0.30152613 0.03543967  -0.00283800 -0.00580893 458 THR A OG1  
6861  C CG2  . THR A 458 ? 0.35361075 0.28226164 0.34815514 0.02930578  -0.00491970 -0.01196335 458 THR A CG2  
6862  H H    . THR A 458 ? 0.33887553 0.26995137 0.32426685 0.04223309  -0.01015432 -0.01917337 458 THR A H    
6863  H HA   . THR A 458 ? 0.32492584 0.26798519 0.31146294 0.03797436  -0.00752471 -0.01440323 458 THR A HA   
6864  H HB   . THR A 458 ? 0.32415798 0.26478642 0.31338525 0.03207216  -0.00410417 -0.00833995 458 THR A HB   
6866  H HG21 . THR A 458 ? 0.34638190 0.27332798 0.34318638 0.02613150  -0.00301684 -0.00982726 458 THR A HG21 
6867  H HG22 . THR A 458 ? 0.35407174 0.27607068 0.34878927 0.03045417  -0.00548864 -0.01351002 458 THR A HG22 
6868  H HG23 . THR A 458 ? 0.34343988 0.27703309 0.33937839 0.02877303  -0.00650375 -0.01438324 458 THR A HG23 
6869  N N    . ILE A 459 ? 0.30814210 0.24626903 0.28654802 0.04799274  -0.00723012 -0.01125610 459 ILE A N    
6870  C CA   . ILE A 459 ? 0.34943950 0.29235399 0.32503000 0.05251446  -0.00742471 -0.00998130 459 ILE A CA   
6871  C C    . ILE A 459 ? 0.33613831 0.28998208 0.31265730 0.05561016  -0.00819346 -0.01325084 459 ILE A C    
6872  O O    . ILE A 459 ? 0.31444684 0.26694891 0.29011446 0.05830150  -0.00928801 -0.01661729 459 ILE A O    
6873  C CB   . ILE A 459 ? 0.39787677 0.33002880 0.36867404 0.05714286  -0.00810521 -0.00888747 459 ILE A CB   
6874  C CG1  . ILE A 459 ? 0.50015098 0.42300242 0.46969962 0.05336840  -0.00586210 -0.00456799 459 ILE A CG1  
6875  C CG2  . ILE A 459 ? 0.36759439 0.30588397 0.33577499 0.06327325  -0.00947114 -0.00896474 459 ILE A CG2  
6876  C CD1  . ILE A 459 ? 0.66176122 0.57048357 0.63043463 0.05263839  -0.00521640 -0.00478112 459 ILE A CD1  
6877  H H    . ILE A 459 ? 0.32846591 0.26002035 0.30646086 0.04887640  -0.00796452 -0.01274230 459 ILE A H    
6878  H HA   . ILE A 459 ? 0.34159797 0.28777051 0.31779787 0.05056628  -0.00645901 -0.00768574 459 ILE A HA   
6879  H HB   . ILE A 459 ? 0.40721643 0.33421004 0.37753159 0.05846256  -0.00895848 -0.01097693 459 ILE A HB   
6880  H HG12 . ILE A 459 ? 0.50530022 0.42742386 0.47144654 0.05583585  -0.00577705 -0.00243578 459 ILE A HG12 
6881  H HG13 . ILE A 459 ? 0.49401519 0.42083555 0.46674743 0.04910154  -0.00481537 -0.00392267 459 ILE A HG13 
6882  H HG21 . ILE A 459 ? 0.38449466 0.31505191 0.34867176 0.06630730  -0.00997672 -0.00779184 459 ILE A HG21 
6883  H HG22 . ILE A 459 ? 0.37042356 0.31490493 0.33987749 0.06186225  -0.00892083 -0.00755378 459 ILE A HG22 
6884  H HG23 . ILE A 459 ? 0.37480232 0.31841630 0.34413254 0.06570926  -0.01041585 -0.01181845 459 ILE A HG23 
6885  H HD11 . ILE A 459 ? 0.60284287 0.51251113 0.57478654 0.05115857  -0.00605290 -0.00767361 459 ILE A HD11 
6886  H HD12 . ILE A 459 ? 0.61053532 0.51413989 0.57951415 0.04939933  -0.00309196 -0.00221808 459 ILE A HD12 
6887  H HD13 . ILE A 459 ? 0.61273205 0.51603317 0.57727516 0.05697764  -0.00602529 -0.00472734 459 ILE A HD13 
6888  N N    . PRO A 460 ? 0.30091900 0.26580876 0.27936754 0.05541826  -0.00733356 -0.01241607 460 PRO A N    
6889  C CA   . PRO A 460 ? 0.31685218 0.29214671 0.29687607 0.05861589  -0.00711239 -0.01532419 460 PRO A CA   
6890  C C    . PRO A 460 ? 0.31114495 0.28428638 0.28907430 0.06540152  -0.00882993 -0.01779451 460 PRO A C    
6891  O O    . PRO A 460 ? 0.30523822 0.27491814 0.28129050 0.06895258  -0.01026846 -0.01670642 460 PRO A O    
6892  C CB   . PRO A 460 ? 0.28508806 0.27141511 0.26883614 0.05701382  -0.00589751 -0.01384806 460 PRO A CB   
6893  C CG   . PRO A 460 ? 0.30091506 0.28258297 0.28431565 0.05192904  -0.00543062 -0.01027814 460 PRO A CG   
6894  C CD   . PRO A 460 ? 0.28312388 0.25069511 0.26250920 0.05273261  -0.00645964 -0.00893314 460 PRO A CD   
6895  H HA   . PRO A 460 ? 0.30474779 0.28154433 0.28506416 0.05711948  -0.00646984 -0.01671381 460 PRO A HA   
6896  H HB2  . PRO A 460 ? 0.29631165 0.28459394 0.28029871 0.06042238  -0.00689438 -0.01418882 460 PRO A HB2  
6897  H HB3  . PRO A 460 ? 0.29097626 0.28428462 0.27688059 0.05591505  -0.00446850 -0.01502282 460 PRO A HB3  
6898  H HG2  . PRO A 460 ? 0.28824866 0.27360088 0.27274615 0.05180443  -0.00544125 -0.00901495 460 PRO A HG2  
6899  H HG3  . PRO A 460 ? 0.28669801 0.26992407 0.27118444 0.04848205  -0.00440554 -0.01022537 460 PRO A HG3  
6900  H HD2  . PRO A 460 ? 0.29569092 0.26052117 0.27296188 0.05557309  -0.00721164 -0.00787915 460 PRO A HD2  
6901  H HD3  . PRO A 460 ? 0.29112604 0.25508353 0.27089933 0.04891635  -0.00567989 -0.00735104 460 PRO A HD3  
6902  N N    . VAL A 461 ? 0.30557865 0.28178477 0.28340369 0.06775402  -0.00862721 -0.02131310 461 VAL A N    
6903  C CA   . VAL A 461 ? 0.34277040 0.31894380 0.31922084 0.07451407  -0.01006720 -0.02431501 461 VAL A CA   
6904  C C    . VAL A 461 ? 0.32804996 0.31793129 0.30811155 0.07693823  -0.00816153 -0.02723774 461 VAL A C    
6905  O O    . VAL A 461 ? 0.36451963 0.36003852 0.34672269 0.08191625  -0.00896882 -0.02899393 461 VAL A O    
6906  C CB   . VAL A 461 ? 0.40062582 0.36504373 0.37304968 0.07604190  -0.01174141 -0.02627577 461 VAL A CB   
6907  C CG1  . VAL A 461 ? 0.46000332 0.42556009 0.43083918 0.08301800  -0.01295334 -0.03018783 461 VAL A CG1  
6908  C CG2  . VAL A 461 ? 0.36445478 0.31513625 0.33426720 0.07492169  -0.01310219 -0.02356104 461 VAL A CG2  
6909  H H    . VAL A 461 ? 0.31152868 0.28959644 0.28970689 0.06538953  -0.00761479 -0.02191233 461 VAL A H    
6910  H HA   . VAL A 461 ? 0.34495357 0.31899881 0.32073826 0.07670423  -0.01126649 -0.02323957 461 VAL A HA   
6911  H HB   . VAL A 461 ? 0.38886976 0.35377958 0.36151618 0.07316975  -0.01100665 -0.02690067 461 VAL A HB   
6912  H HG11 . VAL A 461 ? 0.44304198 0.41034126 0.41421953 0.08616639  -0.01369030 -0.02991601 461 VAL A HG11 
6913  H HG12 . VAL A 461 ? 0.43918556 0.41222259 0.41125381 0.08344672  -0.01154490 -0.03207066 461 VAL A HG12 
6914  H HG13 . VAL A 461 ? 0.44812980 0.40503716 0.41628873 0.08425127  -0.01441901 -0.03133399 461 VAL A HG13 
6915  H HG21 . VAL A 461 ? 0.38224137 0.32562095 0.35043275 0.07560521  -0.01410027 -0.02513323 461 VAL A HG21 
6916  H HG22 . VAL A 461 ? 0.37126455 0.32143140 0.34234977 0.07040798  -0.01208639 -0.02117235 461 VAL A HG22 
6917  H HG23 . VAL A 461 ? 0.37939566 0.32883707 0.34780782 0.07817446  -0.01388639 -0.02274737 461 VAL A HG23 
6918  N N    . ILE A 462 ? 0.32441333 0.31944978 0.30517590 0.07365360  -0.00549416 -0.02780076 462 ILE A N    
6919  C CA   . ILE A 462 ? 0.31301710 0.32122007 0.29781598 0.07434734  -0.00213383 -0.02952986 462 ILE A CA   
6920  C C    . ILE A 462 ? 0.28972638 0.30301046 0.27753106 0.06783392  0.00027170  -0.02643274 462 ILE A C    
6921  O O    . ILE A 462 ? 0.29602045 0.30453438 0.28077930 0.06364617  0.00077730  -0.02476962 462 ILE A O    
6922  C CB   . ILE A 462 ? 0.32736379 0.33683768 0.30888790 0.07694593  -0.00013839 -0.03273464 462 ILE A CB   
6923  C CG1  . ILE A 462 ? 0.32035008 0.32347226 0.29814583 0.08356553  -0.00289169 -0.03622237 462 ILE A CG1  
6924  C CG2  . ILE A 462 ? 0.36190760 0.38516089 0.34845275 0.07710752  0.00458097  -0.03394998 462 ILE A CG2  
6925  C CD1  . ILE A 462 ? 0.34647161 0.35437515 0.32799959 0.08907385  -0.00422347 -0.03802596 462 ILE A CD1  
6926  H H    . ILE A 462 ? 0.32260686 0.31269574 0.30125275 0.07105529  -0.00561211 -0.02719189 462 ILE A H    
6927  H HA   . ILE A 462 ? 0.31429443 0.32704869 0.30202979 0.07738162  -0.00266417 -0.03060536 462 ILE A HA   
6928  H HB   . ILE A 462 ? 0.32864705 0.33416265 0.30716297 0.07411882  0.00017544  -0.03184964 462 ILE A HB   
6929  H HG12 . ILE A 462 ? 0.33218530 0.32602093 0.30710942 0.08287099  -0.00541322 -0.03549471 462 ILE A HG12 
6930  H HG13 . ILE A 462 ? 0.33239990 0.33701599 0.30790758 0.08518758  -0.00138456 -0.03827044 462 ILE A HG13 
6931  H HG21 . ILE A 462 ? 0.35354030 0.37785214 0.33779407 0.07981797  0.00608064  -0.03616213 462 ILE A HG21 
6932  H HG22 . ILE A 462 ? 0.34779721 0.37624770 0.33898896 0.07888487  0.00410285  -0.03465214 462 ILE A HG22 
6933  H HG23 . ILE A 462 ? 0.34473094 0.37036401 0.33218032 0.07283432  0.00666900  -0.03196724 462 ILE A HG23 
6934  H HD11 . ILE A 462 ? 0.33665758 0.35446876 0.32227150 0.08964738  -0.00165865 -0.03919306 462 ILE A HD11 
6935  H HD12 . ILE A 462 ? 0.34585929 0.34906340 0.32449710 0.09331407  -0.00597192 -0.04022458 462 ILE A HD12 
6936  H HD13 . ILE A 462 ? 0.33766320 0.34325969 0.32032347 0.08808375  -0.00595822 -0.03603721 462 ILE A HD13 
6937  N N    . LEU A 463 ? 0.28224468 0.30396885 0.27599043 0.06717089  0.00087430  -0.02579733 463 LEU A N    
6938  C CA   . LEU A 463 ? 0.25689155 0.28038609 0.25299752 0.06135592  0.00163373  -0.02252814 463 LEU A CA   
6939  C C    . LEU A 463 ? 0.25410679 0.28878623 0.25539589 0.05808704  0.00610956  -0.02283585 463 LEU A C    
6940  O O    . LEU A 463 ? 0.26757023 0.30988654 0.27175358 0.06038507  0.00906797  -0.02555263 463 LEU A O    
6941  C CB   . LEU A 463 ? 0.27125850 0.29420859 0.26941302 0.06267387  -0.00145607 -0.02136185 463 LEU A CB   
6942  C CG   . LEU A 463 ? 0.26446733 0.29716316 0.26864755 0.06724080  -0.00242028 -0.02425639 463 LEU A CG   
6943  C CD1  . LEU A 463 ? 0.27105570 0.31659630 0.28371069 0.06332624  0.00047373  -0.02478211 463 LEU A CD1  
6944  C CD2  . LEU A 463 ? 0.26944143 0.29659659 0.27126554 0.07095415  -0.00683620 -0.02332623 463 LEU A CD2  
6945  H H    . LEU A 463 ? 0.28009653 0.30675852 0.27672118 0.07052299  0.00062527  -0.02771811 463 LEU A H    
6946  H HA   . LEU A 463 ? 0.26391947 0.28080124 0.25642046 0.05873773  0.00125070  -0.02087656 463 LEU A HA   
6947  H HB2  . LEU A 463 ? 0.26228660 0.28553829 0.26132843 0.05884193  -0.00105897 -0.01919890 463 LEU A HB2  
6948  H HB3  . LEU A 463 ? 0.27066606 0.28509998 0.26464939 0.06434102  -0.00361620 -0.02065223 463 LEU A HB3  
6949  H HG   . LEU A 463 ? 0.27223989 0.30681914 0.27663788 0.07068595  -0.00200430 -0.02677265 463 LEU A HG   
6950  H HD11 . LEU A 463 ? 0.26605344 0.31581062 0.28031796 0.06223019  0.00365833  -0.02583653 463 LEU A HD11 
6951  H HD12 . LEU A 463 ? 0.26696515 0.31836310 0.28416678 0.06599933  -0.00095710 -0.02671686 463 LEU A HD12 
6952  H HD13 . LEU A 463 ? 0.26335764 0.30663368 0.27518368 0.05943694  0.00055582  -0.02228669 463 LEU A HD13 
6953  H HD21 . LEU A 463 ? 0.27488041 0.29352221 0.27159196 0.07334127  -0.00826242 -0.02295338 463 LEU A HD21 
6954  H HD22 . LEU A 463 ? 0.26625255 0.29139784 0.26743391 0.06781267  -0.00708005 -0.02087394 463 LEU A HD22 
6955  H HD23 . LEU A 463 ? 0.26958999 0.30345803 0.27544573 0.07428501  -0.00793247 -0.02567335 463 LEU A HD23 
6956  N N    . ASP A 464 ? 0.28117269 0.31628647 0.28376469 0.05281710  0.00677742  -0.02003295 464 ASP A N    
6957  C CA   . ASP A 464 ? 0.31533575 0.35940900 0.32307667 0.04873146  0.01090355  -0.01962946 464 ASP A CA   
6958  C C    . ASP A 464 ? 0.26961991 0.31694987 0.28258270 0.04656655  0.00880965  -0.01839848 464 ASP A C    
6959  O O    . ASP A 464 ? 0.27027866 0.31055957 0.27980003 0.04464067  0.00623772  -0.01574957 464 ASP A O    
6960  C CB   . ASP A 464 ? 0.28843087 0.32782656 0.29074988 0.04449309  0.01345442  -0.01736732 464 ASP A CB   
6961  C CG   . ASP A 464 ? 0.33418036 0.38103062 0.33978540 0.04109552  0.01902264  -0.01704606 464 ASP A CG   
6962  O OD1  . ASP A 464 ? 0.27604666 0.33204883 0.29027835 0.04035980  0.02031813  -0.01820728 464 ASP A OD1  
6963  O OD2  . ASP A 464 ? 0.31556815 0.35915810 0.31500161 0.04015663  0.02228774  -0.01628079 464 ASP A OD2  
6964  H H    . ASP A 464 ? 0.27944267 0.30860788 0.27961534 0.05152144  0.00474746  -0.01821877 464 ASP A H    
6965  H HA   . ASP A 464 ? 0.29576662 0.34641176 0.30705154 0.05057099  0.01307327  -0.02182912 464 ASP A HA   
6966  H HB2  . ASP A 464 ? 0.30916953 0.34411371 0.30663973 0.04651247  0.01328530  -0.01814464 464 ASP A HB2  
6967  H HB3  . ASP A 464 ? 0.30203369 0.33701235 0.30286133 0.04208859  0.01161021  -0.01535734 464 ASP A HB3  
6968  N N    . ALA A 465 ? 0.27925667 0.33722198 0.30072400 0.04800016  0.00933488  -0.02101793 465 ALA A N    
6969  C CA   . ALA A 465 ? 0.27310541 0.33421057 0.29913354 0.04839313  0.00586862  -0.02123192 465 ALA A CA   
6970  C C    . ALA A 465 ? 0.26777667 0.32704917 0.29369092 0.04273130  0.00593877  -0.01815571 465 ALA A C    
6971  O O    . ALA A 465 ? 0.26711947 0.32094854 0.28987694 0.04302076  0.00238674  -0.01631933 465 ALA A O    
6972  C CB   . ALA A 465 ? 0.30468386 0.37887716 0.34122962 0.05089214  0.00665386  -0.02567967 465 ALA A CB   
6973  H H    . ALA A 465 ? 0.27761519 0.34118456 0.30224127 0.04891776  0.01192100  -0.02297606 465 ALA A H    
6974  H HA   . ALA A 465 ? 0.28246704 0.33776864 0.30439711 0.05158669  0.00258793  -0.02085735 465 ALA A HA   
6975  H HB1  . ALA A 465 ? 0.29809621 0.37277636 0.33408612 0.05496189  0.00622365  -0.02762137 465 ALA A HB1  
6976  H HB2  . ALA A 465 ? 0.29217580 0.37184304 0.33308429 0.04763963  0.01049292  -0.02606864 465 ALA A HB2  
6977  H HB3  . ALA A 465 ? 0.29325256 0.36995196 0.33296186 0.05185587  0.00376669  -0.02645414 465 ALA A HB3  
6978  N N    . GLY A 466 ? 0.29415947 0.35637867 0.32202098 0.03758943  0.01032787  -0.01716780 466 GLY A N    
6979  C CA   . GLY A 466 ? 0.24368879 0.30223882 0.26967943 0.03233623  0.01055232  -0.01402759 466 GLY A CA   
6980  C C    . GLY A 466 ? 0.28413385 0.35163817 0.31938025 0.02995298  0.01052910  -0.01546530 466 GLY A C    
6981  O O    . GLY A 466 ? 0.31647542 0.39401075 0.36056191 0.03038061  0.01276361  -0.01875956 466 GLY A O    
6982  H H    . GLY A 466 ? 0.27673721 0.34305021 0.30682290 0.03755027  0.01341655  -0.01846682 466 GLY A H    
6983  H HA2  . GLY A 466 ? 0.26402020 0.32056865 0.28734902 0.02990756  0.01343896  -0.01283276 466 GLY A HA2  
6984  H HA3  . GLY A 466 ? 0.26439610 0.31643635 0.28575611 0.03291279  0.00780847  -0.01236978 466 GLY A HA3  
6985  N N    . VAL A 467 ? 0.30142480 0.36531392 0.33496493 0.02757145  0.00812992  -0.01336817 467 VAL A N    
6986  C CA   . VAL A 467 ? 0.31482351 0.38490409 0.35555267 0.02389038  0.00845711  -0.01413058 467 VAL A CA   
6987  C C    . VAL A 467 ? 0.34505445 0.42119864 0.39176685 0.02746750  0.00382058  -0.01730162 467 VAL A C    
6988  O O    . VAL A 467 ? 0.32403865 0.39480159 0.36509234 0.03151867  -0.00052719 -0.01656072 467 VAL A O    
6989  C CB   . VAL A 467 ? 0.31304023 0.37603369 0.34840432 0.01953673  0.00847181  -0.01047750 467 VAL A CB   
6990  C CG1  . VAL A 467 ? 0.34565008 0.40008911 0.37349981 0.02142420  0.00435033  -0.00810903 467 VAL A CG1  
6991  C CG2  . VAL A 467 ? 0.34568337 0.41455227 0.38853648 0.01535939  0.00915879  -0.01144243 467 VAL A CG2  
6992  H H    . VAL A 467 ? 0.30082911 0.35793364 0.32858884 0.02828840  0.00622115  -0.01149924 467 VAL A H    
6993  H HA   . VAL A 467 ? 0.31666836 0.39190286 0.36224845 0.02194935  0.01195523  -0.01531717 467 VAL A HA   
6994  H HB   . VAL A 467 ? 0.32588238 0.38554606 0.35765263 0.01779609  0.01120853  -0.00897278 467 VAL A HB   
6995  H HG11 . VAL A 467 ? 0.33567643 0.39238173 0.36559051 0.02352118  0.00162058  -0.00931482 467 VAL A HG11 
6996  H HG12 . VAL A 467 ? 0.33729395 0.38740969 0.36081484 0.02358196  0.00407164  -0.00751341 467 VAL A HG12 
6997  H HG13 . VAL A 467 ? 0.33410397 0.38491711 0.35937020 0.01849786  0.00482889  -0.00609837 467 VAL A HG13 
6998  H HG21 . VAL A 467 ? 0.33420137 0.39831969 0.37325820 0.01264058  0.00957748  -0.00911051 467 VAL A HG21 
6999  H HG22 . VAL A 467 ? 0.33545369 0.40957105 0.38369116 0.01374413  0.01237160  -0.01289177 467 VAL A HG22 
7000  H HG23 . VAL A 467 ? 0.33520678 0.40703064 0.38114560 0.01721911  0.00595797  -0.01309928 467 VAL A HG23 
7001  N N    . GLY A 468 ? 0.34830230 0.43559563 0.40665364 0.02622225  0.00482049  -0.02114763 468 GLY A N    
7002  C CA   . GLY A 468 ? 0.30644935 0.40034360 0.37138477 0.02962366  -0.00033419 -0.02501234 468 GLY A CA   
7003  C C    . GLY A 468 ? 0.30534703 0.40135172 0.37466773 0.02550749  -0.00148179 -0.02531685 468 GLY A C    
7004  O O    . GLY A 468 ? 0.30280641 0.39553845 0.37075838 0.01977967  0.00217462  -0.02251765 468 GLY A O    
7005  H H    . GLY A 468 ? 0.33615935 0.42691305 0.39849156 0.02331818  0.00877396  -0.02155405 468 GLY A H    
7006  H HA2  . GLY A 468 ? 0.31901085 0.40797120 0.37777555 0.03369289  -0.00389563 -0.02425505 468 GLY A HA2  
7007  H HA3  . GLY A 468 ? 0.31671950 0.41865265 0.38944331 0.03111550  0.00024459  -0.02858931 468 GLY A HA3  
7008  N N    . THR A 469 ? 0.29601038 0.39730337 0.37030178 0.02902919  -0.00695298 -0.02911455 469 THR A N    
7009  C CA   . THR A 469 ? 0.31433123 0.41947913 0.39491850 0.02572171  -0.00866171 -0.03092289 469 THR A CA   
7010  C C    . THR A 469 ? 0.28445372 0.39931425 0.37901810 0.01964399  -0.00344359 -0.03381977 469 THR A C    
7011  O O    . THR A 469 ? 0.28185648 0.40611017 0.38638958 0.02059099  -0.00133306 -0.03775595 469 THR A O    
7012  C CB   . THR A 469 ? 0.38947055 0.49875242 0.47224844 0.03223354  -0.01618598 -0.03535204 469 THR A CB   
7013  O OG1  . THR A 469 ? 0.34587055 0.44398338 0.41394737 0.03736952  -0.01940988 -0.03156273 469 THR A OG1  
7014  C CG2  . THR A 469 ? 0.41267639 0.52486181 0.50056893 0.02967663  -0.01905676 -0.03754884 469 THR A CG2  
7015  H H    . THR A 469 ? 0.30632743 0.40858218 0.37977684 0.03393214  -0.00994513 -0.03081822 469 THR A H    
7016  H HA   . THR A 469 ? 0.31609836 0.41407782 0.38973510 0.02352614  -0.00832062 -0.02737364 469 THR A HA   
7017  H HB   . THR A 469 ? 0.37060481 0.48741993 0.46067470 0.03490064  -0.01706338 -0.03932377 469 THR A HB   
7019  H HG21 . THR A 469 ? 0.40798914 0.52121830 0.49489459 0.03452747  -0.02426912 -0.03998971 469 THR A HG21 
7020  H HG22 . THR A 469 ? 0.40411121 0.50923127 0.48526037 0.02686194  -0.01775800 -0.03369484 469 THR A HG22 
7021  H HG23 . THR A 469 ? 0.40218350 0.52204227 0.50100726 0.02619255  -0.01700348 -0.04054226 469 THR A HG23 
7022  N N    . TYR A 470 ? 0.29896158 0.41103679 0.39406824 0.01345838  -0.00099352 -0.03179624 470 TYR A N    
7023  C CA   . TYR A 470 ? 0.35150695 0.47062755 0.45893639 0.00702715  0.00460958  -0.03388427 470 TYR A CA   
7024  C C    . TYR A 470 ? 0.30808443 0.44077832 0.43244541 0.00791475  0.00166293  -0.04148631 470 TYR A C    
7025  O O    . TYR A 470 ? 0.32301694 0.45754710 0.44794929 0.01216715  -0.00558196 -0.04453458 470 TYR A O    
7026  C CB   . TYR A 470 ? 0.41731250 0.52874666 0.52001637 0.00121129  0.00658143  -0.03007655 470 TYR A CB   
7027  C CG   . TYR A 470 ? 0.49387097 0.59358102 0.58249837 -0.00035119 0.01031828  -0.02350131 470 TYR A CG   
7028  C CD1  . TYR A 470 ? 0.48384333 0.58160847 0.56727749 0.00175205  0.01349573  -0.02170295 470 TYR A CD1  
7029  C CD2  . TYR A 470 ? 0.55588543 0.64677477 0.63690364 -0.00372233 0.01048104  -0.01964387 470 TYR A CD2  
7030  C CE1  . TYR A 470 ? 0.50686032 0.59430838 0.57802093 0.00072075  0.01620244  -0.01655242 470 TYR A CE1  
7031  C CE2  . TYR A 470 ? 0.51969659 0.60059756 0.58872777 -0.00469872 0.01328745  -0.01444174 470 TYR A CE2  
7032  C CZ   . TYR A 470 ? 0.54018593 0.61948073 0.60445356 -0.00244356 0.01597658  -0.01306588 470 TYR A CZ   
7033  O OH   . TYR A 470 ? 0.58422399 0.65447176 0.63743573 -0.00276439 0.01826282  -0.00890822 470 TYR A OH   
7034  H H    . TYR A 470 ? 0.30814847 0.41346526 0.39575672 0.01323046  -0.00263400 -0.02903198 470 TYR A H    
7035  H HA   . TYR A 470 ? 0.34485942 0.46443576 0.45234618 0.00605836  0.00925348  -0.03285206 470 TYR A HA   
7036  H HB2  . TYR A 470 ? 0.41511807 0.52497083 0.51581967 0.00272806  0.00190084  -0.03062962 470 TYR A HB2  
7037  H HB3  . TYR A 470 ? 0.41578469 0.53163397 0.52719617 -0.00298494 0.00988564  -0.03179856 470 TYR A HB3  
7038  H HD1  . TYR A 470 ? 0.48961461 0.59319842 0.57795036 0.00422438  0.01347681  -0.02433225 470 TYR A HD1  
7039  H HD2  . TYR A 470 ? 0.53026056 0.62212449 0.61443883 -0.00503919 0.00831807  -0.02092206 470 TYR A HD2  
7040  H HE1  . TYR A 470 ? 0.51131719 0.59745997 0.57900858 0.00239950  0.01799478  -0.01574273 470 TYR A HE1  
7041  H HE2  . TYR A 470 ? 0.53176326 0.60716242 0.59611028 -0.00664627 0.01312795  -0.01220288 470 TYR A HE2  
7043  N N    . THR A 471 ? 0.32257795 0.46482879 0.45993203 0.00513147  0.00716406  -0.04477989 471 THR A N    
7044  C CA   . THR A 471 ? 0.32097426 0.47738010 0.47777200 0.00416330  0.00601867  -0.05252295 471 THR A CA   
7045  C C    . THR A 471 ? 0.40022489 0.55844516 0.56668448 -0.00495956 0.01416235  -0.05216239 471 THR A C    
7046  O O    . THR A 471 ? 0.32076979 0.46903348 0.47721213 -0.00925479 0.02035660  -0.04580999 471 THR A O    
7047  C CB   . THR A 471 ? 0.34937781 0.51635247 0.51465571 0.00918626  0.00582102  -0.05735704 471 THR A CB   
7048  O OG1  . THR A 471 ? 0.35277611 0.52130145 0.52126288 0.00479308  0.01559593  -0.05545696 471 THR A OG1  
7049  C CG2  . THR A 471 ? 0.36610115 0.52859527 0.51923579 0.01844164  -0.00128289 -0.05665753 471 THR A CG2  
7050  H H    . THR A 471 ? 0.32017750 0.46009582 0.45433286 0.00379276  0.01205907  -0.04222509 471 THR A H    
7051  H HA   . THR A 471 ? 0.33874223 0.49606735 0.49655804 0.00625958  0.00005686  -0.05489410 471 THR A HA   
7052  H HB   . THR A 471 ? 0.34718359 0.52382940 0.52552593 0.00939574  0.00338866  -0.06319637 471 THR A HB   
7054  H HG21 . THR A 471 ? 0.36250031 0.53251660 0.52232623 0.02182567  -0.00189831 -0.06049348 471 THR A HG21 
7055  H HG22 . THR A 471 ? 0.36198726 0.51546282 0.50317419 0.01849204  0.00081047  -0.05144216 471 THR A HG22 
7056  H HG23 . THR A 471 ? 0.36187929 0.52274472 0.51249522 0.02101254  -0.00719336 -0.05771079 471 THR A HG23 
7057  N N    . LYS A 472 ? 0.41058564 0.58160889 0.59687555 -0.00757841 0.01441053  -0.05930399 472 LYS A N    
7058  C CA   . LYS A 472 ? 0.45986259 0.63381410 0.65798932 -0.01640410 0.02349743  -0.05967452 472 LYS A CA   
7059  C C    . LYS A 472 ? 0.40800312 0.58142740 0.60433090 -0.01842558 0.03367617  -0.05634369 472 LYS A C    
7060  O O    . LYS A 472 ? 0.46360776 0.63288903 0.66068429 -0.02522655 0.04262789  -0.05311549 472 LYS A O    
7061  C CB   . LYS A 472 ? 0.49909946 0.68949336 0.72194386 -0.01805416 0.02194101  -0.06940708 472 LYS A CB   
7062  C CG   . LYS A 472 ? 0.50510550 0.69756162 0.73282444 -0.01673410 0.01243547  -0.07416034 472 LYS A CG   
7063  C CD   . LYS A 472 ? 0.57288337 0.76304173 0.80876368 -0.02540263 0.01588226  -0.07456692 472 LYS A CD   
7064  C CE   . LYS A 472 ? 0.56414700 0.73992133 0.78668511 -0.03140055 0.02366593  -0.06583022 472 LYS A CE   
7065  N NZ   . LYS A 472 ? 0.56819361 0.74563867 0.80478907 -0.03968741 0.02757781  -0.06862333 472 LYS A NZ   
7066  H H    . LYS A 472 ? 0.41726989 0.59514433 0.60999328 -0.00376454 0.00888476  -0.06417159 472 LYS A H    
7067  H HA   . LYS A 472 ? 0.44695014 0.61295044 0.63911319 -0.01992958 0.02430488  -0.05626687 472 LYS A HA   
7068  H HB2  . LYS A 472 ? 0.49121559 0.68941796 0.71929008 -0.01380997 0.02035981  -0.07293093 472 LYS A HB2  
7069  H HB3  . LYS A 472 ? 0.49408925 0.68656141 0.72547257 -0.02412087 0.02908085  -0.06957781 472 LYS A HB3  
7070  H HG2  . LYS A 472 ? 0.51479739 0.69941056 0.72851789 -0.01266297 0.00743673  -0.07088926 472 LYS A HG2  
7071  H HG3  . LYS A 472 ? 0.51654202 0.71961945 0.75581390 -0.01352016 0.00821590  -0.08071830 472 LYS A HG3  
7072  H HD2  . LYS A 472 ? 0.55385154 0.74368405 0.78946257 -0.02339037 0.00886393  -0.07701322 472 LYS A HD2  
7073  H HD3  . LYS A 472 ? 0.55544710 0.75513864 0.80788261 -0.02884323 0.01929177  -0.07944129 472 LYS A HD3  
7074  H HE2  . LYS A 472 ? 0.56758738 0.74180210 0.78682655 -0.03238294 0.03006876  -0.06263233 472 LYS A HE2  
7075  H HE3  . LYS A 472 ? 0.56601524 0.73286200 0.77454579 -0.02892885 0.01976188  -0.06189661 472 LYS A HE3  
7076  H HZ1  . LYS A 472 ? 0.56914610 0.75382483 0.81818581 -0.04274710 0.03268469  -0.07146511 472 LYS A HZ1  
7077  H HZ2  . LYS A 472 ? 0.56656718 0.74715680 0.80836380 -0.03855503 0.02138177  -0.07273209 472 LYS A HZ2  
7078  H HZ3  . LYS A 472 ? 0.56981999 0.73757219 0.79749733 -0.04293856 0.03125358  -0.06347715 472 LYS A HZ3  
7079  N N    . GLN A 473 ? 0.33474091 0.51244360 0.52901447 -0.01231910 0.03277922  -0.05745311 473 GLN A N    
7080  C CA   . GLN A 473 ? 0.35136315 0.52929044 0.54442787 -0.01377820 0.04237141  -0.05502470 473 GLN A CA   
7081  C C    . GLN A 473 ? 0.37457499 0.53626597 0.54495764 -0.01331754 0.04516046  -0.04619526 473 GLN A C    
7082  O O    . GLN A 473 ? 0.38027743 0.53976208 0.54669303 -0.01452821 0.05329344  -0.04342900 473 GLN A O    
7083  C CB   . GLN A 473 ? 0.41658494 0.60573435 0.61676484 -0.00696562 0.03995172  -0.06029582 473 GLN A CB   
7084  C CG   . GLN A 473 ? 0.42311200 0.63065207 0.64829147 -0.00759736 0.03989046  -0.06976049 473 GLN A CG   
7085  C CD   . GLN A 473 ? 0.48054826 0.69317317 0.71573317 -0.00769940 0.03121243  -0.07513361 473 GLN A CD   
7086  O OE1  . GLN A 473 ? 0.47659385 0.68773365 0.70539713 -0.00091634 0.02073747  -0.07668139 473 GLN A OE1  
7087  N NE2  . GLN A 473 ? 0.50243878 0.71980774 0.75247276 -0.01558956 0.03583939  -0.07775629 473 GLN A NE2  
7088  H H    . GLN A 473 ? 0.35414457 0.53418201 0.54721403 -0.00698538 0.02621366  -0.05971632 473 GLN A H    
7089  H HA   . GLN A 473 ? 0.36722076 0.54878193 0.57006848 -0.01929473 0.04876149  -0.05610121 473 GLN A HA   
7090  H HB2  . GLN A 473 ? 0.39949262 0.58571565 0.59202719 -0.00159118 0.03277349  -0.06012525 473 GLN A HB2  
7091  H HB3  . GLN A 473 ? 0.40414745 0.59082633 0.59888566 -0.00664905 0.04534915  -0.05762510 473 GLN A HB3  
7092  H HG2  . GLN A 473 ? 0.43464464 0.64804685 0.66199172 -0.00233731 0.03771671  -0.07265840 473 GLN A HG2  
7093  H HG3  . GLN A 473 ? 0.43768814 0.64842868 0.67102063 -0.01295462 0.04791180  -0.06995063 473 GLN A HG3  
7094  H HE21 . GLN A 473 ? 0.49688342 0.71020836 0.74581373 -0.02079065 0.04328903  -0.07437051 473 GLN A HE21 
7095  H HE22 . GLN A 473 ? 0.49400026 0.71822613 0.75493324 -0.01558978 0.03141484  -0.08297983 473 GLN A HE22 
7096  N N    . THR A 474 ? 0.37898001 0.52980334 0.53484476 -0.01116411 0.03852669  -0.04222423 474 THR A N    
7097  C CA   . THR A 474 ? 0.40630090 0.54286611 0.54180497 -0.00966488 0.03944170  -0.03500595 474 THR A CA   
7098  C C    . THR A 474 ? 0.49232820 0.62097108 0.62235320 -0.01585726 0.04864212  -0.03010130 474 THR A C    
7099  O O    . THR A 474 ? 0.46325004 0.58624339 0.58293784 -0.01440409 0.05332399  -0.02659193 474 THR A O    
7100  C CB   . THR A 474 ? 0.42820835 0.55572319 0.55194157 -0.00713379 0.03125029  -0.03227580 474 THR A CB   
7101  O OG1  . THR A 474 ? 0.34581164 0.47873396 0.47173062 -0.00042840 0.02342921  -0.03611069 474 THR A OG1  
7102  C CG2  . THR A 474 ? 0.41715536 0.53111523 0.52215946 -0.00579676 0.03198593  -0.02573483 474 THR A CG2  
7103  H H    . THR A 474 ? 0.38047853 0.53302902 0.53954732 -0.01047040 0.03308860  -0.04437329 474 THR A H    
7104  H HA   . THR A 474 ? 0.42042264 0.55808020 0.55288792 -0.00581641 0.03961485  -0.03518628 474 THR A HA   
7105  H HB   . THR A 474 ? 0.40354130 0.53033686 0.53040063 -0.01043495 0.03042106  -0.03251082 474 THR A HB   
7107  H HG21 . THR A 474 ? 0.41927969 0.52886945 0.51831222 -0.00370611 0.02674455  -0.02463869 474 THR A HG21 
7108  H HG22 . THR A 474 ? 0.42253107 0.53701854 0.52480173 -0.00293061 0.03330766  -0.02564795 474 THR A HG22 
7109  H HG23 . THR A 474 ? 0.42355683 0.53254807 0.52529681 -0.00971592 0.03633241  -0.02293479 474 THR A HG23 
7110  N N    . PHE A 475 ? 0.51946676 0.64757538 0.65630645 -0.02224047 0.05123290  -0.03022633 475 PHE A N    
7111  C CA   . PHE A 475 ? 0.54110825 0.66142178 0.67355096 -0.02819767 0.06072549  -0.02581511 475 PHE A CA   
7112  C C    . PHE A 475 ? 0.52293414 0.65340686 0.67276782 -0.03309773 0.06951179  -0.02957373 475 PHE A C    
7113  O O    . PHE A 475 ? 0.44162184 0.58386743 0.60958910 -0.03481920 0.06728947  -0.03580554 475 PHE A O    
7114  C CB   . PHE A 475 ? 0.56810266 0.67861050 0.69360012 -0.03115378 0.05722237  -0.02276562 475 PHE A CB   
7115  C CG   . PHE A 475 ? 0.65239018 0.75569236 0.76393282 -0.02590687 0.04833891  -0.02029176 475 PHE A CG   
7116  C CD1  . PHE A 475 ? 0.71023107 0.80251610 0.80430269 -0.02326972 0.04905554  -0.01492652 475 PHE A CD1  
7117  C CD2  . PHE A 475 ? 0.75209981 0.85936999 0.86797553 -0.02351230 0.03946327  -0.02352416 475 PHE A CD2  
7118  C CE1  . PHE A 475 ? 0.68181145 0.76789361 0.76488781 -0.01912454 0.04168794  -0.01296645 475 PHE A CE1  
7119  C CE2  . PHE A 475 ? 0.79781932 0.89793789 0.90094143 -0.01908607 0.03261308  -0.02092304 475 PHE A CE2  
7120  C CZ   . PHE A 475 ? 0.81696314 0.90684366 0.90456152 -0.01722293 0.03398073  -0.01570841 475 PHE A CZ   
7121  H H    . PHE A 475 ? 0.51242298 0.64461350 0.65637666 -0.02266245 0.04692703  -0.03317095 475 PHE A H    
7122  H HA   . PHE A 475 ? 0.54102576 0.65513718 0.66214919 -0.02613884 0.06307162  -0.02231917 475 PHE A HA   
7123  H HB2  . PHE A 475 ? 0.57849342 0.69457334 0.71512544 -0.03360024 0.05555664  -0.02622360 475 PHE A HB2  
7124  H HB3  . PHE A 475 ? 0.58585161 0.68890250 0.70514280 -0.03419933 0.06273166  -0.01909918 475 PHE A HB3  
7125  H HD1  . PHE A 475 ? 0.69750851 0.78654587 0.78741789 -0.02426781 0.05473671  -0.01279963 475 PHE A HD1  
7126  H HD2  . PHE A 475 ? 0.73439318 0.84911209 0.86193877 -0.02485675 0.03826214  -0.02760912 475 PHE A HD2  
7127  H HE1  . PHE A 475 ? 0.72019970 0.79941893 0.79275870 -0.01750510 0.04209923  -0.00989750 475 PHE A HE1  
7128  H HE2  . PHE A 475 ? 0.78401601 0.88632965 0.88925910 -0.01721830 0.02707788  -0.02292752 475 PHE A HE2  
7129  H HZ   . PHE A 475 ? 0.77375811 0.85913938 0.85388774 -0.01458042 0.02968800  -0.01419175 475 PHE A HZ   
7130  N N    . GLY A 476 ? 0.48800224 0.61496782 0.63324660 -0.03484129 0.07965901  -0.02643824 476 GLY A N    
7131  C CA   . GLY A 476 ? 0.51851106 0.65400976 0.68041760 -0.04051105 0.08953373  -0.02947056 476 GLY A CA   
7132  C C    . GLY A 476 ? 0.44167683 0.58660495 0.60889095 -0.03713167 0.09452305  -0.03210029 476 GLY A C    
7133  O O    . GLY A 476 ? 0.41125262 0.55306858 0.56598222 -0.03075324 0.09145244  -0.03033537 476 GLY A O    
7134  H H    . GLY A 476 ? 0.50666618 0.62595278 0.63864970 -0.03249287 0.08062251  -0.02257813 476 GLY A H    
7135  H HA2  . GLY A 476 ? 0.50035632 0.62760115 0.65652549 -0.04439379 0.09593514  -0.02554852 476 GLY A HA2  
7136  H HA3  . GLY A 476 ? 0.48992777 0.63304847 0.66567343 -0.04280005 0.08685189  -0.03387509 476 GLY A HA3  
7137  N N    . LYS A 477 ? 0.40990835 0.56580043 0.59543365 -0.04157266 0.10304487  -0.03622172 477 LYS A N    
7138  C CA   . LYS A 477 ? 0.44447637 0.61094105 0.63688815 -0.03814038 0.10778300  -0.03952886 477 LYS A CA   
7139  C C    . LYS A 477 ? 0.41604623 0.59406525 0.61654162 -0.03140916 0.09569990  -0.04591920 477 LYS A C    
7140  O O    . LYS A 477 ? 0.57073379 0.74891353 0.77297765 -0.03050533 0.08573508  -0.04777149 477 LYS A O    
7141  C CB   . LYS A 477 ? 0.56619453 0.74162900 0.77781904 -0.04537031 0.12017445  -0.04257056 477 LYS A CB   
7142  C CG   . LYS A 477 ? 0.56311989 0.75345075 0.80015182 -0.04863952 0.11500661  -0.05096230 477 LYS A CG   
7143  C CD   . LYS A 477 ? 0.53829533 0.73720229 0.79767799 -0.05750879 0.12577188  -0.05476814 477 LYS A CD   
7144  C CE   . LYS A 477 ? 0.56360799 0.78040493 0.84789300 -0.05721253 0.11729763  -0.06502153 477 LYS A CE   
7145  N NZ   . LYS A 477 ? 0.56241858 0.79441607 0.85626906 -0.05035461 0.11423844  -0.07128728 477 LYS A NZ   
7146  H H    . LYS A 477 ? 0.43081665 0.58753163 0.62487066 -0.04687465 0.10617469  -0.03706488 477 LYS A H    
7147  H HA   . LYS A 477 ? 0.45690483 0.61555517 0.63457990 -0.03528569 0.11036088  -0.03527678 477 LYS A HA   
7148  H HB2  . LYS A 477 ? 0.54119682 0.72219944 0.75545555 -0.04331041 0.12502098  -0.04388314 477 LYS A HB2  
7149  H HB3  . LYS A 477 ? 0.54466933 0.71062136 0.74983096 -0.04983336 0.12665048  -0.03805942 477 LYS A HB3  
7150  H HG2  . LYS A 477 ? 0.54778177 0.73277086 0.78039253 -0.04897133 0.10825597  -0.04996917 477 LYS A HG2  
7151  H HG3  . LYS A 477 ? 0.54862469 0.74885094 0.79239506 -0.04388317 0.10968095  -0.05566243 477 LYS A HG3  
7152  H HD2  . LYS A 477 ? 0.55833626 0.76052678 0.82037896 -0.05799083 0.13434093  -0.05462131 477 LYS A HD2  
7153  H HD3  . LYS A 477 ? 0.55696845 0.74661136 0.81205499 -0.06247997 0.12897275  -0.05112809 477 LYS A HD3  
7154  H HE2  . LYS A 477 ? 0.55904037 0.78079015 0.85854322 -0.06348103 0.12290532  -0.06783269 477 LYS A HE2  
7155  H HE3  . LYS A 477 ? 0.55095184 0.76435518 0.83041924 -0.05525163 0.10803732  -0.06511451 477 LYS A HE3  
7156  H HZ1  . LYS A 477 ? 0.56542182 0.79568291 0.85349900 -0.04939330 0.12090573  -0.06868566 477 LYS A HZ1  
7157  H HZ2  . LYS A 477 ? 0.55508792 0.78619617 0.84174979 -0.04473766 0.10510282  -0.07170086 477 LYS A HZ2  
7158  H HZ3  . LYS A 477 ? 0.55960828 0.80382109 0.87266910 -0.05244285 0.11469188  -0.07767590 477 LYS A HZ3  
7159  N N    . ASP A 478 ? 0.52490723 0.71069908 0.72710371 -0.02535168 0.09495676  -0.04889511 478 ASP A N    
7160  C CA   . ASP A 478 ? 0.52171290 0.71442133 0.72733855 -0.01842875 0.08203346  -0.05380591 478 ASP A CA   
7161  C C    . ASP A 478 ? 0.40801489 0.58710295 0.59184468 -0.01296994 0.07259019  -0.04873919 478 ASP A C    
7162  O O    . ASP A 478 ? 0.35264057 0.53573799 0.53630114 -0.00623867 0.06360628  -0.05192655 478 ASP A O    
7163  C CB   . ASP A 478 ? 0.41682595 0.62092942 0.64226788 -0.02067690 0.07568630  -0.06082751 478 ASP A CB   
7164  C CG   . ASP A 478 ? 0.39120927 0.60989082 0.64210045 -0.02712841 0.08385109  -0.06708869 478 ASP A CG   
7165  O OD1  . ASP A 478 ? 0.37302315 0.59780079 0.63023615 -0.02807191 0.09355558  -0.06803121 478 ASP A OD1  
7166  O OD2  . ASP A 478 ? 0.42504877 0.64745992 0.68841428 -0.03186388 0.08144868  -0.07041854 478 ASP A OD2  
7167  H H    . ASP A 478 ? 0.50165594 0.68823177 0.70253682 -0.02502894 0.10173227  -0.04806643 478 ASP A H    
7168  H HA   . ASP A 478 ? 0.47863400 0.67901289 0.68923986 -0.01473937 0.08281725  -0.05697845 478 ASP A HA   
7169  H HB2  . ASP A 478 ? 0.42994750 0.62689352 0.64997536 -0.02283726 0.07236561  -0.05840274 478 ASP A HB2  
7170  H HB3  . ASP A 478 ? 0.42665142 0.63636053 0.65444207 -0.01508131 0.06838382  -0.06449862 478 ASP A HB3  
7171  N N    . ARG A 479 ? 0.42506307 0.58853906 0.59156030 -0.01548393 0.07381997  -0.04147394 479 ARG A N    
7172  C CA   . ARG A 479 ? 0.41826931 0.56974006 0.56477797 -0.01005073 0.06689754  -0.03693102 479 ARG A CA   
7173  C C    . ARG A 479 ? 0.36755988 0.52196109 0.50977618 -0.00273389 0.06558967  -0.03845431 479 ARG A C    
7174  O O    . ARG A 479 ? 0.41397902 0.56752360 0.55162287 0.00315214  0.05659503  -0.03960057 479 ARG A O    
7175  C CB   . ARG A 479 ? 0.44400802 0.57951266 0.57274443 -0.01312718 0.07119171  -0.02934819 479 ARG A CB   
7176  C CG   . ARG A 479 ? 0.44189298 0.56560212 0.55146706 -0.00792077 0.06484474  -0.02517959 479 ARG A CG   
7177  C CD   . ARG A 479 ? 0.46893939 0.57792282 0.56322813 -0.01109947 0.06726521  -0.01875412 479 ARG A CD   
7178  N NE   . ARG A 479 ? 0.41321334 0.51244968 0.49166909 -0.00616246 0.06085353  -0.01580002 479 ARG A NE   
7179  C CZ   . ARG A 479 ? 0.38880202 0.48276064 0.46220532 -0.00539027 0.05323283  -0.01451868 479 ARG A CZ   
7180  N NH1  . ARG A 479 ? 0.40368110 0.50195312 0.48635113 -0.00805041 0.04950648  -0.01646757 479 ARG A NH1  
7181  N NH2  . ARG A 479 ? 0.38659832 0.47139311 0.44629484 -0.00165634 0.04909486  -0.01177671 479 ARG A NH2  
7182  H H    . ARG A 479 ? 0.42394406 0.58413267 0.59133518 -0.02058315 0.07896135  -0.03949007 479 ARG A H    
7183  H HA   . ARG A 479 ? 0.40790480 0.55957162 0.55532634 -0.00875860 0.05963019  -0.03815003 479 ARG A HA   
7184  H HB2  . ARG A 479 ? 0.43834990 0.57157969 0.56940365 -0.01724327 0.07101822  -0.02852622 479 ARG A HB2  
7185  H HB3  . ARG A 479 ? 0.44488081 0.57970738 0.57251298 -0.01463245 0.07880206  -0.02807149 479 ARG A HB3  
7186  H HG2  . ARG A 479 ? 0.44916201 0.57328063 0.55481303 -0.00430945 0.06611507  -0.02537631 479 ARG A HG2  
7187  H HG3  . ARG A 479 ? 0.44206035 0.56709558 0.55294406 -0.00573660 0.05769702  -0.02668671 479 ARG A HG3  
7188  H HD2  . ARG A 479 ? 0.44806385 0.55620885 0.54585886 -0.01459209 0.06605482  -0.01850951 479 ARG A HD2  
7189  H HD3  . ARG A 479 ? 0.45669058 0.56329179 0.54811215 -0.01274513 0.07434102  -0.01700559 479 ARG A HD3  
7190  H HE   . ARG A 479 ? 0.42320633 0.52001452 0.49538359 -0.00355539 0.06246208  -0.01497209 479 ARG A HE   
7191  H HH11 . ARG A 479 ? 0.39663616 0.48951447 0.47517213 -0.00983231 0.04779103  -0.01444106 479 ARG A HH11 
7192  H HH12 . ARG A 479 ? 0.39542830 0.50200397 0.48834023 -0.00779368 0.04854766  -0.02000994 479 ARG A HH12 
7193  H HH21 . ARG A 479 ? 0.38458881 0.46567428 0.44107449 -0.00149775 0.04466479  -0.01076386 479 ARG A HH21 
7194  H HH22 . ARG A 479 ? 0.39119649 0.47369194 0.44530985 0.00064564  0.05081593  -0.01114739 479 ARG A HH22 
7195  N N    . TYR A 480 ? 0.32132787 0.47963873 0.46597189 -0.00291352 0.07462171  -0.03893068 480 TYR A N    
7196  C CA   . TYR A 480 ? 0.38478979 0.54445201 0.52373981 0.00384557  0.07465650  -0.03995892 480 TYR A CA   
7197  C C    . TYR A 480 ? 0.37495273 0.55093193 0.53144664 0.00793440  0.07122079  -0.04782371 480 TYR A C    
7198  O O    . TYR A 480 ? 0.34981078 0.52905315 0.50454462 0.01356416  0.07186476  -0.04974543 480 TYR A O    
7199  C CB   . TYR A 480 ? 0.38685897 0.54029572 0.51591766 0.00264526  0.08545693  -0.03600163 480 TYR A CB   
7200  C CG   . TYR A 480 ? 0.42670265 0.56317192 0.53698212 0.00045373  0.08497539  -0.02888969 480 TYR A CG   
7201  C CD1  . TYR A 480 ? 0.41896901 0.54511207 0.51314628 0.00554703  0.07759380  -0.02618149 480 TYR A CD1  
7202  C CD2  . TYR A 480 ? 0.38410890 0.51497710 0.49381307 -0.00653173 0.09050738  -0.02541971 480 TYR A CD2  
7203  C CE1  . TYR A 480 ? 0.39592499 0.50805056 0.47506741 0.00392502  0.07553384  -0.02073023 480 TYR A CE1  
7204  C CE2  . TYR A 480 ? 0.39584702 0.51178861 0.48898184 -0.00766829 0.08832870  -0.01963176 480 TYR A CE2  
7205  C CZ   . TYR A 480 ? 0.39749774 0.50452131 0.47563899 -0.00236622 0.08065190  -0.01745590 480 TYR A CZ   
7206  O OH   . TYR A 480 ? 0.36746326 0.46077836 0.43032420 -0.00287944 0.07749329  -0.01255223 480 TYR A OH   
7207  H H    . TYR A 480 ? 0.35139856 0.51121086 0.50126821 -0.00751380 0.08139896  -0.03853963 480 TYR A H    
7208  H HA   . TYR A 480 ? 0.36855161 0.52070653 0.49633265 0.00732106  0.06858905  -0.03784041 480 TYR A HA   
7209  H HB2  . TYR A 480 ? 0.40021664 0.55950195 0.53902668 -0.00133948 0.09257144  -0.03728370 480 TYR A HB2  
7210  H HB3  . TYR A 480 ? 0.39877272 0.55279326 0.52350187 0.00750387  0.08502336  -0.03687857 480 TYR A HB3  
7211  H HD1  . TYR A 480 ? 0.41195360 0.54092491 0.50626111 0.01019719  0.07352986  -0.02841373 480 TYR A HD1  
7212  H HD2  . TYR A 480 ? 0.39778918 0.53511178 0.51895964 -0.01051366 0.09567976  -0.02724300 480 TYR A HD2  
7213  H HE1  . TYR A 480 ? 0.39988631 0.50582206 0.46960399 0.00723358  0.07064174  -0.01940682 480 TYR A HE1  
7214  H HE2  . TYR A 480 ? 0.39742839 0.50928211 0.48997253 -0.01210396 0.09204163  -0.01736667 480 TYR A HE2  
7216  N N    . THR A 481 ? 0.35399267 0.53940481 0.52595139 0.00624767  0.06612273  -0.05265061 481 THR A N    
7217  C CA   . THR A 481 ? 0.38311851 0.58241630 0.56894696 0.01208525  0.05981820  -0.06035624 481 THR A CA   
7218  C C    . THR A 481 ? 0.33598566 0.52807206 0.51044351 0.01857119  0.04752319  -0.05954010 481 THR A C    
7219  O O    . THR A 481 ? 0.37769580 0.57800651 0.55906290 0.02493920  0.04086358  -0.06506994 481 THR A O    
7220  C CB   . THR A 481 ? 0.38266960 0.59773463 0.59284580 0.00814779  0.06015340  -0.06759405 481 THR A CB   
7221  O OG1  . THR A 481 ? 0.34732494 0.55620074 0.55481541 0.00501141  0.05419755  -0.06581317 481 THR A OG1  
7222  C CG2  . THR A 481 ? 0.42896295 0.65214431 0.65347433 0.00096835  0.07292805  -0.06904490 481 THR A CG2  
7223  H H    . THR A 481 ? 0.36301988 0.54628384 0.53692144 0.00179455  0.06636322  -0.05146085 481 THR A H    
7224  H HA   . THR A 481 ? 0.37151751 0.57428437 0.55771810 0.01509639  0.06299345  -0.06164023 481 THR A HA   
7225  H HB   . THR A 481 ? 0.38154459 0.60537124 0.59957868 0.01306729  0.05522873  -0.07285307 481 THR A HB   
7227  H HG21 . THR A 481 ? 0.41391909 0.64543152 0.65329576 -0.00225378 0.07234496  -0.07328597 481 THR A HG21 
7228  H HG22 . THR A 481 ? 0.41965681 0.63323021 0.63448483 -0.00300904 0.07837910  -0.06351919 481 THR A HG22 
7229  H HG23 . THR A 481 ? 0.41852546 0.64793813 0.64695168 0.00372131  0.07633439  -0.07137120 481 THR A HG23 
7230  N N    . ILE A 482 ? 0.34197819 0.51893854 0.49957633 0.01707914  0.04488689  -0.05291049 482 ILE A N    
7231  C CA   . ILE A 482 ? 0.36634216 0.53463817 0.51159710 0.02268454  0.03497197  -0.05114493 482 ILE A CA   
7232  C C    . ILE A 482 ? 0.38071632 0.54067641 0.51140195 0.02812688  0.03499416  -0.04824742 482 ILE A C    
7233  O O    . ILE A 482 ? 0.37755102 0.52799213 0.49657336 0.02578871  0.04023384  -0.04315456 482 ILE A O    
7234  C CB   . ILE A 482 ? 0.35331616 0.51066124 0.48953694 0.01823444  0.03260997  -0.04610307 482 ILE A CB   
7235  C CG1  . ILE A 482 ? 0.39869064 0.56417924 0.54978013 0.01285413  0.03273005  -0.04946876 482 ILE A CG1  
7236  C CG2  . ILE A 482 ? 0.34877133 0.49599725 0.47146297 0.02341148  0.02365011  -0.04357598 482 ILE A CG2  
7237  C CD1  . ILE A 482 ? 0.35907292 0.51379025 0.50163257 0.00770926  0.03210496  -0.04438891 482 ILE A CD1  
7238  H H    . ILE A 482 ? 0.34838670 0.52012300 0.50212842 0.01241253  0.04969530  -0.04938924 482 ILE A H    
7239  H HA   . ILE A 482 ? 0.35931173 0.53457433 0.51215458 0.02607148  0.02981671  -0.05555007 482 ILE A HA   
7240  H HB   . ILE A 482 ? 0.36543179 0.51613611 0.49439114 0.01515644  0.03758856  -0.04204761 482 ILE A HB   
7241  H HG12 . ILE A 482 ? 0.37652591 0.54818797 0.53421414 0.01620423  0.02701230  -0.05367154 482 ILE A HG12 
7242  H HG13 . ILE A 482 ? 0.37906593 0.55106711 0.53950155 0.00953445  0.03890663  -0.05123834 482 ILE A HG13 
7243  H HG21 . ILE A 482 ? 0.34870863 0.48925823 0.46585876 0.02035404  0.02300669  -0.04032785 482 ILE A HG21 
7244  H HG22 . ILE A 482 ? 0.34897962 0.50154376 0.47719669 0.02690577  0.01848456  -0.04726167 482 ILE A HG22 
7245  H HG23 . ILE A 482 ? 0.35228735 0.49418998 0.46634299 0.02640229  0.02386525  -0.04164829 482 ILE A HG23 
7246  H HD11 . ILE A 482 ? 0.37197906 0.51935089 0.50596488 0.00544303  0.03674749  -0.04005283 482 ILE A HD11 
7247  H HD12 . ILE A 482 ? 0.36871174 0.52859479 0.52132243 0.00376252  0.03330550  -0.04662363 482 ILE A HD12 
7248  H HD13 . ILE A 482 ? 0.36805862 0.51788974 0.50365990 0.01076266  0.02590218  -0.04338744 482 ILE A HD13 
7249  N N    . TRP A 483 ? 0.34886092 0.51048744 0.47840929 0.03587880  0.02797943  -0.05130149 483 TRP A N    
7250  C CA   . TRP A 483 ? 0.40786383 0.56360251 0.52668869 0.04143877  0.02815308  -0.05005413 483 TRP A CA   
7251  C C    . TRP A 483 ? 0.28890362 0.42793882 0.38910913 0.03992720  0.02847957  -0.04299420 483 TRP A C    
7252  O O    . TRP A 483 ? 0.36536616 0.49991828 0.45807564 0.04073691  0.03299225  -0.04120222 483 TRP A O    
7253  C CB   . TRP A 483 ? 0.44435838 0.60321224 0.56456721 0.05010866  0.01989044  -0.05437633 483 TRP A CB   
7254  C CG   . TRP A 483 ? 0.41469690 0.56458515 0.52639484 0.05250013  0.01135988  -0.05224164 483 TRP A CG   
7255  C CD1  . TRP A 483 ? 0.43508390 0.58876020 0.55293596 0.05187311  0.00628513  -0.05421351 483 TRP A CD1  
7256  C CD2  . TRP A 483 ? 0.41724944 0.55205816 0.51199996 0.05616971  0.00730308  -0.04770401 483 TRP A CD2  
7257  N NE1  . TRP A 483 ? 0.41875327 0.56012106 0.52335334 0.05467577  0.00007548  -0.05052064 483 TRP A NE1  
7258  C CE2  . TRP A 483 ? 0.40981326 0.53962934 0.50080603 0.05710301  0.00077515  -0.04650534 483 TRP A CE2  
7259  C CE3  . TRP A 483 ? 0.38823658 0.51305389 0.47095811 0.05840279  0.00881821  -0.04467248 483 TRP A CE3  
7260  C CZ2  . TRP A 483 ? 0.41939914 0.53481227 0.49555856 0.06001502  -0.00344741 -0.04217787 483 TRP A CZ2  
7261  C CZ3  . TRP A 483 ? 0.42032617 0.53123224 0.48953259 0.06107340  0.00399295  -0.04088107 483 TRP A CZ3  
7262  C CH2  . TRP A 483 ? 0.35087264 0.45708960 0.41697568 0.06167884  -0.00166155 -0.03945211 483 TRP A CH2  
7263  H H    . TRP A 483 ? 0.36771375 0.53380084 0.50291598 0.03792389  0.02297986  -0.05429387 483 TRP A H    
7264  H HA   . TRP A 483 ? 0.37889701 0.54021412 0.50260484 0.04073365  0.03390707  -0.05155876 483 TRP A HA   
7265  H HB2  . TRP A 483 ? 0.43273810 0.58832431 0.54698813 0.05373579  0.02043859  -0.05402356 483 TRP A HB2  
7266  H HB3  . TRP A 483 ? 0.42859223 0.59884727 0.56144744 0.05101870  0.01981290  -0.05931684 483 TRP A HB3  
7267  H HD1  . TRP A 483 ? 0.42407545 0.58689845 0.55337739 0.04937946  0.00731094  -0.05742600 483 TRP A HD1  
7268  H HE1  . TRP A 483 ? 0.41897398 0.56008774 0.52401322 0.05521451  -0.00380261 -0.05101154 483 TRP A HE1  
7269  H HE3  . TRP A 483 ? 0.40336058 0.53093708 0.48747128 0.05826285  0.01304696  -0.04547324 483 TRP A HE3  
7270  H HZ2  . TRP A 483 ? 0.39939517 0.51143122 0.47271755 0.06082463  -0.00727422 -0.04131578 483 TRP A HZ2  
7271  H HZ3  . TRP A 483 ? 0.40005800 0.50431192 0.46198946 0.06252644  0.00471405  -0.03929633 483 TRP A HZ3  
7272  H HH2  . TRP A 483 ? 0.38509548 0.48156333 0.44207698 0.06323754  -0.00410568 -0.03668524 483 TRP A HH2  
7273  N N    . THR A 484 ? 0.31872970 0.44929117 0.41219223 0.03782922  0.02400316  -0.03949735 484 THR A N    
7274  C CA   . THR A 484 ? 0.33002934 0.44571680 0.40758225 0.03668293  0.02343005  -0.03362575 484 THR A CA   
7275  C C    . THR A 484 ? 0.41555518 0.52747571 0.48861608 0.03148210  0.03115642  -0.03030547 484 THR A C    
7276  O O    . THR A 484 ? 0.37613678 0.47704044 0.43633556 0.03192994  0.03128154  -0.02665292 484 THR A O    
7277  C CB   . THR A 484 ? 0.33871257 0.44757819 0.41172823 0.03496377  0.01807825  -0.03089195 484 THR A CB   
7278  O OG1  . THR A 484 ? 0.36223698 0.47765911 0.44484720 0.02985578  0.01938242  -0.03191261 484 THR A OG1  
7279  C CG2  . THR A 484 ? 0.32783049 0.43560788 0.39952415 0.04113190  0.01033860  -0.03270927 484 THR A CG2  
7280  H H    . THR A 484 ? 0.31104910 0.44547182 0.41035214 0.03721772  0.02108959  -0.04110119 484 THR A H    
7281  H HA   . THR A 484 ? 0.34699869 0.45875704 0.41879326 0.04098361  0.02141878  -0.03368559 484 THR A HA   
7282  H HB   . THR A 484 ? 0.34031290 0.44028109 0.40421543 0.03342479  0.01859436  -0.02721456 484 THR A HB   
7284  H HG21 . THR A 484 ? 0.32995933 0.43231577 0.39735487 0.03996363  0.00764242  -0.03046303 484 THR A HG21 
7285  H HG22 . THR A 484 ? 0.33097804 0.44761702 0.41174936 0.04279589  0.00909633  -0.03659593 484 THR A HG22 
7286  H HG23 . THR A 484 ? 0.33458555 0.43792671 0.40044773 0.04481381  0.00933059  -0.03234853 484 THR A HG23 
7287  N N    . MET A 485 ? 0.38358966 0.50447005 0.46722668 0.02708516  0.03764210  -0.03194818 485 MET A N    
7288  C CA   . MET A 485 ? 0.34612811 0.46249837 0.42490825 0.02198427  0.04552244  -0.02840758 485 MET A CA   
7289  C C    . MET A 485 ? 0.35943505 0.47826523 0.43671155 0.02429677  0.05222422  -0.02944648 485 MET A C    
7290  O O    . MET A 485 ? 0.38554680 0.49827278 0.45472780 0.02182632  0.05878635  -0.02614395 485 MET A O    
7291  C CB   . MET A 485 ? 0.40170151 0.52503538 0.49250382 0.01536127  0.05002328  -0.02922506 485 MET A CB   
7292  C CG   . MET A 485 ? 0.32487634 0.44815367 0.41974819 0.01304858  0.04392063  -0.02934943 485 MET A CG   
7293  S SD   . MET A 485 ? 0.39185673 0.49975339 0.47146362 0.01018915  0.04106107  -0.02302076 485 MET A SD   
7294  C CE   . MET A 485 ? 0.37990746 0.49215367 0.46903265 0.00749516  0.03534450  -0.02495428 485 MET A CE   
7295  H H    . MET A 485 ? 0.37728536 0.50701720 0.47144186 0.02730074  0.03716078  -0.03541995 485 MET A H    
7296  H HA   . MET A 485 ? 0.36556977 0.47236168 0.43403170 0.02134802  0.04388814  -0.02486861 485 MET A HA   
7297  H HB2  . MET A 485 ? 0.37079006 0.50379133 0.47220340 0.01572776  0.05260212  -0.03288319 485 MET A HB2  
7298  H HB3  . MET A 485 ? 0.37380075 0.49217823 0.45945951 0.01217948  0.05512925  -0.02625545 485 MET A HB3  
7299  H HG2  . MET A 485 ? 0.35147828 0.47766069 0.44868088 0.01689969  0.03841362  -0.03173027 485 MET A HG2  
7300  H HG3  . MET A 485 ? 0.35292447 0.48266423 0.45791718 0.00946711  0.04666648  -0.03119262 485 MET A HG3  
7301  H HE1  . MET A 485 ? 0.38045892 0.48519927 0.46239004 0.00594854  0.03363684  -0.02187036 485 MET A HE1  
7302  H HE2  . MET A 485 ? 0.37942410 0.49528331 0.47144163 0.01124259  0.03046886  -0.02748108 485 MET A HE2  
7303  H HE3  . MET A 485 ? 0.38133487 0.49963850 0.47979742 0.00406170  0.03879019  -0.02675480 485 MET A HE3  
7304  N N    . GLN A 486 ? 0.35126150 0.47873756 0.43566707 0.02950893  0.05068402  -0.03413067 486 GLN A N    
7305  C CA   . GLN A 486 ? 0.36944628 0.50221014 0.45567513 0.03167736  0.05772406  -0.03617121 486 GLN A CA   
7306  C C    . GLN A 486 ? 0.43224794 0.55524349 0.50328535 0.03735090  0.05593453  -0.03463788 486 GLN A C    
7307  O O    . GLN A 486 ? 0.41611028 0.53291273 0.48082227 0.04132446  0.04810763  -0.03442129 486 GLN A O    
7308  C CB   . GLN A 486 ? 0.35285339 0.50096148 0.45539048 0.03509709  0.05713288  -0.04285119 486 GLN A CB   
7309  C CG   . GLN A 486 ? 0.34941208 0.50895774 0.46953112 0.03049476  0.05713974  -0.04611933 486 GLN A CG   
7310  C CD   . GLN A 486 ? 0.36872235 0.54316330 0.50453526 0.03526704  0.05413770  -0.05352385 486 GLN A CD   
7311  O OE1  . GLN A 486 ? 0.35736081 0.53179651 0.48917198 0.04243125  0.05047007  -0.05561199 486 GLN A OE1  
7312  N NE2  . GLN A 486 ? 0.42899260 0.61627752 0.58313042 0.03162580  0.05554343  -0.05799553 486 GLN A NE2  
7313  H H    . GLN A 486 ? 0.35337648 0.48329440 0.44115987 0.03209323  0.04515851  -0.03613983 486 GLN A H    
7314  H HA   . GLN A 486 ? 0.37644562 0.50916219 0.46312127 0.02760651  0.06433524  -0.03452471 486 GLN A HA   
7315  H HB2  . GLN A 486 ? 0.35623917 0.50310314 0.45635101 0.03991086  0.05095398  -0.04424318 486 GLN A HB2  
7316  H HB3  . GLN A 486 ? 0.36157149 0.51345432 0.46565312 0.03606153  0.06278390  -0.04408278 486 GLN A HB3  
7317  H HG2  . GLN A 486 ? 0.35548973 0.51709390 0.47949308 0.02575689  0.06404174  -0.04523462 486 GLN A HG2  
7318  H HG3  . GLN A 486 ? 0.35010862 0.50514734 0.46763647 0.02918724  0.05217005  -0.04449800 486 GLN A HG3  
7319  H HE21 . GLN A 486 ? 0.40636951 0.59284794 0.56301332 0.02633752  0.05831285  -0.05638864 486 GLN A HE21 
7320  H HE22 . GLN A 486 ? 0.40667567 0.60340583 0.57088947 0.03454977  0.05356188  -0.06284330 486 GLN A HE22 
7321  N N    . SER A 487 ? 0.36077881 0.48322803 0.42708516 0.03805309  0.06365820  -0.03419269 487 SER A N    
7322  C CA   . SER A 487 ? 0.34814644 0.46277741 0.40121877 0.04386847  0.06270751  -0.03382735 487 SER A CA   
7323  C C    . SER A 487 ? 0.38768840 0.50912720 0.44669476 0.05071932  0.05803741  -0.03891020 487 SER A C    
7324  O O    . SER A 487 ? 0.38672516 0.50093573 0.43611422 0.05628142  0.05349509  -0.03928817 487 SER A O    
7325  C CB   . SER A 487 ? 0.39583141 0.50868690 0.44222116 0.04317405  0.07291193  -0.03227897 487 SER A CB   
7326  O OG   . SER A 487 ? 0.37882069 0.50257492 0.43344432 0.04640491  0.07855613  -0.03653566 487 SER A OG   
7327  H H    . SER A 487 ? 0.37513888 0.50210226 0.44664222 0.03484128  0.06989780  -0.03422480 487 SER A H    
7328  H HA   . SER A 487 ? 0.36561137 0.47077948 0.40947115 0.04395800  0.05831856  -0.03123711 487 SER A HA   
7329  H HB2  . SER A 487 ? 0.38629180 0.48986232 0.42028192 0.04545187  0.07150826  -0.03041233 487 SER A HB2  
7330  H HB3  . SER A 487 ? 0.38205212 0.49461567 0.42995715 0.03827404  0.07711302  -0.03005857 487 SER A HB3  
7332  N N    . ASN A 488 ? 0.35653743 0.49223909 0.43229181 0.05051842  0.05895422  -0.04334927 488 ASN A N    
7333  C CA   . ASN A 488 ? 0.39463165 0.53749472 0.47710311 0.05742454  0.05361681  -0.04862634 488 ASN A CA   
7334  C C    . ASN A 488 ? 0.31942764 0.45274419 0.39397535 0.06143761  0.04292632  -0.04767420 488 ASN A C    
7335  O O    . ASN A 488 ? 0.33278918 0.46592340 0.40567261 0.06844150  0.03866038  -0.05067936 488 ASN A O    
7336  C CB   . ASN A 488 ? 0.37386245 0.53299594 0.47629750 0.05620664  0.05388456  -0.05372765 488 ASN A CB   
7337  C CG   . ASN A 488 ? 0.38552475 0.55467188 0.49880430 0.05072796  0.06489883  -0.05470516 488 ASN A CG   
7338  O OD1  . ASN A 488 ? 0.37843886 0.54216266 0.48754424 0.04414180  0.07058511  -0.05020882 488 ASN A OD1  
7339  N ND2  . ASN A 488 ? 0.33410075 0.51834750 0.46285218 0.05319544  0.06761889  -0.06088306 488 ASN A ND2  
7340  H H    . ASN A 488 ? 0.36973193 0.51076901 0.45303434 0.04618581  0.06288191  -0.04334132 488 ASN A H    
7341  H HA   . ASN A 488 ? 0.37576008 0.51956499 0.45565310 0.06087334  0.05656443  -0.05008837 488 ASN A HA   
7342  H HB2  . ASN A 488 ? 0.37429962 0.53229231 0.47880298 0.05397616  0.04963364  -0.05285323 488 ASN A HB2  
7343  H HB3  . ASN A 488 ? 0.37986147 0.54413211 0.48644006 0.06145307  0.05089538  -0.05758265 488 ASN A HB3  
7344  H HD21 . ASN A 488 ? 0.34857795 0.53684950 0.48105437 0.05787985  0.06254333  -0.06428646 488 ASN A HD21 
7345  H HD22 . ASN A 488 ? 0.35130018 0.54177999 0.48700142 0.05022323  0.07470038  -0.06175443 488 ASN A HD22 
7346  N N    . TYR A 489 ? 0.31724304 0.44278038 0.38719738 0.05712660  0.03939233  -0.04364266 489 TYR A N    
7347  C CA   . TYR A 489 ? 0.34391224 0.46064222 0.40756661 0.05964948  0.03046896  -0.04222944 489 TYR A CA   
7348  C C    . TYR A 489 ? 0.31604534 0.41770482 0.36476746 0.05733142  0.02981535  -0.03695826 489 TYR A C    
7349  O O    . TYR A 489 ? 0.35723403 0.45073503 0.40084690 0.05650508  0.02449472  -0.03437535 489 TYR A O    
7350  C CB   . TYR A 489 ? 0.33188498 0.45427454 0.40497541 0.05739260  0.02630722  -0.04311199 489 TYR A CB   
7351  C CG   . TYR A 489 ? 0.35624051 0.49248636 0.44315708 0.06192852  0.02437613  -0.04946332 489 TYR A CG   
7352  C CD1  . TYR A 489 ? 0.38551301 0.52003932 0.47012150 0.06975347  0.01746086  -0.05209311 489 TYR A CD1  
7353  C CD2  . TYR A 489 ? 0.39428431 0.54515803 0.49666727 0.05876303  0.02980323  -0.05318471 489 TYR A CD2  
7354  C CE1  . TYR A 489 ? 0.40830928 0.55577266 0.50536323 0.07488435  0.01520243  -0.05851560 489 TYR A CE1  
7355  C CE2  . TYR A 489 ? 0.35980254 0.52465647 0.47640055 0.06319012  0.02794706  -0.05993181 489 TYR A CE2  
7356  C CZ   . TYR A 489 ? 0.39357784 0.55687988 0.50733352 0.07159794  0.02004107  -0.06273236 489 TYR A CZ   
7357  O OH   . TYR A 489 ? 0.38403547 0.56062508 0.51089352 0.07721359  0.01707545  -0.06982183 489 TYR A OH   
7358  H H    . TYR A 489 ? 0.32235759 0.44795847 0.39322197 0.05225833  0.04302881  -0.04159577 489 TYR A H    
7359  H HA   . TYR A 489 ? 0.33448142 0.45122391 0.39721394 0.06506190  0.02752458  -0.04457795 489 TYR A HA   
7360  H HB2  . TYR A 489 ? 0.33610061 0.46047872 0.41232893 0.05213927  0.02975504  -0.04164913 489 TYR A HB2  
7361  H HB3  . TYR A 489 ? 0.33816338 0.45283076 0.40495431 0.05839642  0.02134133  -0.04114397 489 TYR A HB3  
7362  H HD1  . TYR A 489 ? 0.38635918 0.51062077 0.46091330 0.07172765  0.01424098  -0.04961912 489 TYR A HD1  
7363  H HD2  . TYR A 489 ? 0.37510529 0.52637160 0.47866589 0.05348329  0.03494127  -0.05123712 489 TYR A HD2  
7364  H HE1  . TYR A 489 ? 0.40270311 0.54809177 0.49722362 0.08057901  0.01021273  -0.06015232 489 TYR A HE1  
7365  H HE2  . TYR A 489 ? 0.37286440 0.54800034 0.50117469 0.06055898  0.03178845  -0.06271447 489 TYR A HE2  
7367  N N    . HIS A 490 ? 0.34739751 0.44545341 0.38901886 0.05683159  0.03525564  -0.03575149 490 HIS A N    
7368  C CA   . HIS A 490 ? 0.32144606 0.40571892 0.34879595 0.05688892  0.03366274  -0.03243565 490 HIS A CA   
7369  C C    . HIS A 490 ? 0.32400054 0.40578389 0.34533387 0.06325196  0.03392471  -0.03504800 490 HIS A C    
7370  O O    . HIS A 490 ? 0.35891652 0.44974342 0.38698733 0.06723137  0.03582397  -0.03898654 490 HIS A O    
7371  C CB   . HIS A 490 ? 0.35227042 0.43284145 0.37453762 0.05115520  0.03901936  -0.02871624 490 HIS A CB   
7372  C CG   . HIS A 490 ? 0.31600022 0.39646673 0.34206086 0.04515345  0.03797347  -0.02592126 490 HIS A CG   
7373  N ND1  . HIS A 490 ? 0.31726003 0.40816498 0.35589769 0.04182091  0.03995163  -0.02713676 490 HIS A ND1  
7374  C CD2  . HIS A 490 ? 0.30487025 0.37617138 0.32426217 0.04223450  0.03466696  -0.02246824 490 HIS A CD2  
7375  C CE1  . HIS A 490 ? 0.30832550 0.39570367 0.34673697 0.03730670  0.03778893  -0.02435009 490 HIS A CE1  
7376  N NE2  . HIS A 490 ? 0.31646362 0.39204618 0.34325239 0.03734662  0.03472346  -0.02128939 490 HIS A NE2  
7377  H H    . HIS A 490 ? 0.33591604 0.44042701 0.38181126 0.05662425  0.04019139  -0.03727180 490 HIS A H    
7378  H HA   . HIS A 490 ? 0.32949236 0.40826058 0.35446194 0.05696642  0.02860381  -0.03124190 490 HIS A HA   
7379  H HB2  . HIS A 490 ? 0.34076408 0.42687151 0.36584949 0.05076541  0.04462690  -0.02965565 490 HIS A HB2  
7380  H HB3  . HIS A 490 ? 0.34111649 0.41329253 0.35394746 0.05217600  0.03797177  -0.02736320 490 HIS A HB3  
7382  H HD2  . HIS A 490 ? 0.31336921 0.37679148 0.32482111 0.04332182  0.03252561  -0.02131262 490 HIS A HD2  
7383  H HE1  . HIS A 490 ? 0.30771840 0.40042883 0.35358366 0.03442216  0.03841092  -0.02474312 490 HIS A HE1  
7385  N N    . ASN A 491 ? 0.31426638 0.38377696 0.32318532 0.06436233  0.03170892  -0.03326820 491 ASN A N    
7386  C CA   . ASN A 491 ? 0.30886728 0.37304819 0.31079751 0.07065921  0.02965360  -0.03581639 491 ASN A CA   
7387  C C    . ASN A 491 ? 0.36001810 0.42524263 0.35608923 0.07207803  0.03637584  -0.03656514 491 ASN A C    
7388  O O    . ASN A 491 ? 0.35336500 0.40892851 0.33783352 0.07282130  0.03609577  -0.03546130 491 ASN A O    
7389  C CB   . ASN A 491 ? 0.31672674 0.36759907 0.31039637 0.07106792  0.02307735  -0.03426865 491 ASN A CB   
7390  C CG   . ASN A 491 ? 0.30408880 0.35405794 0.30305248 0.07000855  0.01777685  -0.03322859 491 ASN A CG   
7391  O OD1  . ASN A 491 ? 0.29999807 0.35615101 0.30547312 0.07353178  0.01623663  -0.03567459 491 ASN A OD1  
7392  N ND2  . ASN A 491 ? 0.32651550 0.36987311 0.32302770 0.06548720  0.01545342  -0.02982693 491 ASN A ND2  
7393  H H    . ASN A 491 ? 0.31350812 0.37780893 0.31852645 0.06106036  0.03122491  -0.03061047 491 ASN A H    
7394  H HA   . ASN A 491 ? 0.32090458 0.38999212 0.32806569 0.07402472  0.02829096  -0.03841527 491 ASN A HA   
7395  H HB2  . ASN A 491 ? 0.31368566 0.35992807 0.30255833 0.06802607  0.02388494  -0.03207650 491 ASN A HB2  
7396  H HB3  . ASN A 491 ? 0.31911674 0.36619115 0.30856341 0.07526054  0.02151593  -0.03628292 491 ASN A HB3  
7397  H HD21 . ASN A 491 ? 0.31834844 0.35774857 0.31044638 0.06330511  0.01642437  -0.02843589 491 ASN A HD21 
7398  H HD22 . ASN A 491 ? 0.31483328 0.35761657 0.31393206 0.06481577  0.01287461  -0.02899091 491 ASN A HD22 
7399  N N    . LEU A 492 ? 0.35686135 0.43397138 0.36123642 0.07341544  0.04195865  -0.03913694 492 LEU A N    
7400  C CA   . LEU A 492 ? 0.38767835 0.46836406 0.38924408 0.07299908  0.05083423  -0.03901155 492 LEU A CA   
7401  C C    . LEU A 492 ? 0.42679152 0.51983601 0.43760747 0.07706031  0.05518115  -0.04351082 492 LEU A C    
7402  O O    . LEU A 492 ? 0.41075975 0.51263309 0.43373531 0.07808631  0.05223605  -0.04630847 492 LEU A O    
7403  C CB   . LEU A 492 ? 0.36676031 0.45058411 0.37226599 0.06551479  0.05646897  -0.03541043 492 LEU A CB   
7404  C CG   . LEU A 492 ? 0.34783572 0.41962570 0.34225914 0.06169667  0.05465213  -0.03085252 492 LEU A CG   
7405  C CD1  . LEU A 492 ? 0.34596992 0.42054954 0.34535411 0.05445663  0.05904021  -0.02749048 492 LEU A CD1  
7406  C CD2  . LEU A 492 ? 0.39970008 0.46172166 0.37813371 0.06507851  0.05699829  -0.03010779 492 LEU A CD2  
7407  H H    . LEU A 492 ? 0.35985318 0.44306099 0.37201649 0.07476386  0.04033091  -0.04113362 492 LEU A H    
7408  H HA   . LEU A 492 ? 0.39177480 0.46466529 0.38282600 0.07513358  0.05061015  -0.03851841 492 LEU A HA   
7409  H HB2  . LEU A 492 ? 0.35933876 0.44932646 0.37473840 0.06327133  0.05493722  -0.03592552 492 LEU A HB2  
7410  H HB3  . LEU A 492 ? 0.37116367 0.45949554 0.37757844 0.06537668  0.06325664  -0.03581076 492 LEU A HB3  
7411  H HG   . LEU A 492 ? 0.35497218 0.42224777 0.34858322 0.06199773  0.04823669  -0.03064834 492 LEU A HG   
7412  H HD11 . LEU A 492 ? 0.33807912 0.41716081 0.34616023 0.05241409  0.05618155  -0.02790569 492 LEU A HD11 
7413  H HD12 . LEU A 492 ? 0.34698752 0.41356814 0.33827865 0.05278025  0.05804039  -0.02481335 492 LEU A HD12 
7414  H HD13 . LEU A 492 ? 0.34900689 0.42868483 0.35098827 0.05363828  0.06574286  -0.02773381 492 LEU A HD13 
7415  H HD21 . LEU A 492 ? 0.38991991 0.44868407 0.36461550 0.06947743  0.05311126  -0.03226188 492 LEU A HD21 
7416  H HD22 . LEU A 492 ? 0.39241877 0.45817104 0.37044972 0.06547376  0.06362046  -0.03028883 492 LEU A HD22 
7417  H HD23 . LEU A 492 ? 0.38680902 0.44197595 0.35912231 0.06265942  0.05570754  -0.02748371 492 LEU A HD23 
7418  N N    . PRO A 493 ? 0.43091211 0.52557224 0.43664542 0.07891004  0.06324469  -0.04410119 493 PRO A N    
7419  C CA   . PRO A 493 ? 0.41157791 0.51949894 0.42734814 0.08187612  0.06953415  -0.04827474 493 PRO A CA   
7420  C C    . PRO A 493 ? 0.39082944 0.51167917 0.42147031 0.07585607  0.07724179  -0.04815707 493 PRO A C    
7421  O O    . PRO A 493 ? 0.43001962 0.54828644 0.46020436 0.06904553  0.08054677  -0.04401645 493 PRO A O    
7422  C CB   . PRO A 493 ? 0.43511394 0.53679943 0.43646762 0.08637193  0.07509477  -0.04832802 493 PRO A CB   
7423  C CG   . PRO A 493 ? 0.41454166 0.50500470 0.40366295 0.08181999  0.07679577  -0.04296914 493 PRO A CG   
7424  C CD   . PRO A 493 ? 0.39986217 0.48366040 0.38970196 0.07863845  0.06682362  -0.04095513 493 PRO A CD   
7425  H HA   . PRO A 493 ? 0.41260475 0.52354586 0.43295407 0.08574653  0.06482822  -0.05139563 493 PRO A HA   
7426  H HB2  . PRO A 493 ? 0.43097106 0.54059035 0.43710816 0.08701881  0.08210251  -0.04990194 493 PRO A HB2  
7427  H HB3  . PRO A 493 ? 0.43058264 0.52738130 0.42605051 0.09145111  0.07029305  -0.05028076 493 PRO A HB3  
7428  H HG2  . PRO A 493 ? 0.41891474 0.51350844 0.41184807 0.07765551  0.08333100  -0.04115011 493 PRO A HG2  
7429  H HG3  . PRO A 493 ? 0.42730105 0.51039523 0.40441123 0.08527423  0.07733500  -0.04279770 493 PRO A HG3  
7430  H HD2  . PRO A 493 ? 0.40700155 0.48844001 0.39593449 0.07374867  0.06837902  -0.03769265 493 PRO A HD2  
7431  H HD3  . PRO A 493 ? 0.41239864 0.48772129 0.39360708 0.08172147  0.06165604  -0.04126076 493 PRO A HD3  
7432  N N    . MET A 494 ? 0.38369694 0.51873457 0.42824385 0.07875412  0.07994346  -0.05330507 494 MET A N    
7433  C CA   . MET A 494 ? 0.43062651 0.58010149 0.49140441 0.07397817  0.08876210  -0.05482809 494 MET A CA   
7434  C C    . MET A 494 ? 0.44701898 0.60078925 0.50519133 0.07755059  0.09891956  -0.05673805 494 MET A C    
7435  O O    . MET A 494 ? 0.45599657 0.61534148 0.51653099 0.08466627  0.09771696  -0.06162255 494 MET A O    
7436  C CB   . MET A 494 ? 0.41872185 0.58267069 0.49937218 0.07467805  0.08400584  -0.06013853 494 MET A CB   
7437  C CG   . MET A 494 ? 0.47915450 0.63919544 0.56216908 0.07117946  0.07496648  -0.05817779 494 MET A CG   
7438  S SD   . MET A 494 ? 0.44591260 0.62029517 0.54841280 0.07421163  0.06697430  -0.06470121 494 MET A SD   
7439  C CE   . MET A 494 ? 0.50086558 0.69492292 0.62592405 0.06862485  0.07763775  -0.06869300 494 MET A CE   
7440  H H    . MET A 494 ? 0.39730361 0.53311539 0.44167662 0.08395335  0.07609297  -0.05623402 494 MET A H    
7441  H HA   . MET A 494 ? 0.41961783 0.56595945 0.47919708 0.06832319  0.09156671  -0.05125310 494 MET A HA   
7442  H HB2  . MET A 494 ? 0.43652350 0.60237235 0.51720858 0.08066574  0.08054791  -0.06348907 494 MET A HB2  
7443  H HB3  . MET A 494 ? 0.43458584 0.60888344 0.52675313 0.07188126  0.09048543  -0.06191950 494 MET A HB3  
7444  H HG2  . MET A 494 ? 0.45405978 0.61345482 0.53858507 0.06527478  0.07850071  -0.05537509 494 MET A HG2  
7445  H HG3  . MET A 494 ? 0.45638579 0.60552204 0.52775180 0.07314161  0.06961472  -0.05591428 494 MET A HG3  
7446  H HE1  . MET A 494 ? 0.48146296 0.68473750 0.61875111 0.06988578  0.07367276  -0.07283059 494 MET A HE1  
7447  H HE2  . MET A 494 ? 0.49110159 0.68907338 0.61670238 0.07057551  0.08379118  -0.07026279 494 MET A HE2  
7448  H HE3  . MET A 494 ? 0.48444256 0.67582589 0.60905004 0.06248406  0.08127633  -0.06532371 494 MET A HE3  
7449  N N    . ILE A 495 ? 0.44844607 0.59628117 0.49749249 0.07363593  0.10822392  -0.05230794 495 ILE A N    
7450  C CA   . ILE A 495 ? 0.45849657 0.60378408 0.49641985 0.07828736  0.11684980  -0.05251677 495 ILE A CA   
7451  C C    . ILE A 495 ? 0.42083138 0.58309817 0.47630134 0.07676753  0.12785108  -0.05624538 495 ILE A C    
7452  O O    . ILE A 495 ? 0.43955290 0.60743028 0.50590879 0.06904690  0.13437898  -0.05451424 495 ILE A O    
7453  C CB   . ILE A 495 ? 0.48191643 0.61216784 0.50041622 0.07574472  0.12213199  -0.04608962 495 ILE A CB   
7454  C CG1  . ILE A 495 ? 0.45502490 0.56915510 0.45710179 0.07779980  0.11065114  -0.04337760 495 ILE A CG1  
7455  C CG2  . ILE A 495 ? 0.53801531 0.66693425 0.54594362 0.08034206  0.13297831  -0.04631191 495 ILE A CG2  
7456  C CD1  . ILE A 495 ? 0.49929476 0.59821862 0.48196250 0.07624590  0.11354949  -0.03773757 495 ILE A CD1  
7457  H H    . ILE A 495 ? 0.44631463 0.59118962 0.49533695 0.06832782  0.10935725  -0.04909021 495 ILE A H    
7458  H HA   . ILE A 495 ? 0.45648342 0.59904659 0.48865405 0.08433046  0.11196218  -0.05478314 495 ILE A HA   
7459  H HB   . ILE A 495 ? 0.47898805 0.61091745 0.50298852 0.06961400  0.12614176  -0.04364452 495 ILE A HB   
7460  H HG12 . ILE A 495 ? 0.47130296 0.58361417 0.46876734 0.08364201  0.10635225  -0.04603680 495 ILE A HG12 
7461  H HG13 . ILE A 495 ? 0.45860755 0.57417881 0.46798077 0.07474950  0.10470007  -0.04317300 495 ILE A HG13 
7462  H HG21 . ILE A 495 ? 0.53274989 0.65042257 0.52573693 0.08037464  0.13451388  -0.04257346 495 ILE A HG21 
7463  H HG22 . ILE A 495 ? 0.52781469 0.65809476 0.53381681 0.08640467  0.12985674  -0.04973480 495 ILE A HG22 
7464  H HG23 . ILE A 495 ? 0.52687609 0.66461825 0.54473615 0.07740140  0.14157619  -0.04690466 495 ILE A HG23 
7465  H HD11 . ILE A 495 ? 0.48779339 0.58802652 0.47427446 0.07071336  0.11875214  -0.03500637 495 ILE A HD11 
7466  H HD12 . ILE A 495 ? 0.48541814 0.57627785 0.46144933 0.07684034  0.10563038  -0.03671116 495 ILE A HD12 
7467  H HD13 . ILE A 495 ? 0.49989021 0.59548664 0.47269109 0.08038604  0.11806844  -0.03799564 495 ILE A HD13 
7468  N N    . ASN A 496 ? 0.47763067 0.64780211 0.53644574 0.08404340  0.12922266  -0.06162297 496 ASN A N    
7469  C CA   . ASN A 496 ? 0.50328529 0.69252503 0.58260930 0.08388216  0.13757837  -0.06709211 496 ASN A CA   
7470  C C    . ASN A 496 ? 0.49125439 0.69347727 0.59332490 0.07947701  0.13176018  -0.07053474 496 ASN A C    
7471  O O    . ASN A 496 ? 0.45702714 0.67505521 0.57933587 0.07553665  0.13930695  -0.07404730 496 ASN A O    
7472  C CB   . ASN A 496 ? 0.56143868 0.75409508 0.64247257 0.07878582  0.15418309  -0.06462346 496 ASN A CB   
7473  C CG   . ASN A 496 ? 0.57653403 0.76602864 0.64404398 0.08517332  0.16345908  -0.06488611 496 ASN A CG   
7474  O OD1  . ASN A 496 ? 0.55499494 0.75237238 0.62628180 0.09285164  0.16215694  -0.07068104 496 ASN A OD1  
7475  N ND2  . ASN A 496 ? 0.63033193 0.80792379 0.68141657 0.08245836  0.17298922  -0.05868619 496 ASN A ND2  
7476  H H    . ASN A 496 ? 0.47322723 0.63672531 0.52137834 0.08947624  0.12469159  -0.06218313 496 ASN A H    
7477  H HA   . ASN A 496 ? 0.51095521 0.70322603 0.58942473 0.09035403  0.13610099  -0.07080510 496 ASN A HA   
7478  H HB2  . ASN A 496 ? 0.54963017 0.73346674 0.62323588 0.07397010  0.15559962  -0.05964173 496 ASN A HB2  
7479  H HB3  . ASN A 496 ? 0.54470402 0.75052130 0.64380562 0.07560617  0.15812106  -0.06775384 496 ASN A HB3  
7480  H HD21 . ASN A 496 ? 0.61486316 0.78854436 0.66572911 0.07672537  0.17473301  -0.05502868 496 ASN A HD21 
7481  H HD22 . ASN A 496 ? 0.62801629 0.80128419 0.66790146 0.08670036  0.17754778  -0.05827172 496 ASN A HD22 
7482  N N    . GLY A 497 ? 0.48313895 0.67852938 0.58195508 0.08022791  0.11841699  -0.06974316 497 GLY A N    
7483  C CA   . GLY A 497 ? 0.43322802 0.63925958 0.55087388 0.07735115  0.11158942  -0.07305942 497 GLY A CA   
7484  C C    . GLY A 497 ? 0.42136714 0.62588310 0.54386437 0.06736206  0.11464065  -0.06874471 497 GLY A C    
7485  O O    . GLY A 497 ? 0.43576866 0.64869726 0.57371801 0.06412606  0.10958366  -0.07126758 497 GLY A O    
7486  H H    . GLY A 497 ? 0.47527152 0.65927887 0.55997008 0.08289883  0.11349330  -0.06737487 497 GLY A H    
7487  H HA2  . GLY A 497 ? 0.43650910 0.63740337 0.54949582 0.08084540  0.10199030  -0.07342657 497 GLY A HA2  
7488  H HA3  . GLY A 497 ? 0.43985403 0.65920365 0.57184112 0.07890329  0.11423627  -0.07814131 497 GLY A HA3  
7489  N N    . ILE A 498 ? 0.42407429 0.61559719 0.53098238 0.06318662  0.12104744  -0.06203287 498 ILE A N    
7490  C CA   . ILE A 498 ? 0.42298666 0.61138302 0.53281891 0.05387852  0.12432973  -0.05756563 498 ILE A CA   
7491  C C    . ILE A 498 ? 0.44782805 0.61894321 0.54017824 0.05292877  0.11543813  -0.05182806 498 ILE A C    
7492  O O    . ILE A 498 ? 0.49434721 0.65258801 0.56739581 0.05742228  0.11348720  -0.04903322 498 ILE A O    
7493  C CB   . ILE A 498 ? 0.44343251 0.63079023 0.55056226 0.04918310  0.13983302  -0.05429611 498 ILE A CB   
7494  C CG1  . ILE A 498 ? 0.48278004 0.68740642 0.60683328 0.05066475  0.15004635  -0.06020427 498 ILE A CG1  
7495  C CG2  . ILE A 498 ? 0.41580153 0.60023820 0.52760363 0.03946570  0.14325222  -0.05014326 498 ILE A CG2  
7496  C CD1  . ILE A 498 ? 0.50827360 0.73217899 0.66089404 0.04729389  0.14813796  -0.06686862 498 ILE A CD1  
7497  H H    . ILE A 498 ? 0.43332821 0.61742330 0.52717245 0.06648318  0.12307240  -0.06033320 498 ILE A H    
7498  H HA   . ILE A 498 ? 0.42361537 0.62198889 0.54913819 0.05130557  0.12246031  -0.06066360 498 ILE A HA   
7499  H HB   . ILE A 498 ? 0.45025498 0.62656283 0.54031026 0.05194928  0.14105619  -0.05098355 498 ILE A HB   
7500  H HG12 . ILE A 498 ? 0.48539165 0.69037348 0.60432553 0.05728144  0.14782917  -0.06250115 498 ILE A HG12 
7501  H HG13 . ILE A 498 ? 0.49090025 0.69347191 0.61190963 0.04756168  0.16044022  -0.05755725 498 ILE A HG13 
7502  H HG21 . ILE A 498 ? 0.43078357 0.61536169 0.54268974 0.03629976  0.15364210  -0.04840151 498 ILE A HG21 
7503  H HG22 . ILE A 498 ? 0.41554067 0.60957682 0.54308629 0.03697228  0.14003700  -0.05344427 498 ILE A HG22 
7504  H HG23 . ILE A 498 ? 0.42227292 0.59489059 0.52119327 0.03903149  0.13833603  -0.04606774 498 ILE A HG23 
7505  H HD11 . ILE A 498 ? 0.49290466 0.71632898 0.65089697 0.04076284  0.14977227  -0.06488913 498 ILE A HD11 
7506  H HD12 . ILE A 498 ? 0.50058019 0.73523259 0.66386878 0.04795568  0.15533522  -0.07053875 498 ILE A HD12 
7507  H HD13 . ILE A 498 ? 0.48927546 0.71525955 0.64428270 0.05121748  0.13807766  -0.06970830 498 ILE A HD13 
7508  N N    . PRO A 499 ? 0.44450840 0.61513567 0.54337573 0.04731780  0.10995211  -0.05035345 499 PRO A N    
7509  C CA   . PRO A 499 ? 0.42840412 0.58355165 0.51229149 0.04555316  0.10263710  -0.04489395 499 PRO A CA   
7510  C C    . PRO A 499 ? 0.39996621 0.54495889 0.47343612 0.03953997  0.11055472  -0.03870850 499 PRO A C    
7511  O O    . PRO A 499 ? 0.39992797 0.54949665 0.47817123 0.03620971  0.12199114  -0.03832785 499 PRO A O    
7512  C CB   . PRO A 499 ? 0.40669683 0.56819379 0.50451493 0.04222709  0.09491744  -0.04678649 499 PRO A CB   
7513  C CG   . PRO A 499 ? 0.44861716 0.62666273 0.56814289 0.03763684  0.10311467  -0.05091522 499 PRO A CG   
7514  C CD   . PRO A 499 ? 0.47238874 0.65830374 0.59460652 0.04300778  0.10941549  -0.05479370 499 PRO A CD   
7515  H HA   . PRO A 499 ? 0.42410818 0.57221371 0.49725637 0.05042461  0.09734569  -0.04454125 499 PRO A HA   
7516  H HB2  . PRO A 499 ? 0.41523904 0.56896991 0.50727934 0.03864681  0.09281909  -0.04306836 499 PRO A HB2  
7517  H HB3  . PRO A 499 ? 0.41411284 0.57729280 0.51328635 0.04670756  0.08759066  -0.04940743 499 PRO A HB3  
7518  H HG2  . PRO A 499 ? 0.44445434 0.61992884 0.56361055 0.03215159  0.10937458  -0.04795208 499 PRO A HG2  
7519  H HG3  . PRO A 499 ? 0.43518376 0.62073922 0.56644434 0.03727396  0.09791410  -0.05418378 499 PRO A HG3  
7520  H HD2  . PRO A 499 ? 0.46170956 0.65449715 0.59267199 0.03949189  0.11820853  -0.05565613 499 PRO A HD2  
7521  H HD3  . PRO A 499 ? 0.45598352 0.64936846 0.58581507 0.04732176  0.10412790  -0.05933033 499 PRO A HD3  
7522  N N    . GLN A 500 ? 0.40337136 0.53456885 0.46300420 0.03835319  0.10444352  -0.03405673 500 GLN A N    
7523  C CA   . GLN A 500 ? 0.41044158 0.53012776 0.45849207 0.03332537  0.10971271  -0.02804768 500 GLN A CA   
7524  C C    . GLN A 500 ? 0.49560839 0.62222648 0.55899757 0.02506697  0.11376846  -0.02770008 500 GLN A C    
7525  O O    . GLN A 500 ? 0.48890615 0.62639916 0.56922519 0.02326749  0.10887445  -0.03155251 500 GLN A O    
7526  C CB   . GLN A 500 ? 0.40132546 0.50558233 0.43228135 0.03454372  0.10109496  -0.02403058 500 GLN A CB   
7527  C CG   . GLN A 500 ? 0.38198626 0.47813356 0.39762792 0.04239212  0.09661292  -0.02466403 500 GLN A CG   
7528  C CD   . GLN A 500 ? 0.36968908 0.45186374 0.37111658 0.04315135  0.08806738  -0.02153363 500 GLN A CD   
7529  O OE1  . GLN A 500 ? 0.37723088 0.45453075 0.37776434 0.03813680  0.08620887  -0.01826014 500 GLN A OE1  
7530  N NE2  . GLN A 500 ? 0.38671613 0.46280080 0.37796426 0.04954208  0.08256599  -0.02304409 500 GLN A NE2  
7531  H H    . GLN A 500 ? 0.39793229 0.52648461 0.45507988 0.04099322  0.09646201  -0.03471697 500 GLN A H    
7532  H HA   . GLN A 500 ? 0.43420750 0.55157763 0.47562677 0.03455506  0.11704300  -0.02699261 500 GLN A HA   
7533  H HB2  . GLN A 500 ? 0.38860357 0.49471551 0.42558005 0.03324894  0.09445299  -0.02478564 500 GLN A HB2  
7534  H HB3  . GLN A 500 ? 0.40163460 0.49903047 0.42573282 0.03137134  0.10489742  -0.02037302 500 GLN A HB3  
7535  H HG2  . GLN A 500 ? 0.39586401 0.48973060 0.40450132 0.04409169  0.10306649  -0.02394584 500 GLN A HG2  
7536  H HG3  . GLN A 500 ? 0.38186386 0.48422164 0.40394956 0.04568239  0.09297256  -0.02822508 500 GLN A HG3  
7537  H HE21 . GLN A 500 ? 0.38618961 0.46593994 0.37841374 0.05324020  0.08382462  -0.02557418 500 GLN A HE21 
7538  H HE22 . GLN A 500 ? 0.38198832 0.45036682 0.36578012 0.05013469  0.07757036  -0.02173232 500 GLN A HE22 
7539  N N    . LYS A 501 ? 0.53889602 0.65767097 0.59474158 0.02039950  0.12246433  -0.02295370 501 LYS A N    
7540  C CA   . LYS A 501 ? 0.53067195 0.65316701 0.59875739 0.01203699  0.12776391  -0.02188372 501 LYS A CA   
7541  C C    . LYS A 501 ? 0.47185051 0.58011085 0.52722096 0.00888617  0.12353579  -0.01643849 501 LYS A C    
7542  O O    . LYS A 501 ? 0.52204138 0.61637974 0.55719483 0.01198888  0.12291102  -0.01229218 501 LYS A O    
7543  C CB   . LYS A 501 ? 0.56437230 0.68860912 0.63438988 0.00879619  0.14314918  -0.02056588 501 LYS A CB   
7544  C CG   . LYS A 501 ? 0.64241093 0.77242070 0.72888708 -0.00035041 0.15013920  -0.02052668 501 LYS A CG   
7545  C CD   . LYS A 501 ? 0.73973739 0.87669915 0.83471322 -0.00305478 0.16557969  -0.02142420 501 LYS A CD   
7546  C CE   . LYS A 501 ? 0.84110010 0.99476171 0.96435946 -0.00982940 0.16968067  -0.02666747 501 LYS A CE   
7547  N NZ   . LYS A 501 ? 0.97514576 1.12330186 1.10223544 -0.01766066 0.16920909  -0.02392074 501 LYS A NZ   
7548  H H    . LYS A 501 ? 0.53527814 0.64546734 0.57733440 0.02270359  0.12514824  -0.02031886 501 LYS A H    
7549  H HA   . LYS A 501 ? 0.51419634 0.64697605 0.59740567 0.01071718  0.12419158  -0.02569015 501 LYS A HA   
7550  H HB2  . LYS A 501 ? 0.57967156 0.71220011 0.65571260 0.01175481  0.14587533  -0.02396777 501 LYS A HB2  
7551  H HB3  . LYS A 501 ? 0.58557540 0.69838667 0.63933945 0.01013670  0.14638364  -0.01642872 501 LYS A HB3  
7552  H HG2  . LYS A 501 ? 0.64256591 0.76226652 0.72005135 -0.00317629 0.15025860  -0.01626594 501 LYS A HG2  
7553  H HG3  . LYS A 501 ? 0.63128227 0.77060747 0.73206437 -0.00166184 0.14449847  -0.02434453 501 LYS A HG3  
7554  H HD2  . LYS A 501 ? 0.74018973 0.88054776 0.83267838 0.00201904  0.16664383  -0.02335630 501 LYS A HD2  
7555  H HD3  . LYS A 501 ? 0.75037843 0.87688655 0.83390611 -0.00507146 0.17243378  -0.01664475 501 LYS A HD3  
7556  H HE2  . LYS A 501 ? 0.83464038 0.99847043 0.96884370 -0.00741310 0.16245867  -0.03156655 501 LYS A HE2  
7557  H HE3  . LYS A 501 ? 0.85190177 1.01010084 0.98057628 -0.01131528 0.17990462  -0.02735803 501 LYS A HE3  
7558  H HZ1  . LYS A 501 ? 0.91960704 1.06626582 1.04528487 -0.01653945 0.15965261  -0.02430479 501 LYS A HZ1  
7559  H HZ2  . LYS A 501 ? 0.93601400 1.07280397 1.05030632 -0.01908911 0.17435439  -0.01895096 501 LYS A HZ2  
7560  H HZ3  . LYS A 501 ? 0.92787957 1.08523762 1.07156563 -0.02217112 0.17336136  -0.02690702 501 LYS A HZ3  
7561  N N    . TYR A 502 ? 0.44058311 0.55281377 0.50851047 0.00272821  0.12119573  -0.01687313 502 TYR A N    
7562  C CA   . TYR A 502 ? 0.45758265 0.55774546 0.51603192 -0.00097699 0.11820576  -0.01211737 502 TYR A CA   
7563  C C    . TYR A 502 ? 0.56060469 0.65010911 0.60821927 -0.00461021 0.12967190  -0.00682255 502 TYR A C    
7564  O O    . TYR A 502 ? 0.48490131 0.58027089 0.54096967 -0.00764399 0.14097649  -0.00755741 502 TYR A O    
7565  C CB   . TYR A 502 ? 0.53570849 0.64469105 0.61268097 -0.00675165 0.11465899  -0.01480083 502 TYR A CB   
7566  C CG   . TYR A 502 ? 0.63496077 0.73290598 0.70554459 -0.01247291 0.11611700  -0.00998471 502 TYR A CG   
7567  C CD1  . TYR A 502 ? 0.71867353 0.80351543 0.77259600 -0.01035568 0.10867263  -0.00608192 502 TYR A CD1  
7568  C CD2  . TYR A 502 ? 0.70129240 0.80139691 0.78235722 -0.01984433 0.12508342  -0.00946986 502 TYR A CD2  
7569  C CE1  . TYR A 502 ? 0.69269115 0.76701838 0.73987651 -0.01481933 0.10953120  -0.00183940 502 TYR A CE1  
7570  C CE2  . TYR A 502 ? 0.69514006 0.78380686 0.76916420 -0.02462191 0.12615058  -0.00497230 502 TYR A CE2  
7571  C CZ   . TYR A 502 ? 0.84211051 0.91798598 0.89887559 -0.02181500 0.11816039  -0.00117894 502 TYR A CZ   
7572  O OH   . TYR A 502 ? 0.77692866 0.84141994 0.82618970 -0.02574424 0.11848270  0.00298445  502 TYR A OH   
7573  H H    . TYR A 502 ? 0.44709104 0.57011402 0.53014904 0.00106449  0.12126086  -0.02057552 502 TYR A H    
7574  H HA   . TYR A 502 ? 0.48100847 0.57434696 0.52882564 0.00250883  0.11121524  -0.01086217 502 TYR A HA   
7575  H HB2  . TYR A 502 ? 0.52317142 0.63508075 0.60269111 -0.00422012 0.10613163  -0.01692261 502 TYR A HB2  
7576  H HB3  . TYR A 502 ? 0.53228080 0.65107226 0.62281513 -0.00904395 0.11987168  -0.01778280 502 TYR A HB3  
7577  H HD1  . TYR A 502 ? 0.68643248 0.76959544 0.73395324 -0.00576620 0.10293775  -0.00653863 502 TYR A HD1  
7578  H HD2  . TYR A 502 ? 0.68558776 0.79497445 0.77905482 -0.02162309 0.13047443  -0.01238065 502 TYR A HD2  
7579  H HE1  . TYR A 502 ? 0.72675472 0.79307121 0.76357645 -0.01317520 0.10431948  0.00035314  502 TYR A HE1  
7580  H HE2  . TYR A 502 ? 0.73167670 0.82127374 0.81299108 -0.02974146 0.13228589  -0.00467820 502 TYR A HE2  
7582  N N    . GLY A 503 ? 0.49150091 0.56558043 0.52137387 -0.00441249 0.12678458  -0.00171405 503 GLY A N    
7583  C CA   . GLY A 503 ? 0.64382154 0.70530695 0.66092336 -0.00725179 0.13648705  0.00379850  503 GLY A CA   
7584  C C    . GLY A 503 ? 0.65457183 0.69960505 0.64589834 -0.00129568 0.13343289  0.00798136  503 GLY A C    
7585  O O    . GLY A 503 ? 0.55800015 0.60275513 0.54170281 0.00540799  0.12772380  0.00619243  503 GLY A O    
7586  H H    . GLY A 503 ? 0.53075910 0.60178328 0.55601865 -0.00217826 0.11863606  -0.00170197 503 GLY A H    
7587  H HA2  . GLY A 503 ? 0.60497522 0.66499013 0.62689370 -0.01210662 0.13645940  0.00495896  503 GLY A HA2  
7588  H HA3  . GLY A 503 ? 0.61372197 0.67868745 0.63437885 -0.00820764 0.14540090  0.00349354  503 GLY A HA3  
7589  N N    . GLN A 504 ? 0.64008462 0.67148113 0.61890680 -0.00377062 0.13672861  0.01311135  504 GLN A N    
7590  C CA   . GLN A 504 ? 0.63617742 0.65094465 0.59057713 0.00142206  0.13403367  0.01710694  504 GLN A CA   
7591  C C    . GLN A 504 ? 0.60061282 0.61107802 0.54012597 0.00860625  0.13860798  0.01729584  504 GLN A C    
7592  O O    . GLN A 504 ? 0.62390584 0.62683088 0.54834676 0.01525337  0.13131048  0.01717796  504 GLN A O    
7593  C CB   . GLN A 504 ? 0.71357560 0.71637094 0.66058040 -0.00338752 0.14042482  0.02231540  504 GLN A CB   
7594  C CG   . GLN A 504 ? 0.78458309 0.76909375 0.70635360 0.00162213  0.13752322  0.02660477  504 GLN A CG   
7595  C CD   . GLN A 504 ? 0.79744869 0.77999598 0.71684909 0.00390309  0.12337191  0.02523142  504 GLN A CD   
7596  O OE1  . GLN A 504 ? 0.74803615 0.73598427 0.68040055 -0.00076129 0.11749762  0.02401676  504 GLN A OE1  
7597  N NE2  . GLN A 504 ? 0.74220783 0.71704757 0.64489746 0.01146777  0.11786633  0.02506279  504 GLN A NE2  
7598  H H    . GLN A 504 ? 0.64362681 0.67618644 0.63000989 -0.00897784 0.14084263  0.01393785  504 GLN A H    
7599  H HA   . GLN A 504 ? 0.63287735 0.64699662 0.58598965 0.00328935  0.12460588  0.01601925  504 GLN A HA   
7600  H HB2  . GLN A 504 ? 0.70082819 0.70735377 0.65843511 -0.00780301 0.13709705  0.02159641  504 GLN A HB2  
7601  H HB3  . GLN A 504 ? 0.71849549 0.72189879 0.66759324 -0.00567456 0.15026024  0.02344133  504 GLN A HB3  
7602  H HG2  . GLN A 504 ? 0.78533208 0.76213998 0.70240390 -0.00133165 0.14306849  0.03002230  504 GLN A HG2  
7603  H HG3  . GLN A 504 ? 0.78560758 0.76636684 0.69628781 0.00663871  0.13984092  0.02691050  504 GLN A HG3  
7604  H HE21 . GLN A 504 ? 0.77179992 0.74130172 0.66360790 0.01491974  0.12229700  0.02623504  504 GLN A HE21 
7605  H HE22 . GLN A 504 ? 0.75164312 0.72656983 0.65406418 0.01315216  0.10968556  0.02362037  504 GLN A HE22 
7606  N N    . GLU A 505 ? 0.58020562 0.59566402 0.52407235 0.00763303  0.15052278  0.01712925  505 GLU A N    
7607  C CA   . GLU A 505 ? 0.66513121 0.67429960 0.59190762 0.01478800  0.15581818  0.01794161  505 GLU A CA   
7608  C C    . GLU A 505 ? 0.55834234 0.58014113 0.49392766 0.01943673  0.15154034  0.01230137  505 GLU A C    
7609  O O    . GLU A 505 ? 0.54728132 0.56567293 0.47042105 0.02591873  0.15480971  0.01190929  505 GLU A O    
7610  C CB   . GLU A 505 ? 0.89006805 0.89456475 0.81090879 0.01313729  0.17227913  0.02149091  505 GLU A CB   
7611  C CG   . GLU A 505 ? 1.06806827 1.05171943 0.96313566 0.01541706  0.17661606  0.02794290  505 GLU A CG   
7612  C CD   . GLU A 505 ? 1.21594667 1.19279253 1.11389267 0.00801229  0.17806062  0.03182019  505 GLU A CD   
7613  O OE1  . GLU A 505 ? 1.39569104 1.36801279 1.29366064 0.00317476  0.19151239  0.03552103  505 GLU A OE1  
7614  O OE2  . GLU A 505 ? 1.17280841 1.14838004 1.07275283 0.00709270  0.16634387  0.03117550  505 GLU A OE2  
7615  H H    . GLU A 505 ? 0.59979898 0.62254053 0.55723727 0.00263666  0.15545850  0.01634750  505 GLU A H    
7616  H HA   . GLU A 505 ? 0.67021054 0.66862178 0.58113849 0.01887034  0.15100937  0.01973603  505 GLU A HA   
7617  H HB2  . GLU A 505 ? 0.86385846 0.87516904 0.79947305 0.00686346  0.17739086  0.02120603  505 GLU A HB2  
7618  H HB3  . GLU A 505 ? 0.86629879 0.87464184 0.78566778 0.01692079  0.17570798  0.01972215  505 GLU A HB3  
7619  H HG2  . GLU A 505 ? 1.07484007 1.05484986 0.96241069 0.01689618  0.18642905  0.02978000  505 GLU A HG2  
7620  H HG3  . GLU A 505 ? 1.05715120 1.03422594 0.93939847 0.02098590  0.16878667  0.02775671  505 GLU A HG3  
7621  N N    . TYR A 506 ? 0.60949826 0.64529014 0.56583238 0.01653891  0.14427160  0.00787882  506 TYR A N    
7622  C CA   . TYR A 506 ? 0.57302409 0.61903036 0.53631121 0.02168219  0.13787684  0.00253780  506 TYR A CA   
7623  C C    . TYR A 506 ? 0.50651938 0.54387903 0.45686358 0.02711449  0.12506022  0.00227216  506 TYR A C    
7624  O O    . TYR A 506 ? 0.51475686 0.55234659 0.47068468 0.02451408  0.11612350  0.00206712  506 TYR A O    
7625  C CB   . TYR A 506 ? 0.55407876 0.61728698 0.54357040 0.01658568  0.13661700  -0.00176853 506 TYR A CB   
7626  C CG   . TYR A 506 ? 0.55247766 0.62544012 0.55491626 0.01270035  0.15000641  -0.00284141 506 TYR A CG   
7627  C CD1  . TYR A 506 ? 0.61086905 0.68775797 0.61057907 0.01743098  0.15738535  -0.00465651 506 TYR A CD1  
7628  C CD2  . TYR A 506 ? 0.69157588 0.76960981 0.70918840 0.00423118  0.15566608  -0.00224571 506 TYR A CD2  
7629  C CE1  . TYR A 506 ? 0.64096648 0.72698283 0.65298569 0.01375534  0.17058851  -0.00571910 506 TYR A CE1  
7630  C CE2  . TYR A 506 ? 0.65936327 0.74651206 0.69026858 0.00014380  0.16861625  -0.00356155 506 TYR A CE2  
7631  C CZ   . TYR A 506 ? 0.65310633 0.74461079 0.68163055 0.00480372  0.17627604  -0.00527931 506 TYR A CZ   
7632  O OH   . TYR A 506 ? 0.65557235 0.75668979 0.69846374 0.00042004  0.18984231  -0.00675072 506 TYR A OH   
7633  H H    . TYR A 506 ? 0.57929707 0.61788708 0.54517460 0.01151833  0.14328097  0.00816220  506 TYR A H    
7634  H HA   . TYR A 506 ? 0.57312858 0.61961931 0.53171176 0.02496798  0.14384352  0.00202932  506 TYR A HA   
7635  H HB2  . TYR A 506 ? 0.54783297 0.61019111 0.54196948 0.01253167  0.13295127  -0.00077855 506 TYR A HB2  
7636  H HB3  . TYR A 506 ? 0.54636043 0.61520326 0.53997630 0.02009711  0.13041930  -0.00515707 506 TYR A HB3  
7637  H HD1  . TYR A 506 ? 0.60632294 0.67953652 0.59570116 0.02328208  0.15354419  -0.00531206 506 TYR A HD1  
7638  H HD2  . TYR A 506 ? 0.63692117 0.71222395 0.65624952 0.00114147  0.15081401  -0.00112830 506 TYR A HD2  
7639  H HE1  . TYR A 506 ? 0.64544195 0.73430800 0.65546453 0.01725161  0.17564523  -0.00705944 506 TYR A HE1  
7640  H HE2  . TYR A 506 ? 0.66096294 0.75150001 0.70297790 -0.00583170 0.17223616  -0.00350236 506 TYR A HE2  
7642  N N    . LYS A 507 ? 0.56394851 0.59298050 0.49657148 0.03446528  0.12489484  0.00236172  507 LYS A N    
7643  C CA   . LYS A 507 ? 0.53383398 0.55078721 0.45044094 0.03906747  0.11497328  0.00310359  507 LYS A CA   
7644  C C    . LYS A 507 ? 0.46256292 0.47663158 0.36768940 0.04780650  0.11175384  0.00003304  507 LYS A C    
7645  O O    . LYS A 507 ? 0.48620513 0.50413597 0.39004558 0.05102471  0.11920578  -0.00133798 507 LYS A O    
7646  C CB   . LYS A 507 ? 0.59726024 0.59909987 0.49587065 0.03872493  0.11887486  0.00838186  507 LYS A CB   
7647  C CG   . LYS A 507 ? 0.63134372 0.62486899 0.51162833 0.04438807  0.12841481  0.01016624  507 LYS A CG   
7648  C CD   . LYS A 507 ? 0.75618345 0.73395061 0.61787093 0.04422328  0.13384743  0.01587736  507 LYS A CD   
7649  C CE   . LYS A 507 ? 0.74119604 0.70892388 0.59337914 0.04560417  0.12275701  0.01676613  507 LYS A CE   
7650  N NZ   . LYS A 507 ? 0.94000280 0.89191508 0.77285433 0.04663992  0.12785377  0.02201191  507 LYS A NZ   
7651  H H    . LYS A 507 ? 0.55261159 0.58363855 0.48328435 0.03678384  0.13099124  0.00166802  507 LYS A H    
7652  H HA   . LYS A 507 ? 0.51908338 0.53884602 0.44335622 0.03710285  0.10749298  0.00198364  507 LYS A HA   
7653  H HB2  . LYS A 507 ? 0.58774674 0.58325005 0.47937670 0.04063211  0.11117374  0.00845901  507 LYS A HB2  
7654  H HB3  . LYS A 507 ? 0.58655655 0.58972609 0.49180534 0.03317433  0.12291592  0.01053308  507 LYS A HB3  
7655  H HG2  . LYS A 507 ? 0.65081567 0.65169668 0.53909057 0.04277965  0.13598856  0.00955874  507 LYS A HG2  
7656  H HG3  . LYS A 507 ? 0.65054226 0.64152896 0.52284527 0.05024973  0.12359155  0.00793928  507 LYS A HG3  
7657  H HD2  . LYS A 507 ? 0.72684711 0.70680618 0.59594536 0.03855824  0.14053576  0.01814722  507 LYS A HD2  
7658  H HD3  . LYS A 507 ? 0.74196780 0.71360022 0.59011745 0.04903952  0.13871948  0.01672028  507 LYS A HD3  
7659  H HE2  . LYS A 507 ? 0.78162825 0.74766183 0.62792706 0.05082453  0.11595033  0.01413057  507 LYS A HE2  
7660  H HE3  . LYS A 507 ? 0.76700246 0.74016970 0.63172656 0.04082363  0.11856695  0.01626668  507 LYS A HE3  
7661  H HZ1  . LYS A 507 ? 0.88994050 0.83624512 0.71022898 0.05131523  0.13209204  0.02266537  507 LYS A HZ1  
7662  H HZ2  . LYS A 507 ? 0.87810153 0.83099133 0.71670932 0.04146165  0.13396387  0.02449874  507 LYS A HZ2  
7663  H HZ3  . LYS A 507 ? 0.87612581 0.82245457 0.70345342 0.04798765  0.12070527  0.02206472  507 LYS A HZ3  
7664  N N    . ALA A 508 ? 0.45038486 0.45706192 0.34709993 0.05142400  0.10069065  -0.00107955 508 ALA A N    
7665  C CA   . ALA A 508 ? 0.43996724 0.44141567 0.32448718 0.05968048  0.09543538  -0.00424801 508 ALA A CA   
7666  C C    . ALA A 508 ? 0.47723961 0.46485335 0.33852077 0.06478268  0.10008042  -0.00156024 508 ALA A C    
7667  O O    . ALA A 508 ? 0.52553946 0.50468421 0.37875700 0.06230778  0.10187965  0.00255225  508 ALA A O    
7668  C CB   . ALA A 508 ? 0.43832427 0.43636832 0.32366249 0.06058735  0.08220656  -0.00637348 508 ALA A CB   
7669  H H    . ALA A 508 ? 0.44279784 0.44769490 0.34206396 0.04844396  0.09617207  -0.00000676 508 ALA A H    
7670  H HA   . ALA A 508 ? 0.44764268 0.45591235 0.33762336 0.06167137  0.09747407  -0.00682933 508 ALA A HA   
7671  H HB1  . ALA A 508 ? 0.42439812 0.43007001 0.32281750 0.05801438  0.07916736  -0.00794530 508 ALA A HB1  
7672  H HB2  . ALA A 508 ? 0.43611544 0.42847255 0.31730923 0.05848355  0.08044195  -0.00403860 508 ALA A HB2  
7673  H HB3  . ALA A 508 ? 0.44207197 0.43580526 0.31901211 0.06596918  0.07859290  -0.00864506 508 ALA A HB3  
7674  N N    . THR A 509 ? 0.48411292 0.46824613 0.33369020 0.07259083  0.09994940  -0.00427367 509 THR A N    
7675  C CA   . THR A 509 ? 0.55778795 0.52758205 0.38321027 0.07900738  0.10221051  -0.00244345 509 THR A CA   
7676  C C    . THR A 509 ? 0.61148775 0.57656592 0.42758203 0.08734807  0.09186009  -0.00766454 509 THR A C    
7677  O O    . THR A 509 ? 0.58627421 0.55976617 0.41376942 0.08843240  0.08723277  -0.01211982 509 THR A O    
7678  C CB   . THR A 509 ? 0.59692454 0.56686521 0.41583627 0.08004454  0.11704304  0.00023430  509 THR A CB   
7679  O OG1  . THR A 509 ? 0.72379750 0.70037067 0.54488921 0.08541057  0.11742297  -0.00436221 509 THR A OG1  
7680  C CG2  . THR A 509 ? 0.58717787 0.56828129 0.42466465 0.07121979  0.12697901  0.00271501  509 THR A CG2  
7681  H H    . THR A 509 ? 0.49229628 0.48260438 0.34822518 0.07442336  0.09827799  -0.00743929 509 THR A H    
7682  H HA   . THR A 509 ? 0.55994594 0.52331316 0.38047048 0.07701746  0.10065605  0.00021906  509 THR A HA   
7683  H HB   . THR A 509 ? 0.62895060 0.58829421 0.43114737 0.08335631  0.12015904  0.00271667  509 THR A HB   
7685  H HG21 . THR A 509 ? 0.59925306 0.57960582 0.43173853 0.07218322  0.13663720  0.00429091  509 THR A HG21 
7686  H HG22 . THR A 509 ? 0.57619631 0.56776100 0.42862427 0.06938338  0.12419459  -0.00026157 509 THR A HG22 
7687  H HG23 . THR A 509 ? 0.58393025 0.56232870 0.42341262 0.06658290  0.12649794  0.00551421  509 THR A HG23 
7688  N N    . ASN A 510 ? 0.61139339 0.56264925 0.40672678 0.09356681  0.08792371  -0.00747930 510 ASN A N    
7689  C CA   . ASN A 510 ? 0.64701176 0.59260708 0.43212479 0.10203598  0.07812107  -0.01299634 510 ASN A CA   
7690  C C    . ASN A 510 ? 0.56709635 0.51909214 0.36880437 0.09939284  0.06623702  -0.01739306 510 ASN A C    
7691  O O    . ASN A 510 ? 0.60343057 0.55781645 0.40730402 0.10372635  0.06141429  -0.02235743 510 ASN A O    
7692  C CB   . ASN A 510 ? 0.68218231 0.62875497 0.45942539 0.10939179  0.08276666  -0.01603665 510 ASN A CB   
7693  C CG   . ASN A 510 ? 0.87332594 0.81155407 0.63068819 0.11384808  0.09434805  -0.01222234 510 ASN A CG   
7694  O OD1  . ASN A 510 ? 0.85073388 0.79313922 0.60646236 0.11662936  0.10328060  -0.01264477 510 ASN A OD1  
7695  N ND2  . ASN A 510 ? 0.91563559 0.84132749 0.65661216 0.11531977  0.09436291  -0.00865968 510 ASN A ND2  
7696  H H    . ASN A 510 ? 0.62771088 0.57266545 0.41500619 0.09265350  0.09127286  -0.00401585 510 ASN A H    
7697  H HA   . ASN A 510 ? 0.64641577 0.58237630 0.41799808 0.10531357  0.07544851  -0.01231838 510 ASN A HA   
7698  H HB2  . ASN A 510 ? 0.70020944 0.65649432 0.49075633 0.10648837  0.08561240  -0.01684241 510 ASN A HB2  
7699  H HB3  . ASN A 510 ? 0.71187598 0.65490198 0.48392671 0.11452749  0.07520398  -0.02010579 510 ASN A HB3  
7700  H HD21 . ASN A 510 ? 0.90694487 0.82628256 0.64019561 0.11901805  0.08663458  -0.01067990 510 ASN A HD21 
7701  H HD22 . ASN A 510 ? 0.91086531 0.83441371 0.64873266 0.11269552  0.10204715  -0.00439223 510 ASN A HD22 
7702  N N    . THR A 511 ? 0.56960863 0.52373588 0.38246819 0.09234471  0.06215805  -0.01537675 511 THR A N    
7703  C CA   . THR A 511 ? 0.61166197 0.57048440 0.43917936 0.08941088  0.05188584  -0.01870251 511 THR A CA   
7704  C C    . THR A 511 ? 0.63025063 0.57941747 0.44701970 0.09515984  0.04131307  -0.02278390 511 THR A C    
7705  O O    . THR A 511 ? 0.60169423 0.54237819 0.40690950 0.09645078  0.03984355  -0.02105892 511 THR A O    
7706  C CB   . THR A 511 ? 0.55243474 0.51611793 0.39364392 0.08040556  0.05213263  -0.01491116 511 THR A CB   
7707  O OG1  . THR A 511 ? 0.54355139 0.51683044 0.39524615 0.07605292  0.06147188  -0.01249028 511 THR A OG1  
7708  C CG2  . THR A 511 ? 0.51400483 0.48177153 0.36953112 0.07721685  0.04245814  -0.01770881 511 THR A CG2  
7709  H H    . THR A 511 ? 0.57984841 0.53197682 0.39071769 0.08928549  0.06622780  -0.01167591 511 THR A H    
7710  H HA   . THR A 511 ? 0.58720785 0.55208015 0.42240644 0.08985902  0.05190693  -0.02095685 511 THR A HA   
7711  H HB   . THR A 511 ? 0.55993104 0.51767582 0.39356503 0.07984651  0.05280229  -0.01242113 511 THR A HB   
7713  H HG21 . THR A 511 ? 0.51122332 0.48268932 0.37541062 0.07174337  0.04334428  -0.01528146 511 THR A HG21 
7714  H HG22 . THR A 511 ? 0.51704907 0.48943323 0.37863794 0.07833993  0.04164239  -0.02014125 511 THR A HG22 
7715  H HG23 . THR A 511 ? 0.52323151 0.48507434 0.37316617 0.07965701  0.03626334  -0.01960649 511 THR A HG23 
7716  N N    . THR A 512 ? 0.55392945 0.50433588 0.37511289 0.09853556  0.03390043  -0.02839628 512 THR A N    
7717  C CA   . THR A 512 ? 0.56221843 0.50488722 0.37718529 0.10306364  0.02309493  -0.03327830 512 THR A CA   
7718  C C    . THR A 512 ? 0.61668873 0.56418681 0.44891584 0.09939070  0.01502709  -0.03685232 512 THR A C    
7719  O O    . THR A 512 ? 0.52238023 0.47804803 0.36787933 0.09595491  0.01745061  -0.03648395 512 THR A O    
7720  C CB   . THR A 512 ? 0.61059749 0.54625893 0.40879425 0.11311915  0.02168962  -0.03773125 512 THR A CB   
7721  O OG1  . THR A 512 ? 0.57286024 0.51483935 0.37935156 0.11424270  0.02253902  -0.04066443 512 THR A OG1  
7722  C CG2  . THR A 512 ? 0.67422545 0.60377502 0.45310649 0.11770235  0.03065956  -0.03400675 512 THR A CG2  
7723  H H    . THR A 512 ? 0.56732792 0.52349579 0.39594087 0.09803092  0.03555151  -0.02943350 512 THR A H    
7724  H HA   . THR A 512 ? 0.58011222 0.51852453 0.39051229 0.10212360  0.02166925  -0.03160379 512 THR A HA   
7725  H HB   . THR A 512 ? 0.60901719 0.53961527 0.40369505 0.11600682  0.01398285  -0.04136240 512 THR A HB   
7727  H HG21 . THR A 512 ? 0.67240906 0.59708661 0.44001773 0.12458324  0.02910816  -0.03715317 512 THR A HG21 
7728  H HG22 . THR A 512 ? 0.65741438 0.59225279 0.44045886 0.11488702  0.03857326  -0.03088217 512 THR A HG22 
7729  H HG23 . THR A 512 ? 0.66265595 0.58759278 0.43614036 0.11673494  0.03012654  -0.03170479 512 THR A HG23 
7730  N N    . CYS A 513 ? 0.49601370 0.43783483 0.32716867 0.10045590  0.00572611  -0.04028014 513 CYS A N    
7731  C CA   . CYS A 513 ? 0.50508845 0.44844314 0.34977424 0.09806743  -0.00268966 -0.04452012 513 CYS A CA   
7732  C C    . CYS A 513 ? 0.54183567 0.47709495 0.37784258 0.10484951  -0.01178978 -0.05131388 513 CYS A C    
7733  O O    . CYS A 513 ? 0.52934450 0.45891321 0.35659915 0.10710613  -0.01550517 -0.05209498 513 CYS A O    
7734  C CB   . CYS A 513 ? 0.50690591 0.45361853 0.36443168 0.08990937  -0.00436348 -0.04143627 513 CYS A CB   
7735  S SG   . CYS A 513 ? 0.50269437 0.44983378 0.37619954 0.08674739  -0.01385025 -0.04639074 513 CYS A SG   
7736  H H    . CYS A 513 ? 0.53413278 0.47064286 0.35554230 0.10286510  0.00478679  -0.04000647 513 CYS A H    
7737  H HA   . CYS A 513 ? 0.50534672 0.45250395 0.35614228 0.09778833  -0.00136083 -0.04532266 513 CYS A HA   
7738  H HB2  . CYS A 513 ? 0.49690032 0.44889075 0.36026499 0.08587820  0.00094231  -0.03762145 513 CYS A HB2  
7739  H HB3  . CYS A 513 ? 0.50763178 0.45083326 0.35896149 0.09028230  -0.00523580 -0.04043549 513 CYS A HB3  
7741  N N    . ASN A 514 ? 0.52472472 0.45918983 0.36242616 0.10884626  -0.01552803 -0.05668350 514 ASN A N    
7742  C CA   . ASN A 514 ? 0.52450985 0.45261461 0.35971165 0.11371399  -0.02562774 -0.06426354 514 ASN A CA   
7743  C C    . ASN A 514 ? 0.50096786 0.43137780 0.35479513 0.10712834  -0.03174431 -0.06639542 514 ASN A C    
7744  O O    . ASN A 514 ? 0.53132910 0.46480966 0.39617601 0.10444365  -0.03131141 -0.06693053 514 ASN A O    
7745  C CB   . ASN A 514 ? 0.53771335 0.46312544 0.36566436 0.12116652  -0.02663800 -0.06921814 514 ASN A CB   
7746  C CG   . ASN A 514 ? 0.61136973 0.52989686 0.43611506 0.12696041  -0.03736089 -0.07794276 514 ASN A CG   
7747  O OD1  . ASN A 514 ? 0.62520528 0.54331338 0.46204644 0.12323163  -0.04461905 -0.08146551 514 ASN A OD1  
7748  N ND2  . ASN A 514 ? 0.61078340 0.52404553 0.41960174 0.13623810  -0.03815667 -0.08180547 514 ASN A ND2  
7749  H H    . ASN A 514 ? 0.52559352 0.46354347 0.36636052 0.10864370  -0.01190335 -0.05590856 514 ASN A H    
7750  H HA   . ASN A 514 ? 0.53379822 0.45764819 0.35975224 0.11660613  -0.02765902 -0.06488365 514 ASN A HA   
7751  H HB2  . ASN A 514 ? 0.56010675 0.48436221 0.37633336 0.12506184  -0.02171374 -0.06734905 514 ASN A HB2  
7752  H HB3  . ASN A 514 ? 0.54426098 0.47357926 0.38112032 0.11866831  -0.02487721 -0.06875757 514 ASN A HB3  
7753  H HD21 . ASN A 514 ? 0.61878943 0.53335667 0.42291391 0.13831954  -0.03297525 -0.08015411 514 ASN A HD21 
7754  H HD22 . ASN A 514 ? 0.62460566 0.53306377 0.42732736 0.14064290  -0.04396155 -0.08628273 514 ASN A HD22 
7755  N N    . GLU A 515 ? 0.53993076 0.46858853 0.39664030 0.10478468  -0.03685474 -0.06737578 515 GLU A N    
7756  C CA   . GLU A 515 ? 0.60298312 0.53431767 0.47748038 0.09753186  -0.04093862 -0.06819193 515 GLU A CA   
7757  C C    . GLU A 515 ? 0.60638946 0.53468359 0.48855019 0.09932530  -0.04816123 -0.07580170 515 GLU A C    
7758  O O    . GLU A 515 ? 0.60621524 0.53656381 0.50324869 0.09364998  -0.04862612 -0.07572556 515 GLU A O    
7759  C CB   . GLU A 515 ? 0.58382416 0.51459777 0.45981520 0.09500779  -0.04443676 -0.06785968 515 GLU A CB   
7760  C CG   . GLU A 515 ? 0.58946574 0.52231479 0.45858318 0.09270038  -0.03735102 -0.06024953 515 GLU A CG   
7761  C CD   . GLU A 515 ? 0.63978130 0.57372880 0.51328003 0.08817093  -0.03875869 -0.05787487 515 GLU A CD   
7762  O OE1  . GLU A 515 ? 0.58073306 0.51879489 0.46975708 0.08130677  -0.03998777 -0.05718273 515 GLU A OE1  
7763  O OE2  . GLU A 515 ? 0.63404280 0.56435519 0.49412954 0.09162056  -0.03760027 -0.05592889 515 GLU A OE2  
7764  H H    . GLU A 515 ? 0.55176133 0.47724766 0.39863542 0.10806885  -0.03768118 -0.06757992 515 GLU A H    
7765  H HA   . GLU A 515 ? 0.57352632 0.50921077 0.45508558 0.09278774  -0.03624032 -0.06387375 515 GLU A HA   
7766  H HB2  . GLU A 515 ? 0.60024351 0.52686226 0.46956101 0.09995288  -0.04962238 -0.07247312 515 GLU A HB2  
7767  H HB3  . GLU A 515 ? 0.58091593 0.51378977 0.46934697 0.09012645  -0.04654402 -0.06848603 515 GLU A HB3  
7768  H HG2  . GLU A 515 ? 0.59366012 0.53044468 0.46699023 0.08937123  -0.03185914 -0.05624326 515 GLU A HG2  
7769  H HG3  . GLU A 515 ? 0.61187023 0.54130834 0.46774852 0.09793809  -0.03597021 -0.06019402 515 GLU A HG3  
7770  N N    . LYS A 516 ? 0.56495583 0.48759490 0.43629807 0.10747875  -0.05366992 -0.08240904 516 LYS A N    
7771  C CA   . LYS A 516 ? 0.56700242 0.48605356 0.44548625 0.10949771  -0.06125715 -0.09056188 516 LYS A CA   
7772  C C    . LYS A 516 ? 0.55957025 0.47929221 0.44235858 0.10921437  -0.05790190 -0.09005155 516 LYS A C    
7773  O O    . LYS A 516 ? 0.55668092 0.47461867 0.45157227 0.10672081  -0.06190688 -0.09404919 516 LYS A O    
7774  C CB   . LYS A 516 ? 0.74409318 0.65667117 0.60897684 0.11945601  -0.06836344 -0.09856491 516 LYS A CB   
7775  C CG   . LYS A 516 ? 0.79898214 0.70982403 0.66327971 0.12050017  -0.07535522 -0.10241528 516 LYS A CG   
7776  C CD   . LYS A 516 ? 0.89589292 0.81028008 0.78075874 0.11183710  -0.07872859 -0.10349246 516 LYS A CD   
7777  C CE   . LYS A 516 ? 0.95676041 0.86995113 0.84119612 0.11408892  -0.08655723 -0.10872776 516 LYS A CE   
7778  N NZ   . LYS A 516 ? 0.88601029 0.79304779 0.75256276 0.12525986  -0.09250814 -0.11501333 516 LYS A NZ   
7779  H H    . LYS A 516 ? 0.58525532 0.50583488 0.44435951 0.11196836  -0.05272163 -0.08194495 516 LYS A H    
7780  H HA   . LYS A 516 ? 0.58841658 0.50834340 0.47847551 0.10485299  -0.06440996 -0.09194908 516 LYS A HA   
7781  H HB2  . LYS A 516 ? 0.72071034 0.63220942 0.57245541 0.12412296  -0.06462775 -0.09647212 516 LYS A HB2  
7782  H HB3  . LYS A 516 ? 0.71573019 0.62614059 0.58514458 0.12088381  -0.07220367 -0.10356744 516 LYS A HB3  
7783  H HG2  . LYS A 516 ? 0.81196642 0.72301835 0.66680175 0.12166741  -0.07198791 -0.09822255 516 LYS A HG2  
7784  H HG3  . LYS A 516 ? 0.82186192 0.72857213 0.68038046 0.12657256  -0.08131274 -0.10884711 516 LYS A HG3  
7785  H HD2  . LYS A 516 ? 0.87872100 0.79241574 0.77325141 0.11017889  -0.08128501 -0.10717642 516 LYS A HD2  
7786  H HD3  . LYS A 516 ? 0.86531639 0.78352392 0.75477576 0.10627364  -0.07304490 -0.09712682 516 LYS A HD3  
7787  H HE2  . LYS A 516 ? 0.91775721 0.83193314 0.81565273 0.11072977  -0.09095165 -0.11303597 516 LYS A HE2  
7788  H HE3  . LYS A 516 ? 0.91760057 0.83295292 0.80018294 0.11172746  -0.08344173 -0.10390144 516 LYS A HE3  
7789  H HZ1  . LYS A 516 ? 0.91536981 0.82026356 0.78262717 0.12783727  -0.09515464 -0.11938970 516 LYS A HZ1  
7790  H HZ2  . LYS A 516 ? 0.91455901 0.82026958 0.76799268 0.12841676  -0.08826487 -0.11087314 516 LYS A HZ2  
7791  H HZ3  . LYS A 516 ? 0.91432667 0.82072496 0.78202367 0.12679847  -0.09817424 -0.11908962 516 LYS A HZ3  
7792  N N    . LYS A 517 ? 0.55061579 0.47200146 0.42248476 0.11282337  -0.05106417 -0.08612890 517 LYS A N    
7793  C CA   . LYS A 517 ? 0.53595704 0.45798987 0.40990710 0.11437798  -0.04830609 -0.08649563 517 LYS A CA   
7794  C C    . LYS A 517 ? 0.46189380 0.39043567 0.34688941 0.10706200  -0.04137515 -0.07934318 517 LYS A C    
7795  O O    . LYS A 517 ? 0.46931946 0.39896315 0.35676891 0.10820193  -0.03896144 -0.07922732 517 LYS A O    
7796  C CB   . LYS A 517 ? 0.62415528 0.54608405 0.48109335 0.12212190  -0.04322250 -0.08565305 517 LYS A CB   
7797  C CG   . LYS A 517 ? 0.79649681 0.71155441 0.63738847 0.13167016  -0.04847990 -0.09207660 517 LYS A CG   
7798  C CD   . LYS A 517 ? 0.92500949 0.83458245 0.76905477 0.13592966  -0.05692529 -0.10101319 517 LYS A CD   
7799  C CE   . LYS A 517 ? 1.03286302 0.93583816 0.86044371 0.14558844  -0.06269036 -0.10744532 517 LYS A CE   
7800  N NZ   . LYS A 517 ? 1.02246785 0.92049891 0.85484946 0.14918196  -0.07088764 -0.11641128 517 LYS A NZ   
7801  H H    . LYS A 517 ? 0.55409843 0.47618273 0.41704884 0.11445504  -0.04786653 -0.08321875 517 LYS A H    
7802  H HA   . LYS A 517 ? 0.54414356 0.46261525 0.42278737 0.11549065  -0.05356436 -0.09169832 517 LYS A HA   
7803  H HB2  . LYS A 517 ? 0.62988073 0.55521554 0.48358840 0.12020504  -0.03766869 -0.08037584 517 LYS A HB2  
7804  H HB3  . LYS A 517 ? 0.63255841 0.55581772 0.49178565 0.12295610  -0.04104132 -0.08570439 517 LYS A HB3  
7805  H HG2  . LYS A 517 ? 0.78046131 0.69394308 0.61876512 0.13136475  -0.05116218 -0.09236506 517 LYS A HG2  
7806  H HG3  . LYS A 517 ? 0.78678131 0.70225590 0.61687458 0.13579448  -0.04354535 -0.09016095 517 LYS A HG3  
7807  H HD2  . LYS A 517 ? 0.91488242 0.82534128 0.75990266 0.13715568  -0.05440506 -0.10096636 517 LYS A HD2  
7808  H HD3  . LYS A 517 ? 0.90288031 0.81204093 0.75863308 0.13137200  -0.06120957 -0.10285696 517 LYS A HD3  
7809  H HE2  . LYS A 517 ? 1.00755227 0.90940589 0.83422071 0.14488035  -0.06590692 -0.10804792 517 LYS A HE2  
7810  H HE3  . LYS A 517 ? 1.01504004 0.91780591 0.83014923 0.15030375  -0.05803123 -0.10547595 517 LYS A HE3  
7811  H HZ1  . LYS A 517 ? 1.01924717 0.91745406 0.86400920 0.14430846  -0.07442272 -0.11796524 517 LYS A HZ1  
7812  H HZ2  . LYS A 517 ? 1.02731419 0.92592984 0.85936177 0.15053760  -0.06803990 -0.11600768 517 LYS A HZ2  
7813  H HZ3  . LYS A 517 ? 1.03834724 0.93222111 0.86155915 0.15520097  -0.07543783 -0.12115838 517 LYS A HZ3  
7814  N N    . ARG A 518 ? 0.49340713 0.42626786 0.38302606 0.10072792  -0.03801946 -0.07351843 518 ARG A N    
7815  C CA   . ARG A 518 ? 0.43746758 0.37688020 0.33584321 0.09442613  -0.03143832 -0.06666417 518 ARG A CA   
7816  C C    . ARG A 518 ? 0.43011981 0.37393174 0.32184458 0.09783985  -0.02428989 -0.06384193 518 ARG A C    
7817  O O    . ARG A 518 ? 0.46791029 0.41481036 0.36628979 0.09688643  -0.02185318 -0.06271158 518 ARG A O    
7818  C CB   . ARG A 518 ? 0.42365310 0.36215785 0.33673948 0.08945461  -0.03392315 -0.06725154 518 ARG A CB   
7819  C CG   . ARG A 518 ? 0.43273234 0.36711451 0.35374430 0.08595783  -0.04044028 -0.07075807 518 ARG A CG   
7820  C CD   . ARG A 518 ? 0.41542047 0.34891814 0.35123709 0.07937378  -0.04084560 -0.06941689 518 ARG A CD   
7821  N NE   . ARG A 518 ? 0.47121477 0.39959067 0.40896004 0.08246259  -0.04314038 -0.07353388 518 ARG A NE   
7822  C CZ   . ARG A 518 ? 0.45263880 0.37508145 0.40015531 0.07998269  -0.04708190 -0.07710589 518 ARG A CZ   
7823  N NH1  . ARG A 518 ? 0.44576740 0.36789012 0.40451741 0.07284550  -0.04662761 -0.07468802 518 ARG A NH1  
7824  N NH2  . ARG A 518 ? 0.49822325 0.41507661 0.44390026 0.08471789  -0.05016776 -0.08227353 518 ARG A NH2  
7825  H H    . ARG A 518 ? 0.47503519 0.40663046 0.36207759 0.10059606  -0.04021829 -0.07407499 518 ARG A H    
7826  H HA   . ARG A 518 ? 0.43721682 0.37877405 0.33619273 0.09107692  -0.02981692 -0.06335071 518 ARG A HA   
7827  H HB2  . ARG A 518 ? 0.43251115 0.36881649 0.34522176 0.09255196  -0.03502882 -0.07001556 518 ARG A HB2  
7828  H HB3  . ARG A 518 ? 0.41929805 0.36194971 0.33729491 0.08553958  -0.02995553 -0.06266314 518 ARG A HB3  
7829  H HG2  . ARG A 518 ? 0.42581564 0.36190033 0.34507844 0.08435899  -0.04006267 -0.06898651 518 ARG A HG2  
7830  H HG3  . ARG A 518 ? 0.43668747 0.36684379 0.35464275 0.08987494  -0.04502558 -0.07612608 518 ARG A HG3  
7831  H HD2  . ARG A 518 ? 0.42118174 0.35858816 0.35941175 0.07628698  -0.03645916 -0.06438223 518 ARG A HD2  
7832  H HD3  . ARG A 518 ? 0.42724741 0.35924625 0.36852217 0.07653198  -0.04394042 -0.07106689 518 ARG A HD3  
7833  H HE   . ARG A 518 ? 0.45803547 0.38706258 0.39008301 0.08626603  -0.04156621 -0.07366496 518 ARG A HE   
7834  H HH11 . ARG A 518 ? 0.44746941 0.36538079 0.41265643 0.07113720  -0.04934820 -0.07763737 518 ARG A HH11 
7835  H HH12 . ARG A 518 ? 0.43830550 0.36432838 0.39812729 0.06983073  -0.04344625 -0.07021707 518 ARG A HH12 
7836  H HH21 . ARG A 518 ? 0.48700541 0.40019721 0.43854439 0.08305236  -0.05067730 -0.08281074 518 ARG A HH21 
7837  H HH22 . ARG A 518 ? 0.49302697 0.40942878 0.43128496 0.08966448  -0.05165465 -0.08517218 518 ARG A HH22 
7838  N N    . VAL A 519 ? 0.45423514 0.39847323 0.33287862 0.10165535  -0.02037268 -0.06235004 519 VAL A N    
7839  C CA   . VAL A 519 ? 0.46764696 0.41676682 0.34028357 0.10437284  -0.01225933 -0.05941922 519 VAL A CA   
7840  C C    . VAL A 519 ? 0.49189773 0.44503295 0.36155671 0.10053269  -0.00545769 -0.05303430 519 VAL A C    
7841  O O    . VAL A 519 ? 0.46529877 0.41407779 0.32555860 0.10161328  -0.00636467 -0.05243350 519 VAL A O    
7842  C CB   . VAL A 519 ? 0.51055688 0.45542473 0.36847568 0.11368334  -0.01220021 -0.06382550 519 VAL A CB   
7843  C CG1  . VAL A 519 ? 0.51129347 0.46238893 0.36492816 0.11558934  -0.00252267 -0.06041737 519 VAL A CG1  
7844  C CG2  . VAL A 519 ? 0.53972387 0.47981215 0.40002021 0.11790190  -0.01933688 -0.07074109 519 VAL A CG2  
7845  H H    . VAL A 519 ? 0.45671609 0.39793536 0.33007634 0.10264176  -0.02267608 -0.06324263 519 VAL A H    
7846  H HA   . VAL A 519 ? 0.46900833 0.42180285 0.34947133 0.10256265  -0.01075060 -0.05860219 519 VAL A HA   
7847  H HB   . VAL A 519 ? 0.51622498 0.45701274 0.36526629 0.11592598  -0.01371931 -0.06450906 519 VAL A HB   
7848  H HG11 . VAL A 519 ? 0.50370097 0.45990765 0.36703455 0.11258017  -0.00069300 -0.05902134 519 VAL A HG11 
7849  H HG12 . VAL A 519 ? 0.51217997 0.46451917 0.36158609 0.11400002  0.00190402  -0.05673189 519 VAL A HG12 
7850  H HG13 . VAL A 519 ? 0.52237689 0.47103578 0.36786434 0.12156273  -0.00248752 -0.06349344 519 VAL A HG13 
7851  H HG21 . VAL A 519 ? 0.54315037 0.48070577 0.39361364 0.12404125  -0.01915863 -0.07351667 519 VAL A HG21 
7852  H HG22 . VAL A 519 ? 0.53131026 0.46747833 0.39464170 0.11661319  -0.02524167 -0.07326515 519 VAL A HG22 
7853  H HG23 . VAL A 519 ? 0.52634764 0.46958035 0.39494652 0.11590564  -0.01818198 -0.07004325 519 VAL A HG23 
7854  N N    . PHE A 520 ? 0.43517888 0.39640895 0.31322283 0.09617292  0.00107067  -0.04852593 520 PHE A N    
7855  C CA   . PHE A 520 ? 0.44346946 0.40912226 0.31974041 0.09257491  0.00860721  -0.04278630 520 PHE A CA   
7856  C C    . PHE A 520 ? 0.45109999 0.42170557 0.32316023 0.09620486  0.01668063  -0.04214795 520 PHE A C    
7857  O O    . PHE A 520 ? 0.45025527 0.42497382 0.32863465 0.09797402  0.01677190  -0.04440473 520 PHE A O    
7858  C CB   . PHE A 520 ? 0.45947099 0.43071187 0.35009927 0.08435088  0.00896166  -0.03884925 520 PHE A CB   
7859  C CG   . PHE A 520 ? 0.45031655 0.42737001 0.34250718 0.07980232  0.01676615  -0.03325732 520 PHE A CG   
7860  C CD1  . PHE A 520 ? 0.45350742 0.43887556 0.35092878 0.07920377  0.02377230  -0.03167798 520 PHE A CD1  
7861  C CD2  . PHE A 520 ? 0.42410263 0.39805162 0.31208387 0.07677252  0.01718609  -0.03019046 520 PHE A CD2  
7862  C CE1  . PHE A 520 ? 0.46824649 0.45882452 0.36783680 0.07495010  0.03115012  -0.02721235 520 PHE A CE1  
7863  C CE2  . PHE A 520 ? 0.48708266 0.46552742 0.37659729 0.07247802  0.02451849  -0.02524878 520 PHE A CE2  
7864  C CZ   . PHE A 520 ? 0.44571936 0.43254349 0.34153050 0.07128981  0.03158196  -0.02383015 520 PHE A CZ   
7865  H H    . PHE A 520 ? 0.44413537 0.40799043 0.32932502 0.09553201  0.00063829  -0.04926919 520 PHE A H    
7866  H HA   . PHE A 520 ? 0.45309681 0.41423804 0.32092679 0.09375955  0.00796935  -0.04241038 520 PHE A HA   
7867  H HB2  . PHE A 520 ? 0.44812015 0.41578883 0.34023783 0.08252301  0.00421581  -0.03943987 520 PHE A HB2  
7868  H HB3  . PHE A 520 ? 0.44603795 0.42034534 0.34429464 0.08380133  0.00821139  -0.03975745 520 PHE A HB3  
7869  H HD1  . PHE A 520 ? 0.45677483 0.44424537 0.35654354 0.08184491  0.02345648  -0.03397813 520 PHE A HD1  
7870  H HD2  . PHE A 520 ? 0.44628555 0.41518185 0.33133847 0.07737017  0.01224134  -0.03162319 520 PHE A HD2  
7871  H HE1  . PHE A 520 ? 0.45679414 0.45374364 0.36151177 0.07434145  0.03568191  -0.02666821 520 PHE A HE1  
7872  H HE2  . PHE A 520 ? 0.46130961 0.43707091 0.34786209 0.07045011  0.02459947  -0.02314299 520 PHE A HE2  
7873  H HZ   . PHE A 520 ? 0.45714432 0.44705391 0.35473531 0.06818505  0.03663855  -0.02084173 520 PHE A HZ   
7874  N N    . SER A 521 ? 0.44518638 0.41549647 0.30744895 0.09691964  0.02385085  -0.03884904 521 SER A N    
7875  C CA   . SER A 521 ? 0.47999072 0.45480147 0.33769035 0.10015194  0.03290158  -0.03804582 521 SER A CA   
7876  C C    . SER A 521 ? 0.49799791 0.47489184 0.35288328 0.09610392  0.04205371  -0.03226465 521 SER A C    
7877  O O    . SER A 521 ? 0.49846160 0.46910095 0.34618396 0.09444504  0.04112653  -0.02968418 521 SER A O    
7878  C CB   . SER A 521 ? 0.52287471 0.49089339 0.36507314 0.10927361  0.03188764  -0.04224427 521 SER A CB   
7879  O OG   . SER A 521 ? 0.58891851 0.56261921 0.42912382 0.11221889  0.04089270  -0.04185037 521 SER A OG   
7880  H H    . SER A 521 ? 0.45535368 0.42231363 0.31361234 0.09532866  0.02336529  -0.03699739 521 SER A H    
7881  H HA   . SER A 521 ? 0.47527200 0.45655143 0.34283468 0.09890305  0.03387631  -0.03867648 521 SER A HA   
7882  H HB2  . SER A 521 ? 0.52880079 0.49476045 0.37320280 0.11147074  0.02546811  -0.04611569 521 SER A HB2  
7883  H HB3  . SER A 521 ? 0.53776109 0.49938893 0.36905798 0.11115912  0.03145966  -0.04156401 521 SER A HB3  
7885  N N    . THR A 522 ? 0.47710127 0.46330458 0.33962053 0.09392101  0.05068590  -0.03038175 522 THR A N    
7886  C CA   . THR A 522 ? 0.50548500 0.49395674 0.36732927 0.08942395  0.06005435  -0.02518456 522 THR A CA   
7887  C C    . THR A 522 ? 0.50489461 0.50175428 0.36991307 0.09077536  0.07033794  -0.02523603 522 THR A C    
7888  O O    . THR A 522 ? 0.51591647 0.52006555 0.38977811 0.09302008  0.06914704  -0.02892314 522 THR A O    
7889  C CB   . THR A 522 ? 0.48200798 0.47488159 0.35765651 0.08089635  0.05809082  -0.02209979 522 THR A CB   
7890  O OG1  . THR A 522 ? 0.53828126 0.52973491 0.40960103 0.07719042  0.06623928  -0.01718604 522 THR A OG1  
7891  C CG2  . THR A 522 ? 0.55243570 0.55744076 0.44701803 0.07705622  0.05841960  -0.02309484 522 THR A CG2  
7892  H H    . THR A 522 ? 0.48470053 0.47587270 0.35332257 0.09525213  0.05070787  -0.03256955 522 THR A H    
7893  H HA   . THR A 522 ? 0.50743830 0.48821107 0.35657170 0.09165683  0.06090572  -0.02393031 522 THR A HA   
7894  H HB   . THR A 522 ? 0.50401896 0.49210617 0.37847662 0.08058318  0.05113049  -0.02278917 522 THR A HB   
7896  H HG21 . THR A 522 ? 0.51568782 0.52229905 0.41753751 0.07225207  0.05623269  -0.02138295 522 THR A HG21 
7897  H HG22 . THR A 522 ? 0.52682346 0.53746563 0.42430550 0.07657512  0.06542118  -0.02240753 522 THR A HG22 
7898  H HG23 . THR A 522 ? 0.52354765 0.52894461 0.42007905 0.08008996  0.05376102  -0.02630718 522 THR A HG23 
7899  N N    . ASP A 523 ? 0.47627157 0.47161549 0.33396244 0.08953737  0.08057451  -0.02122053 523 ASP A N    
7900  C CA   . ASP A 523 ? 0.48241642 0.48671347 0.34541491 0.08922444  0.09209147  -0.02073862 523 ASP A CA   
7901  C C    . ASP A 523 ? 0.47720480 0.49071711 0.35746285 0.07998674  0.09660373  -0.01759498 523 ASP A C    
7902  O O    . ASP A 523 ? 0.48009062 0.48889548 0.35723507 0.07518769  0.09977198  -0.01309501 523 ASP A O    
7903  C CB   . ASP A 523 ? 0.51823533 0.51483870 0.36208448 0.09443916  0.10157603  -0.01884750 523 ASP A CB   
7904  C CG   . ASP A 523 ? 0.56820142 0.57412302 0.41725850 0.09480952  0.11433231  -0.01892355 523 ASP A CG   
7905  O OD1  . ASP A 523 ? 0.57960671 0.59966993 0.44941908 0.09003868  0.11687806  -0.02030294 523 ASP A OD1  
7906  O OD2  . ASP A 523 ? 0.56127310 0.56038165 0.39330804 0.10038538  0.12199027  -0.01790510 523 ASP A OD2  
7907  H H    . ASP A 523 ? 0.49045271 0.47889048 0.33980563 0.08885891  0.08061945  -0.01876403 523 ASP A H    
7908  H HA   . ASP A 523 ? 0.48413545 0.49385831 0.35288304 0.09190202  0.09020219  -0.02423910 523 ASP A HA   
7909  H HB2  . ASP A 523 ? 0.53205168 0.52222294 0.36469311 0.10057230  0.09703670  -0.02127692 523 ASP A HB2  
7910  H HB3  . ASP A 523 ? 0.52898407 0.51963627 0.36644578 0.09200007  0.10400946  -0.01514829 523 ASP A HB3  
7911  N N    . ILE A 524 ? 0.50987422 0.53649282 0.40859583 0.07795469  0.09618136  -0.02047480 524 ILE A N    
7912  C CA   . ILE A 524 ? 0.46615711 0.50282830 0.38316765 0.06984784  0.09873514  -0.01885651 524 ILE A CA   
7913  C C    . ILE A 524 ? 0.48104858 0.52686340 0.40539342 0.06749193  0.11198904  -0.01813977 524 ILE A C    
7914  O O    . ILE A 524 ? 0.46771783 0.52320445 0.40883291 0.06093952  0.11469834  -0.01768696 524 ILE A O    
7915  C CB   . ILE A 524 ? 0.49057728 0.53602040 0.42354909 0.06938380  0.08993503  -0.02271474 524 ILE A CB   
7916  C CG1  . ILE A 524 ? 0.47042328 0.52605128 0.41109622 0.07405188  0.09258047  -0.02739711 524 ILE A CG1  
7917  C CG2  . ILE A 524 ? 0.52232754 0.55810225 0.44793344 0.07182518  0.07800868  -0.02358775 524 ILE A CG2  
7918  C CD1  . ILE A 524 ? 0.50785458 0.57240480 0.46473795 0.07368147  0.08473647  -0.03095963 524 ILE A CD1  
7919  H H    . ILE A 524 ? 0.49274069 0.52191705 0.39243713 0.08204903  0.09400775  -0.02375879 524 ILE A H    
7920  H HA   . ILE A 524 ? 0.47842529 0.51007545 0.39292663 0.06626575  0.09742380  -0.01590779 524 ILE A HA   
7921  H HB   . ILE A 524 ? 0.47619352 0.52692115 0.41984257 0.06414477  0.09044600  -0.02154438 524 ILE A HB   
7922  H HG12 . ILE A 524 ? 0.49380770 0.54413319 0.42403579 0.07953008  0.09143713  -0.02889349 524 ILE A HG12 
7923  H HG13 . ILE A 524 ? 0.48904645 0.55066192 0.43424290 0.07235787  0.10084614  -0.02687852 524 ILE A HG13 
7924  H HG21 . ILE A 524 ? 0.50195795 0.54216856 0.43728518 0.07074542  0.07296459  -0.02518276 524 ILE A HG21 
7925  H HG22 . ILE A 524 ? 0.51881689 0.54993284 0.43521351 0.07717571  0.07658347  -0.02548339 524 ILE A HG22 
7926  H HG23 . ILE A 524 ? 0.51156235 0.54123807 0.43205351 0.06921878  0.07688937  -0.02082597 524 ILE A HG23 
7927  H HD11 . ILE A 524 ? 0.48473912 0.55310071 0.45055705 0.06858250  0.08431488  -0.02952411 524 ILE A HD11 
7928  H HD12 . ILE A 524 ? 0.49343652 0.56559592 0.45639691 0.07623630  0.08753549  -0.03383380 524 ILE A HD12 
7929  H HD13 . ILE A 524 ? 0.49103928 0.54949760 0.44292381 0.07625259  0.07735976  -0.03191332 524 ILE A HD13 
7930  N N    . ALA A 525 ? 0.49073848 0.53372037 0.40321285 0.07270814  0.12038257  -0.01828448 525 ALA A N    
7931  C CA   . ALA A 525 ? 0.49944013 0.55264413 0.42106336 0.07073490  0.13345698  -0.01843384 525 ALA A CA   
7932  C C    . ALA A 525 ? 0.53846318 0.59393537 0.46901125 0.06156555  0.14112307  -0.01415793 525 ALA A C    
7933  O O    . ALA A 525 ? 0.55822146 0.62749958 0.50831079 0.05681137  0.14704670  -0.01589191 525 ALA A O    
7934  C CB   . ALA A 525 ? 0.60377264 0.65088230 0.50804889 0.07767774  0.14185794  -0.01825329 525 ALA A CB   
7935  H H    . ALA A 525 ? 0.50195795 0.53661156 0.40066025 0.07759941  0.11803027  -0.01845575 525 ALA A H    
7936  H HA   . ALA A 525 ? 0.51242280 0.57612574 0.44753081 0.07096931  0.13150735  -0.02208843 525 ALA A HA   
7937  H HB1  . ALA A 525 ? 0.57779670 0.62588638 0.47981077 0.08318960  0.13734609  -0.02178218 525 ALA A HB1  
7938  H HB2  . ALA A 525 ? 0.58558476 0.62123585 0.47458664 0.07889196  0.14217027  -0.01514542 525 ALA A HB2  
7939  H HB3  . ALA A 525 ? 0.58058786 0.63400960 0.49095666 0.07568203  0.15156712  -0.01785792 525 ALA A HB3  
7940  N N    . ALA A 526 ? 0.53346509 0.57598037 0.45141450 0.05897242  0.13999297  -0.00917562 526 ALA A N    
7941  C CA   . ALA A 526 ? 0.55381894 0.59523511 0.47584194 0.05120388  0.14892793  -0.00459189 526 ALA A CA   
7942  C C    . ALA A 526 ? 0.54605687 0.59511894 0.48713356 0.04358209  0.14259611  -0.00504136 526 ALA A C    
7943  O O    . ALA A 526 ? 0.49202663 0.54088604 0.43901929 0.03650542  0.14849438  -0.00185055 526 ALA A O    
7944  C CB   . ALA A 526 ? 0.61980718 0.64295113 0.51814014 0.05270984  0.15144299  0.00100119  526 ALA A CB   
7945  H H    . ALA A 526 ? 0.54098547 0.57503235 0.44766957 0.06226516  0.13343221  -0.00884185 526 ALA A H    
7946  H HA   . ALA A 526 ? 0.56579870 0.61366951 0.49407673 0.04997787  0.15833658  -0.00501683 526 ALA A HA   
7947  H HB1  . ALA A 526 ? 0.61665738 0.63440883 0.50169289 0.05840196  0.15435132  0.00095507  526 ALA A HB1  
7948  H HB2  . ALA A 526 ? 0.59896302 0.61662048 0.49306184 0.05306680  0.14263771  0.00137249  526 ALA A HB2  
7949  H HB3  . ALA A 526 ? 0.60834020 0.63037866 0.50880909 0.04786200  0.15896016  0.00412351  526 ALA A HB3  
7950  N N    . ALA A 527 ? 0.50143582 0.55643094 0.45146909 0.04521894  0.13066344  -0.00898644 527 ALA A N    
7951  C CA   . ALA A 527 ? 0.48960268 0.55287492 0.45788154 0.03893957  0.12487014  -0.00998599 527 ALA A CA   
7952  C C    . ALA A 527 ? 0.45353568 0.53435618 0.44418243 0.03623096  0.12995048  -0.01413680 527 ALA A C    
7953  O O    . ALA A 527 ? 0.44254151 0.53203666 0.45001614 0.03129929  0.12612361  -0.01575298 527 ALA A O    
7954  C CB   . ALA A 527 ? 0.49359494 0.55407155 0.46019697 0.04206558  0.11067869  -0.01193487 527 ALA A CB   
7955  H H    . ALA A 527 ? 0.51071292 0.56396925 0.45487046 0.05044466  0.12610170  -0.01103626 527 ALA A H    
7956  H HA   . ALA A 527 ? 0.48733321 0.54599035 0.45405445 0.03446976  0.12716216  -0.00669145 527 ALA A HA   
7957  H HB1  . ALA A 527 ? 0.49338108 0.54343224 0.44713891 0.04341216  0.10771229  -0.00964437 527 ALA A HB1  
7958  H HB2  . ALA A 527 ? 0.48904103 0.55284858 0.45625937 0.04657597  0.10837253  -0.01502365 527 ALA A HB2  
7959  H HB3  . ALA A 527 ? 0.47872269 0.54427868 0.45646006 0.03833760  0.10693727  -0.01251312 527 ALA A HB3  
7960  N N    . TYR A 528 ? 0.51164359 0.59791398 0.50240254 0.04011191  0.13792753  -0.01640034 528 TYR A N    
7961  C CA   . TYR A 528 ? 0.54166406 0.64546806 0.55374801 0.03874641  0.14274752  -0.02129364 528 TYR A CA   
7962  C C    . TYR A 528 ? 0.61842251 0.72609973 0.63634145 0.03347234  0.15843938  -0.01945729 528 TYR A C    
7963  O O    . TYR A 528 ? 0.57202947 0.66833425 0.57321447 0.03408113  0.16710281  -0.01488985 528 TYR A O    
7964  C CB   . TYR A 528 ? 0.56897837 0.67681825 0.57825124 0.04747009  0.13936570  -0.02592810 528 TYR A CB   
7965  C CG   . TYR A 528 ? 0.57848084 0.68472683 0.58677715 0.05195964  0.12457800  -0.02861075 528 TYR A CG   
7966  C CD1  . TYR A 528 ? 0.63056970 0.72183239 0.62097335 0.05459858  0.11659182  -0.02575555 528 TYR A CD1  
7967  C CD2  . TYR A 528 ? 0.52721763 0.64648187 0.55252999 0.05362992  0.11871029  -0.03409546 528 TYR A CD2  
7968  C CE1  . TYR A 528 ? 0.55183166 0.64085305 0.54170477 0.05812860  0.10417509  -0.02800173 528 TYR A CE1  
7969  C CE2  . TYR A 528 ? 0.51250690 0.62857217 0.53547418 0.05791059  0.10613471  -0.03603763 528 TYR A CE2  
7970  C CZ   . TYR A 528 ? 0.52163243 0.62242830 0.52720362 0.05970358  0.09930354  -0.03279939 528 TYR A CZ   
7971  O OH   . TYR A 528 ? 0.43084970 0.52755582 0.43452144 0.06299838  0.08789342  -0.03432195 528 TYR A OH   
7972  H H    . TYR A 528 ? 0.51746386 0.59637082 0.49441937 0.04409465  0.14031251  -0.01511233 528 TYR A H    
7973  H HA   . TYR A 528 ? 0.53781998 0.64801157 0.56252062 0.03577465  0.13725564  -0.02304953 528 TYR A HA   
7974  H HB2  . TYR A 528 ? 0.57815611 0.67816764 0.57294142 0.05098806  0.14330047  -0.02415945 528 TYR A HB2  
7975  H HB3  . TYR A 528 ? 0.56626773 0.68567437 0.58865321 0.04713035  0.14395759  -0.02922307 528 TYR A HB3  
7976  H HD1  . TYR A 528 ? 0.60514474 0.68742150 0.58363420 0.05403880  0.11982314  -0.02233138 528 TYR A HD1  
7977  H HD2  . TYR A 528 ? 0.53348488 0.66366434 0.57181644 0.05219989  0.12356765  -0.03668519 528 TYR A HD2  
7978  H HE1  . TYR A 528 ? 0.56120241 0.64053416 0.54012334 0.05954083  0.09918249  -0.02634606 528 TYR A HE1  
7979  H HE2  . TYR A 528 ? 0.50954372 0.63359624 0.54300481 0.05942998  0.10230196  -0.03956358 528 TYR A HE2  
7981  N N    . PRO A 529 ? 0.61679661 0.74058431 0.65903556 0.02819896  0.16285650  -0.02320177 529 PRO A N    
7982  C CA   . PRO A 529 ? 0.66216511 0.79054588 0.71278572 0.02238829  0.17840974  -0.02197535 529 PRO A CA   
7983  C C    . PRO A 529 ? 0.60162723 0.73387378 0.64878458 0.02704092  0.18988018  -0.02345190 529 PRO A C    
7984  O O    . PRO A 529 ? 0.55115592 0.68655658 0.59421480 0.03498013  0.18512842  -0.02708100 529 PRO A O    
7985  C CB   . PRO A 529 ? 0.64123046 0.78704369 0.72116029 0.01603986  0.17624663  -0.02712174 529 PRO A CB   
7986  C CG   . PRO A 529 ? 0.64247531 0.79730785 0.72931516 0.02252702  0.16306293  -0.03305072 529 PRO A CG   
7987  C CD   . PRO A 529 ? 0.62541312 0.76338744 0.68836963 0.02763937  0.15310051  -0.02900844 529 PRO A CD   
7988  H HA   . PRO A 529 ? 0.64584780 0.76356560 0.68653685 0.01921820  0.18178828  -0.01710905 529 PRO A HA   
7989  H HB2  . PRO A 529 ? 0.65026462 0.80470562 0.74189973 0.01331984  0.18554616  -0.02897779 529 PRO A HB2  
7990  H HB3  . PRO A 529 ? 0.64289320 0.78461123 0.72408485 0.01131583  0.17357315  -0.02489118 529 PRO A HB3  
7991  H HG2  . PRO A 529 ? 0.63841081 0.80049074 0.72910464 0.02636437  0.16626804  -0.03635189 529 PRO A HG2  
7992  H HG3  . PRO A 529 ? 0.62502527 0.78773940 0.72624600 0.01967837  0.15798546  -0.03583070 529 PRO A HG3  
7993  H HD2  . PRO A 529 ? 0.62042242 0.76037908 0.68127775 0.03341920  0.14741577  -0.03179356 529 PRO A HD2  
7994  H HD3  . PRO A 529 ? 0.61564553 0.75008535 0.67912310 0.02480902  0.14666434  -0.02758157 529 PRO A HD3  
7995  N N    . SER A 530 ? 0.62267715 0.75519824 0.67294216 0.02173416  0.20563938  -0.02086762 530 SER A N    
7996  C CA   . SER A 530 ? 0.61790693 0.75542831 0.66726065 0.02514780  0.21870027  -0.02226859 530 SER A CA   
7997  C C    . SER A 530 ? 0.58391595 0.74072337 0.65242279 0.02949715  0.21463849  -0.03071423 530 SER A C    
7998  O O    . SER A 530 ? 0.55058575 0.70770723 0.60968012 0.03742332  0.21675459  -0.03258213 530 SER A O    
7999  C CB   . SER A 530 ? 0.68301690 0.82245195 0.74096161 0.01722953  0.23629616  -0.01967312 530 SER A CB   
8000  O OG   . SER A 530 ? 0.79077095 0.91134644 0.83069873 0.01339626  0.23898846  -0.01180706 530 SER A OG   
8001  H H    . SER A 530 ? 0.61728096 0.74652302 0.67020655 0.01588034  0.20847666  -0.01816092 530 SER A H    
8002  H HA   . SER A 530 ? 0.63577795 0.76196408 0.66479886 0.03062760  0.21882653  -0.01947129 530 SER A HA   
8003  H HB2  . SER A 530 ? 0.68187207 0.83379710 0.76137865 0.01203652  0.23669934  -0.02326018 530 SER A HB2  
8004  H HB3  . SER A 530 ? 0.70249701 0.84327149 0.75663888 0.02012009  0.24536927  -0.01993437 530 SER A HB3  
8006  N N    . GLU A 531 ? 0.52877676 0.70139909 0.62366593 0.02478663  0.20898497  -0.03605643 531 GLU A N    
8007  C CA   . GLU A 531 ? 0.58326316 0.77529490 0.69817102 0.02892449  0.20594679  -0.04460243 531 GLU A CA   
8008  C C    . GLU A 531 ? 0.52440470 0.71163905 0.62423468 0.03955784  0.19450155  -0.04639395 531 GLU A C    
8009  O O    . GLU A 531 ? 0.59422457 0.79231560 0.70095289 0.04553914  0.19531345  -0.05195536 531 GLU A O    
8010  C CB   . GLU A 531 ? 0.67807579 0.88505960 0.81824660 0.02558217  0.19568053  -0.05062850 531 GLU A CB   
8011  C CG   . GLU A 531 ? 0.75693464 0.96924812 0.91521186 0.01461074  0.20207380  -0.05009336 531 GLU A CG   
8012  C CD   . GLU A 531 ? 0.70952570 0.90511119 0.85381031 0.00986216  0.19687079  -0.04318414 531 GLU A CD   
8013  O OE1  . GLU A 531 ? 0.70587498 0.88452721 0.82906073 0.00857595  0.20410718  -0.03570413 531 GLU A OE1  
8014  O OE2  . GLU A 531 ? 0.68678468 0.88625526 0.84080768 0.00819162  0.18489128  -0.04559315 531 GLU A OE2  
8015  H H    . GLU A 531 ? 0.54862130 0.71974587 0.64860111 0.01941879  0.20677994  -0.03456773 531 GLU A H    
8016  H HA   . GLU A 531 ? 0.58479512 0.78376514 0.70640481 0.02832069  0.21687484  -0.04610931 531 GLU A HA   
8017  H HB2  . GLU A 531 ? 0.65820599 0.85887295 0.79071152 0.02787808  0.18452337  -0.04970020 531 GLU A HB2  
8018  H HB3  . GLU A 531 ? 0.66235191 0.88208824 0.81505430 0.02881992  0.19525529  -0.05633849 531 GLU A HB3  
8019  H HG2  . GLU A 531 ? 0.71708810 0.94268119 0.89459163 0.01350127  0.19757195  -0.05568165 531 GLU A HG2  
8020  H HG3  . GLU A 531 ? 0.73668379 0.95058167 0.89770472 0.01161259  0.21452276  -0.04905631 531 GLU A HG3  
8021  N N    . ALA A 532 ? 0.56158584 0.73201615 0.64055991 0.04197897  0.18425287  -0.04177116 532 ALA A N    
8022  C CA   . ALA A 532 ? 0.52762181 0.69194889 0.59233725 0.05138664  0.17306368  -0.04338001 532 ALA A CA   
8023  C C    . ALA A 532 ? 0.49926251 0.65593934 0.54480910 0.05834240  0.18076804  -0.04208019 532 ALA A C    
8024  O O    . ALA A 532 ? 0.48237190 0.63741112 0.51962745 0.06684751  0.17372465  -0.04513090 532 ALA A O    
8025  C CB   . ALA A 532 ? 0.56343013 0.71330047 0.61457789 0.05091370  0.16033116  -0.03935416 532 ALA A CB   
8026  H H    . ALA A 532 ? 0.54459274 0.70741475 0.61897743 0.03753769  0.18407059  -0.03779634 532 ALA A H    
8027  H HA   . ALA A 532 ? 0.52477503 0.70030856 0.60263473 0.05380027  0.16838285  -0.04862643 532 ALA A HA   
8028  H HB1  . ALA A 532 ? 0.54060549 0.69504595 0.60339659 0.04625748  0.15662090  -0.03987414 532 ALA A HB1  
8029  H HB2  . ALA A 532 ? 0.55826432 0.69662249 0.59501493 0.04981196  0.16391493  -0.03460514 532 ALA A HB2  
8030  H HB3  . ALA A 532 ? 0.54804695 0.69550979 0.59332061 0.05652042  0.15235668  -0.04117812 532 ALA A HB3  
8031  N N    . LYS A 533 ? 0.54193711 0.69486970 0.58206969 0.05472067  0.19580181  -0.03804582 533 LYS A N    
8032  C CA   . LYS A 533 ? 0.60656631 0.75340742 0.62965345 0.06075952  0.20631218  -0.03669766 533 LYS A CA   
8033  C C    . LYS A 533 ? 0.56188220 0.69563198 0.56142628 0.07061018  0.19601585  -0.03660157 533 LYS A C    
8034  O O    . LYS A 533 ? 0.56461895 0.70278943 0.56167799 0.07852072  0.19576146  -0.04101151 533 LYS A O    
8035  C CB   . LYS A 533 ? 0.78004980 0.94547832 0.82236183 0.06147256  0.21726106  -0.04238875 533 LYS A CB   
8036  C CG   . LYS A 533 ? 0.87172669 1.04699087 0.93428320 0.05101731  0.23046978  -0.04153342 533 LYS A CG   
8037  C CD   . LYS A 533 ? 0.92769736 1.11630452 1.00289726 0.05083142  0.24698842  -0.04477062 533 LYS A CD   
8038  C CE   . LYS A 533 ? 1.03217626 1.23823559 1.12261677 0.05757115  0.24280635  -0.05352727 533 LYS A CE   
8039  N NZ   . LYS A 533 ? 1.03071785 1.24287224 1.12092113 0.06089184  0.25872806  -0.05511843 533 LYS A NZ   
8040  H H    . LYS A 533 ? 0.54386711 0.69715953 0.59035301 0.04823314  0.19981247  -0.03580973 533 LYS A H    
8041  H HA   . LYS A 533 ? 0.62498909 0.76316118 0.63886052 0.05740777  0.21414529  -0.03173850 533 LYS A HA   
8042  H HB2  . LYS A 533 ? 0.74413323 0.91958731 0.79843450 0.06401092  0.20974535  -0.04758048 533 LYS A HB2  
8043  H HB3  . LYS A 533 ? 0.76510119 0.92643470 0.79518330 0.06647530  0.22341561  -0.04184776 533 LYS A HB3  
8044  H HG2  . LYS A 533 ? 0.85900784 1.02256036 0.91024756 0.04738786  0.23437810  -0.03585980 533 LYS A HG2  
8045  H HG3  . LYS A 533 ? 0.84235513 1.02647161 0.92174482 0.04730799  0.22410461  -0.04441260 533 LYS A HG3  
8046  H HD2  . LYS A 533 ? 0.95720643 1.13579261 1.01501632 0.05346921  0.25495639  -0.04098430 533 LYS A HD2  
8047  H HD3  . LYS A 533 ? 0.93939137 1.13468635 1.02990949 0.04340633  0.25371704  -0.04470658 533 LYS A HD3  
8048  H HE2  . LYS A 533 ? 0.98868781 1.20774007 1.10043967 0.05384606  0.23977569  -0.05771203 533 LYS A HE2  
8049  H HE3  . LYS A 533 ? 0.99414170 1.19481540 1.07375991 0.06384184  0.23238099  -0.05438410 533 LYS A HE3  
8050  H HZ1  . LYS A 533 ? 1.03686142 1.25405025 1.13773131 0.05481384  0.26896265  -0.05435513 533 LYS A HZ1  
8051  H HZ2  . LYS A 533 ? 1.04216802 1.24211144 1.11187625 0.06492327  0.26136139  -0.05143867 533 LYS A HZ2  
8052  H HZ3  . LYS A 533 ? 1.02680433 1.24993372 1.12687957 0.06507488  0.25591400  -0.06069519 533 LYS A HZ3  
8053  N N    . VAL A 534 ? 0.60852545 0.72601950 0.59118319 0.06999422  0.18765776  -0.03179937 534 VAL A N    
8054  C CA   . VAL A 534 ? 0.60118574 0.70535016 0.56260943 0.07820664  0.17685181  -0.03178731 534 VAL A CA   
8055  C C    . VAL A 534 ? 0.59902996 0.68398869 0.53363436 0.07975250  0.18155964  -0.02542743 534 VAL A C    
8056  O O    . VAL A 534 ? 0.56003439 0.63786769 0.49206007 0.07320516  0.18349162  -0.02025202 534 VAL A O    
8057  C CB   . VAL A 534 ? 0.57112038 0.67431325 0.53861785 0.07678661  0.16035990  -0.03305711 534 VAL A CB   
8058  C CG1  . VAL A 534 ? 0.54326659 0.64502335 0.51858473 0.06737554  0.15903552  -0.02902606 534 VAL A CG1  
8059  C CG2  . VAL A 534 ? 0.60172969 0.68966246 0.54802626 0.08361556  0.14936352  -0.03254595 534 VAL A CG2  
8060  H H    . VAL A 534 ? 0.59124362 0.70604205 0.57626104 0.06414506  0.18893664  -0.02863883 534 VAL A H    
8061  H HA   . VAL A 534 ? 0.60135734 0.70945179 0.56187427 0.08398554  0.17716341  -0.03534910 534 VAL A HA   
8062  H HB   . VAL A 534 ? 0.56627393 0.68030488 0.54755402 0.07785968  0.15705849  -0.03745301 534 VAL A HB   
8063  H HG11 . VAL A 534 ? 0.55710602 0.64861321 0.51965910 0.06611383  0.16303678  -0.02467378 534 VAL A HG11 
8064  H HG12 . VAL A 534 ? 0.54444057 0.65688998 0.53565890 0.06287754  0.16430496  -0.03024116 534 VAL A HG12 
8065  H HG13 . VAL A 534 ? 0.53876573 0.63898194 0.51593506 0.06727639  0.14885414  -0.02975042 534 VAL A HG13 
8066  H HG21 . VAL A 534 ? 0.58238703 0.67137086 0.53455603 0.08302940  0.13975646  -0.03402554 534 VAL A HG21 
8067  H HG22 . VAL A 534 ? 0.60129714 0.68894994 0.54113257 0.08981948  0.15036862  -0.03503421 534 VAL A HG22 
8068  H HG23 . VAL A 534 ? 0.60025579 0.67754769 0.53370214 0.08250414  0.15089819  -0.02846704 534 VAL A HG23 
8069  N N    . LYS A 535 ? 0.65224606 0.72791195 0.56623805 0.08905200  0.18111122  -0.02623235 535 LYS A N    
8070  C CA   . LYS A 535 ? 0.70946980 0.76606464 0.59569073 0.09255798  0.18383718  -0.02106244 535 LYS A CA   
8071  C C    . LYS A 535 ? 0.64407122 0.68863702 0.51922959 0.09435116  0.16822939  -0.02046384 535 LYS A C    
8072  O O    . LYS A 535 ? 0.57350457 0.60839039 0.44173139 0.08984520  0.16734084  -0.01551511 535 LYS A O    
8073  C CB   . LYS A 535 ? 0.74010527 0.78971195 0.60558242 0.10233669  0.19081041  -0.02184765 535 LYS A CB   
8074  C CG   . LYS A 535 ? 0.83794284 0.89546561 0.70888376 0.10056787  0.20928340  -0.02077921 535 LYS A CG   
8075  C CD   . LYS A 535 ? 0.89530289 0.94226313 0.74136227 0.10903759  0.21999826  -0.01910564 535 LYS A CD   
8076  C CE   . LYS A 535 ? 0.92551523 0.98161352 0.78227603 0.10409192  0.23912466  -0.01723428 535 LYS A CE   
8077  N NZ   . LYS A 535 ? 1.05940580 1.10737944 0.89482629 0.11145809  0.25245214  -0.01541765 535 LYS A NZ   
8078  H H    . LYS A 535 ? 0.64961660 0.73074013 0.56653810 0.09375168  0.17873678  -0.03034904 535 LYS A H    
8079  H HA   . LYS A 535 ? 0.69448185 0.74882346 0.58100837 0.08721133  0.19153991  -0.01692973 535 LYS A HA   
8080  H HB2  . LYS A 535 ? 0.75148797 0.80438232 0.61799002 0.10761046  0.18427561  -0.02633530 535 LYS A HB2  
8081  H HB3  . LYS A 535 ? 0.76617014 0.80218738 0.61276060 0.10509018  0.18965936  -0.01878707 535 LYS A HB3  
8082  H HG2  . LYS A 535 ? 0.82179570 0.87934911 0.69840252 0.09360565  0.21503992  -0.01710106 535 LYS A HG2  
8083  H HG3  . LYS A 535 ? 0.81497335 0.88607502 0.70285058 0.10006560  0.20948467  -0.02505827 535 LYS A HG3  
8084  H HD2  . LYS A 535 ? 0.89490932 0.94369102 0.73736215 0.11588823  0.21572652  -0.02331631 535 LYS A HD2  
8085  H HD3  . LYS A 535 ? 0.90309602 0.93586916 0.73076034 0.11064906  0.21904027  -0.01519866 535 LYS A HD3  
8086  H HE2  . LYS A 535 ? 0.94173789 0.99530184 0.80193532 0.09721518  0.24317877  -0.01311470 535 LYS A HE2  
8087  H HE3  . LYS A 535 ? 0.93223691 1.00317550 0.80880827 0.10218324  0.23928255  -0.02148040 535 LYS A HE3  
8088  H HZ1  . LYS A 535 ? 1.03578889 1.06964517 0.85218817 0.11353680  0.25262079  -0.01143167 535 LYS A HZ1  
8089  H HZ2  . LYS A 535 ? 1.02603400 1.07643318 0.85821247 0.11801128  0.24888898  -0.01942503 535 LYS A HZ2  
8090  H HZ3  . LYS A 535 ? 1.02858782 1.08295083 0.87270319 0.10764271  0.26425633  -0.01437007 535 LYS A HZ3  
8091  N N    . ASN A 536 ? 0.65524042 0.70094019 0.53009379 0.10068075  0.15650645  -0.02573676 536 ASN A N    
8092  C CA   . ASN A 536 ? 0.65173274 0.68804628 0.51988882 0.10213222  0.14132077  -0.02632260 536 ASN A CA   
8093  C C    . ASN A 536 ? 0.65357101 0.69966173 0.53907710 0.10221823  0.13011917  -0.03157474 536 ASN A C    
8094  O O    . ASN A 536 ? 0.59512478 0.65086949 0.48861235 0.10637322  0.13154162  -0.03628054 536 ASN A O    
8095  C CB   . ASN A 536 ? 0.71178824 0.73429364 0.55578470 0.11203332  0.13650402  -0.02790345 536 ASN A CB   
8096  C CG   . ASN A 536 ? 0.74065334 0.75104070 0.56308496 0.11425751  0.14654487  -0.02301657 536 ASN A CG   
8097  O OD1  . ASN A 536 ? 0.80197006 0.81304699 0.61631513 0.11909134  0.15710728  -0.02336863 536 ASN A OD1  
8098  N ND2  . ASN A 536 ? 0.65992451 0.65974951 0.47390503 0.11051973  0.14416485  -0.01829771 536 ASN A ND2  
8099  H H    . ASN A 536 ? 0.65422493 0.70680928 0.53366554 0.10412532  0.15829310  -0.02919961 536 ASN A H    
8100  H HA   . ASN A 536 ? 0.65768480 0.68943602 0.52499700 0.09732861  0.14041547  -0.02276178 536 ASN A HA   
8101  H HB2  . ASN A 536 ? 0.70610482 0.73285425 0.55098486 0.11696796  0.13661008  -0.03170398 536 ASN A HB2  
8102  H HB3  . ASN A 536 ? 0.69714594 0.71407372 0.53848869 0.11239217  0.12653455  -0.02857067 536 ASN A HB3  
8103  H HD21 . ASN A 536 ? 0.67199236 0.67268938 0.49349642 0.10681063  0.13705598  -0.01828536 536 ASN A HD21 
8104  H HD22 . ASN A 536 ? 0.69655037 0.68826878 0.49707079 0.11195689  0.14977525  -0.01517527 536 ASN A HD22 
8105  N N    . TRP A 537 ? 0.62464106 0.66684419 0.51409656 0.09817797  0.11920136  -0.03056990 537 TRP A N    
8106  C CA   . TRP A 537 ? 0.56143069 0.60857964 0.46282318 0.09890271  0.10761377  -0.03476481 537 TRP A CA   
8107  C C    . TRP A 537 ? 0.48636135 0.52129108 0.37886015 0.09892444  0.09578130  -0.03388695 537 TRP A C    
8108  O O    . TRP A 537 ? 0.44758853 0.48047596 0.34392697 0.09239074  0.09357913  -0.03032333 537 TRP A O    
8109  C CB   . TRP A 537 ? 0.54992455 0.61124665 0.47484645 0.09170301  0.10852408  -0.03496560 537 TRP A CB   
8110  C CG   . TRP A 537 ? 0.52554911 0.59175122 0.46108851 0.09407051  0.09791263  -0.03950195 537 TRP A CG   
8111  C CD1  . TRP A 537 ? 0.49683321 0.55492198 0.42916304 0.09462708  0.08601650  -0.03990927 537 TRP A CD1  
8112  C CD2  . TRP A 537 ? 0.53533232 0.61474091 0.48542082 0.09681412  0.09861036  -0.04438093 537 TRP A CD2  
8113  N NE1  . TRP A 537 ? 0.47734731 0.54139280 0.41989690 0.09761710  0.07964810  -0.04425820 537 TRP A NE1  
8114  C CE2  . TRP A 537 ? 0.52042282 0.59758425 0.47393644 0.09915857  0.08657720  -0.04709854 537 TRP A CE2  
8115  C CE3  . TRP A 537 ? 0.55029154 0.64296257 0.51096910 0.09761108  0.10823879  -0.04685109 537 TRP A CE3  
8116  C CZ2  . TRP A 537 ? 0.54835588 0.63526821 0.51421034 0.10274755  0.08350781  -0.05195928 537 TRP A CZ2  
8117  C CZ3  . TRP A 537 ? 0.54578626 0.64949530 0.51986206 0.10127112  0.10494267  -0.05227381 537 TRP A CZ3  
8118  C CH2  . TRP A 537 ? 0.60947877 0.70997030 0.58566320 0.10388514  0.09244861  -0.05462281 537 TRP A CH2  
8119  H H    . TRP A 537 ? 0.61638117 0.65233612 0.50053465 0.09507307  0.11931727  -0.02711796 537 TRP A H    
8120  H HA   . TRP A 537 ? 0.55991185 0.60899383 0.45976180 0.10448718  0.10686976  -0.03838785 537 TRP A HA   
8121  H HB2  . TRP A 537 ? 0.54857075 0.61780441 0.47963244 0.09113809  0.11679212  -0.03549282 537 TRP A HB2  
8122  H HB3  . TRP A 537 ? 0.53952944 0.59846139 0.46611941 0.08640352  0.10777604  -0.03177018 537 TRP A HB3  
8123  H HD1  . TRP A 537 ? 0.49952739 0.54892898 0.42361724 0.09349393  0.08268978  -0.03773599 537 TRP A HD1  
8124  H HE1  . TRP A 537 ? 0.48611176 0.54637623 0.42897093 0.09806605  0.07243670  -0.04498325 537 TRP A HE1  
8125  H HE3  . TRP A 537 ? 0.55429399 0.64819288 0.51301366 0.09576509  0.11697952  -0.04490423 537 TRP A HE3  
8126  H HZ2  . TRP A 537 ? 0.54775542 0.63197470 0.51485980 0.10446890  0.07581688  -0.05346001 537 TRP A HZ2  
8127  H HZ3  . TRP A 537 ? 0.56200874 0.67559314 0.54455149 0.10176565  0.11125277  -0.05436163 537 TRP A HZ3  
8128  H HH2  . TRP A 537 ? 0.57296437 0.68036830 0.55747557 0.10682901  0.09026218  -0.05825869 537 TRP A HH2  
8129  N N    . ILE A 538 ? 0.47043547 0.49767435 0.35183060 0.10631450  0.08842298  -0.03755936 538 ILE A N    
8130  C CA   . ILE A 538 ? 0.49436140 0.51042700 0.36819959 0.10666119  0.07745355  -0.03762805 538 ILE A CA   
8131  C C    . ILE A 538 ? 0.45486015 0.47496226 0.34267721 0.10538554  0.06769773  -0.04071005 538 ILE A C    
8132  O O    . ILE A 538 ? 0.51967341 0.54258811 0.41013688 0.11063035  0.06498697  -0.04524702 538 ILE A O    
8133  C CB   . ILE A 538 ? 0.53559983 0.53928667 0.38909200 0.11507113  0.07376226  -0.04018355 538 ILE A CB   
8134  C CG1  . ILE A 538 ? 0.60610116 0.60515487 0.44285789 0.11899450  0.08419232  -0.03791033 538 ILE A CG1  
8135  C CG2  . ILE A 538 ? 0.55082446 0.54414779 0.39897317 0.11328299  0.06374652  -0.03947876 538 ILE A CG2  
8136  C CD1  . ILE A 538 ? 0.67565244 0.66542578 0.49401191 0.12943906  0.08087092  -0.04226762 538 ILE A CD1  
8137  H H    . ILE A 538 ? 0.48940402 0.51859486 0.36845136 0.11116952  0.09030646  -0.04032033 538 ILE A H    
8138  H HA   . ILE A 538 ? 0.48645550 0.50009078 0.35981056 0.10209846  0.07829873  -0.03412707 538 ILE A HA   
8139  H HB   . ILE A 538 ? 0.54483581 0.54978412 0.39958882 0.11935462  0.07042818  -0.04411371 538 ILE A HB   
8140  H HG12 . ILE A 538 ? 0.60562718 0.59956801 0.43689471 0.11616319  0.08546327  -0.03437178 538 ILE A HG12 
8141  H HG13 . ILE A 538 ? 0.60303342 0.60993743 0.44604921 0.11776184  0.09213786  -0.03718997 538 ILE A HG13 
8142  H HG21 . ILE A 538 ? 0.55598599 0.54165947 0.39205950 0.11870363  0.06045708  -0.04169760 538 ILE A HG21 
8143  H HG22 . ILE A 538 ? 0.54406488 0.53595126 0.39080799 0.10928016  0.06674317  -0.03567381 538 ILE A HG22 
8144  H HG23 . ILE A 538 ? 0.53431392 0.53000736 0.39255404 0.11090347  0.05768248  -0.04080712 538 ILE A HG23 
8145  H HD11 . ILE A 538 ? 0.65722626 0.65164644 0.48097470 0.13235223  0.07925974  -0.04591247 538 ILE A HD11 
8146  H HD12 . ILE A 538 ? 0.67195511 0.65867555 0.47903183 0.13220644  0.08815574  -0.04057968 538 ILE A HD12 
8147  H HD13 . ILE A 538 ? 0.65942454 0.64147639 0.47181457 0.13063751  0.07305571  -0.04328121 538 ILE A HD13 
8148  N N    . ARG A 539 ? 0.47177017 0.49017584 0.36583486 0.09905117  0.06260708  -0.03804446 539 ARG A N    
8149  C CA   . ARG A 539 ? 0.47796828 0.49747673 0.38331750 0.09678211  0.05340003  -0.03960689 539 ARG A CA   
8150  C C    . ARG A 539 ? 0.43399984 0.44135672 0.33043000 0.09724501  0.04467631  -0.03988959 539 ARG A C    
8151  O O    . ARG A 539 ? 0.44177485 0.44409350 0.33285242 0.09392986  0.04475986  -0.03669946 539 ARG A O    
8152  C CB   . ARG A 539 ? 0.42888108 0.45697451 0.35003328 0.08903505  0.05446178  -0.03664304 539 ARG A CB   
8153  C CG   . ARG A 539 ? 0.42700893 0.45455432 0.35786968 0.08636108  0.04542569  -0.03722236 539 ARG A CG   
8154  C CD   . ARG A 539 ? 0.38798514 0.41791853 0.32470435 0.09092025  0.04067496  -0.04146749 539 ARG A CD   
8155  N NE   . ARG A 539 ? 0.37122890 0.41370058 0.31986147 0.09163713  0.04486500  -0.04306052 539 ARG A NE   
8156  C CZ   . ARG A 539 ? 0.37774137 0.42628011 0.33891535 0.08942626  0.04171506  -0.04326890 539 ARG A CZ   
8157  N NH1  . ARG A 539 ? 0.37119114 0.43029624 0.34202179 0.09218707  0.04392298  -0.04622181 539 ARG A NH1  
8158  N NH2  . ARG A 539 ? 0.38467306 0.42865074 0.34852141 0.08480106  0.03621075  -0.04069607 539 ARG A NH2  
8159  H H    . ARG A 539 ? 0.46966022 0.48563603 0.36030868 0.09596094  0.06530996  -0.03487040 539 ARG A H    
8160  H HA   . ARG A 539 ? 0.45994774 0.48192829 0.36804634 0.10055857  0.05171352  -0.04286858 539 ARG A HA   
8161  H HB2  . ARG A 539 ? 0.43786544 0.47434938 0.36592230 0.08912820  0.05937247  -0.03733770 539 ARG A HB2  
8162  H HB3  . ARG A 539 ? 0.43868729 0.46484995 0.35710773 0.08544993  0.05717386  -0.03345043 539 ARG A HB3  
8163  H HG2  . ARG A 539 ? 0.40765488 0.44031864 0.34670612 0.08164838  0.04697705  -0.03505886 539 ARG A HG2  
8164  H HG3  . ARG A 539 ? 0.41602707 0.43579334 0.34117842 0.08586472  0.04089855  -0.03665972 539 ARG A HG3  
8165  H HD2  . ARG A 539 ? 0.38757163 0.41402772 0.32722867 0.08924188  0.03494692  -0.04122925 539 ARG A HD2  
8166  H HD3  . ARG A 539 ? 0.40144506 0.42671454 0.33023602 0.09571461  0.03961127  -0.04384670 539 ARG A HD3  
8167  H HE   . ARG A 539 ? 0.38372260 0.43000367 0.33104086 0.09389218  0.04976374  -0.04410402 539 ARG A HE   
8168  H HH11 . ARG A 539 ? 0.36666843 0.43041882 0.34582368 0.09053580  0.04228589  -0.04620899 539 ARG A HH11 
8169  H HH12 . ARG A 539 ? 0.37902668 0.44059497 0.34791964 0.09591217  0.04691038  -0.04837952 539 ARG A HH12 
8170  H HH21 . ARG A 539 ? 0.37701309 0.41980112 0.34419110 0.08566284  0.03172566  -0.04159420 539 ARG A HH21 
8171  H HH22 . ARG A 539 ? 0.37777060 0.41972646 0.33979279 0.08104070  0.03724870  -0.03807631 539 ARG A HH22 
8172  N N    . SER A 540 ? 0.45927763 0.46241581 0.35558766 0.10135503  0.03698774  -0.04414815 540 SER A N    
8173  C CA   . SER A 540 ? 0.46264744 0.45486811 0.35199171 0.10258367  0.02845698  -0.04594805 540 SER A CA   
8174  C C    . SER A 540 ? 0.44291320 0.43407243 0.34326443 0.10071512  0.02044454  -0.04787932 540 SER A C    
8175  O O    . SER A 540 ? 0.42912036 0.42502013 0.33679885 0.10259299  0.02030110  -0.04979000 540 SER A O    
8176  C CB   . SER A 540 ? 0.55846238 0.54429311 0.43275768 0.11089358  0.02838827  -0.04982094 540 SER A CB   
8177  O OG   . SER A 540 ? 0.67466980 0.65268433 0.54756665 0.11387567  0.01882528  -0.05439953 540 SER A OG   
8178  H H    . SER A 540 ? 0.45283359 0.46009511 0.35410234 0.10348818  0.03702857  -0.04625012 540 SER A H    
8179  H HA   . SER A 540 ? 0.47132468 0.46114120 0.35844055 0.09922422  0.02862815  -0.04325326 540 SER A HA   
8180  H HB2  . SER A 540 ? 0.56806803 0.55038714 0.43334994 0.11131839  0.03074423  -0.04818672 540 SER A HB2  
8181  H HB3  . SER A 540 ? 0.56560904 0.55603933 0.44027764 0.11387382  0.03255949  -0.05095738 540 SER A HB3  
8183  N N    . TYR A 541 ? 0.44395608 0.42849374 0.34505147 0.09717925  0.01414516  -0.04731688 541 TYR A N    
8184  C CA   . TYR A 541 ? 0.43788612 0.41895264 0.34759408 0.09492861  0.00703596  -0.04868862 541 TYR A CA   
8185  C C    . TYR A 541 ? 0.45806527 0.42868260 0.36146790 0.09759258  -0.00037296 -0.05283879 541 TYR A C    
8186  O O    . TYR A 541 ? 0.46264946 0.42923903 0.36016828 0.09647977  -0.00187890 -0.05232144 541 TYR A O    
8187  C CB   . TYR A 541 ? 0.41728473 0.40113387 0.33609027 0.08709806  0.00705239  -0.04407477 541 TYR A CB   
8188  C CG   . TYR A 541 ? 0.42210388 0.41642737 0.34754735 0.08414152  0.01391559  -0.04044259 541 TYR A CG   
8189  C CD1  . TYR A 541 ? 0.39561704 0.39609501 0.32915109 0.08543020  0.01484579  -0.04132399 541 TYR A CD1  
8190  C CD2  . TYR A 541 ? 0.39139089 0.38929814 0.31540528 0.08025645  0.01922619  -0.03653499 541 TYR A CD2  
8191  C CE1  . TYR A 541 ? 0.36629587 0.37727123 0.30727461 0.08307357  0.02057635  -0.03906473 541 TYR A CE1  
8192  C CE2  . TYR A 541 ? 0.40216318 0.40997425 0.33401212 0.07720137  0.02534352  -0.03391773 541 TYR A CE2  
8193  C CZ   . TYR A 541 ? 0.37388766 0.38897994 0.31464690 0.07878382  0.02608954  -0.03553888 541 TYR A CZ   
8194  O OH   . TYR A 541 ? 0.34742665 0.37318033 0.29747701 0.07597686  0.03143550  -0.03392734 541 TYR A OH   
8195  H H    . TYR A 541 ? 0.44512030 0.42692894 0.34075618 0.09615774  0.01465682  -0.04594566 541 TYR A H    
8196  H HA   . TYR A 541 ? 0.43829113 0.42175072 0.35220927 0.09687642  0.00696810  -0.05012648 541 TYR A HA   
8197  H HB2  . TYR A 541 ? 0.42231005 0.40310508 0.33711338 0.08541261  0.00633777  -0.04304168 541 TYR A HB2  
8198  H HB3  . TYR A 541 ? 0.41792297 0.39941341 0.34231490 0.08576973  0.00307291  -0.04475259 541 TYR A HB3  
8199  H HD1  . TYR A 541 ? 0.39748901 0.39495391 0.33149588 0.08832376  0.01142854  -0.04387607 541 TYR A HD1  
8200  H HD2  . TYR A 541 ? 0.40468970 0.39808339 0.32268363 0.07966966  0.01847004  -0.03583496 541 TYR A HD2  
8201  H HE1  . TYR A 541 ? 0.37258083 0.38788092 0.31910801 0.08457381  0.02062301  -0.04021795 541 TYR A HE1  
8202  H HE2  . TYR A 541 ? 0.39102256 0.40060210 0.32192945 0.07441361  0.02908358  -0.03135975 541 TYR A HE2  
8204  N N    . THR A 542 ? 0.44758505 0.41377190 0.35305372 0.10107329  -0.00530901 -0.05723685 542 THR A N    
8205  C CA   . THR A 542 ? 0.45890638 0.41542697 0.36112809 0.10334319  -0.01289804 -0.06218715 542 THR A CA   
8206  C C    . THR A 542 ? 0.44491231 0.39770052 0.35851818 0.09924865  -0.01762402 -0.06255182 542 THR A C    
8207  O O    . THR A 542 ? 0.46995413 0.42395732 0.38874060 0.10024317  -0.01701550 -0.06257060 542 THR A O    
8208  C CB   . THR A 542 ? 0.52011502 0.47287551 0.41341519 0.11180046  -0.01450177 -0.06786308 542 THR A CB   
8209  O OG1  . THR A 542 ? 0.51539910 0.47168660 0.39781439 0.11487194  -0.00859891 -0.06626581 542 THR A OG1  
8210  C CG2  . THR A 542 ? 0.49464801 0.43741345 0.38628241 0.11402228  -0.02314923 -0.07389422 542 THR A CG2  
8211  H H    . THR A 542 ? 0.45053920 0.41983134 0.35994276 0.10212859  -0.00395713 -0.05736712 542 THR A H    
8212  H HA   . THR A 542 ? 0.46532261 0.41981071 0.36386058 0.10214293  -0.01398669 -0.06181493 542 THR A HA   
8213  H HB   . THR A 542 ? 0.50215220 0.45717713 0.39903253 0.11328158  -0.01330191 -0.06827822 542 THR A HB   
8215  H HG21 . THR A 542 ? 0.51358849 0.45389837 0.39779371 0.11981705  -0.02412790 -0.07758311 542 THR A HG21 
8216  H HG22 . THR A 542 ? 0.50292224 0.44388822 0.39329582 0.11187041  -0.02499040 -0.07353591 542 THR A HG22 
8217  H HG23 . THR A 542 ? 0.50043523 0.44093639 0.39976639 0.11195085  -0.02586493 -0.07463731 542 THR A HG23 
8218  N N    . LEU A 543 ? 0.42678300 0.37505427 0.34404829 0.09479574  -0.02184255 -0.06266712 543 LEU A N    
8219  C CA   . LEU A 543 ? 0.41877496 0.36256826 0.34660089 0.09044901  -0.02541707 -0.06272070 543 LEU A CA   
8220  C C    . LEU A 543 ? 0.41755587 0.35208070 0.34497812 0.09284379  -0.03246374 -0.06938148 543 LEU A C    
8221  O O    . LEU A 543 ? 0.41915619 0.35150331 0.34312257 0.09312940  -0.03576333 -0.07206552 543 LEU A O    
8222  C CB   . LEU A 543 ? 0.42026979 0.36617890 0.35515729 0.08291805  -0.02452036 -0.05811838 543 LEU A CB   
8223  C CG   . LEU A 543 ? 0.39418197 0.33518231 0.33952585 0.07804624  -0.02688850 -0.05735160 543 LEU A CG   
8224  C CD1  . LEU A 543 ? 0.39870173 0.34084809 0.34723568 0.07884391  -0.02430538 -0.05489879 543 LEU A CD1  
8225  C CD2  . LEU A 543 ? 0.37836003 0.32166946 0.32949865 0.07105461  -0.02590125 -0.05323619 543 LEU A CD2  
8226  H H    . LEU A 543 ? 0.43112838 0.37890828 0.34427032 0.09453188  -0.02232486 -0.06272093 543 LEU A H    
8227  H HA   . LEU A 543 ? 0.41910011 0.36398497 0.34964120 0.09130004  -0.02395516 -0.06188668 543 LEU A HA   
8228  H HB2  . LEU A 543 ? 0.40706009 0.35889658 0.34203288 0.08160073  -0.02027065 -0.05429371 543 LEU A HB2  
8229  H HB3  . LEU A 543 ? 0.41335243 0.35817501 0.34555399 0.08243257  -0.02623203 -0.05921479 543 LEU A HB3  
8230  H HG   . LEU A 543 ? 0.40366459 0.33868003 0.34988242 0.07913098  -0.03087188 -0.06140908 543 LEU A HG   
8231  H HD11 . LEU A 543 ? 0.40362775 0.34334072 0.34933436 0.08321261  -0.02549822 -0.05792015 543 LEU A HD11 
8232  H HD12 . LEU A 543 ? 0.39434707 0.33301589 0.34846401 0.07558824  -0.02510739 -0.05358890 543 LEU A HD12 
8233  H HD13 . LEU A 543 ? 0.39216286 0.34078071 0.33992353 0.07847147  -0.02067260 -0.05176058 543 LEU A HD13 
8234  H HD21 . LEU A 543 ? 0.38152957 0.32398659 0.33077961 0.07085118  -0.02796393 -0.05508953 543 LEU A HD21 
8235  H HD22 . LEU A 543 ? 0.37484685 0.32378215 0.32534188 0.06991989  -0.02223163 -0.04948641 543 LEU A HD22 
8236  H HD23 . LEU A 543 ? 0.37833825 0.31818411 0.33563170 0.06813487  -0.02686581 -0.05267624 543 LEU A HD23 
8237  N N    . ASP A 544 ? 0.41953665 0.34839746 0.35072803 0.09468988  -0.03498742 -0.07228498 544 ASP A N    
8238  C CA   . ASP A 544 ? 0.46940821 0.38909027 0.40328792 0.09533300  -0.04173792 -0.07860629 544 ASP A CA   
8239  C C    . ASP A 544 ? 0.46943587 0.38437587 0.41541713 0.08846132  -0.04268373 -0.07673887 544 ASP A C    
8240  O O    . ASP A 544 ? 0.42404082 0.34313107 0.37458861 0.08338407  -0.03866681 -0.07062130 544 ASP A O    
8241  C CB   . ASP A 544 ? 0.47070301 0.38553649 0.39864594 0.10293271  -0.04453199 -0.08447471 544 ASP A CB   
8242  C CG   . ASP A 544 ? 0.53011757 0.44358978 0.46041423 0.10479045  -0.04242812 -0.08311167 544 ASP A CG   
8243  O OD1  . ASP A 544 ? 0.48071009 0.39046329 0.41962770 0.10004427  -0.04214682 -0.08035515 544 ASP A OD1  
8244  O OD2  . ASP A 544 ? 0.58072507 0.49656889 0.50343668 0.11154195  -0.04098777 -0.08495797 544 ASP A OD2  
8245  H H    . ASP A 544 ? 0.42836797 0.35886538 0.36066338 0.09558731  -0.03269180 -0.07059275 544 ASP A H    
8246  H HA   . ASP A 544 ? 0.46045473 0.38018423 0.39187562 0.09535101  -0.04385388 -0.08047491 544 ASP A HA   
8247  H HB2  . ASP A 544 ? 0.49192393 0.40081820 0.42167604 0.10336939  -0.04933684 -0.08917283 544 ASP A HB2  
8248  H HB3  . ASP A 544 ? 0.48985305 0.40804237 0.40959480 0.10709014  -0.04321269 -0.08516265 544 ASP A HB3  
8249  N N    . ASP A 545 ? 0.45406508 0.35995656 0.40511316 0.08831524  -0.04783295 -0.08221181 545 ASP A N    
8250  C CA   . ASP A 545 ? 0.45972395 0.36002696 0.42236274 0.08140054  -0.04806158 -0.08062243 545 ASP A CA   
8251  C C    . ASP A 545 ? 0.42242602 0.32078481 0.38688612 0.08048146  -0.04384999 -0.07530814 545 ASP A C    
8252  O O    . ASP A 545 ? 0.43577969 0.33000106 0.40811744 0.07460557  -0.04234164 -0.07210805 545 ASP A O    
8253  C CB   . ASP A 545 ? 0.49704760 0.38821441 0.46579790 0.08103385  -0.05418486 -0.08817258 545 ASP A CB   
8254  C CG   . ASP A 545 ? 0.49555323 0.38869420 0.46733081 0.07921571  -0.05856957 -0.09267978 545 ASP A CG   
8255  O OD1  . ASP A 545 ? 0.50635815 0.40710166 0.47555315 0.07759110  -0.05666973 -0.08929344 545 ASP A OD1  
8256  O OD2  . ASP A 545 ? 0.49437371 0.38098752 0.47260305 0.07879557  -0.06383024 -0.09948548 545 ASP A OD2  
8257  H H    . ASP A 545 ? 0.46960372 0.37255254 0.41697973 0.09247538  -0.05103986 -0.08704495 545 ASP A H    
8258  H HA   . ASP A 545 ? 0.44940040 0.35342810 0.41498351 0.07728774  -0.04684016 -0.07803009 545 ASP A HA   
8259  H HB2  . ASP A 545 ? 0.49774677 0.38589936 0.46189812 0.08611208  -0.05640943 -0.09199293 545 ASP A HB2  
8260  H HB3  . ASP A 545 ? 0.48941374 0.37556207 0.46522480 0.07714513  -0.05336068 -0.08689069 545 ASP A HB3  
8261  N N    . ARG A 546 ? 0.42228320 0.32284579 0.37954763 0.08663656  -0.04221999 -0.07492138 546 ARG A N    
8262  C CA   . ARG A 546 ? 0.46721378 0.36535069 0.42562556 0.08711945  -0.03929785 -0.07083526 546 ARG A CA   
8263  C C    . ARG A 546 ? 0.44795674 0.35654834 0.40151387 0.09011747  -0.03481287 -0.06658220 546 ARG A C    
8264  O O    . ARG A 546 ? 0.50084740 0.41035476 0.45610237 0.08950532  -0.03209337 -0.06214524 546 ARG A O    
8265  C CB   . ARG A 546 ? 0.50821579 0.39713424 0.46429726 0.09281564  -0.04251021 -0.07585265 546 ARG A CB   
8266  C CG   . ARG A 546 ? 0.49617496 0.37297979 0.45872685 0.08980069  -0.04668245 -0.08027960 546 ARG A CG   
8267  C CD   . ARG A 546 ? 0.51439810 0.38397655 0.48391211 0.08384629  -0.04404199 -0.07528643 546 ARG A CD   
8268  N NE   . ARG A 546 ? 0.52893025 0.38612920 0.50555289 0.08087234  -0.04734502 -0.07993151 546 ARG A NE   
8269  C CZ   . ARG A 546 ? 0.56730425 0.41618899 0.55188936 0.07436117  -0.04540145 -0.07729520 546 ARG A CZ   
8270  N NH1  . ARG A 546 ? 0.54137599 0.39244878 0.52655482 0.07066408  -0.04044899 -0.06980428 546 ARG A NH1  
8271  N NH2  . ARG A 546 ? 0.57232177 0.41057763 0.56442237 0.07155226  -0.04818819 -0.08232857 546 ARG A NH2  
8272  H H    . ARG A 546 ? 0.43703693 0.34029686 0.38853082 0.09089860  -0.04305374 -0.07747767 546 ARG A H    
8273  H HA   . ARG A 546 ? 0.45720017 0.35220405 0.42099151 0.08234025  -0.03828532 -0.06795889 546 ARG A HA   
8274  H HB2  . ARG A 546 ? 0.50042683 0.39238867 0.45107824 0.09756988  -0.04361335 -0.07904523 546 ARG A HB2  
8275  H HB3  . ARG A 546 ? 0.49768662 0.38544926 0.45319664 0.09420453  -0.04069163 -0.07325316 546 ARG A HB3  
8276  H HG2  . ARG A 546 ? 0.50243348 0.38095927 0.46708152 0.08759079  -0.04850750 -0.08251658 546 ARG A HG2  
8277  H HG3  . ARG A 546 ? 0.51373839 0.38531899 0.47387028 0.09407671  -0.04923139 -0.08437423 546 ARG A HG3  
8278  H HD2  . ARG A 546 ? 0.51320833 0.38114083 0.47985733 0.08640411  -0.04235256 -0.07280453 546 ARG A HD2  
8279  H HD3  . ARG A 546 ? 0.50318211 0.37756664 0.47535783 0.07953271  -0.04177099 -0.07163482 546 ARG A HD3  
8280  H HE   . ARG A 546 ? 0.54173756 0.39670575 0.51746917 0.08358297  -0.05070492 -0.08500685 546 ARG A HE   
8281  H HH11 . ARG A 546 ? 0.54370147 0.39424431 0.53434265 0.06551850  -0.03901613 -0.06817968 546 ARG A HH11 
8282  H HH12 . ARG A 546 ? 0.54579389 0.39893582 0.52601564 0.07347888  -0.03865043 -0.06660970 546 ARG A HH12 
8283  H HH21 . ARG A 546 ? 0.57784677 0.40803334 0.57317322 0.06899126  -0.04642586 -0.08052997 546 ARG A HH21 
8284  H HH22 . ARG A 546 ? 0.57517302 0.41427127 0.56911308 0.07224506  -0.05174554 -0.08754492 546 ARG A HH22 
8285  N N    . LYS A 547 ? 0.44757035 0.36420202 0.39490104 0.09379331  -0.03382437 -0.06810620 547 LYS A N    
8286  C CA   . LYS A 547 ? 0.49475226 0.42103779 0.43906319 0.09682548  -0.02933053 -0.06506895 547 LYS A CA   
8287  C C    . LYS A 547 ? 0.49957642 0.43620634 0.44027144 0.09588643  -0.02579685 -0.06314018 547 LYS A C    
8288  O O    . LYS A 547 ? 0.43260920 0.36829478 0.36970228 0.09551530  -0.02747578 -0.06537437 547 LYS A O    
8289  C CB   . LYS A 547 ? 0.51204503 0.43746427 0.45154297 0.10481855  -0.02995703 -0.06896254 547 LYS A CB   
8290  C CG   . LYS A 547 ? 0.58746332 0.50874877 0.52082253 0.11002844  -0.03324441 -0.07525335 547 LYS A CG   
8291  C CD   . LYS A 547 ? 0.58207911 0.49753350 0.51291418 0.11702566  -0.03553538 -0.07953889 547 LYS A CD   
8292  C CE   . LYS A 547 ? 0.65589005 0.56769729 0.57947069 0.12304676  -0.03891212 -0.08635627 547 LYS A CE   
8293  N NZ   . LYS A 547 ? 0.66809928 0.57373720 0.59273070 0.11950724  -0.04326821 -0.08918931 547 LYS A NZ   
8294  H H    . LYS A 547 ? 0.46104246 0.37719715 0.40604150 0.09452515  -0.03576329 -0.07107352 547 LYS A H    
8295  H HA   . LYS A 547 ? 0.48193088 0.40890145 0.43008941 0.09431455  -0.02772839 -0.06140568 547 LYS A HA   
8296  H HB2  . LYS A 547 ? 0.52058929 0.45399803 0.45876792 0.10656796  -0.02660993 -0.06727992 547 LYS A HB2  
8297  H HB3  . LYS A 547 ? 0.52708280 0.44695622 0.46909618 0.10518904  -0.03117434 -0.06873944 547 LYS A HB3  
8298  H HG2  . LYS A 547 ? 0.56778616 0.48351505 0.50272357 0.10746815  -0.03629303 -0.07698561 547 LYS A HG2  
8299  H HG3  . LYS A 547 ? 0.56632274 0.49393457 0.49514335 0.11185002  -0.03107754 -0.07539688 547 LYS A HG3  
8300  H HD2  . LYS A 547 ? 0.59786767 0.51926899 0.52801585 0.11959469  -0.03263278 -0.07797457 547 LYS A HD2  
8301  H HD3  . LYS A 547 ? 0.60127836 0.50913823 0.53600121 0.11524291  -0.03766727 -0.07942023 547 LYS A HD3  
8302  H HE2  . LYS A 547 ? 0.64284146 0.56162047 0.56145823 0.12597638  -0.03617526 -0.08639932 547 LYS A HE2  
8303  H HE3  . LYS A 547 ? 0.65022528 0.55667305 0.57309151 0.12685300  -0.04103650 -0.08924723 547 LYS A HE3  
8304  H HZ1  . LYS A 547 ? 0.65881646 0.56952405 0.58153176 0.11797468  -0.04168467 -0.08772945 547 LYS A HZ1  
8305  H HZ2  . LYS A 547 ? 0.66084206 0.56185615 0.59141231 0.11522377  -0.04450903 -0.08795597 547 LYS A HZ2  
8306  H HZ3  . LYS A 547 ? 0.67247963 0.57362950 0.59369779 0.12337800  -0.04645988 -0.09398826 547 LYS A HZ3  
8307  N N    . LEU A 548 ? 0.43742746 0.38354349 0.37895930 0.09615456  -0.02097792 -0.05935445 548 LEU A N    
8308  C CA   . LEU A 548 ? 0.43583271 0.39173752 0.37442616 0.09532458  -0.01641815 -0.05712871 548 LEU A CA   
8309  C C    . LEU A 548 ? 0.44675654 0.40832067 0.38086247 0.10207227  -0.01351036 -0.05952144 548 LEU A C    
8310  O O    . LEU A 548 ? 0.43554920 0.39906293 0.37318817 0.10461950  -0.01306403 -0.05959610 548 LEU A O    
8311  C CB   . LEU A 548 ? 0.42317158 0.38618886 0.36808407 0.08988041  -0.01286744 -0.05140847 548 LEU A CB   
8312  C CG   . LEU A 548 ? 0.41325161 0.38674915 0.35632148 0.08885395  -0.00727488 -0.04894552 548 LEU A CG   
8313  C CD1  . LEU A 548 ? 0.41111505 0.38162446 0.34867027 0.08681022  -0.00799477 -0.04914581 548 LEU A CD1  
8314  C CD2  . LEU A 548 ? 0.40081298 0.38128823 0.35135347 0.08387149  -0.00444653 -0.04406399 548 LEU A CD2  
8315  H H    . LEU A 548 ? 0.45097011 0.39711747 0.39516091 0.09692313  -0.02057806 -0.05828691 548 LEU A H    
8316  H HA   . LEU A 548 ? 0.43740875 0.39140153 0.37274134 0.09443132  -0.01750621 -0.05813565 548 LEU A HA   
8317  H HB2  . LEU A 548 ? 0.41869646 0.37809592 0.36625782 0.08565757  -0.01449805 -0.04988688 548 LEU A HB2  
8318  H HB3  . LEU A 548 ? 0.42164487 0.38562563 0.36962503 0.09115811  -0.01264036 -0.05083805 548 LEU A HB3  
8319  H HG   . LEU A 548 ? 0.41741782 0.39460036 0.35787535 0.09300528  -0.00516970 -0.05067422 548 LEU A HG   
8320  H HD11 . LEU A 548 ? 0.42014205 0.38782370 0.35193187 0.09081572  -0.00911976 -0.05238587 548 LEU A HD11 
8321  H HD12 . LEU A 548 ? 0.40866673 0.38458499 0.34566221 0.08488240  -0.00440089 -0.04663065 548 LEU A HD12 
8322  H HD13 . LEU A 548 ? 0.41064990 0.37647605 0.35084870 0.08364977  -0.01095412 -0.04871791 548 LEU A HD13 
8323  H HD21 . LEU A 548 ? 0.40117067 0.38330117 0.35482734 0.08575444  -0.00452810 -0.04425856 548 LEU A HD21 
8324  H HD22 . LEU A 548 ? 0.39767501 0.37446675 0.35037738 0.08000739  -0.00626853 -0.04235204 548 LEU A HD22 
8325  H HD23 . LEU A 548 ? 0.39870316 0.38546354 0.34863925 0.08288652  -0.00078142 -0.04267052 548 LEU A HD23 
8326  N N    . THR A 549 ? 0.43957898 0.40304664 0.36560580 0.10525499  -0.01170505 -0.06158826 549 THR A N    
8327  C CA   . THR A 549 ? 0.43973553 0.40945524 0.36116993 0.11144213  -0.00757008 -0.06358803 549 THR A CA   
8328  C C    . THR A 549 ? 0.45984238 0.43945718 0.38062119 0.10873038  -0.00047255 -0.05962974 549 THR A C    
8329  O O    . THR A 549 ? 0.49308115 0.47111052 0.40871677 0.10620799  0.00040375  -0.05805813 549 THR A O    
8330  C CB   . THR A 549 ? 0.49197409 0.45524314 0.40315688 0.11824627  -0.01027703 -0.06926640 549 THR A CB   
8331  O OG1  . THR A 549 ? 0.47444585 0.42764732 0.38842961 0.11894163  -0.01721715 -0.07257838 549 THR A OG1  
8332  C CG2  . THR A 549 ? 0.46492785 0.43461099 0.37121236 0.12525499  -0.00548314 -0.07156969 549 THR A CG2  
8333  H H    . THR A 549 ? 0.44214010 0.40279144 0.36517930 0.10374136  -0.01297311 -0.06180739 549 THR A H    
8334  H HA   . THR A 549 ? 0.45151660 0.42323184 0.37715191 0.11304971  -0.00746652 -0.06389615 549 THR A HA   
8335  H HB   . THR A 549 ? 0.47570872 0.43712431 0.38190368 0.11729153  -0.01046479 -0.06912346 549 THR A HB   
8337  H HG21 . THR A 549 ? 0.48370001 0.44840622 0.38329899 0.12992026  -0.00780960 -0.07543367 549 THR A HG21 
8338  H HG22 . THR A 549 ? 0.47243714 0.44500723 0.38412532 0.12624827  -0.00514769 -0.07166250 549 THR A HG22 
8339  H HG23 . THR A 549 ? 0.47283548 0.44855785 0.37729734 0.12421380  -0.00038850 -0.06924188 549 THR A HG23 
8340  N N    . ILE A 550 ? 0.46051067 0.45014626 0.38678777 0.10957132  0.00450066  -0.05842054 550 ILE A N    
8341  C CA   . ILE A 550 ? 0.42237726 0.42208451 0.34981072 0.10697358  0.01208253  -0.05516179 550 ILE A CA   
8342  C C    . ILE A 550 ? 0.43065953 0.43551040 0.35272539 0.11333842  0.01743861  -0.05803628 550 ILE A C    
8343  O O    . ILE A 550 ? 0.43871289 0.44645244 0.36408296 0.11810096  0.01681016  -0.06119040 550 ILE A O    
8344  C CB   . ILE A 550 ? 0.40994343 0.41831291 0.34967655 0.10262965  0.01381656  -0.05213057 550 ILE A CB   
8345  C CG1  . ILE A 550 ? 0.43737930 0.44010538 0.38155338 0.09698810  0.00884457  -0.04930107 550 ILE A CG1  
8346  C CG2  . ILE A 550 ? 0.38856071 0.40812799 0.33157784 0.09981583  0.02196621  -0.04951132 550 ILE A CG2  
8347  C CD1  . ILE A 550 ? 0.45847896 0.45803231 0.40816456 0.09879865  0.00402632  -0.05051523 550 ILE A CD1  
8348  H H    . ILE A 550 ? 0.45169294 0.44179684 0.38145649 0.11187186  0.00307382  -0.05988209 550 ILE A H    
8349  H HA   . ILE A 550 ? 0.42825097 0.42553037 0.35192561 0.10413968  0.01259398  -0.05329492 550 ILE A HA   
8350  H HB   . ILE A 550 ? 0.41533756 0.42564979 0.35818121 0.10607893  0.01283138  -0.05428725 550 ILE A HB   
8351  H HG12 . ILE A 550 ? 0.42621690 0.43390781 0.37446699 0.09280030  0.01141684  -0.04632005 550 ILE A HG12 
8352  H HG13 . ILE A 550 ? 0.43590528 0.43162644 0.37507498 0.09625924  0.00626656  -0.04959027 550 ILE A HG13 
8353  H HG21 . ILE A 550 ? 0.38645738 0.41106433 0.33750159 0.09675579  0.02225319  -0.04784618 550 ILE A HG21 
8354  H HG22 . ILE A 550 ? 0.39437419 0.41145071 0.33255291 0.09736086  0.02352642  -0.04759429 550 ILE A HG22 
8355  H HG23 . ILE A 550 ? 0.39870650 0.42273104 0.34070247 0.10361802  0.02542548  -0.05155360 550 ILE A HG23 
8356  H HD11 . ILE A 550 ? 0.45866668 0.45274252 0.40447325 0.10282472  0.00141443  -0.05352655 550 ILE A HD11 
8357  H HD12 . ILE A 550 ? 0.44734269 0.44288826 0.39929476 0.09504303  0.00151615  -0.04841087 550 ILE A HD12 
8358  H HD13 . ILE A 550 ? 0.44899720 0.45566013 0.40368238 0.09990379  0.00605120  -0.05050606 550 ILE A HD13 
8359  N N    . THR A 551 ? 0.47722459 0.48291731 0.39060053 0.11373629  0.02303486  -0.05687066 551 THR A N    
8360  C CA   . THR A 551 ? 0.49596107 0.50703943 0.40420237 0.11949186  0.02971643  -0.05906072 551 THR A CA   
8361  C C    . THR A 551 ? 0.45608842 0.47659212 0.36694485 0.11553617  0.03963182  -0.05510174 551 THR A C    
8362  O O    . THR A 551 ? 0.46034646 0.47937149 0.37012976 0.10973758  0.04139914  -0.05081387 551 THR A O    
8363  C CB   . THR A 551 ? 0.58216131 0.58371919 0.47469699 0.12627403  0.02779616  -0.06261610 551 THR A CB   
8364  O OG1  . THR A 551 ? 0.53891611 0.53455663 0.42249161 0.12348709  0.02834457  -0.05973998 551 THR A OG1  
8365  C CG2  . THR A 551 ? 0.60245293 0.59414846 0.49331462 0.12974311  0.01787785  -0.06709594 551 THR A CG2  
8366  H H    . THR A 551 ? 0.46712157 0.46970966 0.37745935 0.11057077  0.02285939  -0.05465136 551 THR A H    
8367  H HA   . THR A 551 ? 0.49688852 0.51193321 0.41071224 0.12206040  0.02910916  -0.06127426 551 THR A HA   
8368  H HB   . THR A 551 ? 0.56892759 0.57418269 0.45794693 0.13048866  0.03257003  -0.06413276 551 THR A HB   
8370  H HG21 . THR A 551 ? 0.60709655 0.59328139 0.48812574 0.13422610  0.01664581  -0.06971713 551 THR A HG21 
8371  H HG22 . THR A 551 ? 0.59076035 0.57862252 0.48487225 0.12548617  0.01373524  -0.06559894 551 THR A HG22 
8372  H HG23 . THR A 551 ? 0.59616727 0.59066021 0.49255931 0.13186227  0.01693849  -0.06900373 551 THR A HG23 
8373  N N    . ASP A 552 ? 0.47301388 0.50311822 0.38756996 0.11911296  0.04624827  -0.05705725 552 ASP A N    
8374  C CA   . ASP A 552 ? 0.47695976 0.51592541 0.39299512 0.11699338  0.05734168  -0.05459668 552 ASP A CA   
8375  C C    . ASP A 552 ? 0.47660309 0.51379496 0.38001823 0.12465942  0.06276643  -0.05737891 552 ASP A C    
8376  O O    . ASP A 552 ? 0.52215219 0.55964851 0.42479640 0.13132131  0.05991273  -0.06216365 552 ASP A O    
8377  C CB   . ASP A 552 ? 0.46164376 0.51541263 0.39578161 0.11395308  0.06122511  -0.05486273 552 ASP A CB   
8378  C CG   . ASP A 552 ? 0.48921120 0.54492396 0.43480575 0.10673882  0.05652457  -0.05200277 552 ASP A CG   
8379  O OD1  . ASP A 552 ? 0.45706883 0.50969744 0.40044102 0.10068117  0.05833662  -0.04756297 552 ASP A OD1  
8380  O OD2  . ASP A 552 ? 0.48467946 0.54404694 0.44019997 0.10776087  0.05084849  -0.05425725 552 ASP A OD2  
8381  H H    . ASP A 552 ? 0.47238857 0.50350916 0.38903716 0.12308974  0.04383694  -0.06024522 552 ASP A H    
8382  H HA   . ASP A 552 ? 0.47162616 0.50754696 0.38452259 0.11282596  0.05881043  -0.05114428 552 ASP A HA   
8383  H HB2  . ASP A 552 ? 0.47367743 0.53031373 0.41103828 0.11836092  0.05917588  -0.05840717 552 ASP A HB2  
8384  H HB3  . ASP A 552 ? 0.47529936 0.53487509 0.41063821 0.11271968  0.06911745  -0.05372483 552 ASP A HB3  
8385  N N    . SER A 553 ? 0.52310580 0.55863059 0.41694391 0.12368109  0.07115146  -0.05418163 553 SER A N    
8386  C CA   . SER A 553 ? 0.54466128 0.57923269 0.42585784 0.13043046  0.07897718  -0.05575622 553 SER A CA   
8387  C C    . SER A 553 ? 0.51859713 0.56035304 0.40251121 0.12569915  0.09211412  -0.05140752 553 SER A C    
8388  O O    . SER A 553 ? 0.53706121 0.57403094 0.41755754 0.12010019  0.09359767  -0.04659982 553 SER A O    
8389  C CB   . SER A 553 ? 0.56273323 0.58244711 0.42358482 0.13532925  0.07464407  -0.05616318 553 SER A CB   
8390  O OG   . SER A 553 ? 0.69924885 0.71732765 0.54696858 0.14355013  0.08067637  -0.05873250 553 SER A OG   
8391  H H    . SER A 553 ? 0.51011437 0.54449469 0.40470272 0.11866456  0.07228364  -0.05067673 553 SER A H    
8392  H HA   . SER A 553 ? 0.54282022 0.58199298 0.42763674 0.13474897  0.07877283  -0.05946107 553 SER A HA   
8393  H HB2  . SER A 553 ? 0.58341134 0.59831452 0.44446948 0.13667572  0.06589143  -0.05854355 553 SER A HB2  
8394  H HB3  . SER A 553 ? 0.58633447 0.60196310 0.44251785 0.13177419  0.07626096  -0.05249088 553 SER A HB3  
8396  N N    . TYR A 554 ? 0.53591371 0.58893847 0.42665648 0.12768282  0.10161170  -0.05320209 554 TYR A N    
8397  C CA   . TYR A 554 ? 0.56708294 0.62886775 0.46562999 0.12162919  0.11423758  -0.04947984 554 TYR A CA   
8398  C C    . TYR A 554 ? 0.56168753 0.62691754 0.45298177 0.12664989  0.12721796  -0.05035118 554 TYR A C    
8399  O O    . TYR A 554 ? 0.59177923 0.65818286 0.47862649 0.13482532  0.12640966  -0.05518527 554 TYR A O    
8400  C CB   . TYR A 554 ? 0.59716034 0.67414498 0.52068305 0.11571127  0.11333451  -0.05079951 554 TYR A CB   
8401  C CG   . TYR A 554 ? 0.56947047 0.65921569 0.50583720 0.12069757  0.11338677  -0.05693302 554 TYR A CG   
8402  C CD1  . TYR A 554 ? 0.62812978 0.73043895 0.57283807 0.12140317  0.12544256  -0.05865575 554 TYR A CD1  
8403  C CD2  . TYR A 554 ? 0.58377039 0.67298758 0.52447075 0.12470018  0.10166228  -0.06110206 554 TYR A CD2  
8404  C CE1  . TYR A 554 ? 0.65726173 0.77204412 0.61451244 0.12639280  0.12517196  -0.06479182 554 TYR A CE1  
8405  C CE2  . TYR A 554 ? 0.58913875 0.68961984 0.54140085 0.12969778  0.10121689  -0.06677844 554 TYR A CE2  
8406  C CZ   . TYR A 554 ? 0.63206351 0.74578005 0.59271640 0.13086627  0.11265401  -0.06891146 554 TYR A CZ   
8407  O OH   . TYR A 554 ? 0.63776720 0.76310265 0.61013901 0.13641281  0.11182861  -0.07507049 554 TYR A OH   
8408  H H    . TYR A 554 ? 0.54271126 0.59807134 0.43373582 0.13283283  0.10033977  -0.05699292 554 TYR A H    
8409  H HA   . TYR A 554 ? 0.56493449 0.62024403 0.45753622 0.11779758  0.11498252  -0.04544474 554 TYR A HA   
8410  H HB2  . TYR A 554 ? 0.57874489 0.66039789 0.50794685 0.11054294  0.12068145  -0.04807450 554 TYR A HB2  
8411  H HB3  . TYR A 554 ? 0.57078433 0.64453477 0.49718726 0.11322200  0.10511133  -0.05020431 554 TYR A HB3  
8412  H HD1  . TYR A 554 ? 0.62813699 0.73037016 0.56993091 0.11859187  0.13415182  -0.05570931 554 TYR A HD1  
8413  H HD2  . TYR A 554 ? 0.57754093 0.65860546 0.51376009 0.12389167  0.09392046  -0.06005694 554 TYR A HD2  
8414  H HE1  . TYR A 554 ? 0.64829493 0.77213174 0.61194074 0.12672494  0.13364871  -0.06616603 554 TYR A HE1  
8415  H HE2  . TYR A 554 ? 0.59273183 0.69149470 0.54682040 0.13254899  0.09324304  -0.06929837 554 TYR A HE2  
8417  N N    . THR A 555 ? 0.58927417 0.65425837 0.47777218 0.12168707  0.13907143  -0.04527234 555 THR A N    
8418  C CA   . THR A 555 ? 0.60190976 0.67268765 0.48882219 0.12319048  0.15449527  -0.04476251 555 THR A CA   
8419  C C    . THR A 555 ? 0.59124774 0.67435503 0.49826878 0.11322659  0.16403891  -0.04208289 555 THR A C    
8420  O O    . THR A 555 ? 0.54373252 0.62147141 0.44988990 0.10603210  0.16554576  -0.03679326 555 THR A O    
8421  C CB   . THR A 555 ? 0.70107156 0.75602269 0.56107795 0.12738247  0.16093414  -0.04063239 555 THR A CB   
8422  O OG1  . THR A 555 ? 0.78459197 0.82719189 0.62805068 0.13495101  0.14864007  -0.04319055 555 THR A OG1  
8423  C CG2  . THR A 555 ? 0.70768428 0.76635271 0.56140840 0.13212542  0.17595385  -0.04115985 555 THR A CG2  
8424  H H    . THR A 555 ? 0.57998872 0.64045370 0.46747744 0.11692125  0.13756123  -0.04180214 555 THR A H    
8425  H HA   . THR A 555 ? 0.61720031 0.69405997 0.50753939 0.12810852  0.15475193  -0.04902193 555 THR A HA   
8426  H HB   . THR A 555 ? 0.69593966 0.74610430 0.55359882 0.12214283  0.16323137  -0.03609701 555 THR A HB   
8428  H HG21 . THR A 555 ? 0.72572416 0.77303869 0.56061971 0.13545470  0.17932005  -0.03846766 555 THR A HG21 
8429  H HG22 . THR A 555 ? 0.71204489 0.77552724 0.56803501 0.13752824  0.17358941  -0.04580096 555 THR A HG22 
8430  H HG23 . THR A 555 ? 0.70782220 0.77521801 0.57398814 0.12658575  0.18468753  -0.03966520 555 THR A HG23 
8431  N N    . LEU A 556 ? 0.59651947 0.69641769 0.52215219 0.11303178  0.17055529  -0.04621688 556 LEU A N    
8432  C CA   . LEU A 556 ? 0.64488214 0.75790489 0.59155202 0.10387850  0.18002796  -0.04489208 556 LEU A CA   
8433  C C    . LEU A 556 ? 0.66194683 0.77494621 0.60208821 0.10344915  0.19814368  -0.04205995 556 LEU A C    
8434  O O    . LEU A 556 ? 0.59198606 0.70028728 0.51665384 0.11160815  0.20275779  -0.04327582 556 LEU A O    
8435  C CB   . LEU A 556 ? 0.68928307 0.82137346 0.66081524 0.10454241  0.17673600  -0.05186557 556 LEU A CB   
8436  C CG   . LEU A 556 ? 0.71801686 0.85006666 0.69537330 0.10639908  0.15951416  -0.05511663 556 LEU A CG   
8437  C CD1  . LEU A 556 ? 0.71206230 0.86276084 0.71334004 0.10784062  0.15665241  -0.06209832 556 LEU A CD1  
8438  C CD2  . LEU A 556 ? 0.67664719 0.80154729 0.65462089 0.09843786  0.15333772  -0.05018766 556 LEU A CD2  
8439  H H    . LEU A 556 ? 0.60900128 0.71242487 0.53474319 0.11873008  0.16895583  -0.05023129 556 LEU A H    
8440  H HA   . LEU A 556 ? 0.63492286 0.74436355 0.58373743 0.09815240  0.17673519  -0.04174198 556 LEU A HA   
8441  H HB2  . LEU A 556 ? 0.69264948 0.82852626 0.66213638 0.11009647  0.18107709  -0.05488401 556 LEU A HB2  
8442  H HB3  . LEU A 556 ? 0.67953944 0.82112110 0.66644359 0.09840278  0.18243128  -0.05162227 556 LEU A HB3  
8443  H HG   . LEU A 556 ? 0.70834708 0.83149761 0.67165798 0.11248297  0.15415131  -0.05587613 556 LEU A HG   
8444  H HD11 . LEU A 556 ? 0.71772611 0.87371790 0.71925223 0.11235685  0.16237733  -0.06501068 556 LEU A HD11 
8445  H HD12 . LEU A 556 ? 0.70361745 0.85191107 0.70478904 0.11051507  0.14602426  -0.06398518 556 LEU A HD12 
8446  H HD13 . LEU A 556 ? 0.70257699 0.86196613 0.71870881 0.10178341  0.15971468  -0.06187399 556 LEU A HD13 
8447  H HD21 . LEU A 556 ? 0.69079840 0.80288023 0.65219593 0.09962369  0.15167876  -0.04690999 556 LEU A HD21 
8448  H HD22 . LEU A 556 ? 0.68303978 0.81347090 0.67031962 0.09240197  0.16033128  -0.04839370 556 LEU A HD22 
8449  H HD23 . LEU A 556 ? 0.67418933 0.80163753 0.65980715 0.09835326  0.14401196  -0.05225747 556 LEU A HD23 
8450  N N    . GLU A 557 ? 0.71599507 0.83490932 0.66905046 0.09414513  0.20867597  -0.03879953 557 GLU A N    
8451  C CA   . GLU A 557 ? 0.80418885 0.92627382 0.75625694 0.09311830  0.22742130  -0.03701358 557 GLU A CA   
8452  C C    . GLU A 557 ? 0.79519564 0.93677127 0.76665771 0.09630958  0.23223162  -0.04430906 557 GLU A C    
8453  O O    . GLU A 557 ? 0.75142729 0.89241779 0.71232951 0.10320934  0.24092875  -0.04560031 557 GLU A O    
8454  C CB   . GLU A 557 ? 0.80745250 0.93144560 0.77086711 0.08180097  0.23781240  -0.03223632 557 GLU A CB   
8455  C CG   . GLU A 557 ? 0.93514264 1.03938866 0.87856388 0.07921410  0.23316582  -0.02506382 557 GLU A CG   
8456  C CD   . GLU A 557 ? 1.07066035 1.17270720 1.01930916 0.06929964  0.24581176  -0.01941597 557 GLU A CD   
8457  O OE1  . GLU A 557 ? 1.01385748 1.11362195 0.96928704 0.06253996  0.23837133  -0.01728639 557 GLU A OE1  
8458  O OE2  . GLU A 557 ? 1.09332228 1.19552147 1.03896117 0.06862521  0.26289693  -0.01729463 557 GLU A OE2  
8459  H H    . GLU A 557 ? 0.70696521 0.82777762 0.66954821 0.08841358  0.20448026  -0.03775660 557 GLU A H    
8460  H HA   . GLU A 557 ? 0.80239880 0.91254961 0.73351502 0.09819524  0.23051582  -0.03446922 557 GLU A HA   
8461  H HB2  . GLU A 557 ? 0.81744993 0.95341301 0.80164027 0.07704349  0.23446529  -0.03515395 557 GLU A HB2  
8462  H HB3  . GLU A 557 ? 0.84593546 0.97211564 0.80919373 0.08116712  0.25090870  -0.03120957 557 GLU A HB3  
8463  H HG2  . GLU A 557 ? 0.94184053 1.03412604 0.86404431 0.08530397  0.23347564  -0.02312037 557 GLU A HG2  
8464  H HG3  . GLU A 557 ? 0.91518599 1.01931882 0.86280286 0.07825074  0.22116545  -0.02616293 557 GLU A HG3  
8465  N N    . GLU A 558 ? 0.76466203 0.92272854 0.76338339 0.09188990  0.22554356  -0.04921978 558 GLU A N    
8466  C CA   . GLU A 558 ? 0.80668330 0.98469871 0.82679623 0.09513646  0.22683617  -0.05723773 558 GLU A CA   
8467  C C    . GLU A 558 ? 0.76754832 0.95333886 0.80239487 0.09624507  0.20950049  -0.06245119 558 GLU A C    
8468  O O    . GLU A 558 ? 0.71657127 0.89969492 0.75706697 0.09004038  0.20105807  -0.06020715 558 GLU A O    
8469  C CB   . GLU A 558 ? 0.86255813 1.05702448 0.90719163 0.08682062  0.24175620  -0.05842374 558 GLU A CB   
8470  C CG   . GLU A 558 ? 0.93666059 1.15017843 0.99820673 0.09176975  0.24835785  -0.06624651 558 GLU A CG   
8471  C CD   . GLU A 558 ? 0.97409678 1.20962548 1.06879389 0.08393575  0.25817400  -0.07071368 558 GLU A CD   
8472  O OE1  . GLU A 558 ? 0.84313542 1.08152997 0.95214957 0.07388276  0.25851545  -0.06870665 558 GLU A OE1  
8473  O OE2  . GLU A 558 ? 0.92661452 1.17706895 1.03335524 0.08843507  0.26552042  -0.07689890 558 GLU A OE2  
8474  H H    . GLU A 558 ? 0.76760447 0.92425549 0.77150345 0.08691556  0.21968651  -0.04761445 558 GLU A H    
8475  H HA   . GLU A 558 ? 0.81320661 0.98910683 0.82268298 0.10226502  0.22932939  -0.05884350 558 GLU A HA   
8476  H HB2  . GLU A 558 ? 0.87702322 1.06383944 0.91205788 0.08388541  0.25212735  -0.05351300 558 GLU A HB2  
8477  H HB3  . GLU A 558 ? 0.85414279 1.05423570 0.91345382 0.08097844  0.23690346  -0.05904931 558 GLU A HB3  
8478  H HG2  . GLU A 558 ? 0.91856182 1.13523793 0.98199260 0.09725191  0.23761773  -0.07050266 558 GLU A HG2  
8479  H HG3  . GLU A 558 ? 0.94335312 1.15172744 0.99141228 0.09597823  0.25678459  -0.06485233 558 GLU A HG3  
8480  N N    . ALA A 559 ? 0.76030505 0.95535767 0.80077547 0.10455775  0.20477524  -0.06941412 559 ALA A N    
8481  C CA   . ALA A 559 ? 0.76648545 0.96948403 0.82093912 0.10695853  0.18959372  -0.07494175 559 ALA A CA   
8482  C C    . ALA A 559 ? 0.71630448 0.94185281 0.80287611 0.10186736  0.19306646  -0.08046901 559 ALA A C    
8483  O O    . ALA A 559 ? 0.79112399 1.03181756 0.89119238 0.10619820  0.19808361  -0.08690674 559 ALA A O    
8484  C CB   . ALA A 559 ? 0.71732819 0.91692567 0.76018834 0.11874783  0.18220447  -0.07948936 559 ALA A CB   
8485  H H    . ALA A 559 ? 0.77841806 0.97433412 0.81310678 0.10919915  0.21137410  -0.07070660 559 ALA A H    
8486  H HA   . ALA A 559 ? 0.73632681 0.93080664 0.78584582 0.10406319  0.18146482  -0.07184713 559 ALA A HA   
8487  H HB1  . ALA A 559 ? 0.74246395 0.92881703 0.76567352 0.12166223  0.18249358  -0.07626737 559 ALA A HB1  
8488  H HB2  . ALA A 559 ? 0.73770672 0.94794440 0.78873658 0.12189548  0.18843423  -0.08360630 559 ALA A HB2  
8489  H HB3  . ALA A 559 ? 0.72397244 0.92371196 0.77078241 0.12039384  0.17094256  -0.08165270 559 ALA A HB3  
8490  N N    . VAL A 560 ? 0.71318215 0.94086230 0.81190687 0.09266248  0.19068339  -0.07814123 560 VAL A N    
8491  C CA   . VAL A 560 ? 0.71393472 0.96142149 0.84315252 0.08687721  0.19159299  -0.08328694 560 VAL A CA   
8492  C C    . VAL A 560 ? 0.70114058 0.95682561 0.84150201 0.09278560  0.17587717  -0.08999947 560 VAL A C    
8493  O O    . VAL A 560 ? 0.63998049 0.91345179 0.79953247 0.09645221  0.17686161  -0.09776279 560 VAL A O    
8494  C CB   . VAL A 560 ? 0.71697915 0.96071637 0.85181624 0.07557251  0.19277355  -0.07811224 560 VAL A CB   
8495  C CG1  . VAL A 560 ? 0.68082470 0.94496262 0.84781396 0.06915501  0.19393581  -0.08386664 560 VAL A CG1  
8496  C CG2  . VAL A 560 ? 0.78726459 1.01876831 0.90744090 0.06983702  0.20677291  -0.07030002 560 VAL A CG2  
8497  H H    . VAL A 560 ? 0.71430796 0.92996526 0.80122507 0.08996257  0.18788548  -0.07316923 560 VAL A H    
8498  H HA   . VAL A 560 ? 0.71899825 0.97700244 0.85823202 0.08667975  0.20168203  -0.08606695 560 VAL A HA   
8499  H HB   . VAL A 560 ? 0.71446681 0.94898319 0.84066331 0.07615747  0.18224598  -0.07594198 560 VAL A HB   
8500  H HG11 . VAL A 560 ? 0.69328851 0.96837270 0.87138748 0.06892555  0.20356594  -0.08706717 560 VAL A HG11 
8501  H HG12 . VAL A 560 ? 0.67925936 0.94882870 0.85357296 0.07251869  0.18346363  -0.08803126 560 VAL A HG12 
8502  H HG13 . VAL A 560 ? 0.68585122 0.94648421 0.85492301 0.06210875  0.19547437  -0.08038384 560 VAL A HG13 
8503  H HG21 . VAL A 560 ? 0.76399624 0.99394929 0.88929272 0.06289670  0.20690371  -0.06764944 560 VAL A HG21 
8504  H HG22 . VAL A 560 ? 0.77543193 0.99294990 0.87467682 0.07367057  0.20435241  -0.06654456 560 VAL A HG22 
8505  H HG23 . VAL A 560 ? 0.77745199 1.01639080 0.90390146 0.06948195  0.21803218  -0.07183135 560 VAL A HG23 
8506  N N    . ALA A 561 ? 0.72532797 0.96763992 0.85352612 0.09370775  0.16168109  -0.08693276 561 ALA A N    
8507  C CA   . ALA A 561 ? 0.68983930 0.93606091 0.82567978 0.09841701  0.14633930  -0.09166351 561 ALA A CA   
8508  C C    . ALA A 561 ? 0.64837295 0.87562269 0.76043224 0.10472240  0.13462053  -0.08859876 561 ALA A C    
8509  O O    . ALA A 561 ? 0.58478451 0.79604602 0.67580354 0.10421361  0.13698207  -0.08269521 561 ALA A O    
8510  C CB   . ALA A 561 ? 0.60249293 0.85490650 0.75482368 0.09074940  0.14129336  -0.09170290 561 ALA A CB   
8511  H H    . ALA A 561 ? 0.71411729 0.94372320 0.82799625 0.09137753  0.16189031  -0.08148887 561 ALA A H    
8512  H HA   . ALA A 561 ? 0.67173809 0.92954600 0.81817442 0.10307551  0.14712009  -0.09747874 561 ALA A HA   
8513  H HB1  . ALA A 561 ? 0.62220144 0.88691974 0.79050636 0.08681879  0.14862567  -0.09422491 561 ALA A HB1  
8514  H HB2  . ALA A 561 ? 0.62073755 0.86214018 0.76311982 0.08629616  0.14048387  -0.08618292 561 ALA A HB2  
8515  H HB3  . ALA A 561 ? 0.61667621 0.87165010 0.77359635 0.09437789  0.13147978  -0.09491695 561 ALA A HB3  
8516  N N    . PRO A 562 ? 0.62272716 0.85095179 0.73693025 0.11177900  0.12199233  -0.09307472 562 PRO A N    
8517  C CA   . PRO A 562 ? 0.59578615 0.80589211 0.68925130 0.11705173  0.11116958  -0.09042818 562 PRO A CA   
8518  C C    . PRO A 562 ? 0.51394713 0.71108270 0.59917808 0.10982235  0.10598397  -0.08364059 562 PRO A C    
8519  O O    . PRO A 562 ? 0.48384190 0.68748009 0.58204395 0.10259078  0.10644298  -0.08259736 562 PRO A O    
8520  C CB   . PRO A 562 ? 0.60500300 0.82109702 0.70684528 0.12495960  0.10003866  -0.09689946 562 PRO A CB   
8521  C CG   . PRO A 562 ? 0.59979689 0.83784425 0.72323215 0.12683165  0.10764197  -0.10408821 562 PRO A CG   
8522  C CD   . PRO A 562 ? 0.59306562 0.83915216 0.72885126 0.11596009  0.11766592  -0.10130183 562 PRO A CD   
8523  H HA   . PRO A 562 ? 0.59629184 0.79996765 0.67726058 0.12038090  0.11492484  -0.08947536 562 PRO A HA   
8524  H HB2  . PRO A 562 ? 0.59228426 0.80701065 0.69800878 0.12279873  0.09289537  -0.09615045 562 PRO A HB2  
8525  H HB3  . PRO A 562 ? 0.60623014 0.81389195 0.69620764 0.13086911  0.09606970  -0.09734432 562 PRO A HB3  
8526  H HG2  . PRO A 562 ? 0.59610355 0.84114230 0.72957176 0.13022101  0.10099915  -0.10847130 562 PRO A HG2  
8527  H HG3  . PRO A 562 ? 0.60891432 0.84804147 0.72786212 0.13108771  0.11290165  -0.10577162 562 PRO A HG3  
8528  H HD2  . PRO A 562 ? 0.59053570 0.83983493 0.73541570 0.11260577  0.11246263  -0.10158632 562 PRO A HD2  
8529  H HD3  . PRO A 562 ? 0.60274899 0.86101103 0.74980485 0.11571699  0.12604022  -0.10461321 562 PRO A HD3  
8530  N N    . ASN A 563 ? 0.49126148 0.67027467 0.55481076 0.11164157  0.10221752  -0.07921380 563 ASN A N    
8531  C CA   . ASN A 563 ? 0.46733963 0.63323730 0.52200115 0.10591220  0.09627672  -0.07324768 563 ASN A CA   
8532  C C    . ASN A 563 ? 0.45080465 0.61687911 0.51237178 0.10758648  0.08361591  -0.07527567 563 ASN A C    
8533  O O    . ASN A 563 ? 0.49620157 0.66491139 0.55979967 0.11517905  0.07809461  -0.08010314 563 ASN A O    
8534  C CB   . ASN A 563 ? 0.48851323 0.63604784 0.51955187 0.10849436  0.09466773  -0.06933994 563 ASN A CB   
8535  C CG   . ASN A 563 ? 0.43320423 0.57818168 0.45397615 0.10773277  0.10684349  -0.06682695 563 ASN A CG   
8536  O OD1  . ASN A 563 ? 0.44337091 0.59325510 0.47015560 0.10084693  0.11583089  -0.06396513 563 ASN A OD1  
8537  N ND2  . ASN A 563 ? 0.42117232 0.55657250 0.42500460 0.11457020  0.10679639  -0.06743830 563 ASN A ND2  
8538  H H    . ASN A 563 ? 0.50214309 0.67713034 0.55661994 0.11668597  0.10323607  -0.08024220 563 ASN A H    
8539  H HA   . ASN A 563 ? 0.46908015 0.63811195 0.52892900 0.09962258  0.10150497  -0.07080486 563 ASN A HA   
8540  H HB2  . ASN A 563 ? 0.47151005 0.61592019 0.49787343 0.11461964  0.08971990  -0.07203145 563 ASN A HB2  
8541  H HB3  . ASN A 563 ? 0.46436954 0.60383856 0.49069899 0.10496332  0.08999112  -0.06589321 563 ASN A HB3  
8542  H HD21 . ASN A 563 ? 0.42964256 0.55851609 0.42745572 0.11830562  0.09939439  -0.06852265 563 ASN A HD21 
8543  H HD22 . ASN A 563 ? 0.43788499 0.57315952 0.43624929 0.11547250  0.11427108  -0.06682903 563 ASN A HD22 
8544  N N    . GLN A 564 ? 0.46258837 0.62389386 0.52523339 0.10124563  0.07898888  -0.07132881 564 GLN A N    
8545  C CA   . GLN A 564 ? 0.49023631 0.64635861 0.55321515 0.10319810  0.06680277  -0.07170357 564 GLN A CA   
8546  C C    . GLN A 564 ? 0.43051806 0.56885827 0.47753525 0.09983233  0.06197801  -0.06559439 564 GLN A C    
8547  O O    . GLN A 564 ? 0.41842344 0.55296874 0.46148252 0.09317532  0.06682579  -0.06099771 564 GLN A O    
8548  C CB   . GLN A 564 ? 0.46744815 0.63683522 0.54938424 0.09935573  0.06528788  -0.07384381 564 GLN A CB   
8549  C CG   . GLN A 564 ? 0.44477451 0.60850161 0.52656817 0.10052164  0.05361205  -0.07338388 564 GLN A CG   
8550  C CD   . GLN A 564 ? 0.44806683 0.62593400 0.54845244 0.09840873  0.05172729  -0.07678875 564 GLN A CD   
8551  O OE1  . GLN A 564 ? 0.42183110 0.61575782 0.53767991 0.09859697  0.05730287  -0.08168415 564 GLN A OE1  
8552  N NE2  . GLN A 564 ? 0.39328021 0.56570709 0.49280977 0.09699737  0.04359461  -0.07486602 564 GLN A NE2  
8553  H H    . GLN A 564 ? 0.46338576 0.62420505 0.52615321 0.09569839  0.08364679  -0.06824081 564 GLN A H    
8554  H HA   . GLN A 564 ? 0.47273615 0.62839973 0.53402984 0.10956489  0.06301726  -0.07489455 564 GLN A HA   
8555  H HB2  . GLN A 564 ? 0.46736658 0.64811254 0.55964708 0.10231208  0.06760515  -0.07844887 564 GLN A HB2  
8556  H HB3  . GLN A 564 ? 0.46370941 0.63480747 0.54848599 0.09316578  0.07022276  -0.07126621 564 GLN A HB3  
8557  H HG2  . GLN A 564 ? 0.44882715 0.60248864 0.52207905 0.09690916  0.05183797  -0.06890851 564 GLN A HG2  
8558  H HG3  . GLN A 564 ? 0.45444900 0.61448818 0.53183419 0.10659688  0.04875371  -0.07539584 564 GLN A HG3  
8559  H HE21 . GLN A 564 ? 0.40903926 0.57033527 0.49803838 0.09801740  0.03923894  -0.07209828 564 GLN A HE21 
8560  H HE22 . GLN A 564 ? 0.40316793 0.58305240 0.51271933 0.09507695  0.04257975  -0.07645597 564 GLN A HE22 
8561  N N    . VAL A 565 ? 0.41632015 0.54367083 0.45472118 0.10442275  0.05251236  -0.06572010 565 VAL A N    
8562  C CA   . VAL A 565 ? 0.39171278 0.50364631 0.41810822 0.10095976  0.04726895  -0.06065714 565 VAL A CA   
8563  C C    . VAL A 565 ? 0.38493550 0.49461037 0.41615149 0.10022251  0.03851618  -0.06005398 565 VAL A C    
8564  O O    . VAL A 565 ? 0.41201371 0.52306116 0.44629949 0.10622202  0.03311238  -0.06356008 565 VAL A O    
8565  C CB   . VAL A 565 ? 0.39546543 0.49423242 0.40630323 0.10623235  0.04446984  -0.06093980 565 VAL A CB   
8566  C CG1  . VAL A 565 ? 0.40072888 0.48433548 0.40063769 0.10259901  0.03917740  -0.05646330 565 VAL A CG1  
8567  C CG2  . VAL A 565 ? 0.42965490 0.53042316 0.43424642 0.10805289  0.05319841  -0.06176359 565 VAL A CG2  
8568  H H    . VAL A 565 ? 0.41772509 0.54714227 0.45805719 0.10973123  0.04946022  -0.06909048 565 VAL A H    
8569  H HA   . VAL A 565 ? 0.39402550 0.50541896 0.41922855 0.09579507  0.05139529  -0.05761958 565 VAL A HA   
8570  H HB   . VAL A 565 ? 0.40433872 0.50311577 0.41639528 0.11135225  0.04031595  -0.06393912 565 VAL A HB   
8571  H HG11 . VAL A 565 ? 0.39570537 0.47973031 0.39557108 0.09745533  0.04242809  -0.05349158 565 VAL A HG11 
8572  H HG12 . VAL A 565 ? 0.39495605 0.47592759 0.39728427 0.10260363  0.03359247  -0.05621408 565 VAL A HG12 
8573  H HG13 . VAL A 565 ? 0.40555459 0.48155791 0.39614195 0.10556037  0.03814397  -0.05699883 565 VAL A HG13 
8574  H HG21 . VAL A 565 ? 0.42811081 0.51977313 0.42209512 0.11117634  0.05094062  -0.06190343 565 VAL A HG21 
8575  H HG22 . VAL A 565 ? 0.42399675 0.53395677 0.43532157 0.11116993  0.05625669  -0.06512447 565 VAL A HG22 
8576  H HG23 . VAL A 565 ? 0.42065910 0.52235496 0.42493078 0.10318416  0.05802344  -0.05890600 565 VAL A HG23 
8577  N N    . ASN A 566 ? 0.40559810 0.51019907 0.43544990 0.09348011  0.03715808  -0.05544436 566 ASN A N    
8578  C CA   . ASN A 566 ? 0.39431372 0.49664631 0.42798439 0.09226048  0.02989850  -0.05430705 566 ASN A CA   
8579  C C    . ASN A 566 ? 0.37696660 0.46293586 0.39832988 0.09026530  0.02482332  -0.04997092 566 ASN A C    
8580  O O    . ASN A 566 ? 0.35437655 0.43359995 0.36769015 0.08659527  0.02759857  -0.04693272 566 ASN A O    
8581  C CB   . ASN A 566 ? 0.38062587 0.49341762 0.42634714 0.08616295  0.03249183  -0.05351277 566 ASN A CB   
8582  C CG   . ASN A 566 ? 0.41139781 0.54146487 0.47200388 0.08799306  0.03712749  -0.05870887 566 ASN A CG   
8583  O OD1  . ASN A 566 ? 0.44120347 0.57702845 0.50724411 0.09466384  0.03357631  -0.06347256 566 ASN A OD1  
8584  N ND2  . ASN A 566 ? 0.42493984 0.56346834 0.49309230 0.08202320  0.04496605  -0.05803645 566 ASN A ND2  
8585  H H    . ASN A 566 ? 0.39778978 0.49989983 0.42364153 0.08975608  0.04091548  -0.05288741 566 ASN A H    
8586  H HA   . ASN A 566 ? 0.39220712 0.49682254 0.42886603 0.09721429  0.02640356  -0.05730349 566 ASN A HA   
8587  H HB2  . ASN A 566 ? 0.38787013 0.49827087 0.43064278 0.08131212  0.03616931  -0.05051670 566 ASN A HB2  
8588  H HB3  . ASN A 566 ? 0.38525105 0.49578446 0.43222755 0.08582497  0.02744431  -0.05274547 566 ASN A HB3  
8589  H HD21 . ASN A 566 ? 0.41655996 0.55139601 0.48241210 0.07714890  0.04609415  -0.05473585 566 ASN A HD21 
8590  H HD22 . ASN A 566 ? 0.42121941 0.56900555 0.49690819 0.08287420  0.04928038  -0.06092882 566 ASN A HD22 
8591  N N    . PHE A 567 ? 0.34018895 0.42009807 0.36072525 0.09263764  0.01749654  -0.04976062 567 PHE A N    
8592  C CA   . PHE A 567 ? 0.33012712 0.39624655 0.34227890 0.08961221  0.01311348  -0.04557937 567 PHE A CA   
8593  C C    . PHE A 567 ? 0.31478572 0.38124019 0.33167580 0.08840843  0.00852799  -0.04412598 567 PHE A C    
8594  O O    . PHE A 567 ? 0.36589304 0.43667686 0.38747981 0.09358627  0.00524034  -0.04703115 567 PHE A O    
8595  C CB   . PHE A 567 ? 0.34188452 0.39532608 0.34447426 0.09462080  0.00880462  -0.04647817 567 PHE A CB   
8596  C CG   . PHE A 567 ? 0.36362565 0.41448021 0.35941064 0.09693800  0.01195408  -0.04833713 567 PHE A CG   
8597  C CD1  . PHE A 567 ? 0.32899094 0.38665617 0.32681024 0.10320164  0.01392866  -0.05287297 567 PHE A CD1  
8598  C CD2  . PHE A 567 ? 0.35876316 0.40002590 0.34588772 0.09358056  0.01224503  -0.04595619 567 PHE A CD2  
8599  C CE1  . PHE A 567 ? 0.40310895 0.45794761 0.39355937 0.10600892  0.01677308  -0.05471594 567 PHE A CE1  
8600  C CE2  . PHE A 567 ? 0.37101561 0.40922207 0.35078198 0.09662527  0.01432142  -0.04805119 567 PHE A CE2  
8601  C CZ   . PHE A 567 ? 0.38345772 0.42793673 0.36425260 0.10304810  0.01657855  -0.05236836 567 PHE A CZ   
8602  H H    . PHE A 567 ? 0.34737009 0.43183029 0.37269700 0.09639882  0.01539138  -0.05236530 567 PHE A H    
8603  H HA   . PHE A 567 ? 0.32885888 0.39313045 0.33833596 0.08513419  0.01584044  -0.04316998 567 PHE A HA   
8604  H HB2  . PHE A 567 ? 0.34691420 0.40151730 0.35162151 0.09922487  0.00608667  -0.04869074 567 PHE A HB2  
8605  H HB3  . PHE A 567 ? 0.34340131 0.38820651 0.34179851 0.09215473  0.00617460  -0.04380172 567 PHE A HB3  
8606  H HD1  . PHE A 567 ? 0.35166755 0.41631874 0.35596824 0.10575667  0.01339578  -0.05491393 567 PHE A HD1  
8607  H HD2  . PHE A 567 ? 0.35744971 0.39437407 0.34365943 0.08951654  0.01083260  -0.04314274 567 PHE A HD2  
8608  H HE1  . PHE A 567 ? 0.38624847 0.44584548 0.37798676 0.11043509  0.01834910  -0.05786486 567 PHE A HE1  
8609  H HE2  . PHE A 567 ? 0.37285182 0.40464157 0.34667850 0.09477341  0.01400921  -0.04683897 567 PHE A HE2  
8610  H HZ   . PHE A 567 ? 0.39244229 0.43474936 0.36753911 0.10539238  0.01819996  -0.05382781 567 PHE A HZ   
8611  N N    . MET A 568 ? 0.32250112 0.38285226 0.33651769 0.08253469  0.00777876  -0.03981160 568 MET A N    
8612  C CA   . MET A 568 ? 0.37307054 0.43263960 0.38986239 0.08107653  0.00393387  -0.03794503 568 MET A CA   
8613  C C    . MET A 568 ? 0.34424362 0.38853258 0.35192996 0.08237852  -0.00093837 -0.03531319 568 MET A C    
8614  O O    . MET A 568 ? 0.33587030 0.37052834 0.33675382 0.07946779  -0.00047961 -0.03300476 568 MET A O    
8615  C CB   . MET A 568 ? 0.32622549 0.38873309 0.34588870 0.07340010  0.00666165  -0.03470510 568 MET A CB   
8616  C CG   . MET A 568 ? 0.33263791 0.40904635 0.36186621 0.07016253  0.01243683  -0.03637788 568 MET A CG   
8617  S SD   . MET A 568 ? 0.35961226 0.45173597 0.40274367 0.07453127  0.01154587  -0.04189901 568 MET A SD   
8618  C CE   . MET A 568 ? 0.33399010 0.42441028 0.37911388 0.07239411  0.00614280  -0.03987844 568 MET A CE   
8619  H H    . MET A 568 ? 0.33043122 0.38676864 0.34020650 0.07955345  0.00967050  -0.03803934 568 MET A H    
8620  H HA   . MET A 568 ? 0.34760207 0.41407695 0.37009254 0.08433507  0.00267019  -0.04052614 568 MET A HA   
8621  H HB2  . MET A 568 ? 0.33708453 0.39252883 0.35088062 0.07074114  0.00742320  -0.03239049 568 MET A HB2  
8622  H HB3  . MET A 568 ? 0.33510539 0.39633769 0.35575265 0.07289635  0.00379964  -0.03355813 568 MET A HB3  
8623  H HG2  . MET A 568 ? 0.33780080 0.41449270 0.36479980 0.07026412  0.01591302  -0.03688885 568 MET A HG2  
8624  H HG3  . MET A 568 ? 0.33100840 0.40740782 0.36114240 0.06540944  0.01348710  -0.03404881 568 MET A HG3  
8625  H HE1  . MET A 568 ? 0.33829001 0.43730870 0.39135957 0.07435513  0.00488261  -0.04295845 568 MET A HE1  
8626  H HE2  . MET A 568 ? 0.33518580 0.42484668 0.38023642 0.06712216  0.00824321  -0.03737525 568 MET A HE2  
8627  H HE3  . MET A 568 ? 0.34204763 0.42348236 0.38020962 0.07475992  0.00236125  -0.03834784 568 MET A HE3  
8628  N N    . THR A 569 ? 0.32028061 0.36212027 0.32805902 0.08604256  -0.00540120 -0.03535168 569 THR A N    
8629  C CA   . THR A 569 ? 0.32847911 0.35485333 0.32739186 0.08737712  -0.00904796 -0.03261127 569 THR A CA   
8630  C C    . THR A 569 ? 0.34379587 0.36847872 0.34249464 0.08978307  -0.01284694 -0.03138655 569 THR A C    
8631  O O    . THR A 569 ? 0.32055375 0.35645235 0.32643884 0.08977098  -0.01315496 -0.03282882 569 THR A O    
8632  C CB   . THR A 569 ? 0.32084700 0.33988914 0.31455857 0.09327740  -0.01057071 -0.03509442 569 THR A CB   
8633  O OG1  . THR A 569 ? 0.33099234 0.33385953 0.31652957 0.09365225  -0.01316845 -0.03248263 569 THR A OG1  
8634  C CG2  . THR A 569 ? 0.34193569 0.36605427 0.33819002 0.10146318  -0.01324041 -0.03915049 569 THR A CG2  
8635  H H    . THR A 569 ? 0.32583717 0.37530345 0.33907193 0.08781249  -0.00609009 -0.03714244 569 THR A H    
8636  H HA   . THR A 569 ? 0.32521552 0.34659535 0.32144761 0.08275706  -0.00785437 -0.02998592 569 THR A HA   
8637  H HB   . THR A 569 ? 0.32684439 0.34809053 0.32072204 0.09210416  -0.00811373 -0.03624542 569 THR A HB   
8639  H HG21 . THR A 569 ? 0.34357679 0.36316893 0.33650687 0.10485782  -0.01383625 -0.04079828 569 THR A HG21 
8640  H HG22 . THR A 569 ? 0.34000248 0.36014637 0.33439684 0.10353057  -0.01613071 -0.03806518 569 THR A HG22 
8641  H HG23 . THR A 569 ? 0.33304256 0.36882034 0.33610398 0.10152483  -0.01151160 -0.04140693 569 THR A HG23 
8642  N N    . TRP A 570 ? 0.33065706 0.34056693 0.32081801 0.09157831  -0.01550073 -0.02868580 570 TRP A N    
8643  C CA   . TRP A 570 ? 0.32964098 0.33453685 0.31627825 0.09462728  -0.01893131 -0.02681078 570 TRP A CA   
8644  C C    . TRP A 570 ? 0.34406194 0.33215585 0.32077858 0.09908167  -0.02119983 -0.02515305 570 TRP A C    
8645  O O    . TRP A 570 ? 0.30254537 0.28423285 0.27662316 0.09989986  -0.02056420 -0.02619389 570 TRP A O    
8646  C CB   . TRP A 570 ? 0.30962563 0.31482548 0.29686418 0.08821332  -0.01775068 -0.02298998 570 TRP A CB   
8647  C CG   . TRP A 570 ? 0.27388817 0.26744711 0.25592008 0.08214369  -0.01552169 -0.01873368 570 TRP A CG   
8648  C CD1  . TRP A 570 ? 0.28133288 0.27012932 0.26219925 0.07922410  -0.01350802 -0.01881917 570 TRP A CD1  
8649  C CD2  . TRP A 570 ? 0.28564101 0.27144358 0.26349613 0.07874602  -0.01534913 -0.01433027 570 TRP A CD2  
8650  N NE1  . TRP A 570 ? 0.30663699 0.28635192 0.28435403 0.07378455  -0.01223918 -0.01507128 570 TRP A NE1  
8651  C CE2  . TRP A 570 ? 0.27585539 0.25354588 0.25170904 0.07323074  -0.01293486 -0.01206369 570 TRP A CE2  
8652  C CE3  . TRP A 570 ? 0.30234116 0.28767586 0.27798796 0.08016356  -0.01709216 -0.01241839 570 TRP A CE3  
8653  C CZ2  . TRP A 570 ? 0.30745363 0.27709767 0.28009927 0.06887667  -0.01173221 -0.00790970 570 TRP A CZ2  
8654  C CZ3  . TRP A 570 ? 0.32893616 0.30550522 0.29992199 0.07610041  -0.01572693 -0.00792984 570 TRP A CZ3  
8655  C CH2  . TRP A 570 ? 0.32735777 0.29651296 0.29742524 0.07021213  -0.01275958 -0.00565022 570 TRP A CH2  
8656  H H    . TRP A 570 ? 0.33696851 0.33936301 0.32316613 0.09101125  -0.01505209 -0.02803854 570 TRP A H    
8657  H HA   . TRP A 570 ? 0.32898477 0.34184930 0.31958523 0.09865653  -0.02061908 -0.02964865 570 TRP A HA   
8658  H HB2  . TRP A 570 ? 0.30731815 0.31059450 0.29231155 0.09103965  -0.02011982 -0.02229799 570 TRP A HB2  
8659  H HB3  . TRP A 570 ? 0.29664174 0.31220171 0.29036954 0.08540782  -0.01614529 -0.02428871 570 TRP A HB3  
8660  H HD1  . TRP A 570 ? 0.28639835 0.27838790 0.26881385 0.08059839  -0.01297794 -0.02131767 570 TRP A HD1  
8661  H HE1  . TRP A 570 ? 0.29292500 0.26868710 0.26992887 0.07134781  -0.01126224 -0.01487464 570 TRP A HE1  
8662  H HE3  . TRP A 570 ? 0.30528647 0.29635668 0.28264803 0.08412101  -0.01923317 -0.01443522 570 TRP A HE3  
8663  H HZ2  . TRP A 570 ? 0.30327266 0.26815489 0.27563369 0.06525712  -0.01027633 -0.00690285 570 TRP A HZ2  
8664  H HZ3  . TRP A 570 ? 0.32340300 0.29935470 0.29212913 0.07739494  -0.01683128 -0.00667268 570 TRP A HZ3  
8665  H HH2  . TRP A 570 ? 0.32265356 0.28641105 0.29031688 0.06744566  -0.01159645 -0.00282431 570 TRP A HH2  
8666  N N    . GLY A 571 ? 0.36481869 0.34541398 0.33560172 0.10271649  -0.02397339 -0.02290897 571 GLY A N    
8667  C CA   . GLY A 571 ? 0.35897654 0.32240754 0.31943867 0.10778067  -0.02584265 -0.02110597 571 GLY A CA   
8668  C C    . GLY A 571 ? 0.37552816 0.33998686 0.33476022 0.11729691  -0.02944933 -0.02540333 571 GLY A C    
8669  O O    . GLY A 571 ? 0.36726525 0.34349430 0.33124900 0.12211934  -0.03213820 -0.02886551 571 GLY A O    
8670  H H    . GLY A 571 ? 0.35305136 0.33867967 0.32574722 0.10227019  -0.02466096 -0.02250497 571 GLY A H    
8671  H HA2  . GLY A 571 ? 0.36927688 0.32645506 0.32483751 0.10824484  -0.02652484 -0.01821041 571 GLY A HA2  
8672  H HA3  . GLY A 571 ? 0.36662811 0.32296768 0.32534674 0.10449326  -0.02395114 -0.01983635 571 GLY A HA3  
8673  N N    . ASN A 572 ? 0.40463543 0.35499287 0.35683888 0.12043007  -0.02992800 -0.02507793 572 ASN A N    
8674  C CA   . ASN A 572 ? 0.42641366 0.37302119 0.37458146 0.13019347  -0.03368329 -0.02834387 572 ASN A CA   
8675  C C    . ASN A 572 ? 0.45020509 0.40260839 0.40344477 0.13095509  -0.03280009 -0.03295112 572 ASN A C    
8676  O O    . ASN A 572 ? 0.39956376 0.34268677 0.35032743 0.12740830  -0.03084177 -0.03200933 572 ASN A O    
8677  C CB   . ASN A 572 ? 0.51946086 0.44428247 0.45465362 0.13375358  -0.03483725 -0.02424494 572 ASN A CB   
8678  C CG   . ASN A 572 ? 0.72408193 0.64524853 0.65327120 0.13569997  -0.03627884 -0.02065137 572 ASN A CG   
8679  O OD1  . ASN A 572 ? 0.82082164 0.75016117 0.75054514 0.14258537  -0.04033545 -0.02331753 572 ASN A OD1  
8680  N ND2  . ASN A 572 ? 0.82208413 0.73138356 0.74583256 0.12972362  -0.03298931 -0.01489814 572 ASN A ND2  
8681  H H    . ASN A 572 ? 0.40277731 0.34544674 0.35290170 0.11620390  -0.02787726 -0.02288088 572 ASN A H    
8682  H HA   . ASN A 572 ? 0.44245571 0.39744258 0.39313850 0.13423894  -0.03601410 -0.03040647 572 ASN A HA   
8683  H HB2  . ASN A 572 ? 0.53973699 0.45631143 0.47330633 0.12869206  -0.03222430 -0.02182104 572 ASN A HB2  
8684  H HB3  . ASN A 572 ? 0.54932183 0.47009683 0.48132256 0.14001769  -0.03715695 -0.02641266 572 ASN A HB3  
8685  H HD21 . ASN A 572 ? 0.77901518 0.68869936 0.70630085 0.12335709  -0.03011355 -0.01385376 572 ASN A HD21 
8686  H HD22 . ASN A 572 ? 0.79744661 0.69844848 0.71394938 0.13228521  -0.03361756 -0.01219279 572 ASN A HD22 
8687  N N    . VAL A 573 ? 0.42146602 0.39041355 0.38272515 0.13509333  -0.03397548 -0.03814843 573 VAL A N    
8688  C CA   . VAL A 573 ? 0.42739651 0.40597987 0.39490318 0.13550285  -0.03216567 -0.04277988 573 VAL A CA   
8689  C C    . VAL A 573 ? 0.47445607 0.45214027 0.43994898 0.14604978  -0.03597460 -0.04743938 573 VAL A C    
8690  O O    . VAL A 573 ? 0.49526197 0.47931859 0.46268991 0.15254235  -0.03950496 -0.04980412 573 VAL A O    
8691  C CB   . VAL A 573 ? 0.44257134 0.44193316 0.42215395 0.13160956  -0.02926422 -0.04535768 573 VAL A CB   
8692  C CG1  . VAL A 573 ? 0.43267581 0.44059277 0.41709521 0.13221344  -0.02640358 -0.04965248 573 VAL A CG1  
8693  C CG2  . VAL A 573 ? 0.40407392 0.40491784 0.38564825 0.12187927  -0.02599169 -0.04093951 573 VAL A CG2  
8694  H H    . VAL A 573 ? 0.42859596 0.40327507 0.39164478 0.13797456  -0.03592316 -0.03901660 573 VAL A H    
8695  H HA   . VAL A 573 ? 0.43688041 0.40876502 0.40192628 0.13185042  -0.03029834 -0.04146919 573 VAL A HA   
8696  H HB   . VAL A 573 ? 0.43055713 0.43708843 0.41361135 0.13563114  -0.03146873 -0.04743824 573 VAL A HB   
8697  H HG11 . VAL A 573 ? 0.43738052 0.43669516 0.41713810 0.13007334  -0.02535362 -0.04833983 573 VAL A HG11 
8698  H HG12 . VAL A 573 ? 0.44025755 0.45074517 0.42546320 0.13867086  -0.02842609 -0.05313224 573 VAL A HG12 
8699  H HG13 . VAL A 573 ? 0.42622191 0.44548714 0.41748545 0.12847491  -0.02352822 -0.05038567 573 VAL A HG13 
8700  H HG21 . VAL A 573 ? 0.40416229 0.41731292 0.39311820 0.11939529  -0.02382759 -0.04260167 573 VAL A HG21 
8701  H HG22 . VAL A 573 ? 0.41320801 0.41024712 0.39224231 0.12198807  -0.02770205 -0.03861741 573 VAL A HG22 
8702  H HG23 . VAL A 573 ? 0.41250885 0.40563041 0.39046317 0.11820068  -0.02434893 -0.03892425 573 VAL A HG23 
8703  N N    . THR A 574 ? 0.45339042 0.42324227 0.41514429 0.14783233  -0.03556202 -0.04909895 574 THR A N    
8704  C CA   . THR A 574 ? 0.49794191 0.46479154 0.45669422 0.15794484  -0.03913489 -0.05353319 574 THR A CA   
8705  C C    . THR A 574 ? 0.53597999 0.51110286 0.49942189 0.15873694  -0.03681507 -0.05837107 574 THR A C    
8706  O O    . THR A 574 ? 0.49858177 0.47743922 0.46485874 0.15145180  -0.03260018 -0.05757747 574 THR A O    
8707  C CB   . THR A 574 ? 0.47905701 0.42269930 0.42516738 0.16160665  -0.04196099 -0.05057486 574 THR A CB   
8708  O OG1  . THR A 574 ? 0.48387301 0.41692218 0.42725781 0.15406653  -0.03890380 -0.04777506 574 THR A OG1  
8709  C CG2  . THR A 574 ? 0.50152606 0.43645468 0.44122434 0.16272604  -0.04409149 -0.04596278 574 THR A CG2  
8710  H H    . THR A 574 ? 0.46411216 0.43033653 0.42514563 0.14282316  -0.03321662 -0.04767502 574 THR A H    
8711  H HA   . THR A 574 ? 0.49164283 0.46644562 0.45358476 0.16248792  -0.04128053 -0.05563565 574 THR A HA   
8712  H HB   . THR A 574 ? 0.49979776 0.44113293 0.44374543 0.16843657  -0.04433650 -0.05375665 574 THR A HB   
8714  H HG21 . THR A 574 ? 0.50798070 0.42755252 0.43922120 0.16540359  -0.04540500 -0.04403133 574 THR A HG21 
8715  H HG22 . THR A 574 ? 0.48892158 0.42499840 0.43023765 0.15598379  -0.04167505 -0.04274953 574 THR A HG22 
8716  H HG23 . THR A 574 ? 0.49615365 0.43944398 0.43837672 0.16773167  -0.04653887 -0.04827631 574 THR A HG23 
8717  N N    . PHE A 575 ? 0.51929820 0.49749571 0.48305640 0.16841772  -0.03977766 -0.06360678 575 PHE A N    
8718  C CA   . PHE A 575 ? 0.53960693 0.52720386 0.50781238 0.17129532  -0.03775484 -0.06909478 575 PHE A CA   
8719  C C    . PHE A 575 ? 0.58283317 0.55705822 0.54286498 0.18004157  -0.04159562 -0.07196765 575 PHE A C    
8720  O O    . PHE A 575 ? 0.62908590 0.60942209 0.59121251 0.18914808  -0.04433727 -0.07697283 575 PHE A O    
8721  C CB   . PHE A 575 ? 0.55531865 0.56569350 0.53593236 0.17427106  -0.03657532 -0.07395608 575 PHE A CB   
8722  C CG   . PHE A 575 ? 0.57929862 0.60254127 0.56853241 0.16553144  -0.03266321 -0.07144672 575 PHE A CG   
8723  C CD1  . PHE A 575 ? 0.65227896 0.67546189 0.64235580 0.16413806  -0.03522474 -0.06856753 575 PHE A CD1  
8724  C CD2  . PHE A 575 ? 0.57295543 0.60683912 0.56815976 0.15896454  -0.02646436 -0.07178631 575 PHE A CD2  
8725  C CE1  . PHE A 575 ? 0.55736524 0.59168154 0.55528057 0.15629333  -0.03191136 -0.06658179 575 PHE A CE1  
8726  C CE2  . PHE A 575 ? 0.57908762 0.62374961 0.58188045 0.15129535  -0.02289850 -0.06956209 575 PHE A CE2  
8727  C CZ   . PHE A 575 ? 0.56901532 0.61365378 0.57337326 0.14967915  -0.02573440 -0.06697007 575 PHE A CZ   
8728  H H    . PHE A 575 ? 0.53522378 0.50937766 0.49595207 0.17373873  -0.04317724 -0.06382731 575 PHE A H    
8729  H HA   . PHE A 575 ? 0.53932941 0.52720499 0.50798488 0.16547057  -0.03442114 -0.06790180 575 PHE A HA   
8730  H HB2  . PHE A 575 ? 0.56380361 0.57432252 0.54425436 0.18048522  -0.04039666 -0.07565453 575 PHE A HB2  
8731  H HB3  . PHE A 575 ? 0.55878818 0.57536995 0.54215467 0.17622842  -0.03461370 -0.07749661 575 PHE A HB3  
8732  H HD1  . PHE A 575 ? 0.62030369 0.63527209 0.60502088 0.16891116  -0.03931491 -0.06802864 575 PHE A HD1  
8733  H HD2  . PHE A 575 ? 0.57958746 0.61353129 0.57353127 0.16028021  -0.02466373 -0.07381461 575 PHE A HD2  
8734  H HE1  . PHE A 575 ? 0.57853591 0.61268681 0.57673949 0.15571508  -0.03390161 -0.06491743 575 PHE A HE1  
8735  H HE2  . PHE A 575 ? 0.56766021 0.61856645 0.57364690 0.14706109  -0.01846983 -0.06957944 575 PHE A HE2  
8736  H HZ   . PHE A 575 ? 0.55648887 0.60813040 0.56601483 0.14435552  -0.02339115 -0.06557391 575 PHE A HZ   
8737  N N    . PRO A 576 ? 0.59456164 0.55054456 0.54583013 0.17757481  -0.04186311 -0.06951088 576 PRO A N    
8738  C CA   . PRO A 576 ? 0.62472045 0.56557602 0.56767297 0.18564193  -0.04583251 -0.07180644 576 PRO A CA   
8739  C C    . PRO A 576 ? 0.62171537 0.57145417 0.56752634 0.19243668  -0.04579024 -0.07879384 576 PRO A C    
8740  O O    . PRO A 576 ? 0.61338377 0.55477643 0.55398089 0.20141004  -0.04981998 -0.08178813 576 PRO A O    
8741  C CB   . PRO A 576 ? 0.64049107 0.56143034 0.57593298 0.17941669  -0.04529796 -0.06762883 576 PRO A CB   
8742  C CG   . PRO A 576 ? 0.61242968 0.54180801 0.55350482 0.16853791  -0.04057769 -0.06508925 576 PRO A CG   
8743  C CD   . PRO A 576 ? 0.59360510 0.54331028 0.54352653 0.16721788  -0.03850842 -0.06522183 576 PRO A CD   
8744  H HA   . PRO A 576 ? 0.62891734 0.56585073 0.56906217 0.19053365  -0.04888695 -0.07125472 576 PRO A HA   
8745  H HB2  . PRO A 576 ? 0.64284122 0.55686456 0.57504058 0.18233770  -0.04635304 -0.07023858 576 PRO A HB2  
8746  H HB3  . PRO A 576 ? 0.64108819 0.55092096 0.57154512 0.17955618  -0.04685369 -0.06416469 576 PRO A HB3  
8747  H HG2  . PRO A 576 ? 0.61321878 0.54453248 0.55504966 0.16771649  -0.03931779 -0.06760817 576 PRO A HG2  
8748  H HG3  . PRO A 576 ? 0.61444390 0.53399938 0.55264831 0.16355498  -0.04021302 -0.06108368 576 PRO A HG3  
8749  H HD2  . PRO A 576 ? 0.58547026 0.54530990 0.54005772 0.16414641  -0.03548320 -0.06669994 576 PRO A HD2  
8750  H HD3  . PRO A 576 ? 0.58944893 0.53747982 0.53938472 0.16306853  -0.03813795 -0.06131104 576 PRO A HD3  
8751  N N    . SER A 577 ? 0.58043998 0.54665351 0.53385156 0.18898499  -0.04118349 -0.08138642 577 SER A N    
8752  C CA   . SER A 577 ? 0.60905808 0.58428758 0.56484127 0.19579259  -0.04032650 -0.08804470 577 SER A CA   
8753  C C    . SER A 577 ? 0.59724712 0.59248310 0.56211913 0.19107990  -0.03392859 -0.08961003 577 SER A C    
8754  O O    . SER A 577 ? 0.59374654 0.59242547 0.56122547 0.18187210  -0.03044286 -0.08530868 577 SER A O    
8755  C CB   . SER A 577 ? 0.65034562 0.60960907 0.59713864 0.19829674  -0.04203620 -0.08995630 577 SER A CB   
8756  O OG   . SER A 577 ? 0.65319586 0.60500187 0.59704274 0.18938237  -0.03966318 -0.08672753 577 SER A OG   
8757  H H    . SER A 577 ? 0.58392513 0.55540782 0.54062587 0.18241663  -0.03828404 -0.07890184 577 SER A H    
8758  H HA   . SER A 577 ? 0.61367142 0.59283501 0.57121110 0.20262526  -0.04283075 -0.09078116 577 SER A HA   
8759  H HB2  . SER A 577 ? 0.64621520 0.61246133 0.59456170 0.20295095  -0.04120518 -0.09443711 577 SER A HB2  
8760  H HB3  . SER A 577 ? 0.65424979 0.60102105 0.59560883 0.20210634  -0.04586937 -0.08942944 577 SER A HB3  
8762  N N    . GLN A 578 ? 0.52115345 0.52837360 0.49008524 0.19736272  -0.03198244 -0.09563058 578 GLN A N    
8763  C CA   . GLN A 578 ? 0.56600922 0.59074026 0.54236501 0.19344255  -0.02485670 -0.09714586 578 GLN A CA   
8764  C C    . GLN A 578 ? 0.59474361 0.61150658 0.56460971 0.18554999  -0.02167023 -0.09370559 578 GLN A C    
8765  O O    . GLN A 578 ? 0.62942946 0.63105023 0.58999431 0.18714848  -0.02444010 -0.09422703 578 GLN A O    
8766  C CB   . GLN A 578 ? 0.61825734 0.65473306 0.59853113 0.20232421  -0.02307720 -0.10434594 578 GLN A CB   
8767  C CG   . GLN A 578 ? 0.65584779 0.70991945 0.64328051 0.19857801  -0.01446175 -0.10579079 578 GLN A CG   
8768  C CD   . GLN A 578 ? 0.67044514 0.73965359 0.66982269 0.19180761  -0.01066522 -0.10334207 578 GLN A CD   
8769  O OE1  . GLN A 578 ? 0.69375992 0.76319528 0.69738126 0.19156903  -0.01496278 -0.10185603 578 GLN A OE1  
8770  N NE2  . GLN A 578 ? 0.62671459 0.70822394 0.63125503 0.18645234  -0.00253798 -0.10295570 578 GLN A NE2  
8771  H H    . GLN A 578 ? 0.56030488 0.56438804 0.52708745 0.20435500  -0.03489934 -0.09880535 578 GLN A H    
8772  H HA   . GLN A 578 ? 0.56096268 0.59532076 0.54440671 0.19012935  -0.02325486 -0.09569403 578 GLN A HA   
8773  H HB2  . GLN A 578 ? 0.61851382 0.66050327 0.60367030 0.20716901  -0.02551786 -0.10661336 578 GLN A HB2  
8774  H HB3  . GLN A 578 ? 0.62592816 0.65251696 0.59894764 0.20625016  -0.02518295 -0.10608268 578 GLN A HB3  
8775  H HG2  . GLN A 578 ? 0.65557885 0.71711802 0.64573163 0.20453584  -0.01314150 -0.11047316 578 GLN A HG2  
8776  H HG3  . GLN A 578 ? 0.65138030 0.69939804 0.63275683 0.19485714  -0.01237873 -0.10393186 578 GLN A HG3  
8777  H HE21 . GLN A 578 ? 0.64160079 0.72339809 0.64270085 0.18774748  0.00060857  -0.10444855 578 GLN A HE21 
8778  H HE22 . GLN A 578 ? 0.63040471 0.71943355 0.64146769 0.18168508  -0.00015097 -0.10117696 578 GLN A HE22 
8779  N N    . GLY A 579 ? 0.55500609 0.58085179 0.52977896 0.17696409  -0.01653374 -0.09016948 579 GLY A N    
8780  C CA   . GLY A 579 ? 0.54644489 0.56636465 0.51548958 0.16976643  -0.01352416 -0.08708542 579 GLY A CA   
8781  C C    . GLY A 579 ? 0.51809251 0.52297795 0.48238432 0.16309749  -0.01709478 -0.08157811 579 GLY A C    
8782  O O    . GLY A 579 ? 0.49116093 0.49063498 0.45113799 0.15730952  -0.01550718 -0.07934653 579 GLY A O    
8783  H H    . GLY A 579 ? 0.55363941 0.58972478 0.53566742 0.17576972  -0.01505168 -0.08988229 579 GLY A H    
8784  H HA2  . GLY A 579 ? 0.53510356 0.56562710 0.50873435 0.16609815  -0.00870771 -0.08628740 579 GLY A HA2  
8785  H HA3  . GLY A 579 ? 0.55001712 0.56544483 0.51367533 0.17310064  -0.01364524 -0.08971418 579 GLY A HA3  
8786  N N    . LYS A 580 ? 0.50847042 0.50702965 0.47352231 0.16406834  -0.02161348 -0.07945518 580 LYS A N    
8787  C CA   . LYS A 580 ? 0.51963449 0.50370133 0.48036626 0.15803802  -0.02429521 -0.07414553 580 LYS A CA   
8788  C C    . LYS A 580 ? 0.48044303 0.46853280 0.44604605 0.15520446  -0.02502084 -0.07026561 580 LYS A C    
8789  O O    . LYS A 580 ? 0.48700440 0.48187482 0.45660827 0.16087101  -0.02692467 -0.07214453 580 LYS A O    
8790  C CB   . LYS A 580 ? 0.58001989 0.54470503 0.53242862 0.16238780  -0.02950292 -0.07497992 580 LYS A CB   
8791  C CG   . LYS A 580 ? 0.66737181 0.62501943 0.61426753 0.16358496  -0.02963348 -0.07836484 580 LYS A CG   
8792  C CD   . LYS A 580 ? 0.76253951 0.69940370 0.70237076 0.16578192  -0.03462587 -0.07858672 580 LYS A CD   
8793  C CE   . LYS A 580 ? 0.76177371 0.69058681 0.69640005 0.16753618  -0.03586753 -0.08286475 580 LYS A CE   
8794  N NZ   . LYS A 580 ? 0.79753762 0.73129261 0.73289138 0.16059951  -0.03276047 -0.08192471 580 LYS A NZ   
8795  H H    . LYS A 580 ? 0.51621306 0.51964009 0.48441833 0.16881675  -0.02290465 -0.08143700 580 LYS A H    
8796  H HA   . LYS A 580 ? 0.51498652 0.49832034 0.47466376 0.15265667  -0.02209684 -0.07252557 580 LYS A HA   
8797  H HB2  . LYS A 580 ? 0.59130728 0.55625945 0.54371929 0.16867405  -0.03171995 -0.07709382 580 LYS A HB2  
8798  H HB3  . LYS A 580 ? 0.58559585 0.54128289 0.53606856 0.15845531  -0.03079918 -0.07130030 580 LYS A HB3  
8799  H HG2  . LYS A 580 ? 0.65921175 0.61846006 0.60633272 0.15803774  -0.02737298 -0.07683239 580 LYS A HG2  
8800  H HG3  . LYS A 580 ? 0.66659582 0.63157225 0.61428559 0.16862211  -0.02863510 -0.08220100 580 LYS A HG3  
8801  H HD2  . LYS A 580 ? 0.74645019 0.68107224 0.68536228 0.17149065  -0.03688268 -0.07978683 580 LYS A HD2  
8802  H HD3  . LYS A 580 ? 0.73720318 0.66711825 0.67669523 0.16054057  -0.03501361 -0.07471112 580 LYS A HD3  
8803  H HE2  . LYS A 580 ? 0.77830327 0.71193653 0.71222353 0.17361987  -0.03589159 -0.08680671 580 LYS A HE2  
8804  H HE3  . LYS A 580 ? 0.78156006 0.69669247 0.71280819 0.16756321  -0.03883216 -0.08259015 580 LYS A HE3  
8805  H HZ1  . LYS A 580 ? 0.77801347 0.72277069 0.71492296 0.16188820  -0.02996074 -0.08328457 580 LYS A HZ1  
8806  H HZ2  . LYS A 580 ? 0.77499032 0.70843399 0.71248364 0.15505445  -0.03192796 -0.07816819 580 LYS A HZ2  
8807  H HZ3  . LYS A 580 ? 0.78845966 0.71433049 0.72037607 0.16071816  -0.03447849 -0.08390259 580 LYS A HZ3  
8808  N N    . ILE A 581 ? 0.46357882 0.44846004 0.42908582 0.14649996  -0.02350179 -0.06525565 581 ILE A N    
8809  C CA   . ILE A 581 ? 0.45358056 0.43925226 0.42181069 0.14260398  -0.02419563 -0.06085916 581 ILE A CA   
8810  C C    . ILE A 581 ? 0.43799251 0.40649438 0.39987555 0.13720466  -0.02572534 -0.05605193 581 ILE A C    
8811  O O    . ILE A 581 ? 0.47474259 0.43826914 0.43450511 0.13231172  -0.02424620 -0.05541752 581 ILE A O    
8812  C CB   . ILE A 581 ? 0.43976051 0.44131112 0.41596347 0.13620360  -0.01947108 -0.05954402 581 ILE A CB   
8813  C CG1  . ILE A 581 ? 0.44548368 0.46465510 0.42959332 0.14044583  -0.01671653 -0.06433514 581 ILE A CG1  
8814  C CG2  . ILE A 581 ? 0.45359275 0.45510328 0.43203825 0.13188180  -0.02047424 -0.05509624 581 ILE A CG2  
8815  C CD1  . ILE A 581 ? 0.43245965 0.46638453 0.42427588 0.13396858  -0.01086525 -0.06344453 581 ILE A CD1  
8816  H H    . ILE A 581 ? 0.46427977 0.44622868 0.42765510 0.14298925  -0.02205222 -0.06473120 581 ILE A H    
8817  H HA   . ILE A 581 ? 0.45466143 0.44140998 0.42365971 0.14755541  -0.02658376 -0.06194603 581 ILE A HA   
8818  H HB   . ILE A 581 ? 0.44261611 0.44220841 0.41703415 0.13189049  -0.01733193 -0.05849560 581 ILE A HB   
8819  H HG12 . ILE A 581 ? 0.44598609 0.46835291 0.43289196 0.14467569  -0.01910912 -0.06571717 581 ILE A HG12 
8820  H HG13 . ILE A 581 ? 0.44916511 0.46695879 0.43068892 0.14397882  -0.01636638 -0.06716674 581 ILE A HG13 
8821  H HG21 . ILE A 581 ? 0.43921465 0.45118448 0.42328554 0.12828892  -0.01767459 -0.05472169 581 ILE A HG21 
8822  H HG22 . ILE A 581 ? 0.45144016 0.45255235 0.43003005 0.13657519  -0.02329456 -0.05594170 581 ILE A HG22 
8823  H HG23 . ILE A 581 ? 0.44797200 0.43922210 0.42197520 0.12820645  -0.02109222 -0.05192449 581 ILE A HG23 
8824  H HD11 . ILE A 581 ? 0.43213516 0.46202844 0.42034689 0.12977058  -0.00882994 -0.06165246 581 ILE A HD11 
8825  H HD12 . ILE A 581 ? 0.43310142 0.47732991 0.42976511 0.13686325  -0.00852525 -0.06682615 581 ILE A HD12 
8826  H HD13 . ILE A 581 ? 0.42813998 0.46513519 0.42365485 0.13122666  -0.01138370 -0.06141274 581 ILE A HD13 
8827  N N    . GLN A 582 ? 0.43323505 0.39340332 0.39239362 0.13813581  -0.02842744 -0.05281155 582 GLN A N    
8828  C CA   . GLN A 582 ? 0.45030701 0.39568251 0.40477484 0.13214485  -0.02861546 -0.04773549 582 GLN A CA   
8829  C C    . GLN A 582 ? 0.40409613 0.35503301 0.36158654 0.12733552  -0.02741116 -0.04342012 582 GLN A C    
8830  O O    . GLN A 582 ? 0.42005980 0.37905425 0.37996376 0.13158230  -0.02883605 -0.04407019 582 GLN A O    
8831  C CB   . GLN A 582 ? 0.50647599 0.43249452 0.45269850 0.13669835  -0.03195569 -0.04674251 582 GLN A CB   
8832  C CG   . GLN A 582 ? 0.59079319 0.50903618 0.53395605 0.14002733  -0.03321273 -0.05090160 582 GLN A CG   
8833  C CD   . GLN A 582 ? 0.61570990 0.51419413 0.55091363 0.14482759  -0.03631946 -0.05026804 582 GLN A CD   
8834  O OE1  . GLN A 582 ? 0.61769193 0.50472999 0.54855907 0.14351733  -0.03656906 -0.04554364 582 GLN A OE1  
8835  N NE2  . GLN A 582 ? 0.61993700 0.51337004 0.55273151 0.14988935  -0.03820723 -0.05493335 582 GLN A NE2  
8836  H H    . GLN A 582 ? 0.44141752 0.40510678 0.40155378 0.14275232  -0.03007037 -0.05386901 582 GLN A H    
8837  H HA   . GLN A 582 ? 0.44406050 0.38798231 0.39876789 0.12788594  -0.02707128 -0.04778404 582 GLN A HA   
8838  H HB2  . GLN A 582 ? 0.51600343 0.44282013 0.46091178 0.14208017  -0.03390120 -0.04716698 582 GLN A HB2  
8839  H HB3  . GLN A 582 ? 0.51251340 0.42984605 0.45654157 0.13226515  -0.03133359 -0.04305687 582 GLN A HB3  
8840  H HG2  . GLN A 582 ? 0.57042253 0.48729330 0.51460016 0.13494986  -0.03175284 -0.05070449 582 GLN A HG2  
8841  H HG3  . GLN A 582 ? 0.57259560 0.50006950 0.51796651 0.14430654  -0.03339264 -0.05457958 582 GLN A HG3  
8842  H HE21 . GLN A 582 ? 0.61745930 0.51674199 0.55267310 0.14896420  -0.03739325 -0.05760692 582 GLN A HE21 
8843  H HE22 . GLN A 582 ? 0.63172644 0.51552439 0.56004107 0.15442272  -0.04031101 -0.05540245 582 GLN A HE22 
8844  N N    . ILE A 583 ? 0.42055398 0.36597139 0.37759534 0.11913973  -0.02538035 -0.03945058 583 ILE A N    
8845  C CA   . ILE A 583 ? 0.39639062 0.34563041 0.35563165 0.11397738  -0.02404588 -0.03524349 583 ILE A CA   
8846  C C    . ILE A 583 ? 0.41486299 0.34727430 0.36854523 0.10997047  -0.02394952 -0.03058118 583 ILE A C    
8847  O O    . ILE A 583 ? 0.42761213 0.35228640 0.38075840 0.10545117  -0.02286611 -0.03036469 583 ILE A O    
8848  C CB   . ILE A 583 ? 0.40011460 0.36279121 0.36603656 0.10713392  -0.02054615 -0.03520994 583 ILE A CB   
8849  C CG1  . ILE A 583 ? 0.41403323 0.39339790 0.38607278 0.11016494  -0.01915055 -0.03953183 583 ILE A CG1  
8850  C CG2  . ILE A 583 ? 0.37392026 0.33823311 0.34135592 0.10176805  -0.01955624 -0.03068684 583 ILE A CG2  
8851  C CD1  . ILE A 583 ? 0.38703436 0.37599975 0.36310619 0.10442978  -0.01506581 -0.03997296 583 ILE A CD1  
8852  H H    . ILE A 583 ? 0.41410178 0.35321620 0.36957452 0.11692385  -0.02498780 -0.03970985 583 ILE A H    
8853  H HA   . ILE A 583 ? 0.40501332 0.35864404 0.36486766 0.11769413  -0.02539191 -0.03550289 583 ILE A HA   
8854  H HB   . ILE A 583 ? 0.39713106 0.35513759 0.36189491 0.10405666  -0.01968385 -0.03521375 583 ILE A HB   
8855  H HG12 . ILE A 583 ? 0.40290633 0.38901022 0.37802958 0.11177550  -0.01970108 -0.03956608 583 ILE A HG12 
8856  H HG13 . ILE A 583 ? 0.41162378 0.38904691 0.38191557 0.11508808  -0.02037049 -0.04239866 583 ILE A HG13 
8857  H HG21 . ILE A 583 ? 0.37080687 0.34459546 0.34271845 0.09828309  -0.01755627 -0.03086149 583 ILE A HG21 
8858  H HG22 . ILE A 583 ? 0.38159698 0.34690145 0.34846079 0.10527468  -0.02117880 -0.03038336 583 ILE A HG22 
8859  H HG23 . ILE A 583 ? 0.38145882 0.33621550 0.34588870 0.09850102  -0.01928945 -0.02809163 583 ILE A HG23 
8860  H HD11 . ILE A 583 ? 0.39496687 0.37769151 0.36781073 0.10342639  -0.01494472 -0.04044294 583 ILE A HD11 
8861  H HD12 . ILE A 583 ? 0.39015502 0.38912734 0.36999425 0.10673048  -0.01369345 -0.04260360 583 ILE A HD12 
8862  H HD13 . ILE A 583 ? 0.38555747 0.37660992 0.36347198 0.09966388  -0.01391027 -0.03727058 583 ILE A HD13 
8863  N N    . GLU A 584 ? 0.38417068 0.31095150 0.33377305 0.11213961  -0.02508762 -0.02731298 584 GLU A N    
8864  C CA   . GLU A 584 ? 0.42468786 0.33577758 0.36877114 0.10837443  -0.02392593 -0.02226324 584 GLU A CA   
8865  C C    . GLU A 584 ? 0.40256375 0.31917706 0.34792081 0.10442945  -0.02253292 -0.01845258 584 GLU A C    
8866  O O    . GLU A 584 ? 0.38875526 0.31149578 0.33323124 0.10917461  -0.02448772 -0.01857455 584 GLU A O    
8867  C CB   . GLU A 584 ? 0.49305397 0.38829583 0.42787340 0.11561644  -0.02619720 -0.02118126 584 GLU A CB   
8868  C CG   . GLU A 584 ? 0.55960470 0.43642214 0.48809722 0.11177054  -0.02387201 -0.01577429 584 GLU A CG   
8869  C CD   . GLU A 584 ? 0.66914058 0.52665818 0.58793360 0.11825589  -0.02531027 -0.01501531 584 GLU A CD   
8870  O OE1  . GLU A 584 ? 0.63505614 0.49206251 0.55005324 0.12706815  -0.02886120 -0.01801432 584 GLU A OE1  
8871  O OE2  . GLU A 584 ? 0.81858945 0.66045499 0.73417807 0.11375535  -0.02239946 -0.01148135 584 GLU A OE2  
8872  H H    . GLU A 584 ? 0.39983201 0.33265662 0.34999773 0.11629771  -0.02654160 -0.02834510 584 GLU A H    
8873  H HA   . GLU A 584 ? 0.42262405 0.32938865 0.36797988 0.10392576  -0.02250251 -0.02219668 584 GLU A HA   
8874  H HB2  . GLU A 584 ? 0.49815619 0.39061922 0.43239993 0.11868235  -0.02741016 -0.02407849 584 GLU A HB2  
8875  H HB3  . GLU A 584 ? 0.49270827 0.39223862 0.42598817 0.12034911  -0.02800660 -0.02138739 584 GLU A HB3  
8876  H HG2  . GLU A 584 ? 0.56217057 0.44027242 0.48913005 0.11085361  -0.02315538 -0.01285151 584 GLU A HG2  
8877  H HG3  . GLU A 584 ? 0.56056654 0.43601370 0.49265492 0.10585072  -0.02188252 -0.01559574 584 GLU A HG3  
8878  N N    . VAL A 585 ? 0.42105877 0.33607945 0.36891323 0.09614693  -0.01955507 -0.01568549 585 VAL A N    
8879  C CA   . VAL A 585 ? 0.40838420 0.32909787 0.35775480 0.09203374  -0.01809395 -0.01231748 585 VAL A CA   
8880  C C    . VAL A 585 ? 0.41664147 0.32720712 0.36521453 0.08463457  -0.01490534 -0.00831518 585 VAL A C    
8881  O O    . VAL A 585 ? 0.38934308 0.29832017 0.34179735 0.07974482  -0.01360338 -0.00959195 585 VAL A O    
8882  C CB   . VAL A 585 ? 0.39935914 0.33917239 0.35714632 0.08959185  -0.01773141 -0.01493983 585 VAL A CB   
8883  C CG1  . VAL A 585 ? 0.39003414 0.33426076 0.35264808 0.08530934  -0.01616181 -0.01753588 585 VAL A CG1  
8884  C CG2  . VAL A 585 ? 0.39459306 0.33983576 0.35427219 0.08492407  -0.01636856 -0.01169956 585 VAL A CG2  
8885  H H    . VAL A 585 ? 0.41451949 0.32495540 0.36332119 0.09318009  -0.01861412 -0.01617321 585 VAL A H    
8886  H HA   . VAL A 585 ? 0.41657493 0.33496720 0.36180636 0.09616005  -0.01942940 -0.01110046 585 VAL A HA   
8887  H HB   . VAL A 585 ? 0.39881682 0.34473285 0.35743546 0.09452993  -0.01953480 -0.01735495 585 VAL A HB   
8888  H HG11 . VAL A 585 ? 0.39017117 0.32871523 0.35256717 0.08072300  -0.01480924 -0.01572802 585 VAL A HG11 
8889  H HG12 . VAL A 585 ? 0.39632219 0.33775556 0.35764223 0.08876207  -0.01724006 -0.01995509 585 VAL A HG12 
8890  H HG13 . VAL A 585 ? 0.38283241 0.33817148 0.34987819 0.08393478  -0.01545008 -0.01874684 585 VAL A HG13 
8891  H HG21 . VAL A 585 ? 0.38511497 0.34200820 0.34972310 0.08453975  -0.01646408 -0.01349519 585 VAL A HG21 
8892  H HG22 . VAL A 585 ? 0.39900556 0.33931169 0.35420674 0.08777027  -0.01736747 -0.00982037 585 VAL A HG22 
8893  H HG23 . VAL A 585 ? 0.39063171 0.33244148 0.35099685 0.07969002  -0.01441723 -0.00989759 585 VAL A HG23 
8894  N N    . LYS A 586 ? 0.41018549 0.31351826 0.35341582 0.08454666  -0.01380440 -0.00383358 586 LYS A N    
8895  C CA   . LYS A 586 ? 0.43470293 0.32931238 0.37742019 0.07774449  -0.01007470 0.00032934  586 LYS A CA   
8896  C C    . LYS A 586 ? 0.41849855 0.30029622 0.36204395 0.07443871  -0.00828873 -0.00006693 586 LYS A C    
8897  O O    . LYS A 586 ? 0.46839225 0.35099694 0.41796422 0.06732243  -0.00611549 -0.00011305 586 LYS A O    
8898  C CB   . LYS A 586 ? 0.45982254 0.36584866 0.40959144 0.07060310  -0.00833574 0.00084056  586 LYS A CB   
8899  C CG   . LYS A 586 ? 0.49750018 0.41662455 0.44871747 0.07147133  -0.00945055 0.00114723  586 LYS A CG   
8900  C CD   . LYS A 586 ? 0.53340352 0.44559863 0.47640875 0.07547920  -0.00964923 0.00479572  586 LYS A CD   
8901  C CE   . LYS A 586 ? 0.56253791 0.48795891 0.50937843 0.07359106  -0.01022870 0.00482162  586 LYS A CE   
8902  N NZ   . LYS A 586 ? 0.58264220 0.50416678 0.52158326 0.07894944  -0.01170660 0.00709722  586 LYS A NZ   
8903  H H    . LYS A 586 ? 0.42169711 0.32562152 0.36132005 0.08922691  -0.01542324 -0.00348352 586 LYS A H    
8904  H HA   . LYS A 586 ? 0.43991721 0.32772595 0.37658957 0.07998228  -0.00955660 0.00335107  586 LYS A HA   
8905  H HB2  . LYS A 586 ? 0.45335612 0.36460939 0.40810305 0.06838732  -0.00862172 -0.00183902 586 LYS A HB2  
8906  H HB3  . LYS A 586 ? 0.46156237 0.36072603 0.41065407 0.06680920  -0.00587421 0.00348119  586 LYS A HB3  
8907  H HG2  . LYS A 586 ? 0.48938382 0.41651905 0.44279116 0.07457221  -0.01149843 -0.00177048 586 LYS A HG2  
8908  H HG3  . LYS A 586 ? 0.48462421 0.40907484 0.44017515 0.06641827  -0.00804955 0.00154092  586 LYS A HG3  
8909  H HD2  . LYS A 586 ? 0.54166925 0.44370204 0.48126149 0.07328055  -0.00717385 0.00782944  586 LYS A HD2  
8910  H HD3  . LYS A 586 ? 0.54300803 0.45296419 0.48198146 0.08145371  -0.01189015 0.00381672  586 LYS A HD3  
8911  H HE2  . LYS A 586 ? 0.54871893 0.48458701 0.50051987 0.07441002  -0.01188631 0.00172617  586 LYS A HE2  
8912  H HE3  . LYS A 586 ? 0.54982638 0.47597712 0.49947619 0.06810632  -0.00799267 0.00621165  586 LYS A HE3  
8913  H HZ1  . LYS A 586 ? 0.58347315 0.50450701 0.51981795 0.08441333  -0.01413868 0.00556318  586 LYS A HZ1  
8914  H HZ2  . LYS A 586 ? 0.58531272 0.49670947 0.51902020 0.07824540  -0.00966172 0.01024904  586 LYS A HZ2  
8915  H HZ3  . LYS A 586 ? 0.57199919 0.50149632 0.51361305 0.07779627  -0.01228856 0.00677452  586 LYS A HZ3  
8916  N N    . GLY A 587 ? 0.44236058 0.31373554 0.38056940 0.08007625  -0.00979522 -0.00108920 587 GLY A N    
8917  C CA   . GLY A 587 ? 0.55614936 0.41293377 0.49388641 0.07857173  -0.00862572 -0.00169713 587 GLY A CA   
8918  C C    . GLY A 587 ? 0.56810009 0.43156725 0.51306874 0.07703551  -0.01064826 -0.00736409 587 GLY A C    
8919  O O    . GLY A 587 ? 0.54219997 0.39515013 0.48882994 0.07460169  -0.00994757 -0.00864245 587 GLY A O    
8920  H H    . GLY A 587 ? 0.46292192 0.33628523 0.39756784 0.08558545  -0.01190668 -0.00166908 587 GLY A H    
8921  H HA2  . GLY A 587 ? 0.54285520 0.39059150 0.47422326 0.08363394  -0.00944885 -0.00101279 587 GLY A HA2  
8922  H HA3  . GLY A 587 ? 0.53261834 0.38324925 0.47133684 0.07370349  -0.00560079 0.00085421  587 GLY A HA3  
8923  N N    . GLN A 588 ? 0.45575431 0.33598730 0.40501669 0.07810775  -0.01274515 -0.01069578 588 GLN A N    
8924  C CA   . GLN A 588 ? 0.46374479 0.35011238 0.41792557 0.07757778  -0.01442922 -0.01592429 588 GLN A CA   
8925  C C    . GLN A 588 ? 0.45722586 0.34728283 0.40834391 0.08580099  -0.01736164 -0.01937038 588 GLN A C    
8926  O O    . GLN A 588 ? 0.42729583 0.32149625 0.37519658 0.09098621  -0.01835642 -0.01833013 588 GLN A O    
8927  C CB   . GLN A 588 ? 0.41199225 0.31361789 0.37244058 0.07280210  -0.01377549 -0.01706942 588 GLN A CB   
8928  C CG   . GLN A 588 ? 0.42025852 0.32030126 0.38357335 0.06558896  -0.01106539 -0.01341557 588 GLN A CG   
8929  C CD   . GLN A 588 ? 0.46000290 0.34659329 0.42522967 0.06140456  -0.00989945 -0.01344636 588 GLN A CD   
8930  O OE1  . GLN A 588 ? 0.42071211 0.30352435 0.38793296 0.06176856  -0.01163395 -0.01756971 588 GLN A OE1  
8931  N NE2  . GLN A 588 ? 0.48078039 0.35975561 0.44546652 0.05766572  -0.00679540 -0.00903120 588 GLN A NE2  
8932  H H    . GLN A 588 ? 0.47392905 0.36168134 0.42274398 0.07935706  -0.01298282 -0.00968114 588 GLN A H    
8933  H HA   . GLN A 588 ? 0.45924097 0.33682755 0.41431394 0.07547516  -0.01414178 -0.01676729 588 GLN A HA   
8934  H HB2  . GLN A 588 ? 0.41804534 0.32878685 0.37835711 0.07521563  -0.01419929 -0.01716760 588 GLN A HB2  
8935  H HB3  . GLN A 588 ? 0.42184824 0.32509503 0.38446003 0.07232933  -0.01469433 -0.02030218 588 GLN A HB3  
8936  H HG2  . GLN A 588 ? 0.42640209 0.32555223 0.38704064 0.06634989  -0.01013370 -0.01026598 588 GLN A HG2  
8937  H HG3  . GLN A 588 ? 0.41501400 0.32398877 0.38187209 0.06283709  -0.01087128 -0.01426693 588 GLN A HG3  
8938  H HE21 . GLN A 588 ? 0.47570968 0.35408428 0.43659437 0.05937283  -0.00594549 -0.00611887 588 GLN A HE21 
8939  H HE22 . GLN A 588 ? 0.47564846 0.35012040 0.44381905 0.05355639  -0.00550263 -0.00912132 588 GLN A HE22 
8940  N N    . LYS A 589 ? 0.44138998 0.32911441 0.39335483 0.08766282  -0.01908283 -0.02393356 589 LYS A N    
8941  C CA   . LYS A 589 ? 0.44848070 0.33992860 0.39776051 0.09577023  -0.02163776 -0.02754821 589 LYS A CA   
8942  C C    . LYS A 589 ? 0.43032336 0.32926449 0.38271624 0.09630108  -0.02264855 -0.03293979 589 LYS A C    
8943  O O    . LYS A 589 ? 0.42659435 0.31911641 0.38042384 0.09305585  -0.02305418 -0.03498623 589 LYS A O    
8944  C CB   . LYS A 589 ? 0.48524538 0.35951871 0.42783815 0.10082361  -0.02306514 -0.02690761 589 LYS A CB   
8945  C CG   . LYS A 589 ? 0.59580874 0.47237602 0.53440011 0.11031359  -0.02594072 -0.02967224 589 LYS A CG   
8946  C CD   . LYS A 589 ? 0.67860210 0.53533304 0.60914540 0.11485912  -0.02707164 -0.02800513 589 LYS A CD   
8947  C CE   . LYS A 589 ? 0.72054070 0.57646000 0.64624345 0.12497219  -0.03049537 -0.03107420 589 LYS A CE   
8948  N NZ   . LYS A 589 ? 0.69524848 0.52935952 0.61261606 0.12815410  -0.03106852 -0.02901898 589 LYS A NZ   
8949  H H    . LYS A 589 ? 0.44698077 0.33105981 0.40131408 0.08415233  -0.01880322 -0.02505689 589 LYS A H    
8950  H HA   . LYS A 589 ? 0.44413659 0.34413514 0.39355510 0.09792023  -0.02165695 -0.02680203 589 LYS A HA   
8951  H HB2  . LYS A 589 ? 0.50630939 0.37427765 0.44638216 0.09942714  -0.02175323 -0.02300623 589 LYS A HB2  
8952  H HB3  . LYS A 589 ? 0.50794113 0.37445498 0.45114306 0.09913325  -0.02328915 -0.02851766 589 LYS A HB3  
8953  H HG2  . LYS A 589 ? 0.57856286 0.46015334 0.51914757 0.11199481  -0.02697092 -0.03359805 589 LYS A HG2  
8954  H HG3  . LYS A 589 ? 0.57562590 0.46088096 0.51462913 0.11208895  -0.02601078 -0.02872050 589 LYS A HG3  
8955  H HD2  . LYS A 589 ? 0.67129844 0.52311307 0.59901202 0.11355390  -0.02571758 -0.02389432 589 LYS A HD2  
8956  H HD3  . LYS A 589 ? 0.67365336 0.52158469 0.60481751 0.11204173  -0.02663418 -0.02877992 589 LYS A HD3  
8957  H HE2  . LYS A 589 ? 0.70031047 0.56176120 0.62864912 0.12661846  -0.03163290 -0.03520700 589 LYS A HE2  
8958  H HE3  . LYS A 589 ? 0.69907087 0.56268513 0.62426317 0.12809654  -0.03119276 -0.03042276 589 LYS A HE3  
8959  H HZ1  . LYS A 589 ? 0.71623600 0.54375958 0.63475722 0.12593342  -0.03084183 -0.03049895 589 LYS A HZ1  
8960  H HZ2  . LYS A 589 ? 0.71462888 0.54262942 0.62927407 0.12597528  -0.02936810 -0.02493257 589 LYS A HZ2  
8961  H HZ3  . LYS A 589 ? 0.71643335 0.54942960 0.62996650 0.13486935  -0.03335392 -0.03046555 589 LYS A HZ3  
8962  N N    . VAL A 590 ? 0.44100505 0.35350057 0.39442945 0.10076215  -0.02300269 -0.03553906 590 VAL A N    
8963  C CA   . VAL A 590 ? 0.43601829 0.35578644 0.39085692 0.10209198  -0.02323438 -0.04037094 590 VAL A CA   
8964  C C    . VAL A 590 ? 0.45417935 0.37945938 0.40741181 0.11058766  -0.02455234 -0.04409604 590 VAL A C    
8965  O O    . VAL A 590 ? 0.42527467 0.35457548 0.37837499 0.11501353  -0.02510032 -0.04324948 590 VAL A O    
8966  C CB   . VAL A 590 ? 0.45351028 0.38675547 0.41245776 0.09692810  -0.02058599 -0.03994962 590 VAL A CB   
8967  C CG1  . VAL A 590 ? 0.43731588 0.36611831 0.39833790 0.08885390  -0.01959411 -0.03691245 590 VAL A CG1  
8968  C CG2  . VAL A 590 ? 0.47387975 0.42177904 0.43594450 0.09809573  -0.01862993 -0.03873062 590 VAL A CG2  
8969  H H    . VAL A 590 ? 0.43511188 0.35244611 0.38836506 0.10315257  -0.02297674 -0.03443646 590 VAL A H    
8970  H HA   . VAL A 590 ? 0.44911003 0.36049736 0.40288979 0.10117423  -0.02430653 -0.04187192 590 VAL A HA   
8971  H HB   . VAL A 590 ? 0.45177484 0.38735458 0.41004485 0.09846630  -0.02079353 -0.04316499 590 VAL A HB   
8972  H HG11 . VAL A 590 ? 0.43989608 0.36561650 0.40112182 0.08725326  -0.01912316 -0.03366477 590 VAL A HG11 
8973  H HG12 . VAL A 590 ? 0.44560629 0.36644530 0.40591514 0.08804192  -0.02087349 -0.03853036 590 VAL A HG12 
8974  H HG13 . VAL A 590 ? 0.43319297 0.37009916 0.39608014 0.08627515  -0.01813824 -0.03677933 590 VAL A HG13 
8975  H HG21 . VAL A 590 ? 0.45780858 0.41277614 0.42208907 0.09460159  -0.01671596 -0.03831485 590 VAL A HG21 
8976  H HG22 . VAL A 590 ? 0.46762693 0.41968954 0.42941505 0.10312285  -0.01907391 -0.04134492 590 VAL A HG22 
8977  H HG23 . VAL A 590 ? 0.46396762 0.40989649 0.42618945 0.09742203  -0.01883974 -0.03594680 590 VAL A HG23 
8978  N N    . GLU A 591 ? 0.42555130 0.35177210 0.37765437 0.11335889  -0.02525251 -0.04885904 591 GLU A N    
8979  C CA   . GLU A 591 ? 0.43776137 0.37299326 0.38953590 0.12081240  -0.02541336 -0.05300709 591 GLU A CA   
8980  C C    . GLU A 591 ? 0.43257847 0.38262609 0.38706732 0.11923930  -0.02203464 -0.05474529 591 GLU A C    
8981  O O    . GLU A 591 ? 0.43348536 0.38150495 0.38661903 0.11547139  -0.02146378 -0.05538125 591 GLU A O    
8982  C CB   . GLU A 591 ? 0.44917303 0.37273699 0.39610595 0.12644896  -0.02860409 -0.05742984 591 GLU A CB   
8983  C CG   . GLU A 591 ? 0.52186275 0.45480028 0.46826005 0.13454989  -0.02858565 -0.06235681 591 GLU A CG   
8984  C CD   . GLU A 591 ? 0.66797394 0.59236491 0.60957265 0.13985361  -0.03121778 -0.06767432 591 GLU A CD   
8985  O OE1  . GLU A 591 ? 0.57373738 0.48730123 0.51226699 0.14480816  -0.03435183 -0.06858249 591 GLU A OE1  
8986  O OE2  . GLU A 591 ? 0.73848975 0.66619003 0.67877012 0.13921916  -0.03027726 -0.07069367 591 GLU A OE2  
8987  H H    . GLU A 591 ? 0.43660539 0.35789412 0.38820821 0.11073986  -0.02565860 -0.04975324 591 GLU A H    
8988  H HA   . GLU A 591 ? 0.43624735 0.37478033 0.38894969 0.12354960  -0.02565954 -0.05204486 591 GLU A HA   
8989  H HB2  . GLU A 591 ? 0.47089615 0.38449985 0.41576684 0.12770046  -0.03038826 -0.05612511 591 GLU A HB2  
8990  H HB3  . GLU A 591 ? 0.46483088 0.38424292 0.41105139 0.12358242  -0.02887600 -0.05849539 591 GLU A HB3  
8991  H HG2  . GLU A 591 ? 0.52177918 0.46589118 0.47068959 0.13313736  -0.02589605 -0.06271520 591 GLU A HG2  
8992  H HG3  . GLU A 591 ? 0.53171819 0.46632078 0.47865278 0.13827389  -0.02933951 -0.06198986 591 GLU A HG3  
8993  N N    . LEU A 592 ? 0.43434107 0.39826751 0.39226514 0.12297352  -0.01995360 -0.05614222 592 LEU A N    
8994  C CA   . LEU A 592 ? 0.43733519 0.41498590 0.39760077 0.12209593  -0.01564158 -0.05776159 592 LEU A CA   
8995  C C    . LEU A 592 ? 0.49313772 0.47554970 0.45211297 0.13030332  -0.01534691 -0.06317758 592 LEU A C    
8996  O O    . LEU A 592 ? 0.51992911 0.50698066 0.48188764 0.13587819  -0.01639520 -0.06493186 592 LEU A O    
8997  C CB   . LEU A 592 ? 0.44292802 0.43394521 0.41021132 0.11835218  -0.01232999 -0.05491967 592 LEU A CB   
8998  C CG   . LEU A 592 ? 0.49412060 0.49890238 0.46456093 0.11615179  -0.00671285 -0.05559411 592 LEU A CG   
8999  C CD1  . LEU A 592 ? 0.51291388 0.52678055 0.49012613 0.11026591  -0.00419016 -0.05193270 592 LEU A CD1  
9000  C CD2  . LEU A 592 ? 0.52094144 0.53624439 0.49409318 0.12281349  -0.00440836 -0.06016973 592 LEU A CD2  
9001  H H    . LEU A 592 ? 0.43676805 0.40149623 0.39569992 0.12628123  -0.02112012 -0.05616478 592 LEU A H    
9002  H HA   . LEU A 592 ? 0.44611347 0.42053783 0.40396750 0.11876892  -0.01507881 -0.05739942 592 LEU A HA   
9003  H HB2  . LEU A 592 ? 0.44810537 0.43503705 0.41561481 0.11364608  -0.01291131 -0.05157546 592 LEU A HB2  
9004  H HB3  . LEU A 592 ? 0.45294797 0.44729549 0.42286164 0.12200782  -0.01340763 -0.05576185 592 LEU A HB3  
9005  H HG   . LEU A 592 ? 0.49318928 0.49405092 0.45950934 0.11411575  -0.00595977 -0.05549831 592 LEU A HG   
9006  H HD11 . LEU A 592 ? 0.50072092 0.50830317 0.47630280 0.10602675  -0.00542152 -0.04900437 592 LEU A HD11 
9007  H HD12 . LEU A 592 ? 0.50044870 0.52213192 0.47953719 0.10856213  -0.00024551 -0.05217139 592 LEU A HD12 
9008  H HD13 . LEU A 592 ? 0.50284886 0.52085227 0.48414969 0.11257553  -0.00529034 -0.05243337 592 LEU A HD13 
9009  H HD21 . LEU A 592 ? 0.52025241 0.53078008 0.48855805 0.12626135  -0.00519973 -0.06265924 592 LEU A HD21 
9010  H HD22 . LEU A 592 ? 0.51340002 0.53086877 0.48989040 0.12596190  -0.00629509 -0.06103866 592 LEU A HD22 
9011  H HD23 . LEU A 592 ? 0.50915265 0.53386533 0.48561728 0.12072738  -0.00016090 -0.05996918 592 LEU A HD23 
9012  N N    . ASP A 593 ? 0.48256087 0.46364778 0.43673664 0.13150740  -0.01418961 -0.06607169 593 ASP A N    
9013  C CA   . ASP A 593 ? 0.47420457 0.45871270 0.42585215 0.13947220  -0.01366314 -0.07143622 593 ASP A CA   
9014  C C    . ASP A 593 ? 0.46148288 0.46181652 0.41606182 0.13898727  -0.00699478 -0.07203436 593 ASP A C    
9015  O O    . ASP A 593 ? 0.46277305 0.46482146 0.41535798 0.13375594  -0.00377239 -0.06984159 593 ASP A O    
9016  C CB   . ASP A 593 ? 0.57097852 0.54163551 0.51467633 0.14220980  -0.01748121 -0.07466104 593 ASP A CB   
9017  C CG   . ASP A 593 ? 0.63815582 0.61185849 0.57778001 0.15055592  -0.01676894 -0.08046708 593 ASP A CG   
9018  O OD1  . ASP A 593 ? 0.76844019 0.73903948 0.70791614 0.15725049  -0.01967525 -0.08349128 593 ASP A OD1  
9019  O OD2  . ASP A 593 ? 0.80532545 0.78501338 0.74174255 0.15060405  -0.01288892 -0.08172209 593 ASP A OD2  
9020  H H    . ASP A 593 ? 0.47988510 0.45777047 0.43199578 0.12752798  -0.01381531 -0.06481392 593 ASP A H    
9021  H HA   . ASP A 593 ? 0.49347922 0.47875404 0.44724923 0.14354511  -0.01530524 -0.07257276 593 ASP A HA   
9022  H HB2  . ASP A 593 ? 0.56502348 0.52629679 0.50816572 0.14268760  -0.02115092 -0.07426167 593 ASP A HB2  
9023  H HB3  . ASP A 593 ? 0.56020033 0.52837795 0.50172186 0.13810943  -0.01696766 -0.07355244 593 ASP A HB3  
9024  N N    . TYR A 594 ? 0.47714305 0.48931512 0.43721664 0.14413947  -0.00462200 -0.07479327 594 TYR A N    
9025  C CA   . TYR A 594 ? 0.52644813 0.55435574 0.49132454 0.14321129  0.00269969  -0.07531144 594 TYR A CA   
9026  C C    . TYR A 594 ? 0.46643531 0.50017697 0.43002790 0.15165912  0.00496632  -0.08101146 594 TYR A C    
9027  O O    . TYR A 594 ? 0.50627786 0.53524876 0.46858156 0.15853837  0.00039354  -0.08456197 594 TYR A O    
9028  C CB   . TYR A 594 ? 0.46702430 0.50708866 0.44330108 0.13931555  0.00476956  -0.07295069 594 TYR A CB   
9029  C CG   . TYR A 594 ? 0.46130341 0.50616682 0.44436288 0.14540792  0.00121919  -0.07591403 594 TYR A CG   
9030  C CD1  . TYR A 594 ? 0.52400917 0.58237171 0.51370490 0.15121545  0.00439091  -0.08073949 594 TYR A CD1  
9031  C CD2  . TYR A 594 ? 0.47992349 0.51604402 0.46269518 0.14555721  -0.00502036 -0.07393111 594 TYR A CD2  
9032  C CE1  . TYR A 594 ? 0.52104604 0.58371007 0.51659244 0.15779261  0.00041365  -0.08417790 594 TYR A CE1  
9033  C CE2  . TYR A 594 ? 0.46724337 0.50619698 0.45419860 0.15225105  -0.00884588 -0.07677621 594 TYR A CE2  
9034  C CZ   . TYR A 594 ? 0.50797069 0.56082165 0.50181144 0.15839764  -0.00646090 -0.08207566 594 TYR A CZ   
9035  O OH   . TYR A 594 ? 0.47600967 0.53272164 0.47451320 0.16563849  -0.01063950 -0.08551987 594 TYR A OH   
9036  H H    . TYR A 594 ? 0.48832047 0.49859592 0.44940361 0.14838170  -0.00751494 -0.07651129 594 TYR A H    
9037  H HA   . TYR A 594 ? 0.49110660 0.51734751 0.45212495 0.13944547  0.00505354  -0.07354464 594 TYR A HA   
9038  H HB2  . TYR A 594 ? 0.47284287 0.52254272 0.45247781 0.13766956  0.01016605  -0.07305208 594 TYR A HB2  
9039  H HB3  . TYR A 594 ? 0.47080669 0.50611907 0.44678107 0.13424011  0.00318697  -0.06937737 594 TYR A HB3  
9040  H HD1  . TYR A 594 ? 0.50746834 0.57153583 0.49701899 0.15127157  0.00926664  -0.08197665 594 TYR A HD1  
9041  H HD2  . TYR A 594 ? 0.47092575 0.49803537 0.44974396 0.14153254  -0.00680982 -0.07072002 594 TYR A HD2  
9042  H HE1  . TYR A 594 ? 0.51970136 0.59227657 0.52054322 0.16181678  0.00260497  -0.08786722 594 TYR A HE1  
9043  H HE2  . TYR A 594 ? 0.48070809 0.51253575 0.46605825 0.15264718  -0.01289513 -0.07511582 594 TYR A HE2  
9045  N N    . PRO A 595 ? 0.51970851 0.56350201 0.48317346 0.15173280  0.01245499  -0.08205760 595 PRO A N    
9046  C CA   . PRO A 595 ? 0.49798912 0.54892200 0.46089643 0.15989092  0.01580089  -0.08756412 595 PRO A CA   
9047  C C    . PRO A 595 ? 0.52391350 0.58571172 0.49776924 0.16533664  0.01484974  -0.09130481 595 PRO A C    
9048  O O    . PRO A 595 ? 0.45126468 0.52496701 0.43691528 0.16177848  0.01706377  -0.09002396 595 PRO A O    
9049  C CB   . PRO A 595 ? 0.48757353 0.54907113 0.45081666 0.15615341  0.02592558  -0.08599234 595 PRO A CB   
9050  C CG   . PRO A 595 ? 0.47456044 0.52647710 0.43063885 0.14886570  0.02527793  -0.08090372 595 PRO A CG   
9051  C CD   . PRO A 595 ? 0.47266734 0.52014488 0.43513778 0.14444433  0.01848423  -0.07799097 595 PRO A CD   
9052  H HA   . PRO A 595 ? 0.51656592 0.55851072 0.47130203 0.16370830  0.01297019  -0.08959979 595 PRO A HA   
9053  H HB2  . PRO A 595 ? 0.48273218 0.55537796 0.45558316 0.15414582  0.02952750  -0.08563684 595 PRO A HB2  
9054  H HB3  . PRO A 595 ? 0.49538127 0.55770361 0.45358831 0.16075110  0.02877118  -0.08877790 595 PRO A HB3  
9055  H HG2  . PRO A 595 ? 0.47560027 0.53349364 0.43306866 0.14509597  0.03111030  -0.07874157 595 PRO A HG2  
9056  H HG3  . PRO A 595 ? 0.48615652 0.52867079 0.43279120 0.15104222  0.02291539  -0.08184262 595 PRO A HG3  
9057  H HD2  . PRO A 595 ? 0.47303945 0.52913415 0.44368899 0.14089023  0.02108182  -0.07627855 595 PRO A HD2  
9058  H HD3  . PRO A 595 ? 0.47996634 0.51828897 0.43723685 0.14103797  0.01573178  -0.07556425 595 PRO A HD3  
9059  N N    . THR A 596 ? 0.57061779 0.62906277 0.54095435 0.17442015  0.01153386  -0.09651932 596 THR A N    
9060  C CA   . THR A 596 ? 0.59059244 0.65633893 0.56987560 0.18061784  0.00844454  -0.10031106 596 THR A CA   
9061  C C    . THR A 596 ? 0.62853271 0.71543109 0.62012446 0.18197025  0.01621621  -0.10344583 596 THR A C    
9062  O O    . THR A 596 ? 0.54505646 0.64264441 0.54835129 0.18447091  0.01471057  -0.10589619 596 THR A O    
9063  C CB   . THR A 596 ? 0.68513215 0.73887730 0.65637791 0.18960388  0.00189782  -0.10456616 596 THR A CB   
9064  O OG1  . THR A 596 ? 0.71909714 0.77448571 0.68403971 0.19460985  0.00606539  -0.10851547 596 THR A OG1  
9065  C CG2  . THR A 596 ? 0.66685456 0.70000243 0.62789977 0.18680142  -0.00485490 -0.10136847 596 THR A CG2  
9066  H H    . THR A 596 ? 0.57375610 0.62539244 0.53597319 0.17705658  0.01105034  -0.09794826 596 THR A H    
9067  H HA   . THR A 596 ? 0.60138214 0.66534531 0.58426887 0.17754440  0.00518519  -0.09777235 596 THR A HA   
9068  H HB   . THR A 596 ? 0.67090499 0.72854197 0.64742601 0.19413789  -0.00072166 -0.10699583 596 THR A HB   
9070  H HG21 . THR A 596 ? 0.68091983 0.70634174 0.63780349 0.19245163  -0.00907648 -0.10415825 596 THR A HG21 
9071  H HG22 . THR A 596 ? 0.67195964 0.70131677 0.62751204 0.18358141  -0.00283423 -0.10001729 596 THR A HG22 
9072  H HG23 . THR A 596 ? 0.66587186 0.69719136 0.63012975 0.18270841  -0.00694167 -0.09806153 596 THR A HG23 
9073  N N    . LEU A 597 ? 0.59549397 0.68885338 0.58538371 0.17918526  0.02498900  -0.10285567 597 LEU A N    
9074  C CA   . LEU A 597 ? 0.61993921 0.73303020 0.62281024 0.17745918  0.03406671  -0.10439064 597 LEU A CA   
9075  C C    . LEU A 597 ? 0.58188581 0.70401990 0.59867972 0.17106462  0.03317177  -0.10201191 597 LEU A C    
9076  O O    . LEU A 597 ? 0.55374563 0.69306672 0.58540225 0.17166016  0.03723875  -0.10530509 597 LEU A O    
9077  C CB   . LEU A 597 ? 0.66225904 0.77657998 0.65834069 0.17356178  0.04385447  -0.10201091 597 LEU A CB   
9078  C CG   . LEU A 597 ? 0.73864788 0.84287447 0.72669244 0.16452235  0.04451077  -0.09512549 597 LEU A CG   
9079  C CD1  . LEU A 597 ? 0.66964972 0.78630459 0.66964686 0.15609981  0.05152873  -0.09183362 597 LEU A CD1  
9080  C CD2  . LEU A 597 ? 0.67698324 0.77025527 0.64773500 0.16546759  0.04784360  -0.09379629 597 LEU A CD2  
9081  H H    . LEU A 597 ? 0.61404341 0.69910359 0.59437913 0.17852685  0.02549562  -0.10162607 597 LEU A H    
9082  H HA   . LEU A 597 ? 0.62055373 0.74033856 0.62758243 0.18379350  0.03439718  -0.10910309 597 LEU A HA   
9083  H HB2  . LEU A 597 ? 0.66800535 0.79539257 0.67329788 0.17254922  0.05048131  -0.10324387 597 LEU A HB2  
9084  H HB3  . LEU A 597 ? 0.67909229 0.78850687 0.66656971 0.17880031  0.04407232  -0.10433103 597 LEU A HB3  
9085  H HG   . LEU A 597 ? 0.69268692 0.78823620 0.67870438 0.16334045  0.03744330  -0.09354281 597 LEU A HG   
9086  H HD11 . LEU A 597 ? 0.67929947 0.80182689 0.68941683 0.15544966  0.04850365  -0.09270483 597 LEU A HD11 
9087  H HD12 . LEU A 597 ? 0.68342721 0.79328024 0.67802286 0.15079376  0.05155196  -0.08758996 597 LEU A HD12 
9088  H HD13 . LEU A 597 ? 0.68905973 0.81442606 0.69201690 0.15677179  0.05906251  -0.09325209 597 LEU A HD13 
9089  H HD21 . LEU A 597 ? 0.70292217 0.78739160 0.66623187 0.17037091  0.04262424  -0.09598041 597 LEU A HD21 
9090  H HD22 . LEU A 597 ? 0.70094168 0.80154324 0.67209846 0.16700409  0.05513605  -0.09509437 597 LEU A HD22 
9091  H HD23 . LEU A 597 ? 0.69291162 0.78066766 0.65984207 0.15985772  0.04778280  -0.08967538 597 LEU A HD23 
9092  N N    . PHE A 598 ? 0.55419987 0.66510713 0.56692994 0.16520497  0.02754354  -0.09678891 598 PHE A N    
9093  C CA   . PHE A 598 ? 0.49420008 0.61229163 0.51826829 0.15902154  0.02660443  -0.09425278 598 PHE A CA   
9094  C C    . PHE A 598 ? 0.50030863 0.61898816 0.53058571 0.16414057  0.01799381  -0.09685665 598 PHE A C    
9095  O O    . PHE A 598 ? 0.58355582 0.68888998 0.60490233 0.16954690  0.01066368  -0.09738657 598 PHE A O    
9096  C CB   . PHE A 598 ? 0.50783515 0.61323118 0.52352703 0.15070245  0.02508189  -0.08740506 598 PHE A CB   
9097  C CG   . PHE A 598 ? 0.47196001 0.57901716 0.48426214 0.14397554  0.03357958  -0.08393153 598 PHE A CG   
9098  C CD1  . PHE A 598 ? 0.47879463 0.60069364 0.50308144 0.13864259  0.04124085  -0.08339068 598 PHE A CD1  
9099  C CD2  . PHE A 598 ? 0.48544478 0.57813966 0.48280349 0.14251532  0.03315043  -0.08096898 598 PHE A CD2  
9100  C CE1  . PHE A 598 ? 0.50145960 0.62290359 0.52152658 0.13227826  0.04899745  -0.07948197 598 PHE A CE1  
9101  C CE2  . PHE A 598 ? 0.51549941 0.60836428 0.50834668 0.13683900  0.04027345  -0.07747489 598 PHE A CE2  
9102  C CZ   . PHE A 598 ? 0.53081095 0.63742894 0.53430015 0.13177551  0.04844511  -0.07640807 598 PHE A CZ   
9103  H H    . PHE A 598 ? 0.55098200 0.64954752 0.55371135 0.16509049  0.02435092  -0.09495471 598 PHE A H    
9104  H HA   . PHE A 598 ? 0.50536823 0.63598001 0.53832263 0.15669774  0.03279855  -0.09521416 598 PHE A HA   
9105  H HB2  . PHE A 598 ? 0.50000226 0.59295279 0.50631523 0.15280193  0.02040515  -0.08672506 598 PHE A HB2  
9106  H HB3  . PHE A 598 ? 0.48886091 0.59617841 0.51033646 0.14775807  0.02245026  -0.08584696 598 PHE A HB3  
9107  H HD1  . PHE A 598 ? 0.47803065 0.61001092 0.51338285 0.13948461  0.04103647  -0.08583421 598 PHE A HD1  
9108  H HD2  . PHE A 598 ? 0.49466431 0.57729363 0.48492599 0.14565635  0.02789390  -0.08157243 598 PHE A HD2  
9109  H HE1  . PHE A 598 ? 0.49712619 0.62815666 0.52545279 0.12861378  0.05465376  -0.07917669 598 PHE A HE1  
9110  H HE2  . PHE A 598 ? 0.51668006 0.60003555 0.49920604 0.13656534  0.03954914  -0.07598206 598 PHE A HE2  
9111  H HZ   . PHE A 598 ? 0.52037251 0.62616384 0.51999116 0.12812479  0.05358645  -0.07382760 598 PHE A HZ   
9112  N N    . LYS A 599 ? 0.52398348 0.65782672 0.56947833 0.16256227  0.01896523  -0.09864867 599 LYS A N    
9113  C CA   . LYS A 599 ? 0.58736706 0.72186387 0.63860899 0.16585028  0.01073748  -0.10003234 599 LYS A CA   
9114  C C    . LYS A 599 ? 0.48849821 0.61616051 0.53809476 0.15751454  0.00827394  -0.09375957 599 LYS A C    
9115  O O    . LYS A 599 ? 0.48710597 0.62331527 0.54396945 0.14975618  0.01384925  -0.09161605 599 LYS A O    
9116  C CB   . LYS A 599 ? 0.65837950 0.81481880 0.72790635 0.16935404  0.01356900  -0.10672966 599 LYS A CB   
9117  C CG   . LYS A 599 ? 0.76755685 0.93166071 0.84825999 0.17104138  0.00714915  -0.10901777 599 LYS A CG   
9118  C CD   . LYS A 599 ? 0.82614803 1.01435018 0.92768753 0.17267114  0.01138267  -0.11610926 599 LYS A CD   
9119  C CE   . LYS A 599 ? 0.91730386 1.11440957 1.03095150 0.17453744  0.00453204  -0.11929008 599 LYS A CE   
9120  N NZ   . LYS A 599 ? 0.89563441 1.07693028 0.99742067 0.18023679  -0.00650109 -0.11739674 599 LYS A NZ   
9121  H H    . LYS A 599 ? 0.52776217 0.67200470 0.58038080 0.15932459  0.02515834  -0.09914604 599 LYS A H    
9122  H HA   . LYS A 599 ? 0.57355005 0.69857210 0.61749202 0.17155775  0.00543636  -0.10102052 599 LYS A HA   
9123  H HB2  . LYS A 599 ? 0.67042565 0.82861638 0.73929560 0.17598519  0.01327666  -0.11074796 599 LYS A HB2  
9124  H HB3  . LYS A 599 ? 0.65857404 0.82377827 0.73409313 0.16433302  0.02064922  -0.10630108 599 LYS A HB3  
9125  H HG2  . LYS A 599 ? 0.74493080 0.90539312 0.82468659 0.16503349  0.00652871  -0.10487947 599 LYS A HG2  
9126  H HG3  . LYS A 599 ? 0.75914288 0.91564608 0.83430862 0.17729734  0.00053120  -0.11016117 599 LYS A HG3  
9127  H HD2  . LYS A 599 ? 0.83760077 1.02958918 0.94019008 0.17902237  0.01185906  -0.12040973 599 LYS A HD2  
9128  H HD3  . LYS A 599 ? 0.82603979 1.02090788 0.93261015 0.16634707  0.01868725  -0.11479409 599 LYS A HD3  
9129  H HE2  . LYS A 599 ? 0.88912272 1.09954107 1.01420236 0.17902620  0.00508684  -0.12534170 599 LYS A HE2  
9130  H HE3  . LYS A 599 ? 0.88080913 1.08218992 1.00005543 0.16753586  0.00718627  -0.11707008 599 LYS A HE3  
9131  H HZ1  . LYS A 599 ? 0.90897882 1.08402109 1.00395346 0.18619765  -0.00881778 -0.11872551 599 LYS A HZ1  
9132  H HZ2  . LYS A 599 ? 0.90052193 1.07116437 0.99401784 0.17546757  -0.00706847 -0.11202992 599 LYS A HZ2  
9133  H HZ3  . LYS A 599 ? 0.90183824 1.09000015 1.01129341 0.18279558  -0.01048649 -0.12037973 599 LYS A HZ3  
9134  N N    . ALA A 600 ? 0.45530462 0.56733155 0.49540663 0.15930216  0.00024213  -0.09090786 600 ALA A N    
9135  C CA   . ALA A 600 ? 0.44510764 0.54840213 0.48160741 0.15226001  -0.00240652 -0.08484071 600 ALA A CA   
9136  C C    . ALA A 600 ? 0.47375172 0.58292878 0.51820111 0.15479583  -0.00795793 -0.08636183 600 ALA A C    
9137  O O    . ALA A 600 ? 0.51462907 0.62193704 0.55819702 0.16358517  -0.01384866 -0.08996237 600 ALA A O    
9138  C CB   . ALA A 600 ? 0.45851767 0.54039967 0.47945243 0.15260383  -0.00683668 -0.08084343 600 ALA A CB   
9139  H H    . ALA A 600 ? 0.47102210 0.57720000 0.50648493 0.16538142  -0.00357719 -0.09286287 600 ALA A H    
9140  H HA   . ALA A 600 ? 0.44723406 0.55488044 0.48642191 0.14575982  0.00250256  -0.08262412 600 ALA A HA   
9141  H HB1  . ALA A 600 ? 0.45823297 0.53666466 0.47433484 0.15085456  -0.00368556 -0.08014332 600 ALA A HB1  
9142  H HB2  . ALA A 600 ? 0.46361130 0.54047942 0.48143464 0.15901399  -0.01115599 -0.08297597 600 ALA A HB2  
9143  H HB3  . ALA A 600 ? 0.45295614 0.52917981 0.47177047 0.14827541  -0.00851472 -0.07697946 600 ALA A HB3  
9144  N N    . GLU A 601 ? 0.45665371 0.57345170 0.50893903 0.14775260  -0.00613073 -0.08419337 601 GLU A N    
9145  C CA   . GLU A 601 ? 0.47016609 0.59162897 0.52897692 0.14946687  -0.01176937 -0.08530177 601 GLU A CA   
9146  C C    . GLU A 601 ? 0.46241531 0.57366455 0.51498049 0.14161532  -0.01273781 -0.07842869 601 GLU A C    
9147  O O    . GLU A 601 ? 0.42272264 0.52952725 0.47122657 0.13380386  -0.00769513 -0.07397472 601 GLU A O    
9148  C CB   . GLU A 601 ? 0.53125322 0.67507041 0.60907876 0.14919248  -0.00919678 -0.09102160 601 GLU A CB   
9149  C CG   . GLU A 601 ? 0.71700889 0.87287199 0.80291891 0.15706170  -0.00778018 -0.09843888 601 GLU A CG   
9150  C CD   . GLU A 601 ? 0.84657228 1.02626574 0.95367062 0.15600035  -0.00344351 -0.10481785 601 GLU A CD   
9151  O OE1  . GLU A 601 ? 0.85924894 1.04929864 0.97345126 0.15299396  0.00550401  -0.10662729 601 GLU A OE1  
9152  O OE2  . GLU A 601 ? 0.76923639 0.95662671 0.88553357 0.15834786  -0.00909974 -0.10808429 601 GLU A OE2  
9153  H H    . GLU A 601 ? 0.45697659 0.57588518 0.51023054 0.14177845  -0.00124446 -0.08201806 601 GLU A H    
9154  H HA   . GLU A 601 ? 0.48454487 0.59998369 0.53872144 0.15622309  -0.01715661 -0.08677083 601 GLU A HA   
9155  H HB2  . GLU A 601 ? 0.54171503 0.69066489 0.62394345 0.14229359  -0.00369331 -0.08929563 601 GLU A HB2  
9156  H HB3  . GLU A 601 ? 0.54769641 0.69314790 0.62857199 0.15074830  -0.01390645 -0.09180482 601 GLU A HB3  
9157  H HG2  . GLU A 601 ? 0.70180643 0.85308838 0.78397465 0.16425619  -0.01376190 -0.10044965 601 GLU A HG2  
9158  H HG3  . GLU A 601 ? 0.69638646 0.84842944 0.77692729 0.15647376  -0.00379176 -0.09747042 601 GLU A HG3  
9159  N N    . LEU A 602 ? 0.40402785 0.50986421 0.45400268 0.14465214  -0.01960980 -0.07754925 602 LEU A N    
9160  C CA   . LEU A 602 ? 0.41083249 0.50716203 0.45484138 0.13817778  -0.02080145 -0.07139078 602 LEU A CA   
9161  C C    . LEU A 602 ? 0.40574971 0.51594603 0.46202445 0.13644545  -0.02208345 -0.07368780 602 LEU A C    
9162  O O    . LEU A 602 ? 0.43434995 0.55026293 0.49521279 0.14387344  -0.02761362 -0.07828135 602 LEU A O    
9163  C CB   . LEU A 602 ? 0.43358243 0.51043546 0.46292371 0.14300217  -0.02704884 -0.06800171 602 LEU A CB   
9164  C CG   . LEU A 602 ? 0.45146245 0.51631081 0.47297028 0.13631757  -0.02749652 -0.06113154 602 LEU A CG   
9165  C CD1  . LEU A 602 ? 0.43684465 0.49511141 0.45381987 0.12839651  -0.02209802 -0.05700515 602 LEU A CD1  
9166  C CD2  . LEU A 602 ? 0.46147165 0.50877184 0.47013682 0.14146440  -0.03338010 -0.05799932 602 LEU A CD2  
9167  H H    . LEU A 602 ? 0.42545119 0.53342146 0.47702333 0.15123379  -0.02362784 -0.08093087 602 LEU A H    
9168  H HA   . LEU A 602 ? 0.40807641 0.50182015 0.44991851 0.13196966  -0.01647471 -0.06827603 602 LEU A HA   
9169  H HB2  . LEU A 602 ? 0.44166249 0.51089525 0.46479851 0.14485763  -0.02648525 -0.06770095 602 LEU A HB2  
9170  H HB3  . LEU A 602 ? 0.43989232 0.51895273 0.47067040 0.14931534  -0.03149498 -0.07086200 602 LEU A HB3  
9171  H HG   . LEU A 602 ? 0.43883377 0.51235974 0.46722728 0.13339075  -0.02711741 -0.06149247 602 LEU A HG   
9172  H HD11 . LEU A 602 ? 0.43231201 0.50079191 0.45650253 0.12426795  -0.01813426 -0.05795306 602 LEU A HD11 
9173  H HD12 . LEU A 602 ? 0.43771014 0.48712325 0.44911891 0.12484505  -0.02268462 -0.05282813 602 LEU A HD12 
9174  H HD13 . LEU A 602 ? 0.44492704 0.49734014 0.45719939 0.13111204  -0.02199849 -0.05771447 602 LEU A HD13 
9175  H HD21 . LEU A 602 ? 0.46497172 0.51633763 0.47581467 0.14703465  -0.03722177 -0.06072224 602 LEU A HD21 
9176  H HD22 . LEU A 602 ? 0.46851918 0.50649786 0.47055146 0.14412737  -0.03379042 -0.05760362 602 LEU A HD22 
9177  H HD23 . LEU A 602 ? 0.45916966 0.50022554 0.46393943 0.13668898  -0.03279946 -0.05377141 602 LEU A HD23 
9178  N N    . GLU A 603 ? 0.41883606 0.53408170 0.48025757 0.12716541  -0.01742771 -0.07091337 603 GLU A N    
9179  C CA   . GLU A 603 ? 0.39532602 0.52263582 0.46837187 0.12471913  -0.01878598 -0.07301527 603 GLU A CA   
9180  C C    . GLU A 603 ? 0.38312757 0.49834377 0.44698370 0.12157193  -0.02245193 -0.06741813 603 GLU A C    
9181  O O    . GLU A 603 ? 0.36537248 0.47165591 0.42232138 0.11412455  -0.01880911 -0.06153746 603 GLU A O    
9182  C CB   . GLU A 603 ? 0.39628533 0.53726387 0.48206651 0.11591486  -0.01109931 -0.07361954 603 GLU A CB   
9183  C CG   . GLU A 603 ? 0.46826905 0.62258005 0.56435025 0.11776498  -0.00551357 -0.07889739 603 GLU A CG   
9184  C CD   . GLU A 603 ? 0.44027978 0.60736775 0.54872900 0.10919100  0.00328313  -0.07935744 603 GLU A CD   
9185  O OE1  . GLU A 603 ? 0.50837255 0.68893129 0.62806791 0.11151484  0.00755514  -0.08479716 603 GLU A OE1  
9186  O OE2  . GLU A 603 ? 0.46839714 0.63185352 0.57524216 0.10100047  0.00584139  -0.07465681 603 GLU A OE2  
9187  H H    . GLU A 603 ? 0.40708238 0.51793712 0.46461046 0.12236081  -0.01348432 -0.06780539 603 GLU A H    
9188  H HA   . GLU A 603 ? 0.40066105 0.53500521 0.47949117 0.13076952  -0.02250908 -0.07777058 603 GLU A HA   
9189  H HB2  . GLU A 603 ? 0.40605628 0.53966147 0.48549354 0.11035477  -0.00794426 -0.06892371 603 GLU A HB2  
9190  H HB3  . GLU A 603 ? 0.40456837 0.55272800 0.49808192 0.11453619  -0.01273085 -0.07526470 603 GLU A HB3  
9191  H HG2  . GLU A 603 ? 0.44893098 0.61091232 0.55180401 0.12356990  -0.00889753 -0.08390506 603 GLU A HG2  
9192  H HG3  . GLU A 603 ? 0.45023870 0.59701228 0.53798020 0.11943118  -0.00416236 -0.07738207 603 GLU A HG3  
9193  N N    . THR A 604 ? 0.35530195 0.47205335 0.42039055 0.12720886  -0.02939298 -0.06984358 604 THR A N    
9194  C CA   . THR A 604 ? 0.32851577 0.43507707 0.38526565 0.12533024  -0.03300750 -0.06522611 604 THR A CA   
9195  C C    . THR A 604 ? 0.34631422 0.46369928 0.41389939 0.11689594  -0.03004090 -0.06516368 604 THR A C    
9196  O O    . THR A 604 ? 0.35689050 0.49089071 0.43969417 0.11712889  -0.03016983 -0.07106277 604 THR A O    
9197  C CB   . THR A 604 ? 0.34074777 0.44454852 0.39346758 0.13567960  -0.04164681 -0.06824049 604 THR A CB   
9198  O OG1  . THR A 604 ? 0.37534916 0.46617460 0.41612053 0.14305265  -0.04401596 -0.06734800 604 THR A OG1  
9199  C CG2  . THR A 604 ? 0.35426629 0.44763154 0.39754164 0.13476525  -0.04530207 -0.06374899 604 THR A CG2  
9200  H H    . THR A 604 ? 0.35876286 0.48318812 0.42986178 0.13272312  -0.03198544 -0.07470229 604 THR A H    
9201  H HA   . THR A 604 ? 0.34147054 0.43538311 0.38776073 0.12314421  -0.03175374 -0.06031355 604 THR A HA   
9202  H HB   . THR A 604 ? 0.34531528 0.46226245 0.40909475 0.13856237  -0.04340797 -0.07389681 604 THR A HB   
9204  H HG21 . THR A 604 ? 0.35931134 0.44786412 0.39683634 0.14210828  -0.05057804 -0.06492258 604 THR A HG21 
9205  H HG22 . THR A 604 ? 0.35089955 0.43305075 0.38541216 0.13068299  -0.04270143 -0.05835020 604 THR A HG22 
9206  H HG23 . THR A 604 ? 0.34435254 0.44680840 0.39591581 0.13112061  -0.04494704 -0.06521529 604 THR A HG23 
9207  N N    . ILE A 605 ? 0.32156488 0.42896104 0.38137841 0.10982598  -0.02787080 -0.05874806 605 ILE A N    
9208  C CA   . ILE A 605 ? 0.32073170 0.43491709 0.38797849 0.10203301  -0.02566754 -0.05779437 605 ILE A CA   
9209  C C    . ILE A 605 ? 0.33443910 0.43814212 0.39195246 0.10326082  -0.03088870 -0.05432741 605 ILE A C    
9210  O O    . ILE A 605 ? 0.30966020 0.40022057 0.35616422 0.09910053  -0.02923195 -0.04801190 605 ILE A O    
9211  C CB   . ILE A 605 ? 0.36020502 0.47307968 0.42754996 0.09234273  -0.01770495 -0.05360344 605 ILE A CB   
9212  C CG1  . ILE A 605 ? 0.42612073 0.54654801 0.49946651 0.09224948  -0.01207621 -0.05637406 605 ILE A CG1  
9213  C CG2  . ILE A 605 ? 0.37213814 0.49289095 0.44837528 0.08506145  -0.01578496 -0.05346037 605 ILE A CG2  
9214  C CD1  . ILE A 605 ? 0.41943198 0.53418219 0.48765284 0.08497586  -0.00508697 -0.05171679 605 ILE A CD1  
9215  H H    . ILE A 605 ? 0.33174816 0.42721003 0.38115996 0.10988752  -0.02777358 -0.05485723 605 ILE A H    
9216  H HA   . ILE A 605 ? 0.32723275 0.45403206 0.40608212 0.10281330  -0.02616314 -0.06262136 605 ILE A HA   
9217  H HB   . ILE A 605 ? 0.36714908 0.46803463 0.42389351 0.09122747  -0.01764666 -0.04910859 605 ILE A HB   
9218  H HG12 . ILE A 605 ? 0.40612790 0.53909433 0.49122429 0.09187124  -0.01083671 -0.06052629 605 ILE A HG12 
9219  H HG13 . ILE A 605 ? 0.41384774 0.53070748 0.48291737 0.09800804  -0.01435219 -0.05759964 605 ILE A HG13 
9220  H HG21 . ILE A 605 ? 0.36254311 0.48321944 0.43936616 0.07939892  -0.01065529 -0.05125122 605 ILE A HG21 
9221  H HG22 . ILE A 605 ? 0.36412698 0.49640101 0.45130217 0.08640678  -0.01666175 -0.05822620 605 ILE A HG22 
9222  H HG23 . ILE A 605 ? 0.36589414 0.48006308 0.43630609 0.08483271  -0.01878637 -0.05096919 605 ILE A HG23 
9223  H HD11 . ILE A 605 ? 0.42308936 0.52601355 0.48076379 0.08521644  -0.00642602 -0.04807892 605 ILE A HD11 
9224  H HD12 . ILE A 605 ? 0.42152369 0.54087299 0.49274820 0.08586600  -0.00175200 -0.05372846 605 ILE A HD12 
9225  H HD13 . ILE A 605 ? 0.41492224 0.53302044 0.48722890 0.07940719  -0.00261793 -0.05051517 605 ILE A HD13 
9226  N N    . GLN A 606 ? 0.36225498 0.47292772 0.42478073 0.10922685  -0.03721284 -0.05910608 606 GLN A N    
9227  C CA   . GLN A 606 ? 0.41349494 0.51607829 0.46743098 0.11143902  -0.04246996 -0.05684059 606 GLN A CA   
9228  C C    . GLN A 606 ? 0.42627195 0.53114724 0.48414126 0.10173355  -0.03884960 -0.05394131 606 GLN A C    
9229  O O    . GLN A 606 ? 0.41908616 0.53819180 0.49182361 0.09665705  -0.03584758 -0.05758675 606 GLN A O    
9230  C CB   . GLN A 606 ? 0.47519547 0.58604109 0.53421724 0.12093160  -0.05059658 -0.06377953 606 GLN A CB   
9231  C CG   . GLN A 606 ? 0.61397791 0.71987903 0.66619486 0.13212727  -0.05535123 -0.06632215 606 GLN A CG   
9232  C CD   . GLN A 606 ? 0.87300205 0.98358804 0.92620248 0.14308162  -0.06472130 -0.07258566 606 GLN A CD   
9233  O OE1  . GLN A 606 ? 0.88783836 1.01590967 0.95725310 0.14409980  -0.06764092 -0.08011451 606 GLN A OE1  
9234  N NE2  . GLN A 606 ? 0.85073388 0.94548750 0.88651919 0.15204139  -0.06992980 -0.06999257 606 GLN A NE2  
9235  H H    . GLN A 606 ? 0.36593536 0.48694408 0.43756860 0.11231305  -0.03832280 -0.06421832 606 GLN A H    
9236  H HA   . GLN A 606 ? 0.42210779 0.51122725 0.46338338 0.11337301  -0.04300535 -0.05255529 606 GLN A HA   
9237  H HB2  . GLN A 606 ? 0.48084572 0.60569465 0.55380309 0.11902381  -0.04993126 -0.06859840 606 GLN A HB2  
9238  H HB3  . GLN A 606 ? 0.48914015 0.59504330 0.54248345 0.12188827  -0.05371690 -0.06226309 606 GLN A HB3  
9239  H HG2  . GLN A 606 ? 0.63591987 0.72750765 0.67492735 0.13307647  -0.05482372 -0.06127229 606 GLN A HG2  
9240  H HG3  . GLN A 606 ? 0.62588429 0.73892450 0.68551451 0.13178074  -0.05274272 -0.06896503 606 GLN A HG3  
9241  H HE21 . GLN A 606 ? 0.86135423 0.94314015 0.88583267 0.15081672  -0.06771152 -0.06449924 606 GLN A HE21 
9242  H HE22 . GLN A 606 ? 0.86762649 0.96454382 0.90303981 0.15934989  -0.07558130 -0.07382237 606 GLN A HE22 
9243  N N    . LEU A 607 ? 0.38166928 0.47265428 0.42675960 0.09905969  -0.03878321 -0.04754296 607 LEU A N    
9244  C CA   . LEU A 607 ? 0.37547398 0.46784902 0.42363977 0.08988893  -0.03512476 -0.04461639 607 LEU A CA   
9245  C C    . LEU A 607 ? 0.42171964 0.51541603 0.46959668 0.09172136  -0.04040576 -0.04596629 607 LEU A C    
9246  O O    . LEU A 607 ? 0.44832003 0.52881515 0.48247039 0.09371514  -0.04239589 -0.04141693 607 LEU A O    
9247  C CB   . LEU A 607 ? 0.34383154 0.42174345 0.38023645 0.08436678  -0.03053052 -0.03705120 607 LEU A CB   
9248  C CG   . LEU A 607 ? 0.37258059 0.44820893 0.40834519 0.08210667  -0.02551603 -0.03569391 607 LEU A CG   
9249  C CD1  . LEU A 607 ? 0.37287894 0.43322542 0.39658362 0.07788262  -0.02272267 -0.02890722 607 LEU A CD1  
9250  C CD2  . LEU A 607 ? 0.34907508 0.43719113 0.39740080 0.07538737  -0.02010078 -0.03780957 607 LEU A CD2  
9251  H H    . LEU A 607 ? 0.39992011 0.48036510 0.43437183 0.10306593  -0.04086926 -0.04504389 607 LEU A H    
9252  H HA   . LEU A 607 ? 0.37149918 0.47411561 0.43052346 0.08592384  -0.03206543 -0.04714422 607 LEU A HA   
9253  H HB2  . LEU A 607 ? 0.36438400 0.43206912 0.39057854 0.08790349  -0.03296021 -0.03447585 607 LEU A HB2  
9254  H HB3  . LEU A 607 ? 0.35216483 0.43150640 0.39086312 0.07877096  -0.02853462 -0.03549603 607 LEU A HB3  
9255  H HG   . LEU A 607 ? 0.36938527 0.44460243 0.40394399 0.08765624  -0.02740285 -0.03775171 607 LEU A HG   
9256  H HD11 . LEU A 607 ? 0.37950018 0.43086761 0.39488876 0.08186370  -0.02524392 -0.02719761 607 LEU A HD11 
9257  H HD12 . LEU A 607 ? 0.37183830 0.43105805 0.39545500 0.07611216  -0.01972158 -0.02833974 607 LEU A HD12 
9258  H HD13 . LEU A 607 ? 0.36819789 0.42887139 0.39276326 0.07313748  -0.02142072 -0.02708304 607 LEU A HD13 
9259  H HD21 . LEU A 607 ? 0.35260761 0.45109057 0.41001266 0.07753325  -0.02122360 -0.04238566 607 LEU A HD21 
9260  H HD22 . LEU A 607 ? 0.34880587 0.43690792 0.39803955 0.07032396  -0.01858473 -0.03589424 607 LEU A HD22 
9261  H HD23 . LEU A 607 ? 0.35346675 0.43898612 0.39974743 0.07414210  -0.01691886 -0.03661101 607 LEU A HD23 
9262  N N    . ASP A 608 ? 0.44073093 0.55004203 0.50408006 0.09001719  -0.04179096 -0.05198051 608 ASP A N    
9263  C CA   . ASP A 608 ? 0.44154012 0.55458951 0.50784618 0.08998080  -0.04623397 -0.05422663 608 ASP A CA   
9264  C C    . ASP A 608 ? 0.40629002 0.51306564 0.46831512 0.08173105  -0.04263226 -0.04881161 608 ASP A C    
9265  O O    . ASP A 608 ? 0.43052816 0.53174198 0.48553669 0.08305489  -0.04620801 -0.04743936 608 ASP A O    
9266  C CB   . ASP A 608 ? 0.49032575 0.62221348 0.57745397 0.08665267  -0.04615757 -0.06163473 608 ASP A CB   
9267  C CG   . ASP A 608 ? 0.59617162 0.73949158 0.69313633 0.09449885  -0.05057116 -0.06941345 608 ASP A CG   
9268  O OD1  . ASP A 608 ? 0.70972067 0.84869283 0.79860413 0.10411061  -0.05822128 -0.07140543 608 ASP A OD1  
9269  O OD2  . ASP A 608 ? 0.85200089 1.00683141 0.96265203 0.09142725  -0.04594419 -0.07281365 608 ASP A OD2  
9270  H H    . ASP A 608 ? 0.43170133 0.55006152 0.50484520 0.08874934  -0.03966773 -0.05513235 608 ASP A H    
9271  H HA   . ASP A 608 ? 0.45361128 0.56215245 0.51278430 0.09681959  -0.05147886 -0.05500844 608 ASP A HA   
9272  H HB2  . ASP A 608 ? 0.49241835 0.62757111 0.58539248 0.08007607  -0.04037021 -0.06037804 608 ASP A HB2  
9273  H HB3  . ASP A 608 ? 0.49708834 0.63078582 0.58610159 0.08595996  -0.04893908 -0.06298585 608 ASP A HB3  
9274  N N    . ASP A 609 ? 0.39228687 0.49844497 0.45670563 0.07348437  -0.03530920 -0.04522324 609 ASP A N    
9275  C CA   . ASP A 609 ? 0.37253690 0.47429940 0.43469113 0.06559030  -0.03185990 -0.04085834 609 ASP A CA   
9276  C C    . ASP A 609 ? 0.41425568 0.49915522 0.45915374 0.06580979  -0.03119990 -0.03364632 609 ASP A C    
9277  O O    . ASP A 609 ? 0.36729148 0.44465584 0.40583917 0.06475538  -0.02758015 -0.02988193 609 ASP A O    
9278  C CB   . ASP A 609 ? 0.36841181 0.47662890 0.44006813 0.05768476  -0.02463716 -0.04058990 609 ASP A CB   
9279  C CG   . ASP A 609 ? 0.35286015 0.45643795 0.42236486 0.04933182  -0.02030740 -0.03605950 609 ASP A CG   
9280  O OD1  . ASP A 609 ? 0.38981277 0.48537755 0.45075971 0.04942197  -0.02291740 -0.03308226 609 ASP A OD1  
9281  O OD2  . ASP A 609 ? 0.35396028 0.46136394 0.42947131 0.04326373  -0.01411326 -0.03543881 609 ASP A OD2  
9282  H H    . ASP A 609 ? 0.39005342 0.49834168 0.45711082 0.07314257  -0.03259007 -0.04561551 609 ASP A H    
9283  H HA   . ASP A 609 ? 0.38160330 0.48791012 0.44823220 0.06543200  -0.03460013 -0.04335849 609 ASP A HA   
9284  H HB2  . ASP A 609 ? 0.36321059 0.48223424 0.44646913 0.05735339  -0.02476394 -0.04528040 609 ASP A HB2  
9285  H HB3  . ASP A 609 ? 0.36672199 0.47168472 0.43479621 0.05856847  -0.02237648 -0.03904143 609 ASP A HB3  
9286  N N    . PRO A 610 ? 0.33512035 0.41384292 0.37287617 0.06608971  -0.03379143 -0.03148733 610 PRO A N    
9287  C CA   . PRO A 610 ? 0.38647914 0.44972953 0.40886545 0.06658402  -0.03267069 -0.02502396 610 PRO A CA   
9288  C C    . PRO A 610 ? 0.39380717 0.45171952 0.41441527 0.05887039  -0.02626805 -0.02012912 610 PRO A C    
9289  O O    . PRO A 610 ? 0.39636344 0.44216910 0.40628362 0.05913274  -0.02460280 -0.01536424 610 PRO A O    
9290  C CB   . PRO A 610 ? 0.39359397 0.45431522 0.41136149 0.06773974  -0.03617277 -0.02469821 610 PRO A CB   
9291  C CG   . PRO A 610 ? 0.40264595 0.47782806 0.43580297 0.06366790  -0.03689428 -0.03002206 610 PRO A CG   
9292  C CD   . PRO A 610 ? 0.40495956 0.49101666 0.44872552 0.06712972  -0.03846278 -0.03575036 610 PRO A CD   
9293  H HA   . PRO A 610 ? 0.38601908 0.44410136 0.40222037 0.07188469  -0.03432900 -0.02461652 610 PRO A HA   
9294  H HB2  . PRO A 610 ? 0.39563221 0.44915077 0.40733624 0.06445100  -0.03366352 -0.02049422 610 PRO A HB2  
9295  H HB3  . PRO A 610 ? 0.40391371 0.46168023 0.41599730 0.07425096  -0.04020493 -0.02574396 610 PRO A HB3  
9296  H HG2  . PRO A 610 ? 0.39248559 0.46860203 0.42912909 0.05727337  -0.03281901 -0.02824654 610 PRO A HG2  
9297  H HG3  . PRO A 610 ? 0.40117440 0.47738031 0.43376520 0.06552066  -0.04037749 -0.03167743 610 PRO A HG3  
9298  H HD2  . PRO A 610 ? 0.38143644 0.47705501 0.43667555 0.06323063  -0.03715522 -0.03886568 610 PRO A HD2  
9299  H HD3  . PRO A 610 ? 0.39334255 0.48000216 0.43507329 0.07373289  -0.04330901 -0.03848280 610 PRO A HD3  
9300  N N    . ARG A 611 ? 0.34528521 0.41115588 0.37564027 0.05188800  -0.02281205 -0.02113462 611 ARG A N    
9301  C CA   . ARG A 611 ? 0.36828211 0.42888010 0.39607036 0.04549942  -0.01744086 -0.01691519 611 ARG A CA   
9302  C C    . ARG A 611 ? 0.32208225 0.37918895 0.34714237 0.04722746  -0.01520718 -0.01614535 611 ARG A C    
9303  O O    . ARG A 611 ? 0.33164251 0.38023308 0.35041144 0.04436240  -0.01231969 -0.01226057 611 ARG A O    
9304  C CB   . ARG A 611 ? 0.39151993 0.46066010 0.42934930 0.03862115  -0.01418879 -0.01831239 611 ARG A CB   
9305  C CG   . ARG A 611 ? 0.42697841 0.49053741 0.46139571 0.03243113  -0.00924865 -0.01421053 611 ARG A CG   
9306  C CD   . ARG A 611 ? 0.46308538 0.52876735 0.50107026 0.02679209  -0.00809403 -0.01369129 611 ARG A CD   
9307  N NE   . ARG A 611 ? 0.58368111 0.64511383 0.61933529 0.02080173  -0.00388191 -0.01041648 611 ARG A NE   
9308  C CZ   . ARG A 611 ? 0.59609044 0.66219813 0.63813519 0.01550696  -0.00076846 -0.01110590 611 ARG A CZ   
9309  N NH1  . ARG A 611 ? 0.68797559 0.74816197 0.72543770 0.01123979  0.00168428  -0.00784834 611 ARG A NH1  
9310  N NH2  . ARG A 611 ? 0.41403657 0.49014273 0.46709010 0.01433200  0.00004198  -0.01506000 611 ARG A NH2  
9311  H H    . ARG A 611 ? 0.35843140 0.43267652 0.39688471 0.05124193  -0.02385027 -0.02454061 611 ARG A H    
9312  H HA   . ARG A 611 ? 0.36182526 0.41482005 0.38256156 0.04476504  -0.01745689 -0.01368548 611 ARG A HA   
9313  H HB2  . ARG A 611 ? 0.39344129 0.46475127 0.43325478 0.03805899  -0.01614977 -0.01929843 611 ARG A HB2  
9314  H HB3  . ARG A 611 ? 0.39205396 0.46869838 0.43721566 0.03905427  -0.01349446 -0.02141755 611 ARG A HB3  
9315  H HG2  . ARG A 611 ? 0.42473575 0.49103621 0.46210364 0.03140784  -0.00659844 -0.01491362 611 ARG A HG2  
9316  H HG3  . ARG A 611 ? 0.42814976 0.48359311 0.45486248 0.03331229  -0.00944176 -0.01131593 611 ARG A HG3  
9317  H HD2  . ARG A 611 ? 0.47960725 0.54237515 0.51409352 0.02831243  -0.01083078 -0.01309605 611 ARG A HD2  
9318  H HD3  . ARG A 611 ? 0.47641292 0.55001509 0.52253246 0.02622705  -0.00817685 -0.01688436 611 ARG A HD3  
9319  H HE   . ARG A 611 ? 0.55828810 0.61348057 0.58798277 0.02073162  -0.00333302 -0.00793826 611 ARG A HE   
9320  H HH11 . ARG A 611 ? 0.65214753 0.71402919 0.69236827 0.00814293  0.00435329  -0.00787778 611 ARG A HH11 
9321  H HH12 . ARG A 611 ? 0.65554613 0.70998812 0.68719786 0.01162529  0.00069488  -0.00572136 611 ARG A HH12 
9322  H HH21 . ARG A 611 ? 0.46426311 0.54223704 0.52102107 0.01100714  0.00109141  -0.01543314 611 ARG A HH21 
9323  H HH22 . ARG A 611 ? 0.46458086 0.54540378 0.52153796 0.01683467  -0.00040697 -0.01743055 611 ARG A HH22 
9324  N N    . LEU A 612 ? 0.30451781 0.36858612 0.33494034 0.05186416  -0.01673836 -0.02029952 612 LEU A N    
9325  C CA   . LEU A 612 ? 0.33128780 0.39184940 0.35854322 0.05497226  -0.01556822 -0.02022885 612 LEU A CA   
9326  C C    . LEU A 612 ? 0.36343044 0.41306317 0.37989616 0.06168563  -0.01911582 -0.01855763 612 LEU A C    
9327  O O    . LEU A 612 ? 0.31082493 0.35005307 0.31958309 0.06171849  -0.01743385 -0.01537092 612 LEU A O    
9328  C CB   . LEU A 612 ? 0.31373888 0.38679251 0.35185936 0.05676252  -0.01486569 -0.02547539 612 LEU A CB   
9329  C CG   . LEU A 612 ? 0.34670791 0.42743382 0.39329773 0.04957411  -0.00930974 -0.02590581 612 LEU A CG   
9330  C CD1  . LEU A 612 ? 0.32825503 0.42249537 0.38725373 0.05082121  -0.00805502 -0.03134344 612 LEU A CD1  
9331  C CD2  . LEU A 612 ? 0.39203453 0.46510696 0.43205979 0.04611742  -0.00475204 -0.02216831 612 LEU A CD2  
9332  H H    . LEU A 612 ? 0.31439093 0.38596925 0.35113788 0.05321185  -0.01868647 -0.02362231 612 LEU A H    
9333  H HA   . LEU A 612 ? 0.32634726 0.38268822 0.35101932 0.05124743  -0.01240273 -0.01767305 612 LEU A HA   
9334  H HB2  . LEU A 612 ? 0.32713726 0.40599805 0.36972255 0.05980407  -0.01807637 -0.02861967 612 LEU A HB2  
9335  H HB3  . LEU A 612 ? 0.32989335 0.40007165 0.36504197 0.05979744  -0.01470792 -0.02562633 612 LEU A HB3  
9336  H HG   . LEU A 612 ? 0.33991042 0.42159003 0.38820171 0.04619874  -0.00933078 -0.02515219 612 LEU A HG   
9337  H HD11 . LEU A 612 ? 0.33376345 0.43353832 0.39786133 0.05311881  -0.01135942 -0.03434022 612 LEU A HD11 
9338  H HD12 . LEU A 612 ? 0.33051825 0.42875129 0.39432231 0.04606872  -0.00398534 -0.03124039 612 LEU A HD12 
9339  H HD13 . LEU A 612 ? 0.33700326 0.43060344 0.39441207 0.05424887  -0.00792601 -0.03223575 612 LEU A HD13 
9340  H HD21 . LEU A 612 ? 0.37679127 0.44237137 0.41064772 0.04423859  -0.00506547 -0.01893448 612 LEU A HD21 
9341  H HD22 . LEU A 612 ? 0.38122788 0.45189428 0.41841939 0.04961036  -0.00515168 -0.02269622 612 LEU A HD22 
9342  H HD23 . LEU A 612 ? 0.37410891 0.45203856 0.41889003 0.04250659  -0.00117890 -0.02269137 612 LEU A HD23 
9343  N N    . SER A 613 ? 0.33863884 0.38981390 0.35413909 0.06751586  -0.02404378 -0.02077492 613 SER A N    
9344  C CA   . SER A 613 ? 0.32808504 0.36839750 0.33248296 0.07489767  -0.02731472 -0.01934065 613 SER A CA   
9345  C C    . SER A 613 ? 0.32315922 0.34883067 0.31582236 0.07259726  -0.02544349 -0.01316255 613 SER A C    
9346  O O    . SER A 613 ? 0.34078076 0.35412708 0.32357845 0.07628161  -0.02539691 -0.01040802 613 SER A O    
9347  C CB   . SER A 613 ? 0.33789289 0.38255209 0.34251779 0.08291795  -0.03357588 -0.02344275 613 SER A CB   
9348  O OG   . SER A 613 ? 0.33025801 0.37538791 0.33363402 0.08163731  -0.03546860 -0.02285316 613 SER A OG   
9349  H H    . SER A 613 ? 0.33718681 0.39592600 0.35877392 0.06710190  -0.02547518 -0.02332496 613 SER A H    
9350  H HA   . SER A 613 ? 0.33347154 0.37229556 0.33740938 0.07656565  -0.02645704 -0.01980652 613 SER A HA   
9351  H HB2  . SER A 613 ? 0.34420413 0.38078684 0.34062585 0.08826466  -0.03541857 -0.02236724 613 SER A HB2  
9352  H HB3  . SER A 613 ? 0.33304808 0.38809121 0.34678504 0.08391677  -0.03454323 -0.02780752 613 SER A HB3  
9354  N N    . ASN A 614 ? 0.34329718 0.36943823 0.33702233 0.06648162  -0.02343134 -0.01093510 614 ASN A N    
9355  C CA   . ASN A 614 ? 0.37304550 0.38618836 0.35697407 0.06396860  -0.02103457 -0.00537780 614 ASN A CA   
9356  C C    . ASN A 614 ? 0.37864149 0.38527897 0.36138991 0.05980290  -0.01681492 -0.00281804 614 ASN A C    
9357  O O    . ASN A 614 ? 0.38659751 0.38152933 0.36183852 0.05864574  -0.01477086 0.00122146  614 ASN A O    
9358  C CB   . ASN A 614 ? 0.37253872 0.38767362 0.35800678 0.05850989  -0.01981539 -0.00379735 614 ASN A CB   
9359  C CG   . ASN A 614 ? 0.44153044 0.45861501 0.42450234 0.06270814  -0.02397151 -0.00519423 614 ASN A CG   
9360  O OD1  . ASN A 614 ? 0.46878853 0.48250222 0.44561470 0.07030308  -0.02775447 -0.00624031 614 ASN A OD1  
9361  N ND2  . ASN A 614 ? 0.43759429 0.46006143 0.42506450 0.05817004  -0.02366728 -0.00557669 614 ASN A ND2  
9362  H H    . ASN A 614 ? 0.33664632 0.37111560 0.33742955 0.06381235  -0.02340418 -0.01293844 614 ASN A H    
9363  H HA   . ASN A 614 ? 0.37871706 0.38483495 0.35510373 0.06874666  -0.02281342 -0.00422022 614 ASN A HA   
9364  H HB2  . ASN A 614 ? 0.37786728 0.40048748 0.37082416 0.05446318  -0.01855423 -0.00534774 614 ASN A HB2  
9365  H HB3  . ASN A 614 ? 0.38607299 0.39355153 0.36672893 0.05607039  -0.01740659 -0.00038887 614 ASN A HB3  
9366  H HD21 . ASN A 614 ? 0.43000710 0.45343250 0.42049280 0.05305669  -0.02092243 -0.00442273 614 ASN A HD21 
9367  H HD22 . ASN A 614 ? 0.43822917 0.46314049 0.42551014 0.06042704  -0.02639069 -0.00712138 614 ASN A HD22 
9368  N N    . VAL A 615 ? 0.34418976 0.35855526 0.33463636 0.05750787  -0.01536866 -0.00542236 615 VAL A N    
9369  C CA   . VAL A 615 ? 0.37862876 0.38740146 0.36785522 0.05475268  -0.01229128 -0.00407970 615 VAL A CA   
9370  C C    . VAL A 615 ? 0.36919123 0.37289962 0.35477269 0.06076045  -0.01368681 -0.00533203 615 VAL A C    
9371  O O    . VAL A 615 ? 0.37036797 0.36265957 0.34980890 0.06099248  -0.01257917 -0.00294524 615 VAL A O    
9372  C CB   . VAL A 615 ? 0.32409132 0.34241205 0.32146391 0.04969233  -0.00969067 -0.00599314 615 VAL A CB   
9373  C CG1  . VAL A 615 ? 0.32477733 0.33866790 0.32082555 0.04815818  -0.00735130 -0.00577863 615 VAL A CG1  
9374  C CG2  . VAL A 615 ? 0.32866234 0.34896016 0.32785252 0.04374888  -0.00826466 -0.00409046 615 VAL A CG2  
9375  H H    . VAL A 615 ? 0.35391030 0.37719625 0.35057566 0.05763629  -0.01619598 -0.00824147 615 VAL A H    
9376  H HA   . VAL A 615 ? 0.36075735 0.36234716 0.34596330 0.05235514  -0.01092124 -0.00119635 615 VAL A HA   
9377  H HB   . VAL A 615 ? 0.33271724 0.35900423 0.33503509 0.05158371  -0.01058916 -0.00886277 615 VAL A HB   
9378  H HG11 . VAL A 615 ? 0.32688925 0.33283317 0.31872541 0.04676927  -0.00680999 -0.00345393 615 VAL A HG11 
9379  H HG12 . VAL A 615 ? 0.32851711 0.34233251 0.32417518 0.05195335  -0.00825570 -0.00745221 615 VAL A HG12 
9380  H HG13 . VAL A 615 ? 0.31986108 0.33876920 0.31959483 0.04496247  -0.00553055 -0.00648355 615 VAL A HG13 
9381  H HG21 . VAL A 615 ? 0.32076740 0.34549922 0.32383031 0.04052794  -0.00635377 -0.00480793 615 VAL A HG21 
9382  H HG22 . VAL A 615 ? 0.32473713 0.34900814 0.32562721 0.04483686  -0.00993830 -0.00493506 615 VAL A HG22 
9383  H HG23 . VAL A 615 ? 0.32706776 0.34001124 0.32176685 0.04231257  -0.00760177 -0.00148459 615 VAL A HG23 
9384  N N    . TRP A 616 ? 0.30017820 0.31257778 0.29028988 0.06563045  -0.01613725 -0.00944595 616 TRP A N    
9385  C CA   . TRP A 616 ? 0.32615125 0.33662772 0.31497550 0.07089579  -0.01719907 -0.01161286 616 TRP A CA   
9386  C C    . TRP A 616 ? 0.33007872 0.33488443 0.31229225 0.07946665  -0.02147259 -0.01221840 616 TRP A C    
9387  O O    . TRP A 616 ? 0.31671751 0.31787723 0.29652181 0.08444557  -0.02257259 -0.01377959 616 TRP A O    
9388  C CB   . TRP A 616 ? 0.30368394 0.32828480 0.30271751 0.07083699  -0.01640391 -0.01633049 616 TRP A CB   
9389  C CG   . TRP A 616 ? 0.32705712 0.35591638 0.33066505 0.06377678  -0.01201047 -0.01582056 616 TRP A CG   
9390  C CD1  . TRP A 616 ? 0.29501563 0.33535320 0.30709770 0.05940283  -0.00985978 -0.01734833 616 TRP A CD1  
9391  C CD2  . TRP A 616 ? 0.31090426 0.33249661 0.31070009 0.06098095  -0.00936965 -0.01416795 616 TRP A CD2  
9392  N NE1  . TRP A 616 ? 0.29148629 0.33103365 0.30360490 0.05435653  -0.00589080 -0.01611795 616 TRP A NE1  
9393  C CE2  . TRP A 616 ? 0.29144233 0.32013726 0.29627022 0.05549046  -0.00590905 -0.01450856 616 TRP A CE2  
9394  C CE3  . TRP A 616 ? 0.32725278 0.33676693 0.32001132 0.06274138  -0.00974344 -0.01274535 616 TRP A CE3  
9395  C CZ2  . TRP A 616 ? 0.28542641 0.30969602 0.28754312 0.05255797  -0.00340621 -0.01368573 616 TRP A CZ2  
9396  C CZ3  . TRP A 616 ? 0.31659064 0.32247806 0.30829257 0.05919515  -0.00738886 -0.01233089 616 TRP A CZ3  
9397  C CH2  . TRP A 616 ? 0.30196381 0.31531456 0.29787749 0.05463683  -0.00455953 -0.01294352 616 TRP A CH2  
9398  H H    . TRP A 616 ? 0.31693780 0.33706021 0.31162220 0.06562115  -0.01722568 -0.01121000 616 TRP A H    
9399  H HA   . TRP A 616 ? 0.32037833 0.32348183 0.30576286 0.06924203  -0.01544915 -0.00984313 616 TRP A HA   
9400  H HB2  . TRP A 616 ? 0.31253669 0.34492454 0.31626222 0.07209589  -0.01804538 -0.01846270 616 TRP A HB2  
9401  H HB3  . TRP A 616 ? 0.31895196 0.34223890 0.31687662 0.07490355  -0.01727532 -0.01798041 616 TRP A HB3  
9402  H HD1  . TRP A 616 ? 0.29784268 0.34501252 0.31473809 0.05975376  -0.01098874 -0.01898556 616 TRP A HD1  
9403  H HE1  . TRP A 616 ? 0.28611290 0.33097562 0.30218267 0.05111968  -0.00373840 -0.01646994 616 TRP A HE1  
9404  H HE3  . TRP A 616 ? 0.32843345 0.33195722 0.31708443 0.06637707  -0.01166452 -0.01218006 616 TRP A HE3  
9405  H HZ2  . TRP A 616 ? 0.28561896 0.31388366 0.28994253 0.04940394  -0.00110616 -0.01377051 616 TRP A HZ2  
9406  H HZ3  . TRP A 616 ? 0.32171214 0.31962174 0.30952269 0.06023293  -0.00781226 -0.01182761 616 TRP A HZ3  
9407  H HH2  . TRP A 616 ? 0.30167675 0.31198999 0.29593885 0.05291599  -0.00340899 -0.01284116 616 TRP A HH2  
9408  N N    . GLY A 617 ? 0.34928191 0.35367462 0.32840705 0.08182773  -0.02413101 -0.01150080 617 GLY A N    
9409  C CA   . GLY A 617 ? 0.36994639 0.37017146 0.34235832 0.09107776  -0.02895716 -0.01274287 617 GLY A CA   
9410  C C    . GLY A 617 ? 0.35862702 0.37451047 0.34095711 0.09561205  -0.03299098 -0.01926592 617 GLY A C    
9411  O O    . GLY A 617 ? 0.35741490 0.38687372 0.35161102 0.09052131  -0.03145186 -0.02202812 617 GLY A O    
9412  H H    . GLY A 617 ? 0.34194705 0.34842208 0.32266092 0.07786608  -0.02309388 -0.01027980 617 GLY A H    
9413  H HA2  . GLY A 617 ? 0.36925772 0.36430681 0.33599353 0.09159021  -0.02963338 -0.01040559 617 GLY A HA2  
9414  H HA3  . GLY A 617 ? 0.37291557 0.36473507 0.33968627 0.09415169  -0.02893328 -0.01177015 617 GLY A HA3  
9415  N N    . LYS A 618 ? 0.35678357 0.37027800 0.33487067 0.10482005  -0.03741224 -0.02183196 618 LYS A N    
9416  C CA   . LYS A 618 ? 0.40054432 0.42737022 0.38662416 0.11109871  -0.04264359 -0.02841287 618 LYS A CA   
9417  C C    . LYS A 618 ? 0.37539798 0.41768911 0.37624556 0.10904420  -0.04089217 -0.03366167 618 LYS A C    
9418  O O    . LYS A 618 ? 0.36076480 0.41819394 0.37348965 0.11014580  -0.04323375 -0.03927806 618 LYS A O    
9419  C CB   . LYS A 618 ? 0.44471103 0.46194315 0.41967610 0.12253734  -0.04805162 -0.02926492 618 LYS A CB   
9420  C CG   . LYS A 618 ? 0.51107651 0.51303983 0.47015914 0.12621656  -0.04998744 -0.02442635 618 LYS A CG   
9421  C CD   . LYS A 618 ? 0.61798823 0.62646949 0.57750946 0.13062991  -0.05551007 -0.02750916 618 LYS A CD   
9422  C CE   . LYS A 618 ? 0.72131503 0.72793430 0.67424703 0.14362907  -0.06317657 -0.03163170 618 LYS A CE   
9423  N NZ   . LYS A 618 ? 0.76504302 0.77288622 0.71310675 0.15003695  -0.06942642 -0.03392163 618 LYS A NZ   
9424  H H    . LYS A 618 ? 0.37790763 0.38066131 0.34778365 0.10753889  -0.03727792 -0.01955025 618 LYS A H    
9425  H HA   . LYS A 618 ? 0.38968313 0.42140877 0.37851405 0.10971565  -0.04393955 -0.02911324 618 LYS A HA   
9426  H HB2  . LYS A 618 ? 0.45281798 0.46355808 0.42413008 0.12364642  -0.04659725 -0.02810633 618 LYS A HB2  
9427  H HB3  . LYS A 618 ? 0.44902378 0.47601765 0.43032596 0.12710592  -0.05184454 -0.03435796 618 LYS A HB3  
9428  H HG2  . LYS A 618 ? 0.51561725 0.51160860 0.47184107 0.12011243  -0.04586870 -0.02003264 618 LYS A HG2  
9429  H HG3  . LYS A 618 ? 0.53214562 0.52370346 0.48189312 0.13194510  -0.05131757 -0.02313871 618 LYS A HG3  
9430  H HD2  . LYS A 618 ? 0.59889722 0.62093937 0.57074273 0.12682699  -0.05552333 -0.03108001 618 LYS A HD2  
9431  H HD3  . LYS A 618 ? 0.61164480 0.61229157 0.56370479 0.12860315  -0.05408375 -0.02343993 618 LYS A HD3  
9432  H HE2  . LYS A 618 ? 0.71659368 0.70990682 0.65820372 0.14721447  -0.06257083 -0.02826994 618 LYS A HE2  
9433  H HE3  . LYS A 618 ? 0.70340317 0.72075742 0.66620964 0.14528386  -0.06490785 -0.03660305 618 LYS A HE3  
9434  H HZ1  . LYS A 618 ? 0.75955677 0.75608444 0.69656879 0.14995974  -0.06802955 -0.02925763 618 LYS A HZ1  
9435  H HZ2  . LYS A 618 ? 0.74408019 0.76349443 0.70253414 0.14629921  -0.06988966 -0.03688517 618 LYS A HZ2  
9436  H HZ3  . LYS A 618 ? 0.76152515 0.76969993 0.70715767 0.15797040  -0.07423265 -0.03719057 618 LYS A HZ3  
9437  N N    . GLU A 619 ? 0.35007054 0.38839322 0.35016119 0.10658005  -0.03683586 -0.03221646 619 GLU A N    
9438  C CA   . GLU A 619 ? 0.29891434 0.34977663 0.31035411 0.10624968  -0.03487391 -0.03698355 619 GLU A CA   
9439  C C    . GLU A 619 ? 0.33335802 0.37737244 0.34167555 0.10100763  -0.02944708 -0.03373552 619 GLU A C    
9440  O O    . GLU A 619 ? 0.29120928 0.31956893 0.28832272 0.09991845  -0.02844219 -0.02877716 619 GLU A O    
9441  C CB   . GLU A 619 ? 0.30832392 0.36310077 0.32106280 0.11654977  -0.03995015 -0.04238485 619 GLU A CB   
9442  C CG   . GLU A 619 ? 0.35217682 0.39150673 0.35239995 0.12252077  -0.04099963 -0.04026113 619 GLU A CG   
9443  C CD   . GLU A 619 ? 0.37671620 0.41449580 0.37310317 0.13425329  -0.04734904 -0.04423698 619 GLU A CD   
9444  O OE1  . GLU A 619 ? 0.37048596 0.40454429 0.36450231 0.13899352  -0.04753735 -0.04586819 619 GLU A OE1  
9445  O OE2  . GLU A 619 ? 0.36852691 0.40944737 0.36455587 0.13909939  -0.05253460 -0.04625253 619 GLU A OE2  
9446  H H    . GLU A 619 ? 0.34784904 0.37508512 0.33997917 0.10516836  -0.03515663 -0.02823228 619 GLU A H    
9447  H HA   . GLU A 619 ? 0.30691406 0.36887193 0.32785887 0.10254782  -0.03369107 -0.03911729 619 GLU A HA   
9448  H HB2  . GLU A 619 ? 0.31000006 0.37654936 0.33297840 0.11596782  -0.03869155 -0.04638980 619 GLU A HB2  
9449  H HB3  . GLU A 619 ? 0.31862006 0.37482882 0.33070189 0.12042338  -0.04404340 -0.04384948 619 GLU A HB3  
9450  H HG2  . GLU A 619 ? 0.35095668 0.37812781 0.34190285 0.12073536  -0.04020679 -0.03549729 619 GLU A HG2  
9451  H HG3  . GLU A 619 ? 0.34462476 0.38550115 0.34763208 0.12015647  -0.03784191 -0.04065546 619 GLU A HG3  
9452  N N    . ILE A 620 ? 0.33761862 0.39397633 0.35660115 0.09755169  -0.02569419 -0.03687948 620 ILE A N    
9453  C CA   . ILE A 620 ? 0.31932873 0.37207967 0.33647826 0.09487198  -0.02138867 -0.03584280 620 ILE A CA   
9454  C C    . ILE A 620 ? 0.34395194 0.40851870 0.36961666 0.09919961  -0.02074550 -0.04165894 620 ILE A C    
9455  O O    . ILE A 620 ? 0.31308508 0.38753164 0.34582603 0.10461792  -0.02415701 -0.04642417 620 ILE A O    
9456  C CB   . ILE A 620 ? 0.30868071 0.36266795 0.32791778 0.08536541  -0.01603028 -0.03275323 620 ILE A CB   
9457  C CG1  . ILE A 620 ? 0.30270869 0.37226027 0.33429694 0.08125801  -0.01335905 -0.03549134 620 ILE A CG1  
9458  C CG2  . ILE A 620 ? 0.31307468 0.35543299 0.32427999 0.08112998  -0.01630734 -0.02727507 620 ILE A CG2  
9459  C CD1  . ILE A 620 ? 0.34584734 0.41395152 0.37702912 0.07253867  -0.00831891 -0.03185191 620 ILE A CD1  
9460  H H    . ILE A 620 ? 0.32570350 0.39306101 0.35335863 0.09697264  -0.02576653 -0.03991281 620 ILE A H    
9461  H HA   . ILE A 620 ? 0.33267102 0.37401152 0.34129870 0.09697176  -0.02247791 -0.03362045 620 ILE A HA   
9462  H HB   . ILE A 620 ? 0.31140065 0.36288491 0.32880205 0.08467656  -0.01375441 -0.03259521 620 ILE A HB   
9463  H HG12 . ILE A 620 ? 0.31169671 0.38473195 0.34611574 0.08225811  -0.01600906 -0.03641918 620 ILE A HG12 
9464  H HG13 . ILE A 620 ? 0.31280893 0.38997540 0.35004959 0.08335644  -0.01217284 -0.03892536 620 ILE A HG13 
9465  H HG21 . ILE A 620 ? 0.30866790 0.34932876 0.31934282 0.07620461  -0.01322564 -0.02539515 620 ILE A HG21 
9466  H HG22 . ILE A 620 ? 0.30937445 0.35551190 0.32314360 0.08027991  -0.01756236 -0.02726023 620 ILE A HG22 
9467  H HG23 . ILE A 620 ? 0.31856564 0.35110006 0.32247832 0.08432049  -0.01827202 -0.02575105 620 ILE A HG23 
9468  H HD11 . ILE A 620 ? 0.33068311 0.39236176 0.35655588 0.07197908  -0.00674939 -0.03033106 620 ILE A HD11 
9469  H HD12 . ILE A 620 ? 0.32546946 0.40305448 0.36433798 0.07010194  -0.00553200 -0.03377830 620 ILE A HD12 
9470  H HD13 . ILE A 620 ? 0.32768694 0.39171934 0.35621285 0.07011732  -0.00942060 -0.02928967 620 ILE A HD13 
9471  N N    . TYR A 621 ? 0.30245069 0.36555123 0.32694224 0.09782109  -0.01684350 -0.04173831 621 TYR A N    
9472  C CA   . TYR A 621 ? 0.27799812 0.34972930 0.30814636 0.10335261  -0.01641267 -0.04706573 621 TYR A CA   
9473  C C    . TYR A 621 ? 0.31172264 0.39046451 0.34668392 0.09800220  -0.00962395 -0.04755026 621 TYR A C    
9474  O O    . TYR A 621 ? 0.28836554 0.35910791 0.31707644 0.09250075  -0.00669996 -0.04348881 621 TYR A O    
9475  C CB   . TYR A 621 ? 0.31324577 0.37334305 0.33395627 0.11041332  -0.01928689 -0.04749609 621 TYR A CB   
9476  C CG   . TYR A 621 ? 0.31433460 0.36335686 0.32677025 0.11614883  -0.02540993 -0.04596642 621 TYR A CG   
9477  C CD1  . TYR A 621 ? 0.33681589 0.39320117 0.35367191 0.12305573  -0.03020045 -0.04998710 621 TYR A CD1  
9478  C CD2  . TYR A 621 ? 0.37020326 0.40128437 0.37044555 0.11436292  -0.02612846 -0.04041144 621 TYR A CD2  
9479  C CE1  . TYR A 621 ? 0.36932033 0.41462147 0.37679410 0.12880035  -0.03573447 -0.04823862 621 TYR A CE1  
9480  C CE2  . TYR A 621 ? 0.37248355 0.39259124 0.36417085 0.11917088  -0.03065823 -0.03825613 621 TYR A CE2  
9481  C CZ   . TYR A 621 ? 0.39004573 0.41659158 0.38425264 0.12667707  -0.03551178 -0.04193313 621 TYR A CZ   
9482  O OH   . TYR A 621 ? 0.38473913 0.39967549 0.36872286 0.13213469  -0.04003852 -0.03960448 621 TYR A OH   
9483  H H    . TYR A 621 ? 0.30402851 0.36076146 0.32407546 0.09379118  -0.01462681 -0.03871101 621 TYR A H    
9484  H HA   . TYR A 621 ? 0.29463184 0.37575775 0.33204889 0.10613920  -0.01828529 -0.05049380 621 TYR A HA   
9485  H HB2  . TYR A 621 ? 0.30725077 0.35945693 0.32233983 0.10751817  -0.01723068 -0.04492471 621 TYR A HB2  
9486  H HB3  . TYR A 621 ? 0.30874348 0.37608305 0.33416986 0.11433699  -0.01904927 -0.05150399 621 TYR A HB3  
9487  H HD1  . TYR A 621 ? 0.33432356 0.40345189 0.36068621 0.12408486  -0.02967714 -0.05413558 621 TYR A HD1  
9488  H HD2  . TYR A 621 ? 0.35315251 0.37967753 0.35112870 0.10963742  -0.02328568 -0.03807021 621 TYR A HD2  
9489  H HE1  . TYR A 621 ? 0.36930645 0.41985399 0.37953359 0.13393308  -0.03942357 -0.05129845 621 TYR A HE1  
9490  H HE2  . TYR A 621 ? 0.37989676 0.38805827 0.36396024 0.11747974  -0.03035982 -0.03440317 621 TYR A HE2  
9492  N N    . ARG A 622 ? 0.31891358 0.41194957 0.36439049 0.10030622  -0.00726795 -0.05269929 622 ARG A N    
9493  C CA   . ARG A 622 ? 0.33307436 0.43047512 0.38017595 0.09812163  -0.00078210 -0.05365960 622 ARG A CA   
9494  C C    . ARG A 622 ? 0.33365482 0.43144119 0.37937289 0.10633736  -0.00209576 -0.05788685 622 ARG A C    
9495  O O    . ARG A 622 ? 0.36377805 0.47071415 0.41711307 0.11250041  -0.00488191 -0.06290174 622 ARG A O    
9496  C CB   . ARG A 622 ? 0.34008732 0.45324379 0.40029746 0.09280213  0.00537226  -0.05563817 622 ARG A CB   
9497  C CG   . ARG A 622 ? 0.37938675 0.49627194 0.43971452 0.09141038  0.01293655  -0.05646285 622 ARG A CG   
9498  C CD   . ARG A 622 ? 0.36771917 0.49820390 0.44030792 0.08501673  0.02016458  -0.05740141 622 ARG A CD   
9499  N NE   . ARG A 622 ? 0.38435876 0.53109729 0.47269845 0.08850943  0.01968753  -0.06380647 622 ARG A NE   
9500  C CZ   . ARG A 622 ? 0.46808177 0.62943441 0.57020736 0.08511595  0.02662436  -0.06691206 622 ARG A CZ   
9501  N NH1  . ARG A 622 ? 0.45270708 0.61358732 0.55380124 0.07791251  0.03489194  -0.06353074 622 ARG A NH1  
9502  N NH2  . ARG A 622 ? 0.40451813 0.58090734 0.52184975 0.08891924  0.02548368  -0.07356182 622 ARG A NH2  
9503  H H    . ARG A 622 ? 0.31944573 0.41982782 0.37126586 0.10346466  -0.00958320 -0.05585187 622 ARG A H    
9504  H HA   . ARG A 622 ? 0.33084214 0.41939247 0.37042239 0.09474619  0.00063584  -0.05007885 622 ARG A HA   
9505  H HB2  . ARG A 622 ? 0.34034875 0.45184714 0.40035868 0.08751927  0.00614105  -0.05269709 622 ARG A HB2  
9506  H HB3  . ARG A 622 ? 0.34448147 0.46712857 0.41353080 0.09561116  0.00379931  -0.05948699 622 ARG A HB3  
9507  H HG2  . ARG A 622 ? 0.37333933 0.49329752 0.43499982 0.09673742  0.01246677  -0.05984687 622 ARG A HG2  
9508  H HG3  . ARG A 622 ? 0.37071919 0.47789025 0.42174798 0.08946141  0.01378822  -0.05313028 622 ARG A HG3  
9509  H HD2  . ARG A 622 ? 0.37592939 0.50626808 0.44605467 0.08351122  0.02545635  -0.05672249 622 ARG A HD2  
9510  H HD3  . ARG A 622 ? 0.36906353 0.49736202 0.44153756 0.08025220  0.01984094  -0.05460868 622 ARG A HD3  
9511  H HE   . ARG A 622 ? 0.39930665 0.54617751 0.48833016 0.09315502  0.01461734  -0.06588622 622 ARG A HE   
9512  H HH11 . ARG A 622 ? 0.45814043 0.62556058 0.56408709 0.07737032  0.04056261  -0.06523542 622 ARG A HH11 
9513  H HH12 . ARG A 622 ? 0.45326000 0.60710442 0.54861128 0.07390983  0.03475558  -0.05961201 622 ARG A HH12 
9514  H HH21 . ARG A 622 ? 0.42223474 0.60840976 0.54911172 0.08682629  0.03071427  -0.07591426 622 ARG A HH21 
9515  H HH22 . ARG A 622 ? 0.42326799 0.59992051 0.54134667 0.09360213  0.01958418  -0.07575815 622 ARG A HH22 
9516  N N    . ILE A 623 ? 0.33585680 0.42327616 0.37156445 0.10663345  -0.00042209 -0.05614170 623 ILE A N    
9517  C CA   . ILE A 623 ? 0.38816184 0.47578636 0.42181093 0.11326808  -0.00002264 -0.05998741 623 ILE A CA   
9518  C C    . ILE A 623 ? 0.40579224 0.50704521 0.44742614 0.11122742  0.00764869  -0.06268542 623 ILE A C    
9519  O O    . ILE A 623 ? 0.39399153 0.49302614 0.43218994 0.10499233  0.01278577  -0.05944030 623 ILE A O    
9520  C CB   . ILE A 623 ? 0.44062114 0.51122069 0.46046829 0.11390648  -0.00141121 -0.05728642 623 ILE A CB   
9521  C CG1  . ILE A 623 ? 0.43645060 0.49237084 0.44841486 0.11569208  -0.00793781 -0.05440141 623 ILE A CG1  
9522  C CG2  . ILE A 623 ? 0.46775126 0.53904516 0.48533398 0.12069906  -0.00048216 -0.06169178 623 ILE A CG2  
9523  C CD1  . ILE A 623 ? 0.42187724 0.46161097 0.42288858 0.11259224  -0.00839550 -0.05068947 623 ILE A CD1  
9524  H H    . ILE A 623 ? 0.34574068 0.42554411 0.37568271 0.10255656  0.00028688  -0.05256443 623 ILE A H    
9525  H HA   . ILE A 623 ? 0.39286283 0.48278999 0.42899591 0.11877688  -0.00363118 -0.06282121 623 ILE A HA   
9526  H HB   . ILE A 623 ? 0.42947435 0.49787769 0.44689000 0.10865326  0.00161192  -0.05464623 623 ILE A HB   
9527  H HG12 . ILE A 623 ? 0.43982700 0.49470580 0.45121932 0.12185080  -0.01104364 -0.05692750 623 ILE A HG12 
9528  H HG13 . ILE A 623 ? 0.42879409 0.48674375 0.44360131 0.11303607  -0.00888009 -0.05265843 623 ILE A HG13 
9529  H HG21 . ILE A 623 ? 0.46580905 0.52580190 0.47503984 0.12165802  -0.00233829 -0.06049337 623 ILE A HG21 
9530  H HG22 . ILE A 623 ? 0.46447635 0.54010034 0.48585889 0.12600334  -0.00294999 -0.06482529 623 ILE A HG22 
9531  H HG23 . ILE A 623 ? 0.45992094 0.53842115 0.48049945 0.11897701  0.00443571  -0.06273174 623 ILE A HG23 
9532  H HD11 . ILE A 623 ? 0.42165807 0.46242449 0.42301238 0.10690947  -0.00561209 -0.04839922 623 ILE A HD11 
9533  H HD12 . ILE A 623 ? 0.42943060 0.46016985 0.42625830 0.11337801  -0.01184618 -0.04875493 623 ILE A HD12 
9534  H HD13 . ILE A 623 ? 0.43238348 0.46945864 0.43021584 0.11562584  -0.00804273 -0.05271344 623 ILE A HD13 
9535  N N    . THR A 624 ? 0.38663757 0.50117499 0.43836769 0.11673510  0.00839556  -0.06854569 624 THR A N    
9536  C CA   . THR A 624 ? 0.38105178 0.50911796 0.44114965 0.11594008  0.01638329  -0.07182100 624 THR A CA   
9537  C C    . THR A 624 ? 0.41137445 0.53601348 0.46487355 0.12293433  0.01708302  -0.07477814 624 THR A C    
9538  O O    . THR A 624 ? 0.43632761 0.55731267 0.48751909 0.13050991  0.01107351  -0.07764098 624 THR A O    
9539  C CB   . THR A 624 ? 0.39626294 0.54339021 0.47457993 0.11659178  0.01762158  -0.07699786 624 THR A CB   
9540  O OG1  . THR A 624 ? 0.40361813 0.55404687 0.48521009 0.12589011  0.01138923  -0.08228245 624 THR A OG1  
9541  C CG2  . THR A 624 ? 0.39451081 0.54460418 0.47923225 0.10989466  0.01637473  -0.07453885 624 THR A CG2  
9542  H H    . THR A 624 ? 0.39235955 0.50746602 0.44583139 0.12139222  0.00380227  -0.07067341 624 THR A H    
9543  H HA   . THR A 624 ? 0.38731909 0.51396644 0.44532388 0.11021699  0.02083201  -0.06873966 624 THR A HA   
9544  H HB   . THR A 624 ? 0.39421245 0.54969990 0.47803864 0.11502380  0.02407068  -0.07860872 624 THR A HB   
9546  H HG21 . THR A 624 ? 0.39099568 0.55389524 0.48822093 0.10957187  0.01802230  -0.07815909 624 THR A HG21 
9547  H HG22 . THR A 624 ? 0.39320716 0.53638327 0.47343898 0.11194789  0.01018786  -0.07340017 624 THR A HG22 
9548  H HG23 . THR A 624 ? 0.39049539 0.53642058 0.47125280 0.10402831  0.02010575  -0.07063797 624 THR A HG23 
9549  N N    . LEU A 625 ? 0.40450448 0.52891934 0.45348352 0.12073494  0.02427945  -0.07391555 625 LEU A N    
9550  C CA   . LEU A 625 ? 0.45589417 0.57857800 0.49903160 0.12759031  0.02580322  -0.07732566 625 LEU A CA   
9551  C C    . LEU A 625 ? 0.47913969 0.61837101 0.53277409 0.12750578  0.03508709  -0.08096628 625 LEU A C    
9552  O O    . LEU A 625 ? 0.46955705 0.61282134 0.52519614 0.12060968  0.04270720  -0.07820512 625 LEU A O    
9553  C CB   . LEU A 625 ? 0.48195556 0.58827901 0.50847495 0.12665252  0.02570298  -0.07375666 625 LEU A CB   
9554  C CG   . LEU A 625 ? 0.47937828 0.56872839 0.49606907 0.12588008  0.01762098  -0.07015686 625 LEU A CG   
9555  C CD1  . LEU A 625 ? 0.46249968 0.53864408 0.46535495 0.12436830  0.01861613  -0.06773915 625 LEU A CD1  
9556  C CD2  . LEU A 625 ? 0.43846464 0.52315134 0.45438686 0.13396458  0.01007540  -0.07339846 625 LEU A CD2  
9557  H H    . LEU A 625 ? 0.41210341 0.53705871 0.46105668 0.11510292  0.02829061  -0.07115536 625 LEU A H    
9558  H HA   . LEU A 625 ? 0.45749813 0.57926190 0.50123197 0.13337177  0.02076434  -0.08009008 625 LEU A HA   
9559  H HB2  . LEU A 625 ? 0.47394145 0.58127832 0.49933231 0.12162594  0.03071785  -0.07125922 625 LEU A HB2  
9560  H HB3  . LEU A 625 ? 0.48303697 0.58880472 0.50603974 0.13171455  0.02654369  -0.07656600 625 LEU A HB3  
9561  H HG   . LEU A 625 ? 0.46021438 0.55008924 0.48004392 0.12102266  0.01690607  -0.06734521 625 LEU A HG   
9562  H HD11 . LEU A 625 ? 0.46539906 0.54429674 0.46817452 0.11982200  0.02331260  -0.06569640 625 LEU A HD11 
9563  H HD12 . LEU A 625 ? 0.46802780 0.53389019 0.46580899 0.12320950  0.01401501  -0.06557119 625 LEU A HD12 
9564  H HD13 . LEU A 625 ? 0.47530186 0.55052722 0.47458017 0.12934147  0.01908326  -0.07064617 625 LEU A HD13 
9565  H HD21 . LEU A 625 ? 0.44815269 0.54045677 0.47216547 0.13483562  0.00873847  -0.07473627 625 LEU A HD21 
9566  H HD22 . LEU A 625 ? 0.45758593 0.54326409 0.47174710 0.13903002  0.01086832  -0.07665353 625 LEU A HD22 
9567  H HD23 . LEU A 625 ? 0.45301574 0.52583146 0.46194795 0.13334300  0.00585984  -0.07097330 625 LEU A HD23 
9568  N N    . LYS A 626 ? 0.45312917 0.60214174 0.51437330 0.13507569  0.03445047  -0.08720225 626 LYS A N    
9569  C CA   . LYS A 626 ? 0.47984779 0.64731789 0.55530810 0.13519928  0.04276145  -0.09166545 626 LYS A CA   
9570  C C    . LYS A 626 ? 0.50773907 0.67664468 0.57912523 0.14369512  0.04497234  -0.09632804 626 LYS A C    
9571  O O    . LYS A 626 ? 0.50882721 0.66645133 0.56983197 0.15042913  0.03787298  -0.09731977 626 LYS A O    
9572  C CB   . LYS A 626 ? 0.46838737 0.65092432 0.56228477 0.13601361  0.03948395  -0.09614537 626 LYS A CB   
9573  C CG   . LYS A 626 ? 0.46613300 0.65014958 0.56632978 0.12756248  0.03847908  -0.09249815 626 LYS A CG   
9574  C CD   . LYS A 626 ? 0.43547544 0.63662386 0.55560935 0.12846158  0.03596813  -0.09810852 626 LYS A CD   
9575  C CE   . LYS A 626 ? 0.44435456 0.64178908 0.56573814 0.12234572  0.03157579  -0.09434635 626 LYS A CE   
9576  N NZ   . LYS A 626 ? 0.42642808 0.64158440 0.56829071 0.12068042  0.03139402  -0.09944345 626 LYS A NZ   
9577  H H    . LYS A 626 ? 0.46985921 0.61374521 0.52747703 0.14040123  0.02876457  -0.08882403 626 LYS A H    
9578  H HA   . LYS A 626 ? 0.47507510 0.64406914 0.55063140 0.12935904  0.04926633  -0.08891509 626 LYS A HA   
9579  H HB2  . LYS A 626 ? 0.47364020 0.65281063 0.56567168 0.14185666  0.03244305  -0.09824464 626 LYS A HB2  
9580  H HB3  . LYS A 626 ? 0.47207296 0.66743445 0.57635331 0.13702314  0.04480694  -0.10008066 626 LYS A HB3  
9581  H HG2  . LYS A 626 ? 0.45699954 0.64186484 0.55697644 0.12166873  0.04515997  -0.08974163 626 LYS A HG2  
9582  H HG3  . LYS A 626 ? 0.45795691 0.63006556 0.54883623 0.12720767  0.03275027  -0.08908433 626 LYS A HG3  
9583  H HD2  . LYS A 626 ? 0.44801670 0.65025568 0.56913048 0.13548605  0.03039752  -0.10183785 626 LYS A HD2  
9584  H HD3  . LYS A 626 ? 0.44379285 0.65718353 0.57488537 0.12631585  0.04279041  -0.10071792 626 LYS A HD3  
9585  H HE2  . LYS A 626 ? 0.43592021 0.62792158 0.55203640 0.11614882  0.03575723  -0.08973043 626 LYS A HE2  
9586  H HE3  . LYS A 626 ? 0.44025555 0.62791193 0.55340290 0.12559426  0.02438930  -0.09296011 626 LYS A HE3  
9587  H HZ1  . LYS A 626 ? 0.42872313 0.65264297 0.57878900 0.11696733  0.03852949  -0.10051816 626 LYS A HZ1  
9588  H HZ2  . LYS A 626 ? 0.43206728 0.65272427 0.57908392 0.12678057  0.02726791  -0.10407533 626 LYS A HZ2  
9589  H HZ3  . LYS A 626 ? 0.42577454 0.63770515 0.56721926 0.11738980  0.02822704  -0.09713823 626 LYS A HZ3  
9590  N N    . THR A 627 ? 0.52969754 0.71157622 0.60871887 0.14294113  0.05542047  -0.09886444 627 THR A N    
9591  C CA   . THR A 627 ? 0.58253992 0.76710027 0.65776265 0.15052611  0.05957229  -0.10320745 627 THR A CA   
9592  C C    . THR A 627 ? 0.56031728 0.76573092 0.65296280 0.14963536  0.07023825  -0.10774313 627 THR A C    
9593  O O    . THR A 627 ? 0.56821096 0.78292894 0.67258441 0.14166152  0.07609712  -0.10617401 627 THR A O    
9594  C CB   . THR A 627 ? 0.65864050 0.82736033 0.71373147 0.14950566  0.06264775  -0.09852235 627 THR A CB   
9595  O OG1  . THR A 627 ? 0.71933413 0.88753772 0.76802093 0.15840542  0.06402087  -0.10301367 627 THR A OG1  
9596  C CG2  . THR A 627 ? 0.62657738 0.79760766 0.68105644 0.14096342  0.07347016  -0.09390697 627 THR A CG2  
9597  H H    . THR A 627 ? 0.52891755 0.71810889 0.61583680 0.13741450  0.06045197  -0.09782708 627 THR A H    
9598  H HA   . THR A 627 ? 0.58374220 0.76628739 0.65799081 0.15699670  0.05312061  -0.10633733 627 THR A HA   
9599  H HB   . THR A 627 ? 0.64673477 0.80321991 0.69311982 0.14874913  0.05602875  -0.09560490 627 THR A HB   
9601  H HG21 . THR A 627 ? 0.63989991 0.79944599 0.68059415 0.14054854  0.07377398  -0.09076026 627 THR A HG21 
9602  H HG22 . THR A 627 ? 0.63789856 0.81934106 0.69907260 0.14182195  0.08096078  -0.09646698 627 THR A HG22 
9603  H HG23 . THR A 627 ? 0.62697095 0.80020392 0.68793499 0.13523296  0.07264204  -0.09163858 627 THR A HG23 
9604  N N    . ASN A 628 ? 0.66624993 0.87938833 0.76175761 0.15792674  0.07265712  -0.11382771 628 ASN A N    
9605  C CA   . ASN A 628 ? 0.72566843 0.95742494 0.83571482 0.15752439  0.08461088  -0.11810952 628 ASN A CA   
9606  C C    . ASN A 628 ? 0.72861010 0.95474219 0.82492530 0.15729688  0.09560358  -0.11539541 628 ASN A C    
9607  O O    . ASN A 628 ? 0.71230823 0.95157188 0.81823027 0.15548459  0.10774143  -0.11733573 628 ASN A O    
9608  C CB   . ASN A 628 ? 0.73767370 0.98306596 0.86019385 0.16728562  0.08168150  -0.12706399 628 ASN A CB   
9609  C CG   . ASN A 628 ? 0.79651916 1.04953504 0.93373036 0.16840895  0.07161149  -0.13063456 628 ASN A CG   
9610  O OD1  . ASN A 628 ? 0.69263864 0.94774520 0.83744472 0.16057444  0.07036659  -0.12772408 628 ASN A OD1  
9611  N ND2  . ASN A 628 ? 0.82144439 1.07802749 0.96187258 0.17876573  0.06402321  -0.13712980 628 ASN A ND2  
9612  H H    . ASN A 628 ? 0.65685546 0.86340320 0.74524438 0.16408740  0.06685339  -0.11548125 628 ASN A H    
9613  H HA   . ASN A 628 ? 0.70624441 0.94623566 0.82785261 0.15126258  0.08793707  -0.11738706 628 ASN A HA   
9614  H HB2  . ASN A 628 ? 0.75802779 0.99475753 0.86914241 0.17369373  0.07779511  -0.12792106 628 ASN A HB2  
9615  H HB3  . ASN A 628 ? 0.75244874 1.01025867 0.88462025 0.16696756  0.09031519  -0.12999198 628 ASN A HB3  
9616  H HD21 . ASN A 628 ? 0.82037139 1.07780671 0.95758843 0.18413204  0.06612313  -0.13983601 628 ASN A HD21 
9617  H HD22 . ASN A 628 ? 0.81020719 1.06801808 0.95557725 0.18060972  0.05675803  -0.13880853 628 ASN A HD22 
9618  N N    . GLU A 629 ? 0.71093959 0.91755843 0.78483427 0.15948990  0.09156594  -0.11125583 629 GLU A N    
9619  C CA   . GLU A 629 ? 0.77819771 0.97699249 0.83635783 0.15905765  0.10085680  -0.10794821 629 GLU A CA   
9620  C C    . GLU A 629 ? 0.75532186 0.95849717 0.81793630 0.14888529  0.11215494  -0.10293856 629 GLU A C    
9621  O O    . GLU A 629 ? 0.63884687 0.84338069 0.70984316 0.14113340  0.10968496  -0.09987888 629 GLU A O    
9622  C CB   . GLU A 629 ? 0.87708259 1.05359614 0.91335690 0.15874328  0.09315354  -0.10263981 629 GLU A CB   
9623  C CG   . GLU A 629 ? 0.87272066 1.03770018 0.89282095 0.16851886  0.08799651  -0.10549448 629 GLU A CG   
9624  C CD   . GLU A 629 ? 0.89594364 1.04099500 0.89709032 0.16529493  0.08318859  -0.09962033 629 GLU A CD   
9625  O OE1  . GLU A 629 ? 1.07096708 1.21290946 1.07267427 0.15644018  0.08412044  -0.09394589 629 GLU A OE1  
9626  O OE2  . GLU A 629 ? 0.85969919 0.99257398 0.84601724 0.17193393  0.07827687  -0.10124244 629 GLU A OE2  
9627  H H    . GLU A 629 ? 0.72828346 0.92606580 0.79644245 0.16157332  0.08271319  -0.11069046 629 GLU A H    
9628  H HA   . GLU A 629 ? 0.78628135 0.98983955 0.84402680 0.16487367  0.10475680  -0.11177707 629 GLU A HA   
9629  H HB2  . GLU A 629 ? 0.84121168 1.01427770 0.88025874 0.15628836  0.08568903  -0.10125825 629 GLU A HB2  
9630  H HB3  . GLU A 629 ? 0.85212648 1.02429032 0.88170743 0.15407252  0.09885358  -0.09843548 629 GLU A HB3  
9631  H HG2  . GLU A 629 ? 0.88947940 1.05851555 0.90703100 0.17196396  0.09504187  -0.10750919 629 GLU A HG2  
9632  H HG3  . GLU A 629 ? 0.87936080 1.04495382 0.90353864 0.17292683  0.08068806  -0.10880997 629 GLU A HG3  
9633  N N    . LYS A 630 ? 0.74566096 0.94823807 0.79969883 0.14916046  0.12423796  -0.10149733 630 LYS A N    
9634  C CA   . LYS A 630 ? 0.78018975 0.98482871 0.83599603 0.14008211  0.13635366  -0.09634671 630 LYS A CA   
9635  C C    . LYS A 630 ? 0.80854601 1.00502062 0.84533691 0.14370705  0.14665313  -0.09421509 630 LYS A C    
9636  O O    . LYS A 630 ? 0.86158210 1.06550074 0.89950693 0.15079543  0.15212385  -0.09912430 630 LYS A O    
9637  C CB   . LYS A 630 ? 0.75234151 0.97924286 0.83542287 0.13582274  0.14388524  -0.10055750 630 LYS A CB   
9638  C CG   . LYS A 630 ? 0.77260333 1.00484729 0.86470628 0.12505442  0.15562637  -0.09631395 630 LYS A CG   
9639  C CD   . LYS A 630 ? 0.77703404 1.03297520 0.89834654 0.12226578  0.16252883  -0.10251255 630 LYS A CD   
9640  C CE   . LYS A 630 ? 0.85322869 1.12083745 0.98010522 0.13101420  0.16741084  -0.10954153 630 LYS A CE   
9641  N NZ   . LYS A 630 ? 0.93028557 1.21988082 1.08294070 0.12728843  0.17928603  -0.11455244 630 LYS A NZ   
9642  H H    . LYS A 630 ? 0.76727998 0.96752262 0.81352949 0.15541217  0.12511274  -0.10374316 630 LYS A H    
9643  H HA   . LYS A 630 ? 0.76514882 0.96146083 0.81639022 0.13505968  0.13223098  -0.09194674 630 LYS A HA   
9644  H HB2  . LYS A 630 ? 0.75262803 0.98428899 0.84606850 0.13607247  0.13562885  -0.10314920 630 LYS A HB2  
9645  H HB3  . LYS A 630 ? 0.77071565 1.00539947 0.85730219 0.14078876  0.14886816  -0.10470012 630 LYS A HB3  
9646  H HG2  . LYS A 630 ? 0.77868521 1.00503647 0.85929000 0.12482332  0.16405210  -0.09325177 630 LYS A HG2  
9647  H HG3  . LYS A 630 ? 0.76233697 0.98807204 0.85260904 0.12012243  0.15042032  -0.09265387 630 LYS A HG3  
9648  H HD2  . LYS A 630 ? 0.79128468 1.04994154 0.91716784 0.11567344  0.17202364  -0.09983296 630 LYS A HD2  
9649  H HD3  . LYS A 630 ? 0.77952939 1.04051685 0.91203380 0.12123542  0.15428753  -0.10477852 630 LYS A HD3  
9650  H HE2  . LYS A 630 ? 0.84900004 1.11788070 0.97764724 0.13681805  0.15773760  -0.11344030 630 LYS A HE2  
9651  H HE3  . LYS A 630 ? 0.86304897 1.12222350 0.97422355 0.13414350  0.17232481  -0.10732738 630 LYS A HE3  
9652  H HZ1  . LYS A 630 ? 0.89565796 1.19394422 1.06355083 0.12514646  0.17422292  -0.11746781 630 LYS A HZ1  
9653  H HZ2  . LYS A 630 ? 0.90842116 1.19659925 1.05994415 0.12157495  0.18869929  -0.11083175 630 LYS A HZ2  
9654  H HZ3  . LYS A 630 ? 0.91103780 1.20713699 1.06591952 0.13292474  0.18249591  -0.11869536 630 LYS A HZ3  
9655  N N    . LYS A 631 ? 0.78442574 0.96485066 0.80246228 0.13995656  0.14836234  -0.08728407 631 LYS A N    
9656  C CA   . LYS A 631 ? 0.75648695 0.92532855 0.75182688 0.14508909  0.15515317  -0.08522465 631 LYS A CA   
9657  C C    . LYS A 631 ? 0.75817549 0.91363573 0.73935747 0.13821518  0.15924588  -0.07721121 631 LYS A C    
9658  O O    . LYS A 631 ? 0.66374969 0.81641775 0.65024549 0.13091123  0.15347619  -0.07375005 631 LYS A O    
9659  C CB   . LYS A 631 ? 0.75682545 0.91116822 0.73303652 0.15430231  0.14394043  -0.08719910 631 LYS A CB   
9660  C CG   . LYS A 631 ? 0.75502682 0.91464651 0.74057686 0.16079946  0.13270612  -0.09380710 631 LYS A CG   
9661  C CD   . LYS A 631 ? 0.80247211 0.94569004 0.76859832 0.16892244  0.12192786  -0.09535649 631 LYS A CD   
9662  C CE   . LYS A 631 ? 0.77525443 0.90161818 0.72733301 0.16408257  0.11558959  -0.08944640 631 LYS A CE   
9663  N NZ   . LYS A 631 ? 0.79032898 0.90365577 0.73256588 0.16939616  0.10187449  -0.09163815 631 LYS A NZ   
9664  H H    . LYS A 631 ? 0.77315074 0.94960093 0.79222542 0.13440907  0.14493954  -0.08391542 631 LYS A H    
9665  H HA   . LYS A 631 ? 0.77151465 0.94903815 0.77128911 0.14696203  0.16478126  -0.08735578 631 LYS A HA   
9666  H HB2  . LYS A 631 ? 0.75741518 0.90037715 0.72433901 0.15168808  0.13822603  -0.08352675 631 LYS A HB2  
9667  H HB3  . LYS A 631 ? 0.77225626 0.92310774 0.73682928 0.15896250  0.14983669  -0.08756835 631 LYS A HB3  
9668  H HG2  . LYS A 631 ? 0.76625931 0.93721747 0.76063949 0.16407317  0.13806283  -0.09785758 631 LYS A HG2  
9669  H HG3  . LYS A 631 ? 0.75144386 0.91435570 0.74797785 0.15658498  0.12701839  -0.09343506 631 LYS A HG3  
9670  H HD2  . LYS A 631 ? 0.79955524 0.94084233 0.75587988 0.17433718  0.12687598  -0.09688907 631 LYS A HD2  
9671  H HD3  . LYS A 631 ? 0.78249276 0.92803645 0.75525248 0.17209652  0.11419654  -0.09895288 631 LYS A HD3  
9672  H HE2  . LYS A 631 ? 0.77306062 0.90244710 0.73434651 0.15733051  0.11465457  -0.08675232 631 LYS A HE2  
9673  H HE3  . LYS A 631 ? 0.79173207 0.91232646 0.73176408 0.16414315  0.12161290  -0.08686404 631 LYS A HE3  
9674  H HZ1  . LYS A 631 ? 0.77808702 0.89560175 0.73043495 0.16943170  0.09632377  -0.09365488 631 LYS A HZ1  
9675  H HZ2  . LYS A 631 ? 0.79576206 0.90603197 0.72948384 0.17578787  0.10230678  -0.09441735 631 LYS A HZ2  
9676  H HZ3  . LYS A 631 ? 0.78471196 0.88842869 0.71911246 0.16642022  0.09837007  -0.08835126 631 LYS A HZ3  
9677  N N    . GLU A 632 ? 0.71354938 0.85966682 0.67514062 0.14136297  0.16861913  -0.07435672 632 GLU A N    
9678  C CA   . GLU A 632 ? 0.67775321 0.81223106 0.62659556 0.13510828  0.17439815  -0.06680932 632 GLU A CA   
9679  C C    . GLU A 632 ? 0.60376394 0.71924293 0.53285509 0.13705510  0.16171490  -0.06399425 632 GLU A C    
9680  O O    . GLU A 632 ? 0.63796055 0.74440134 0.56093729 0.13074709  0.16114555  -0.05823692 632 GLU A O    
9681  C CB   . GLU A 632 ? 0.74428928 0.87810326 0.68254650 0.13704723  0.19147041  -0.06472715 632 GLU A CB   
9682  C CG   . GLU A 632 ? 0.77718753 0.92783010 0.73828685 0.12897018  0.20510238  -0.06445609 632 GLU A CG   
9683  C CD   . GLU A 632 ? 0.89486152 1.04744101 0.84887719 0.13137929  0.22322588  -0.06345779 632 GLU A CD   
9684  O OE1  . GLU A 632 ? 0.93620753 1.07467997 0.86435544 0.13928661  0.22450304  -0.06199058 632 GLU A OE1  
9685  O OE2  . GLU A 632 ? 0.92509317 1.09323931 0.89951557 0.12581992  0.23552878  -0.06463876 632 GLU A OE2  
9686  H H    . GLU A 632 ? 0.72694516 0.87356162 0.68256879 0.14775184  0.17128682  -0.07715214 632 GLU A H    
9687  H HA   . GLU A 632 ? 0.67007601 0.81071323 0.63244945 0.12775694  0.17577207  -0.06511176 632 GLU A HA   
9688  H HB2  . GLU A 632 ? 0.75001627 0.88459945 0.68252379 0.14440905  0.19212045  -0.06830010 632 GLU A HB2  
9689  H HB3  . GLU A 632 ? 0.74926710 0.87039804 0.67115200 0.13642944  0.19293889  -0.06011835 632 GLU A HB3  
9690  H HG2  . GLU A 632 ? 0.78311574 0.93104100 0.74712527 0.12185302  0.20549531  -0.06040840 632 GLU A HG2  
9691  H HG3  . GLU A 632 ? 0.77902490 0.94240618 0.75779730 0.12902556  0.20173375  -0.06918686 632 GLU A HG3  
9692  N N    . THR A 633 ? 0.62188900 0.73134267 0.54179835 0.14567289  0.15138237  -0.06836064 633 THR A N    
9693  C CA   . THR A 633 ? 0.65922093 0.75145698 0.56253648 0.14732215  0.13910702  -0.06656749 633 THR A CA   
9694  C C    . THR A 633 ? 0.63473612 0.72716027 0.54411972 0.15169258  0.12492356  -0.07188046 633 THR A C    
9695  O O    . THR A 633 ? 0.64406443 0.74485910 0.56046247 0.15765627  0.12453284  -0.07747555 633 THR A O    
9696  C CB   . THR A 633 ? 0.70625997 0.78353453 0.58247036 0.15447509  0.14208962  -0.06536838 633 THR A CB   
9697  O OG1  . THR A 633 ? 0.67247951 0.75262380 0.54530025 0.16426787  0.14137857  -0.07161986 633 THR A OG1  
9698  C CG2  . THR A 633 ? 0.75399375 0.82996988 0.62175661 0.15169066  0.15777762  -0.06011448 633 THR A CG2  
9699  H H    . THR A 633 ? 0.63005877 0.74600708 0.55427355 0.15052727  0.15196788  -0.07265139 633 THR A H    
9700  H HA   . THR A 633 ? 0.64589471 0.73566681 0.55180877 0.14086458  0.13778558  -0.06273991 633 THR A HA   
9701  H HB   . THR A 633 ? 0.69804966 0.76443321 0.56470990 0.15473908  0.13387628  -0.06420159 633 THR A HB   
9703  H HG21 . THR A 633 ? 0.75620061 0.82094765 0.60513192 0.15642312  0.15821871  -0.05905364 633 THR A HG21 
9704  H HG22 . THR A 633 ? 0.74516201 0.83109760 0.62064588 0.15249477  0.16635239  -0.06178797 633 THR A HG22 
9705  H HG23 . THR A 633 ? 0.73451769 0.81060898 0.60782248 0.14452881  0.15888032  -0.05623547 633 THR A HG23 
9706  N N    . GLY A 634 ? 0.68063688 0.76298344 0.58687592 0.14873114  0.11335115  -0.07000380 634 GLY A N    
9707  C CA   . GLY A 634 ? 0.63908058 0.71766603 0.54728693 0.15312085  0.10013745  -0.07439889 634 GLY A CA   
9708  C C    . GLY A 634 ? 0.64075077 0.70789015 0.54548514 0.14802760  0.08979310  -0.07107481 634 GLY A C    
9709  O O    . GLY A 634 ? 0.60888261 0.67037380 0.50741756 0.14244181  0.09256400  -0.06585215 634 GLY A O    
9710  H H    . GLY A 634 ? 0.65644264 0.73394650 0.55931354 0.14394622  0.11387257  -0.06596565 634 GLY A H    
9711  H HA2  . GLY A 634 ? 0.65991592 0.73335409 0.55761003 0.15997964  0.09884213  -0.07731963 634 GLY A HA2  
9712  H HA3  . GLY A 634 ? 0.64183521 0.73026824 0.56414938 0.15269624  0.09932388  -0.07676396 634 GLY A HA3  
9713  N N    . ASN A 635 ? 0.63432020 0.69810402 0.54346812 0.15009090  0.07826708  -0.07419907 635 ASN A N    
9714  C CA   . ASN A 635 ? 0.65614915 0.70987427 0.56389529 0.14525998  0.06862702  -0.07152693 635 ASN A CA   
9715  C C    . ASN A 635 ? 0.64044327 0.69466376 0.55907333 0.14596814  0.05855017  -0.07439797 635 ASN A C    
9716  O O    . ASN A 635 ? 0.60297292 0.66082728 0.52478403 0.15245810  0.05680597  -0.07928216 635 ASN A O    
9717  C CB   . ASN A 635 ? 0.75998771 0.79840720 0.64797831 0.14857951  0.06507242  -0.07127839 635 ASN A CB   
9718  C CG   . ASN A 635 ? 0.76797956 0.80099905 0.64801872 0.15806259  0.05996785  -0.07736965 635 ASN A CG   
9719  O OD1  . ASN A 635 ? 0.82012546 0.85083890 0.70659912 0.15933178  0.05105817  -0.08030447 635 ASN A OD1  
9720  N ND2  . ASN A 635 ? 0.89969599 0.93068624 0.76609230 0.16478631  0.06595638  -0.07922994 635 ASN A ND2  
9721  H H    . ASN A 635 ? 0.64225239 0.70978522 0.55523425 0.15456542  0.07666349  -0.07798894 635 ASN A H    
9722  H HA   . ASN A 635 ? 0.65474385 0.71163380 0.56768894 0.13899274  0.07168119  -0.06777136 635 ASN A HA   
9723  H HB2  . ASN A 635 ? 0.72884184 0.76115334 0.61666191 0.14496361  0.05916353  -0.06952823 635 ASN A HB2  
9724  H HB3  . ASN A 635 ? 0.74154878 0.77951694 0.62215924 0.14837554  0.07186788  -0.06914319 635 ASN A HB3  
9725  H HD21 . ASN A 635 ? 0.86315584 0.89855373 0.72811782 0.16381150  0.07404853  -0.07716101 635 ASN A HD21 
9726  H HD22 . ASN A 635 ? 0.86901402 0.89394689 0.72750235 0.17036027  0.06197915  -0.08258970 635 ASN A HD22 
9727  N N    . TYR A 636 ? 0.51572150 0.56585085 0.43934494 0.13927329  0.05255005  -0.07101225 636 TYR A N    
9728  C CA   . TYR A 636 ? 0.53980553 0.58885711 0.47293410 0.13849887  0.04373732  -0.07215445 636 TYR A CA   
9729  C C    . TYR A 636 ? 0.50581390 0.53992343 0.43089718 0.13642563  0.03511245  -0.07073083 636 TYR A C    
9730  O O    . TYR A 636 ? 0.51885819 0.54772961 0.43674690 0.13244165  0.03648747  -0.06740673 636 TYR A O    
9731  C CB   . TYR A 636 ? 0.44259441 0.50212765 0.39088756 0.13127887  0.04593202  -0.06890429 636 TYR A CB   
9732  C CG   . TYR A 636 ? 0.46242818 0.53822386 0.42148012 0.13087371  0.05551755  -0.06979149 636 TYR A CG   
9733  C CD1  . TYR A 636 ? 0.47014651 0.55363321 0.43200666 0.13815574  0.05844248  -0.07494243 636 TYR A CD1  
9734  C CD2  . TYR A 636 ? 0.46630245 0.55006605 0.43397084 0.12320980  0.06145672  -0.06597588 636 TYR A CD2  
9735  C CE1  . TYR A 636 ? 0.47702575 0.57614708 0.45016542 0.13764726  0.06763607  -0.07632581 636 TYR A CE1  
9736  C CE2  . TYR A 636 ? 0.52169502 0.62068951 0.50109661 0.12233137  0.07044765  -0.06734906 636 TYR A CE2  
9737  C CZ   . TYR A 636 ? 0.47225934 0.57926178 0.45468572 0.12947741  0.07379601  -0.07258515 636 TYR A CZ   
9738  O OH   . TYR A 636 ? 0.52399081 0.64696884 0.51992297 0.12826638  0.08286009  -0.07441957 636 TYR A OH   
9739  H H    . TYR A 636 ? 0.54698813 0.59440339 0.46729293 0.13508049  0.05430207  -0.06765702 636 TYR A H    
9740  H HA   . TYR A 636 ? 0.51583654 0.56661904 0.45060188 0.14385857  0.04199449  -0.07592317 636 TYR A HA   
9741  H HB2  . TYR A 636 ? 0.46131155 0.51724994 0.40740609 0.12613767  0.04615364  -0.06529029 636 TYR A HB2  
9742  H HB3  . TYR A 636 ? 0.46008962 0.51881248 0.41387242 0.13164535  0.04026448  -0.06981336 636 TYR A HB3  
9743  H HD1  . TYR A 636 ? 0.47875986 0.55659699 0.43459848 0.14357179  0.05441978  -0.07771875 636 TYR A HD1  
9744  H HD2  . TYR A 636 ? 0.47049540 0.54931182 0.43646216 0.11844373  0.05946830  -0.06260190 636 TYR A HD2  
9745  H HE1  . TYR A 636 ? 0.48138809 0.58599269 0.45666462 0.14278379  0.06965287  -0.08006353 636 TYR A HE1  
9746  H HE2  . TYR A 636 ? 0.48907799 0.59299278 0.47461498 0.11687531  0.07446664  -0.06491932 636 TYR A HE2  
9748  N N    . LYS A 637 ? 0.49810696 0.52503896 0.42385897 0.13979173  0.02663624  -0.07371836 637 LYS A N    
9749  C CA   . LYS A 637 ? 0.50445074 0.51816863 0.42636359 0.13710620  0.01834259  -0.07279088 637 LYS A CA   
9750  C C    . LYS A 637 ? 0.47702795 0.49123874 0.41008008 0.13421412  0.01350156  -0.07152196 637 LYS A C    
9751  O O    . LYS A 637 ? 0.52113360 0.54083240 0.46050262 0.13835351  0.01306449  -0.07397851 637 LYS A O    
9752  C CB   . LYS A 637 ? 0.58801007 0.59022117 0.49912873 0.14393578  0.01285215  -0.07777815 637 LYS A CB   
9753  C CG   . LYS A 637 ? 0.61024868 0.59912181 0.52030116 0.14148735  0.00388242  -0.07806300 637 LYS A CG   
9754  C CD   . LYS A 637 ? 0.68651211 0.66366959 0.58770394 0.14780000  -0.00230963 -0.08373182 637 LYS A CD   
9755  C CE   . LYS A 637 ? 0.77295667 0.74402308 0.66301262 0.14813903  -0.00298581 -0.08461614 637 LYS A CE   
9756  N NZ   . LYS A 637 ? 0.81568199 0.78299844 0.69407034 0.15699701  -0.00340353 -0.09024834 637 LYS A NZ   
9757  H H    . LYS A 637 ? 0.50432098 0.53467727 0.43335435 0.14394102  0.02622756  -0.07654944 637 LYS A H    
9758  H HA   . LYS A 637 ? 0.50799805 0.52006882 0.42738914 0.13269956  0.01963869  -0.06979920 637 LYS A HA   
9759  H HB2  . LYS A 637 ? 0.58345163 0.58456701 0.48640212 0.14564331  0.01561262  -0.07826171 637 LYS A HB2  
9760  H HB3  . LYS A 637 ? 0.57981277 0.58427811 0.49246806 0.14886227  0.01258225  -0.08085234 637 LYS A HB3  
9761  H HG2  . LYS A 637 ? 0.61240441 0.60173225 0.52975583 0.13975143  0.00168647  -0.07709965 637 LYS A HG2  
9762  H HG3  . LYS A 637 ? 0.61578798 0.60295320 0.52463484 0.13681054  0.00411136  -0.07528222 637 LYS A HG3  
9763  H HD2  . LYS A 637 ? 0.69556653 0.67536587 0.59498930 0.15344295  -0.00092068 -0.08673082 637 LYS A HD2  
9764  H HD3  . LYS A 637 ? 0.68715864 0.65778184 0.59178424 0.14641063  -0.00749643 -0.08417327 637 LYS A HD3  
9765  H HE2  . LYS A 637 ? 0.75756395 0.72143322 0.64846468 0.14526850  -0.00803535 -0.08467719 637 LYS A HE2  
9766  H HE3  . LYS A 637 ? 0.75388616 0.73014301 0.64316428 0.14517727  0.00177087  -0.08133809 637 LYS A HE3  
9767  H HZ1  . LYS A 637 ? 0.81101167 0.77254462 0.68968415 0.15967801  -0.00828012 -0.09355624 637 LYS A HZ1  
9768  H HZ2  . LYS A 637 ? 0.80822855 0.78226519 0.68604720 0.15982571  0.00155578  -0.09035543 637 LYS A HZ2  
9769  H HZ3  . LYS A 637 ? 0.81105506 0.77491796 0.68230593 0.15720862  -0.00374208 -0.09049362 637 LYS A HZ3  
9770  N N    . PHE A 638 ? 0.48924983 0.49860516 0.42464712 0.12729175  0.01052203  -0.06752240 638 PHE A N    
9771  C CA   . PHE A 638 ? 0.46881413 0.47519040 0.41179127 0.12485334  0.00542896  -0.06602962 638 PHE A CA   
9772  C C    . PHE A 638 ? 0.46067840 0.45286965 0.39925253 0.12204289  -0.00087085 -0.06537197 638 PHE A C    
9773  O O    . PHE A 638 ? 0.44114405 0.42958516 0.37481022 0.11853554  -0.00064858 -0.06401871 638 PHE A O    
9774  C CB   . PHE A 638 ? 0.44939929 0.46483520 0.40162814 0.11830273  0.00852055  -0.06146512 638 PHE A CB   
9775  C CG   . PHE A 638 ? 0.44430047 0.47484773 0.40242010 0.11896090  0.01593101  -0.06184276 638 PHE A CG   
9776  C CD1  . PHE A 638 ? 0.44871575 0.48372257 0.40320703 0.11639734  0.02271796  -0.06024509 638 PHE A CD1  
9777  C CD2  . PHE A 638 ? 0.46148130 0.50133014 0.42839545 0.12270629  0.01634720  -0.06426343 638 PHE A CD2  
9778  C CE1  . PHE A 638 ? 0.45605326 0.50451213 0.41661409 0.11664277  0.03053639  -0.06074283 638 PHE A CE1  
9779  C CE2  . PHE A 638 ? 0.47928366 0.53392929 0.45347220 0.12300380  0.02350572  -0.06533449 638 PHE A CE2  
9780  C CZ   . PHE A 638 ? 0.46116424 0.52002978 0.43270540 0.11937957  0.03093943  -0.06334011 638 PHE A CZ   
9781  H H    . PHE A 638 ? 0.48032963 0.48787284 0.41204891 0.12421129  0.01179991  -0.06562771 638 PHE A H    
9782  H HA   . PHE A 638 ? 0.47099268 0.47808123 0.41587695 0.12939492  0.00388388  -0.06858467 638 PHE A HA   
9783  H HB2  . PHE A 638 ? 0.44686180 0.45936912 0.39714140 0.11367851  0.00871746  -0.05881644 638 PHE A HB2  
9784  H HB3  . PHE A 638 ? 0.44760045 0.46144608 0.40417272 0.11808388  0.00526982  -0.06095316 638 PHE A HB3  
9785  H HD1  . PHE A 638 ? 0.45172471 0.48029244 0.39961922 0.11454435  0.02211079  -0.05888787 638 PHE A HD1  
9786  H HD2  . PHE A 638 ? 0.46204811 0.49817997 0.43040887 0.12495648  0.01180177  -0.06522481 638 PHE A HD2  
9787  H HE1  . PHE A 638 ? 0.45756358 0.50799662 0.41524479 0.11461212  0.03556487  -0.05921624 638 PHE A HE1  
9788  H HE2  . PHE A 638 ? 0.46872061 0.53035229 0.44988495 0.12558658  0.02338827  -0.06741379 638 PHE A HE2  
9789  H HZ   . PHE A 638 ? 0.46245825 0.53106505 0.43936288 0.11934348  0.03637553  -0.06410088 638 PHE A HZ   
9790  N N    . VAL A 639 ? 0.39981493 0.38408411 0.34060794 0.12354062  -0.00632411 -0.06635448 639 VAL A N    
9791  C CA   . VAL A 639 ? 0.43186972 0.40287262 0.37055290 0.12030654  -0.01170966 -0.06592517 639 VAL A CA   
9792  C C    . VAL A 639 ? 0.40598422 0.37341684 0.35118961 0.11623162  -0.01395886 -0.06219380 639 VAL A C    
9793  O O    . VAL A 639 ? 0.45582300 0.42501217 0.40416363 0.11983177  -0.01457993 -0.06248173 639 VAL A O    
9794  C CB   . VAL A 639 ? 0.44975412 0.41030538 0.38252601 0.12645128  -0.01632167 -0.07142609 639 VAL A CB   
9795  C CG1  . VAL A 639 ? 0.48105159 0.42832756 0.41361028 0.12238180  -0.02158940 -0.07150939 639 VAL A CG1  
9796  C CG2  . VAL A 639 ? 0.46705341 0.43063718 0.39156026 0.13185330  -0.01416176 -0.07555319 639 VAL A CG2  
9797  H H    . VAL A 639 ? 0.42198834 0.40891153 0.36577094 0.12662318  -0.00658169 -0.06736913 639 VAL A H    
9798  H HA   . VAL A 639 ? 0.42091876 0.39172626 0.35763484 0.11686887  -0.01084686 -0.06467094 639 VAL A HA   
9799  H HB   . VAL A 639 ? 0.45846963 0.41856629 0.39303523 0.12994586  -0.01732933 -0.07252157 639 VAL A HB   
9800  H HG11 . VAL A 639 ? 0.46769586 0.41612563 0.39990470 0.11833013  -0.02077087 -0.06988283 639 VAL A HG11 
9801  H HG12 . VAL A 639 ? 0.46958643 0.41339886 0.40619773 0.12037086  -0.02285958 -0.06946771 639 VAL A HG12 
9802  H HG13 . VAL A 639 ? 0.48018628 0.42114130 0.40900105 0.12596504  -0.02446889 -0.07542402 639 VAL A HG13 
9803  H HG21 . VAL A 639 ? 0.47255963 0.42888662 0.39339945 0.13558611  -0.01768821 -0.07923865 639 VAL A HG21 
9804  H HG22 . VAL A 639 ? 0.46381769 0.43561387 0.38918322 0.13464707  -0.01048583 -0.07581981 639 VAL A HG22 
9805  H HG23 . VAL A 639 ? 0.46223760 0.42649651 0.38420767 0.12890165  -0.01292168 -0.07429400 639 VAL A HG23 
9806  N N    . ILE A 640 ? 0.41056189 0.37266225 0.35709918 0.10934224  -0.01522795 -0.05897241 640 ILE A N    
9807  C CA   . ILE A 640 ? 0.42481327 0.38254762 0.37624002 0.10510134  -0.01669785 -0.05502382 640 ILE A CA   
9808  C C    . ILE A 640 ? 0.41862053 0.36241615 0.36906362 0.10227909  -0.02075475 -0.05563165 640 ILE A C    
9809  O O    . ILE A 640 ? 0.41863906 0.36064279 0.36764264 0.09913393  -0.02139696 -0.05655362 640 ILE A O    
9810  C CB   . ILE A 640 ? 0.41871634 0.38510367 0.37475559 0.09885639  -0.01333057 -0.05005581 640 ILE A CB   
9811  C CG1  . ILE A 640 ? 0.44646871 0.42740285 0.40532732 0.10107666  -0.00891471 -0.05003085 640 ILE A CG1  
9812  C CG2  . ILE A 640 ? 0.45839381 0.41894564 0.41798717 0.09546394  -0.01502207 -0.04622152 640 ILE A CG2  
9813  C CD1  . ILE A 640 ? 0.41486773 0.40450484 0.37890089 0.09509736  -0.00567418 -0.04571131 640 ILE A CD1  
9814  H H    . ILE A 640 ? 0.41237730 0.37349281 0.35636157 0.10756045  -0.01510394 -0.05937169 640 ILE A H    
9815  H HA   . ILE A 640 ? 0.42251348 0.38012323 0.37492892 0.10850672  -0.01735725 -0.05544729 640 ILE A HA   
9816  H HB   . ILE A 640 ? 0.42866945 0.39464766 0.38343620 0.09561479  -0.01283341 -0.04956063 640 ILE A HB   
9817  H HG12 . ILE A 640 ? 0.43675405 0.41862532 0.39709204 0.10488995  -0.00978652 -0.05114090 640 ILE A HG12 
9818  H HG13 . ILE A 640 ? 0.43671864 0.42054972 0.39261577 0.10309542  -0.00721872 -0.05217008 640 ILE A HG13 
9819  H HG21 . ILE A 640 ? 0.43756968 0.40365785 0.39989561 0.09189264  -0.01311736 -0.04340132 640 ILE A HG21 
9820  H HG22 . ILE A 640 ? 0.44854087 0.40825281 0.40841654 0.09915955  -0.01594386 -0.04675198 640 ILE A HG22 
9821  H HG23 . ILE A 640 ? 0.44759703 0.39946887 0.40626419 0.09337141  -0.01702455 -0.04617292 640 ILE A HG23 
9822  H HD11 . ILE A 640 ? 0.41838408 0.40574974 0.38085628 0.09121652  -0.00535292 -0.04432072 640 ILE A HD11 
9823  H HD12 . ILE A 640 ? 0.41884065 0.41753948 0.38485551 0.09626475  -0.00251449 -0.04633472 640 ILE A HD12 
9824  H HD13 . ILE A 640 ? 0.41861528 0.40688032 0.38550454 0.09414999  -0.00706952 -0.04388804 640 ILE A HD13 
9825  N N    . GLN A 641 ? 0.42169547 0.35547394 0.37270722 0.10406309  -0.02347017 -0.05567914 641 GLN A N    
9826  C CA   . GLN A 641 ? 0.43319902 0.35299838 0.38488656 0.10077793  -0.02661204 -0.05616979 641 GLN A CA   
9827  C C    . GLN A 641 ? 0.44858503 0.36051485 0.40245101 0.09873999  -0.02663704 -0.05198418 641 GLN A C    
9828  O O    . GLN A 641 ? 0.45639709 0.37126139 0.40950221 0.10238957  -0.02584187 -0.05019050 641 GLN A O    
9829  C CB   . GLN A 641 ? 0.43714082 0.34874070 0.38500908 0.10632611  -0.03014387 -0.06218568 641 GLN A CB   
9830  C CG   . GLN A 641 ? 0.48793209 0.39601195 0.43321335 0.11358827  -0.03126894 -0.06379370 641 GLN A CG   
9831  C CD   . GLN A 641 ? 0.50408077 0.40642244 0.44498485 0.11958064  -0.03451002 -0.07039706 641 GLN A CD   
9832  O OE1  . GLN A 641 ? 0.53354412 0.44412339 0.47091925 0.12495889  -0.03362139 -0.07362034 641 GLN A OE1  
9833  N NE2  . GLN A 641 ? 0.49236232 0.38080350 0.43374211 0.11819007  -0.03803833 -0.07279889 641 GLN A NE2  
9834  H H    . GLN A 641 ? 0.42588320 0.36135179 0.37700069 0.10740995  -0.02324403 -0.05548410 641 GLN A H    
9835  H HA   . GLN A 641 ? 0.42951363 0.35029173 0.38257962 0.09643105  -0.02634010 -0.05559643 641 GLN A HA   
9836  H HB2  . GLN A 641 ? 0.45175368 0.35463545 0.40104997 0.10361141  -0.03216643 -0.06302249 641 GLN A HB2  
9837  H HB3  . GLN A 641 ? 0.44846803 0.36527625 0.39395553 0.10802841  -0.02988994 -0.06468499 641 GLN A HB3  
9838  H HG2  . GLN A 641 ? 0.47441557 0.39156866 0.41969389 0.11587982  -0.02920150 -0.06277483 641 GLN A HG2  
9839  H HG3  . GLN A 641 ? 0.48168015 0.38189766 0.42800605 0.11244059  -0.03201209 -0.06174329 641 GLN A HG3  
9840  H HE21 . GLN A 641 ? 0.50058031 0.38176563 0.44384646 0.11602026  -0.03835351 -0.07068235 641 GLN A HE21 
9841  H HE22 . GLN A 641 ? 0.50259960 0.38911033 0.44252384 0.11928936  -0.03993014 -0.07653834 641 GLN A HE22 
9842  N N    . GLN A 642 ? 0.46730089 0.36919019 0.42379016 0.09317204  -0.02745256 -0.05063373 642 GLN A N    
9843  C CA   . GLN A 642 ? 0.46962160 0.36124420 0.42682415 0.09130526  -0.02690136 -0.04660124 642 GLN A CA   
9844  C C    . GLN A 642 ? 0.51731896 0.39608037 0.47088009 0.09688231  -0.02927607 -0.04892349 642 GLN A C    
9845  O O    . GLN A 642 ? 0.45194715 0.32565555 0.40461084 0.09942988  -0.03198356 -0.05415666 642 GLN A O    
9846  C CB   . GLN A 642 ? 0.47536796 0.36022910 0.43734172 0.08330850  -0.02614324 -0.04461981 642 GLN A CB   
9847  C CG   . GLN A 642 ? 0.49689257 0.39310503 0.46212310 0.07786877  -0.02388733 -0.04182019 642 GLN A CG   
9848  C CD   . GLN A 642 ? 0.49602056 0.38563073 0.46652281 0.07036228  -0.02283679 -0.03966175 642 GLN A CD   
9849  O OE1  . GLN A 642 ? 0.48298568 0.36381885 0.45383602 0.06834558  -0.02098168 -0.03577633 642 GLN A OE1  
9850  N NE2  . GLN A 642 ? 0.46141818 0.35426456 0.43563294 0.06687628  -0.02414805 -0.04274194 642 GLN A NE2  
9851  H H    . GLN A 642 ? 0.46154612 0.36280984 0.41935074 0.09056744  -0.02823685 -0.05235617 642 GLN A H    
9852  H HA   . GLN A 642 ? 0.47205514 0.36925265 0.42888778 0.09177025  -0.02526159 -0.04349425 642 GLN A HA   
9853  H HB2  . GLN A 642 ? 0.48551804 0.36565521 0.44881421 0.08270869  -0.02804277 -0.04818112 642 GLN A HB2  
9854  H HB3  . GLN A 642 ? 0.48590845 0.36289167 0.44762069 0.08237262  -0.02524958 -0.04182738 642 GLN A HB3  
9855  H HG2  . GLN A 642 ? 0.48431110 0.38610020 0.44843292 0.07877892  -0.02226581 -0.03887091 642 GLN A HG2  
9856  H HG3  . GLN A 642 ? 0.48519060 0.38766563 0.45018512 0.07853214  -0.02464424 -0.04450218 642 GLN A HG3  
9857  H HE21 . GLN A 642 ? 0.47067511 0.36741003 0.44329116 0.06925844  -0.02573163 -0.04588936 642 GLN A HE21 
9858  H HE22 . GLN A 642 ? 0.46836042 0.35937390 0.44647932 0.06237793  -0.02347190 -0.04174377 642 GLN A HE22 
9859  N N    . ILE A 643 ? 0.48669231 0.36072561 0.43719417 0.09985209  -0.02855429 -0.04530931 643 ILE A N    
9860  C CA   . ILE A 643 ? 0.50962561 0.37041426 0.45541957 0.10579244  -0.03068642 -0.04683399 643 ILE A CA   
9861  C C    . ILE A 643 ? 0.55559599 0.40174282 0.49925137 0.10347359  -0.02909778 -0.04158198 643 ILE A C    
9862  O O    . ILE A 643 ? 0.52888554 0.37679869 0.47428828 0.09817430  -0.02628016 -0.03666708 643 ILE A O    
9863  C CB   . ILE A 643 ? 0.49982083 0.36757100 0.44143638 0.11492888  -0.03205716 -0.04862580 643 ILE A CB   
9864  C CG1  . ILE A 643 ? 0.52693129 0.40376586 0.46844113 0.11548635  -0.03023763 -0.04404440 643 ILE A CG1  
9865  C CG2  . ILE A 643 ? 0.49131534 0.37069115 0.43360388 0.11876099  -0.03312587 -0.05430519 643 ILE A CG2  
9866  C CD1  . ILE A 643 ? 0.52997518 0.41215646 0.46841139 0.12462357  -0.03198934 -0.04584475 643 ILE A CD1  
9867  H H    . ILE A 643 ? 0.49093503 0.36974385 0.44188905 0.09840868  -0.02687460 -0.04191545 643 ILE A H    
9868  H HA   . ILE A 643 ? 0.51779401 0.37324682 0.46418595 0.10581797  -0.03234378 -0.05040311 643 ILE A HA   
9869  H HB   . ILE A 643 ? 0.51938903 0.37666684 0.45749494 0.11862360  -0.03355757 -0.04923765 643 ILE A HB   
9870  H HG12 . ILE A 643 ? 0.50806552 0.39564443 0.45312551 0.11208822  -0.02869758 -0.04357138 643 ILE A HG12 
9871  H HG13 . ILE A 643 ? 0.52210796 0.39069507 0.46230620 0.11301813  -0.02937285 -0.04036283 643 ILE A HG13 
9872  H HG21 . ILE A 643 ? 0.49628958 0.37889326 0.43645617 0.12468890  -0.03391649 -0.05573648 643 ILE A HG21 
9873  H HG22 . ILE A 643 ? 0.48302266 0.37275669 0.42805147 0.11567023  -0.03139570 -0.05358655 643 ILE A HG22 
9874  H HG23 . ILE A 643 ? 0.49824765 0.37127411 0.44019681 0.11857086  -0.03467564 -0.05736699 643 ILE A HG23 
9875  H HD11 . ILE A 643 ? 0.54129720 0.41248763 0.47562826 0.12852274  -0.03374859 -0.04654593 643 ILE A HD11 
9876  H HD12 . ILE A 643 ? 0.52609247 0.41303974 0.46480453 0.12469608  -0.03123432 -0.04309624 643 ILE A HD12 
9877  H HD13 . ILE A 643 ? 0.52572286 0.41751528 0.46601498 0.12681755  -0.03214379 -0.04925092 643 ILE A HD13 
9878  N N    . LYS A 644 ? 0.59246892 0.42441428 0.53109205 0.10875516  -0.03090227 -0.04281387 644 LYS A N    
9879  C CA   . LYS A 644 ? 0.80929965 0.62319434 0.74275756 0.10943122  -0.02973134 -0.03863767 644 LYS A CA   
9880  C C    . LYS A 644 ? 0.89769781 0.70017767 0.83644706 0.10058682  -0.02742735 -0.03765854 644 LYS A C    
9881  O O    . LYS A 644 ? 0.89390993 0.70101166 0.83631635 0.09411491  -0.02432417 -0.03379313 644 LYS A O    
9882  C CB   . LYS A 644 ? 0.74128926 0.55656636 0.66928768 0.11213134  -0.02814592 -0.03286360 644 LYS A CB   
9883  C CG   . LYS A 644 ? 0.91101992 0.70738673 0.83395511 0.10990635  -0.02525735 -0.02722253 644 LYS A CG   
9884  C CD   . LYS A 644 ? 1.04232001 0.84166723 0.96007437 0.11135251  -0.02347008 -0.02136507 644 LYS A CD   
9885  C CE   . LYS A 644 ? 1.11625981 0.89822310 1.02932060 0.10744924  -0.01920271 -0.01512567 644 LYS A CE   
9886  N NZ   . LYS A 644 ? 1.07919228 0.86998761 0.99386853 0.10266251  -0.01622675 -0.01059613 644 LYS A NZ   
9887  O OXT  . LYS A 644 ? 0.85525572 0.64572704 0.79519802 0.10053825  -0.02901602 -0.04147576 644 LYS A OXT  
9888  H H    . LYS A 644 ? 0.62605953 0.45905805 0.56393290 0.11259110  -0.03306046 -0.04687759 644 LYS A H    
9889  H HA   . LYS A 644 ? 0.77356780 0.58020592 0.70336157 0.11464389  -0.03184609 -0.04106979 644 LYS A HA   
9890  H HB2  . LYS A 644 ? 0.79194152 0.60969090 0.71612853 0.11893872  -0.03027404 -0.03432894 644 LYS A HB2  
9891  H HB3  . LYS A 644 ? 0.77638906 0.60311264 0.70777100 0.10897872  -0.02690749 -0.03152922 644 LYS A HB3  
9892  H HG2  . LYS A 644 ? 0.89684176 0.68928927 0.82436162 0.10330881  -0.02317270 -0.02663115 644 LYS A HG2  
9893  H HG3  . LYS A 644 ? 0.90983784 0.69467074 0.82797581 0.11425229  -0.02652456 -0.02806771 644 LYS A HG3  
9894  H HD2  . LYS A 644 ? 1.01938343 0.81942540 0.93198389 0.11843178  -0.02575894 -0.02197429 644 LYS A HD2  
9895  H HD3  . LYS A 644 ? 1.00601029 0.81872219 0.92845106 0.10830586  -0.02292547 -0.02129843 644 LYS A HD3  
9896  H HE2  . LYS A 644 ? 1.09640563 0.87038857 1.01306248 0.10270736  -0.01763179 -0.01579059 644 LYS A HE2  
9897  H HE3  . LYS A 644 ? 1.10713446 0.87898135 1.01210785 0.11302327  -0.01979793 -0.01338917 644 LYS A HE3  
9898  H HZ1  . LYS A 644 ? 1.07626677 0.87460375 0.99809170 0.09719133  -0.01539675 -0.01186928 644 LYS A HZ1  
9899  H HZ2  . LYS A 644 ? 1.08178365 0.88121045 0.99432600 0.10670446  -0.01795428 -0.01057719 644 LYS A HZ2  
9900  H HZ3  . LYS A 644 ? 1.09481716 0.87471652 1.00540161 0.10124306  -0.01345264 -0.00662471 644 LYS A HZ3  
9901  N N    . TYR B 26  ? 1.10100627 0.83534372 0.80263752 0.03455698  0.01336983  -0.00461602 26  TYR B N    
9902  C CA   . TYR B 26  ? 1.16207755 0.87567222 0.84538180 0.03263832  0.01713140  -0.00309599 26  TYR B CA   
9903  C C    . TYR B 26  ? 1.17051136 0.84782523 0.82145149 0.03284711  0.02285732  -0.00148067 26  TYR B C    
9904  O O    . TYR B 26  ? 1.26493883 0.92898726 0.89736539 0.04624724  0.02175270  -0.00108858 26  TYR B O    
9905  C CB   . TYR B 26  ? 1.20558739 0.92394292 0.88447970 0.04618812  0.01340327  -0.00351680 26  TYR B CB   
9906  C CG   . TYR B 26  ? 1.22904158 0.92968237 0.89280427 0.04351853  0.01689121  -0.00203142 26  TYR B CG   
9907  C CD1  . TYR B 26  ? 1.27920723 0.94438267 0.90889043 0.04781747  0.02158935  -0.00022055 26  TYR B CD1  
9908  C CD2  . TYR B 26  ? 1.25287747 0.97091115 0.93524438 0.03630173  0.01594136  -0.00249456 26  TYR B CD2  
9909  C CE1  . TYR B 26  ? 1.19708836 0.84524262 0.81226647 0.04448732  0.02532613  0.00094234  26  TYR B CE1  
9910  C CE2  . TYR B 26  ? 1.15913606 0.86214399 0.82860351 0.03350159  0.01910318  -0.00132309 26  TYR B CE2  
9911  C CZ   . TYR B 26  ? 1.19236374 0.86069405 0.82852823 0.03730480  0.02384857  0.00032923  26  TYR B CZ   
9912  O OH   . TYR B 26  ? 1.08887970 0.74388480 0.71388298 0.03339512  0.02717713  0.00120970  26  TYR B OH   
9913  H H    . TYR B 26  ? 1.10897374 0.85522127 0.81590354 0.04289496  0.00975685  -0.00574052 26  TYR B H    
9914  H HA   . TYR B 26  ? 1.14219987 0.86195368 0.83619028 0.02211233  0.01870654  -0.00314397 26  TYR B HA   
9915  H HB2  . TYR B 26  ? 1.17746925 0.91909069 0.87636596 0.04631228  0.00990404  -0.00498449 26  TYR B HB2  
9916  H HB3  . TYR B 26  ? 1.21149790 0.92235494 0.87734205 0.05728208  0.01206023  -0.00367587 26  TYR B HB3  
9917  H HD1  . TYR B 26  ? 1.26584172 0.91743672 0.88122427 0.05290253  0.02252597  0.00018272  26  TYR B HD1  
9918  H HD2  . TYR B 26  ? 1.19304991 0.93297100 0.89648449 0.03346908  0.01320942  -0.00367474 26  TYR B HD2  
9919  H HE1  . TYR B 26  ? 1.24825501 0.87083423 0.83885813 0.04725340  0.02895643  0.00209507  26  TYR B HE1  
9920  H HE2  . TYR B 26  ? 1.16821718 0.88356984 0.85063225 0.02882518  0.01832247  -0.00168052 26  TYR B HE2  
9922  N N    . THR B 27  ? 1.18411970 0.84577829 0.82742196 0.01816063  0.02918309  -0.00105188 27  THR B N    
9923  C CA   . THR B 27  ? 1.21730363 0.84189594 0.82771635 0.01533512  0.03628085  -0.00007308 27  THR B CA   
9924  C C    . THR B 27  ? 1.13268256 0.73987651 0.72838259 0.00845420  0.04139301  0.00032323  27  THR B C    
9925  O O    . THR B 27  ? 1.09472203 0.71858943 0.70945585 -0.00365466 0.04193231  -0.00087235 27  THR B O    
9926  C CB   . THR B 27  ? 1.20581555 0.82781100 0.81970114 0.00122176  0.04050756  -0.00125416 27  THR B CB   
9927  O OG1  . THR B 27  ? 1.08416915 0.73721498 0.72720170 0.00263151  0.03457873  -0.00214238 27  THR B OG1  
9928  C CG2  . THR B 27  ? 1.24181485 0.82851273 0.82273579 0.00308736  0.04618064  -0.00051764 27  THR B CG2  
9929  H H    . THR B 27  ? 1.16678429 0.84172225 0.82574236 0.00923111  0.02931295  -0.00174645 27  THR B H    
9930  H HA   . THR B 27  ? 1.21244669 0.82443821 0.80678421 0.02686162  0.03537469  0.00077164  27  THR B HA   
9931  H HB   . THR B 27  ? 1.18408573 0.80755609 0.80248338 -0.01054152 0.04369674  -0.00224251 27  THR B HB   
9933  H HG21 . THR B 27  ? 1.23808062 0.82575202 0.82322526 -0.00631830 0.04865866  -0.00164361 27  THR B HG21 
9934  H HG22 . THR B 27  ? 1.24678576 0.83128935 0.82184178 0.01539948  0.04305352  0.00037747  27  THR B HG22 
9935  H HG23 . THR B 27  ? 1.26292086 0.82802826 0.82365108 0.00141591  0.05064661  -0.00004202 27  THR B HG23 
9936  N N    . GLU B 28  ? 1.10602975 0.67840815 0.66654861 0.01540739  0.04572492  0.00179746  28  GLU B N    
9937  C CA   . GLU B 28  ? 1.11936522 0.67147225 0.66229582 0.00861174  0.05147580  0.00207258  28  GLU B CA   
9938  C C    . GLU B 28  ? 1.10002971 0.63580757 0.63356721 -0.01158525 0.06043322  0.00020463  28  GLU B C    
9939  O O    . GLU B 28  ? 1.11198211 0.61139661 0.61191291 -0.01345916 0.06777398  0.00049281  28  GLU B O    
9940  C CB   . GLU B 28  ? 1.20306826 0.72048885 0.70816177 0.02340562  0.05369017  0.00420487  28  GLU B CB   
9941  C CG   . GLU B 28  ? 1.24605405 0.77834177 0.75691587 0.04202515  0.04602688  0.00512739  28  GLU B CG   
9942  C CD   . GLU B 28  ? 1.36689913 0.86177659 0.83633149 0.05734146  0.04878378  0.00706035  28  GLU B CD   
9943  O OE1  . GLU B 28  ? 1.35124230 0.81170326 0.79092348 0.05432419  0.05574313  0.00780195  28  GLU B OE1  
9944  O OE2  . GLU B 28  ? 1.31167245 0.80919206 0.77596503 0.07169177  0.04475785  0.00765804  28  GLU B OE2  
9945  H H    . GLU B 28  ? 1.13592947 0.69619679 0.68211520 0.02485749  0.04522760  0.00259113  28  GLU B H    
9946  H HA   . GLU B 28  ? 1.10344696 0.67481458 0.66426438 0.00711141  0.04849897  0.00171501  28  GLU B HA   
9947  H HB2  . GLU B 28  ? 1.22053993 0.72191918 0.70963401 0.02816813  0.05519179  0.00472502  28  GLU B HB2  
9948  H HB3  . GLU B 28  ? 1.22039962 0.71908140 0.71005052 0.01607795  0.05930477  0.00420215  28  GLU B HB3  
9949  H HG2  . GLU B 28  ? 1.23580074 0.78252512 0.76126766 0.03731366  0.04480030  0.00469103  28  GLU B HG2  
9950  H HG3  . GLU B 28  ? 1.23503804 0.78645229 0.76079220 0.04909161  0.04070045  0.00461600  28  GLU B HG3  
9951  N N    . ARG B 29  ? 0.99628198 0.55867243 0.55805618 -0.02658143 0.06017273  -0.00217737 29  ARG B N    
9952  C CA   . ARG B 29  ? 1.00119746 0.55489463 0.55776274 -0.04655463 0.06830071  -0.00529394 29  ARG B CA   
9953  C C    . ARG B 29  ? 1.01654363 0.55571783 0.55899930 -0.05307334 0.07340994  -0.00588558 29  ARG B C    
9954  O O    . ARG B 29  ? 0.99921930 0.50994563 0.51559919 -0.06404197 0.08259459  -0.00769250 29  ARG B O    
9955  C CB   . ARG B 29  ? 1.00959671 0.59856963 0.60065639 -0.05931590 0.06604820  -0.00831258 29  ARG B CB   
9956  C CG   . ARG B 29  ? 0.98847592 0.59619617 0.59779441 -0.05353516 0.06044774  -0.00782794 29  ARG B CG   
9957  C CD   . ARG B 29  ? 0.96001816 0.60698551 0.60648149 -0.05894190 0.05516003  -0.00945333 29  ARG B CD   
9958  N NE   . ARG B 29  ? 0.92962945 0.58933437 0.58888429 -0.05492045 0.05133521  -0.00925236 29  ARG B NE   
9959  C CZ   . ARG B 29  ? 0.87656957 0.55894780 0.55683106 -0.04529409 0.04402367  -0.00792337 29  ARG B CZ   
9960  N NH1  . ARG B 29  ? 0.79698491 0.50310194 0.49878907 -0.04242921 0.03900546  -0.00758993 29  ARG B NH1  
9961  N NH2  . ARG B 29  ? 0.84817910 0.52950042 0.52779120 -0.03979010 0.04228529  -0.00736643 29  ARG B NH2  
9962  H H    . ARG B 29  ? 0.98868692 0.57598191 0.57336795 -0.02406837 0.05480249  -0.00218609 29  ARG B H    
9963  H HA   . ARG B 29  ? 1.03046525 0.56311500 0.56787914 -0.04840121 0.07278591  -0.00555727 29  ARG B HA   
9964  H HB2  . ARG B 29  ? 0.98161697 0.58831203 0.58878851 -0.05900114 0.06275555  -0.00826297 29  ARG B HB2  
9965  H HB3  . ARG B 29  ? 1.00730693 0.58944470 0.59228390 -0.07205146 0.07180944  -0.01098732 29  ARG B HB3  
9966  H HG2  . ARG B 29  ? 1.00247777 0.59869218 0.60182118 -0.05899130 0.06435531  -0.00899331 29  ARG B HG2  
9967  H HG3  . ARG B 29  ? 0.99216038 0.59775454 0.59831643 -0.04059703 0.05649549  -0.00550951 29  ARG B HG3  
9968  H HD2  . ARG B 29  ? 0.94027489 0.59915698 0.59721214 -0.05284798 0.05099452  -0.00821835 29  ARG B HD2  
9969  H HD3  . ARG B 29  ? 0.95105100 0.60229611 0.60132134 -0.07082725 0.05861739  -0.01205523 29  ARG B HD3  
9970  H HE   . ARG B 29  ? 0.93458349 0.58551729 0.58619589 -0.06007259 0.05462343  -0.01037711 29  ARG B HE   
9971  H HH11 . ARG B 29  ? 0.80349153 0.52022731 0.51445192 -0.03462393 0.03467230  -0.00665601 29  ARG B HH11 
9972  H HH12 . ARG B 29  ? 0.81058335 0.52169096 0.51709193 -0.04854424 0.04021122  -0.00850630 29  ARG B HH12 
9973  H HH21 . ARG B 29  ? 0.83982408 0.53772467 0.53477895 -0.03545960 0.03796461  -0.00708281 29  ARG B HH21 
9974  H HH22 . ARG B 29  ? 0.87494129 0.53867763 0.53840727 -0.04053095 0.04558812  -0.00735732 29  ARG B HH22 
9975  N N    . ASP B 30  ? 0.93026996 0.48813468 0.48894319 -0.04729734 0.06808962  -0.00472931 30  ASP B N    
9976  C CA   . ASP B 30  ? 0.89681649 0.44220603 0.44324392 -0.05292656 0.07251053  -0.00519014 30  ASP B CA   
9977  C C    . ASP B 30  ? 0.88482147 0.42648378 0.42873010 -0.07507385 0.08099958  -0.00969761 30  ASP B C    
9978  O O    . ASP B 30  ? 0.94688952 0.45924363 0.46291143 -0.08270261 0.08938845  -0.01086801 30  ASP B O    
9979  C CB   . ASP B 30  ? 1.00065172 0.50802648 0.50937295 -0.04014151 0.07545561  -0.00227033 30  ASP B CB   
9980  C CG   . ASP B 30  ? 1.00697088 0.52317107 0.51991302 -0.01777289 0.06660492  0.00100352  30  ASP B CG   
9981  O OD1  . ASP B 30  ? 0.95058352 0.50228822 0.49616402 -0.01473569 0.05905571  0.00084315  30  ASP B OD1  
9982  O OD2  . ASP B 30  ? 1.05852020 0.54675585 0.54175216 -0.00359626 0.06748872  0.00321811  30  ASP B OD2  
9983  H H    . ASP B 30  ? 0.91372395 0.49243709 0.49126449 -0.04007415 0.06179483  -0.00380553 30  ASP B H    
9984  H HA   . ASP B 30  ? 0.89289320 0.45910811 0.45817769 -0.04972155 0.06759971  -0.00469110 30  ASP B HA   
9985  H HB2  . ASP B 30  ? 1.01063871 0.49511203 0.49852023 -0.04218851 0.08040360  -0.00250725 30  ASP B HB2  
9986  H HB3  . ASP B 30  ? 0.99741864 0.49552584 0.49723771 -0.04429779 0.07872421  -0.00259590 30  ASP B HB3  
9987  N N    . MET B 31  ? 0.82117432 0.39277649 0.39324883 -0.08571962 0.07922442  -0.01282085 31  MET B N    
9988  C CA   . MET B 31  ? 0.84453416 0.41913635 0.41760167 -0.10632581 0.08652293  -0.01833715 31  MET B CA   
9989  C C    . MET B 31  ? 0.83187580 0.40536225 0.40174133 -0.11538842 0.09045998  -0.02044408 31  MET B C    
9990  O O    . MET B 31  ? 0.86662352 0.42462024 0.41954708 -0.13122547 0.09971796  -0.02488755 31  MET B O    
9991  C CB   . MET B 31  ? 0.90083468 0.51302576 0.50781661 -0.11234257 0.08195046  -0.02111655 31  MET B CB   
9992  C CG   . MET B 31  ? 1.00718582 0.62285018 0.61970222 -0.10302721 0.07749087  -0.01892575 31  MET B CG   
9993  S SD   . MET B 31  ? 1.07821715 0.72761726 0.71981341 -0.11440921 0.07589670  -0.02353595 31  MET B SD   
9994  C CE   . MET B 31  ? 1.00280571 0.68851954 0.67548865 -0.11689621 0.07068357  -0.02494442 31  MET B CE   
9995  H H    . MET B 31  ? 0.81631231 0.40815473 0.40775850 -0.07969785 0.07320010  -0.01178321 31  MET B H    
9996  H HA   . MET B 31  ? 0.87569141 0.42717117 0.42725161 -0.11103433 0.09258931  -0.01942200 31  MET B HA   
9997  H HB2  . MET B 31  ? 0.87932366 0.51276869 0.50581628 -0.10925560 0.07694369  -0.02045966 31  MET B HB2  
9998  H HB3  . MET B 31  ? 0.90452051 0.51824361 0.51027924 -0.12562433 0.08705451  -0.02536596 31  MET B HB3  
9999  H HG2  . MET B 31  ? 1.01706052 0.60800064 0.60729069 -0.10234716 0.08168592  -0.01840788 31  MET B HG2  
10000 H HG3  . MET B 31  ? 0.97862530 0.60260201 0.60023314 -0.09099419 0.07134321  -0.01570109 31  MET B HG3  
10001 H HE1  . MET B 31  ? 0.99092025 0.69809562 0.68257380 -0.11743123 0.06720724  -0.02601597 31  MET B HE1  
10002 H HE2  . MET B 31  ? 1.00320506 0.68921590 0.67822021 -0.10745241 0.06681000  -0.02164633 31  MET B HE2  
10003 H HE3  . MET B 31  ? 1.01468635 0.69814926 0.68216705 -0.12706524 0.07537866  -0.02817293 31  MET B HE3  
10004 N N    . LEU B 32  ? 0.83788276 0.42856520 0.42407456 -0.10669037 0.08397914  -0.01790743 32  LEU B N    
10005 C CA   . LEU B 32  ? 0.82248974 0.41421181 0.40753600 -0.11498089 0.08721618  -0.01987109 32  LEU B CA   
10006 C C    . LEU B 32  ? 0.89054728 0.44036517 0.43702888 -0.11320915 0.09433279  -0.01830490 32  LEU B C    
10007 O O    . LEU B 32  ? 0.91632813 0.45092183 0.44644445 -0.12760019 0.10296385  -0.02203336 32  LEU B O    
10008 C CB   . LEU B 32  ? 0.79996145 0.42153290 0.41319442 -0.10543755 0.07808758  -0.01741145 32  LEU B CB   
10009 C CG   . LEU B 32  ? 0.76279896 0.42412856 0.41201073 -0.10856237 0.07212398  -0.01936515 32  LEU B CG   
10010 C CD1  . LEU B 32  ? 0.73725891 0.42420566 0.41163892 -0.09603854 0.06269249  -0.01606813 32  LEU B CD1  
10011 C CD2  . LEU B 32  ? 0.80139476 0.47462875 0.45671451 -0.12691805 0.07759055  -0.02548574 32  LEU B CD2  
10012 H H    . LEU B 32  ? 0.81301677 0.41541076 0.41136098 -0.09580737 0.07759712  -0.01517031 32  LEU B H    
10013 H HA   . LEU B 32  ? 0.82967830 0.42992401 0.42000452 -0.12840872 0.09109014  -0.02424400 32  LEU B HA   
10014 H HB2  . LEU B 32  ? 0.79956388 0.41588032 0.40951365 -0.09234010 0.07398994  -0.01373104 32  LEU B HB2  
10015 H HB3  . LEU B 32  ? 0.80293059 0.42177564 0.41242054 -0.10959390 0.08032713  -0.01823796 32  LEU B HB3  
10016 H HG   . LEU B 32  ? 0.76907110 0.43130746 0.41994870 -0.10739557 0.07139597  -0.01938066 32  LEU B HG   
10017 H HD11 . LEU B 32  ? 0.73869622 0.41951495 0.40911674 -0.08500022 0.05952338  -0.01303856 32  LEU B HD11 
10018 H HD12 . LEU B 32  ? 0.71519279 0.42460287 0.40972894 -0.09861448 0.05973502  -0.01745438 32  LEU B HD12 
10019 H HD13 . LEU B 32  ? 0.73723310 0.42378488 0.41050816 -0.09672569 0.06312988  -0.01592874 32  LEU B HD13 
10020 H HD21 . LEU B 32  ? 0.80302119 0.46439195 0.44588184 -0.13513078 0.08307079  -0.02816045 32  LEU B HD21 
10021 H HD22 . LEU B 32  ? 0.79502523 0.46243382 0.44396126 -0.12948425 0.07976997  -0.02582915 32  LEU B HD22 
10022 H HD23 . LEU B 32  ? 0.76477480 0.46367770 0.44243079 -0.12783206 0.07354502  -0.02671091 32  LEU B HD23 
10023 N N    . GLN B 33  ? 0.95006853 0.48164099 0.48133141 -0.09505904 0.09075826  -0.01313417 33  GLN B N    
10024 C CA   . GLN B 33  ? 1.01603699 0.50499094 0.50732702 -0.09024335 0.09711596  -0.01114503 33  GLN B CA   
10025 C C    . GLN B 33  ? 1.08055854 0.53618330 0.54073530 -0.10448040 0.10875396  -0.01445347 33  GLN B C    
10026 O O    . GLN B 33  ? 1.04568577 0.46976843 0.47564542 -0.11188514 0.11773534  -0.01570981 33  GLN B O    
10027 C CB   . GLN B 33  ? 1.03250289 0.51313227 0.51569247 -0.06684983 0.09021498  -0.00583953 33  GLN B CB   
10028 C CG   . GLN B 33  ? 1.02439284 0.52155769 0.52124786 -0.05420603 0.08282453  -0.00318980 33  GLN B CG   
10029 C CD   . GLN B 33  ? 1.00686991 0.51213908 0.50870180 -0.03235339 0.07394432  0.00034400  33  GLN B CD   
10030 O OE1  . GLN B 33  ? 1.03822148 0.52144831 0.51584160 -0.01721566 0.07337114  0.00300435  33  GLN B OE1  
10031 N NE2  . GLN B 33  ? 0.94413894 0.48035830 0.47560617 -0.03054991 0.06738877  -0.00008959 33  GLN B NE2  
10032 H H    . GLN B 33  ? 0.92677343 0.47283107 0.47221231 -0.08523104 0.08431438  -0.01104408 33  GLN B H    
10033 H HA   . GLN B 33  ? 1.01938605 0.50832903 0.50987285 -0.09292012 0.09824754  -0.01148061 33  GLN B HA   
10034 H HB2  . GLN B 33  ? 1.01522660 0.51067132 0.51278347 -0.06309538 0.08594524  -0.00551296 33  GLN B HB2  
10035 H HB3  . GLN B 33  ? 1.06310320 0.51214075 0.51637906 -0.06327029 0.09501754  -0.00474180 33  GLN B HB3  
10036 H HG2  . GLN B 33  ? 1.04155052 0.51802993 0.51826435 -0.05410539 0.08686015  -0.00267729 33  GLN B HG2  
10037 H HG3  . GLN B 33  ? 0.99379432 0.51768148 0.51617378 -0.06066348 0.08000297  -0.00469809 33  GLN B HG3  
10038 H HE21 . GLN B 33  ? 0.94023156 0.48914221 0.48569578 -0.04114145 0.06839664  -0.00205078 33  GLN B HE21 
10039 H HE22 . GLN B 33  ? 0.94683176 0.49101081 0.48357341 -0.01869084 0.06212306  0.00137584  33  GLN B HE22 
10040 N N    . LYS B 34  ? 1.01920223 0.48165172 0.48635828 -0.10935599 0.10913915  -0.01627534 34  LYS B N    
10041 C CA   . LYS B 34  ? 1.10028505 0.53314167 0.53924114 -0.12436109 0.12054589  -0.02016042 34  LYS B CA   
10042 C C    . LYS B 34  ? 1.06821620 0.51207006 0.51380169 -0.14789841 0.12796494  -0.02718576 34  LYS B C    
10043 O O    . LYS B 34  ? 1.11184525 0.52532119 0.52735054 -0.16224317 0.13962770  -0.03108831 34  LYS B O    
10044 C CB   . LYS B 34  ? 1.12168062 0.55614436 0.56353229 -0.12065884 0.11858673  -0.01968220 34  LYS B CB   
10045 C CG   . LYS B 34  ? 1.20519412 0.62006992 0.63034046 -0.09685867 0.11321800  -0.01319271 34  LYS B CG   
10046 C CD   . LYS B 34  ? 1.24750853 0.64462483 0.65712970 -0.09113077 0.11433364  -0.01203268 34  LYS B CD   
10047 C CE   . LYS B 34  ? 1.20843220 0.64377826 0.65450704 -0.09234466 0.10726704  -0.01314999 34  LYS B CE   
10048 N NZ   . LYS B 34  ? 1.20942163 0.62857211 0.64128566 -0.08305828 0.10679468  -0.01115122 34  LYS B NZ   
10049 H H    . LYS B 34  ? 1.01948750 0.50442374 0.50824529 -0.10363170 0.10259696  -0.01526679 34  LYS B H    
10050 H HA   . LYS B 34  ? 1.12167597 0.52167451 0.53041613 -0.11996051 0.12517826  -0.01831588 34  LYS B HA   
10051 H HB2  . LYS B 34  ? 1.09987450 0.56590569 0.57096976 -0.12180529 0.11297835  -0.02065700 34  LYS B HB2  
10052 H HB3  . LYS B 34  ? 1.15188408 0.56781155 0.57583523 -0.13157448 0.12637644  -0.02265267 34  LYS B HB3  
10053 H HG2  . LYS B 34  ? 1.21757650 0.60677868 0.61827385 -0.09335089 0.11697765  -0.01178339 34  LYS B HG2  
10054 H HG3  . LYS B 34  ? 1.16531634 0.60487115 0.61348718 -0.08711112 0.10486850  -0.01107979 34  LYS B HG3  
10055 H HD2  . LYS B 34  ? 1.26675177 0.64010620 0.65421855 -0.10197964 0.12295909  -0.01449096 34  LYS B HD2  
10056 H HD3  . LYS B 34  ? 1.25356150 0.63627571 0.64932024 -0.07553213 0.11144836  -0.00825934 34  LYS B HD3  
10057 H HE2  . LYS B 34  ? 1.17803216 0.63813806 0.64710224 -0.08431204 0.09958793  -0.01143027 34  LYS B HE2  
10058 H HE3  . LYS B 34  ? 1.19661462 0.64328313 0.65271413 -0.10737090 0.11075224  -0.01720218 34  LYS B HE3  
10059 H HZ1  . LYS B 34  ? 1.21731806 0.63097709 0.64343768 -0.06822105 0.10252848  -0.00774236 34  LYS B HZ1  
10060 H HZ2  . LYS B 34  ? 1.24056888 0.63344043 0.64804733 -0.08952883 0.11422148  -0.01244246 34  LYS B HZ2  
10061 H HZ3  . LYS B 34  ? 1.19184279 0.63266891 0.64448929 -0.08550599 0.10343030  -0.01221669 34  LYS B HZ3  
10062 N N    . ALA B 35  ? 0.99277580 0.47812605 0.47488266 -0.15221249 0.12201380  -0.02928780 35  ALA B N    
10063 C CA   . ALA B 35  ? 1.04117846 0.53837395 0.52862823 -0.17402454 0.12910728  -0.03681204 35  ALA B CA   
10064 C C    . ALA B 35  ? 1.09868991 0.57323337 0.56407571 -0.17847715 0.13534877  -0.03718062 35  ALA B C    
10065 O O    . ALA B 35  ? 1.17601442 0.64334172 0.62968981 -0.19765468 0.14505953  -0.04370753 35  ALA B O    
10066 C CB   . ALA B 35  ? 0.99090147 0.53924233 0.52224779 -0.17807262 0.12159243  -0.03994015 35  ALA B CB   
10067 H H    . ALA B 35  ? 0.98792237 0.49420857 0.49088234 -0.14206976 0.11392514  -0.02649792 35  ALA B H    
10068 H HA   . ALA B 35  ? 1.05374265 0.53716850 0.52664143 -0.18440780 0.13605258  -0.04035057 35  ALA B HA   
10069 H HB1  . ALA B 35  ? 0.98149002 0.54015672 0.52287894 -0.17628445 0.11887161  -0.04001449 35  ALA B HB1  
10070 H HB2  . ALA B 35  ? 0.97422111 0.53656161 0.52042401 -0.16822003 0.11483718  -0.03657617 35  ALA B HB2  
10071 H HB3  . ALA B 35  ? 0.99270892 0.54923975 0.52644604 -0.19212912 0.12640966  -0.04544924 35  ALA B HB3  
10072 N N    . ALA B 36  ? 1.18554890 0.64565039 0.64142758 -0.16115355 0.13077743  -0.03063913 36  ALA B N    
10073 C CA   . ALA B 36  ? 1.18172622 0.62053621 0.61688274 -0.16437873 0.13629323  -0.03070382 36  ALA B CA   
10074 C C    . ALA B 36  ? 1.19615722 0.61925226 0.62031400 -0.14134017 0.12990978  -0.02297285 36  ALA B C    
10075 O O    . ALA B 36  ? 1.09389853 0.53991228 0.54122001 -0.12489419 0.11894777  -0.01870085 36  ALA B O    
10076 C CB   . ALA B 36  ? 1.15163457 0.62674081 0.61633521 -0.17586318 0.13447595  -0.03514510 36  ALA B CB   
10077 H H    . ALA B 36  ? 1.14712870 0.61155075 0.60970998 -0.14714593 0.12412728  -0.02635823 36  ALA B H    
10078 H HA   . ALA B 36  ? 1.21873498 0.62887639 0.62614995 -0.17411490 0.14577398  -0.03326561 36  ALA B HA   
10079 H HB1  . ALA B 36  ? 1.15369320 0.63453466 0.61963594 -0.19135648 0.14009297  -0.04090453 36  ALA B HB1  
10080 H HB2  . ALA B 36  ? 1.12115014 0.62516940 0.61350495 -0.16832599 0.12590146  -0.03338216 36  ALA B HB2  
10081 H HB3  . ALA B 36  ? 1.16246951 0.62646776 0.61682099 -0.17515393 0.13635156  -0.03424672 36  ALA B HB3  
10082 N N    . ASP B 37  ? 1.18647778 0.57097995 0.57462317 -0.14070292 0.13718581  -0.02180307 37  ASP B N    
10083 C CA   . ASP B 37  ? 1.16155028 0.53869152 0.54382563 -0.12125841 0.13111107  -0.01592916 37  ASP B CA   
10084 C C    . ASP B 37  ? 1.14762294 0.54160857 0.54388779 -0.12986812 0.13139778  -0.01808590 37  ASP B C    
10085 O O    . ASP B 37  ? 1.17116046 0.58508188 0.58351851 -0.14932643 0.13534409  -0.02405254 37  ASP B O    
10086 C CB   . ASP B 37  ? 1.21741521 0.54157674 0.55066085 -0.11038692 0.13732602  -0.01235334 37  ASP B CB   
10087 C CG   . ASP B 37  ? 1.22009623 0.50397635 0.51482582 -0.12729169 0.15179902  -0.01600942 37  ASP B CG   
10088 O OD1  . ASP B 37  ? 1.28167188 0.57619679 0.58473355 -0.14099242 0.15519860  -0.01955988 37  ASP B OD1  
10089 O OD2  . ASP B 37  ? 1.34923601 0.59014875 0.60439247 -0.12634808 0.15984109  -0.01537855 37  ASP B OD2  
10090 H H    . ASP B 37  ? 1.21691513 0.57932955 0.58336037 -0.15250427 0.14618771  -0.02490688 37  ASP B H    
10091 H HA   . ASP B 37  ? 1.14426601 0.54239607 0.54688835 -0.10894804 0.12227035  -0.01310099 37  ASP B HA   
10092 H HB2  . ASP B 37  ? 1.20740104 0.53038841 0.53910220 -0.09534732 0.13202453  -0.00850169 37  ASP B HB2  
10093 H HB3  . ASP B 37  ? 1.21493030 0.52986491 0.54031354 -0.10592377 0.13731796  -0.01142396 37  ASP B HB3  
10094 N N    . GLU B 38  ? 1.14111507 0.52874076 0.53169698 -0.11431136 0.12675384  -0.01347108 38  GLU B N    
10095 C CA   . GLU B 38  ? 1.14025056 0.54440451 0.54496360 -0.11864672 0.12541072  -0.01441299 38  GLU B CA   
10096 C C    . GLU B 38  ? 1.15415967 0.53900158 0.53873211 -0.14091995 0.13797285  -0.02007319 38  GLU B C    
10097 O O    . GLU B 38  ? 1.04863417 0.46169591 0.45713872 -0.15308371 0.13753791  -0.02395550 38  GLU B O    
10098 C CB   . GLU B 38  ? 1.17459309 0.56461853 0.56599337 -0.09742852 0.12026690  -0.00858619 38  GLU B CB   
10099 C CG   . GLU B 38  ? 1.21819139 0.63068014 0.62952328 -0.09808904 0.11634833  -0.00861370 38  GLU B CG   
10100 C CD   . GLU B 38  ? 1.16848934 0.58522606 0.58263332 -0.07433391 0.10696286  -0.00312950 38  GLU B CD   
10101 O OE1  . GLU B 38  ? 1.40087581 0.81299406 0.80990142 -0.05787043 0.10197105  0.00001466  38  GLU B OE1  
10102 O OE2  . GLU B 38  ? 1.13435900 0.55889618 0.55469555 -0.07193340 0.10478091  -0.00237792 38  GLU B OE2  
10103 H H    . GLU B 38  ? 1.15871215 0.53188062 0.53623658 -0.09993184 0.12411966  -0.00972151 38  GLU B H    
10104 H HA   . GLU B 38  ? 1.10508490 0.54434508 0.54232657 -0.12034857 0.11927824  -0.01542562 38  GLU B HA   
10105 H HB2  . GLU B 38  ? 1.17228913 0.57285249 0.57370532 -0.08387045 0.11315744  -0.00573151 38  GLU B HB2  
10106 H HB3  . GLU B 38  ? 1.21876669 0.57307142 0.57655430 -0.09573805 0.12665880  -0.00769006 38  GLU B HB3  
10107 H HG2  . GLU B 38  ? 1.21396255 0.60715228 0.60663068 -0.10713659 0.12359765  -0.01037584 38  GLU B HG2  
10108 H HG3  . GLU B 38  ? 1.16206598 0.60627198 0.60299969 -0.10527408 0.11287681  -0.01084752 38  GLU B HG3  
10109 N N    . THR B 39  ? 1.24216235 0.57858717 0.58171308 -0.14590733 0.14932704  -0.02077388 39  THR B N    
10110 C CA   . THR B 39  ? 1.26427841 0.57691097 0.57902610 -0.16739033 0.16271307  -0.02650987 39  THR B CA   
10111 C C    . THR B 39  ? 1.25564480 0.59478152 0.59115481 -0.19127877 0.16741976  -0.03486559 39  THR B C    
10112 O O    . THR B 39  ? 1.21408617 0.56980920 0.56044304 -0.20840628 0.17167567  -0.04081717 39  THR B O    
10113 C CB   . THR B 39  ? 1.38394022 0.63547766 0.64282209 -0.16590722 0.17402752  -0.02505318 39  THR B CB   
10114 O OG1  . THR B 39  ? 1.40733242 0.64037824 0.65060055 -0.14123639 0.16797906  -0.01756041 39  THR B OG1  
10115 C CG2  . THR B 39  ? 1.43442488 0.65730226 0.66366386 -0.18898450 0.18917632  -0.03132937 39  THR B CG2  
10116 H H    . THR B 39  ? 1.24640453 0.56392515 0.56970346 -0.13573696 0.14892228  -0.01780090 39  THR B H    
10117 H HA   . THR B 39  ? 1.27103484 0.59022039 0.59109473 -0.16723080 0.16152240  -0.02624448 39  THR B HA   
10118 H HB   . THR B 39  ? 1.38373590 0.62784231 0.63650727 -0.16586624 0.17531799  -0.02525605 39  THR B HB   
10120 H HG21 . THR B 39  ? 1.46907520 0.65074533 0.66093016 -0.18580247 0.19597425  -0.02961386 39  THR B HG21 
10121 H HG22 . THR B 39  ? 1.42013502 0.65415561 0.65865141 -0.19060224 0.18780954  -0.03171384 39  THR B HG22 
10122 H HG23 . THR B 39  ? 1.42416930 0.65862727 0.66180432 -0.20538034 0.19366986  -0.03696891 39  THR B HG23 
10123 N N    . THR B 40  ? 1.21143782 0.55426157 0.55111098 -0.19182174 0.16675037  -0.03562749 40  THR B N    
10124 C CA   . THR B 40  ? 1.26921713 0.63775003 0.62796617 -0.21219365 0.17051396  -0.04357447 40  THR B CA   
10125 C C    . THR B 40  ? 1.24275792 0.66598147 0.64896572 -0.21461344 0.16143505  -0.04590983 40  THR B C    
10126 O O    . THR B 40  ? 1.20849228 0.65302610 0.62733799 -0.23377603 0.16614121  -0.05379995 40  THR B O    
10127 C CB   . THR B 40  ? 1.30215621 0.66948515 0.66238081 -0.20560618 0.16768312  -0.04179557 40  THR B CB   
10128 O OG1  . THR B 40  ? 1.37536120 0.68826205 0.68575567 -0.21077958 0.18022601  -0.04219889 40  THR B OG1  
10129 C CG2  . THR B 40  ? 1.33197141 0.73367822 0.71911973 -0.22149806 0.16809851  -0.04892093 40  THR B CG2  
10130 H H    . THR B 40  ? 1.24612439 0.57502115 0.57584566 -0.17865951 0.16383930  -0.03120884 40  THR B H    
10131 H HA   . THR B 40  ? 1.28930688 0.63944519 0.62767357 -0.22777760 0.18081856  -0.04857763 40  THR B HA   
10132 H HB   . THR B 40  ? 1.29366314 0.66656446 0.66283524 -0.18811376 0.15911427  -0.03599657 40  THR B HB   
10134 H HG21 . THR B 40  ? 1.31892598 0.71387911 0.70190090 -0.21715747 0.16731577  -0.04747711 40  THR B HG21 
10135 H HG22 . THR B 40  ? 1.33059204 0.72565371 0.70675898 -0.23874152 0.17705007  -0.05514390 40  THR B HG22 
10136 H HG23 . THR B 40  ? 1.28071451 0.71784157 0.69959438 -0.21867177 0.16034184  -0.04897757 40  THR B HG23 
10137 N N    . LEU B 41  ? 1.21964788 0.66547060 0.65122759 -0.19426039 0.14833613  -0.03923161 41  LEU B N    
10138 C CA   . LEU B 41  ? 1.14050150 0.63588321 0.61595237 -0.19309671 0.13874310  -0.04019954 41  LEU B CA   
10139 C C    . LEU B 41  ? 1.07211161 0.57261491 0.54828054 -0.20304669 0.14237386  -0.04350594 41  LEU B C    
10140 O O    . LEU B 41  ? 1.10514343 0.63735455 0.60404903 -0.21680510 0.14290895  -0.04992887 41  LEU B O    
10141 C CB   . LEU B 41  ? 1.09437418 0.60207117 0.58707809 -0.16898707 0.12603608  -0.03207866 41  LEU B CB   
10142 C CG   . LEU B 41  ? 1.01945472 0.57375890 0.55459982 -0.16402112 0.11542308  -0.03153923 41  LEU B CG   
10143 C CD1  . LEU B 41  ? 1.00265527 0.59171700 0.56623197 -0.17347689 0.11317440  -0.03641998 41  LEU B CD1  
10144 C CD2  . LEU B 41  ? 0.95700514 0.51473635 0.50042295 -0.14112706 0.10516578  -0.02396966 41  LEU B CD2  
10145 H H    . LEU B 41  ? 1.21767485 0.64728993 0.63811743 -0.18069637 0.14550929  -0.03417508 41  LEU B H    
10146 H HA   . LEU B 41  ? 1.11400890 0.62971795 0.60506159 -0.20164098 0.13876157  -0.04433310 41  LEU B HA   
10147 H HB2  . LEU B 41  ? 1.09267330 0.59742796 0.58446193 -0.16421603 0.12443618  -0.03072588 41  LEU B HB2  
10148 H HB3  . LEU B 41  ? 1.10883939 0.59430057 0.58315569 -0.16013116 0.12649986  -0.02834140 41  LEU B HB3  
10149 H HG   . LEU B 41  ? 1.01608515 0.57441801 0.55272561 -0.16964491 0.11722152  -0.03329568 41  LEU B HG   
10150 H HD11 . LEU B 41  ? 1.01169360 0.59736228 0.56762838 -0.18804759 0.12023409  -0.04182533 41  LEU B HD11 
10151 H HD12 . LEU B 41  ? 0.97340274 0.58984411 0.56127518 -0.17110080 0.10733598  -0.03640848 41  LEU B HD12 
10152 H HD13 . LEU B 41  ? 0.99827784 0.58575612 0.56291312 -0.16713531 0.11058588  -0.03438129 41  LEU B HD13 
10153 H HD21 . LEU B 41  ? 0.98958826 0.52598834 0.51430976 -0.13510866 0.10673802  -0.02138510 41  LEU B HD21 
10154 H HD22 . LEU B 41  ? 0.97176987 0.52551055 0.51328045 -0.13529463 0.10339653  -0.02234749 41  LEU B HD22 
10155 H HD23 . LEU B 41  ? 0.94199371 0.52740276 0.51078409 -0.13821580 0.09891732  -0.02361677 41  LEU B HD23 
10156 N N    . LYS B 42  ? 1.11972117 0.58700395 0.56801546 -0.19648813 0.14567570  -0.03964935 42  LYS B N    
10157 C CA   . LYS B 42  ? 1.11846805 0.58909082 0.56654644 -0.20479894 0.14888498  -0.04225345 42  LYS B CA   
10158 C C    . LYS B 42  ? 1.14531124 0.62063468 0.58927846 -0.23121694 0.15987633  -0.05242481 42  LYS B C    
10159 O O    . LYS B 42  ? 1.16647828 0.67245787 0.63307905 -0.24016327 0.15859072  -0.05698401 42  LYS B O    
10160 C CB   . LYS B 42  ? 1.22766495 0.65509117 0.63965738 -0.19423476 0.15240516  -0.03686863 42  LYS B CB   
10161 C CG   . LYS B 42  ? 1.22163951 0.65703785 0.63910788 -0.19684803 0.15224651  -0.03745406 42  LYS B CG   
10162 C CD   . LYS B 42  ? 1.34355652 0.73632538 0.72481978 -0.18476847 0.15524802  -0.03193722 42  LYS B CD   
10163 C CE   . LYS B 42  ? 1.35641396 0.73232305 0.72672099 -0.16133709 0.14865288  -0.02435436 42  LYS B CE   
10164 N NZ   . LYS B 42  ? 1.43041420 0.77357566 0.77151060 -0.14695115 0.14936066  -0.01919960 42  LYS B NZ   
10165 H H    . LYS B 42  ? 1.13458121 0.57720351 0.56362402 -0.18634869 0.14584045  -0.03545084 42  LYS B H    
10166 H HA   . LYS B 42  ? 1.10527110 0.60558480 0.58086193 -0.19893561 0.14090970  -0.04094595 42  LYS B HA   
10167 H HB2  . LYS B 42  ? 1.20556712 0.63000500 0.61867559 -0.17752688 0.14581192  -0.03121127 42  LYS B HB2  
10168 H HB3  . LYS B 42  ? 1.24266410 0.63872766 0.62500995 -0.20181362 0.16153879  -0.03872466 42  LYS B HB3  
10169 H HG2  . LYS B 42  ? 1.24490881 0.68356746 0.66072839 -0.21369845 0.15904005  -0.04350400 42  LYS B HG2  
10170 H HG3  . LYS B 42  ? 1.20715201 0.67335749 0.65366685 -0.18970811 0.14344215  -0.03575838 42  LYS B HG3  
10171 H HD2  . LYS B 42  ? 1.35629177 0.72007227 0.70916510 -0.19559881 0.16537794  -0.03480889 42  LYS B HD2  
10172 H HD3  . LYS B 42  ? 1.31169200 0.71639836 0.70372868 -0.18151934 0.15173806  -0.03083287 42  LYS B HD3  
10173 H HE2  . LYS B 42  ? 1.33240676 0.73745412 0.73082918 -0.15235771 0.13934840  -0.02227884 42  LYS B HE2  
10174 H HE3  . LYS B 42  ? 1.38271904 0.73979992 0.73599887 -0.16410670 0.15329784  -0.02511151 42  LYS B HE3  
10175 H HZ1  . LYS B 42  ? 1.39694917 0.75762439 0.75393146 -0.14393330 0.14486483  -0.01838678 42  LYS B HZ1  
10176 H HZ2  . LYS B 42  ? 1.44609141 0.76058960 0.75971812 -0.15524413 0.15831359  -0.02103044 42  LYS B HZ2  
10177 H HZ3  . LYS B 42  ? 1.42095733 0.75462282 0.75465852 -0.13243838 0.14544299  -0.01513941 42  LYS B HZ3  
10178 N N    . ASN B 43  ? 1.16463912 0.61112225 0.58009768 -0.24365769 0.17065586  -0.05648563 43  ASN B N    
10179 C CA   . ASN B 43  ? 1.20445824 0.65493518 0.61388403 -0.27019203 0.18220779  -0.06744044 43  ASN B CA   
10180 C C    . ASN B 43  ? 1.15939093 0.66319478 0.60961843 -0.27978662 0.17737937  -0.07445823 43  ASN B C    
10181 O O    . ASN B 43  ? 1.10450411 0.62187266 0.55630714 -0.30109435 0.18537423  -0.08459606 43  ASN B O    
10182 C CB   . ASN B 43  ? 1.26999855 0.67995381 0.64194679 -0.28039119 0.19408545  -0.07020752 43  ASN B CB   
10183 C CG   . ASN B 43  ? 1.34305298 0.69493639 0.66531444 -0.27990904 0.20443942  -0.06728233 43  ASN B CG   
10184 O OD1  . ASN B 43  ? 1.36595988 0.70828587 0.67633235 -0.28881899 0.21045001  -0.06999299 43  ASN B OD1  
10185 N ND2  . ASN B 43  ? 1.43978405 0.75175053 0.73140544 -0.26909065 0.20675513  -0.06183563 43  ASN B ND2  
10186 H H    . ASN B 43  ? 1.19074011 0.61390316 0.58903468 -0.23534828 0.17106239  -0.05256967 43  ASN B H    
10187 H HA   . ASN B 43  ? 1.21418834 0.65731484 0.61422127 -0.27734619 0.18697020  -0.06968366 43  ASN B HA   
10188 H HB2  . ASN B 43  ? 1.26265264 0.67331654 0.63935041 -0.27021754 0.18912113  -0.06642339 43  ASN B HB2  
10189 H HB3  . ASN B 43  ? 1.27011037 0.69122738 0.64490020 -0.29781348 0.20028651  -0.07815383 43  ASN B HB3  
10190 H HD21 . ASN B 43  ? 1.40777898 0.72712183 0.70762837 -0.26487303 0.20335905  -0.06082229 43  ASN B HD21 
10191 H HD22 . ASN B 43  ? 1.44805503 0.72550786 0.71023768 -0.26571101 0.21173355  -0.05922906 43  ASN B HD22 
10192 N N    . VAL B 44  ? 1.03449571 0.56839496 0.51591742 -0.26529014 0.16523306  -0.07016490 44  VAL B N    
10193 C CA   . VAL B 44  ? 1.00248945 0.58253247 0.51740187 -0.27438387 0.16181900  -0.07723612 44  VAL B CA   
10194 C C    . VAL B 44  ? 0.98150909 0.60422093 0.53540897 -0.26285782 0.14930415  -0.07457218 44  VAL B C    
10195 O O    . VAL B 44  ? 0.92327774 0.58579075 0.50538808 -0.26830199 0.14564888  -0.08019809 44  VAL B O    
10196 C CB   . VAL B 44  ? 0.98262489 0.56327772 0.49971956 -0.27217826 0.16051543  -0.07700123 44  VAL B CB   
10197 C CG1  . VAL B 44  ? 1.02403688 0.56488502 0.50240767 -0.28771403 0.17460254  -0.08173501 44  VAL B CG1  
10198 C CG2  . VAL B 44  ? 0.96461487 0.53910679 0.48798373 -0.24782275 0.14978574  -0.06605353 44  VAL B CG2  
10199 H H    . VAL B 44  ? 1.05080581 0.57660532 0.53191215 -0.25001183 0.15938127  -0.06327396 44  VAL B H    
10200 H HA   . VAL B 44  ? 1.01405430 0.59707922 0.52336001 -0.29084057 0.16939665  -0.08484962 44  VAL B HA   
10201 H HB   . VAL B 44  ? 0.96337366 0.57629609 0.50348318 -0.27737617 0.15779261  -0.08174732 44  VAL B HB   
10202 H HG11 . VAL B 44  ? 1.05004489 0.55734867 0.50354910 -0.28234851 0.17769641  -0.07718094 44  VAL B HG11 
10203 H HG12 . VAL B 44  ? 1.03383625 0.58118993 0.50948596 -0.30424938 0.18163586  -0.08956961 44  VAL B HG12 
10204 H HG13 . VAL B 44  ? 1.02313066 0.56543231 0.50367749 -0.28642991 0.17365068  -0.08170810 44  VAL B HG13 
10205 H HG21 . VAL B 44  ? 0.96429592 0.54055989 0.48977408 -0.24732144 0.14916243  -0.06637818 44  VAL B HG21 
10206 H HG22 . VAL B 44  ? 0.93903077 0.53851759 0.48639017 -0.23911247 0.14148484  -0.06355173 44  VAL B HG22 
10207 H HG23 . VAL B 44  ? 0.98875093 0.53269184 0.48948264 -0.24147873 0.15202069  -0.06155447 44  VAL B HG23 
10208 N N    . LEU B 45  ? 0.96654606 0.58026791 0.51988500 -0.24805646 0.14368492  -0.06687126 45  LEU B N    
10209 C CA   . LEU B 45  ? 0.91377759 0.56396550 0.50131142 -0.23657820 0.13226257  -0.06381495 45  LEU B CA   
10210 C C    . LEU B 45  ? 0.88364375 0.56125498 0.48468649 -0.25200117 0.13545877  -0.07240004 45  LEU B C    
10211 O O    . LEU B 45  ? 0.86510444 0.52408230 0.44429797 -0.26622248 0.14541700  -0.07731277 45  LEU B O    
10212 C CB   . LEU B 45  ? 0.96747673 0.60166776 0.54994351 -0.21839349 0.12631364  -0.05453429 45  LEU B CB   
10213 C CG   . LEU B 45  ? 0.99760526 0.62286329 0.58124137 -0.19850586 0.11850516  -0.04612910 45  LEU B CG   
10214 C CD1  . LEU B 45  ? 1.03770983 0.63825285 0.60556698 -0.18268764 0.11572348  -0.03851203 45  LEU B CD1  
10215 C CD2  . LEU B 45  ? 0.95618451 0.62300050 0.57801574 -0.19027662 0.10765671  -0.04503237 45  LEU B CD2  
10216 H H    . LEU B 45  ? 0.98987424 0.57354701 0.52005792 -0.24512398 0.14731680  -0.06366930 45  LEU B H    
10217 H HA   . LEU B 45  ? 0.90154040 0.57114017 0.50740474 -0.23103580 0.12641348  -0.06295460 45  LEU B HA   
10218 H HB2  . LEU B 45  ? 0.98868799 0.59564543 0.54685169 -0.22226371 0.13276042  -0.05447382 45  LEU B HB2  
10219 H HB3  . LEU B 45  ? 0.94115520 0.59799063 0.54295480 -0.21567361 0.12133607  -0.05438937 45  LEU B HB3  
10220 H HG   . LEU B 45  ? 1.01243305 0.62095898 0.58124804 -0.20156816 0.12269890  -0.04690435 45  LEU B HG   
10221 H HD11 . LEU B 45  ? 1.05724823 0.62947172 0.59882307 -0.18762378 0.12296894  -0.03917792 45  LEU B HD11 
10222 H HD12 . LEU B 45  ? 1.02333617 0.62016755 0.59214449 -0.17057985 0.11097189  -0.03407302 45  LEU B HD12 
10223 H HD13 . LEU B 45  ? 1.01111042 0.62803268 0.59365827 -0.17961198 0.11156128  -0.03769088 45  LEU B HD13 
10224 H HD21 . LEU B 45  ? 0.94872117 0.62906694 0.57837415 -0.19864501 0.10925613  -0.04956328 45  LEU B HD21 
10225 H HD22 . LEU B 45  ? 0.93962705 0.62379849 0.57593882 -0.18900047 0.10425398  -0.04510881 45  LEU B HD22 
10226 H HD23 . LEU B 45  ? 0.95117432 0.61368698 0.57461709 -0.17775610 0.10261948  -0.03991929 45  LEU B HD23 
10227 N N    . VAL B 46  ? 0.81788111 0.53910971 0.45331448 -0.24946634 0.12752965  -0.07474048 46  VAL B N    
10228 C CA   . VAL B 46  ? 0.81428838 0.56626105 0.46460199 -0.26258674 0.12962420  -0.08355263 46  VAL B CA   
10229 C C    . VAL B 46  ? 0.84320486 0.60599995 0.50683641 -0.25225002 0.12294424  -0.07885631 46  VAL B C    
10230 O O    . VAL B 46  ? 0.77893651 0.55562770 0.46238422 -0.23513006 0.11240043  -0.07183620 46  VAL B O    
10231 C CB   . VAL B 46  ? 0.81154776 0.60427517 0.48857453 -0.26597777 0.12563336  -0.08992743 46  VAL B CB   
10232 C CG1  . VAL B 46  ? 0.79245704 0.62233555 0.48842224 -0.27511162 0.12545501  -0.09850827 46  VAL B CG1  
10233 C CG2  . VAL B 46  ? 0.85403174 0.63705033 0.51728320 -0.27826154 0.13316944  -0.09576251 46  VAL B CG2  
10234 H H    . VAL B 46  ? 0.80988425 0.54201025 0.45935303 -0.23889551 0.12063986  -0.07087604 46  VAL B H    
10235 H HA   . VAL B 46  ? 0.84699476 0.58476746 0.47935429 -0.27603051 0.13845895  -0.08870080 46  VAL B HA   
10236 H HB   . VAL B 46  ? 0.79178691 0.59434080 0.48373362 -0.25251514 0.11746082  -0.08437235 46  VAL B HB   
10237 H HG11 . VAL B 46  ? 0.81152809 0.63111019 0.49302781 -0.28737578 0.13310342  -0.10330686 46  VAL B HG11 
10238 H HG12 . VAL B 46  ? 0.77675688 0.61725247 0.48579246 -0.26509726 0.11897907  -0.09430853 46  VAL B HG12 
10239 H HG13 . VAL B 46  ? 0.78162903 0.63508594 0.49052101 -0.27859432 0.12429451  -0.10368492 46  VAL B HG13 
10240 H HG21 . VAL B 46  ? 0.82927108 0.63967544 0.51012194 -0.27962792 0.13022122  -0.09990815 46  VAL B HG21 
10241 H HG22 . VAL B 46  ? 0.85487241 0.61634064 0.50784922 -0.27077430 0.13229960  -0.08996626 46  VAL B HG22 
10242 H HG23 . VAL B 46  ? 0.86779928 0.63875771 0.51436698 -0.29217896 0.14194405  -0.10137063 46  VAL B HG23 
10243 N N    . MET B 47  ? 0.81805831 0.57090068 0.46807343 -0.26293290 0.12979929  -0.08256434 47  MET B N    
10244 C CA   . MET B 47  ? 0.81225187 0.56458038 0.46707588 -0.25312096 0.12501897  -0.07708150 47  MET B CA   
10245 C C    . MET B 47  ? 0.80257869 0.59832871 0.48641020 -0.25597522 0.12034939  -0.08245479 47  MET B C    
10246 O O    . MET B 47  ? 0.75267404 0.57645065 0.44914538 -0.26665241 0.12201450  -0.09121801 47  MET B O    
10247 C CB   . MET B 47  ? 0.90523404 0.61848903 0.52703476 -0.26014000 0.13437371  -0.07657428 47  MET B CB   
10248 C CG   . MET B 47  ? 0.99872828 0.66659027 0.58941698 -0.25381705 0.13823844  -0.07035874 47  MET B CG   
10249 S SD   . MET B 47  ? 0.96695364 0.62751365 0.56524462 -0.22634670 0.12610446  -0.05771727 47  MET B SD   
10250 C CE   . MET B 47  ? 0.93761659 0.59876275 0.54057795 -0.21523607 0.12088837  -0.05225461 47  MET B CE   
10251 H H    . MET B 47  ? 0.84495020 0.59146988 0.48242885 -0.27687141 0.13774434  -0.08884506 47  MET B H    
10252 H HA   . MET B 47  ? 0.81525248 0.56482768 0.47623795 -0.23856144 0.11816371  -0.06990941 47  MET B HA   
10253 H HB2  . MET B 47  ? 0.91588676 0.63087720 0.53051943 -0.27550915 0.14180501  -0.08403765 47  MET B HB2  
10254 H HB3  . MET B 47  ? 0.89695966 0.61246777 0.52371734 -0.25344449 0.13077022  -0.07317071 47  MET B HB3  
10255 H HG2  . MET B 47  ? 0.98816645 0.65257728 0.57251900 -0.26178730 0.14262521  -0.07416368 47  MET B HG2  
10256 H HG3  . MET B 47  ? 1.00358868 0.64640635 0.57226801 -0.25815040 0.14441106  -0.07029058 47  MET B HG3  
10257 H HE1  . MET B 47  ? 0.93506455 0.59362233 0.54212081 -0.20074527 0.11453565  -0.04606045 47  MET B HE1  
10258 H HE2  . MET B 47  ? 0.96733701 0.60435653 0.54801768 -0.22042112 0.12740517  -0.05286397 47  MET B HE2  
10259 H HE3  . MET B 47  ? 0.92234981 0.61056960 0.54548621 -0.21847031 0.11803530  -0.05512660 47  MET B HE3  
10260 N N    . LYS B 48  ? 0.80068326 0.60293972 0.49555877 -0.24456120 0.11373661  -0.07693029 48  LYS B N    
10261 C CA   . LYS B 48  ? 0.79648036 0.63401544 0.51408041 -0.24647811 0.11001116  -0.08132111 48  LYS B CA   
10262 C C    . LYS B 48  ? 0.76449358 0.63961208 0.50969648 -0.24176182 0.10284589  -0.08394916 48  LYS B C    
10263 O O    . LYS B 48  ? 0.69474572 0.60282028 0.45678037 -0.24706493 0.10167432  -0.09098387 48  LYS B O    
10264 C CB   . LYS B 48  ? 0.87100428 0.71147728 0.57826889 -0.26594561 0.11959210  -0.09117755 48  LYS B CB   
10265 C CG   . LYS B 48  ? 0.90509880 0.71392936 0.59066641 -0.26635554 0.12401278  -0.08711090 48  LYS B CG   
10266 C CD   . LYS B 48  ? 0.98835397 0.79516935 0.65974170 -0.28706774 0.13492510  -0.09700710 48  LYS B CD   
10267 C CE   . LYS B 48  ? 1.09837079 0.85648084 0.73187935 -0.29423249 0.14531082  -0.09522374 48  LYS B CE   
10268 N NZ   . LYS B 48  ? 1.25764179 1.01170588 0.87675488 -0.31334430 0.15574236  -0.10394549 48  LYS B NZ   
10269 H H    . LYS B 48  ? 0.80594420 0.59001821 0.49350208 -0.23491596 0.11145907  -0.07030447 48  LYS B H    
10270 H HA   . LYS B 48  ? 0.79523063 0.63060474 0.51737058 -0.23647575 0.10525340  -0.07568868 48  LYS B HA   
10271 H HB2  . LYS B 48  ? 0.87524652 0.70967066 0.57162869 -0.27721277 0.12613790  -0.09655010 48  LYS B HB2  
10272 H HB3  . LYS B 48  ? 0.84148121 0.71077931 0.56640524 -0.26721758 0.11664168  -0.09528595 48  LYS B HB3  
10273 H HG2  . LYS B 48  ? 0.89998686 0.71719879 0.59741181 -0.25596237 0.11762105  -0.08248423 48  LYS B HG2  
10274 H HG3  . LYS B 48  ? 0.93416721 0.71431786 0.60203111 -0.26282167 0.12615202  -0.08248149 48  LYS B HG3  
10275 H HD2  . LYS B 48  ? 0.98559868 0.80948162 0.66201997 -0.29744795 0.13801518  -0.10464057 48  LYS B HD2  
10276 H HD3  . LYS B 48  ? 0.97788620 0.79889619 0.65941292 -0.28566134 0.13235791  -0.09748119 48  LYS B HD3  
10277 H HE2  . LYS B 48  ? 1.11117697 0.85196710 0.73919713 -0.28219429 0.14169180  -0.08734936 48  LYS B HE2  
10278 H HE3  . LYS B 48  ? 1.12373555 0.86852533 0.74589181 -0.29804182 0.14909875  -0.09620366 48  LYS B HE3  
10279 H HZ1  . LYS B 48  ? 1.19774580 0.96508396 0.82784396 -0.30993795 0.15218133  -0.10323716 48  LYS B HZ1  
10280 H HZ2  . LYS B 48  ? 1.21098089 0.98090088 0.83399659 -0.32519704 0.15965036  -0.11190484 48  LYS B HZ2  
10281 H HZ3  . LYS B 48  ? 1.23718643 0.95956481 0.83188534 -0.31685290 0.16207236  -0.10237882 48  LYS B HZ3  
10282 N N    . GLN B 49  ? 0.70963848 0.57980496 0.45924124 -0.23017395 0.09754562  -0.07795814 49  GLN B N    
10283 C CA   . GLN B 49  ? 0.66602492 0.56909442 0.44061470 -0.22356552 0.09025757  -0.07929100 49  GLN B CA   
10284 C C    . GLN B 49  ? 0.62968409 0.55652791 0.40865910 -0.23842399 0.09516206  -0.09080939 49  GLN B C    
10285 O O    . GLN B 49  ? 0.61126304 0.57046258 0.41126984 -0.23400041 0.08953614  -0.09384901 49  GLN B O    
10286 C CB   . GLN B 49  ? 0.66026795 0.58909422 0.45785597 -0.21187924 0.08146162  -0.07645809 49  GLN B CB   
10287 C CG   . GLN B 49  ? 0.65069127 0.56305152 0.44892475 -0.19582340 0.07524185  -0.06564359 49  GLN B CG   
10288 C CD   . GLN B 49  ? 0.62902445 0.51596403 0.40952900 -0.19812147 0.07941019  -0.06294220 49  GLN B CD   
10289 O OE1  . GLN B 49  ? 0.71277487 0.60781306 0.49295419 -0.20649491 0.08262809  -0.06764077 49  GLN B OE1  
10290 N NE2  . GLN B 49  ? 0.65992260 0.51587427 0.42392519 -0.19128995 0.07996526  -0.05615494 49  GLN B NE2  
10291 H H    . GLN B 49  ? 0.72885871 0.57516634 0.46545732 -0.22599998 0.09845214  -0.07311931 49  GLN B H    
10292 H HA   . GLN B 49  ? 0.66499376 0.55888581 0.43879962 -0.21620472 0.08760114  -0.07468146 49  GLN B HA   
10293 H HB2  . GLN B 49  ? 0.65572584 0.59313262 0.45399028 -0.21828492 0.08376915  -0.08061532 49  GLN B HB2  
10294 H HB3  . GLN B 49  ? 0.63878381 0.58864045 0.45066833 -0.20849229 0.07753984  -0.07822107 49  GLN B HB3  
10295 H HG2  . GLN B 49  ? 0.62336266 0.55393553 0.43744913 -0.18842044 0.06951974  -0.06424366 49  GLN B HG2  
10296 H HG3  . GLN B 49  ? 0.64390850 0.54463339 0.43841681 -0.19053923 0.07395994  -0.06185368 49  GLN B HG3  
10297 H HE21 . GLN B 49  ? 0.65151614 0.50431764 0.41763309 -0.18442668 0.07699654  -0.05285526 49  GLN B HE21 
10298 H HE22 . GLN B 49  ? 0.66994727 0.50828129 0.42027378 -0.19322839 0.08330335  -0.05502524 49  GLN B HE22 
10299 N N    . ALA B 50  ? 0.72085357 0.63175547 0.47931206 -0.25548762 0.10566843  -0.09748229 50  ALA B N    
10300 C CA   . ALA B 50  ? 0.82412398 0.75994748 0.58707500 -0.27043250 0.11066347  -0.10958188 50  ALA B CA   
10301 C C    . ALA B 50  ? 0.76349485 0.70846784 0.53478932 -0.26553980 0.10719223  -0.10936552 50  ALA B C    
10302 O O    . ALA B 50  ? 0.76400793 0.73619258 0.54439783 -0.27381563 0.10874350  -0.11875737 50  ALA B O    
10303 C CB   . ALA B 50  ? 0.86532217 0.77941716 0.60207701 -0.29142332 0.12391391  -0.11724505 50  ALA B CB   
10304 H H    . ALA B 50  ? 0.74265838 0.62686217 0.48339224 -0.25801155 0.11004071  -0.09485808 50  ALA B H    
10305 H HA   . ALA B 50  ? 0.77714926 0.74042368 0.55532110 -0.27014449 0.10767849  -0.11365570 50  ALA B HA   
10306 H HB1  . ALA B 50  ? 0.86909437 0.77982485 0.60164726 -0.29476821 0.12603265  -0.11794379 50  ALA B HB1  
10307 H HB2  . ALA B 50  ? 0.87994778 0.76502252 0.59980017 -0.29120016 0.12708983  -0.11305667 50  ALA B HB2  
10308 H HB3  . ALA B 50  ? 0.86351252 0.79576266 0.60375565 -0.30181691 0.12736094  -0.12590973 50  ALA B HB3  
10309 N N    . TRP B 51  ? 0.73976117 0.66320682 0.50799119 -0.25193644 0.10247158  -0.09910072 51  TRP B N    
10310 C CA   . TRP B 51  ? 0.73896456 0.66975534 0.51559025 -0.24560225 0.09845136  -0.09773146 51  TRP B CA   
10311 C C    . TRP B 51  ? 0.71601820 0.68373096 0.52096570 -0.23321746 0.08839785  -0.09736896 51  TRP B C    
10312 O O    . TRP B 51  ? 0.64733124 0.62360382 0.46054155 -0.22736084 0.08464997  -0.09646705 51  TRP B O    
10313 C CB   . TRP B 51  ? 0.72067374 0.61669654 0.48455018 -0.23419444 0.09645838  -0.08685493 51  TRP B CB   
10314 C CG   . TRP B 51  ? 0.74289531 0.63230962 0.51288521 -0.21846138 0.08924789  -0.07729908 51  TRP B CG   
10315 C CD1  . TRP B 51  ? 0.75521207 0.61939394 0.50980371 -0.21727967 0.09171093  -0.07291047 51  TRP B CD1  
10316 C CD2  . TRP B 51  ? 0.69302607 0.60217744 0.48559487 -0.20233867 0.07887137  -0.07171637 51  TRP B CD2  
10317 N NE1  . TRP B 51  ? 0.72961819 0.59848678 0.49686557 -0.20189720 0.08343957  -0.06539968 51  TRP B NE1  
10318 C CE2  . TRP B 51  ? 0.71360898 0.60928333 0.50384855 -0.19302283 0.07576858  -0.06457686 51  TRP B CE2  
10319 C CE3  . TRP B 51  ? 0.66661298 0.60227543 0.47955942 -0.19507328 0.07237703  -0.07228480 51  TRP B CE3  
10320 C CZ2  . TRP B 51  ? 0.68537629 0.59345937 0.49316871 -0.17788468 0.06683941  -0.05841431 51  TRP B CZ2  
10321 C CZ3  . TRP B 51  ? 0.70817667 0.65378726 0.53692937 -0.17981054 0.06377890  -0.06579542 51  TRP B CZ3  
10322 C CH2  . TRP B 51  ? 0.69551206 0.62826753 0.52207983 -0.17208122 0.06127748  -0.05930893 51  TRP B CH2  
10323 H H    . TRP B 51  ? 0.75250286 0.65570879 0.51245898 -0.24651085 0.10192733  -0.09295602 51  TRP B H    
10324 H HA   . TRP B 51  ? 0.74416184 0.67713940 0.51448435 -0.25698766 0.10407260  -0.10444778 51  TRP B HA   
10325 H HB2  . TRP B 51  ? 0.72617483 0.62807828 0.49665600 -0.22958285 0.09344764  -0.08581431 51  TRP B HB2  
10326 H HB3  . TRP B 51  ? 0.75659722 0.62838292 0.50060010 -0.24189505 0.10322523  -0.08756196 51  TRP B HB3  
10327 H HD1  . TRP B 51  ? 0.77379596 0.61957425 0.51072848 -0.22608684 0.09847197  -0.07503048 51  TRP B HD1  
10328 H HE1  . TRP B 51  ? 0.73881167 0.59503376 0.49972352 -0.19832698 0.08328357  -0.06182489 51  TRP B HE1  
10329 H HE3  . TRP B 51  ? 0.68163705 0.62737423 0.49657208 -0.20053768 0.07409228  -0.07711219 51  TRP B HE3  
10330 H HZ2  . TRP B 51  ? 0.69257581 0.59260058 0.49884543 -0.17224750 0.06501038  -0.05419675 51  TRP B HZ2  
10331 H HZ3  . TRP B 51  ? 0.67575467 0.63754833 0.51668406 -0.17478329 0.05974435  -0.06611957 51  TRP B HZ3  
10332 H HH2  . TRP B 51  ? 0.67632997 0.61626047 0.51349092 -0.16245574 0.05582452  -0.05539911 51  TRP B HH2  
10333 N N    . VAL B 52  ? 0.71082842 0.69779992 0.52938747 -0.22772698 0.08377353  -0.09719335 52  VAL B N    
10334 C CA   . VAL B 52  ? 0.69496310 0.70964432 0.53641742 -0.21341951 0.07417871  -0.09494291 52  VAL B CA   
10335 C C    . VAL B 52  ? 0.67966783 0.72875655 0.53273189 -0.21894142 0.07427762  -0.10528687 52  VAL B C    
10336 O O    . VAL B 52  ? 0.70777571 0.77347207 0.55957377 -0.23199615 0.07952657  -0.11536808 52  VAL B O    
10337 C CB   . VAL B 52  ? 0.62821066 0.65185267 0.47908723 -0.20564099 0.06951932  -0.09176091 52  VAL B CB   
10338 C CG1  . VAL B 52  ? 0.59449142 0.65189803 0.46686357 -0.19472650 0.06167856  -0.09320098 52  VAL B CG1  
10339 C CG2  . VAL B 52  ? 0.62634003 0.62111199 0.47059059 -0.19521032 0.06671862  -0.08047725 52  VAL B CG2  
10340 H H    . VAL B 52  ? 0.71727347 0.69900233 0.52980083 -0.23288240 0.08684380  -0.09845851 52  VAL B H    
10341 H HA   . VAL B 52  ? 0.67659837 0.68106246 0.51904249 -0.20454657 0.07063371  -0.08869223 52  VAL B HA   
10342 H HB   . VAL B 52  ? 0.64326054 0.66953170 0.48911089 -0.21526830 0.07406347  -0.09688609 52  VAL B HB   
10343 H HG11 . VAL B 52  ? 0.59167105 0.64969695 0.46839952 -0.18791829 0.05840136  -0.09041765 52  VAL B HG11 
10344 H HG12 . VAL B 52  ? 0.59711230 0.67505634 0.47341797 -0.20134646 0.06352663  -0.10113831 52  VAL B HG12 
10345 H HG13 . VAL B 52  ? 0.59020329 0.64775753 0.46720338 -0.18776065 0.05825054  -0.08916700 52  VAL B HG13 
10346 H HG21 . VAL B 52  ? 0.62028861 0.62122190 0.47032598 -0.19114871 0.06414532  -0.07896566 52  VAL B HG21 
10347 H HG22 . VAL B 52  ? 0.64439529 0.61739135 0.47347313 -0.20143138 0.07178067  -0.07980267 52  VAL B HG22 
10348 H HG23 . VAL B 52  ? 0.62051582 0.61260957 0.46935570 -0.18629001 0.06256852  -0.07574816 52  VAL B HG23 
10349 N N    . PRO B 53  ? 0.66235375 0.72386646 0.52645755 -0.20933808 0.06872462  -0.10372847 53  PRO B N    
10350 C CA   . PRO B 53  ? 0.67109621 0.76325536 0.54364705 -0.21458045 0.06932695  -0.11392333 53  PRO B CA   
10351 C C    . PRO B 53  ? 0.71581286 0.84499896 0.60623538 -0.20661320 0.06331916  -0.11849679 53  PRO B C    
10352 O O    . PRO B 53  ? 0.70130301 0.86092722 0.59947377 -0.20981649 0.06332795  -0.12821874 53  PRO B O    
10353 C CB   . PRO B 53  ? 0.63943553 0.72299945 0.51289803 -0.20717752 0.06638008  -0.10914134 53  PRO B CB   
10354 C CG   . PRO B 53  ? 0.69211733 0.75470531 0.56715810 -0.19177078 0.06026155  -0.09632722 53  PRO B CG   
10355 C CD   . PRO B 53  ? 0.68584019 0.73029917 0.55205673 -0.19481507 0.06286217  -0.09296490 53  PRO B CD   
10356 H HA   . PRO B 53  ? 0.68662453 0.77839577 0.55076766 -0.22808921 0.07595346  -0.12076335 53  PRO B HA   
10357 H HB2  . PRO B 53  ? 0.64903390 0.75514889 0.53273201 -0.20341341 0.06326520  -0.11294653 53  PRO B HB2  
10358 H HB3  . PRO B 53  ? 0.67246759 0.74127078 0.53468680 -0.21595611 0.07165490  -0.11064089 53  PRO B HB3  
10359 H HG2  . PRO B 53  ? 0.65910965 0.73674750 0.54586893 -0.18173692 0.05455392  -0.09473363 53  PRO B HG2  
10360 H HG3  . PRO B 53  ? 0.67893690 0.72462451 0.54819715 -0.19006890 0.06061476  -0.09219591 53  PRO B HG3  
10361 H HD2  . PRO B 53  ? 0.66991925 0.71748960 0.54365283 -0.18518482 0.05794822  -0.08833615 53  PRO B HD2  
10362 H HD3  . PRO B 53  ? 0.69320130 0.71272075 0.54723978 -0.19702822 0.06579928  -0.08900697 53  PRO B HD3  
10363 N N    . TYR B 54  ? 0.59780008 0.72471189 0.49381763 -0.19599617 0.05834429  -0.11195023 54  TYR B N    
10364 C CA   . TYR B 54  ? 0.60048443 0.75797296 0.51190639 -0.18481961 0.05170510  -0.11424621 54  TYR B CA   
10365 C C    . TYR B 54  ? 0.57215607 0.74624574 0.48336226 -0.19523533 0.05563370  -0.12278564 54  TYR B C    
10366 O O    . TYR B 54  ? 0.67679620 0.83141100 0.57657385 -0.20635396 0.06162400  -0.12248634 54  TYR B O    
10367 C CB   . TYR B 54  ? 0.59263778 0.73893946 0.51012558 -0.16692337 0.04410923  -0.10265644 54  TYR B CB   
10368 C CG   . TYR B 54  ? 0.56130368 0.68098629 0.47408387 -0.16100343 0.04267966  -0.09346262 54  TYR B CG   
10369 C CD1  . TYR B 54  ? 0.54338861 0.66943783 0.46028334 -0.15540296 0.04006703  -0.09352773 54  TYR B CD1  
10370 C CD2  . TYR B 54  ? 0.53801018 0.62653148 0.44156376 -0.16091855 0.04405989  -0.08512249 54  TYR B CD2  
10371 C CE1  . TYR B 54  ? 0.50639665 0.60852742 0.41876948 -0.15066707 0.03906794  -0.08558717 54  TYR B CE1  
10372 C CE2  . TYR B 54  ? 0.57594687 0.64193821 0.47521442 -0.15499482 0.04260797  -0.07731938 54  TYR B CE2  
10373 C CZ   . TYR B 54  ? 0.58447146 0.65691209 0.48776835 -0.15103535 0.04058667  -0.07789420 54  TYR B CZ   
10374 O OH   . TYR B 54  ? 0.59870201 0.64827818 0.49694595 -0.14610761 0.03964159  -0.07054315 54  TYR B OH   
10375 H H    . TYR B 54  ? 0.62969571 0.73565710 0.51920891 -0.19541803 0.05915682  -0.10614485 54  TYR B H    
10376 H HA   . TYR B 54  ? 0.58817673 0.76321661 0.50491464 -0.18324445 0.05033911  -0.11883555 54  TYR B HA   
10377 H HB2  . TYR B 54  ? 0.58465242 0.72250152 0.49993441 -0.16740862 0.04458490  -0.09992821 54  TYR B HB2  
10378 H HB3  . TYR B 54  ? 0.57389045 0.73953903 0.50018322 -0.15867643 0.03979126  -0.10434970 54  TYR B HB3  
10379 H HD1  . TYR B 54  ? 0.53325087 0.68069220 0.45577118 -0.15489794 0.03906495  -0.09942174 54  TYR B HD1  
10380 H HD2  . TYR B 54  ? 0.55761194 0.64100599 0.45790744 -0.16416030 0.04573136  -0.08480821 54  TYR B HD2  
10381 H HE1  . TYR B 54  ? 0.52842146 0.63499165 0.44336143 -0.14743617 0.03755169  -0.08591063 54  TYR B HE1  
10382 H HE2  . TYR B 54  ? 0.57518035 0.62141752 0.46763751 -0.15473299 0.04359585  -0.07238381 54  TYR B HE2  
10384 N N    . PRO B 55  ? 0.59467733 0.80525279 0.51701009 -0.19264972 0.05298143  -0.13147065 55  PRO B N    
10385 C CA   . PRO B 55  ? 0.62184638 0.84896249 0.54457533 -0.20184882 0.05638181  -0.13946129 55  PRO B CA   
10386 C C    . PRO B 55  ? 0.72654402 0.93726218 0.64818448 -0.19624560 0.05435549  -0.13130131 55  PRO B C    
10387 O O    . PRO B 55  ? 0.72822493 0.91181123 0.64720285 -0.18694523 0.05122489  -0.11946718 55  PRO B O    
10388 C CB   . PRO B 55  ? 0.59272426 0.86467385 0.52876121 -0.19577755 0.05217861  -0.14980622 55  PRO B CB   
10389 C CG   . PRO B 55  ? 0.56791437 0.84167671 0.51006180 -0.17976275 0.04534934  -0.14434141 55  PRO B CG   
10390 C CD   . PRO B 55  ? 0.60548359 0.84385920 0.53848505 -0.18267477 0.04772690  -0.13570355 55  PRO B CD   
10391 H HA   . PRO B 55  ? 0.64328790 0.86525142 0.55784863 -0.21606085 0.06305702  -0.14465764 55  PRO B HA   
10392 H HB2  . PRO B 55  ? 0.58893168 0.87112850 0.52961767 -0.19059162 0.04954048  -0.14997704 55  PRO B HB2  
10393 H HB3  . PRO B 55  ? 0.59930182 0.88700789 0.53420419 -0.20707941 0.05666399  -0.15957953 55  PRO B HB3  
10394 H HG2  . PRO B 55  ? 0.56942117 0.84329438 0.51619416 -0.16714166 0.04002914  -0.13888232 55  PRO B HG2  
10395 H HG3  . PRO B 55  ? 0.57585585 0.87352931 0.52251577 -0.17998263 0.04486063  -0.15212104 55  PRO B HG3  
10396 H HD2  . PRO B 55  ? 0.58636701 0.81585628 0.52212751 -0.17061825 0.04285716  -0.12812138 55  PRO B HD2  
10397 H HD3  . PRO B 55  ? 0.59859800 0.84191900 0.52931881 -0.19008833 0.05087332  -0.14098662 55  PRO B HD3  
10398 N N    . ALA B 56  ? 0.66640204 0.89564621 0.59007186 -0.20295599 0.05657907  -0.13878007 56  ALA B N    
10399 C CA   . ALA B 56  ? 0.68405253 0.90444839 0.60820073 -0.19815077 0.05462399  -0.13309173 56  ALA B CA   
10400 C C    . ALA B 56  ? 0.67089677 0.91055495 0.60810018 -0.17926480 0.04561371  -0.13001245 56  ALA B C    
10401 O O    . ALA B 56  ? 0.62776899 0.90027225 0.57366014 -0.17450494 0.04267639  -0.13806133 56  ALA B O    
10402 C CB   . ALA B 56  ? 0.71422839 0.94739366 0.63466680 -0.21374860 0.06111963  -0.14311263 56  ALA B CB   
10403 H H    . ALA B 56  ? 0.68646896 0.93514973 0.61120111 -0.21126981 0.05962079  -0.14816661 56  ALA B H    
10404 H HA   . ALA B 56  ? 0.68826312 0.88092422 0.60562539 -0.19700603 0.05519083  -0.12481768 56  ALA B HA   
10405 H HB1  . ALA B 56  ? 0.72105139 0.93961585 0.63120878 -0.22616176 0.06748651  -0.14508863 56  ALA B HB1  
10406 H HB2  . ALA B 56  ? 0.70353419 0.96556020 0.63093662 -0.21474117 0.06048656  -0.15176740 56  ALA B HB2  
10407 H HB3  . ALA B 56  ? 0.70572138 0.93277764 0.62646884 -0.21039180 0.05974835  -0.13918932 56  ALA B HB3  
10408 N N    . TYR B 57  ? 0.59992367 0.81998324 0.53714180 -0.16928899 0.04186356  -0.11940217 57  TYR B N    
10409 C CA   . TYR B 57  ? 0.51307428 0.74817836 0.45984811 -0.15292521 0.03455480  -0.11669574 57  TYR B CA   
10410 C C    . TYR B 57  ? 0.50571185 0.77958333 0.45964986 -0.15376689 0.03391818  -0.12858394 57  TYR B C    
10411 O O    . TYR B 57  ? 0.52412319 0.81958640 0.48520309 -0.14023577 0.02820033  -0.13055472 57  TYR B O    
10412 C CB   . TYR B 57  ? 0.52124655 0.73326445 0.46600446 -0.14712304 0.03268078  -0.10657440 57  TYR B CB   
10413 C CG   . TYR B 57  ? 0.45005441 0.67471135 0.40257347 -0.13128978 0.02603452  -0.10374668 57  TYR B CG   
10414 C CD1  . TYR B 57  ? 0.41129541 0.64716959 0.36889762 -0.11669922 0.02041917  -0.10255556 57  TYR B CD1  
10415 C CD2  . TYR B 57  ? 0.40328723 0.62878400 0.35659504 -0.13113429 0.02581935  -0.10293578 57  TYR B CD2  
10416 C CE1  . TYR B 57  ? 0.39052019 0.63525426 0.35208336 -0.10226232 0.01511333  -0.10020290 57  TYR B CE1  
10417 C CE2  . TYR B 57  ? 0.40136778 0.63671523 0.36005265 -0.11704069 0.02028071  -0.10048759 57  TYR B CE2  
10418 C CZ   . TYR B 57  ? 0.43274438 0.67646575 0.39477825 -0.10246508 0.01506492  -0.09892536 57  TYR B CZ   
10419 O OH   . TYR B 57  ? 0.46185407 0.71079916 0.42610276 -0.08855668 0.01032044  -0.09603581 57  TYR B OH   
10420 H H    . TYR B 57  ? 0.60242116 0.79934889 0.53288925 -0.17266674 0.04405886  -0.11404894 57  TYR B H    
10421 H HA   . TYR B 57  ? 0.52216482 0.75714552 0.47157311 -0.14393824 0.03101135  -0.11365328 57  TYR B HA   
10422 H HB2  . TYR B 57  ? 0.50559843 0.69596702 0.44659740 -0.14498448 0.03243701  -0.09954554 57  TYR B HB2  
10423 H HB3  . TYR B 57  ? 0.50922024 0.71740472 0.44993392 -0.15646018 0.03657502  -0.10878816 57  TYR B HB3  
10424 H HD1  . TYR B 57  ? 0.41697508 0.65310401 0.37424275 -0.11642814 0.02041044  -0.10323945 57  TYR B HD1  
10425 H HD2  . TYR B 57  ? 0.42187467 0.63913810 0.37095910 -0.14070079 0.02970655  -0.10370440 57  TYR B HD2  
10426 H HE1  . TYR B 57  ? 0.40163308 0.65066558 0.36451504 -0.09216571 0.01172348  -0.09894376 57  TYR B HE1  
10427 H HE2  . TYR B 57  ? 0.40794548 0.64241040 0.36688292 -0.11719577 0.02026113  -0.09957315 57  TYR B HE2  
10429 N N    . THR B 58  ? 0.57957810 0.86232948 0.53066230 -0.16888703 0.03978869  -0.13673002 58  THR B N    
10430 C CA   . THR B 58  ? 0.59728146 0.91803282 0.55531013 -0.17026934 0.03939708  -0.14856988 58  THR B CA   
10431 C C    . THR B 58  ? 0.59258890 0.94236994 0.55259049 -0.18002802 0.04282975  -0.16216801 58  THR B C    
10432 O O    . THR B 58  ? 0.68251419 1.04694819 0.64033788 -0.19631465 0.04922874  -0.17295754 58  THR B O    
10433 C CB   . THR B 58  ? 0.61323678 0.92928600 0.56695360 -0.18266366 0.04450604  -0.15106727 58  THR B CB   
10434 O OG1  . THR B 58  ? 0.66626716 0.95607007 0.60825455 -0.19907153 0.05228889  -0.15033099 58  THR B OG1  
10435 C CG2  . THR B 58  ? 0.60648084 0.90434515 0.56078970 -0.17169696 0.04028613  -0.14023481 58  THR B CG2  
10436 H H    . THR B 58  ? 0.57568073 0.83990824 0.51962072 -0.17848943 0.04429622  -0.13497105 58  THR B H    
10437 H HA   . THR B 58  ? 0.58407319 0.91522098 0.54773849 -0.15678227 0.03375274  -0.14656350 58  THR B HA   
10438 H HB   . THR B 58  ? 0.61876184 0.96108258 0.57618833 -0.18721050 0.04573529  -0.16077463 58  THR B HB   
10440 H HG21 . THR B 58  ? 0.61137640 0.90710282 0.56279713 -0.17986323 0.04366940  -0.14228602 58  THR B HG21 
10441 H HG22 . THR B 58  ? 0.60754216 0.88031948 0.55799770 -0.16834219 0.03954921  -0.13141239 58  THR B HG22 
10442 H HG23 . THR B 58  ? 0.59837985 0.91178846 0.55923122 -0.15982938 0.03509181  -0.14030908 58  THR B HG23 
10443 N N    . ASP B 59  ? 0.65548456 1.01526117 0.61952651 -0.17018467 0.03873301  -0.16240832 59  ASP B N    
10444 C CA   . ASP B 59  ? 0.56952691 0.95781231 0.53585899 -0.17849964 0.04159608  -0.17535403 59  ASP B CA   
10445 C C    . ASP B 59  ? 0.54907942 0.95669842 0.52277905 -0.15843478 0.03339765  -0.17483911 59  ASP B C    
10446 O O    . ASP B 59  ? 0.63317245 1.03170538 0.60557556 -0.15523854 0.03243912  -0.17165339 59  ASP B O    
10447 C CB   . ASP B 59  ? 0.63923615 1.00214219 0.59567511 -0.19548868 0.04923017  -0.17461823 59  ASP B CB   
10448 C CG   . ASP B 59  ? 0.73237491 1.12074876 0.68878549 -0.20959753 0.05466164  -0.18894917 59  ASP B CG   
10449 O OD1  . ASP B 59  ? 0.62498188 1.05511916 0.59003997 -0.20735160 0.05273262  -0.20107400 59  ASP B OD1  
10450 O OD2  . ASP B 59  ? 0.65989292 1.02631211 0.60709989 -0.22219121 0.06074343  -0.18806259 59  ASP B OD2  
10451 H H    . ASP B 59  ? 0.61077988 0.95954287 0.57593596 -0.15810275 0.03417546  -0.15454955 59  ASP B H    
10452 H HA   . ASP B 59  ? 0.59568059 1.00663841 0.56433606 -0.18536864 0.04387122  -0.18480891 59  ASP B HA   
10453 H HB2  . ASP B 59  ? 0.65049022 0.99637640 0.60060495 -0.20497283 0.05362881  -0.17278741 59  ASP B HB2  
10454 H HB3  . ASP B 59  ? 0.64159375 0.98465705 0.59632939 -0.18821688 0.04671656  -0.16595609 59  ASP B HB3  
10455 N N    . ARG B 60  ? 0.53746819 0.97116196 0.51758409 -0.14469914 0.02772024  -0.17820494 60  ARG B N    
10456 C CA   . ARG B 60  ? 0.58588457 1.03775525 0.57034969 -0.12355715 0.01987244  -0.17805904 60  ARG B CA   
10457 C C    . ARG B 60  ? 0.68556762 1.15950537 0.67206633 -0.12623027 0.02066086  -0.18733445 60  ARG B C    
10458 O O    . ARG B 60  ? 0.66200781 1.12607193 0.64739501 -0.11451086 0.01679050  -0.18131354 60  ARG B O    
10459 C CB   . ARG B 60  ? 0.55306780 1.03147459 0.54183936 -0.11125177 0.01516967  -0.18262953 60  ARG B CB   
10460 C CG   . ARG B 60  ? 0.56133103 1.02020240 0.54799342 -0.09284145 0.00920592  -0.17045087 60  ARG B CG   
10461 C CD   . ARG B 60  ? 0.50119257 0.91326153 0.48255986 -0.09224435 0.00957296  -0.15420631 60  ARG B CD   
10462 N NE   . ARG B 60  ? 0.50063723 0.88172722 0.47792596 -0.10424834 0.01401240  -0.14759073 60  ARG B NE   
10463 C CZ   . ARG B 60  ? 0.46189567 0.81795883 0.43594331 -0.09835342 0.01247100  -0.13825746 60  ARG B CZ   
10464 N NH1  . ARG B 60  ? 0.45634165 0.77994144 0.42573607 -0.10861876 0.01641359  -0.13055612 60  ARG B NH1  
10465 N NH2  . ARG B 60  ? 0.45083466 0.81210089 0.42505246 -0.08145966 0.00702153  -0.13604534 60  ARG B NH2  
10466 H H    . ARG B 60  ? 0.55120587 0.99059308 0.53199983 -0.14833412 0.02890500  -0.18062627 60  ARG B H    
10467 H HA   . ARG B 60  ? 0.58127010 1.00883460 0.56310123 -0.11484467 0.01716527  -0.16743428 60  ARG B HA   
10468 H HB2  . ARG B 60  ? 0.56405604 1.05090129 0.55378568 -0.12268057 0.01895147  -0.18826324 60  ARG B HB2  
10469 H HB3  . ARG B 60  ? 0.56144786 1.06697285 0.55331296 -0.10456081 0.01262156  -0.19033550 60  ARG B HB3  
10470 H HG2  . ARG B 60  ? 0.54315704 1.01613772 0.53180218 -0.09224392 0.00876202  -0.17445183 60  ARG B HG2  
10471 H HG3  . ARG B 60  ? 0.54243612 1.01013553 0.52908820 -0.07867621 0.00462170  -0.17028031 60  ARG B HG3  
10472 H HD2  . ARG B 60  ? 0.51284403 0.92119181 0.49424523 -0.09596012 0.01074502  -0.15322307 60  ARG B HD2  
10473 H HD3  . ARG B 60  ? 0.51023865 0.91621351 0.49020526 -0.07767780 0.00504392  -0.14856124 60  ARG B HD3  
10474 H HE   . ARG B 60  ? 0.49561507 0.87365699 0.47182143 -0.11716234 0.01847130  -0.15021381 60  ARG B HE   
10475 H HH11 . ARG B 60  ? 0.45933786 0.76935142 0.42693174 -0.10595834 0.01576871  -0.12578009 60  ARG B HH11 
10476 H HH12 . ARG B 60  ? 0.46249801 0.77834105 0.43014711 -0.11768162 0.01964436  -0.13037904 60  ARG B HH12 
10477 H HH21 . ARG B 60  ? 0.45372847 0.79876196 0.42574084 -0.07859540 0.00640959  -0.13031557 60  ARG B HH21 
10478 H HH22 . ARG B 60  ? 0.45276120 0.83342373 0.42865059 -0.07288783 0.00409875  -0.14040557 60  ARG B HH22 
10479 N N    . ALA B 61  ? 0.61572373 1.11847210 0.60463321 -0.14294191 0.02629642  -0.20220432 61  ALA B N    
10480 C CA   . ALA B 61  ? 0.61718166 1.14326739 0.60800785 -0.14992179 0.02866297  -0.21318349 61  ALA B CA   
10481 C C    . ALA B 61  ? 0.57252228 1.06462085 0.55746830 -0.15537146 0.03127591  -0.20446208 61  ALA B C    
10482 O O    . ALA B 61  ? 0.61357397 1.11097622 0.60009474 -0.14413406 0.02713772  -0.20341377 61  ALA B O    
10483 C CB   . ALA B 61  ? 0.61441982 1.17112875 0.60711074 -0.17118210 0.03618312  -0.23012155 61  ALA B CB   
10484 H H    . ALA B 61  ? 0.63278335 1.14110982 0.62197691 -0.15079167 0.02903325  -0.20597120 61  ALA B H    
10485 H HA   . ALA B 61  ? 0.60184747 1.14881158 0.59646124 -0.13568187 0.02324984  -0.21605603 61  ALA B HA   
10486 H HB1  . ALA B 61  ? 0.61391246 1.19342494 0.61077946 -0.16635342 0.03396849  -0.23561417 61  ALA B HB1  
10487 H HB2  . ALA B 61  ? 0.62332302 1.15864074 0.61074162 -0.18519771 0.04189424  -0.22758627 61  ALA B HB2  
10488 H HB3  . ALA B 61  ? 0.61883968 1.19357657 0.61316210 -0.17559732 0.03768884  -0.23824187 61  ALA B HB3  
10489 N N    . ALA B 62  ? 0.59818339 1.05498028 0.57538414 -0.17135382 0.03792248  -0.19813408 62  ALA B N    
10490 C CA   . ALA B 62  ? 0.58813053 1.01548004 0.55902207 -0.17675720 0.04068027  -0.19137323 62  ALA B CA   
10491 C C    . ALA B 62  ? 0.66275907 1.06433773 0.63349736 -0.15717678 0.03352136  -0.17628747 62  ALA B C    
10492 O O    . ALA B 62  ? 0.59378755 0.98872375 0.56368983 -0.15332939 0.03228136  -0.17369923 62  ALA B O    
10493 C CB   . ALA B 62  ? 0.56887120 0.96322066 0.52909225 -0.19642180 0.04930715  -0.18807524 62  ALA B CB   
10494 H H    . ALA B 62  ? 0.59295094 1.04375339 0.56815886 -0.17832588 0.04068303  -0.19804308 62  ALA B H    
10495 H HA   . ALA B 62  ? 0.60012269 1.04666591 0.57294834 -0.18044889 0.04187518  -0.19955260 62  ALA B HA   
10496 H HB1  . ALA B 62  ? 0.58442593 0.99355447 0.54369229 -0.20920093 0.05428374  -0.19754747 62  ALA B HB1  
10497 H HB2  . ALA B 62  ? 0.57823724 0.95200729 0.53626460 -0.19203976 0.04788532  -0.17935359 62  ALA B HB2  
10498 H HB3  . ALA B 62  ? 0.58298635 0.96153319 0.53863037 -0.20056376 0.05148461  -0.18540087 62  ALA B HB3  
10499 N N    . TRP B 63  ? 0.61256874 0.99851960 0.58354962 -0.14546813 0.02922396  -0.16636918 63  TRP B N    
10500 C CA   . TRP B 63  ? 0.59341246 0.95653784 0.56365466 -0.12787001 0.02311587  -0.15329364 63  TRP B CA   
10501 C C    . TRP B 63  ? 0.59307998 0.98208648 0.56791121 -0.11154036 0.01704483  -0.15743981 63  TRP B C    
10502 O O    . TRP B 63  ? 0.54343283 0.91803753 0.51645213 -0.10320385 0.01449255  -0.15091679 63  TRP B O    
10503 C CB   . TRP B 63  ? 0.58448756 0.92843854 0.55385917 -0.11843310 0.01990156  -0.14303756 63  TRP B CB   
10504 C CG   . TRP B 63  ? 0.57486999 0.88271320 0.53777784 -0.12965015 0.02449694  -0.13456881 63  TRP B CG   
10505 C CD1  . TRP B 63  ? 0.58224213 0.88239521 0.54183328 -0.14224795 0.02927931  -0.13572975 63  TRP B CD1  
10506 C CD2  . TRP B 63  ? 0.53652763 0.81100053 0.49425873 -0.12900867 0.02492652  -0.12413651 63  TRP B CD2  
10507 N NE1  . TRP B 63  ? 0.57485807 0.83853245 0.52671266 -0.14839791 0.03243469  -0.12652597 63  TRP B NE1  
10508 C CE2  . TRP B 63  ? 0.53196931 0.78027833 0.48303849 -0.14015108 0.02963627  -0.11939968 63  TRP B CE2  
10509 C CE3  . TRP B 63  ? 0.51737213 0.78182149 0.47504538 -0.11914345 0.02158795  -0.11835961 63  TRP B CE3  
10510 C CZ2  . TRP B 63  ? 0.51848173 0.73287976 0.46298233 -0.14115259 0.03086029  -0.10964337 63  TRP B CZ2  
10511 C CZ3  . TRP B 63  ? 0.53265530 0.76377934 0.48477864 -0.12109587 0.02296328  -0.10868640 63  TRP B CZ3  
10512 C CH2  . TRP B 63  ? 0.54756457 0.75487626 0.49321753 -0.13182665 0.02747315  -0.10469807 63  TRP B CH2  
10513 H H    . TRP B 63  ? 0.61992824 1.00916684 0.59120649 -0.14886828 0.03036518  -0.16793330 63  TRP B H    
10514 H HA   . TRP B 63  ? 0.59875351 0.94042134 0.56496757 -0.13285848 0.02534301  -0.14835145 63  TRP B HA   
10515 H HB2  . TRP B 63  ? 0.58099389 0.94296205 0.55312705 -0.11798877 0.01940367  -0.14829898 63  TRP B HB2  
10516 H HB3  . TRP B 63  ? 0.57835269 0.91602194 0.54799467 -0.10515904 0.01540578  -0.13709867 63  TRP B HB3  
10517 H HD1  . TRP B 63  ? 0.57820022 0.89602351 0.53998750 -0.14616244 0.03038495  -0.14231151 63  TRP B HD1  
10518 H HE1  . TRP B 63  ? 0.57296622 0.82515383 0.52070290 -0.15570585 0.03557915  -0.12539598 63  TRP B HE1  
10519 H HE3  . TRP B 63  ? 0.52079332 0.80123389 0.48175365 -0.11098032 0.01844956  -0.12121809 63  TRP B HE3  
10520 H HZ2  . TRP B 63  ? 0.53613895 0.73334497 0.47514328 -0.14776729 0.03394059  -0.10679206 63  TRP B HZ2  
10521 H HZ3  . TRP B 63  ? 0.52979779 0.75447202 0.48188901 -0.11512166 0.02097427  -0.10512699 63  TRP B HZ3  
10522 H HH2  . TRP B 63  ? 0.54014480 0.72589189 0.48167530 -0.13201489 0.02809877  -0.09842322 63  TRP B HH2  
10523 N N    . ASP B 64  ? 0.60652888 1.03409374 0.58649367 -0.10709608 0.01497034  -0.16882029 64  ASP B N    
10524 C CA   . ASP B 64  ? 0.61549723 1.07025933 0.59826702 -0.08987056 0.00897788  -0.17389669 64  ASP B CA   
10525 C C    . ASP B 64  ? 0.62206680 1.08295238 0.60502058 -0.09450718 0.01055242  -0.17831343 64  ASP B C    
10526 O O    . ASP B 64  ? 0.50206697 0.96221727 0.48378733 -0.07887673 0.00561397  -0.17472856 64  ASP B O    
10527 C CB   . ASP B 64  ? 0.62116432 1.12009382 0.60912371 -0.08633772 0.00723496  -0.18759443 64  ASP B CB   
10528 C CG   . ASP B 64  ? 0.64542544 1.14575815 0.63285291 -0.07159646 0.00246305  -0.18360755 64  ASP B CG   
10529 O OD1  . ASP B 64  ? 0.59974623 1.06550002 0.58272874 -0.06477067 0.00078380  -0.16990584 64  ASP B OD1  
10530 O OD2  . ASP B 64  ? 0.64434457 1.18117857 0.63552785 -0.06673536 0.00046896  -0.19462872 64  ASP B OD2  
10531 H H    . ASP B 64  ? 0.60668397 1.04403710 0.58791268 -0.11450975 0.01731255  -0.17370705 64  ASP B H    
10532 H HA   . ASP B 64  ? 0.61332881 1.05365014 0.59368992 -0.07626074 0.00483126  -0.16553406 64  ASP B HA   
10533 H HB2  . ASP B 64  ? 0.62753540 1.13672137 0.61740649 -0.10148969 0.01204765  -0.19482596 64  ASP B HB2  
10534 H HB3  . ASP B 64  ? 0.62521231 1.14511406 0.61471486 -0.07882327 0.00464792  -0.19344169 64  ASP B HB3  
10535 N N    . SER B 65  ? 0.62058598 1.08458471 0.60360008 -0.11612473 0.01783699  -0.18560252 65  SER B N    
10536 C CA   . SER B 65  ? 0.67604160 1.14817405 0.65910029 -0.12311462 0.02030915  -0.19146784 65  SER B CA   
10537 C C    . SER B 65  ? 0.55552560 0.98827159 0.53339911 -0.11932892 0.01958587  -0.17770727 65  SER B C    
10538 O O    . SER B 65  ? 0.48592031 0.92286378 0.46427438 -0.10969975 0.01630170  -0.17712587 65  SER B O    
10539 C CB   . SER B 65  ? 0.65403152 1.13572896 0.63604480 -0.14827722 0.02929311  -0.20264834 65  SER B CB   
10540 O OG   . SER B 65  ? 0.68557262 1.20308208 0.67227799 -0.15408362 0.03085707  -0.21584198 65  SER B OG   
10541 H H    . SER B 65  ? 0.63556778 1.09605074 0.61783111 -0.12693386 0.02161129  -0.18712464 65  SER B H    
10542 H HA   . SER B 65  ? 0.63134545 1.12878978 0.61777532 -0.11302032 0.01651535  -0.19739379 65  SER B HA   
10543 H HB2  . SER B 65  ? 0.67132074 1.12534595 0.64817786 -0.15767765 0.03321487  -0.19640931 65  SER B HB2  
10544 H HB3  . SER B 65  ? 0.66949713 1.15971160 0.65189075 -0.15129685 0.03038798  -0.20720316 65  SER B HB3  
10546 N N    . LEU B 66  ? 0.59111881 0.98735118 0.56378984 -0.12731917 0.02288245  -0.16754477 66  LEU B N    
10547 C CA   . LEU B 66  ? 0.63224852 0.99000096 0.59956372 -0.12589620 0.02301640  -0.15484509 66  LEU B CA   
10548 C C    . LEU B 66  ? 0.60307956 0.95329499 0.57129025 -0.10403214 0.01549075  -0.14585170 66  LEU B C    
10549 O O    . LEU B 66  ? 0.63046145 0.96985519 0.59703624 -0.09965946 0.01428053  -0.14180787 66  LEU B O    
10550 C CB   . LEU B 66  ? 0.68241733 1.00805652 0.64417410 -0.13518722 0.02685665  -0.14669953 66  LEU B CB   
10551 C CG   . LEU B 66  ? 0.79329878 1.07903492 0.74877799 -0.13499729 0.02756712  -0.13418986 66  LEU B CG   
10552 C CD1  . LEU B 66  ? 0.81544888 1.10093248 0.76823640 -0.14350432 0.03098028  -0.13825701 66  LEU B CD1  
10553 C CD2  . LEU B 66  ? 0.79916298 1.05567026 0.74779689 -0.14479056 0.03185292  -0.12787667 66  LEU B CD2  
10554 H H    . LEU B 66  ? 0.59521765 0.99125797 0.56748784 -0.13378300 0.02514493  -0.16891944 66  LEU B H    
10555 H HA   . LEU B 66  ? 0.63344121 0.99157882 0.59930331 -0.13369870 0.02594867  -0.15818647 66  LEU B HA   
10556 H HB2  . LEU B 66  ? 0.69909310 1.02971590 0.65888262 -0.14905582 0.03201639  -0.15304089 66  LEU B HB2  
10557 H HB3  . LEU B 66  ? 0.68982720 1.01627064 0.65338522 -0.12767507 0.02397659  -0.14377551 66  LEU B HB3  
10558 H HG   . LEU B 66  ? 0.76829946 1.04784524 0.72541714 -0.12188119 0.02281002  -0.12770414 66  LEU B HG   
10559 H HD11 . LEU B 66  ? 0.80192053 1.09877920 0.75830001 -0.13421144 0.02727994  -0.13903961 66  LEU B HD11 
10560 H HD12 . LEU B 66  ? 0.80811667 1.06805778 0.75562036 -0.14667498 0.03279059  -0.13159709 66  LEU B HD12 
10561 H HD13 . LEU B 66  ? 0.81285936 1.11218190 0.76496828 -0.15511507 0.03524518  -0.14697674 66  LEU B HD13 
10562 H HD21 . LEU B 66  ? 0.79525447 1.05146885 0.74589497 -0.13876924 0.02941543  -0.12486213 66  LEU B HD21 
10563 H HD22 . LEU B 66  ? 0.80617541 1.06708574 0.75175965 -0.15774083 0.03691608  -0.13417231 66  LEU B HD22 
10564 H HD23 . LEU B 66  ? 0.80123401 1.03466010 0.74580246 -0.14401422 0.03211883  -0.12073721 66  LEU B HD23 
10565 N N    . MET B 67  ? 0.63369644 0.99074554 0.60357189 -0.09095914 0.01094761  -0.14371674 67  MET B N    
10566 C CA   . MET B 67  ? 0.62294561 0.96728051 0.59069920 -0.07104106 0.00485602  -0.13433203 67  MET B CA   
10567 C C    . MET B 67  ? 0.59033936 0.95695060 0.55855083 -0.05675291 0.00038131  -0.13935238 67  MET B C    
10568 O O    . MET B 67  ? 0.50450647 0.85499251 0.46878451 -0.04478077 -0.00269203 -0.13194072 67  MET B O    
10569 C CB   . MET B 67  ? 0.55886680 0.90759730 0.52698982 -0.06294025 0.00224393  -0.13289705 67  MET B CB   
10570 C CG   . MET B 67  ? 0.56979841 0.89032817 0.53613281 -0.07181425 0.00521177  -0.12468185 67  MET B CG   
10571 S SD   . MET B 67  ? 0.52064025 0.80226362 0.48173362 -0.05940964 0.00217347  -0.10877825 67  MET B SD   
10572 C CE   . MET B 67  ? 0.52577674 0.77861607 0.48532030 -0.07294638 0.00648922  -0.10158244 67  MET B CE   
10573 H H    . MET B 67  ? 0.62211609 0.99219513 0.59383047 -0.09522323 0.01209493  -0.14871785 67  MET B H    
10574 H HA   . MET B 67  ? 0.60696614 0.92508590 0.57180065 -0.07174365 0.00547292  -0.12583926 67  MET B HA   
10575 H HB2  . MET B 67  ? 0.57459629 0.94892502 0.54585177 -0.06513113 0.00249427  -0.14183752 67  MET B HB2  
10576 H HB3  . MET B 67  ? 0.57326859 0.91903901 0.53907484 -0.04880268 -0.00175231 -0.12893206 67  MET B HB3  
10577 H HG2  . MET B 67  ? 0.56023157 0.87376976 0.52614582 -0.08488178 0.00938621  -0.12579243 67  MET B HG2  
10578 H HG3  . MET B 67  ? 0.55790693 0.88853717 0.52571249 -0.07137660 0.00485102  -0.12732044 67  MET B HG3  
10579 H HE1  . MET B 67  ? 0.52433968 0.75593090 0.48142555 -0.06926837 0.00575092  -0.09372315 67  MET B HE1  
10580 H HE2  . MET B 67  ? 0.52749717 0.78043640 0.48693693 -0.08481428 0.01017850  -0.10490793 67  MET B HE2  
10581 H HE3  . MET B 67  ? 0.52367091 0.78212619 0.48420909 -0.07185356 0.00598815  -0.10249612 67  MET B HE3  
10582 N N    . GLY B 68  ? 0.56262743 0.96790284 0.53496623 -0.05633930 -0.00031095 -0.15237541 68  GLY B N    
10583 C CA   . GLY B 68  ? 0.53211498 0.96044588 0.50392479 -0.04066536 -0.00506439 -0.15766524 68  GLY B CA   
10584 C C    . GLY B 68  ? 0.47924435 0.89331806 0.44431695 -0.01835055 -0.01085110 -0.14867251 68  GLY B C    
10585 O O    . GLY B 68  ? 0.47091985 0.88042307 0.43437383 -0.01295418 -0.01222359 -0.14547357 68  GLY B O    
10586 H H    . GLY B 68  ? 0.56265175 0.98045564 0.53774476 -0.06542307 0.00216115  -0.15824255 68  GLY B H    
10587 H HA2  . GLY B 68  ? 0.52604687 0.98438025 0.50134063 -0.04137467 -0.00533177 -0.16792634 68  GLY B HA2  
10588 H HA3  . GLY B 68  ? 0.52595186 0.94960642 0.49747315 -0.04392970 -0.00399672 -0.15740031 68  GLY B HA3  
10589 N N    . SER B 69  ? 0.45399213 0.85827440 0.41402388 -0.00654891 -0.01356783 -0.14432850 69  SER B N    
10590 C CA   . SER B 69  ? 0.49984533 0.88832116 0.45044345 0.01456782  -0.01821052 -0.13630921 69  SER B CA   
10591 C C    . SER B 69  ? 0.51154935 0.85905808 0.45772728 0.01357737  -0.01695877 -0.12242758 69  SER B C    
10592 O O    . SER B 69  ? 0.55708385 0.89036632 0.49457473 0.02903002  -0.01979380 -0.11615139 69  SER B O    
10593 C CB   . SER B 69  ? 0.54970479 0.93884373 0.49518824 0.02593275  -0.02068073 -0.13627183 69  SER B CB   
10594 O OG   . SER B 69  ? 0.62391520 0.98751372 0.57043052 0.01520337  -0.01759285 -0.12951379 69  SER B OG   
10595 H H    . SER B 69  ? 0.47057393 0.87729686 0.43231738 -0.01222085 -0.01214330 -0.14656970 69  SER B H    
10596 H HA   . SER B 69  ? 0.50382209 0.90972573 0.45318490 0.02333814  -0.02065358 -0.14076589 69  SER B HA   
10597 H HB2  . SER B 69  ? 0.56058681 0.94065917 0.49815914 0.04057205  -0.02352283 -0.13196954 69  SER B HB2  
10598 H HB3  . SER B 69  ? 0.55541003 0.97224832 0.50397438 0.02669076  -0.02156076 -0.14561732 69  SER B HB3  
10600 N N    . ASN B 70  ? 0.45270491 0.78092730 0.40346578 -0.00392469 -0.01256088 -0.11792416 70  ASN B N    
10601 C CA   . ASN B 70  ? 0.52060360 0.81399512 0.46808916 -0.00522453 -0.01143268 -0.10608043 70  ASN B CA   
10602 C C    . ASN B 70  ? 0.52723718 0.82387412 0.47402567 -0.00106359 -0.01251357 -0.10567209 70  ASN B C    
10603 O O    . ASN B 70  ? 0.50229895 0.77543467 0.44348097 0.00604114  -0.01335126 -0.09690063 70  ASN B O    
10604 C CB   . ASN B 70  ? 0.50601786 0.78065640 0.45770568 -0.02402791 -0.00665315 -0.10241174 70  ASN B CB   
10605 C CG   . ASN B 70  ? 0.48391470 0.74445409 0.43441546 -0.02697120 -0.00554242 -0.09911568 70  ASN B CG   
10606 O OD1  . ASN B 70  ? 0.45491570 0.69883287 0.39992109 -0.01565362 -0.00771863 -0.09236483 70  ASN B OD1  
10607 N ND2  . ASN B 70  ? 0.50082624 0.76504219 0.45505071 -0.04209344 -0.00178943 -0.10333535 70  ASN B ND2  
10608 H H    . ASN B 70  ? 0.47769111 0.81426787 0.43300977 -0.01509791 -0.01009358 -0.12245479 70  ASN B H    
10609 H HA   . ASN B 70  ? 0.50800908 0.78620183 0.44998541 0.00373834  -0.01291617 -0.10041088 70  ASN B HA   
10610 H HB2  . ASN B 70  ? 0.50183296 0.79130042 0.45775405 -0.03375005 -0.00458857 -0.10875658 70  ASN B HB2  
10611 H HB3  . ASN B 70  ? 0.50252354 0.75910020 0.45276263 -0.02469246 -0.00612755 -0.09605688 70  ASN B HB3  
10612 H HD21 . ASN B 70  ? 0.49512357 0.76921201 0.45204800 -0.05080091 0.00032692  -0.10805623 70  ASN B HD21 
10613 H HD22 . ASN B 70  ? 0.49566650 0.75177622 0.44900781 -0.04363107 -0.00116980 -0.10149133 70  ASN B HD22 
10614 N N    . LYS B 71  ? 0.47043696 0.79695177 0.42255428 -0.00543618 -0.01233767 -0.11564390 71  LYS B N    
10615 C CA   . LYS B 71  ? 0.47115546 0.80248344 0.42338467 -0.00285565 -0.01312425 -0.11596972 71  LYS B CA   
10616 C C    . LYS B 71  ? 0.52854472 0.84923673 0.47130761 0.01717176  -0.01717422 -0.11012654 71  LYS B C    
10617 O O    . LYS B 71  ? 0.49614826 0.79233742 0.43585524 0.01741442  -0.01647766 -0.10163972 71  LYS B O    
10618 C CB   . LYS B 71  ? 0.48270142 0.85298878 0.44148523 -0.00839061 -0.01275620 -0.12940177 71  LYS B CB   
10619 C CG   . LYS B 71  ? 0.51108462 0.88934577 0.47173500 -0.00966491 -0.01271307 -0.13122997 71  LYS B CG   
10620 C CD   . LYS B 71  ? 0.48567104 0.90685481 0.45254806 -0.01372603 -0.01258930 -0.14606471 71  LYS B CD   
10621 C CE   . LYS B 71  ? 0.53132349 0.95668221 0.49828851 -0.01070169 -0.01352628 -0.14600940 71  LYS B CE   
10622 N NZ   . LYS B 71  ? 0.53332502 0.99284053 0.50760931 -0.02198595 -0.01128482 -0.15891269 71  LYS B NZ   
10623 H H    . LYS B 71  ? 0.48241949 0.82732171 0.43823302 -0.01060527 -0.01152745 -0.12277053 71  LYS B H    
10624 H HA   . LYS B 71  ? 0.48006600 0.79479671 0.43399277 -0.01245233 -0.01055212 -0.11133492 71  LYS B HA   
10625 H HB2  . LYS B 71  ? 0.48492315 0.85914683 0.44811559 -0.02178422 -0.00950845 -0.13293563 71  LYS B HB2  
10626 H HB3  . LYS B 71  ? 0.48880380 0.87777698 0.44603413 0.00181757  -0.01556682 -0.13462354 71  LYS B HB3  
10627 H HG2  . LYS B 71  ? 0.50126052 0.87248760 0.45667720 0.00320229  -0.01560327 -0.12698166 71  LYS B HG2  
10628 H HG3  . LYS B 71  ? 0.49656218 0.85833281 0.45893872 -0.02065815 -0.00970375 -0.12698911 71  LYS B HG3  
10629 H HD2  . LYS B 71  ? 0.49975878 0.92612636 0.47120181 -0.02859688 -0.00880841 -0.15035519 71  LYS B HD2  
10630 H HD3  . LYS B 71  ? 0.50347716 0.94305241 0.46892977 -0.00315763 -0.01555407 -0.15110561 71  LYS B HD3  
10631 H HE2  . LYS B 71  ? 0.52384013 0.95247221 0.48600048 0.00479539  -0.01738014 -0.14492509 71  LYS B HE2  
10632 H HE3  . LYS B 71  ? 0.51943427 0.92043912 0.48543990 -0.01595878 -0.01176821 -0.13824137 71  LYS B HE3  
10633 H HZ1  . LYS B 71  ? 0.53274876 1.01660025 0.50851691 -0.01804121 -0.01270575 -0.16687684 71  LYS B HZ1  
10634 H HZ2  . LYS B 71  ? 0.53128004 0.98481292 0.50847805 -0.03676590 -0.00719621 -0.15946317 71  LYS B HZ2  
10635 H HZ3  . LYS B 71  ? 0.53185499 0.99456120 0.50582778 -0.01833674 -0.01235807 -0.15879828 71  LYS B HZ3  
10636 N N    . GLN B 72  ? 0.49430281 0.83358145 0.43136930 0.03388090  -0.02110946 -0.11515591 72  GLN B N    
10637 C CA   . GLN B 72  ? 0.57682598 0.90392745 0.50144875 0.05370463  -0.02439987 -0.10999003 72  GLN B CA   
10638 C C    . GLN B 72  ? 0.55686700 0.84176850 0.47433126 0.05420711  -0.02267337 -0.09694777 72  GLN B C    
10639 O O    . GLN B 72  ? 0.51416945 0.78056026 0.42406189 0.06126488  -0.02292111 -0.09071441 72  GLN B O    
10640 C CB   . GLN B 72  ? 0.66280323 1.00594687 0.57812136 0.07332663  -0.02851170 -0.11488783 72  GLN B CB   
10641 C CG   . GLN B 72  ? 0.86234331 1.25128603 0.78320366 0.07680955  -0.03103543 -0.12903608 72  GLN B CG   
10642 C CD   . GLN B 72  ? 0.93466467 1.34404206 0.85037124 0.09065764  -0.03434353 -0.13575156 72  GLN B CD   
10643 O OE1  . GLN B 72  ? 1.02064788 1.41705084 0.93487245 0.08908667  -0.03350685 -0.13243641 72  GLN B OE1  
10644 N NE2  . GLN B 72  ? 0.97544694 1.41846895 0.88821310 0.10496727  -0.03830359 -0.14575770 72  GLN B NE2  
10645 H H    . GLN B 72  ? 0.52117485 0.88072014 0.46121901 0.03316858  -0.02160365 -0.12212925 72  GLN B H    
10646 H HA   . GLN B 72  ? 0.57020217 0.90386117 0.49535859 0.05493948  -0.02490612 -0.11141823 72  GLN B HA   
10647 H HB2  . GLN B 72  ? 0.68483019 1.02091491 0.59950817 0.07211755  -0.02797996 -0.11329484 72  GLN B HB2  
10648 H HB3  . GLN B 72  ? 0.69025373 1.01987720 0.59522611 0.08584014  -0.02998896 -0.11037629 72  GLN B HB3  
10649 H HG2  . GLN B 72  ? 0.82692742 1.22215748 0.74432522 0.08461946  -0.03271762 -0.13026997 72  GLN B HG2  
10650 H HG3  . GLN B 72  ? 0.81029683 1.21143270 0.74149936 0.06201262  -0.02871340 -0.13349302 72  GLN B HG3  
10651 H HE21 . GLN B 72  ? 0.96190000 1.41406226 0.87572181 0.10609076  -0.03889306 -0.14808610 72  GLN B HE21 
10652 H HE22 . GLN B 72  ? 0.96833861 1.42525005 0.87795067 0.11376059  -0.04044821 -0.15030089 72  GLN B HE22 
10653 N N    . ARG B 73  ? 0.50985575 0.78112549 0.42899126 0.04743971  -0.02090827 -0.09359294 73  ARG B N    
10654 C CA   . ARG B 73  ? 0.55712140 0.79190934 0.46877652 0.04940386  -0.01945195 -0.08267190 73  ARG B CA   
10655 C C    . ARG B 73  ? 0.51859963 0.73102438 0.43485045 0.03661398  -0.01634081 -0.07556564 73  ARG B C    
10656 O O    . ARG B 73  ? 0.52600527 0.71167773 0.43469077 0.04091508  -0.01548044 -0.06747311 73  ARG B O    
10657 C CB   . ARG B 73  ? 0.63113755 0.86150110 0.54319280 0.04718390  -0.01887724 -0.08223472 73  ARG B CB   
10658 C CG   . ARG B 73  ? 0.76105499 0.97635078 0.68203706 0.02882624  -0.01523809 -0.07817378 73  ARG B CG   
10659 C CD   . ARG B 73  ? 0.79103380 1.00442541 0.71455204 0.02341411  -0.01424057 -0.07864556 73  ARG B CD   
10660 N NE   . ARG B 73  ? 0.87261045 1.06322992 0.78643107 0.03318007  -0.01466861 -0.07193819 73  ARG B NE   
10661 C CZ   . ARG B 73  ? 0.84370816 1.03703690 0.74707866 0.04938567  -0.01716945 -0.07297984 73  ARG B CZ   
10662 N NH1  . ARG B 73  ? 0.81771386 1.03858626 0.71958691 0.05908842  -0.02014871 -0.08101580 73  ARG B NH1  
10663 N NH2  . ARG B 73  ? 0.78778195 0.95637631 0.68168664 0.05556769  -0.01644946 -0.06636938 73  ARG B NH2  
10664 H H    . ARG B 73  ? 0.52765495 0.81318390 0.45256424 0.04125607  -0.02045095 -0.09857135 73  ARG B H    
10665 H HA   . ARG B 73  ? 0.56281579 0.79052842 0.46442571 0.06229149  -0.02097392 -0.08050817 73  ARG B HA   
10666 H HB2  . ARG B 73  ? 0.64989191 0.86476386 0.55278867 0.05650937  -0.01941729 -0.07783429 73  ARG B HB2  
10667 H HB3  . ARG B 73  ? 0.63872141 0.89123166 0.55340809 0.04884502  -0.02023670 -0.08918746 73  ARG B HB3  
10668 H HG2  . ARG B 73  ? 0.71911752 0.94567132 0.64710146 0.01974487  -0.01422297 -0.08169696 73  ARG B HG2  
10669 H HG3  . ARG B 73  ? 0.73042858 0.92424768 0.64833295 0.02840677  -0.01412440 -0.07144469 73  ARG B HG3  
10670 H HD2  . ARG B 73  ? 0.79946709 1.03432024 0.72531658 0.02466972  -0.01536856 -0.08552096 73  ARG B HD2  
10671 H HD3  . ARG B 73  ? 0.79529804 1.00202620 0.72446495 0.01140816  -0.01190699 -0.07714446 73  ARG B HD3  
10672 H HE   . ARG B 73  ? 0.84290105 1.01644528 0.75720960 0.02792463  -0.01297668 -0.06700217 73  ARG B HE   
10673 H HH11 . ARG B 73  ? 0.83172137 1.05100203 0.72541773 0.07025904  -0.02164246 -0.08049266 73  ARG B HH11 
10674 H HH12 . ARG B 73  ? 0.82096028 1.06181359 0.72951102 0.05451017  -0.02053656 -0.08711156 73  ARG B HH12 
10675 H HH21 . ARG B 73  ? 0.81414485 0.98384690 0.70037633 0.06590989  -0.01784110 -0.06724340 73  ARG B HH21 
10676 H HH22 . ARG B 73  ? 0.80568975 0.95691246 0.70052814 0.04946175  -0.01449054 -0.06133844 73  ARG B HH22 
10677 N N    . LEU B 74  ? 0.44484738 0.66809666 0.37236646 0.02089384  -0.01433392 -0.07904963 74  LEU B N    
10678 C CA   . LEU B 74  ? 0.42623949 0.63143218 0.35810181 0.00869292  -0.01150453 -0.07350354 74  LEU B CA   
10679 C C    . LEU B 74  ? 0.42850295 0.63478893 0.35767785 0.01455880  -0.01257141 -0.07270431 74  LEU B C    
10680 O O    . LEU B 74  ? 0.43065378 0.61422724 0.35700759 0.01391626  -0.01142337 -0.06539491 74  LEU B O    
10681 C CB   . LEU B 74  ? 0.42232028 0.63807309 0.36378551 -0.00870995 -0.00867732 -0.07819104 74  LEU B CB   
10682 C CG   . LEU B 74  ? 0.46345177 0.67072606 0.40683049 -0.01697657 -0.00668890 -0.07714506 74  LEU B CG   
10683 C CD1  . LEU B 74  ? 0.46393168 0.67872268 0.41362017 -0.03437543 -0.00305233 -0.08197194 74  LEU B CD1  
10684 C CD2  . LEU B 74  ? 0.47008798 0.64578950 0.40952277 -0.01598938 -0.00587243 -0.06706505 74  LEU B CD2  
10685 H H    . LEU B 74  ? 0.45566022 0.69882739 0.38768056 0.01770159  -0.01458725 -0.08560276 74  LEU B H    
10686 H HA   . LEU B 74  ? 0.43174350 0.61609125 0.36058965 0.00878746  -0.01061556 -0.06722838 74  LEU B HA   
10687 H HB2  . LEU B 74  ? 0.43044665 0.66869831 0.37464190 -0.00894572 -0.00933505 -0.08540945 74  LEU B HB2  
10688 H HB3  . LEU B 74  ? 0.42857325 0.63513589 0.37186098 -0.01507818 -0.00715068 -0.07537118 74  LEU B HB3  
10689 H HG   . LEU B 74  ? 0.45902818 0.67704576 0.40096706 -0.01089619 -0.00822156 -0.08045931 74  LEU B HG   
10690 H HD11 . LEU B 74  ? 0.46308959 0.69965112 0.41528517 -0.03559159 -0.00325372 -0.08932926 74  LEU B HD11 
10691 H HD12 . LEU B 74  ? 0.46344918 0.67069829 0.41308606 -0.03857059 -0.00182913 -0.08073734 74  LEU B HD12 
10692 H HD13 . LEU B 74  ? 0.46150500 0.66659141 0.41194016 -0.04006530 -0.00153177 -0.07918297 74  LEU B HD13 
10693 H HD21 . LEU B 74  ? 0.47125411 0.64235002 0.40553883 -0.00588685 -0.00754286 -0.06495768 74  LEU B HD21 
10694 H HD22 . LEU B 74  ? 0.46698025 0.63245940 0.40664893 -0.01861020 -0.00505870 -0.06353869 74  LEU B HD22 
10695 H HD23 . LEU B 74  ? 0.46703094 0.63727945 0.40828651 -0.02282471 -0.00432729 -0.06648764 74  LEU B HD23 
10696 N N    . ILE B 75  ? 0.45886236 0.69199705 0.38783735 0.02202900  -0.01500200 -0.08046236 75  ILE B N    
10697 C CA   . ILE B 75  ? 0.46004683 0.69540799 0.38510305 0.02985252  -0.01642461 -0.08010800 75  ILE B CA   
10698 C C    . ILE B 75  ? 0.46542752 0.67639780 0.37680787 0.04471102  -0.01744859 -0.07257940 75  ILE B C    
10699 O O    . ILE B 75  ? 0.46908700 0.66161358 0.37725377 0.04449327  -0.01631561 -0.06670201 75  ILE B O    
10700 C CB   . ILE B 75  ? 0.46426830 0.73606241 0.39191896 0.03516968  -0.01893109 -0.09099425 75  ILE B CB   
10701 C CG1  . ILE B 75  ? 0.43270716 0.72378874 0.37286198 0.01702108  -0.01634751 -0.09795893 75  ILE B CG1  
10702 C CG2  . ILE B 75  ? 0.47471815 0.74799442 0.39588696 0.04680432  -0.02097180 -0.09038727 75  ILE B CG2  
10703 C CD1  . ILE B 75  ? 0.45946187 0.78983808 0.40389997 0.01909115  -0.01804542 -0.11028095 75  ILE B CD1  
10704 H H    . ILE B 75  ? 0.45088819 0.70194948 0.38213515 0.02238088  -0.01579556 -0.08637150 75  ILE B H    
10705 H HA   . ILE B 75  ? 0.45533225 0.68379343 0.38479036 0.02078649  -0.01462421 -0.07787984 75  ILE B HA   
10706 H HB   . ILE B 75  ? 0.46381810 0.74513638 0.38817453 0.04303529  -0.02067696 -0.09414429 75  ILE B HB   
10707 H HG12 . ILE B 75  ? 0.44129393 0.72113192 0.38388181 0.00932374  -0.01449413 -0.09446198 75  ILE B HG12 
10708 H HG13 . ILE B 75  ? 0.44261402 0.73080289 0.38528928 0.01044386  -0.01492763 -0.09805367 75  ILE B HG13 
10709 H HG21 . ILE B 75  ? 0.47298634 0.77093810 0.39629507 0.05001874  -0.02262679 -0.09776396 75  ILE B HG21 
10710 H HG22 . ILE B 75  ? 0.46976885 0.73240536 0.39383939 0.03948548  -0.01928481 -0.08684985 75  ILE B HG22 
10711 H HG23 . ILE B 75  ? 0.48083004 0.74090397 0.39213079 0.05846353  -0.02216329 -0.08638327 75  ILE B HG23 
10712 H HD11 . ILE B 75  ? 0.45492592 0.79700971 0.39584544 0.02927422  -0.02044183 -0.11370104 75  ILE B HD11 
10713 H HD12 . ILE B 75  ? 0.44687480 0.78797102 0.39827698 0.00628140  -0.01565463 -0.11501783 75  ILE B HD12 
10714 H HD13 . ILE B 75  ? 0.45189458 0.78567469 0.39516211 0.02305305  -0.01898818 -0.11048922 75  ILE B HD13 
10715 N N    . ALA B 76  ? 0.45246029 0.66001832 0.35515076 0.05592976  -0.01882766 -0.07230094 76  ALA B N    
10716 C CA   . ALA B 76  ? 0.51342422 0.69547021 0.40015957 0.06968645  -0.01888082 -0.06562594 76  ALA B CA   
10717 C C    . ALA B 76  ? 0.51643145 0.66568530 0.40273434 0.06048811  -0.01528935 -0.05633239 76  ALA B C    
10718 O O    . ALA B 76  ? 0.50734937 0.63467848 0.38300261 0.06638789  -0.01402078 -0.05076179 76  ALA B O    
10719 C CB   . ALA B 76  ? 0.50004292 0.68572766 0.37802216 0.08163623  -0.02064380 -0.06784121 76  ALA B CB   
10720 H H    . ALA B 76  ? 0.46610737 0.68709093 0.37204117 0.05493896  -0.01950110 -0.07657252 76  ALA B H    
10721 H HA   . ALA B 76  ? 0.50525534 0.69006765 0.38644809 0.07747620  -0.01999809 -0.06635191 76  ALA B HA   
10722 H HB1  . ALA B 76  ? 0.50755608 0.71559906 0.38578606 0.08805840  -0.02308428 -0.07421751 76  ALA B HB1  
10723 H HB2  . ALA B 76  ? 0.50112408 0.68525088 0.38491914 0.07388299  -0.01961664 -0.06743225 76  ALA B HB2  
10724 H HB3  . ALA B 76  ? 0.51689899 0.68404746 0.38255525 0.09073956  -0.02022486 -0.06352201 76  ALA B HB3  
10725 N N    . ALA B 77  ? 0.47403887 0.62038410 0.37108707 0.04618410  -0.01345888 -0.05519112 77  ALA B N    
10726 C CA   . ALA B 77  ? 0.47719145 0.59639597 0.37505269 0.03738992  -0.01036510 -0.04753448 77  ALA B CA   
10727 C C    . ALA B 77  ? 0.45600080 0.56998336 0.35872483 0.02990739  -0.00908304 -0.04511717 77  ALA B C    
10728 O O    . ALA B 77  ? 0.46879736 0.56026626 0.36764103 0.02821436  -0.00696780 -0.03903002 77  ALA B O    
10729 C CB   . ALA B 77  ? 0.45189241 0.57048392 0.35874254 0.02563085  -0.00907628 -0.04741952 77  ALA B CB   
10730 H H    . ALA B 77  ? 0.47763973 0.63957286 0.38116962 0.04200258  -0.01407871 -0.05958581 77  ALA B H    
10731 H HA   . ALA B 77  ? 0.47972140 0.58310664 0.36770025 0.04462635  -0.00975309 -0.04397891 77  ALA B HA   
10732 H HB1  . ALA B 77  ? 0.46031880 0.58116746 0.36392027 0.03039571  -0.00981256 -0.04865218 77  ALA B HB1  
10733 H HB2  . ALA B 77  ? 0.45046759 0.58297217 0.36536205 0.01831379  -0.00917505 -0.05104084 77  ALA B HB2  
10734 H HB3  . ALA B 77  ? 0.45566636 0.55752462 0.36283913 0.02066666  -0.00725310 -0.04271018 77  ALA B HB3  
10735 N N    . GLY B 78  ? 0.46014225 0.59552068 0.37159991 0.02441731  -0.01003893 -0.05037305 78  GLY B N    
10736 C CA   . GLY B 78  ? 0.47464588 0.60782343 0.39002857 0.01865315  -0.00915953 -0.04890921 78  GLY B CA   
10737 C C    . GLY B 78  ? 0.48608559 0.61172223 0.39092135 0.03073820  -0.00995795 -0.04673970 78  GLY B C    
10738 O O    . GLY B 78  ? 0.42751434 0.53650045 0.33069828 0.02813245  -0.00828715 -0.04180618 78  GLY B O    
10739 H H    . GLY B 78  ? 0.45960781 0.61187184 0.37457395 0.02390399  -0.01109894 -0.05534443 78  GLY B H    
10740 H HA2  . GLY B 78  ? 0.46733955 0.58681250 0.38550904 0.01120046  -0.00734090 -0.04492100 78  GLY B HA2  
10741 H HA3  . GLY B 78  ? 0.46591902 0.61610460 0.38768682 0.01384896  -0.00962060 -0.05356289 78  GLY B HA3  
10742 N N    . GLU B 79  ? 0.43671653 0.57408458 0.33314559 0.04463776  -0.01241421 -0.05061539 79  GLU B N    
10743 C CA   . GLU B 79  ? 0.47413224 0.60555959 0.35802624 0.05795494  -0.01328723 -0.04945800 79  GLU B CA   
10744 C C    . GLU B 79  ? 0.49079150 0.58877134 0.36270034 0.06078282  -0.01037038 -0.04154507 79  GLU B C    
10745 O O    . GLU B 79  ? 0.47374731 0.55958092 0.33915639 0.06354880  -0.00922940 -0.03857374 79  GLU B O    
10746 C CB   . GLU B 79  ? 0.47830746 0.62776989 0.35317823 0.07418433  -0.01659949 -0.05529586 79  GLU B CB   
10747 C CG   . GLU B 79  ? 0.49578708 0.67980951 0.38027021 0.07329855  -0.01928350 -0.06397139 79  GLU B CG   
10748 C CD   . GLU B 79  ? 0.51452577 0.72331524 0.39398563 0.08698008  -0.02281942 -0.07168179 79  GLU B CD   
10749 O OE1  . GLU B 79  ? 0.51123714 0.70918161 0.38065764 0.09590037  -0.02311204 -0.06977792 79  GLU B OE1  
10750 O OE2  . GLU B 79  ? 0.52289981 0.76159614 0.40729710 0.08971999  -0.02526112 -0.07973921 79  GLU B OE2  
10751 H H    . GLU B 79  ? 0.45546228 0.60505354 0.35339957 0.04624530  -0.01357624 -0.05430648 79  GLU B H    
10752 H HA   . GLU B 79  ? 0.46500248 0.60237551 0.35349301 0.05432608  -0.01336829 -0.05030251 79  GLU B HA   
10753 H HB2  . GLU B 79  ? 0.48651651 0.63673902 0.36034369 0.07567627  -0.01688180 -0.05604918 79  GLU B HB2  
10754 H HB3  . GLU B 79  ? 0.49604416 0.63345522 0.35859230 0.08437407  -0.01655322 -0.05290649 79  GLU B HB3  
10755 H HG2  . GLU B 79  ? 0.49438065 0.67772025 0.37667754 0.07580016  -0.01948569 -0.06345333 79  GLU B HG2  
10756 H HG3  . GLU B 79  ? 0.48231918 0.67427444 0.37844610 0.06089112  -0.01835067 -0.06560806 79  GLU B HG3  
10757 N N    . LYS B 80  ? 0.48388451 0.56822598 0.35378888 0.05848340  -0.00882123 -0.03869957 80  LYS B N    
10758 C CA   . LYS B 80  ? 0.51519322 0.56894088 0.37361023 0.05972616  -0.00538651 -0.03224623 80  LYS B CA   
10759 C C    . LYS B 80  ? 0.48869613 0.53007555 0.35510096 0.04671270  -0.00269367 -0.02812581 80  LYS B C    
10760 O O    . LYS B 80  ? 0.53236556 0.55066872 0.38911414 0.04734908  0.00047927  -0.02373349 80  LYS B O    
10761 C CB   . LYS B 80  ? 0.61641484 0.65989155 0.47014180 0.06096838  -0.00435241 -0.03083874 80  LYS B CB   
10762 C CG   . LYS B 80  ? 0.75576484 0.80429435 0.59487599 0.07799676  -0.00647827 -0.03384987 80  LYS B CG   
10763 C CD   . LYS B 80  ? 0.87900150 0.93018967 0.71791393 0.07957815  -0.00712331 -0.03511941 80  LYS B CD   
10764 C CE   . LYS B 80  ? 0.98656046 1.00924718 0.81656468 0.07732529  -0.00324184 -0.02961499 80  LYS B CE   
10765 N NZ   . LYS B 80  ? 1.10959935 1.11507332 0.91647863 0.09299926  -0.00214481 -0.02840171 80  LYS B NZ   
10766 H H    . LYS B 80  ? 0.48635143 0.58108938 0.36192739 0.05583411  -0.00973647 -0.04119001 80  LYS B H    
10767 H HA   . LYS B 80  ? 0.53529119 0.58180153 0.38147759 0.06942091  -0.00521332 -0.03163784 80  LYS B HA   
10768 H HB2  . LYS B 80  ? 0.60535032 0.65874171 0.47006088 0.05342651  -0.00504999 -0.03230963 80  LYS B HB2  
10769 H HB3  . LYS B 80  ? 0.61941898 0.64315951 0.46758497 0.05882271  -0.00152803 -0.02682731 80  LYS B HB3  
10770 H HG2  . LYS B 80  ? 0.76112020 0.79246616 0.58621216 0.08515771  -0.00477096 -0.03120169 80  LYS B HG2  
10771 H HG3  . LYS B 80  ? 0.74277264 0.81006277 0.58508056 0.08183921  -0.00909205 -0.03794365 80  LYS B HG3  
10772 H HD2  . LYS B 80  ? 0.87954384 0.93880165 0.71069187 0.09074099  -0.00912551 -0.03802998 80  LYS B HD2  
10773 H HD3  . LYS B 80  ? 0.85730994 0.92294455 0.70971352 0.07109716  -0.00818739 -0.03738269 80  LYS B HD3  
10774 H HE2  . LYS B 80  ? 0.97649181 1.00362909 0.81413633 0.07170130  -0.00349697 -0.03012468 80  LYS B HE2  
10775 H HE3  . LYS B 80  ? 0.97900569 0.98935652 0.81032497 0.07064700  -0.00085513 -0.02646261 80  LYS B HE3  
10776 H HZ1  . LYS B 80  ? 1.07727289 1.09366977 0.88280314 0.09933831  -0.00435742 -0.03124231 80  LYS B HZ1  
10777 H HZ2  . LYS B 80  ? 1.08345294 1.08522916 0.88222641 0.09910511  -0.00202656 -0.02821650 80  LYS B HZ2  
10778 H HZ3  . LYS B 80  ? 1.08201385 1.06921172 0.88315272 0.09043762  0.00079933  -0.02517269 80  LYS B HZ3  
10779 N N    . LEU B 81  ? 0.45684823 0.51341540 0.33895907 0.03571034  -0.00368976 -0.03003067 81  LEU B N    
10780 C CA   . LEU B 81  ? 0.40742999 0.45386928 0.29688653 0.02435002  -0.00154591 -0.02652126 81  LEU B CA   
10781 C C    . LEU B 81  ? 0.43509883 0.48928738 0.32754400 0.02356973  -0.00225972 -0.02752039 81  LEU B C    
10782 O O    . LEU B 81  ? 0.43849152 0.48712334 0.33771840 0.01437021  -0.00087066 -0.02521528 81  LEU B O    
10783 C CB   . LEU B 81  ? 0.42051047 0.47357887 0.32307756 0.01236501  -0.00154338 -0.02721785 81  LEU B CB   
10784 C CG   . LEU B 81  ? 0.47485805 0.51862574 0.37568736 0.01150424  -0.00056955 -0.02567367 81  LEU B CG   
10785 C CD1  . LEU B 81  ? 0.44237113 0.49420607 0.35457155 0.00102853  -0.00079663 -0.02707010 81  LEU B CD1  
10786 C CD2  . LEU B 81  ? 0.47567955 0.49596852 0.37055874 0.01003705  0.00253107  -0.02066608 81  LEU B CD2  
10787 H H    . LEU B 81  ? 0.44668365 0.52024215 0.33451742 0.03518951  -0.00557799 -0.03385160 81  LEU B H    
10788 H HA   . LEU B 81  ? 0.43346468 0.46269554 0.31638360 0.02507373  0.00063139  -0.02312553 81  LEU B HA   
10789 H HB2  . LEU B 81  ? 0.42098773 0.49046147 0.32879239 0.01122877  -0.00317155 -0.03100771 81  LEU B HB2  
10790 H HB3  . LEU B 81  ? 0.42093813 0.46858808 0.32800883 0.00566634  -0.00041702 -0.02523795 81  LEU B HB3  
10791 H HG   . LEU B 81  ? 0.46537146 0.51254994 0.36024797 0.01911523  -0.00155191 -0.02728102 81  LEU B HG   
10792 H HD11 . LEU B 81  ? 0.44635189 0.51337600 0.36195725 0.00096237  -0.00224803 -0.03086471 81  LEU B HD11 
10793 H HD12 . LEU B 81  ? 0.45032948 0.49571514 0.36102945 0.00097124  -0.00019843 -0.02593438 81  LEU B HD12 
10794 H HD13 . LEU B 81  ? 0.44379809 0.49188197 0.36069962 -0.00558538 0.00009286  -0.02554299 81  LEU B HD13 
10795 H HD21 . LEU B 81  ? 0.48484239 0.49738234 0.37013656 0.01684163  0.00329419  -0.01979559 81  LEU B HD21 
10796 H HD22 . LEU B 81  ? 0.47120878 0.48914880 0.37129542 0.00378231  0.00329483  -0.01939256 81  LEU B HD22 
10797 H HD23 . LEU B 81  ? 0.47662258 0.49188843 0.37144965 0.00848912  0.00320379  -0.01988407 81  LEU B HD23 
10798 N N    . LEU B 82  ? 0.45713875 0.52346945 0.34378308 0.03380261  -0.00439480 -0.03089426 82  LEU B N    
10799 C CA   . LEU B 82  ? 0.49529505 0.57055533 0.38535625 0.03288193  -0.00518125 -0.03223950 82  LEU B CA   
10800 C C    . LEU B 82  ? 0.46320909 0.51622450 0.34720686 0.03169709  -0.00239962 -0.02693295 82  LEU B C    
10801 O O    . LEU B 82  ? 0.43301192 0.48848966 0.32405162 0.02497707  -0.00209486 -0.02641129 82  LEU B O    
10802 C CB   . LEU B 82  ? 0.46112224 0.55454862 0.34527147 0.04531427  -0.00813871 -0.03731775 82  LEU B CB   
10803 C CG   . LEU B 82  ? 0.47276810 0.59603888 0.36792833 0.04208262  -0.01071117 -0.04453081 82  LEU B CG   
10804 C CD1  . LEU B 82  ? 0.52840179 0.67091298 0.41582578 0.05713603  -0.01394154 -0.05042325 82  LEU B CD1  
10805 C CD2  . LEU B 82  ? 0.41622382 0.55295897 0.32459578 0.02975103  -0.01047186 -0.04696083 82  LEU B CD2  
10806 H H    . LEU B 82  ? 0.46778840 0.53714752 0.34805176 0.04176234  -0.00543045 -0.03249427 82  LEU B H    
10807 H HA   . LEU B 82  ? 0.46173775 0.54637611 0.36240190 0.02394555  -0.00540345 -0.03366294 82  LEU B HA   
10808 H HB2  . LEU B 82  ? 0.48501298 0.57088012 0.35817429 0.05482464  -0.00820410 -0.03661557 82  LEU B HB2  
10809 H HB3  . LEU B 82  ? 0.47534376 0.56858939 0.35829866 0.04647636  -0.00813880 -0.03695875 82  LEU B HB3  
10810 H HG   . LEU B 82  ? 0.46507308 0.58709347 0.36321065 0.03814182  -0.01025674 -0.04440250 82  LEU B HG   
10811 H HD11 . LEU B 82  ? 0.52247143 0.65558350 0.40030390 0.06538327  -0.01399851 -0.04892992 82  LEU B HD11 
10812 H HD12 . LEU B 82  ? 0.50750470 0.67014718 0.40255207 0.05394065  -0.01524554 -0.05563021 82  LEU B HD12 
10813 H HD13 . LEU B 82  ? 0.51690811 0.66101182 0.40073889 0.06184239  -0.01452381 -0.05073040 82  LEU B HD13 
10814 H HD21 . LEU B 82  ? 0.42449504 0.55055857 0.33752137 0.02078308  -0.00867526 -0.04377040 82  LEU B HD21 
10815 H HD22 . LEU B 82  ? 0.43094623 0.56813997 0.33710754 0.03274905  -0.01079486 -0.04676132 82  LEU B HD22 
10816 H HD23 . LEU B 82  ? 0.42599905 0.58157742 0.33985978 0.02767372  -0.01160458 -0.05217581 82  LEU B HD23 
10817 N N    . ASP B 83  ? 0.49368197 0.52487618 0.36434111 0.03732883  0.00004021  -0.02337208 83  ASP B N    
10818 C CA   . ASP B 83  ? 0.50607407 0.51570350 0.36979762 0.03515850  0.00353955  -0.01912934 83  ASP B CA   
10819 C C    . ASP B 83  ? 0.48017365 0.47368568 0.34700131 0.02523111  0.00682051  -0.01576557 83  ASP B C    
10820 O O    . ASP B 83  ? 0.49831277 0.47274786 0.35685289 0.02393231  0.01048506  -0.01299885 83  ASP B O    
10821 C CB   . ASP B 83  ? 0.55621225 0.55032432 0.39901412 0.04859701  0.00506343  -0.01814280 83  ASP B CB   
10822 C CG   . ASP B 83  ? 0.66514343 0.64631879 0.49507093 0.05543678  0.00647764  -0.01736319 83  ASP B CG   
10823 O OD1  . ASP B 83  ? 0.71365863 0.70389211 0.55184823 0.05219474  0.00500878  -0.01864937 83  ASP B OD1  
10824 O OD2  . ASP B 83  ? 0.83195961 0.79192150 0.64242536 0.06348033  0.00956482  -0.01533757 83  ASP B OD2  
10825 H H    . ASP B 83  ? 0.49682677 0.52639526 0.36192742 0.04247306  -0.00021504 -0.02389030 83  ASP B H    
10826 H HA   . ASP B 83  ? 0.50014067 0.51517296 0.36920592 0.03191222  0.00306867  -0.01938628 83  ASP B HA   
10827 H HB2  . ASP B 83  ? 0.57450497 0.55482888 0.41211402 0.04675098  0.00770201  -0.01581744 83  ASP B HB2  
10828 H HB3  . ASP B 83  ? 0.57083845 0.57630992 0.41164485 0.05563002  0.00271439  -0.02054790 83  ASP B HB3  
10829 N N    . TYR B 84  ? 0.43596295 0.43746984 0.31379130 0.01839284  0.00575306  -0.01652069 84  TYR B N    
10830 C CA   . TYR B 84  ? 0.43666103 0.42734879 0.31918496 0.00936370  0.00810036  -0.01416864 84  TYR B CA   
10831 C C    . TYR B 84  ? 0.41834816 0.40462768 0.30741456 0.00074174  0.00967121  -0.01246063 84  TYR B C    
10832 O O    . TYR B 84  ? 0.41952619 0.41794103 0.31806046 -0.00333667 0.00777513  -0.01348516 84  TYR B O    
10833 C CB   . TYR B 84  ? 0.41569173 0.41855136 0.30936581 0.00398997  0.00609117  -0.01575086 84  TYR B CB   
10834 C CG   . TYR B 84  ? 0.39922160 0.39143649 0.29694298 -0.00399950 0.00822547  -0.01355287 84  TYR B CG   
10835 C CD1  . TYR B 84  ? 0.43382543 0.41159472 0.32292119 -0.00176875 0.01070106  -0.01214560 84  TYR B CD1  
10836 C CD2  . TYR B 84  ? 0.37620893 0.37251508 0.28512675 -0.01324797 0.00793032  -0.01315621 84  TYR B CD2  
10837 C CE1  . TYR B 84  ? 0.43702275 0.40764409 0.33041728 -0.00898416 0.01251684  -0.01092303 84  TYR B CE1  
10838 C CE2  . TYR B 84  ? 0.37546119 0.36418793 0.28777891 -0.01920811 0.00943119  -0.01174979 84  TYR B CE2  
10839 C CZ   . TYR B 84  ? 0.38734299 0.36409733 0.29256207 -0.01731570 0.01171321  -0.01079513 84  TYR B CZ   
10840 O OH   . TYR B 84  ? 0.36290708 0.33482730 0.27225024 -0.02318134 0.01300787  -0.01011584 84  TYR B OH   
10841 H H    . TYR B 84  ? 0.44105256 0.45625475 0.32354724 0.01949839  0.00344165  -0.01897867 84  TYR B H    
10842 H HA   . TYR B 84  ? 0.44076353 0.41833004 0.31389648 0.01247171  0.01026516  -0.01288071 84  TYR B HA   
10843 H HB2  . TYR B 84  ? 0.41887781 0.42544794 0.30864713 0.00945655  0.00506831  -0.01712959 84  TYR B HB2  
10844 H HB3  . TYR B 84  ? 0.40722400 0.42169249 0.30881077 0.00040956  0.00449593  -0.01721420 84  TYR B HB3  
10845 H HD1  . TYR B 84  ? 0.43734515 0.41046226 0.31712615 0.00497631  0.01115089  -0.01227118 84  TYR B HD1  
10846 H HD2  . TYR B 84  ? 0.37533122 0.38013405 0.28915554 -0.01515007 0.00662803  -0.01410932 84  TYR B HD2  
10847 H HE1  . TYR B 84  ? 0.43133527 0.39255619 0.31881246 -0.00793513 0.01443144  -0.01029973 84  TYR B HE1  
10848 H HE2  . TYR B 84  ? 0.37036520 0.36159581 0.28901145 -0.02431864 0.00908994  -0.01155582 84  TYR B HE2  
10850 N N    . LYS B 85  ? 0.42938265 0.39825261 0.31227529 -0.00190524 0.01346574  -0.01033886 85  LYS B N    
10851 C CA   . LYS B 85  ? 0.45075643 0.41554201 0.33903760 -0.00975566 0.01528744  -0.00930330 85  LYS B CA   
10852 C C    . LYS B 85  ? 0.42994583 0.39799464 0.32899046 -0.01783830 0.01498193  -0.00924215 85  LYS B C    
10853 O O    . LYS B 85  ? 0.41297197 0.37246853 0.30869502 -0.01911569 0.01704646  -0.00893212 85  LYS B O    
10854 C CB   . LYS B 85  ? 0.55219567 0.49820787 0.42882970 -0.01028845 0.02020177  -0.00820514 85  LYS B CB   
10855 C CG   . LYS B 85  ? 0.65479428 0.58838308 0.51404262 -0.00139806 0.02233061  -0.00777891 85  LYS B CG   
10856 C CD   . LYS B 85  ? 0.73625863 0.67755544 0.59442091 0.00427257  0.01998243  -0.00814302 85  LYS B CD   
10857 C CE   . LYS B 85  ? 0.90869933 0.83121014 0.74651021 0.01187534  0.02367795  -0.00732894 85  LYS B CE   
10858 N NZ   . LYS B 85  ? 1.03821301 0.96631712 0.87492037 0.01608060  0.02209835  -0.00757384 85  LYS B NZ   
10859 H H    . LYS B 85  ? 0.44221288 0.40181091 0.31687748 0.00122941  0.01513247  -0.00987562 85  LYS B H    
10860 H HA   . LYS B 85  ? 0.45154357 0.42412800 0.34431991 -0.01019924 0.01370143  -0.00971186 85  LYS B HA   
10861 H HB2  . LYS B 85  ? 0.54754037 0.48730582 0.42283446 -0.01287463 0.02202727  -0.00810338 85  LYS B HB2  
10862 H HB3  . LYS B 85  ? 0.54318166 0.49032703 0.42454067 -0.01488710 0.02074551  -0.00810786 85  LYS B HB3  
10863 H HG2  . LYS B 85  ? 0.65596259 0.58734769 0.50933945 0.00367498  0.02198517  -0.00791191 85  LYS B HG2  
10864 H HG3  . LYS B 85  ? 0.66021669 0.58086532 0.51236767 -0.00388341 0.02616354  -0.00732014 85  LYS B HG3  
10865 H HD2  . LYS B 85  ? 0.74214309 0.68832076 0.60812765 -0.00087596 0.01961003  -0.00809603 85  LYS B HD2  
10866 H HD3  . LYS B 85  ? 0.74377263 0.69660884 0.60537642 0.00830323  0.01675494  -0.00918553 85  LYS B HD3  
10867 H HE2  . LYS B 85  ? 0.90486956 0.82393706 0.73415726 0.01875169  0.02340842  -0.00747638 85  LYS B HE2  
10868 H HE3  . LYS B 85  ? 0.89980376 0.80944264 0.73257089 0.00739425  0.02759930  -0.00671789 85  LYS B HE3  
10869 H HZ1  . LYS B 85  ? 0.98714101 0.92907917 0.82995993 0.01904761  0.01853889  -0.00865909 85  LYS B HZ1  
10870 H HZ2  . LYS B 85  ? 0.98779100 0.91702020 0.83076209 0.00995583  0.02279713  -0.00731190 85  LYS B HZ2  
10871 H HZ3  . LYS B 85  ? 1.00852239 0.92518419 0.83164477 0.02195323  0.02408552  -0.00711311 85  LYS B HZ3  
10872 N N    . TRP B 86  ? 0.38236904 0.36174071 0.29275489 -0.02283485 0.01265694  -0.00964443 86  TRP B N    
10873 C CA   . TRP B 86  ? 0.37173676 0.35320973 0.29068688 -0.02951168 0.01229402  -0.00952153 86  TRP B CA   
10874 C C    . TRP B 86  ? 0.38937968 0.36060929 0.30640328 -0.03315871 0.01551720  -0.00909518 86  TRP B C    
10875 O O    . TRP B 86  ? 0.39017224 0.35692936 0.30450651 -0.03414798 0.01746382  -0.00903851 86  TRP B O    
10876 C CB   . TRP B 86  ? 0.32330263 0.31507736 0.25120100 -0.03369873 0.00999529  -0.00991913 86  TRP B CB   
10877 C CG   . TRP B 86  ? 0.35636121 0.35910356 0.28543338 -0.03135307 0.00770696  -0.01150805 86  TRP B CG   
10878 C CD1  . TRP B 86  ? 0.37205523 0.38213009 0.29953688 -0.02775654 0.00663011  -0.01272898 86  TRP B CD1  
10879 C CD2  . TRP B 86  ? 0.34762457 0.35646939 0.27918017 -0.03230721 0.00644235  -0.01285584 86  TRP B CD2  
10880 N NE1  . TRP B 86  ? 0.38592196 0.40819001 0.31548175 -0.02681516 0.00475945  -0.01533824 86  TRP B NE1  
10881 C CE2  . TRP B 86  ? 0.36437878 0.38570285 0.29645717 -0.03008597 0.00477968  -0.01543537 86  TRP B CE2  
10882 C CE3  . TRP B 86  ? 0.33849937 0.34414989 0.27196831 -0.03519732 0.00666760  -0.01249890 86  TRP B CE3  
10883 C CZ2  . TRP B 86  ? 0.36866724 0.39951792 0.30302003 -0.03127586 0.00368543  -0.01801400 86  TRP B CZ2  
10884 C CZ3  . TRP B 86  ? 0.33358514 0.34686530 0.26868653 -0.03590473 0.00550123  -0.01439953 86  TRP B CZ3  
10885 C CH2  . TRP B 86  ? 0.36873507 0.39454693 0.30426425 -0.03426170 0.00418432  -0.01727727 86  TRP B CH2  
10886 H H    . TRP B 86  ? 0.38822913 0.37341547 0.30008662 -0.02178140 0.01142117  -0.01005658 86  TRP B H    
10887 H HA   . TRP B 86  ? 0.36672100 0.34947264 0.28587371 -0.02874251 0.01164203  -0.00984083 86  TRP B HA   
10888 H HB2  . TRP B 86  ? 0.34022245 0.33116555 0.26829979 -0.03442946 0.01048700  -0.00959121 86  TRP B HB2  
10889 H HB3  . TRP B 86  ? 0.33619717 0.32804823 0.26794845 -0.03708715 0.00977734  -0.00979020 86  TRP B HB3  
10890 H HD1  . TRP B 86  ? 0.37435925 0.38220605 0.29960483 -0.02624871 0.00716156  -0.01221627 86  TRP B HD1  
10891 H HE1  . TRP B 86  ? 0.37740105 0.40740132 0.30683616 -0.02477906 0.00379846  -0.01697513 86  TRP B HE1  
10892 H HE3  . TRP B 86  ? 0.34032130 0.33927310 0.27372843 -0.03657249 0.00768967  -0.01130771 86  TRP B HE3  
10893 H HZ2  . TRP B 86  ? 0.36689666 0.40778136 0.30169046 -0.02992001 0.00271868  -0.02048717 86  TRP B HZ2  
10894 H HZ3  . TRP B 86  ? 0.34224874 0.35296446 0.27819628 -0.03771100 0.00569281  -0.01412457 86  TRP B HZ3  
10895 H HH2  . TRP B 86  ? 0.35894537 0.39074546 0.29575861 -0.03554204 0.00368294  -0.01911680 86  TRP B HH2  
10896 N N    . GLN B 87  ? 0.36140513 0.32938015 0.27914372 -0.03519738 0.01638792  -0.00933705 87  GLN B N    
10897 C CA   . GLN B 87  ? 0.36980802 0.32950282 0.28478456 -0.03875095 0.01995747  -0.01007914 87  GLN B CA   
10898 C C    . GLN B 87  ? 0.34665257 0.31275198 0.27073285 -0.04401390 0.01918854  -0.01100344 87  GLN B C    
10899 O O    . GLN B 87  ? 0.36577785 0.33842206 0.29656321 -0.04510052 0.01655478  -0.01088497 87  GLN B O    
10900 C CB   . GLN B 87  ? 0.37926984 0.33194557 0.28900975 -0.03794487 0.02176502  -0.01038237 87  GLN B CB   
10901 C CG   . GLN B 87  ? 0.42070746 0.36672601 0.31980854 -0.03109876 0.02224523  -0.00954863 87  GLN B CG   
10902 C CD   . GLN B 87  ? 0.45322719 0.39089590 0.34618106 -0.03042141 0.02437251  -0.00980463 87  GLN B CD   
10903 O OE1  . GLN B 87  ? 0.47303987 0.40126434 0.36105371 -0.03430633 0.02854143  -0.01081270 87  GLN B OE1  
10904 N NE2  . GLN B 87  ? 0.47350341 0.41454977 0.36585686 -0.02577536 0.02198078  -0.00937167 87  GLN B NE2  
10905 H H    . GLN B 87  ? 0.36636132 0.33790809 0.28632906 -0.03464755 0.01486817  -0.00937677 87  GLN B H    
10906 H HA   . GLN B 87  ? 0.37300673 0.32699528 0.28231287 -0.03812920 0.02210754  -0.01015036 87  GLN B HA   
10907 H HB2  . GLN B 87  ? 0.37979880 0.33761996 0.29502967 -0.03889653 0.01987878  -0.01040327 87  GLN B HB2  
10908 H HB3  . GLN B 87  ? 0.38928556 0.33649394 0.29642594 -0.04088121 0.02468695  -0.01139384 87  GLN B HB3  
10909 H HG2  . GLN B 87  ? 0.42549741 0.36518127 0.31775522 -0.02954525 0.02419579  -0.00941144 87  GLN B HG2  
10910 H HG3  . GLN B 87  ? 0.41491443 0.36836374 0.31714669 -0.02837164 0.01933194  -0.00922445 87  GLN B HG3  
10911 H HE21 . GLN B 87  ? 0.46191597 0.41084757 0.35790953 -0.02366893 0.01927775  -0.00927563 87  GLN B HE21 
10912 H HE22 . GLN B 87  ? 0.47125185 0.40703517 0.35948229 -0.02498163 0.02321010  -0.00943808 87  GLN B HE22 
10913 N N    . LEU B 88  ? 0.36409959 0.32790717 0.28706771 -0.04682279 0.02167132  -0.01215397 88  LEU B N    
10914 C CA   . LEU B 88  ? 0.41425353 0.38436443 0.34414211 -0.05092915 0.02148510  -0.01390242 88  LEU B CA   
10915 C C    . LEU B 88  ? 0.40173167 0.37119794 0.33206078 -0.05367290 0.02336669  -0.01615328 88  LEU B C    
10916 O O    . LEU B 88  ? 0.45477507 0.41597876 0.37810773 -0.05458544 0.02689010  -0.01701922 88  LEU B O    
10917 C CB   . LEU B 88  ? 0.46244693 0.43042207 0.38975430 -0.05322341 0.02423633  -0.01516271 88  LEU B CB   
10918 C CG   . LEU B 88  ? 0.58353531 0.55973464 0.51744568 -0.05695305 0.02422267  -0.01773614 88  LEU B CG   
10919 C CD1  . LEU B 88  ? 0.66748446 0.64676130 0.60332119 -0.05602820 0.02267428  -0.01652374 88  LEU B CD1  
10920 C CD2  . LEU B 88  ? 0.60265636 0.57553655 0.53253776 -0.06215525 0.02950119  -0.02176723 88  LEU B CD2  
10921 H H    . LEU B 88  ? 0.37937617 0.33755934 0.29646140 -0.04587888 0.02363179  -0.01206960 88  LEU B H    
10922 H HA   . LEU B 88  ? 0.40055057 0.37654066 0.33551061 -0.05029841 0.01862356  -0.01312367 88  LEU B HA   
10923 H HB2  . LEU B 88  ? 0.47703984 0.44502488 0.40348771 -0.05106097 0.02306839  -0.01367359 88  LEU B HB2  
10924 H HB3  . LEU B 88  ? 0.48402935 0.44450453 0.40475267 -0.05418745 0.02758063  -0.01601344 88  LEU B HB3  
10925 H HG   . LEU B 88  ? 0.56524813 0.54684836 0.50396806 -0.05638131 0.02188680  -0.01778257 88  LEU B HG   
10926 H HD11 . LEU B 88  ? 0.63283324 0.61390847 0.57041943 -0.05351365 0.01994191  -0.01449841 88  LEU B HD11 
10927 H HD12 . LEU B 88  ? 0.63218832 0.61719692 0.57212538 -0.05768896 0.02229671  -0.01807638 88  LEU B HD12 
10928 H HD13 . LEU B 88  ? 0.64232051 0.61599624 0.57296616 -0.05626065 0.02494727  -0.01646352 88  LEU B HD13 
10929 H HD21 . LEU B 88  ? 0.60051191 0.57115352 0.52889836 -0.06258027 0.03039026  -0.02235176 88  LEU B HD21 
10930 H HD22 . LEU B 88  ? 0.60294306 0.56863534 0.52652776 -0.06290121 0.03225338  -0.02169638 88  LEU B HD22 
10931 H HD23 . LEU B 88  ? 0.59510082 0.57534051 0.52963495 -0.06429558 0.02935115  -0.02406605 88  LEU B HD23 
10932 N N    . ILE B 89  ? 0.36019465 0.33789268 0.29758042 -0.05465276 0.02120231  -0.01730654 89  ILE B N    
10933 C CA   . ILE B 89  ? 0.38103795 0.36099568 0.31979209 -0.05694037 0.02263493  -0.02017151 89  ILE B CA   
10934 C C    . ILE B 89  ? 0.39068267 0.37869197 0.33312094 -0.06022961 0.02398740  -0.02416234 89  ILE B C    
10935 O O    . ILE B 89  ? 0.38971660 0.38592815 0.33737600 -0.05865412 0.02105707  -0.02447799 89  ILE B O    
10936 C CB   . ILE B 89  ? 0.42287838 0.40636402 0.36538827 -0.05438256 0.01914552  -0.01901645 89  ILE B CB   
10937 C CG1  . ILE B 89  ? 0.45646968 0.43362501 0.39539221 -0.05175258 0.01819990  -0.01589725 89  ILE B CG1  
10938 C CG2  . ILE B 89  ? 0.42469150 0.41155931 0.36854318 -0.05628230 0.02058874  -0.02238009 89  ILE B CG2  
10939 C CD1  . ILE B 89  ? 0.48443407 0.46385106 0.42597052 -0.04988987 0.01513424  -0.01459718 89  ILE B CD1  
10940 H H    . ILE B 89  ? 0.36901397 0.35100204 0.30989179 -0.05359316 0.01879258  -0.01643572 89  ILE B H    
10941 H HA   . ILE B 89  ? 0.39156809 0.36537522 0.32548565 -0.05803873 0.02533229  -0.02066020 89  ILE B HA   
10942 H HB   . ILE B 89  ? 0.41571456 0.40347761 0.36132461 -0.05313373 0.01677937  -0.01844230 89  ILE B HB   
10943 H HG12 . ILE B 89  ? 0.46017715 0.43232936 0.39510331 -0.05230239 0.02048306  -0.01639837 89  ILE B HG12 
10944 H HG13 . ILE B 89  ? 0.45459697 0.43085542 0.39246076 -0.05071568 0.01767666  -0.01454149 89  ILE B HG13 
10945 H HG21 . ILE B 89  ? 0.42234135 0.41059080 0.36781210 -0.05431408 0.01842634  -0.02153093 89  ILE B HG21 
10946 H HG22 . ILE B 89  ? 0.42863807 0.41040546 0.36868063 -0.05803976 0.02336010  -0.02308983 89  ILE B HG22 
10947 H HG23 . ILE B 89  ? 0.42272297 0.41557544 0.36906913 -0.05765883 0.02104608  -0.02495295 89  ILE B HG23 
10948 H HD11 . ILE B 89  ? 0.47150695 0.45427004 0.41548634 -0.04945485 0.01330150  -0.01419368 89  ILE B HD11 
10949 H HD12 . ILE B 89  ? 0.47508729 0.45199522 0.41465393 -0.04853007 0.01463446  -0.01314061 89  ILE B HD12 
10950 H HD13 . ILE B 89  ? 0.47323430 0.45314312 0.41534084 -0.05041752 0.01559382  -0.01581718 89  ILE B HD13 
10951 N N    . PRO B 90  ? 0.34824821 0.33367324 0.28679162 -0.06497539 0.02887355  -0.02766361 90  PRO B N    
10952 C CA   . PRO B 90  ? 0.35416621 0.34891126 0.29606807 -0.06888982 0.03068694  -0.03240060 90  PRO B CA   
10953 C C    . PRO B 90  ? 0.33594978 0.34396484 0.28441781 -0.06867881 0.02897091  -0.03635332 90  PRO B C    
10954 O O    . PRO B 90  ? 0.33148110 0.33878061 0.28004682 -0.06745889 0.02823861  -0.03617974 90  PRO B O    
10955 C CB   . PRO B 90  ? 0.40666586 0.39195102 0.33998370 -0.07484907 0.03735321  -0.03507956 90  PRO B CB   
10956 C CG   . PRO B 90  ? 0.39858067 0.37251574 0.32521963 -0.07409162 0.03898095  -0.03327697 90  PRO B CG   
10957 C CD   . PRO B 90  ? 0.36779216 0.34057623 0.29706150 -0.06702811 0.03338075  -0.02763855 90  PRO B CD   
10958 H HA   . PRO B 90  ? 0.35529417 0.35238314 0.29913497 -0.06753022 0.02902643  -0.03124268 90  PRO B HA   
10959 H HB2  . PRO B 90  ? 0.39408278 0.38586825 0.32895944 -0.07911784 0.03979381  -0.03969108 90  PRO B HB2  
10960 H HB3  . PRO B 90  ? 0.39614519 0.37570637 0.32576728 -0.07478110 0.03833931  -0.03353528 90  PRO B HB3  
10961 H HG2  . PRO B 90  ? 0.39499611 0.37354934 0.32383150 -0.07590949 0.03959714  -0.03590138 90  PRO B HG2  
10962 H HG3  . PRO B 90  ? 0.40440625 0.36770213 0.32266918 -0.07607837 0.04287996  -0.03326976 90  PRO B HG3  
10963 H HD2  . PRO B 90  ? 0.37100631 0.34229869 0.30006316 -0.06571771 0.03262032  -0.02690738 90  PRO B HD2  
10964 H HD3  . PRO B 90  ? 0.37436777 0.33990407 0.29887038 -0.06526452 0.03374644  -0.02519870 90  PRO B HD3  
10965 N N    . ALA B 91  ? 0.30638474 0.32696357 0.25992921 -0.06900211 0.02805274  -0.03998360 91  ALA B N    
10966 C CA   . ALA B 91  ? 0.30792093 0.34304979 0.26683182 -0.06743327 0.02624729  -0.04459364 91  ALA B CA   
10967 C C    . ALA B 91  ? 0.32375222 0.36083359 0.28136411 -0.07241102 0.03028445  -0.04934895 91  ALA B C    
10968 O O    . ALA B 91  ? 0.33518162 0.37853578 0.29549161 -0.06914540 0.02786736  -0.05045722 91  ALA B O    
10969 C CB   . ALA B 91  ? 0.32321593 0.37235215 0.28640017 -0.06777917 0.02588051  -0.04922498 91  ALA B CB   
10970 H H    . ALA B 91  ? 0.31385452 0.33446816 0.26727754 -0.06972451 0.02844219  -0.03978056 91  ALA B H    
10971 H HA   . ALA B 91  ? 0.30966890 0.34432888 0.26966789 -0.06240005 0.02251054  -0.04171512 91  ALA B HA   
10972 H HB1  . ALA B 91  ? 0.31609210 0.36344355 0.27969411 -0.06454104 0.02334978  -0.04612581 91  ALA B HB1  
10973 H HB2  . ALA B 91  ? 0.32216424 0.37181199 0.28406146 -0.07330776 0.02984148  -0.05235581 91  ALA B HB2  
10974 H HB3  . ALA B 91  ? 0.31641930 0.37618333 0.28273278 -0.06562155 0.02433324  -0.05252387 91  ALA B HB3  
10975 N N    . THR B 92  ? 0.33204293 0.36220023 0.28417501 -0.08006518 0.03657332  -0.05195649 92  THR B N    
10976 C CA   . THR B 92  ? 0.34443843 0.37553880 0.29395911 -0.08615510 0.04142748  -0.05715325 92  THR B CA   
10977 C C    . THR B 92  ? 0.35022914 0.37203237 0.29737437 -0.08275830 0.03981535  -0.05299499 92  THR B C    
10978 O O    . THR B 92  ? 0.38217986 0.40905905 0.32978827 -0.08568764 0.04188502  -0.05731145 92  THR B O    
10979 C CB   . THR B 92  ? 0.35750738 0.37860584 0.29818103 -0.09553637 0.04948514  -0.06049795 92  THR B CB   
10980 O OG1  . THR B 92  ? 0.33649024 0.33887893 0.26938742 -0.09329002 0.04983612  -0.05378985 92  THR B OG1  
10981 C CG2  . THR B 92  ? 0.37402236 0.40898544 0.31799412 -0.10119486 0.05226200  -0.06751721 92  THR B CG2  
10982 H H    . THR B 92  ? 0.33553988 0.35963127 0.28469265 -0.08161876 0.03811536  -0.05059469 92  THR B H    
10983 H HA   . THR B 92  ? 0.34210467 0.38747174 0.29677677 -0.08649608 0.04072982  -0.06197678 92  THR B HA   
10984 H HB   . THR B 92  ? 0.36001807 0.37797377 0.29711911 -0.09938669 0.05290304  -0.06292635 92  THR B HB   
10986 H HG21 . THR B 92  ? 0.37791407 0.40420446 0.31484634 -0.10737469 0.05772340  -0.06924401 92  THR B HG21 
10987 H HG22 . THR B 92  ? 0.36405984 0.40273640 0.31177342 -0.09707193 0.04868646  -0.06522410 92  THR B HG22 
10988 H HG23 . THR B 92  ? 0.36684906 0.41577691 0.31568176 -0.10274974 0.05231572  -0.07288326 92  THR B HG23 
10989 N N    . ALA B 93  ? 0.30676222 0.31550106 0.25077701 -0.07771625 0.03701138  -0.04561042 93  ALA B N    
10990 C CA   . ALA B 93  ? 0.34713277 0.34846106 0.28908691 -0.07475548 0.03560502  -0.04230471 93  ALA B CA   
10991 C C    . ALA B 93  ? 0.37999487 0.39342779 0.32918534 -0.07010614 0.03082329  -0.04319106 93  ALA B C    
10992 O O    . ALA B 93  ? 0.36216509 0.37546110 0.31091756 -0.07040831 0.03136132  -0.04433161 93  ALA B O    
10993 C CB   . ALA B 93  ? 0.32102406 0.30926710 0.25879478 -0.07011653 0.03335059  -0.03527873 93  ALA B CB   
10994 H H    . ALA B 93  ? 0.32420695 0.32941300 0.26742402 -0.07627040 0.03606813  -0.04299636 93  ALA B H    
10995 H HA   . ALA B 93  ? 0.34622604 0.34297931 0.28372157 -0.07898435 0.03971808  -0.04463383 93  ALA B HA   
10996 H HB1  . ALA B 93  ? 0.33426774 0.31421936 0.26617771 -0.07219110 0.03642942  -0.03484264 93  ALA B HB1  
10997 H HB2  . ALA B 93  ? 0.32330769 0.31538063 0.26479295 -0.06685465 0.02988646  -0.03325398 93  ALA B HB2  
10998 H HB3  . ALA B 93  ? 0.32865429 0.31317821 0.26534498 -0.06825905 0.03242344  -0.03354636 93  ALA B HB3  
10999 N N    . TYR B 94  ? 0.34419328 0.36683285 0.29861620 -0.06534106 0.02631281  -0.04262988 94  TYR B N    
11000 C CA   . TYR B 94  ? 0.35733104 0.39036095 0.31598586 -0.05991344 0.02212495  -0.04395756 94  TYR B CA   
11001 C C    . TYR B 94  ? 0.36227769 0.41118592 0.32443947 -0.06274572 0.02419361  -0.05208356 94  TYR B C    
11002 O O    . TYR B 94  ? 0.39046663 0.44507772 0.35402253 -0.06007057 0.02268894  -0.05395486 94  TYR B O    
11003 C CB   . TYR B 94  ? 0.32649702 0.36341229 0.28697166 -0.05367937 0.01744261  -0.04170284 94  TYR B CB   
11004 C CG   . TYR B 94  ? 0.32261908 0.34657097 0.28008357 -0.05121722 0.01529541  -0.03469382 94  TYR B CG   
11005 C CD1  . TYR B 94  ? 0.33996964 0.35850441 0.29627365 -0.05364947 0.01661914  -0.03251303 94  TYR B CD1  
11006 C CD2  . TYR B 94  ? 0.31683046 0.33495167 0.27225006 -0.04653925 0.01203344  -0.03081688 94  TYR B CD2  
11007 C CE1  . TYR B 94  ? 0.35121524 0.36066756 0.30527729 -0.05143846 0.01456054  -0.02701877 94  TYR B CE1  
11008 C CE2  . TYR B 94  ? 0.33592606 0.34444004 0.28867000 -0.04522332 0.01042214  -0.02558606 94  TYR B CE2  
11009 C CZ   . TYR B 94  ? 0.33733934 0.34277943 0.28995186 -0.04754134 0.01148114  -0.02390859 94  TYR B CZ   
11010 O OH   . TYR B 94  ? 0.34794560 0.34620434 0.29830545 -0.04658947 0.01004232  -0.01973092 94  TYR B OH   
11011 H H    . TYR B 94  ? 0.35304105 0.37466478 0.30742398 -0.06512828 0.02594968  -0.04138316 94  TYR B H    
11012 H HA   . TYR B 94  ? 0.35006094 0.37737584 0.30726755 -0.05807536 0.02103798  -0.04138341 94  TYR B HA   
11013 H HB2  . TYR B 94  ? 0.33133286 0.37438375 0.29343945 -0.05526315 0.01837814  -0.04429655 94  TYR B HB2  
11014 H HB3  . TYR B 94  ? 0.33142376 0.37405351 0.29289198 -0.04957125 0.01502424  -0.04286228 94  TYR B HB3  
11015 H HD1  . TYR B 94  ? 0.33917361 0.36037681 0.29589906 -0.05703620 0.01912160  -0.03504967 94  TYR B HD1  
11016 H HD2  . TYR B 94  ? 0.32374334 0.34494072 0.27927673 -0.04434513 0.01101594  -0.03214171 94  TYR B HD2  
11017 H HE1  . TYR B 94  ? 0.34477419 0.35154533 0.29811472 -0.05271636 0.01534160  -0.02584579 94  TYR B HE1  
11018 H HE2  . TYR B 94  ? 0.33312258 0.33770895 0.28390816 -0.04289031 0.00874063  -0.02354446 94  TYR B HE2  
11020 N N    . LEU B 95  ? 0.35433710 0.41132289 0.31781965 -0.06820090 0.02768399  -0.05735660 95  LEU B N    
11021 C CA   . LEU B 95  ? 0.35460234 0.42979920 0.32186669 -0.07193160 0.03011697  -0.06653471 95  LEU B CA   
11022 C C    . LEU B 95  ? 0.37771022 0.44950551 0.34227407 -0.07804652 0.03466397  -0.06950332 95  LEU B C    
11023 O O    . LEU B 95  ? 0.34437221 0.43102428 0.31247199 -0.07843548 0.03486754  -0.07586270 95  LEU B O    
11024 C CB   . LEU B 95  ? 0.37533131 0.45913750 0.34373108 -0.07844482 0.03406238  -0.07223969 95  LEU B CB   
11025 C CG   . LEU B 95  ? 0.39715946 0.48836112 0.36893266 -0.07275563 0.02987764  -0.07114839 95  LEU B CG   
11026 C CD1  . LEU B 95  ? 0.38026959 0.47556821 0.35183340 -0.08074629 0.03477471  -0.07581402 95  LEU B CD1  
11027 C CD2  . LEU B 95  ? 0.43227535 0.54318589 0.40911409 -0.06513079 0.02523118  -0.07570775 95  LEU B CD2  
11028 H H    . LEU B 95  ? 0.35711485 0.40888831 0.31907710 -0.06980295 0.02867683  -0.05558729 95  LEU B H    
11029 H HA   . LEU B 95  ? 0.35923454 0.44434476 0.32965985 -0.06605553 0.02629890  -0.06772252 95  LEU B HA   
11030 H HB2  . LEU B 95  ? 0.38056737 0.45241523 0.34433782 -0.08361524 0.03783618  -0.07052317 95  LEU B HB2  
11031 H HB3  . LEU B 95  ? 0.37812984 0.47456223 0.34881860 -0.08202109 0.03632083  -0.07907506 95  LEU B HB3  
11032 H HG   . LEU B 95  ? 0.39352608 0.47337514 0.36329967 -0.06876373 0.02725303  -0.06459652 95  LEU B HG   
11033 H HD11 . LEU B 95  ? 0.38907301 0.47017521 0.35584354 -0.08472309 0.03773122  -0.07260785 95  LEU B HD11 
11034 H HD12 . LEU B 95  ? 0.38271642 0.48332909 0.35662076 -0.07697368 0.03202393  -0.07527217 95  LEU B HD12 
11035 H HD13 . LEU B 95  ? 0.38757449 0.49424487 0.36080331 -0.08561386 0.03786240  -0.08277541 95  LEU B HD13 
11036 H HD21 . LEU B 95  ? 0.41882002 0.52494609 0.39454746 -0.05967918 0.02211701  -0.07211343 95  LEU B HD21 
11037 H HD22 . LEU B 95  ? 0.42028201 0.54353297 0.39940342 -0.06889910 0.02767860  -0.08248240 95  LEU B HD22 
11038 H HD23 . LEU B 95  ? 0.41807014 0.53423870 0.39631736 -0.06162636 0.02298191  -0.07574608 95  LEU B HD23 
11039 N N    . GLU B 96  ? 0.38846824 0.44062060 0.34610477 -0.08170346 0.03792109  -0.06475471 96  GLU B N    
11040 C CA   . GLU B 96  ? 0.41797552 0.46339875 0.37081575 -0.08754730 0.04279557  -0.06697470 96  GLU B CA   
11041 C C    . GLU B 96  ? 0.41963145 0.47073263 0.37597847 -0.08236454 0.03906429  -0.06674266 96  GLU B C    
11042 O O    . GLU B 96  ? 0.38839689 0.44309980 0.34377271 -0.08726521 0.04268403  -0.07170630 96  GLU B O    
11043 C CB   . GLU B 96  ? 0.45263770 0.47463825 0.39536306 -0.09036351 0.04654246  -0.06145082 96  GLU B CB   
11044 C CG   . GLU B 96  ? 0.50899243 0.52051222 0.44310239 -0.09787333 0.05347839  -0.06440961 96  GLU B CG   
11045 C CD   . GLU B 96  ? 0.54263943 0.56088817 0.47385287 -0.10913012 0.06122873  -0.07376783 96  GLU B CD   
11046 O OE1  . GLU B 96  ? 0.63315988 0.64503461 0.55801409 -0.11505846 0.06650706  -0.07687602 96  GLU B OE1  
11047 O OE2  . GLU B 96  ? 0.51978993 0.54932320 0.45439881 -0.11256181 0.06246777  -0.07840466 96  GLU B OE2  
11048 H H    . GLU B 96  ? 0.39232883 0.43498632 0.34760475 -0.08024459 0.03714085  -0.06015486 96  GLU B H    
11049 H HA   . GLU B 96  ? 0.42249489 0.47592908 0.37552309 -0.09374692 0.04685008  -0.07341258 96  GLU B HA   
11050 H HB2  . GLU B 96  ? 0.45791811 0.47771186 0.39882407 -0.09247389 0.04817728  -0.06159560 96  GLU B HB2  
11051 H HB3  . GLU B 96  ? 0.45284897 0.46795562 0.39542323 -0.08476152 0.04286013  -0.05572364 96  GLU B HB3  
11052 H HG2  . GLU B 96  ? 0.50886726 0.50465572 0.43562132 -0.09742243 0.05494489  -0.06011400 96  GLU B HG2  
11053 H HG3  . GLU B 96  ? 0.50091165 0.51571906 0.43734193 -0.09599752 0.05187901  -0.06464002 96  GLU B HG3  
11054 N N    . TYR B 97  ? 0.39814377 0.44952977 0.35759485 -0.07297301 0.03233289  -0.06140871 97  TYR B N    
11055 C CA   . TYR B 97  ? 0.38959423 0.44375303 0.35072654 -0.06751534 0.02880436  -0.06050443 97  TYR B CA   
11056 C C    . TYR B 97  ? 0.41714066 0.49298313 0.38345063 -0.06743837 0.02874459  -0.06922381 97  TYR B C    
11057 O O    . TYR B 97  ? 0.38644087 0.46533132 0.35293379 -0.06824548 0.02960564  -0.07178342 97  TYR B O    
11058 C CB   . TYR B 97  ? 0.42306748 0.47185776 0.38432550 -0.05816489 0.02242753  -0.05367824 97  TYR B CB   
11059 C CG   . TYR B 97  ? 0.46668833 0.51592958 0.42784366 -0.05326711 0.01963983  -0.05285377 97  TYR B CG   
11060 C CD1  . TYR B 97  ? 0.47952372 0.51736683 0.43764046 -0.05573246 0.02143555  -0.05014618 97  TYR B CD1  
11061 C CD2  . TYR B 97  ? 0.49686667 0.55773944 0.45986789 -0.04574138 0.01542558  -0.05515026 97  TYR B CD2  
11062 C CE1  . TYR B 97  ? 0.49124277 0.53003603 0.44934496 -0.05192322 0.01930639  -0.04993367 97  TYR B CE1  
11063 C CE2  . TYR B 97  ? 0.46736223 0.52756214 0.42903495 -0.04108009 0.01316011  -0.05448363 97  TYR B CE2  
11064 C CZ   . TYR B 97  ? 0.49535787 0.54525506 0.45528895 -0.04481765 0.01525869  -0.05212831 97  TYR B CZ   
11065 O OH   . TYR B 97  ? 0.49367025 0.54180115 0.45212448 -0.04060245 0.01316882  -0.05112286 97  TYR B OH   
11066 H H    . TYR B 97  ? 0.39814699 0.44703263 0.35789561 -0.07015307 0.03017974  -0.05828935 97  TYR B H    
11067 H HA   . TYR B 97  ? 0.40554327 0.45071074 0.36339283 -0.07021903 0.03104897  -0.05914862 97  TYR B HA   
11068 H HB2  . TYR B 97  ? 0.42402786 0.46104312 0.38248888 -0.05861441 0.02259477  -0.04889745 97  TYR B HB2  
11069 H HB3  . TYR B 97  ? 0.42220390 0.47874993 0.38558537 -0.05497092 0.02023607  -0.05488320 97  TYR B HB3  
11070 H HD1  . TYR B 97  ? 0.48176670 0.51140809 0.43730146 -0.05999864 0.02437695  -0.04887099 97  TYR B HD1  
11071 H HD2  . TYR B 97  ? 0.48062769 0.54924464 0.44498503 -0.04320978 0.01402296  -0.05704191 97  TYR B HD2  
11072 H HE1  . TYR B 97  ? 0.49066997 0.52183545 0.44673598 -0.05352176 0.02047643  -0.04807886 97  TYR B HE1  
11073 H HE2  . TYR B 97  ? 0.48104638 0.54810947 0.44255108 -0.03519442 0.01034038  -0.05599691 97  TYR B HE2  
11075 N N    . GLU B 98  ? 0.36599493 0.45718330 0.33632031 -0.06567898 0.02736758  -0.07365413 98  GLU B N    
11076 C CA   . GLU B 98  ? 0.37925678 0.49495745 0.35479480 -0.06539153 0.02738295  -0.08335499 98  GLU B CA   
11077 C C    . GLU B 98  ? 0.41254213 0.53551877 0.38835242 -0.07755414 0.03485229  -0.09172963 98  GLU B C    
11078 O O    . GLU B 98  ? 0.36276996 0.50130904 0.34154394 -0.07866009 0.03573920  -0.09892922 98  GLU B O    
11079 C CB   . GLU B 98  ? 0.36585534 0.49641472 0.34488302 -0.06063009 0.02443349  -0.08644250 98  GLU B CB   
11080 C CG   . GLU B 98  ? 0.36115628 0.48682064 0.33822659 -0.04767914 0.01720889  -0.07996170 98  GLU B CG   
11081 C CD   . GLU B 98  ? 0.36613116 0.49932325 0.34399956 -0.04201083 0.01409520  -0.08036608 98  GLU B CD   
11082 O OE1  . GLU B 98  ? 0.40407535 0.54358399 0.38452309 -0.04819345 0.01715418  -0.08396967 98  GLU B OE1  
11083 O OE2  . GLU B 98  ? 0.37159961 0.50301015 0.34628412 -0.03124366 0.00880432  -0.07699472 98  GLU B OE2  
11084 H H    . GLU B 98  ? 0.37909061 0.46567541 0.34880114 -0.06425053 0.02621904  -0.07052806 98  GLU B H    
11085 H HA   . GLU B 98  ? 0.37844694 0.49819148 0.35465413 -0.05994510 0.02446316  -0.08344288 98  GLU B HA   
11086 H HB2  . GLU B 98  ? 0.36906928 0.49409598 0.34722227 -0.06517486 0.02676345  -0.08534168 98  GLU B HB2  
11087 H HB3  . GLU B 98  ? 0.36782867 0.51623631 0.35034388 -0.06157730 0.02522637  -0.09402364 98  GLU B HB3  
11088 H HG2  . GLU B 98  ? 0.36371744 0.49676898 0.34112805 -0.04265366 0.01497885  -0.08209243 98  GLU B HG2  
11089 H HG3  . GLU B 98  ? 0.36357215 0.47259420 0.33735859 -0.04746743 0.01674890  -0.07317746 98  GLU B HG3  
11090 N N    . ARG B 99  ? 0.35897714 0.46970797 0.33043057 -0.08657706 0.04047425  -0.09090601 99  ARG B N    
11091 C CA   . ARG B 99  ? 0.39371777 0.50930095 0.36291042 -0.09938352 0.04877366  -0.09950467 99  ARG B CA   
11092 C C    . ARG B 99  ? 0.41893542 0.52470255 0.38334280 -0.10422711 0.05265225  -0.09979928 99  ARG B C    
11093 O O    . ARG B 99  ? 0.41281191 0.53245842 0.37843311 -0.11169496 0.05729428  -0.10919518 99  ARG B O    
11094 C CB   . ARG B 99  ? 0.42422229 0.52541596 0.38699681 -0.10725863 0.05424974  -0.09805869 99  ARG B CB   
11095 C CG   . ARG B 99  ? 0.38969463 0.50447208 0.35745844 -0.10569739 0.05234948  -0.10077016 99  ARG B CG   
11096 C CD   . ARG B 99  ? 0.39802346 0.49324331 0.35904971 -0.10900502 0.05509623  -0.09517657 99  ARG B CD   
11097 N NE   . ARG B 99  ? 0.38837165 0.49871475 0.35486257 -0.10781848 0.05333768  -0.09860653 99  ARG B NE   
11098 C CZ   . ARG B 99  ? 0.41531706 0.51706868 0.37780899 -0.11234605 0.05650324  -0.09745996 99  ARG B CZ   
11099 N NH1  . ARG B 99  ? 0.42699409 0.50345612 0.37929961 -0.11617160 0.06056982  -0.09166042 99  ARG B NH1  
11100 N NH2  . ARG B 99  ? 0.40085873 0.51820922 0.36867291 -0.11183051 0.05521362  -0.10155182 99  ARG B NH2  
11101 H H    . ARG B 99  ? 0.37806350 0.47708768 0.34716117 -0.08492012 0.03943521  -0.08526796 99  ARG B H    
11102 H HA   . ARG B 99  ? 0.39388177 0.52937949 0.36813951 -0.10010085 0.04873789  -0.10694236 99  ARG B HA   
11103 H HB2  . ARG B 99  ? 0.41223794 0.49566737 0.37052685 -0.10458217 0.05318487  -0.09051876 99  ARG B HB2  
11104 H HB3  . ARG B 99  ? 0.41867357 0.51813829 0.37729764 -0.11630944 0.06056157  -0.10295539 99  ARG B HB3  
11105 H HG2  . ARG B 99  ? 0.39860517 0.52903986 0.36898583 -0.11118406 0.05544442  -0.10917427 99  ARG B HG2  
11106 H HG3  . ARG B 99  ? 0.39038977 0.51189244 0.36279276 -0.09676301 0.04623958  -0.09822021 99  ARG B HG3  
11107 H HD2  . ARG B 99  ? 0.39407462 0.47589135 0.35306138 -0.10333511 0.05181039  -0.08738788 99  ARG B HD2  
11108 H HD3  . ARG B 99  ? 0.40439999 0.49070674 0.35894424 -0.11739220 0.06140306  -0.09742202 99  ARG B HD3  
11109 H HE   . ARG B 99  ? 0.38991636 0.51601189 0.36233330 -0.10347113 0.04992128  -0.10166661 99  ARG B HE   
11110 H HH11 . ARG B 99  ? 0.43188772 0.50316399 0.37944508 -0.12238754 0.06523575  -0.09366636 99  ARG B HH11 
11111 H HH12 . ARG B 99  ? 0.42537245 0.49012342 0.37508613 -0.11225186 0.05866815  -0.08594423 99  ARG B HH12 
11112 H HH21 . ARG B 99  ? 0.40569073 0.51563400 0.37103957 -0.11299841 0.05613066  -0.09914733 99  ARG B HH21 
11113 H HH22 . ARG B 99  ? 0.40023756 0.53572196 0.37389660 -0.10995963 0.05334376  -0.10679063 99  ARG B HH22 
11114 N N    . THR B 100 ? 0.43083730 0.51391876 0.38966814 -0.10047501 0.05109759  -0.09028957 100 THR B N    
11115 C CA   . THR B 100 ? 0.45690501 0.52624679 0.40877584 -0.10585700 0.05580396  -0.08986340 100 THR B CA   
11116 C C    . THR B 100 ? 0.45712543 0.51725042 0.40942299 -0.09674988 0.05008733  -0.08206643 100 THR B C    
11117 O O    . THR B 100 ? 0.44189021 0.49219704 0.38937125 -0.09942299 0.05280837  -0.08137088 100 THR B O    
11118 C CB   . THR B 100 ? 0.46879765 0.51445568 0.40835977 -0.11390404 0.06305537  -0.08741447 100 THR B CB   
11119 O OG1  . THR B 100 ? 0.48383078 0.51379919 0.42123377 -0.10578891 0.05830774  -0.07722121 100 THR B OG1  
11120 C CG2  . THR B 100 ? 0.49436858 0.54443204 0.43040496 -0.12482900 0.07038349  -0.09512060 100 THR B CG2  
11121 H H    . THR B 100 ? 0.42809528 0.50412488 0.38702685 -0.09472435 0.04730296  -0.08421794 100 THR B H    
11122 H HA   . THR B 100 ? 0.45525777 0.53685534 0.40912199 -0.11047655 0.05849700  -0.09697451 100 THR B HA   
11123 H HB   . THR B 100 ? 0.48133707 0.51878119 0.41573346 -0.11713356 0.06625377  -0.08778830 100 THR B HB   
11125 H HG21 . THR B 100 ? 0.49847305 0.53064644 0.42471159 -0.12901801 0.07500054  -0.09291307 100 THR B HG21 
11126 H HG22 . THR B 100 ? 0.48327577 0.54169381 0.42430729 -0.12192331 0.06745706  -0.09503093 100 THR B HG22 
11127 H HG23 . THR B 100 ? 0.49095821 0.55329347 0.42890394 -0.13054970 0.07356521  -0.10260732 100 THR B HG23 
11128 N N    . GLY B 101 ? 0.41391340 0.47557569 0.37074035 -0.08645295 0.04264214  -0.07616217 101 GLY B N    
11129 C CA   . GLY B 101 ? 0.42565635 0.47779804 0.38201264 -0.07859711 0.03765552  -0.06895062 101 GLY B CA   
11130 C C    . GLY B 101 ? 0.41916090 0.44830805 0.36842397 -0.07832906 0.03837186  -0.06069958 101 GLY B C    
11131 O O    . GLY B 101 ? 0.37540105 0.39562839 0.32342345 -0.07324713 0.03517799  -0.05505417 101 GLY B O    
11132 H H    . GLY B 101 ? 0.42251664 0.49104500 0.38225734 -0.08457886 0.04088889  -0.07686423 101 GLY B H    
11133 H HA2  . GLY B 101 ? 0.41474116 0.47310489 0.37475848 -0.07204104 0.03286575  -0.06741191 101 GLY B HA2  
11134 H HA3  . GLY B 101 ? 0.42100376 0.47613862 0.37760779 -0.07957064 0.03850262  -0.07133486 101 GLY B HA3  
11135 N N    . ASN B 102 ? 0.40916568 0.42962855 0.35348824 -0.08317095 0.04233962  -0.06025789 102 ASN B N    
11136 C CA   . ASN B 102 ? 0.40687430 0.40748203 0.34380358 -0.08163644 0.04279010  -0.05315894 102 ASN B CA   
11137 C C    . ASN B 102 ? 0.42970473 0.42985529 0.37059969 -0.07349268 0.03617401  -0.04678501 102 ASN B C    
11138 O O    . ASN B 102 ? 0.37722534 0.38566381 0.32248676 -0.07182671 0.03391212  -0.04735661 102 ASN B O    
11139 C CB   . ASN B 102 ? 0.46117890 0.45320189 0.39048788 -0.08864711 0.04912105  -0.05525180 102 ASN B CB   
11140 C CG   . ASN B 102 ? 0.46659052 0.43849397 0.38648114 -0.08617931 0.04993235  -0.04869769 102 ASN B CG   
11141 O OD1  . ASN B 102 ? 0.50053930 0.46829361 0.42187411 -0.07906619 0.04494447  -0.04272455 102 ASN B OD1  
11142 N ND2  . ASN B 102 ? 0.51137888 0.47135311 0.42103505 -0.09170824 0.05619278  -0.05014596 102 ASN B ND2  
11143 H H    . ASN B 102 ? 0.41340840 0.44085914 0.35865432 -0.08725190 0.04481367  -0.06470215 102 ASN B H    
11144 H HA   . ASN B 102 ? 0.42451692 0.41745359 0.35779211 -0.08161621 0.04375290  -0.05168858 102 ASN B HA   
11145 H HB2  . ASN B 102 ? 0.45637092 0.44804028 0.38219631 -0.09461343 0.05388946  -0.05972938 102 ASN B HB2  
11146 H HB3  . ASN B 102 ? 0.44715935 0.44759607 0.38044906 -0.08901382 0.04828569  -0.05706746 102 ASN B HB3  
11147 H HD21 . ASN B 102 ? 0.50405145 0.46807685 0.41303325 -0.09744082 0.05989182  -0.05489862 102 ASN B HD21 
11148 H HD22 . ASN B 102 ? 0.50592226 0.45373428 0.40879965 -0.08961255 0.05682817  -0.04656413 102 ASN B HD22 
11149 N N    . ARG B 103 ? 0.42404562 0.41380781 0.36242810 -0.06902537 0.03363566  -0.04100582 103 ARG B N    
11150 C CA   . ARG B 103 ? 0.43661171 0.42523712 0.37763229 -0.06262960 0.02817866  -0.03558338 103 ARG B CA   
11151 C C    . ARG B 103 ? 0.45764905 0.43352661 0.39279741 -0.06186634 0.02898806  -0.03103292 103 ARG B C    
11152 O O    . ARG B 103 ? 0.40204310 0.37845880 0.33896077 -0.05895999 0.02608806  -0.02809680 103 ARG B O    
11153 C CB   . ARG B 103 ? 0.48824567 0.47552085 0.43043518 -0.05823994 0.02468927  -0.03285052 103 ARG B CB   
11154 C CG   . ARG B 103 ? 0.46600100 0.46476337 0.41310638 -0.05579011 0.02212361  -0.03583701 103 ARG B CG   
11155 C CD   . ARG B 103 ? 0.47379190 0.46726900 0.41966820 -0.05266374 0.02004827  -0.03300452 103 ARG B CD   
11156 N NE   . ARG B 103 ? 0.51668644 0.50467235 0.46177185 -0.04851192 0.01637710  -0.02786973 103 ARG B NE   
11157 C CZ   . ARG B 103 ? 0.58029580 0.56736267 0.52510446 -0.04428891 0.01293570  -0.02571946 103 ARG B CZ   
11158 N NH1  . ARG B 103 ? 0.52144152 0.50260460 0.46435529 -0.04268141 0.01098329  -0.02176576 103 ARG B NH1  
11159 N NH2  . ARG B 103 ? 0.50665200 0.49821275 0.45209771 -0.04202801 0.01188035  -0.02786198 103 ARG B NH2  
11160 H H    . ARG B 103 ? 0.43358448 0.41701901 0.36819300 -0.07031008 0.03559074  -0.04079258 103 ARG B H    
11161 H HA   . ARG B 103 ? 0.44087374 0.43714574 0.38573247 -0.06141472 0.02632210  -0.03660239 103 ARG B HA   
11162 H HB2  . ARG B 103 ? 0.47408259 0.45502442 0.41270649 -0.05968297 0.02676920  -0.03253624 103 ARG B HB2  
11163 H HB3  . ARG B 103 ? 0.46899697 0.45296192 0.41110185 -0.05524584 0.02214197  -0.02924081 103 ARG B HB3  
11164 H HG2  . ARG B 103 ? 0.46858424 0.47181872 0.41787845 -0.05290210 0.01950189  -0.03534765 103 ARG B HG2  
11165 H HG3  . ARG B 103 ? 0.47319168 0.47798687 0.42127308 -0.05888815 0.02452655  -0.04022738 103 ARG B HG3  
11166 H HD2  . ARG B 103 ? 0.48176318 0.48174354 0.42968524 -0.05123892 0.01900993  -0.03531434 103 ARG B HD2  
11167 H HD3  . ARG B 103 ? 0.48503494 0.47230235 0.42798859 -0.05490094 0.02237922  -0.03257164 103 ARG B HD3  
11168 H HE   . ARG B 103 ? 0.51865160 0.50304818 0.46262592 -0.04918956 0.01677755  -0.02617141 103 ARG B HE   
11169 H HH11 . ARG B 103 ? 0.53928018 0.51982588 0.48112375 -0.04029566 0.00910161  -0.02086404 103 ARG B HH11 
11170 H HH12 . ARG B 103 ? 0.53807062 0.51590627 0.48025420 -0.04405272 0.01175317  -0.02030555 103 ARG B HH12 
11171 H HH21 . ARG B 103 ? 0.52898598 0.51691753 0.47286868 -0.04022447 0.01060468  -0.02617950 103 ARG B HH21 
11172 H HH22 . ARG B 103 ? 0.52816695 0.52671468 0.47544742 -0.04230454 0.01249462  -0.03118097 103 ARG B HH22 
11173 N N    . LYS B 104 ? 0.45392931 0.41821668 0.38102260 -0.06405937 0.03307747  -0.03074202 104 LYS B N    
11174 C CA   . LYS B 104 ? 0.45139483 0.40390524 0.37156618 -0.06103196 0.03318240  -0.02643224 104 LYS B CA   
11175 C C    . LYS B 104 ? 0.44637421 0.39643684 0.36373317 -0.06222973 0.03485395  -0.02637148 104 LYS B C    
11176 O O    . LYS B 104 ? 0.41123205 0.35538173 0.32479042 -0.05838895 0.03358646  -0.02287446 104 LYS B O    
11177 C CB   . LYS B 104 ? 0.56978142 0.50869542 0.47915429 -0.06217887 0.03771914  -0.02654972 104 LYS B CB   
11178 C CG   . LYS B 104 ? 0.69355202 0.63247150 0.60437894 -0.05945095 0.03551790  -0.02522638 104 LYS B CG   
11179 C CD   . LYS B 104 ? 0.75786144 0.68416357 0.65809059 -0.06126954 0.04043222  -0.02625315 104 LYS B CD   
11180 C CE   . LYS B 104 ? 0.93899196 0.86719173 0.83831954 -0.06902993 0.04561200  -0.03189925 104 LYS B CE   
11181 N NZ   . LYS B 104 ? 1.07956839 0.99297887 0.96604860 -0.07250314 0.05194138  -0.03355081 104 LYS B NZ   
11182 H H    . LYS B 104 ? 0.45957509 0.42324850 0.38477156 -0.06712783 0.03588422  -0.03344040 104 LYS B H    
11183 H HA   . LYS B 104 ? 0.46321112 0.41757417 0.38633114 -0.05722027 0.02947343  -0.02368131 104 LYS B HA   
11184 H HB2  . LYS B 104 ? 0.57340038 0.51089966 0.47994819 -0.06692377 0.04172564  -0.02988127 104 LYS B HB2  
11185 H HB3  . LYS B 104 ? 0.57085216 0.50174099 0.47398639 -0.05991298 0.03841075  -0.02439326 104 LYS B HB3  
11186 H HG2  . LYS B 104 ? 0.66910928 0.60783696 0.58088243 -0.05524540 0.03237387  -0.02219279 104 LYS B HG2  
11187 H HG3  . LYS B 104 ? 0.66510385 0.61282837 0.58265632 -0.06044170 0.03387684  -0.02685297 104 LYS B HG3  
11188 H HD2  . LYS B 104 ? 0.78876853 0.70513582 0.68056124 -0.05994007 0.04250356  -0.02491572 104 LYS B HD2  
11189 H HD3  . LYS B 104 ? 0.77891564 0.70530266 0.68026876 -0.05858911 0.03839455  -0.02478828 104 LYS B HD3  
11190 H HE2  . LYS B 104 ? 0.91070443 0.84869349 0.81759596 -0.06924286 0.04333984  -0.03323502 104 LYS B HE2  
11191 H HE3  . LYS B 104 ? 0.91550893 0.84635335 0.81546861 -0.07195828 0.04716988  -0.03380993 104 LYS B HE3  
11192 H HZ1  . LYS B 104 ? 1.03818989 0.94954586 0.92419726 -0.06981838 0.05053741  -0.03197906 104 LYS B HZ1  
11193 H HZ2  . LYS B 104 ? 1.04689276 0.94975269 0.92467850 -0.07189611 0.05435714  -0.03236570 104 LYS B HZ2  
11194 H HZ3  . LYS B 104 ? 1.04061198 0.95717853 0.92757499 -0.07792017 0.05504121  -0.03753094 104 LYS B HZ3  
11195 N N    . ILE B 105 ? 0.42889029 0.38347656 0.34709179 -0.06784478 0.03828883  -0.03086520 105 ILE B N    
11196 C CA   . ILE B 105 ? 0.42761478 0.37965304 0.34275144 -0.06975651 0.04042496  -0.03129040 105 ILE B CA   
11197 C C    . ILE B 105 ? 0.39457321 0.35442442 0.31726980 -0.06503670 0.03473859  -0.02809676 105 ILE B C    
11198 O O    . ILE B 105 ? 0.43551040 0.39067674 0.35495746 -0.06356867 0.03476442  -0.02594789 105 ILE B O    
11199 C CB   . ILE B 105 ? 0.44492894 0.40267339 0.36027858 -0.07759649 0.04538810  -0.03774568 105 ILE B CB   
11200 C CG1  . ILE B 105 ? 0.44878271 0.40127492 0.35884595 -0.08040865 0.04865789  -0.03837244 105 ILE B CG1  
11201 C CG2  . ILE B 105 ? 0.43567216 0.41284841 0.36306748 -0.07797818 0.04213052  -0.04156009 105 ILE B CG2  
11202 C CD1  . ILE B 105 ? 0.49804306 0.45278811 0.40481055 -0.08991481 0.05550275  -0.04554021 105 ILE B CD1  
11203 H H    . ILE B 105 ? 0.43248796 0.39227188 0.35306287 -0.07063875 0.03944544  -0.03402353 105 ILE B H    
11204 H HA   . ILE B 105 ? 0.43440700 0.37504458 0.34110656 -0.06899922 0.04269323  -0.02961087 105 ILE B HA   
11205 H HB   . ILE B 105 ? 0.44974133 0.40116119 0.35921830 -0.08089191 0.04930882  -0.03965622 105 ILE B HB   
11206 H HG12 . ILE B 105 ? 0.45049402 0.41046298 0.36683685 -0.07790842 0.04510441  -0.03716564 105 ILE B HG12 
11207 H HG13 . ILE B 105 ? 0.46491992 0.40488136 0.36667025 -0.07851321 0.05005600  -0.03552830 105 ILE B HG13 
11208 H HG21 . ILE B 105 ? 0.43862271 0.42063820 0.36594337 -0.08315635 0.04556672  -0.04641052 105 ILE B HG21 
11209 H HG22 . ILE B 105 ? 0.42919910 0.41184515 0.36136299 -0.07486199 0.03862435  -0.03991903 105 ILE B HG22 
11210 H HG23 . ILE B 105 ? 0.43271321 0.41193336 0.36236817 -0.07594801 0.04024244  -0.04103290 105 ILE B HG23 
11211 H HD11 . ILE B 105 ? 0.49224854 0.44037330 0.39308852 -0.09296193 0.05915298  -0.04719995 105 ILE B HD11 
11212 H HD12 . ILE B 105 ? 0.49078107 0.43917421 0.39210069 -0.09182844 0.05819309  -0.04559787 105 ILE B HD12 
11213 H HD13 . ILE B 105 ? 0.47760531 0.44676828 0.39298213 -0.09112301 0.05377419  -0.04873737 105 ILE B HD13 
11214 N N    . MET B 106 ? 0.38801709 0.35846913 0.31939006 -0.06238817 0.03005918  -0.02772996 106 MET B N    
11215 C CA   . MET B 106 ? 0.36130345 0.33700895 0.29790491 -0.05834322 0.02520207  -0.02479678 106 MET B CA   
11216 C C    . MET B 106 ? 0.36983383 0.34021533 0.30482459 -0.05410244 0.02234672  -0.02039537 106 MET B C    
11217 O O    . MET B 106 ? 0.35643053 0.32633024 0.29153928 -0.05188890 0.02033080  -0.01782782 106 MET B O    
11218 C CB   . MET B 106 ? 0.35786384 0.34554556 0.30152512 -0.05735369 0.02236021  -0.02709370 106 MET B CB   
11219 C CG   . MET B 106 ? 0.36863768 0.35949183 0.31541330 -0.05325033 0.01786528  -0.02428018 106 MET B CG   
11220 S SD   . MET B 106 ? 0.35117537 0.33808678 0.29732984 -0.04934590 0.01433763  -0.02068234 106 MET B SD   
11221 C CE   . MET B 106 ? 0.35560396 0.34207430 0.30194458 -0.04735711 0.01152465  -0.01767007 106 MET B CE   
11222 H H    . MET B 106 ? 0.38253635 0.35641569 0.31577131 -0.06317762 0.03014190  -0.02951402 106 MET B H    
11223 H HA   . MET B 106 ? 0.36834252 0.34323716 0.30393538 -0.05909311 0.02601352  -0.02465600 106 MET B HA   
11224 H HB2  . MET B 106 ? 0.36139685 0.35413706 0.30624762 -0.05997415 0.02419807  -0.03043650 106 MET B HB2  
11225 H HB3  . MET B 106 ? 0.36077246 0.34916386 0.30490166 -0.05679601 0.02196316  -0.02765659 106 MET B HB3  
11226 H HG2  . MET B 106 ? 0.36219651 0.35020414 0.30780262 -0.05339190 0.01801679  -0.02265341 106 MET B HG2  
11227 H HG3  . MET B 106 ? 0.36006159 0.35786825 0.30958056 -0.05270074 0.01697090  -0.02636443 106 MET B HG3  
11228 H HE1  . MET B 106 ? 0.35435271 0.33839929 0.29957876 -0.04601907 0.00997282  -0.01599839 106 MET B HE1  
11229 H HE2  . MET B 106 ? 0.35416925 0.33847147 0.29964003 -0.04839161 0.01246246  -0.01675002 106 MET B HE2  
11230 H HE3  . MET B 106 ? 0.35330558 0.34402880 0.30105636 -0.04664036 0.01084285  -0.01892546 106 MET B HE3  
11231 N N    . GLU B 107 ? 0.33602431 0.30388802 0.26993576 -0.05310974 0.02204974  -0.01994730 107 GLU B N    
11232 C CA   . GLU B 107 ? 0.34755719 0.31365553 0.28135133 -0.04963062 0.01909474  -0.01684810 107 GLU B CA   
11233 C C    . GLU B 107 ? 0.36807248 0.32748091 0.29583204 -0.04729224 0.01986460  -0.01480236 107 GLU B C    
11234 O O    . GLU B 107 ? 0.38489965 0.34641778 0.31360251 -0.04463899 0.01713851  -0.01290610 107 GLU B O    
11235 C CB   . GLU B 107 ? 0.41719851 0.38302854 0.35155743 -0.04918573 0.01856499  -0.01723247 107 GLU B CB   
11236 C CG   . GLU B 107 ? 0.41102180 0.38419452 0.35061029 -0.04913116 0.01647574  -0.01873457 107 GLU B CG   
11237 C CD   . GLU B 107 ? 0.45603508 0.42933014 0.39598951 -0.04846335 0.01598386  -0.01943311 107 GLU B CD   
11238 O OE1  . GLU B 107 ? 0.42811066 0.40742415 0.37086260 -0.04790046 0.01500787  -0.02162935 107 GLU B OE1  
11239 O OE2  . GLU B 107 ? 0.51088125 0.47860461 0.44778395 -0.04800414 0.01663250  -0.01803935 107 GLU B OE2  
11240 H H    . GLU B 107 ? 0.34994382 0.31769794 0.28316605 -0.05503161 0.02395155  -0.02201194 107 GLU B H    
11241 H HA   . GLU B 107 ? 0.35557771 0.32568419 0.29262382 -0.04870586 0.01666303  -0.01598259 107 GLU B HA   
11242 H HB2  . GLU B 107 ? 0.40354973 0.36576855 0.33482873 -0.05060955 0.02119782  -0.01851252 107 GLU B HB2  
11243 H HB3  . GLU B 107 ? 0.39913684 0.36331806 0.33261341 -0.04726415 0.01711825  -0.01542567 107 GLU B HB3  
11244 H HG2  . GLU B 107 ? 0.41884127 0.39352614 0.35978484 -0.04767676 0.01422085  -0.01729774 107 GLU B HG2  
11245 H HG3  . GLU B 107 ? 0.42046756 0.39718258 0.36135289 -0.05073750 0.01769793  -0.02098969 107 GLU B HG3  
11246 N N    . VAL B 108 ? 0.40378207 0.35497636 0.32410508 -0.04804563 0.02379874  -0.01562245 108 VAL B N    
11247 C CA   . VAL B 108 ? 0.42899877 0.37255651 0.34103256 -0.04401927 0.02459153  -0.01387025 108 VAL B CA   
11248 C C    . VAL B 108 ? 0.44290331 0.39026219 0.35618854 -0.04178163 0.02255586  -0.01253222 108 VAL B C    
11249 O O    . VAL B 108 ? 0.40360588 0.35415608 0.31679368 -0.03770382 0.01989559  -0.01117053 108 VAL B O    
11250 C CB   . VAL B 108 ? 0.47595659 0.40627381 0.37639675 -0.04510327 0.03003715  -0.01504953 108 VAL B CB   
11251 C CG1  . VAL B 108 ? 0.49477211 0.41555667 0.38384384 -0.03926422 0.03097779  -0.01323022 108 VAL B CG1  
11252 C CG2  . VAL B 108 ? 0.51837158 0.44502375 0.41693348 -0.04653311 0.03167701  -0.01614852 108 VAL B CG2  
11253 H H    . VAL B 108 ? 0.40310365 0.35318020 0.32262546 -0.05098446 0.02623237  -0.01757944 108 VAL B H    
11254 H HA   . VAL B 108 ? 0.43255749 0.37709311 0.34494141 -0.04166877 0.02287131  -0.01296952 108 VAL B HA   
11255 H HB   . VAL B 108 ? 0.47765309 0.40766254 0.37826169 -0.04880561 0.03224985  -0.01667589 108 VAL B HB   
11256 H HG11 . VAL B 108 ? 0.48958957 0.41384965 0.37994987 -0.03533046 0.02817699  -0.01201772 108 VAL B HG11 
11257 H HG12 . VAL B 108 ? 0.49174213 0.41344193 0.38075483 -0.03904991 0.03087088  -0.01297617 108 VAL B HG12 
11258 H HG13 . VAL B 108 ? 0.50211090 0.41235235 0.38194278 -0.03947126 0.03461553  -0.01378232 108 VAL B HG13 
11259 H HG21 . VAL B 108 ? 0.51506603 0.43280622 0.40581560 -0.04837552 0.03575410  -0.01733515 108 VAL B HG21 
11260 H HG22 . VAL B 108 ? 0.49887884 0.43261868 0.40465260 -0.04927788 0.03060905  -0.01737517 108 VAL B HG22 
11261 H HG23 . VAL B 108 ? 0.50612873 0.43224597 0.40351433 -0.04279281 0.02984799  -0.01465808 108 VAL B HG23 
11262 N N    . PRO B 109 ? 0.40633810 0.35466164 0.32089835 -0.04447672 0.02379527  -0.01335937 109 PRO B N    
11263 C CA   . PRO B 109 ? 0.41906762 0.37150842 0.33527303 -0.04251910 0.02175524  -0.01213571 109 PRO B CA   
11264 C C    . PRO B 109 ? 0.38420701 0.34702846 0.30903783 -0.04224344 0.01737327  -0.01127615 109 PRO B C    
11265 O O    . PRO B 109 ? 0.37821257 0.34491131 0.30321258 -0.03963530 0.01532941  -0.01037038 109 PRO B O    
11266 C CB   . PRO B 109 ? 0.40414888 0.35565743 0.32048139 -0.04639442 0.02430350  -0.01363493 109 PRO B CB   
11267 C CG   . PRO B 109 ? 0.41134149 0.36316830 0.32957032 -0.05110130 0.02670452  -0.01635395 109 PRO B CG   
11268 C CD   . PRO B 109 ? 0.41309547 0.35843971 0.32622200 -0.04962844 0.02781399  -0.01604090 109 PRO B CD   
11269 H HA   . PRO B 109 ? 0.41345403 0.36165291 0.32364324 -0.03904561 0.02218239  -0.01132332 109 PRO B HA   
11270 H HB2  . PRO B 109 ? 0.40338138 0.36120600 0.32507810 -0.04680621 0.02223210  -0.01333327 109 PRO B HB2  
11271 H HB3  . PRO B 109 ? 0.41614851 0.36076206 0.32545862 -0.04543435 0.02662207  -0.01351249 109 PRO B HB3  
11272 H HG2  . PRO B 109 ? 0.40213874 0.36156988 0.32728365 -0.05200937 0.02450622  -0.01683859 109 PRO B HG2  
11273 H HG3  . PRO B 109 ? 0.41335994 0.36197630 0.32844478 -0.05393727 0.02983456  -0.01805088 109 PRO B HG3  
11274 H HD2  . PRO B 109 ? 0.41049406 0.35920775 0.32733309 -0.05173667 0.02775570  -0.01739480 109 PRO B HD2  
11275 H HD3  . PRO B 109 ? 0.42216790 0.35847756 0.32703149 -0.04981853 0.03119163  -0.01644982 109 PRO B HD3  
11276 N N    . TYR B 110 ? 0.36516753 0.33209950 0.29587987 -0.04491580 0.01629089  -0.01198462 110 TYR B N    
11277 C CA   . TYR B 110 ? 0.35443407 0.32742417 0.29018405 -0.04499555 0.01305413  -0.01122751 110 TYR B CA   
11278 C C    . TYR B 110 ? 0.38861334 0.36257610 0.32283866 -0.04283816 0.01165916  -0.01050392 110 TYR B C    
11279 O O    . TYR B 110 ? 0.34424278 0.32299379 0.27966762 -0.04257494 0.00998819  -0.01027229 110 TYR B O    
11280 C CB   . TYR B 110 ? 0.35507864 0.32971525 0.29417670 -0.04662513 0.01256436  -0.01221673 110 TYR B CB   
11281 C CG   . TYR B 110 ? 0.35479802 0.33163583 0.29587850 -0.04652859 0.01003970  -0.01153401 110 TYR B CG   
11282 C CD1  . TYR B 110 ? 0.35411310 0.32942757 0.29421103 -0.04611811 0.00929623  -0.01112426 110 TYR B CD1  
11283 C CD2  . TYR B 110 ? 0.35221121 0.33106825 0.29451236 -0.04681117 0.00878275  -0.01137413 110 TYR B CD2  
11284 C CE1  . TYR B 110 ? 0.36314675 0.33776480 0.30266142 -0.04645774 0.00781122  -0.01068930 110 TYR B CE1  
11285 C CE2  . TYR B 110 ? 0.36271825 0.34003279 0.30350360 -0.04658099 0.00726896  -0.01075121 110 TYR B CE2  
11286 C CZ   . TYR B 110 ? 0.35935879 0.33395559 0.29830217 -0.04664261 0.00697642  -0.01042961 110 TYR B CZ   
11287 O OH   . TYR B 110 ? 0.37198043 0.34256560 0.30713695 -0.04678994 0.00619982  -0.00991497 110 TYR B OH   
11288 H H    . TYR B 110 ? 0.36860758 0.33413914 0.29929373 -0.04667275 0.01782937  -0.01318425 110 TYR B H    
11289 H HA   . TYR B 110 ? 0.36000848 0.33547673 0.29714099 -0.04530163 0.01232532  -0.01092092 110 TYR B HA   
11290 H HB2  . TYR B 110 ? 0.35550934 0.33150461 0.29577076 -0.04768027 0.01330953  -0.01321273 110 TYR B HB2  
11291 H HB3  . TYR B 110 ? 0.35690647 0.32924449 0.29468468 -0.04666056 0.01366623  -0.01281293 110 TYR B HB3  
11292 H HD1  . TYR B 110 ? 0.35783878 0.33166528 0.29680914 -0.04558869 0.01007285  -0.01124637 110 TYR B HD1  
11293 H HD2  . TYR B 110 ? 0.35386240 0.33423370 0.29705536 -0.04708756 0.00920258  -0.01173919 110 TYR B HD2  
11294 H HE1  . TYR B 110 ? 0.36122447 0.33444381 0.29968601 -0.04651428 0.00756912  -0.01055298 110 TYR B HE1  
11295 H HE2  . TYR B 110 ? 0.36019725 0.33744791 0.30030829 -0.04635888 0.00665812  -0.01059115 110 TYR B HE2  
11297 N N    . ASP B 111 ? 0.36694747 0.33739281 0.29867029 -0.04175939 0.01248724  -0.01070300 111 ASP B N    
11298 C CA   . ASP B 111 ? 0.36424828 0.33712220 0.29498222 -0.03973529 0.01107835  -0.01059300 111 ASP B CA   
11299 C C    . ASP B 111 ? 0.35207820 0.32712710 0.27882525 -0.03571494 0.01079119  -0.01072282 111 ASP B C    
11300 O O    . ASP B 111 ? 0.39356041 0.37590688 0.32152975 -0.03472356 0.00897558  -0.01157859 111 ASP B O    
11301 C CB   . ASP B 111 ? 0.39160287 0.36029580 0.32051891 -0.03923732 0.01191951  -0.01078196 111 ASP B CB   
11302 C CG   . ASP B 111 ? 0.45211780 0.42211792 0.38517106 -0.04193411 0.01085707  -0.01094101 111 ASP B CG   
11303 O OD1  . ASP B 111 ? 0.42960125 0.40285194 0.36545432 -0.04375188 0.00935878  -0.01078509 111 ASP B OD1  
11304 O OD2  . ASP B 111 ? 0.51160836 0.47821808 0.44377497 -0.04199323 0.01181862  -0.01130284 111 ASP B OD2  
11305 H H    . ASP B 111 ? 0.37377316 0.34079003 0.30435285 -0.04249060 0.01405286  -0.01120985 111 ASP B H    
11306 H HA   . ASP B 111 ? 0.36432856 0.34100789 0.29807892 -0.04138599 0.00965884  -0.01066063 111 ASP B HA   
11307 H HB2  . ASP B 111 ? 0.40177158 0.36547181 0.32787362 -0.03914327 0.01388922  -0.01095787 111 ASP B HB2  
11308 H HB3  . ASP B 111 ? 0.40122390 0.37090355 0.32801223 -0.03693272 0.01141298  -0.01085840 111 ASP B HB3  
11309 N N    . ALA B 112 ? 0.36531192 0.33439445 0.28658289 -0.03345527 0.01278149  -0.01038339 112 ALA B N    
11310 C CA   . ALA B 112 ? 0.38176996 0.35205221 0.29760805 -0.02827337 0.01247272  -0.01051549 112 ALA B CA   
11311 C C    . ALA B 112 ? 0.37200442 0.35252121 0.29332986 -0.02951459 0.01025904  -0.01105969 112 ALA B C    
11312 O O    . ALA B 112 ? 0.33818465 0.32686090 0.25878763 -0.02611365 0.00855167  -0.01234628 112 ALA B O    
11313 C CB   . ALA B 112 ? 0.38300496 0.34146968 0.28920180 -0.02570744 0.01577282  -0.00993978 112 ALA B CB   
11314 H H    . ALA B 112 ? 0.36771536 0.33175102 0.28795025 -0.03510439 0.01454699  -0.01032002 112 ALA B H    
11315 H HA   . ALA B 112 ? 0.37873983 0.35104889 0.29255176 -0.02527902 0.01164352  -0.01100026 112 ALA B HA   
11316 H HB1  . ALA B 112 ? 0.39010414 0.34176064 0.29201162 -0.02532977 0.01749282  -0.00988009 112 ALA B HB1  
11317 H HB2  . ALA B 112 ? 0.38384113 0.34086713 0.29205155 -0.02894059 0.01678957  -0.00983554 112 ALA B HB2  
11318 H HB3  . ALA B 112 ? 0.38950229 0.34833843 0.29098290 -0.02121843 0.01538188  -0.00998061 112 ALA B HB3  
11319 N N    . ASN B 113 ? 0.36125642 0.34203857 0.28746638 -0.03409091 0.01039675  -0.01057038 113 ASN B N    
11320 C CA   . ASN B 113 ? 0.34902114 0.33793151 0.27975923 -0.03610661 0.00872598  -0.01104934 113 ASN B CA   
11321 C C    . ASN B 113 ? 0.34644109 0.34288210 0.28077945 -0.03855755 0.00707039  -0.01233598 113 ASN B C    
11322 O O    . ASN B 113 ? 0.36281782 0.36816666 0.29848698 -0.03896639 0.00598822  -0.01397394 113 ASN B O    
11323 C CB   . ASN B 113 ? 0.34192008 0.32859099 0.27615184 -0.04004513 0.00923818  -0.01027416 113 ASN B CB   
11324 C CG   . ASN B 113 ? 0.35089386 0.33212727 0.28182960 -0.03889289 0.01118756  -0.00981320 113 ASN B CG   
11325 O OD1  . ASN B 113 ? 0.35927659 0.33756286 0.28406769 -0.03477132 0.01214661  -0.00976912 113 ASN B OD1  
11326 N ND2  . ASN B 113 ? 0.35833275 0.33764613 0.29201430 -0.04215148 0.01206406  -0.00980065 113 ASN B ND2  
11327 H H    . ASN B 113 ? 0.36120683 0.33723551 0.28761572 -0.03597831 0.01166091  -0.01017433 113 ASN B H    
11328 H HA   . ASN B 113 ? 0.35185903 0.34297657 0.28015208 -0.03319213 0.00853628  -0.01140733 113 ASN B HA   
11329 H HB2  . ASN B 113 ? 0.34332108 0.32763058 0.27905652 -0.04190362 0.00945954  -0.01009721 113 ASN B HB2  
11330 H HB3  . ASN B 113 ? 0.34169498 0.33299524 0.27842793 -0.04166888 0.00818953  -0.01055415 113 ASN B HB3  
11331 H HD21 . ASN B 113 ? 0.35206586 0.33373535 0.28918061 -0.04403756 0.01108045  -0.00983149 113 ASN B HD21 
11332 H HD22 . ASN B 113 ? 0.35762179 0.33333579 0.28916544 -0.04230647 0.01373531  -0.00998492 113 ASN B HD22 
11333 N N    . ARG B 114 ? 0.33773422 0.33083057 0.27347523 -0.04110023 0.00719886  -0.01200368 114 ARG B N    
11334 C CA   . ARG B 114 ? 0.34503484 0.34316838 0.28258342 -0.04443723 0.00636439  -0.01337360 114 ARG B CA   
11335 C C    . ARG B 114 ? 0.34963039 0.35634872 0.28599212 -0.04176179 0.00560425  -0.01568571 114 ARG B C    
11336 O O    . ARG B 114 ? 0.35228726 0.36850798 0.29002875 -0.04419985 0.00509439  -0.01829113 114 ARG B O    
11337 C CB   . ARG B 114 ? 0.33462527 0.32683203 0.27241036 -0.04691457 0.00666873  -0.01264665 114 ARG B CB   
11338 C CG   . ARG B 114 ? 0.36389005 0.34985906 0.30232555 -0.04848817 0.00699370  -0.01120554 114 ARG B CG   
11339 C CD   . ARG B 114 ? 0.38821310 0.36919257 0.32537156 -0.05033820 0.00696129  -0.01091992 114 ARG B CD   
11340 N NE   . ARG B 114 ? 0.42876822 0.40756768 0.36572438 -0.04863456 0.00713594  -0.01088423 114 ARG B NE   
11341 C CZ   . ARG B 114 ? 0.41879296 0.39456216 0.35416624 -0.04960652 0.00706724  -0.01101222 114 ARG B CZ   
11342 N NH1  . ARG B 114 ? 0.41085368 0.38385904 0.34651536 -0.04773105 0.00726894  -0.01076431 114 ARG B NH1  
11343 N NH2  . ARG B 114 ? 0.41482830 0.38897499 0.34737295 -0.05277446 0.00722988  -0.01149492 114 ARG B NH2  
11344 H H    . ARG B 114 ? 0.34223711 0.32994983 0.27735153 -0.04097728 0.00801319  -0.01119308 114 ARG B H    
11345 H HA   . ARG B 114 ? 0.34112996 0.34168422 0.27985722 -0.04698983 0.00621148  -0.01376185 114 ARG B HA   
11346 H HB2  . ARG B 114 ? 0.34447205 0.33456630 0.28127959 -0.04477569 0.00689323  -0.01240331 114 ARG B HB2  
11347 H HB3  . ARG B 114 ? 0.34472901 0.33950019 0.28245115 -0.04937498 0.00651109  -0.01373335 114 ARG B HB3  
11348 H HG2  . ARG B 114 ? 0.36097294 0.34833807 0.29980940 -0.04975245 0.00686540  -0.01121438 114 ARG B HG2  
11349 H HG3  . ARG B 114 ? 0.36090255 0.34456548 0.29947901 -0.04670501 0.00748470  -0.01065407 114 ARG B HG3  
11350 H HD2  . ARG B 114 ? 0.39424610 0.37604737 0.33002692 -0.05271380 0.00701432  -0.01159317 114 ARG B HD2  
11351 H HD3  . ARG B 114 ? 0.39203030 0.37015426 0.32907027 -0.05027591 0.00692322  -0.01030457 114 ARG B HD3  
11352 H HE   . ARG B 114 ? 0.41483346 0.39375290 0.35218140 -0.04684387 0.00748941  -0.01079735 114 ARG B HE   
11353 H HH11 . ARG B 114 ? 0.41462082 0.38593253 0.34923667 -0.04809794 0.00718752  -0.01087196 114 ARG B HH11 
11354 H HH12 . ARG B 114 ? 0.41231200 0.38508067 0.34891507 -0.04643235 0.00768676  -0.01067382 114 ARG B HH12 
11355 H HH21 . ARG B 114 ? 0.41969943 0.38953835 0.35003358 -0.05314334 0.00735390  -0.01124568 114 ARG B HH21 
11356 H HH22 . ARG B 114 ? 0.41720170 0.39418268 0.34943822 -0.05465980 0.00744240  -0.01223755 114 ARG B HH22 
11357 N N    . GLN B 115 ? 0.38431382 0.38831648 0.31722575 -0.03643741 0.00575207  -0.01526613 115 GLN B N    
11358 C CA   . GLN B 115 ? 0.39800608 0.41052455 0.32886982 -0.03230967 0.00474157  -0.01767813 115 GLN B CA   
11359 C C    . GLN B 115 ? 0.38626808 0.40907824 0.31643894 -0.02908359 0.00372063  -0.01977376 115 GLN B C    
11360 O O    . GLN B 115 ? 0.36638752 0.40227914 0.29750177 -0.02815754 0.00254760  -0.02334434 115 GLN B O    
11361 C CB   . GLN B 115 ? 0.42704222 0.43126559 0.35211375 -0.02659785 0.00546491  -0.01637691 115 GLN B CB   
11362 C CG   . GLN B 115 ? 0.53321773 0.54587066 0.45400032 -0.01960764 0.00418244  -0.01885051 115 GLN B CG   
11363 C CD   . GLN B 115 ? 0.61453027 0.61835784 0.52927083 -0.01514224 0.00502155  -0.01776766 115 GLN B CD   
11364 O OE1  . GLN B 115 ? 0.66395617 0.66442901 0.58138645 -0.01895799 0.00544096  -0.01720245 115 GLN B OE1  
11365 N NE2  . GLN B 115 ? 0.63394296 0.63186705 0.53906280 -0.00692733 0.00563176  -0.01727219 115 GLN B NE2  
11366 H H    . GLN B 115 ? 0.38027245 0.37710977 0.31147832 -0.03525572 0.00663529  -0.01373901 115 GLN B H    
11367 H HA   . GLN B 115 ? 0.39542347 0.41241097 0.32857704 -0.03553137 0.00443180  -0.01911673 115 GLN B HA   
11368 H HB2  . GLN B 115 ? 0.44339898 0.44355640 0.36967182 -0.02899453 0.00590595  -0.01569838 115 GLN B HB2  
11369 H HB3  . GLN B 115 ? 0.44414809 0.44122910 0.36619422 -0.02489822 0.00652860  -0.01483489 115 GLN B HB3  
11370 H HG2  . GLN B 115 ? 0.52491874 0.53915936 0.44253498 -0.01552292 0.00392573  -0.01915273 115 GLN B HG2  
11371 H HG3  . GLN B 115 ? 0.51708877 0.53972453 0.44152704 -0.02188577 0.00316164  -0.02121174 115 GLN B HG3  
11372 H HE21 . GLN B 115 ? 0.63111275 0.63118452 0.53384835 -0.00391181 0.00530307  -0.01767521 115 GLN B HE21 
11373 H HE22 . GLN B 115 ? 0.63536584 0.62637758 0.53553391 -0.00422074 0.00651556  -0.01653326 115 GLN B HE22 
11374 N N    . ALA B 116 ? 0.36375815 0.38125420 0.29171222 -0.02684961 0.00426918  -0.01800317 116 ALA B N    
11375 C CA   . ALA B 116 ? 0.37356144 0.40030307 0.30041903 -0.02325431 0.00324943  -0.01985153 116 ALA B CA   
11376 C C    . ALA B 116 ? 0.33538377 0.37485611 0.26862529 -0.02966606 0.00252961  -0.02273665 116 ALA B C    
11377 O O    . ALA B 116 ? 0.36418122 0.41828671 0.29799485 -0.02773060 0.00132827  -0.02664465 116 ALA B O    
11378 C CB   . ALA B 116 ? 0.41560999 0.43287855 0.33850902 -0.02064617 0.00436615  -0.01734354 116 ALA B CB   
11379 H H    . ALA B 116 ? 0.37242621 0.38086581 0.29941785 -0.02761492 0.00537223  -0.01588638 116 ALA B H    
11380 H HA   . ALA B 116 ? 0.37561336 0.40714085 0.29898089 -0.01778973 0.00244207  -0.02142861 116 ALA B HA   
11381 H HB1  . ALA B 116 ? 0.40846458 0.41707355 0.32579666 -0.01695702 0.00539665  -0.01600814 116 ALA B HB1  
11382 H HB2  . ALA B 116 ? 0.40013391 0.41348225 0.32642877 -0.02548600 0.00504650  -0.01602516 116 ALA B HB2  
11383 H HB3  . ALA B 116 ? 0.40424961 0.42789307 0.32612684 -0.01782024 0.00356103  -0.01863412 116 ALA B HB3  
11384 N N    . LEU B 117 ? 0.35192716 0.38583413 0.28891724 -0.03727983 0.00352413  -0.02130587 117 LEU B N    
11385 C CA   . LEU B 117 ? 0.38198030 0.42308411 0.32244715 -0.04442912 0.00386798  -0.02359173 117 LEU B CA   
11386 C C    . LEU B 117 ? 0.39316502 0.44407827 0.33462280 -0.04816713 0.00404755  -0.02761988 117 LEU B C    
11387 O O    . LEU B 117 ? 0.37353301 0.43752071 0.31656098 -0.05182374 0.00427434  -0.03197816 117 LEU B O    
11388 C CB   . LEU B 117 ? 0.35075366 0.37955290 0.29189539 -0.04963096 0.00504699  -0.02048050 117 LEU B CB   
11389 C CG   . LEU B 117 ? 0.37464657 0.40555096 0.31646216 -0.05683648 0.00608531  -0.02197856 117 LEU B CG   
11390 C CD1  . LEU B 117 ? 0.39455241 0.43492180 0.33773807 -0.05599144 0.00559231  -0.02372641 117 LEU B CD1  
11391 C CD2  . LEU B 117 ? 0.37238654 0.38982457 0.31279793 -0.05942110 0.00691917  -0.01869308 117 LEU B CD2  
11392 H H    . LEU B 117 ? 0.35413420 0.37874940 0.29062313 -0.03788969 0.00420494  -0.01892362 117 LEU B H    
11393 H HA   . LEU B 117 ? 0.37091327 0.41843587 0.31173968 -0.04314006 0.00340320  -0.02484432 117 LEU B HA   
11394 H HB2  . LEU B 117 ? 0.36204237 0.38574070 0.30275431 -0.04704171 0.00497852  -0.01837265 117 LEU B HB2  
11395 H HB3  . LEU B 117 ? 0.36327612 0.38657486 0.30384257 -0.05048819 0.00539034  -0.01954411 117 LEU B HB3  
11396 H HG   . LEU B 117 ? 0.37489283 0.40998667 0.31630665 -0.06032626 0.00672134  -0.02438735 117 LEU B HG   
11397 H HD11 . LEU B 117 ? 0.38757440 0.43832755 0.33132303 -0.05467872 0.00505827  -0.02667080 117 LEU B HD11 
11398 H HD12 . LEU B 117 ? 0.38889128 0.42839891 0.33191079 -0.06074392 0.00653994  -0.02421385 117 LEU B HD12 
11399 H HD13 . LEU B 117 ? 0.38688838 0.42376089 0.32996759 -0.05194292 0.00500063  -0.02164705 117 LEU B HD13 
11400 H HD21 . LEU B 117 ? 0.37463903 0.38696933 0.31397772 -0.05964031 0.00714364  -0.01791686 117 LEU B HD21 
11401 H HD22 . LEU B 117 ? 0.37171227 0.38605618 0.31285566 -0.05645795 0.00644009  -0.01680000 117 LEU B HD22 
11402 H HD23 . LEU B 117 ? 0.37545478 0.39245790 0.31465653 -0.06365770 0.00782559  -0.01950636 117 LEU B HD23 
11403 N N    . ASN B 118 ? 0.35801280 0.40309206 0.29845527 -0.04787543 0.00425291  -0.02662084 118 ASN B N    
11404 C CA   . ASN B 118 ? 0.35166425 0.40623903 0.29265887 -0.05109268 0.00455182  -0.03069803 118 ASN B CA   
11405 C C    . ASN B 118 ? 0.37054703 0.44305754 0.31185341 -0.04550052 0.00295193  -0.03533847 118 ASN B C    
11406 O O    . ASN B 118 ? 0.40433124 0.49204674 0.34756699 -0.05005960 0.00341068  -0.04089529 118 ASN B O    
11407 C CB   . ASN B 118 ? 0.39327583 0.43722394 0.33290771 -0.05111546 0.00494547  -0.02832804 118 ASN B CB   
11408 C CG   . ASN B 118 ? 0.41181624 0.46243876 0.35154921 -0.05684154 0.00598686  -0.03222765 118 ASN B CG   
11409 O OD1  . ASN B 118 ? 0.42819169 0.48169452 0.36750433 -0.06514506 0.00792157  -0.03507648 118 ASN B OD1  
11410 N ND2  . ASN B 118 ? 0.44374228 0.49711126 0.38302639 -0.05263204 0.00508867  -0.03291915 118 ASN B ND2  
11411 H H    . ASN B 118 ? 0.36490160 0.40053898 0.30431128 -0.04598095 0.00434588  -0.02369361 118 ASN B H    
11412 H HA   . ASN B 118 ? 0.36531949 0.42154023 0.30682921 -0.05755517 0.00582700  -0.03236445 118 ASN B HA   
11413 H HB2  . ASN B 118 ? 0.38705373 0.42053485 0.32619959 -0.05317940 0.00563232  -0.02549070 118 ASN B HB2  
11414 H HB3  . ASN B 118 ? 0.38768086 0.43041062 0.32617053 -0.04523202 0.00401606  -0.02722752 118 ASN B HB3  
11415 H HD21 . ASN B 118 ? 0.43253693 0.48131004 0.37082973 -0.04726548 0.00421100  -0.03064939 118 ASN B HD21 
11416 H HD22 . ASN B 118 ? 0.43437481 0.49397653 0.37393197 -0.05536494 0.00555068  -0.03581405 118 ASN B HD22 
11417 N N    . THR B 119 ? 0.37589544 0.44689471 0.31412861 -0.03550889 0.00135677  -0.03362427 119 THR B N    
11418 C CA   . THR B 119 ? 0.38423067 0.47093952 0.32047784 -0.02747147 -0.00052811 -0.03783021 119 THR B CA   
11419 C C    . THR B 119 ? 0.39873493 0.50132310 0.33740205 -0.02845787 -0.00110082 -0.04203602 119 THR B C    
11420 O O    . THR B 119 ? 0.35495985 0.47763583 0.29514077 -0.02740786 -0.00206917 -0.04826832 119 THR B O    
11421 C CB   . THR B 119 ? 0.40650573 0.48258251 0.33545026 -0.01619640 -0.00138743 -0.03427174 119 THR B CB   
11422 O OG1  . THR B 119 ? 0.39686036 0.45969552 0.32313749 -0.01532606 -0.00061619 -0.03116560 119 THR B OG1  
11423 C CG2  . THR B 119 ? 0.38658822 0.47664523 0.31063038 -0.00536626 -0.00352649 -0.03823888 119 THR B CG2  
11424 H H    . THR B 119 ? 0.37671381 0.43629989 0.31315100 -0.03340335 0.00160487  -0.02995197 119 THR B H    
11425 H HA   . THR B 119 ? 0.38912457 0.48276401 0.32631710 -0.02871213 -0.00063755 -0.04054175 119 THR B HA   
11426 H HB   . THR B 119 ? 0.39662570 0.46494901 0.32436049 -0.01570757 -0.00090164 -0.03163892 119 THR B HB   
11428 H HG21 . THR B 119 ? 0.39921260 0.47932047 0.31663063 0.00159679  -0.00354856 -0.03569135 119 THR B HG21 
11429 H HG22 . THR B 119 ? 0.39320779 0.49345487 0.31922776 -0.00626687 -0.00408212 -0.04156162 119 THR B HG22 
11430 H HG23 . THR B 119 ? 0.39341998 0.49228632 0.31823051 -0.00419596 -0.00422056 -0.04028510 119 THR B HG23 
11431 N N    . LEU B 120 ? 0.36358494 0.45774031 0.30260852 -0.03026593 -0.00048388 -0.03886834 120 LEU B N    
11432 C CA   . LEU B 120 ? 0.37574750 0.48310465 0.31675029 -0.03095917 -0.00094812 -0.04224627 120 LEU B CA   
11433 C C    . LEU B 120 ? 0.34162921 0.46200690 0.28743327 -0.04211158 0.00065807  -0.04766832 120 LEU B C    
11434 O O    . LEU B 120 ? 0.36843634 0.50893003 0.31615752 -0.04201818 0.00004984  -0.05379466 120 LEU B O    
11435 C CB   . LEU B 120 ? 0.34241900 0.43620270 0.28289106 -0.03178981 -0.00027966 -0.03741225 120 LEU B CB   
11436 C CG   . LEU B 120 ? 0.36844772 0.45312288 0.30258906 -0.02088620 -0.00128611 -0.03392575 120 LEU B CG   
11437 C CD1  . LEU B 120 ? 0.37552509 0.44420105 0.30972934 -0.02400279 0.00007903  -0.02889986 120 LEU B CD1  
11438 C CD2  . LEU B 120 ? 0.37621480 0.47552454 0.30703166 -0.01183942 -0.00324216 -0.03763648 120 LEU B CD2  
11439 H H    . LEU B 120 ? 0.37386447 0.45435613 0.31192034 -0.03101876 0.00024351  -0.03475169 120 LEU B H    
11440 H HA   . LEU B 120 ? 0.36321568 0.48015100 0.30199933 -0.02352739 -0.00254487 -0.04457587 120 LEU B HA   
11441 H HB2  . LEU B 120 ? 0.35360503 0.43594417 0.29493651 -0.03671778 0.00096530  -0.03447626 120 LEU B HB2  
11442 H HB3  . LEU B 120 ? 0.35292679 0.45500594 0.29565519 -0.03484676 -0.00015138 -0.03975889 120 LEU B HB3  
11443 H HG   . LEU B 120 ? 0.36898935 0.44708315 0.30005991 -0.01754988 -0.00126925 -0.03244612 120 LEU B HG   
11444 H HD11 . LEU B 120 ? 0.37177396 0.43120271 0.30712050 -0.02802830 0.00108150  -0.02662989 120 LEU B HD11 
11445 H HD12 . LEU B 120 ? 0.37666252 0.43919039 0.30612183 -0.01794677 -0.00003122 -0.02706476 120 LEU B HD12 
11446 H HD13 . LEU B 120 ? 0.37067747 0.44476503 0.30797207 -0.02793930 0.00018665  -0.03011571 120 LEU B HD13 
11447 H HD21 . LEU B 120 ? 0.37610045 0.48608813 0.30647692 -0.00887170 -0.00426177 -0.04103904 120 LEU B HD21 
11448 H HD22 . LEU B 120 ? 0.37229812 0.47955132 0.30650130 -0.01535260 -0.00326037 -0.03956912 120 LEU B HD22 
11449 H HD23 . LEU B 120 ? 0.37928146 0.46942586 0.30433729 -0.00526584 -0.00335019 -0.03494656 120 LEU B HD23 
11450 N N    . MET B 121 ? 0.36485413 0.47330183 0.31130588 -0.05128930 0.00295418  -0.04569661 121 MET B N    
11451 C CA   . MET B 121 ? 0.38236612 0.49895984 0.33032265 -0.06281599 0.00557085  -0.05083660 121 MET B CA   
11452 C C    . MET B 121 ? 0.41018432 0.54869729 0.35977057 -0.06232330 0.00507046  -0.05835222 121 MET B C    
11453 O O    . MET B 121 ? 0.36915058 0.52643508 0.32084715 -0.06839661 0.00634864  -0.06563769 121 MET B O    
11454 C CB   . MET B 121 ? 0.38659060 0.48380202 0.33200064 -0.07042561 0.00807229  -0.04704892 121 MET B CB   
11455 C CG   . MET B 121 ? 0.43265942 0.53415537 0.37635285 -0.08275437 0.01173645  -0.05227859 121 MET B CG   
11456 S SD   . MET B 121 ? 0.45356777 0.53105104 0.39087042 -0.09049484 0.01496010  -0.04837312 121 MET B SD   
11457 C CE   . MET B 121 ? 0.46474832 0.54259038 0.40394205 -0.08263656 0.01244315  -0.04674883 121 MET B CE   
11458 H H    . MET B 121 ? 0.36273479 0.45729804 0.30783394 -0.05039931 0.00313385  -0.04128373 121 MET B H    
11459 H HA   . MET B 121 ? 0.38382339 0.50494373 0.33263111 -0.06602108 0.00625720  -0.05243273 121 MET B HA   
11460 H HB2  . MET B 121 ? 0.39496532 0.48091936 0.33946368 -0.07052343 0.00827329  -0.04314480 121 MET B HB2  
11461 H HB3  . MET B 121 ? 0.39552939 0.48750776 0.34031844 -0.06687143 0.00726700  -0.04503040 121 MET B HB3  
11462 H HG2  . MET B 121 ? 0.42461345 0.53948176 0.36975831 -0.08297347 0.01158914  -0.05687083 121 MET B HG2  
11463 H HG3  . MET B 121 ? 0.42564785 0.53111982 0.36935452 -0.08673716 0.01286797  -0.05421051 121 MET B HG3  
11464 H HE1  . MET B 121 ? 0.46433368 0.53169000 0.40040731 -0.08604355 0.01389883  -0.04534059 121 MET B HE1  
11465 H HE2  . MET B 121 ? 0.45645285 0.53009725 0.39703158 -0.07539875 0.01023898  -0.04299076 121 MET B HE2  
11466 H HE3  . MET B 121 ? 0.45990449 0.55242991 0.40117493 -0.08217555 0.01200230  -0.05125286 121 MET B HE3  
11467 N N    . LEU B 122 ? 0.41180784 0.54833353 0.36023599 -0.05601002 0.00357991  -0.05713532 122 LEU B N    
11468 C CA   . LEU B 122 ? 0.38433301 0.54123998 0.33404389 -0.05469844 0.00289497  -0.06413681 122 LEU B CA   
11469 C C    . LEU B 122 ? 0.41137198 0.59133905 0.36209306 -0.04594638 0.00020344  -0.06961217 122 LEU B C    
11470 O O    . LEU B 122 ? 0.40826821 0.61237037 0.36180925 -0.04928272 0.00053301  -0.07828637 122 LEU B O    
11471 C CB   . LEU B 122 ? 0.40963131 0.55742002 0.35690802 -0.04767264 0.00147193  -0.06069808 122 LEU B CB   
11472 C CG   . LEU B 122 ? 0.43011674 0.55690026 0.37621704 -0.05522361 0.00381777  -0.05586593 122 LEU B CG   
11473 C CD1  . LEU B 122 ? 0.43381670 0.55065691 0.37747991 -0.04740837 0.00228508  -0.05194217 122 LEU B CD1  
11474 C CD2  . LEU B 122 ? 0.43612611 0.56906807 0.38297981 -0.06883115 0.00735607  -0.06135953 122 LEU B CD2  
11475 H H    . LEU B 122 ? 0.40459287 0.52723634 0.35129035 -0.05239928 0.00302798  -0.05207994 122 LEU B H    
11476 H HA   . LEU B 122 ? 0.40053338 0.56241345 0.35134542 -0.06406216 0.00528589  -0.06796254 122 LEU B HA   
11477 H HB2  . LEU B 122 ? 0.40832993 0.54967403 0.35325000 -0.03906188 -0.00031225 -0.05703687 122 LEU B HB2  
11478 H HB3  . LEU B 122 ? 0.40906125 0.57144916 0.35712218 -0.04615881 0.00082058  -0.06559636 122 LEU B HB3  
11479 H HG   . LEU B 122 ? 0.42670411 0.54074466 0.37208998 -0.05660794 0.00438976  -0.05161981 122 LEU B HG   
11480 H HD11 . LEU B 122 ? 0.43289194 0.54529226 0.37462911 -0.03960317 0.00072481  -0.04904220 122 LEU B HD11 
11481 H HD12 . LEU B 122 ? 0.43300524 0.53631461 0.37595564 -0.05154972 0.00358622  -0.04863223 122 LEU B HD12 
11482 H HD13 . LEU B 122 ? 0.43352145 0.56193638 0.37764147 -0.04610623 0.00174822  -0.05590954 122 LEU B HD13 
11483 H HD21 . LEU B 122 ? 0.43555170 0.56896561 0.38249910 -0.07452520 0.00893481  -0.06248950 122 LEU B HD21 
11484 H HD22 . LEU B 122 ? 0.43527374 0.58436465 0.38357389 -0.06853961 0.00701220  -0.06681454 122 LEU B HD22 
11485 H HD23 . LEU B 122 ? 0.43668330 0.55655771 0.38167000 -0.07196850 0.00856513  -0.05845742 122 LEU B HD23 
11486 N N    . ALA B 123 ? 0.42360491 0.59638500 0.37129226 -0.03495822 -0.00217712 -0.06503460 123 ALA B N    
11487 C CA   . ALA B 123 ? 0.41736454 0.60942894 0.36382267 -0.02449419 -0.00495479 -0.06954228 123 ALA B CA   
11488 C C    . ALA B 123 ? 0.44110143 0.65143812 0.39227596 -0.03201662 -0.00389274 -0.07573358 123 ALA B C    
11489 O O    . ALA B 123 ? 0.39873391 0.63577795 0.35131076 -0.02749545 -0.00558046 -0.08377559 123 ALA B O    
11490 C CB   . ALA B 123 ? 0.44325364 0.61909783 0.38324890 -0.01253004 -0.00674134 -0.06285688 123 ALA B CB   
11491 H H    . ALA B 123 ? 0.41884881 0.57424694 0.36458591 -0.03384516 -0.00193506 -0.05919326 123 ALA B H    
11492 H HA   . ALA B 123 ? 0.42892605 0.63382989 0.37487522 -0.02007838 -0.00620685 -0.07365857 123 ALA B HA   
11493 H HB1  . ALA B 123 ? 0.43837789 0.60303462 0.37476847 -0.00825604 -0.00702361 -0.05950121 123 ALA B HB1  
11494 H HB2  . ALA B 123 ? 0.43448722 0.59871423 0.37529159 -0.01680223 -0.00556363 -0.05910639 123 ALA B HB2  
11495 H HB3  . ALA B 123 ? 0.43845189 0.62614608 0.37622881 -0.00462632 -0.00860629 -0.06578615 123 ALA B HB3  
11496 N N    . GLU B 124 ? 0.44055438 0.63727146 0.39345574 -0.04244068 -0.00122317 -0.07231846 124 GLU B N    
11497 C CA   . GLU B 124 ? 0.43964177 0.65111119 0.39606237 -0.05089523 0.00046723  -0.07794914 124 GLU B CA   
11498 C C    . GLU B 124 ? 0.42990369 0.65856457 0.38935608 -0.06381388 0.00365914  -0.08673111 124 GLU B C    
11499 O O    . GLU B 124 ? 0.41322589 0.66628873 0.37565321 -0.06732810 0.00421589  -0.09528979 124 GLU B O    
11500 C CB   . GLU B 124 ? 0.44869959 0.63995653 0.40460026 -0.05750274 0.00248099  -0.07184950 124 GLU B CB   
11501 C CG   . GLU B 124 ? 0.42910695 0.63470298 0.38753414 -0.06335138 0.00368511  -0.07692242 124 GLU B CG   
11502 C CD   . GLU B 124 ? 0.39722335 0.62656081 0.35701227 -0.05318433 0.00049082  -0.08221626 124 GLU B CD   
11503 O OE1  . GLU B 124 ? 0.35681599 0.57981467 0.31315300 -0.03935381 -0.00280662 -0.07769057 124 GLU B OE1  
11504 O OE2  . GLU B 124 ? 0.42741603 0.68187690 0.39060682 -0.05834020 0.00138291  -0.09129117 124 GLU B OE2  
11505 H H    . GLU B 124 ? 0.43983585 0.61807781 0.39133286 -0.04414925 -0.00039259 -0.06662528 124 GLU B H    
11506 H HA   . GLU B 124 ? 0.43753439 0.66280222 0.39402944 -0.04343612 -0.00170603 -0.08085832 124 GLU B HA   
11507 H HB2  . GLU B 124 ? 0.44097039 0.61998594 0.39476225 -0.05017145 0.00085878  -0.06624871 124 GLU B HB2  
11508 H HB3  . GLU B 124 ? 0.44308999 0.62267220 0.39834678 -0.06531664 0.00482515  -0.06999557 124 GLU B HB3  
11509 H HG2  . GLU B 124 ? 0.42532516 0.61643064 0.38276911 -0.06541164 0.00445322  -0.07215540 124 GLU B HG2  
11510 H HG3  . GLU B 124 ? 0.42716974 0.64006758 0.38671517 -0.07317505 0.00636948  -0.08177086 124 GLU B HG3  
11511 N N    . LEU B 125 ? 0.46312204 0.67947263 0.42125237 -0.07127259 0.00609072  -0.08516277 125 LEU B N    
11512 C CA   . LEU B 125 ? 0.42946002 0.66091359 0.38882369 -0.08289962 0.00944105  -0.09369645 125 LEU B CA   
11513 C C    . LEU B 125 ? 0.46523935 0.72804946 0.42779848 -0.07502726 0.00658793  -0.10244306 125 LEU B C    
11514 O O    . LEU B 125 ? 0.52074552 0.80949759 0.48629242 -0.08277261 0.00858103  -0.11304776 125 LEU B O    
11515 C CB   . LEU B 125 ? 0.45132199 0.66156471 0.40720403 -0.09041477 0.01228808  -0.08967176 125 LEU B CB   
11516 C CG   . LEU B 125 ? 0.45119619 0.63278425 0.40237382 -0.09911110 0.01565404  -0.08281414 125 LEU B CG   
11517 C CD1  . LEU B 125 ? 0.46288049 0.62336403 0.40976828 -0.10242854 0.01733909  -0.07813375 125 LEU B CD1  
11518 C CD2  . LEU B 125 ? 0.44826245 0.63213086 0.39684790 -0.11377064 0.02075223  -0.08795401 125 LEU B CD2  
11519 H H    . LEU B 125 ? 0.44674602 0.64460820 0.40279201 -0.06920748 0.00582399  -0.07875430 125 LEU B H    
11520 H HA   . LEU B 125 ? 0.44789240 0.68438834 0.40764529 -0.09159499 0.01208126  -0.09732482 125 LEU B HA   
11521 H HB2  . LEU B 125 ? 0.44429702 0.64832002 0.39981276 -0.08202296 0.00976656  -0.08567353 125 LEU B HB2  
11522 H HB3  . LEU B 125 ? 0.44891387 0.67075169 0.40517431 -0.09758312 0.01452937  -0.09599975 125 LEU B HB3  
11523 H HG   . LEU B 125 ? 0.44822127 0.62055898 0.39962688 -0.09227060 0.01344810  -0.07725204 125 LEU B HG   
11524 H HD11 . LEU B 125 ? 0.45699081 0.61375296 0.40503550 -0.09360106 0.01440326  -0.07433902 125 LEU B HD11 
11525 H HD12 . LEU B 125 ? 0.46351910 0.60644233 0.40668881 -0.10653085 0.01915836  -0.07393809 125 LEU B HD12 
11526 H HD13 . LEU B 125 ? 0.46395752 0.63214099 0.41003901 -0.10917901 0.01966901  -0.08335396 125 LEU B HD13 
11527 H HD21 . LEU B 125 ? 0.44835693 0.64542103 0.39986941 -0.11171243 0.01965224  -0.09078009 125 LEU B HD21 
11528 H HD22 . LEU B 125 ? 0.45530230 0.64705056 0.40270936 -0.12183034 0.02365013  -0.09373338 125 LEU B HD22 
11529 H HD23 . LEU B 125 ? 0.45393074 0.61794168 0.39839900 -0.11699446 0.02236649  -0.08282351 125 LEU B HD23 
11530 N N    . ALA B 126 ? 0.44504124 0.70717192 0.40615726 -0.05881546 0.00192882  -0.09872831 126 ALA B N    
11531 C CA   . ALA B 126 ? 0.43925053 0.72862089 0.40137681 -0.04884778 -0.00120608 -0.10628673 126 ALA B CA   
11532 C C    . ALA B 126 ? 0.47475979 0.79134935 0.43896869 -0.04290729 -0.00334345 -0.11360317 126 ALA B C    
11533 O O    . ALA B 126 ? 0.47367030 0.82191283 0.44094107 -0.04234096 -0.00401725 -0.12439100 126 ALA B O    
11534 C CB   . ALA B 126 ? 0.43729252 0.71350807 0.39436069 -0.03305888 -0.00496463 -0.09958053 126 ALA B CB   
11535 H H    . ALA B 126 ? 0.44722348 0.69103003 0.40587059 -0.05365295 0.00082554  -0.09144652 126 ALA B H    
11536 H HA   . ALA B 126 ? 0.44753110 0.74721444 0.41163006 -0.05654779 0.00078757  -0.11178185 126 ALA B HA   
11537 H HB1  . ALA B 126 ? 0.43844464 0.69848061 0.39455557 -0.03690318 -0.00363685 -0.09526981 126 ALA B HB1  
11538 H HB2  . ALA B 126 ? 0.43862253 0.70434374 0.39288139 -0.02603792 -0.00646001 -0.09458759 126 ALA B HB2  
11539 H HB3  . ALA B 126 ? 0.43973100 0.73373032 0.39649403 -0.02582069 -0.00707173 -0.10470428 126 ALA B HB3  
11540 N N    . GLU B 127 ? 0.42582071 0.73127115 0.38835174 -0.03830814 -0.00442659 -0.10821187 127 GLU B N    
11541 C CA   . GLU B 127 ? 0.44327670 0.77122575 0.40606532 -0.02853715 -0.00739426 -0.11349601 127 GLU B CA   
11542 C C    . GLU B 127 ? 0.47544521 0.81713670 0.44343466 -0.04227874 -0.00418632 -0.11968432 127 GLU B C    
11543 O O    . GLU B 127 ? 0.44342959 0.81711286 0.41467458 -0.04106138 -0.00507761 -0.13002047 127 GLU B O    
11544 C CB   . GLU B 127 ? 0.46464008 0.77412581 0.42064285 -0.01266309 -0.01079844 -0.10471510 127 GLU B CB   
11545 C CG   . GLU B 127 ? 0.47023776 0.80244136 0.42392826 0.00105991  -0.01446761 -0.11010922 127 GLU B CG   
11546 C CD   . GLU B 127 ? 0.48519266 0.79752964 0.42925113 0.01746222  -0.01730503 -0.10183544 127 GLU B CD   
11547 O OE1  . GLU B 127 ? 0.52475774 0.81240785 0.46771798 0.01343133  -0.01571890 -0.09371181 127 GLU B OE1  
11548 O OE2  . GLU B 127 ? 0.43922120 0.76011306 0.37545806 0.03483770  -0.02091672 -0.10370148 127 GLU B OE2  
11549 H H    . GLU B 127 ? 0.44043261 0.72386587 0.40140662 -0.04102152 -0.00333190 -0.10114954 127 GLU B H    
11550 H HA   . GLU B 127 ? 0.45079327 0.79975277 0.41395420 -0.02254630 -0.00926584 -0.11997166 127 GLU B HA   
11551 H HB2  . GLU B 127 ? 0.46295768 0.76112688 0.41473070 -0.00547906 -0.01206133 -0.10063503 127 GLU B HB2  
11552 H HB3  . GLU B 127 ? 0.45929229 0.75070846 0.41542497 -0.01822560 -0.00912931 -0.09905001 127 GLU B HB3  
11553 H HG2  . GLU B 127 ? 0.46994859 0.81275886 0.42799962 -0.00634714 -0.01312624 -0.11393747 127 GLU B HG2  
11554 H HG3  . GLU B 127 ? 0.47326374 0.82572973 0.42694539 0.00664678  -0.01619675 -0.11656766 127 GLU B HG3  
11555 N N    . GLY B 128 ? 0.48618281 0.80310982 0.45400801 -0.05410065 -0.00061080 -0.11320846 128 GLY B N    
11556 C CA   . GLY B 128 ? 0.47336721 0.79599035 0.44402859 -0.06929667 0.00357321  -0.11772828 128 GLY B CA   
11557 C C    . GLY B 128 ? 0.47654420 0.81259286 0.44850680 -0.06268471 0.00133328  -0.11981422 128 GLY B C    
11558 O O    . GLY B 128 ? 0.55791330 0.90768963 0.53275973 -0.07412669 0.00445374  -0.12649864 128 GLY B O    
11559 H H    . GLY B 128 ? 0.47941366 0.77408266 0.44457203 -0.05230616 -0.00071752 -0.10552821 128 GLY B H    
11560 H HA2  . GLY B 128 ? 0.47775349 0.77795553 0.44653329 -0.07637735 0.00601017  -0.11179075 128 GLY B HA2  
11561 H HA3  . GLY B 128 ? 0.47902316 0.81864315 0.45192412 -0.07756547 0.00585626  -0.12568530 128 GLY B HA3  
11562 N N    . LYS B 129 ? 0.47145903 0.80337763 0.44020003 -0.04480160 -0.00357825 -0.11465247 129 LYS B N    
11563 C CA   . LYS B 129 ? 0.46325436 0.80896842 0.43206090 -0.03655207 -0.00606808 -0.11700919 129 LYS B CA   
11564 C C    . LYS B 129 ? 0.47811282 0.79580116 0.44465992 -0.03764514 -0.00534463 -0.10703855 129 LYS B C    
11565 O O    . LYS B 129 ? 0.49922872 0.82388037 0.46500236 -0.03041239 -0.00735540 -0.10750435 129 LYS B O    
11566 C CB   . LYS B 129 ? 0.48194557 0.84168082 0.44613278 -0.01546826 -0.01155762 -0.11870426 129 LYS B CB   
11567 C CG   . LYS B 129 ? 0.52430326 0.91861641 0.49116519 -0.01277236 -0.01287743 -0.13056165 129 LYS B CG   
11568 C CD   . LYS B 129 ? 0.59696591 1.01799178 0.56005764 0.00675133  -0.01809628 -0.13692552 129 LYS B CD   
11569 C CE   . LYS B 129 ? 0.56810415 0.97533745 0.52017230 0.02825961  -0.02247699 -0.13062231 129 LYS B CE   
11570 N NZ   . LYS B 129 ? 0.53825784 0.98038852 0.48958758 0.03941371  -0.02580164 -0.14162612 129 LYS B NZ   
11571 H H    . LYS B 129 ? 0.47166985 0.79063207 0.43725920 -0.03768335 -0.00516259 -0.10945050 129 LYS B H    
11572 H HA   . LYS B 129 ? 0.47067773 0.83669484 0.44348484 -0.04425955 -0.00440812 -0.12496826 129 LYS B HA   
11573 H HB2  . LYS B 129 ? 0.48969603 0.82923734 0.44893011 -0.00821293 -0.01276317 -0.11133633 129 LYS B HB2  
11574 H HB3  . LYS B 129 ? 0.48809269 0.85481083 0.45145261 -0.00985422 -0.01308575 -0.11972910 129 LYS B HB3  
11575 H HG2  . LYS B 129 ? 0.52629483 0.93533158 0.49859715 -0.02530524 -0.01003374 -0.13728273 129 LYS B HG2  
11576 H HG3  . LYS B 129 ? 0.52895433 0.91370136 0.49425095 -0.01228156 -0.01274215 -0.12791610 129 LYS B HG3  
11577 H HD2  . LYS B 129 ? 0.57063287 0.99606836 0.53416866 0.00778228  -0.01848690 -0.13763312 129 LYS B HD2  
11578 H HD3  . LYS B 129 ? 0.57028681 1.01794326 0.53746122 0.00405436  -0.01803652 -0.14639543 129 LYS B HD3  
11579 H HE2  . LYS B 129 ? 0.56758219 0.95253396 0.51756310 0.02602227  -0.02133973 -0.12391420 129 LYS B HE2  
11580 H HE3  . LYS B 129 ? 0.57066488 0.96980786 0.51762903 0.03703960  -0.02408670 -0.12685756 129 LYS B HE3  
11581 H HZ1  . LYS B 129 ? 0.54638577 0.99550605 0.50224602 0.03115592  -0.02418363 -0.14507729 129 LYS B HZ1  
11582 H HZ2  . LYS B 129 ? 0.54855192 1.01323509 0.50226665 0.04118289  -0.02683295 -0.14852539 129 LYS B HZ2  
11583 H HZ3  . LYS B 129 ? 0.55427396 0.98849034 0.49760324 0.05314990  -0.02839020 -0.13828874 129 LYS B HZ3  
11584 N N    . GLY B 130 ? 0.49308899 0.78081286 0.45838889 -0.04619632 -0.00257909 -0.09865791 130 GLY B N    
11585 C CA   . GLY B 130 ? 0.47858191 0.74103516 0.44201073 -0.04756424 -0.00182749 -0.08980189 130 GLY B CA   
11586 C C    . GLY B 130 ? 0.47564164 0.71846402 0.43344599 -0.03277190 -0.00499588 -0.08094164 130 GLY B C    
11587 O O    . GLY B 130 ? 0.49877036 0.71986532 0.45498276 -0.03394393 -0.00424401 -0.07352065 130 GLY B O    
11588 H H    . GLY B 130 ? 0.48589611 0.76960301 0.45138374 -0.05100381 -0.00118697 -0.09876289 130 GLY B H    
11589 H HA2  . GLY B 130 ? 0.48094761 0.72915792 0.44452307 -0.05710053 0.00093964  -0.08700347 130 GLY B HA2  
11590 H HA3  . GLY B 130 ? 0.48017180 0.75215364 0.44528806 -0.04952639 -0.00156166 -0.09271449 130 GLY B HA3  
11591 N N    . ARG B 131 ? 0.42200586 0.67034382 0.37570828 -0.01959753 -0.00799531 -0.08161949 131 ARG B N    
11592 C CA   . ARG B 131 ? 0.45057356 0.68181574 0.39613730 -0.00482449 -0.01041913 -0.07464901 131 ARG B CA   
11593 C C    . ARG B 131 ? 0.44643378 0.64498246 0.38917589 -0.00763323 -0.00869371 -0.06476961 131 ARG B C    
11594 O O    . ARG B 131 ? 0.41455406 0.59497851 0.35092342 0.00013739  -0.00922131 -0.05851828 131 ARG B O    
11595 C CB   . ARG B 131 ? 0.49524602 0.74105954 0.43535966 0.00946998  -0.01354466 -0.07887915 131 ARG B CB   
11596 C CG   . ARG B 131 ? 0.54999679 0.78484845 0.47805870 0.02777864  -0.01614496 -0.07473745 131 ARG B CG   
11597 C CD   . ARG B 131 ? 0.52714145 0.78827143 0.45044747 0.04218898  -0.01969542 -0.08272865 131 ARG B CD   
11598 N NE   . ARG B 131 ? 0.48384380 0.74970889 0.40645200 0.04415207  -0.02023134 -0.08497497 131 ARG B NE   
11599 C CZ   . ARG B 131 ? 0.48928779 0.74366188 0.40018728 0.05853061  -0.02184479 -0.08194338 131 ARG B CZ   
11600 N NH1  . ARG B 131 ? 0.53657711 0.77055204 0.43468577 0.07066500  -0.02233532 -0.07600775 131 ARG B NH1  
11601 N NH2  . ARG B 131 ? 0.52397746 0.78342086 0.43440095 0.06035935  -0.02240295 -0.08418126 131 ARG B NH2  
11602 H H    . ARG B 131 ? 0.44169834 0.70380509 0.39681110 -0.01996297 -0.00825210 -0.08660099 131 ARG B H    
11603 H HA   . ARG B 131 ? 0.45218775 0.68495452 0.39679432 -0.00186753 -0.01104976 -0.07433875 131 ARG B HA   
11604 H HB2  . ARG B 131 ? 0.49397218 0.76326942 0.43748355 0.00906916  -0.01434526 -0.08624224 131 ARG B HB2  
11605 H HB3  . ARG B 131 ? 0.49558488 0.73685205 0.43618494 0.00688232  -0.01288328 -0.07816495 131 ARG B HB3  
11606 H HG2  . ARG B 131 ? 0.53526247 0.75058496 0.45894128 0.02943147  -0.01541359 -0.06916288 131 ARG B HG2  
11607 H HG3  . ARG B 131 ? 0.53313947 0.76329684 0.45978540 0.02909537  -0.01612327 -0.07275920 131 ARG B HG3  
11608 H HD2  . ARG B 131 ? 0.52906990 0.78305513 0.44324866 0.05414852  -0.02115672 -0.08038400 131 ARG B HD2  
11609 H HD3  . ARG B 131 ? 0.51837993 0.80150080 0.44741589 0.03893546  -0.02019031 -0.08924114 131 ARG B HD3  
11610 H HE   . ARG B 131 ? 0.48758298 0.76362252 0.41725841 0.03520415  -0.01922117 -0.08850192 131 ARG B HE   
11611 H HH11 . ARG B 131 ? 0.53266740 0.77202642 0.42249787 0.08313270  -0.02434828 -0.07794953 131 ARG B HH11 
11612 H HH12 . ARG B 131 ? 0.52431881 0.73894668 0.42142358 0.06646556  -0.02050577 -0.07024992 131 ARG B HH12 
11613 H HH21 . ARG B 131 ? 0.51935965 0.78736442 0.42364866 0.07148629  -0.02452734 -0.08700754 131 ARG B HH21 
11614 H HH22 . ARG B 131 ? 0.50803530 0.76214838 0.42387375 0.05076169  -0.02067068 -0.08286636 131 ARG B HH22 
11615 N N    . PHE B 132 ? 0.39586043 0.58731234 0.34250587 -0.01854037 -0.00642656 -0.06388279 132 PHE B N    
11616 C CA   . PHE B 132 ? 0.38683164 0.55129474 0.33110547 -0.02043155 -0.00510089 -0.05586901 132 PHE B CA   
11617 C C    . PHE B 132 ? 0.38080889 0.53233719 0.32892787 -0.03290112 -0.00238154 -0.05255545 132 PHE B C    
11618 O O    . PHE B 132 ? 0.34812316 0.47880113 0.29489750 -0.03503175 -0.00127888 -0.04639497 132 PHE B O    
11619 C CB   . PHE B 132 ? 0.38289857 0.54566503 0.32706451 -0.02173761 -0.00475843 -0.05639289 132 PHE B CB   
11620 C CG   . PHE B 132 ? 0.37058139 0.54676843 0.31010163 -0.00880044 -0.00751781 -0.06007057 132 PHE B CG   
11621 C CD1  . PHE B 132 ? 0.36956266 0.53296995 0.29990938 0.00467545  -0.00905153 -0.05560795 132 PHE B CD1  
11622 C CD2  . PHE B 132 ? 0.37062469 0.57220471 0.31367594 -0.01012227 -0.00823558 -0.06852688 132 PHE B CD2  
11623 C CE1  . PHE B 132 ? 0.41985649 0.59438908 0.34347507 0.01802653  -0.01156560 -0.05904876 132 PHE B CE1  
11624 C CE2  . PHE B 132 ? 0.36973125 0.58540595 0.30785233 0.00330646  -0.01116916 -0.07243229 132 PHE B CE2  
11625 C CZ   . PHE B 132 ? 0.38860065 0.59050667 0.31653368 0.01798012  -0.01298762 -0.06757597 132 PHE B CZ   
11626 H H    . PHE B 132 ? 0.40318576 0.60752714 0.35370365 -0.02502598 -0.00555113 -0.06881959 132 PHE B H    
11627 H HA   . PHE B 132 ? 0.39126146 0.54545826 0.33053726 -0.01240105 -0.00603240 -0.05202805 132 PHE B HA   
11628 H HB2  . PHE B 132 ? 0.37806043 0.54853410 0.32632202 -0.03047650 -0.00334383 -0.05987412 132 PHE B HB2  
11629 H HB3  . PHE B 132 ? 0.38008422 0.52508855 0.32241452 -0.02219760 -0.00399864 -0.05105382 132 PHE B HB3  
11630 H HD1  . PHE B 132 ? 0.38192159 0.52908278 0.30974007 0.00487301  -0.00819730 -0.05054548 132 PHE B HD1  
11631 H HD2  . PHE B 132 ? 0.36693949 0.57621384 0.31504503 -0.02007404 -0.00656279 -0.07191121 132 PHE B HD2  
11632 H HE1  . PHE B 132 ? 0.40850395 0.57205319 0.32390022 0.02724046  -0.01214793 -0.05591570 132 PHE B HE1  
11633 H HE2  . PHE B 132 ? 0.37335399 0.60795003 0.31428629 0.00237480  -0.01170448 -0.07871996 132 PHE B HE2  
11634 H HZ   . PHE B 132 ? 0.39691627 0.60681874 0.31991887 0.02785318  -0.01489841 -0.07005881 132 PHE B HZ   
11635 N N    . ILE B 133 ? 0.37078860 0.53451705 0.32263565 -0.03989241 -0.00138205 -0.05669796 133 ILE B N    
11636 C CA   . ILE B 133 ? 0.36592841 0.51784790 0.31963640 -0.05156473 0.00145728  -0.05431771 133 ILE B CA   
11637 C C    . ILE B 133 ? 0.35283881 0.48422974 0.30441022 -0.04793056 0.00111181  -0.04660136 133 ILE B C    
11638 O O    . ILE B 133 ? 0.36326844 0.47785136 0.31450418 -0.05385991 0.00282578  -0.04230217 133 ILE B O    
11639 C CB   . ILE B 133 ? 0.37603647 0.54514784 0.33280021 -0.05996082 0.00308241  -0.06090240 133 ILE B CB   
11640 C CG1  . ILE B 133 ? 0.42026076 0.60698080 0.37891680 -0.06850615 0.00511303  -0.06908487 133 ILE B CG1  
11641 C CG2  . ILE B 133 ? 0.38486242 0.53825891 0.34103096 -0.06874865 0.00563549  -0.05713225 133 ILE B CG2  
11642 C CD1  . ILE B 133 ? 0.39787343 0.56946027 0.35440230 -0.07977643 0.00872216  -0.06758867 133 ILE B CD1  
11643 H H    . ILE B 133 ? 0.37297502 0.55269670 0.32557985 -0.03692565 -0.00245918 -0.06125943 133 ILE B H    
11644 H HA   . ILE B 133 ? 0.36724523 0.51249647 0.32082641 -0.05686637 0.00291253  -0.05363761 133 ILE B HA   
11645 H HB   . ILE B 133 ? 0.38271987 0.56259751 0.33989748 -0.05373472 0.00126598  -0.06281555 133 ILE B HB   
11646 H HG12 . ILE B 133 ? 0.40376449 0.60060352 0.36272231 -0.06205668 0.00321857  -0.07138279 133 ILE B HG12 
11647 H HG13 . ILE B 133 ? 0.40428394 0.60414863 0.36464149 -0.07287067 0.00607924  -0.07399891 133 ILE B HG13 
11648 H HG21 . ILE B 133 ? 0.38371894 0.54638749 0.34083968 -0.07584503 0.00744941  -0.06163344 133 ILE B HG21 
11649 H HG22 . ILE B 133 ? 0.38348171 0.52274376 0.33795282 -0.07220756 0.00689728  -0.05380030 133 ILE B HG22 
11650 H HG23 . ILE B 133 ? 0.38071015 0.52884412 0.33656129 -0.06373461 0.00434221  -0.05379723 133 ILE B HG23 
11651 H HD11 . ILE B 133 ? 0.40684700 0.56912673 0.36191872 -0.08618770 0.01081994  -0.06601288 133 ILE B HD11 
11652 H HD12 . ILE B 133 ? 0.40691635 0.59067380 0.36417210 -0.08476427 0.01010520  -0.07328501 133 ILE B HD12 
11653 H HD13 . ILE B 133 ? 0.40432736 0.56312913 0.35945466 -0.07563607 0.00775887  -0.06277121 133 ILE B HD13 
11654 N N    . ASP B 134 ? 0.36032689 0.49340394 0.30974084 -0.03840772 -0.00086652 -0.04535104 134 ASP B N    
11655 C CA   . ASP B 134 ? 0.36963493 0.48473048 0.31668717 -0.03559847 -0.00074346 -0.03896185 134 ASP B CA   
11656 C C    . ASP B 134 ? 0.40923059 0.50475866 0.35355920 -0.03419375 -0.00011404 -0.03343615 134 ASP B C    
11657 O O    . ASP B 134 ? 0.33440211 0.41509032 0.27915239 -0.03804444 0.00111038  -0.02908243 134 ASP B O    
11658 C CB   . ASP B 134 ? 0.35841727 0.47760165 0.30123386 -0.02471768 -0.00259814 -0.03898238 134 ASP B CB   
11659 C CG   . ASP B 134 ? 0.40542299 0.53718013 0.35098156 -0.02664987 -0.00290036 -0.04209721 134 ASP B CG   
11660 O OD1  . ASP B 134 ? 0.35860085 0.49493340 0.30910084 -0.03722091 -0.00131421 -0.04417961 134 ASP B OD1  
11661 O OD2  . ASP B 134 ? 0.39735568 0.53056568 0.33878455 -0.01787264 -0.00426878 -0.04168323 134 ASP B OD2  
11662 H H    . ASP B 134 ? 0.36179441 0.50798643 0.31069073 -0.03336442 -0.00223991 -0.04891057 134 ASP B H    
11663 H HA   . ASP B 134 ? 0.36990786 0.48240054 0.31922546 -0.04203406 0.00043132  -0.03843463 134 ASP B HA   
11664 H HB2  . ASP B 134 ? 0.37474582 0.50198853 0.31509602 -0.01847571 -0.00388018 -0.04142469 134 ASP B HB2  
11665 H HB3  . ASP B 134 ? 0.37424481 0.47930646 0.31377101 -0.02171753 -0.00225465 -0.03462210 134 ASP B HB3  
11666 N N    . GLN B 135 ? 0.36907399 0.46563643 0.31036645 -0.02830295 -0.00096861 -0.03405984 135 GLN B N    
11667 C CA   . GLN B 135 ? 0.37234038 0.45160446 0.31087166 -0.02725860 -0.00014141 -0.02950870 135 GLN B CA   
11668 C C    . GLN B 135 ? 0.35449940 0.42871571 0.29713830 -0.03692766 0.00129192  -0.02889163 135 GLN B C    
11669 O O    . GLN B 135 ? 0.35012615 0.40927416 0.29223603 -0.03880769 0.00229482  -0.02473618 135 GLN B O    
11670 C CB   . GLN B 135 ? 0.40531966 0.48524955 0.33770829 -0.01747273 -0.00123939 -0.03010051 135 GLN B CB   
11671 C CG   . GLN B 135 ? 0.41494864 0.48642373 0.33856240 -0.00727097 -0.00144416 -0.02781382 135 GLN B CG   
11672 C CD   . GLN B 135 ? 0.44200927 0.49164075 0.36193770 -0.00852873 0.00080411  -0.02238902 135 GLN B CD   
11673 O OE1  . GLN B 135 ? 0.35958141 0.40286180 0.28354019 -0.01492976 0.00194984  -0.02017010 135 GLN B OE1  
11674 N NE2  . GLN B 135 ? 0.43956423 0.47805768 0.35128576 -0.00253947 0.00166630  -0.02074316 135 GLN B NE2  
11675 H H    . GLN B 135 ? 0.38036364 0.48906827 0.32112440 -0.02471742 -0.00207036 -0.03761357 135 GLN B H    
11676 H HA   . GLN B 135 ? 0.37470809 0.44347236 0.31144845 -0.02618250 0.00044461  -0.02624891 135 GLN B HA   
11677 H HB2  . GLN B 135 ? 0.39900252 0.49292275 0.33256862 -0.01622976 -0.00231981 -0.03415386 135 GLN B HB2  
11678 H HB3  . GLN B 135 ? 0.39921772 0.47091538 0.33116987 -0.01889175 -0.00053671 -0.02826037 135 GLN B HB3  
11679 H HG2  . GLN B 135 ? 0.42024919 0.49801174 0.34453735 -0.00644179 -0.00200602 -0.02902424 135 GLN B HG2  
11680 H HG3  . GLN B 135 ? 0.42503035 0.49941826 0.34363252 -0.00025538 -0.00231639 -0.02913954 135 GLN B HG3  
11681 H HE21 . GLN B 135 ? 0.44391608 0.48712072 0.35425356 0.00046917  0.00082969  -0.02229797 135 GLN B HE21 
11682 H HE22 . GLN B 135 ? 0.44614941 0.47233009 0.35343987 -0.00182062 0.00328399  -0.01826161 135 GLN B HE22 
11683 N N    . LEU B 136 ? 0.34478790 0.43144852 0.29057741 -0.04317519 0.00169699  -0.03343461 136 LEU B N    
11684 C CA   . LEU B 136 ? 0.34402123 0.42353320 0.29112244 -0.05247422 0.00363068  -0.03290319 136 LEU B CA   
11685 C C    . LEU B 136 ? 0.37902653 0.44668710 0.32618931 -0.05724977 0.00486119  -0.02950861 136 LEU B C    
11686 O O    . LEU B 136 ? 0.36472219 0.41865733 0.31066629 -0.06014174 0.00584001  -0.02621393 136 LEU B O    
11687 C CB   . LEU B 136 ? 0.34388205 0.43922371 0.29263937 -0.05928729 0.00471833  -0.03937360 136 LEU B CB   
11688 C CG   . LEU B 136 ? 0.35623384 0.46209294 0.30505979 -0.05649471 0.00391406  -0.04298867 136 LEU B CG   
11689 C CD1  . LEU B 136 ? 0.34995416 0.47752148 0.30099100 -0.06240217 0.00489225  -0.05121498 136 LEU B CD1  
11690 C CD2  . LEU B 136 ? 0.34842408 0.43981051 0.29568061 -0.05962994 0.00506421  -0.03986909 136 LEU B CD2  
11691 H H    . LEU B 136 ? 0.34712374 0.44680262 0.29348782 -0.04153561 0.00094611  -0.03719707 136 LEU B H    
11692 H HA   . LEU B 136 ? 0.35055780 0.42263198 0.29652995 -0.05093935 0.00359968  -0.03088440 136 LEU B HA   
11693 H HB2  . LEU B 136 ? 0.34623566 0.45205736 0.29620451 -0.05918666 0.00440463  -0.04215881 136 LEU B HB2  
11694 H HB3  . LEU B 136 ? 0.34859258 0.43744969 0.29664665 -0.06635404 0.00660638  -0.03902956 136 LEU B HB3  
11695 H HG   . LEU B 136 ? 0.35078657 0.45890281 0.29857135 -0.04823584 0.00205863  -0.04225517 136 LEU B HG   
11696 H HD11 . LEU B 136 ? 0.35111690 0.48930162 0.30328494 -0.05963542 0.00391663  -0.05352679 136 LEU B HD11 
11697 H HD12 . LEU B 136 ? 0.35255277 0.48703462 0.30371973 -0.06032816 0.00428614  -0.05355704 136 LEU B HD12 
11698 H HD13 . LEU B 136 ? 0.35417226 0.47814184 0.30478656 -0.07104521 0.00728340  -0.05212058 136 LEU B HD13 
11699 H HD21 . LEU B 136 ? 0.35080427 0.43113691 0.29694319 -0.05536225 0.00436499  -0.03554671 136 LEU B HD21 
11700 H HD22 . LEU B 136 ? 0.35291612 0.43906483 0.29952222 -0.06684121 0.00697873  -0.03990159 136 LEU B HD22 
11701 H HD23 . LEU B 136 ? 0.35205296 0.45043731 0.29946762 -0.05860509 0.00471966  -0.04240026 136 LEU B HD23 
11702 N N    . LEU B 137 ? 0.35210174 0.42669791 0.30040562 -0.05814891 0.00479628  -0.03100577 137 LEU B N    
11703 C CA   . LEU B 137 ? 0.35138112 0.41601962 0.29939750 -0.06185853 0.00578201  -0.02809796 137 LEU B CA   
11704 C C    . LEU B 137 ? 0.32796696 0.37890851 0.27523014 -0.05666751 0.00507676  -0.02278257 137 LEU B C    
11705 O O    . LEU B 137 ? 0.32932627 0.36893076 0.27573794 -0.05979355 0.00596025  -0.02010133 137 LEU B O    
11706 C CB   . LEU B 137 ? 0.39107373 0.46825409 0.34068733 -0.06245653 0.00554073  -0.03123367 137 LEU B CB   
11707 C CG   . LEU B 137 ? 0.46995777 0.53929234 0.41890401 -0.06782264 0.00692961  -0.02944584 137 LEU B CG   
11708 C CD1  . LEU B 137 ? 0.51131541 0.59095490 0.46004078 -0.07582389 0.00886032  -0.03448141 137 LEU B CD1  
11709 C CD2  . LEU B 137 ? 0.55351776 0.61999995 0.50338989 -0.06171582 0.00548338  -0.02639659 137 LEU B CD2  
11710 H H    . LEU B 137 ? 0.35790125 0.44422174 0.30703694 -0.05609217 0.00404783  -0.03409198 137 LEU B H    
11711 H HA   . LEU B 137 ? 0.35694999 0.41660905 0.30364034 -0.06766129 0.00730110  -0.02824361 137 LEU B HA   
11712 H HB2  . LEU B 137 ? 0.39879745 0.48693863 0.34909683 -0.06551547 0.00604906  -0.03547300 137 LEU B HB2  
11713 H HB3  . LEU B 137 ? 0.39661250 0.47656631 0.34638804 -0.05604456 0.00407229  -0.03057762 137 LEU B HB3  
11714 H HG   . LEU B 137 ? 0.47281554 0.53091025 0.41989586 -0.07010014 0.00779287  -0.02701060 137 LEU B HG   
11715 H HD11 . LEU B 137 ? 0.50125462 0.58057809 0.44832903 -0.08051463 0.01034639  -0.03635078 137 LEU B HD11 
11716 H HD12 . LEU B 137 ? 0.50009167 0.57374424 0.44753623 -0.07876757 0.00980472  -0.03316185 137 LEU B HD12 
11717 H HD13 . LEU B 137 ? 0.49638262 0.58905733 0.44725117 -0.07351435 0.00790739  -0.03753439 137 LEU B HD13 
11718 H HD21 . LEU B 137 ? 0.52218723 0.58168411 0.47142914 -0.05753241 0.00484856  -0.02368469 137 LEU B HD21 
11719 H HD22 . LEU B 137 ? 0.52309835 0.59979457 0.47391027 -0.05886267 0.00460416  -0.02864552 137 LEU B HD22 
11720 H HD23 . LEU B 137 ? 0.52525032 0.58655375 0.47475243 -0.06482136 0.00625103  -0.02514637 137 LEU B HD23 
11721 N N    . ASN B 138 ? 0.32702217 0.37860402 0.27325636 -0.04881110 0.00384998  -0.02178244 138 ASN B N    
11722 C CA   . ASN B 138 ? 0.34173882 0.38079727 0.28608167 -0.04489917 0.00407186  -0.01784197 138 ASN B CA   
11723 C C    . ASN B 138 ? 0.38536236 0.41428977 0.32954788 -0.04701801 0.00480361  -0.01584036 138 ASN B C    
11724 O O    . ASN B 138 ? 0.32913643 0.34880567 0.27356884 -0.04821960 0.00546306  -0.01337390 138 ASN B O    
11725 C CB   . ASN B 138 ? 0.34592456 0.38610521 0.28602058 -0.03651972 0.00346529  -0.01790011 138 ASN B CB   
11726 C CG   . ASN B 138 ? 0.34999925 0.39426345 0.28857499 -0.03298257 0.00302072  -0.01832219 138 ASN B CG   
11727 O OD1  . ASN B 138 ? 0.32314378 0.36766976 0.26473308 -0.03719974 0.00329492  -0.01784007 138 ASN B OD1  
11728 N ND2  . ASN B 138 ? 0.33034527 0.37635213 0.26296490 -0.02456688 0.00242536  -0.01904397 138 ASN B ND2  
11729 H H    . ASN B 138 ? 0.33125454 0.39161104 0.27715954 -0.04585462 0.00308558  -0.02406165 138 ASN B H    
11730 H HA   . ASN B 138 ? 0.34548464 0.38162124 0.29058868 -0.04636151 0.00437863  -0.01667348 138 ASN B HA   
11731 H HB2  . ASN B 138 ? 0.34739164 0.39414570 0.28678849 -0.03448775 0.00277687  -0.01992893 138 ASN B HB2  
11732 H HB3  . ASN B 138 ? 0.34838229 0.37934089 0.28616440 -0.03482341 0.00422591  -0.01580158 138 ASN B HB3  
11733 H HD21 . ASN B 138 ? 0.34039629 0.38668668 0.27049544 -0.02142623 0.00216230  -0.01961381 138 ASN B HD21 
11734 H HD22 . ASN B 138 ? 0.33938664 0.38576490 0.26986781 -0.02174873 0.00232041  -0.01894183 138 ASN B HD22 
11735 N N    . GLY B 139 ? 0.38040775 0.41248077 0.32410920 -0.04682587 0.00457831  -0.01736157 139 GLY B N    
11736 C CA   . GLY B 139 ? 0.36464840 0.38824666 0.30789268 -0.04815150 0.00512584  -0.01581334 139 GLY B CA   
11737 C C    . GLY B 139 ? 0.33998173 0.35826063 0.28381881 -0.05419353 0.00587626  -0.01512116 139 GLY B C    
11738 O O    . GLY B 139 ? 0.32113159 0.33046213 0.26446575 -0.05422393 0.00619102  -0.01298498 139 GLY B O    
11739 H H    . GLY B 139 ? 0.37777460 0.41821867 0.32145312 -0.04566872 0.00402249  -0.01966687 139 GLY B H    
11740 H HA2  . GLY B 139 ? 0.36294723 0.38031274 0.30504972 -0.04546985 0.00541920  -0.01403776 139 GLY B HA2  
11741 H HA3  . GLY B 139 ? 0.36325973 0.39062876 0.30606535 -0.04747714 0.00485794  -0.01722976 139 GLY B HA3  
11742 N N    . ALA B 140 ? 0.34050310 0.36424619 0.28419560 -0.05913974 0.00641947  -0.01738346 140 ALA B N    
11743 C CA   . ALA B 140 ? 0.36313435 0.37921128 0.30396903 -0.06471108 0.00776319  -0.01690423 140 ALA B CA   
11744 C C    . ALA B 140 ? 0.33883548 0.34807062 0.27953696 -0.06345282 0.00754620  -0.01424522 140 ALA B C    
11745 O O    . ALA B 140 ? 0.35943744 0.35906696 0.29757234 -0.06338870 0.00777935  -0.01233175 140 ALA B O    
11746 C CB   . ALA B 140 ? 0.35983843 0.38282162 0.29897964 -0.07113804 0.00929024  -0.02060996 140 ALA B CB   
11747 H H    . ALA B 140 ? 0.34466493 0.37679124 0.28916645 -0.05895348 0.00615398  -0.01951078 140 ALA B H    
11748 H HA   . ALA B 140 ? 0.35534841 0.36601365 0.29465142 -0.06490373 0.00800970  -0.01617398 140 ALA B HA   
11749 H HB1  . ALA B 140 ? 0.36216122 0.39065224 0.30164808 -0.07203325 0.00946435  -0.02277073 140 ALA B HB1  
11750 H HB2  . ALA B 140 ? 0.35985455 0.38919276 0.30080140 -0.07074407 0.00893830  -0.02157542 140 ALA B HB2  
11751 H HB3  . ALA B 140 ? 0.36649644 0.38209015 0.30177477 -0.07485428 0.01066165  -0.02018562 140 ALA B HB3  
11752 N N    . TYR B 141 ? 0.33726886 0.35222664 0.28046751 -0.06161013 0.00694546  -0.01438470 141 TYR B N    
11753 C CA   . TYR B 141 ? 0.36624447 0.37617308 0.30963516 -0.06074476 0.00681401  -0.01234601 141 TYR B CA   
11754 C C    . TYR B 141 ? 0.35108319 0.35499972 0.29540443 -0.05692209 0.00640834  -0.01028030 141 TYR B C    
11755 O O    . TYR B 141 ? 0.35475066 0.35297811 0.29796031 -0.05695251 0.00642216  -0.00916183 141 TYR B O    
11756 C CB   . TYR B 141 ? 0.35962045 0.37685710 0.30527639 -0.05927847 0.00635439  -0.01300496 141 TYR B CB   
11757 C CG   . TYR B 141 ? 0.35700315 0.37026316 0.30299309 -0.05909628 0.00634742  -0.01133999 141 TYR B CG   
11758 C CD1  . TYR B 141 ? 0.34309772 0.35440242 0.28693464 -0.06295783 0.00698831  -0.01156653 141 TYR B CD1  
11759 C CD2  . TYR B 141 ? 0.34454414 0.35635054 0.29210591 -0.05533437 0.00608897  -0.01003172 141 TYR B CD2  
11760 C CE1  . TYR B 141 ? 0.36942518 0.37802026 0.31354833 -0.06210084 0.00677861  -0.01020605 141 TYR B CE1  
11761 C CE2  . TYR B 141 ? 0.34008646 0.34986314 0.28837278 -0.05526619 0.00614223  -0.00906386 141 TYR B CE2  
11762 C CZ   . TYR B 141 ? 0.35684600 0.36571240 0.30389068 -0.05822852 0.00618190  -0.00907350 141 TYR B CZ   
11763 O OH   . TYR B 141 ? 0.39039707 0.39758176 0.33802101 -0.05758268 0.00605733  -0.00819854 141 TYR B OH   
11764 H H    . TYR B 141 ? 0.34196526 0.36420894 0.28645486 -0.06060620 0.00658344  -0.01590291 141 TYR B H    
11765 H HA   . TYR B 141 ? 0.36020678 0.36597139 0.30095825 -0.06363977 0.00748601  -0.01223630 141 TYR B HA   
11766 H HB2  . TYR B 141 ? 0.36082572 0.38379222 0.30629367 -0.06176960 0.00663655  -0.01497335 141 TYR B HB2  
11767 H HB3  . TYR B 141 ? 0.35832256 0.37770838 0.30485421 -0.05576830 0.00589081  -0.01292451 141 TYR B HB3  
11768 H HD1  . TYR B 141 ? 0.35636896 0.36757874 0.29785264 -0.06635019 0.00781016  -0.01277826 141 TYR B HD1  
11769 H HD2  . TYR B 141 ? 0.34602857 0.35759282 0.29355848 -0.05296282 0.00614413  -0.00994644 141 TYR B HD2  
11770 H HE1  . TYR B 141 ? 0.36375543 0.36982998 0.30542943 -0.06439403 0.00730662  -0.01023322 141 TYR B HE1  
11771 H HE2  . TYR B 141 ? 0.34373492 0.35240966 0.29271191 -0.05340245 0.00638531  -0.00858599 141 TYR B HE2  
11773 N N    . MET B 142 ? 0.33717507 0.34273529 0.28260294 -0.05351933 0.00628343  -0.01028353 142 MET B N    
11774 C CA   . MET B 142 ? 0.34468901 0.34498411 0.29027528 -0.05119690 0.00674133  -0.00925969 142 MET B CA   
11775 C C    . MET B 142 ? 0.32946277 0.32508880 0.27430430 -0.05236455 0.00660904  -0.00894198 142 MET B C    
11776 O O    . MET B 142 ? 0.32762361 0.32041550 0.27288496 -0.05164269 0.00667081  -0.00862663 142 MET B O    
11777 C CB   . MET B 142 ? 0.34880573 0.34908843 0.29282925 -0.04789869 0.00729277  -0.00952446 142 MET B CB   
11778 C CG   . MET B 142 ? 0.38186049 0.37603873 0.32494116 -0.04696935 0.00863214  -0.00913189 142 MET B CG   
11779 S SD   . MET B 142 ? 0.37019795 0.36214304 0.31371054 -0.04792825 0.00822601  -0.00924674 142 MET B SD   
11780 C CE   . MET B 142 ? 0.35749817 0.35222858 0.29894155 -0.04598993 0.00776021  -0.00983926 142 MET B CE   
11781 H H    . MET B 142 ? 0.34169871 0.35184130 0.28713083 -0.05261725 0.00609576  -0.01124736 142 MET B H    
11782 H HA   . MET B 142 ? 0.33975190 0.33919138 0.28601950 -0.05091270 0.00699627  -0.00886677 142 MET B HA   
11783 H HB2  . MET B 142 ? 0.35543180 0.35758495 0.29858229 -0.04628675 0.00741592  -0.00966229 142 MET B HB2  
11784 H HB3  . MET B 142 ? 0.35558891 0.35807788 0.29919809 -0.04789149 0.00684915  -0.01015149 142 MET B HB3  
11785 H HG2  . MET B 142 ? 0.37327749 0.36644658 0.31747490 -0.04793050 0.00902937  -0.00906587 142 MET B HG2  
11786 H HG3  . MET B 142 ? 0.37593085 0.36828744 0.31635660 -0.04487310 0.00954915  -0.00918354 142 MET B HG3  
11787 H HE1  . MET B 142 ? 0.36134097 0.35440612 0.30273572 -0.04640022 0.00772263  -0.00987773 142 MET B HE1  
11788 H HE2  . MET B 142 ? 0.36273262 0.35633099 0.30183548 -0.04343890 0.00843652  -0.00983823 142 MET B HE2  
11789 H HE3  . MET B 142 ? 0.36021996 0.35945946 0.30234018 -0.04693621 0.00698396  -0.01043088 142 MET B HE3  
11790 N N    . SER B 143 ? 0.34844506 0.34405810 0.29172415 -0.05394003 0.00648412  -0.00948296 143 SER B N    
11791 C CA   . SER B 143 ? 0.34800017 0.33800951 0.28906482 -0.05443438 0.00648973  -0.00914788 143 SER B CA   
11792 C C    . SER B 143 ? 0.37168401 0.35640901 0.30943373 -0.05506503 0.00639867  -0.00849558 143 SER B C    
11793 O O    . SER B 143 ? 0.32893917 0.30916458 0.26470318 -0.05301681 0.00604570  -0.00811168 143 SER B O    
11794 C CB   . SER B 143 ? 0.35250205 0.34325016 0.29179278 -0.05648543 0.00678839  -0.01014705 143 SER B CB   
11795 O OG   . SER B 143 ? 0.33974802 0.33550245 0.28115329 -0.05440981 0.00659660  -0.01083968 143 SER B OG   
11796 H H    . SER B 143 ? 0.34345835 0.34299263 0.28675058 -0.05466223 0.00645655  -0.01034189 143 SER B H    
11797 H HA   . SER B 143 ? 0.35113358 0.34013095 0.29336891 -0.05250698 0.00649142  -0.00891860 143 SER B HA   
11798 H HB2  . SER B 143 ? 0.35138801 0.34358180 0.28922683 -0.05920730 0.00720516  -0.01096350 143 SER B HB2  
11799 H HB3  . SER B 143 ? 0.35200542 0.33812448 0.28926688 -0.05654077 0.00687780  -0.00978674 143 SER B HB3  
11801 N N    . CYS B 144 ? 0.34556082 0.33062744 0.28168908 -0.05724516 0.00671333  -0.00856343 144 CYS B N    
11802 C CA   . CYS B 144 ? 0.34792304 0.32625312 0.27894282 -0.05683962 0.00676947  -0.00781952 144 CYS B CA   
11803 C C    . CYS B 144 ? 0.34816992 0.32855415 0.28229707 -0.05289914 0.00571885  -0.00745925 144 CYS B C    
11804 O O    . CYS B 144 ? 0.35640448 0.33232027 0.28640306 -0.05033037 0.00522209  -0.00718899 144 CYS B O    
11805 C CB   . CYS B 144 ? 0.38698334 0.36469412 0.31476575 -0.06082955 0.00785285  -0.00825091 144 CYS B CB   
11806 S SG   . CYS B 144 ? 0.38304979 0.35863739 0.30533332 -0.06733863 0.01008831  -0.01014984 144 CYS B SG   
11807 H H    . CYS B 144 ? 0.34963697 0.33909062 0.28728563 -0.05864400 0.00690838  -0.00920579 144 CYS B H    
11808 H HA   . CYS B 144 ? 0.36015409 0.33277100 0.28676724 -0.05657873 0.00702556  -0.00763096 144 CYS B HA   
11809 H HB2  . CYS B 144 ? 0.37112293 0.35510796 0.30332708 -0.06093733 0.00751348  -0.00856170 144 CYS B HB2  
11810 H HB3  . CYS B 144 ? 0.38037896 0.35278171 0.30403310 -0.05992722 0.00793220  -0.00758434 144 CYS B HB3  
11812 N N    . GLU B 145 ? 0.33423719 0.32128462 0.27437961 -0.05242349 0.00564310  -0.00782145 145 GLU B N    
11813 C CA   . GLU B 145 ? 0.33468562 0.32488018 0.27788633 -0.05018329 0.00537854  -0.00836100 145 GLU B CA   
11814 C C    . GLU B 145 ? 0.34047982 0.33162773 0.28494474 -0.04791535 0.00529681  -0.00957358 145 GLU B C    
11815 O O    . GLU B 145 ? 0.31741339 0.31147629 0.26264834 -0.04572864 0.00484623  -0.01093428 145 GLU B O    
11816 C CB   . GLU B 145 ? 0.31986260 0.31460339 0.26687837 -0.05107705 0.00617421  -0.00858745 145 GLU B CB   
11817 C CG   . GLU B 145 ? 0.33325452 0.32940397 0.27983490 -0.05261204 0.00600785  -0.00800061 145 GLU B CG   
11818 C CD   . GLU B 145 ? 0.37977141 0.37963390 0.32877755 -0.05240097 0.00665787  -0.00817990 145 GLU B CD   
11819 O OE1  . GLU B 145 ? 0.38608795 0.38614920 0.33506900 -0.05149543 0.00744221  -0.00841298 145 GLU B OE1  
11820 O OE2  . GLU B 145 ? 0.38037935 0.38182139 0.33016315 -0.05266519 0.00655454  -0.00808101 145 GLU B OE2  
11821 H H    . GLU B 145 ? 0.33461463 0.32430845 0.27639014 -0.05356144 0.00596201  -0.00799771 145 GLU B H    
11822 H HA   . GLU B 145 ? 0.33551538 0.32438701 0.27671659 -0.04953422 0.00494281  -0.00816130 145 GLU B HA   
11823 H HB2  . GLU B 145 ? 0.32468259 0.31961620 0.27205077 -0.05127937 0.00662763  -0.00861377 145 GLU B HB2  
11824 H HB3  . GLU B 145 ? 0.32439542 0.32087365 0.27311432 -0.05032206 0.00655122  -0.00937163 145 GLU B HB3  
11825 H HG2  . GLU B 145 ? 0.34204710 0.33674365 0.28719276 -0.05238629 0.00559700  -0.00781484 145 GLU B HG2  
11826 H HG3  . GLU B 145 ? 0.34171638 0.33750916 0.28687388 -0.05401624 0.00601045  -0.00789434 145 GLU B HG3  
11827 N N    . MET B 146 ? 0.32732773 0.31693369 0.27168393 -0.04827670 0.00565108  -0.00955296 146 MET B N    
11828 C CA   . MET B 146 ? 0.34457457 0.33514059 0.28967115 -0.04646710 0.00565239  -0.01095130 146 MET B CA   
11829 C C    . MET B 146 ? 0.32457972 0.31323606 0.26572362 -0.04310878 0.00420943  -0.01127349 146 MET B C    
11830 O O    . MET B 146 ? 0.38055080 0.36261767 0.31601653 -0.04292821 0.00376062  -0.00973496 146 MET B O    
11831 C CB   . MET B 146 ? 0.36140978 0.34885535 0.30547032 -0.04715389 0.00595874  -0.01039593 146 MET B CB   
11832 C CG   . MET B 146 ? 0.38050514 0.36892915 0.32641402 -0.04856601 0.00726908  -0.01035405 146 MET B CG   
11833 S SD   . MET B 146 ? 0.37985766 0.36544797 0.32407594 -0.04877721 0.00726764  -0.00979220 146 MET B SD   
11834 C CE   . MET B 146 ? 0.41051048 0.39628303 0.35583639 -0.04758643 0.00792795  -0.01145087 146 MET B CE   
11835 H H    . MET B 146 ? 0.33454049 0.32322100 0.27842954 -0.04962127 0.00589511  -0.00893405 146 MET B H    
11836 H HA   . MET B 146 ? 0.33696949 0.33115447 0.28479046 -0.04675148 0.00648963  -0.01228650 146 MET B HA   
11837 H HB2  . MET B 146 ? 0.36494380 0.34911418 0.30618414 -0.04772674 0.00553199  -0.00940353 146 MET B HB2  
11838 H HB3  . MET B 146 ? 0.36358732 0.35125718 0.30753317 -0.04577626 0.00576988  -0.01127542 146 MET B HB3  
11839 H HG2  . MET B 146 ? 0.37407136 0.36394575 0.32134342 -0.04853668 0.00827749  -0.01147645 146 MET B HG2  
11840 H HG3  . MET B 146 ? 0.37363845 0.36283839 0.31965351 -0.04926848 0.00734004  -0.00978730 146 MET B HG3  
11841 H HE1  . MET B 146 ? 0.40303621 0.38707954 0.34756371 -0.04744911 0.00796582  -0.01128324 146 MET B HE1  
11842 H HE2  . MET B 146 ? 0.40219408 0.38873243 0.34731990 -0.04654638 0.00710966  -0.01192959 146 MET B HE2  
11843 H HE3  . MET B 146 ? 0.40135211 0.38838610 0.34773099 -0.04812697 0.00923488  -0.01237220 146 MET B HE3  
11844 N N    . ASN B 147 ? 0.37791228 0.37201661 0.32071507 -0.04029052 0.00377133  -0.01371912 147 ASN B N    
11845 C CA   . ASN B 147 ? 0.35957301 0.35280716 0.29735675 -0.03501673 0.00204620  -0.01449805 147 ASN B CA   
11846 C C    . ASN B 147 ? 0.38267240 0.36832744 0.31463331 -0.03312505 0.00156236  -0.01340338 147 ASN B C    
11847 O O    . ASN B 147 ? 0.37129226 0.34961605 0.29466125 -0.02915756 0.00061386  -0.01250200 147 ASN B O    
11848 C CB   . ASN B 147 ? 0.36274314 0.36707473 0.30411029 -0.03183863 0.00150100  -0.01859081 147 ASN B CB   
11849 C CG   . ASN B 147 ? 0.36171848 0.37416914 0.30667889 -0.03201165 0.00162472  -0.02063846 147 ASN B CG   
11850 O OD1  . ASN B 147 ? 0.36122814 0.36965200 0.30335233 -0.03144464 0.00103690  -0.01868242 147 ASN B OD1  
11851 N ND2  . ASN B 147 ? 0.37806368 0.40202880 0.32883862 -0.03338669 0.00273985  -0.02495228 147 ASN B ND2  
11852 H H    . ASN B 147 ? 0.35507739 0.35367954 0.30157480 -0.04151385 0.00470742  -0.01524698 147 ASN B H    
11853 H HA   . ASN B 147 ? 0.37080801 0.36099863 0.30534691 -0.03414899 0.00158003  -0.01345264 147 ASN B HA   
11854 H HB2  . ASN B 147 ? 0.35903746 0.36672580 0.30407521 -0.03397627 0.00255937  -0.01991597 147 ASN B HB2  
11855 H HB3  . ASN B 147 ? 0.36694646 0.37027341 0.30406091 -0.02736979 0.00015270  -0.01910160 147 ASN B HB3  
11856 H HD21 . ASN B 147 ? 0.37200546 0.40011799 0.32359409 -0.03229722 0.00270038  -0.02710531 147 ASN B HD21 
11857 H HD22 . ASN B 147 ? 0.36897123 0.39654231 0.32254180 -0.03570493 0.00373649  -0.02593286 147 ASN B HD22 
11858 N N    . SER B 148 ? 0.36701292 0.35221326 0.30183956 -0.03602782 0.00251463  -0.01315043 148 SER B N    
11859 C CA   . SER B 148 ? 0.38054907 0.35946041 0.31059748 -0.03459090 0.00221656  -0.01245273 148 SER B CA   
11860 C C    . SER B 148 ? 0.35628635 0.33405817 0.28956521 -0.03898674 0.00347792  -0.01154882 148 SER B C    
11861 O O    . SER B 148 ? 0.33496052 0.31802285 0.27418223 -0.04161437 0.00453152  -0.01220140 148 SER B O    
11862 C CB   . SER B 148 ? 0.42813796 0.41280064 0.35859084 -0.02976410 0.00114733  -0.01522571 148 SER B CB   
11863 O OG   . SER B 148 ? 0.39956701 0.37871528 0.32606933 -0.02841040 0.00095036  -0.01467564 148 SER B OG   
11864 H H    . SER B 148 ? 0.36684203 0.35529041 0.30616149 -0.03880220 0.00347658  -0.01344527 148 SER B H    
11865 H HA   . SER B 148 ? 0.38867545 0.36020899 0.31217039 -0.03363978 0.00199878  -0.01105890 148 SER B HA   
11866 H HB2  . SER B 148 ? 0.41279864 0.39810669 0.33989996 -0.02579751 0.00005259  -0.01594044 148 SER B HB2  
11867 H HB3  . SER B 148 ? 0.40288621 0.39506829 0.33930463 -0.03135243 0.00179537  -0.01712617 148 SER B HB3  
11869 N N    . TRP B 149 ? 0.34700525 0.31721935 0.27506548 -0.03940687 0.00358399  -0.01027381 149 TRP B N    
11870 C CA   . TRP B 149 ? 0.34581855 0.31617785 0.27663365 -0.04251777 0.00446807  -0.00992705 149 TRP B CA   
11871 C C    . TRP B 149 ? 0.33924830 0.30972892 0.27011532 -0.04029792 0.00416646  -0.01089813 149 TRP B C    
11872 O O    . TRP B 149 ? 0.36366650 0.33242443 0.29492179 -0.04211725 0.00473696  -0.01047721 149 TRP B O    
11873 C CB   . TRP B 149 ? 0.36125636 0.32539093 0.28729418 -0.04598627 0.00524699  -0.00863778 149 TRP B CB   
11874 C CG   . TRP B 149 ? 0.36360717 0.32899386 0.28990644 -0.04884941 0.00576571  -0.00824952 149 TRP B CG   
11875 C CD1  . TRP B 149 ? 0.34817320 0.32033330 0.28020930 -0.04920362 0.00566363  -0.00848429 149 TRP B CD1  
11876 C CD2  . TRP B 149 ? 0.39202416 0.35107997 0.31149128 -0.05217690 0.00689196  -0.00789482 149 TRP B CD2  
11877 N NE1  . TRP B 149 ? 0.34564030 0.31737524 0.27589929 -0.05186216 0.00613609  -0.00818521 149 TRP B NE1  
11878 C CE2  . TRP B 149 ? 0.35564280 0.31975952 0.27838477 -0.05414179 0.00705000  -0.00802676 149 TRP B CE2  
11879 C CE3  . TRP B 149 ? 0.38821554 0.33699042 0.29805344 -0.05430111 0.00832364  -0.00779009 149 TRP B CE3  
11880 C CZ2  . TRP B 149 ? 0.37345815 0.33396345 0.29095969 -0.05831377 0.00848110  -0.00830663 149 TRP B CZ2  
11881 C CZ3  . TRP B 149 ? 0.39231569 0.33556643 0.29543176 -0.05877925 0.01024814  -0.00808466 149 TRP B CZ3  
11882 C CH2  . TRP B 149 ? 0.40794364 0.35793620 0.31554016 -0.06096030 0.01027123  -0.00848799 149 TRP B CH2  
11883 H H    . TRP B 149 ? 0.35751423 0.32207033 0.27954885 -0.03760349 0.00323735  -0.00974008 149 TRP B H    
11884 H HA   . TRP B 149 ? 0.34112906 0.31603825 0.27657545 -0.04397420 0.00498902  -0.01027338 149 TRP B HA   
11885 H HB2  . TRP B 149 ? 0.36608532 0.32384753 0.28603196 -0.04493269 0.00524606  -0.00828585 149 TRP B HB2  
11886 H HB3  . TRP B 149 ? 0.35731024 0.32276809 0.28530219 -0.04752745 0.00563991  -0.00876052 149 TRP B HB3  
11887 H HD1  . TRP B 149 ? 0.34540731 0.32145941 0.28134376 -0.04802976 0.00556209  -0.00896786 149 TRP B HD1  
11888 H HE1  . TRP B 149 ? 0.34444591 0.31977534 0.27736816 -0.05224620 0.00610344  -0.00824372 149 TRP B HE1  
11889 H HE3  . TRP B 149 ? 0.39370915 0.33841193 0.30063033 -0.05263719 0.00822101  -0.00762463 149 TRP B HE3  
11890 H HZ2  . TRP B 149 ? 0.37321788 0.33764243 0.29308721 -0.05946467 0.00850594  -0.00851637 149 TRP B HZ2  
11891 H HZ3  . TRP B 149 ? 0.40622622 0.34123537 0.30151546 -0.06090980 0.01184431  -0.00826859 149 TRP B HZ3  
11892 H HH2  . TRP B 149 ? 0.40221548 0.34905699 0.30533564 -0.06461548 0.01182277  -0.00906789 149 TRP B HH2  
11893 N N    . VAL B 150 ? 0.37288907 0.34585297 0.30270055 -0.03593992 0.00313145  -0.01247525 150 VAL B N    
11894 C CA   . VAL B 150 ? 0.42153722 0.39648956 0.35172290 -0.03349920 0.00275649  -0.01403831 150 VAL B CA   
11895 C C    . VAL B 150 ? 0.38663468 0.37003350 0.32455951 -0.03602813 0.00408532  -0.01625832 150 VAL B C    
11896 O O    . VAL B 150 ? 0.33988512 0.32955524 0.28195262 -0.03747542 0.00495056  -0.01789185 150 VAL B O    
11897 C CB   . VAL B 150 ? 0.40390736 0.37987024 0.32907566 -0.02686874 0.00100708  -0.01562393 150 VAL B CB   
11898 C CG1  . VAL B 150 ? 0.40345323 0.38247108 0.32844955 -0.02357936 0.00036749  -0.01765003 150 VAL B CG1  
11899 C CG2  . VAL B 150 ? 0.43929344 0.40276384 0.35321558 -0.02428227 0.00051624  -0.01319737 150 VAL B CG2  
11900 H H    . VAL B 150 ? 0.37585163 0.35019395 0.30475199 -0.03418914 0.00258174  -0.01288218 150 VAL B H    
11901 H HA   . VAL B 150 ? 0.40382931 0.37331194 0.33121702 -0.03434825 0.00297063  -0.01281564 150 VAL B HA   
11902 H HB   . VAL B 150 ? 0.40943581 0.39231378 0.33789617 -0.02611798 0.00077345  -0.01729142 150 VAL B HB   
11903 H HG11 . VAL B 150 ? 0.40735394 0.37910870 0.32854745 -0.02404648 0.00056467  -0.01599788 150 VAL B HG11 
11904 H HG12 . VAL B 150 ? 0.39816654 0.38406801 0.32936198 -0.02592920 0.00118935  -0.01936849 150 VAL B HG12 
11905 H HG13 . VAL B 150 ? 0.40790045 0.38927165 0.32978809 -0.01855535 -0.00093206 -0.01913938 150 VAL B HG13 
11906 H HG21 . VAL B 150 ? 0.43690756 0.39999330 0.34611899 -0.01891913 -0.00065324 -0.01416187 150 VAL B HG21 
11907 H HG22 . VAL B 150 ? 0.43045974 0.39301866 0.34447446 -0.02609410 0.00088173  -0.01235345 150 VAL B HG22 
11908 H HG23 . VAL B 150 ? 0.43437445 0.39087281 0.34492067 -0.02618254 0.00123021  -0.01177649 150 VAL B HG23 
11909 N N    . LEU B 151 ? 0.39620262 0.37851754 0.33487156 -0.03693389 0.00472494  -0.01649336 151 LEU B N    
11910 C CA   . LEU B 151 ? 0.36234105 0.35016418 0.30566958 -0.03931757 0.00662037  -0.01893160 151 LEU B CA   
11911 C C    . LEU B 151 ? 0.35229754 0.35025847 0.29830560 -0.03766293 0.00665938  -0.02324860 151 LEU B C    
11912 O O    . LEU B 151 ? 0.36733750 0.36825222 0.31119427 -0.03280304 0.00458846  -0.02446056 151 LEU B O    
11913 C CB   . LEU B 151 ? 0.36080766 0.34509376 0.30341932 -0.03999809 0.00719183  -0.01849251 151 LEU B CB   
11914 C CG   . LEU B 151 ? 0.38961464 0.36660767 0.33005881 -0.04163272 0.00724187  -0.01530577 151 LEU B CG   
11915 C CD1  . LEU B 151 ? 0.44519305 0.41984838 0.38535929 -0.04226818 0.00802691  -0.01530635 151 LEU B CD1  
11916 C CD2  . LEU B 151 ? 0.40898788 0.38581741 0.35055876 -0.04395182 0.00836032  -0.01433831 151 LEU B CD2  
11917 H H    . LEU B 151 ? 0.38973522 0.36701185 0.32518876 -0.03629891 0.00422999  -0.01518665 151 LEU B H    
11918 H HA   . LEU B 151 ? 0.36375368 0.35127348 0.30849355 -0.04185506 0.00787221  -0.01846601 151 LEU B HA   
11919 H HB2  . LEU B 151 ? 0.36979157 0.35435948 0.31079084 -0.03734974 0.00601658  -0.01906876 151 LEU B HB2  
11920 H HB3  . LEU B 151 ? 0.36692500 0.35397828 0.31165382 -0.04186822 0.00887068  -0.02025692 151 LEU B HB3  
11921 H HG   . LEU B 151 ? 0.39985877 0.37364179 0.33744997 -0.04051140 0.00603974  -0.01404997 151 LEU B HG   
11922 H HD11 . LEU B 151 ? 0.42955977 0.40425217 0.36878929 -0.04057881 0.00723569  -0.01590916 151 LEU B HD11 
11923 H HD12 . LEU B 151 ? 0.42946881 0.40092003 0.36832967 -0.04299168 0.00788208  -0.01371211 151 LEU B HD12 
11924 H HD13 . LEU B 151 ? 0.42709443 0.40334812 0.36871761 -0.04356822 0.00960729  -0.01652217 151 LEU B HD13 
11925 H HD21 . LEU B 151 ? 0.40186918 0.37905455 0.34309226 -0.04366910 0.00760359  -0.01375746 151 LEU B HD21 
11926 H HD22 . LEU B 151 ? 0.40112507 0.38004223 0.34413177 -0.04496439 0.00983030  -0.01571445 151 LEU B HD22 
11927 H HD23 . LEU B 151 ? 0.40258801 0.37680829 0.34314585 -0.04460370 0.00851062  -0.01314261 151 LEU B HD23 
11928 N N    . SER B 152 ? 0.33894190 0.34216613 0.28856850 -0.04171156 0.00938859  -0.02608638 152 SER B N    
11929 C CA   . SER B 152 ? 0.34692702 0.36226258 0.29980791 -0.04195702 0.01028783  -0.03154245 152 SER B CA   
11930 C C    . SER B 152 ? 0.36076140 0.38189662 0.31392977 -0.03918279 0.00941874  -0.03453214 152 SER B C    
11931 O O    . SER B 152 ? 0.36357060 0.39670175 0.31852353 -0.03621469 0.00840691  -0.03905905 152 SER B O    
11932 C CB   . SER B 152 ? 0.35666069 0.37364364 0.31124559 -0.04857353 0.01464432  -0.03427986 152 SER B CB   
11933 O OG   . SER B 152 ? 0.33689919 0.34552807 0.28907791 -0.05170815 0.01710062  -0.03296924 152 SER B OG   
11934 H H    . SER B 152 ? 0.34337386 0.34242463 0.29276365 -0.04452429 0.01098556  -0.02488055 152 SER B H    
11935 H HA   . SER B 152 ? 0.34940326 0.36855829 0.30246598 -0.03948671 0.00880609  -0.03204187 152 SER B HA   
11936 H HB2  . SER B 152 ? 0.34895062 0.37509453 0.30577242 -0.04959113 0.01563781  -0.03870260 152 SER B HB2  
11937 H HB3  . SER B 152 ? 0.34839758 0.36295894 0.30265963 -0.04968464 0.01505950  -0.03289957 152 SER B HB3  
11939 N N    . ALA B 153 ? 0.36669111 0.38056856 0.31820530 -0.04005928 0.00989814  -0.03248308 153 ALA B N    
11940 C CA   . ALA B 153 ? 0.41814238 0.43685302 0.36968842 -0.03739529 0.00908228  -0.03509732 153 ALA B CA   
11941 C C    . ALA B 153 ? 0.44283396 0.46095702 0.39027035 -0.02938519 0.00508191  -0.03389139 153 ALA B C    
11942 O O    . ALA B 153 ? 0.37824208 0.40351340 0.32518467 -0.02508249 0.00376969  -0.03710601 153 ALA B O    
11943 C CB   . ALA B 153 ? 0.38568854 0.39573961 0.33589384 -0.04016383 0.01058097  -0.03286998 153 ALA B CB   
11944 H H    . ALA B 153 ? 0.37499222 0.38137084 0.32526660 -0.04206876 0.01068716  -0.02963254 153 ALA B H    
11945 H HA   . ALA B 153 ? 0.40415770 0.43259004 0.35853922 -0.03888035 0.01041486  -0.03966761 153 ALA B HA   
11946 H HB1  . ALA B 153 ? 0.39555371 0.40451115 0.34653544 -0.04456761 0.01332655  -0.03365961 153 ALA B HB1  
11947 H HB2  . ALA B 153 ? 0.39588284 0.39791965 0.34362918 -0.03899977 0.00937462  -0.02900639 153 ALA B HB2  
11948 H HB3  . ALA B 153 ? 0.39607003 0.40958071 0.34647375 -0.03861199 0.01014276  -0.03473045 153 ALA B HB3  
11949 N N    . HIS B 154 ? 0.41322666 0.42198044 0.35632110 -0.02726670 0.00345463  -0.02947592 154 HIS B N    
11950 C CA   . HIS B 154 ? 0.41378322 0.41537285 0.34903973 -0.02050364 0.00067758  -0.02722653 154 HIS B CA   
11951 C C    . HIS B 154 ? 0.42372608 0.42977893 0.35595277 -0.01488550 -0.00122079 -0.02862403 154 HIS B C    
11952 O O    . HIS B 154 ? 0.43165779 0.43396950 0.35570601 -0.00726448 -0.00344369 -0.02838079 154 HIS B O    
11953 C CB   . HIS B 154 ? 0.39711082 0.38393068 0.32796821 -0.02328723 0.00110179  -0.02194591 154 HIS B CB   
11954 C CG   . HIS B 154 ? 0.41542155 0.39869040 0.34784526 -0.02665458 0.00230553  -0.02100170 154 HIS B CG   
11955 N ND1  . HIS B 154 ? 0.38993955 0.36477044 0.32140806 -0.03077525 0.00327896  -0.01765610 154 HIS B ND1  
11956 C CD2  . HIS B 154 ? 0.43036300 0.41799334 0.36485171 -0.02615682 0.00262634  -0.02329614 154 HIS B CD2  
11957 C CE1  . HIS B 154 ? 0.44723150 0.42138037 0.38024938 -0.03238691 0.00409223  -0.01782584 154 HIS B CE1  
11958 N NE2  . HIS B 154 ? 0.43340310 0.41464752 0.36829445 -0.02997589 0.00385840  -0.02105756 154 HIS B NE2  
11959 H H    . HIS B 154 ? 0.41543353 0.42123973 0.35958365 -0.03037324 0.00442264  -0.02786631 154 HIS B H    
11960 H HA   . HIS B 154 ? 0.41484648 0.41842932 0.34890550 -0.01774225 0.00001412  -0.02868941 154 HIS B HA   
11961 H HB2  . HIS B 154 ? 0.40359333 0.38965821 0.33642149 -0.02638354 0.00188677  -0.02082735 154 HIS B HB2  
11962 H HB3  . HIS B 154 ? 0.41338363 0.39372900 0.33760777 -0.01965565 -0.00008906 -0.02051373 154 HIS B HB3  
11964 H HD2  . HIS B 154 ? 0.42726696 0.42236206 0.36317652 -0.02386276 0.00221519  -0.02633953 154 HIS B HD2  
11965 H HE1  . HIS B 154 ? 0.42937607 0.39944956 0.36216608 -0.03474714 0.00472587  -0.01622661 154 HIS B HE1  
11967 N N    . LEU B 155 ? 0.39370567 0.40629059 0.33113179 -0.01829623 -0.00018959 -0.02989337 155 LEU B N    
11968 C CA   . LEU B 155 ? 0.41818064 0.43589193 0.35342142 -0.01336267 -0.00187436 -0.03137807 155 LEU B CA   
11969 C C    . LEU B 155 ? 0.41773748 0.44906098 0.35224873 -0.00576501 -0.00389711 -0.03686094 155 LEU B C    
11970 O O    . LEU B 155 ? 0.38660651 0.41922340 0.31546083 0.00155062  -0.00614430 -0.03748452 155 LEU B O    
11971 C CB   . LEU B 155 ? 0.41797203 0.44165057 0.35983425 -0.01915476 -0.00004497 -0.03238903 155 LEU B CB   
11972 C CG   . LEU B 155 ? 0.39938623 0.41085017 0.33879781 -0.02228027 0.00041555  -0.02718232 155 LEU B CG   
11973 C CD1  . LEU B 155 ? 0.39452225 0.41091067 0.34072009 -0.02893401 0.00287745  -0.02817367 155 LEU B CD1  
11974 C CD2  . LEU B 155 ? 0.38860756 0.39541268 0.32037818 -0.01592556 -0.00185660 -0.02572628 155 LEU B CD2  
11975 H H    . LEU B 155 ? 0.40035373 0.41358945 0.34210736 -0.02359762 0.00167907  -0.02979270 155 LEU B H    
11976 H HA   . LEU B 155 ? 0.41920358 0.42677611 0.34777629 -0.01071544 -0.00287217 -0.02813875 155 LEU B HA   
11977 H HB2  . LEU B 155 ? 0.40749109 0.43516791 0.35430053 -0.02404927 0.00199754  -0.03404826 155 LEU B HB2  
11978 H HB3  . LEU B 155 ? 0.41223043 0.44476056 0.35483611 -0.01605297 -0.00096046 -0.03541788 155 LEU B HB3  
11979 H HG   . LEU B 155 ? 0.40054125 0.40354219 0.33788723 -0.02397794 0.00081061  -0.02438890 155 LEU B HG   
11980 H HD11 . LEU B 155 ? 0.39117223 0.40864420 0.34021261 -0.03254617 0.00463629  -0.02909335 155 LEU B HD11 
11981 H HD12 . LEU B 155 ? 0.39340055 0.40303344 0.33824307 -0.03059217 0.00303802  -0.02511283 155 LEU B HD12 
11982 H HD13 . LEU B 155 ? 0.39263424 0.41760489 0.34093422 -0.02785349 0.00271492  -0.03116647 155 LEU B HD13 
11983 H HD21 . LEU B 155 ? 0.40010706 0.40136176 0.32558918 -0.01158683 -0.00301783 -0.02488415 155 LEU B HD21 
11984 H HD22 . LEU B 155 ? 0.39308423 0.40908009 0.32679850 -0.01354408 -0.00250238 -0.02869976 155 LEU B HD22 
11985 H HD23 . LEU B 155 ? 0.39373726 0.39370510 0.32425407 -0.01855768 -0.00130282 -0.02289255 155 LEU B HD23 
11986 N N    . PRO B 156 ? 0.41969341 0.46296725 0.35954633 -0.00687327 -0.00312955 -0.04162211 156 PRO B N    
11987 C CA   . PRO B 156 ? 0.42621195 0.48477748 0.36507416 0.00138448  -0.00541977 -0.04763499 156 PRO B CA   
11988 C C    . PRO B 156 ? 0.40339252 0.45357740 0.33035520 0.01284885  -0.00881168 -0.04575244 156 PRO B C    
11989 O O    . PRO B 156 ? 0.43935323 0.50212109 0.36348557 0.02207322  -0.01133997 -0.05059651 156 PRO B O    
11990 C CB   . PRO B 156 ? 0.43595916 0.50743467 0.38306826 -0.00449172 -0.00298844 -0.05296950 156 PRO B CB   
11991 C CG   . PRO B 156 ? 0.42157573 0.48749393 0.37452406 -0.01623678 0.00112723  -0.05102171 156 PRO B CG   
11992 C CD   . PRO B 156 ? 0.45000368 0.49509785 0.39700657 -0.01605659 0.00027929  -0.04264657 156 PRO B CD   
11993 H HA   . PRO B 156 ? 0.42078906 0.48856103 0.36157840 0.00273658  -0.00585436 -0.05045035 156 PRO B HA   
11994 H HB2  . PRO B 156 ? 0.43270826 0.49913144 0.37716758 -0.00273479 -0.00351681 -0.05168957 156 PRO B HB2  
11995 H HB3  . PRO B 156 ? 0.42985713 0.51716816 0.38015991 -0.00254258 -0.00332221 -0.05882469 156 PRO B HB3  
11996 H HG2  . PRO B 156 ? 0.42700720 0.49357784 0.38252634 -0.02065798 0.00313719  -0.05218814 156 PRO B HG2  
11997 H HG3  . PRO B 156 ? 0.42645767 0.50046152 0.38297462 -0.01882918 0.00225004  -0.05387731 156 PRO B HG3  
11998 H HD2  . PRO B 156 ? 0.43565077 0.47267205 0.38042063 -0.01635758 0.00030919  -0.04011087 156 PRO B HD2  
11999 H HD3  . PRO B 156 ? 0.43103796 0.47305781 0.38051787 -0.02133343 0.00206392  -0.04119090 156 PRO B HD3  
12000 N N    . ARG B 157 ? 0.44542664 0.47415066 0.36381286 0.01284864  -0.00877246 -0.03897697 157 ARG B N    
12001 C CA   . ARG B 157 ? 0.48836863 0.50379896 0.39171523 0.02314073  -0.01108985 -0.03645927 157 ARG B CA   
12002 C C    . ARG B 157 ? 0.53357482 0.54356557 0.42802197 0.02943852  -0.01249962 -0.03521800 157 ARG B C    
12003 O O    . ARG B 157 ? 0.52061337 0.51934099 0.39987713 0.03961512  -0.01425961 -0.03386917 157 ARG B O    
12004 C CB   . ARG B 157 ? 0.52699316 0.52192515 0.42361641 0.01963613  -0.00970462 -0.03079430 157 ARG B CB   
12005 C CG   . ARG B 157 ? 0.56805116 0.56984067 0.47121030 0.01696899  -0.00913791 -0.03291289 157 ARG B CG   
12006 C CD   . ARG B 157 ? 0.65015209 0.63360494 0.54391503 0.01728044  -0.00862826 -0.02861244 157 ARG B CD   
12007 N NE   . ARG B 157 ? 0.64565098 0.63608068 0.54744893 0.01318488  -0.00778247 -0.03038765 157 ARG B NE   
12008 C CZ   . ARG B 157 ? 0.67787099 0.66928768 0.58921564 0.00334431  -0.00541563 -0.02938465 157 ARG B CZ   
12009 N NH1  . ARG B 157 ? 0.51376027 0.49910599 0.42829525 -0.00399919 -0.00363681 -0.02620361 157 ARG B NH1  
12010 N NH2  . ARG B 157 ? 0.73610407 0.73384827 0.65259552 0.00148429  -0.00481371 -0.03159974 157 ARG B NH2  
12011 H H    . ARG B 157 ? 0.43865234 0.46046984 0.35983917 0.00616232  -0.00700079 -0.03608426 157 ARG B H    
12012 H HA   . ARG B 157 ? 0.49768120 0.52200812 0.40000135 0.02915613  -0.01261252 -0.04007054 157 ARG B HA   
12013 H HB2  . ARG B 157 ? 0.52523106 0.51376069 0.42443147 0.01287838  -0.00805863 -0.02788768 157 ARG B HB2  
12014 H HB3  . ARG B 157 ? 0.54048210 0.52424055 0.42534548 0.02585805  -0.01064351 -0.02899107 157 ARG B HB3  
12015 H HG2  . ARG B 157 ? 0.57148826 0.58495855 0.47554076 0.02236621  -0.01059567 -0.03708496 157 ARG B HG2  
12016 H HG3  . ARG B 157 ? 0.56226754 0.56951165 0.47479567 0.00946366  -0.00742840 -0.03340925 157 ARG B HG3  
12017 H HD2  . ARG B 157 ? 0.63367611 0.60619193 0.52556878 0.01240548  -0.00722451 -0.02498798 157 ARG B HD2  
12018 H HD3  . ARG B 157 ? 0.64385176 0.62148869 0.52725589 0.02510075  -0.01006788 -0.02851433 157 ARG B HD3  
12019 H HE   . ARG B 157 ? 0.65919286 0.65339476 0.55858982 0.01822991  -0.00896173 -0.03245169 157 ARG B HE   
12020 H HH11 . ARG B 157 ? 0.55459589 0.53841758 0.47309375 -0.00915153 -0.00226424 -0.02516558 157 ARG B HH11 
12021 H HH12 . ARG B 157 ? 0.55965906 0.54271692 0.47210512 -0.00343235 -0.00386554 -0.02523880 157 ARG B HH12 
12022 H HH21 . ARG B 157 ? 0.70596451 0.70814347 0.62938118 -0.00417216 -0.00323146 -0.03235913 157 ARG B HH21 
12023 H HH22 . ARG B 157 ? 0.71931833 0.71623862 0.63164216 0.00603586  -0.00588710 -0.03231080 157 ARG B HH22 
12024 N N    . GLN B 158 ? 0.48520687 0.50224102 0.38732252 0.02430363  -0.01164510 -0.03583390 158 GLN B N    
12025 C CA   . GLN B 158 ? 0.46856862 0.48108199 0.36227393 0.03051492  -0.01301699 -0.03489292 158 GLN B CA   
12026 C C    . GLN B 158 ? 0.46986306 0.49902534 0.36068010 0.04263591  -0.01618709 -0.04108199 158 GLN B C    
12027 O O    . GLN B 158 ? 0.47748443 0.52357489 0.37601912 0.04309081  -0.01666865 -0.04630608 158 GLN B O    
12028 C CB   . GLN B 158 ? 0.43177861 0.44697285 0.33426133 0.02180943  -0.01126878 -0.03376633 158 GLN B CB   
12029 C CG   . GLN B 158 ? 0.44971830 0.48867676 0.36630887 0.01824160  -0.01088520 -0.03999431 158 GLN B CG   
12030 C CD   . GLN B 158 ? 0.45268232 0.49160939 0.37648645 0.00949490  -0.00880266 -0.03837966 158 GLN B CD   
12031 O OE1  . GLN B 158 ? 0.44080019 0.46989298 0.35842049 0.01126066  -0.00930933 -0.03502832 158 GLN B OE1  
12032 N NE2  . GLN B 158 ? 0.40712661 0.45605314 0.34261435 0.00027832  -0.00619125 -0.04088975 158 GLN B NE2  
12033 H H    . GLN B 158 ? 0.47740293 0.50108171 0.38914710 0.01705116  -0.01006723 -0.03674791 158 GLN B H    
12034 H HA   . GLN B 158 ? 0.47772348 0.47334778 0.36020958 0.03305417  -0.01292361 -0.03099194 158 GLN B HA   
12035 H HB2  . GLN B 158 ? 0.45112506 0.45946628 0.34640118 0.02550792  -0.01195236 -0.03211108 158 GLN B HB2  
12036 H HB3  . GLN B 158 ? 0.44060227 0.44771561 0.34567568 0.01457430  -0.00940844 -0.03059749 158 GLN B HB3  
12037 H HG2  . GLN B 158 ? 0.43946850 0.48464578 0.36205852 0.01458532  -0.00989018 -0.04196066 158 GLN B HG2  
12038 H HG3  . GLN B 158 ? 0.44813123 0.49691826 0.36262870 0.02539026  -0.01280435 -0.04365702 158 GLN B HG3  
12039 H HE21 . GLN B 158 ? 0.41510242 0.47012115 0.35414323 -0.00126479 -0.00551740 -0.04335681 158 GLN B HE21 
12040 H HE22 . GLN B 158 ? 0.41350576 0.46226960 0.35246697 -0.00432908 -0.00492535 -0.04012617 158 GLN B HE22 
12041 N N    . SER B 159 ? 0.53790796 0.56188399 0.41670245 0.05257654  -0.01819681 -0.04067061 159 SER B N    
12042 C CA   . SER B 159 ? 0.58666700 0.62645650 0.46044078 0.06637707  -0.02170408 -0.04667972 159 SER B CA   
12043 C C    . SER B 159 ? 0.52550924 0.59650147 0.41705889 0.06242536  -0.02187525 -0.05475796 159 SER B C    
12044 O O    . SER B 159 ? 0.52975512 0.61982644 0.42288452 0.06993387  -0.02399773 -0.06148430 159 SER B O    
12045 C CB   . SER B 159 ? 0.65652072 0.68898976 0.51777411 0.07544536  -0.02332643 -0.04545388 159 SER B CB   
12046 O OG   . SER B 159 ? 0.75247884 0.75493199 0.59336042 0.08039674  -0.02271745 -0.03893144 159 SER B OG   
12047 H H    . SER B 159 ? 0.53666729 0.54624057 0.40943447 0.05083472  -0.01726510 -0.03650519 159 SER B H    
12048 H HA   . SER B 159 ? 0.58645803 0.62323517 0.45265210 0.07337291  -0.02297153 -0.04723964 159 SER B HA   
12049 H HB2  . SER B 159 ? 0.64970028 0.68493813 0.51839900 0.06853130  -0.02209788 -0.04480949 159 SER B HB2  
12050 H HB3  . SER B 159 ? 0.66224349 0.70848036 0.52167541 0.08471864  -0.02581725 -0.05026213 159 SER B HB3  
12052 N N    . SER B 160 ? 0.49026126 0.56673270 0.39329556 0.05171310  -0.01963431 -0.05469374 160 SER B N    
12053 C CA   . SER B 160 ? 0.46819651 0.57283098 0.38656813 0.04652271  -0.01879331 -0.06284491 160 SER B CA   
12054 C C    . SER B 160 ? 0.40944433 0.52467012 0.33763200 0.03927223  -0.01675800 -0.06657128 160 SER B C    
12055 O O    . SER B 160 ? 0.45207155 0.59142870 0.39094102 0.03546533  -0.01565673 -0.07467888 160 SER B O    
12056 C CB   . SER B 160 ? 0.40719607 0.51268220 0.33446431 0.03570347  -0.01612987 -0.06165794 160 SER B CB   
12057 O OG   . SER B 160 ? 0.38566774 0.47598934 0.31729087 0.02367075  -0.01276381 -0.05605977 160 SER B OG   
12058 H H    . SER B 160 ? 0.49516517 0.55795598 0.39609894 0.04736346  -0.01838419 -0.04989149 160 SER B H    
12059 H HA   . SER B 160 ? 0.45491743 0.57249343 0.37061310 0.05543528  -0.02121983 -0.06756160 160 SER B HA   
12060 H HB2  . SER B 160 ? 0.40772951 0.53169489 0.34333703 0.03298651  -0.01542707 -0.06762244 160 SER B HB2  
12061 H HB3  . SER B 160 ? 0.41912818 0.51693118 0.33991984 0.04005012  -0.01733679 -0.05900945 160 SER B HB3  
12063 N N    . LYS B 161 ? 0.43829027 0.53538275 0.36383116 0.03490432  -0.01538655 -0.06082597 161 LYS B N    
12064 C CA   . LYS B 161 ? 0.51360720 0.61679280 0.44778368 0.02674812  -0.01292363 -0.06314385 161 LYS B CA   
12065 C C    . LYS B 161 ? 0.48762441 0.59853637 0.43467084 0.01229882  -0.00850553 -0.06536388 161 LYS B C    
12066 O O    . LYS B 161 ? 0.42291394 0.54333889 0.37707734 0.00548417  -0.00589783 -0.06956798 161 LYS B O    
12067 C CB   . LYS B 161 ? 0.54510546 0.66961068 0.48019668 0.03469871  -0.01499252 -0.07133092 161 LYS B CB   
12068 C CG   . LYS B 161 ? 0.57522261 0.68836731 0.49549216 0.04902093  -0.01883063 -0.06859481 161 LYS B CG   
12069 C CD   . LYS B 161 ? 0.69438243 0.82840598 0.61039329 0.06326715  -0.02273427 -0.07619153 161 LYS B CD   
12070 C CE   . LYS B 161 ? 0.70784730 0.84673339 0.61715102 0.07387686  -0.02531390 -0.07919596 161 LYS B CE   
12071 N NZ   . LYS B 161 ? 0.72502124 0.83332038 0.61934924 0.07837293  -0.02584489 -0.07032436 161 LYS B NZ   
12072 H H    . LYS B 161 ? 0.45398122 0.53377903 0.37162155 0.03676802  -0.01579293 -0.05529239 161 LYS B H    
12073 H HA   . LYS B 161 ? 0.49986506 0.58717132 0.42960089 0.02568926  -0.01258319 -0.05800862 161 LYS B HA   
12074 H HB2  . LYS B 161 ? 0.54043961 0.68183136 0.47899884 0.03698529  -0.01568341 -0.07692882 161 LYS B HB2  
12075 H HB3  . LYS B 161 ? 0.53571999 0.66516095 0.47711986 0.02820526  -0.01291560 -0.07335901 161 LYS B HB3  
12076 H HG2  . LYS B 161 ? 0.59528834 0.70598304 0.51599783 0.04760456  -0.01830198 -0.06826574 161 LYS B HG2  
12077 H HG3  . LYS B 161 ? 0.59893125 0.69342262 0.51114678 0.05052249  -0.01911173 -0.06247006 161 LYS B HG3  
12078 H HD2  . LYS B 161 ? 0.67407620 0.79921019 0.58134961 0.06991583  -0.02439953 -0.07342273 161 LYS B HD2  
12079 H HD3  . LYS B 161 ? 0.65836209 0.81224406 0.58411855 0.05927148  -0.02185375 -0.08234750 161 LYS B HD3  
12080 H HE2  . LYS B 161 ? 0.71353394 0.86539280 0.61882573 0.08431947  -0.02810880 -0.08397104 161 LYS B HE2  
12081 H HE3  . LYS B 161 ? 0.70033944 0.85001838 0.61863333 0.06742008  -0.02367037 -0.08268240 161 LYS B HE3  
12082 H HZ1  . LYS B 161 ? 0.72686642 0.82109106 0.61462235 0.07929543  -0.02581716 -0.06583573 161 LYS B HZ1  
12083 H HZ2  . LYS B 161 ? 0.71639860 0.81794864 0.61510009 0.07035691  -0.02375663 -0.06781246 161 LYS B HZ2  
12084 H HZ3  . LYS B 161 ? 0.73147559 0.84118605 0.61777991 0.08845340  -0.02815581 -0.07199236 161 LYS B HZ3  
12085 N N    . ARG B 162 ? 0.43797368 0.54167706 0.38641098 0.00717066  -0.00717439 -0.06197932 162 ARG B N    
12086 C CA   . ARG B 162 ? 0.40015373 0.50792122 0.35790357 -0.00563528 -0.00272349 -0.06362072 162 ARG B CA   
12087 C C    . ARG B 162 ? 0.41489494 0.50105250 0.37142554 -0.01301517 -0.00047209 -0.05585346 162 ARG B C    
12088 O O    . ARG B 162 ? 0.43972248 0.50883460 0.38912681 -0.00914423 -0.00233369 -0.04926055 162 ARG B O    
12089 C CB   . ARG B 162 ? 0.40808922 0.52416325 0.36842439 -0.00633763 -0.00259144 -0.06584071 162 ARG B CB   
12090 C CG   . ARG B 162 ? 0.43311325 0.57273632 0.39478853 0.00146110  -0.00500914 -0.07410627 162 ARG B CG   
12091 C CD   . ARG B 162 ? 0.41486937 0.57702446 0.38382816 -0.00219245 -0.00299320 -0.08368367 162 ARG B CD   
12092 N NE   . ARG B 162 ? 0.38781846 0.55205721 0.36421981 -0.01705661 0.00294474  -0.08626561 162 ARG B NE   
12093 C CZ   . ARG B 162 ? 0.36407572 0.54327804 0.34620628 -0.02376693 0.00597018  -0.09276304 162 ARG B CZ   
12094 N NH1  . ARG B 162 ? 0.38860694 0.58341742 0.37166402 -0.01747713 0.00340510  -0.09717464 162 ARG B NH1  
12095 N NH2  . ARG B 162 ? 0.36653948 0.54316831 0.35225418 -0.03733862 0.01210863  -0.09469093 162 ARG B NH2  
12096 H H    . ARG B 162 ? 0.44554734 0.54071200 0.38813990 0.01176740  -0.00887093 -0.05856248 162 ARG B H    
12097 H HA   . ARG B 162 ? 0.40813518 0.52782536 0.37067533 -0.00896107 -0.00104814 -0.06887532 162 ARG B HA   
12098 H HB2  . ARG B 162 ? 0.41383091 0.51729107 0.36941218 -0.00385147 -0.00390781 -0.06050412 162 ARG B HB2  
12099 H HB3  . ARG B 162 ? 0.40649986 0.52399647 0.37188664 -0.01495388 0.00071798  -0.06696942 162 ARG B HB3  
12100 H HG2  . ARG B 162 ? 0.43022904 0.56667870 0.38510269 0.01114682  -0.00840444 -0.07255653 162 ARG B HG2  
12101 H HG3  . ARG B 162 ? 0.42230597 0.56626648 0.38626355 -0.00055068 -0.00439393 -0.07524819 162 ARG B HG3  
12102 H HD2  . ARG B 162 ? 0.41470239 0.57316530 0.38138211 0.00033562  -0.00381096 -0.08268342 162 ARG B HD2  
12103 H HD3  . ARG B 162 ? 0.41375095 0.59294105 0.38379958 0.00314124  -0.00470012 -0.08957911 162 ARG B HD3  
12104 H HE   . ARG B 162 ? 0.38631165 0.54030347 0.36245576 -0.02186265 0.00486172  -0.08334193 162 ARG B HE   
12105 H HH11 . ARG B 162 ? 0.37948528 0.59112936 0.36703837 -0.02066771 0.00508577  -0.10429002 162 ARG B HH11 
12106 H HH12 . ARG B 162 ? 0.38328704 0.57161677 0.36210471 -0.01024712 0.00018481  -0.09318848 162 ARG B HH12 
12107 H HH21 . ARG B 162 ? 0.36455941 0.55088854 0.35337305 -0.04245253 0.01463930  -0.09950887 162 ARG B HH21 
12108 H HH22 . ARG B 162 ? 0.36573067 0.53046370 0.34997222 -0.04118019 0.01383566  -0.09127354 162 ARG B HH22 
12109 N N    . SER B 163 ? 0.37413836 0.46098053 0.33659425 -0.02383858 0.00395971  -0.05717621 163 SER B N    
12110 C CA   . SER B 163 ? 0.34805357 0.41694409 0.30914405 -0.02999135 0.00614351  -0.05093436 163 SER B CA   
12111 C C    . SER B 163 ? 0.32062811 0.37982944 0.28088799 -0.03284607 0.00674964  -0.04638254 163 SER B C    
12112 O O    . SER B 163 ? 0.35851395 0.40351933 0.31684458 -0.03624120 0.00783559  -0.04108267 163 SER B O    
12113 C CB   . SER B 163 ? 0.35565275 0.42641032 0.32024950 -0.03893165 0.01081240  -0.05406572 163 SER B CB   
12114 O OG   . SER B 163 ? 0.35691229 0.43819088 0.32535651 -0.04534501 0.01434870  -0.05956776 163 SER B OG   
12115 H H    . SER B 163 ? 0.37412602 0.47291961 0.34075028 -0.02718209 0.00578247  -0.06239552 163 SER B H    
12116 H HA   . SER B 163 ? 0.35225523 0.41282868 0.30952221 -0.02621786 0.00427712  -0.04744718 163 SER B HA   
12117 H HB2  . SER B 163 ? 0.35398006 0.41250271 0.31671456 -0.04176783 0.01193613  -0.04976584 163 SER B HB2  
12118 H HB3  . SER B 163 ? 0.35481828 0.43146059 0.32002556 -0.03744317 0.01049639  -0.05685459 163 SER B HB3  
12120 N N    . LEU B 164 ? 0.31890947 0.38691807 0.28066179 -0.03121984 0.00601701  -0.04889545 164 LEU B N    
12121 C CA   . LEU B 164 ? 0.34833980 0.40831631 0.30936968 -0.03348402 0.00640967  -0.04493151 164 LEU B CA   
12122 C C    . LEU B 164 ? 0.36554992 0.41670665 0.32032311 -0.02574750 0.00248016  -0.04011895 164 LEU B C    
12123 O O    . LEU B 164 ? 0.38260120 0.43950778 0.33386672 -0.01759329 -0.00046551 -0.04215904 164 LEU B O    
12124 C CB   . LEU B 164 ? 0.33704555 0.41170713 0.30274692 -0.03648008 0.00816908  -0.05084937 164 LEU B CB   
12125 C CG   . LEU B 164 ? 0.34693661 0.41564536 0.31285748 -0.04020687 0.00944183  -0.04805960 164 LEU B CG   
12126 C CD1  . LEU B 164 ? 0.33399361 0.39015481 0.29913211 -0.04794658 0.01329754  -0.04490945 164 LEU B CD1  
12127 C CD2  . LEU B 164 ? 0.36494154 0.44928777 0.33498284 -0.04226414 0.01079398  -0.05436874 164 LEU B CD2  
12128 H H    . LEU B 164 ? 0.32728100 0.40739116 0.29059640 -0.02846335 0.00520514  -0.05345614 164 LEU B H    
12129 H HA   . LEU B 164 ? 0.34144491 0.39259982 0.30230975 -0.03814743 0.00837230  -0.04213424 164 LEU B HA   
12130 H HB2  . LEU B 164 ? 0.34088072 0.42134756 0.30930793 -0.04147847 0.01103872  -0.05476125 164 LEU B HB2  
12131 H HB3  . LEU B 164 ? 0.34355688 0.42757019 0.30916238 -0.03093578 0.00583454  -0.05362012 164 LEU B HB3  
12132 H HG   . LEU B 164 ? 0.34695166 0.40902072 0.30985081 -0.03589414 0.00689129  -0.04407424 164 LEU B HG   
12133 H HD11 . LEU B 164 ? 0.33826956 0.38581106 0.30115241 -0.04671771 0.01244939  -0.04133093 164 LEU B HD11 
12134 H HD12 . LEU B 164 ? 0.33702272 0.38914129 0.30169237 -0.04922611 0.01366558  -0.04286998 164 LEU B HD12 
12135 H HD13 . LEU B 164 ? 0.33812165 0.39880866 0.30473471 -0.05267492 0.01638982  -0.04875331 164 LEU B HD13 
12136 H HD21 . LEU B 164 ? 0.36004734 0.45280510 0.33002248 -0.03631564 0.00804956  -0.05641623 164 LEU B HD21 
12137 H HD22 . LEU B 164 ? 0.35892397 0.44993013 0.33139789 -0.04732500 0.01380723  -0.05884992 164 LEU B HD22 
12138 H HD23 . LEU B 164 ? 0.35833651 0.43766350 0.32807958 -0.04445658 0.01154918  -0.05215177 164 LEU B HD23 
12139 N N    . PRO B 165 ? 0.37736326 0.41482788 0.32942584 -0.02783369 0.00260387  -0.03428565 165 PRO B N    
12140 C CA   . PRO B 165 ? 0.39181507 0.42007712 0.33684582 -0.02237241 0.00000574  -0.03033428 165 PRO B CA   
12141 C C    . PRO B 165 ? 0.38112301 0.41872740 0.32508627 -0.01674755 -0.00184346 -0.03337356 165 PRO B C    
12142 O O    . PRO B 165 ? 0.37331522 0.42274827 0.32350942 -0.01976239 -0.00060111 -0.03722307 165 PRO B O    
12143 C CB   . PRO B 165 ? 0.38049343 0.39813828 0.32557338 -0.02786676 0.00141689  -0.02570242 165 PRO B CB   
12144 C CG   . PRO B 165 ? 0.33968762 0.35591319 0.28885019 -0.03391661 0.00396134  -0.02555814 165 PRO B CG   
12145 C CD   . PRO B 165 ? 0.33233184 0.36188430 0.28646147 -0.03513719 0.00539421  -0.03141617 165 PRO B CD   
12146 H HA   . PRO B 165 ? 0.38996181 0.41258049 0.33031285 -0.01902189 -0.00114524 -0.02895265 165 PRO B HA   
12147 H HB2  . PRO B 165 ? 0.37239832 0.39335048 0.31952929 -0.02912524 0.00180720  -0.02627624 165 PRO B HB2  
12148 H HB3  . PRO B 165 ? 0.37821454 0.38681501 0.31802326 -0.02613739 0.00047760  -0.02261516 165 PRO B HB3  
12149 H HG2  . PRO B 165 ? 0.34529462 0.35835320 0.29566625 -0.03745144 0.00521284  -0.02395665 165 PRO B HG2  
12150 H HG3  . PRO B 165 ? 0.34882936 0.35952610 0.29557419 -0.03317874 0.00354167  -0.02391390 165 PRO B HG3  
12151 H HD2  . PRO B 165 ? 0.34111974 0.37467366 0.29792953 -0.03816389 0.00689955  -0.03294764 165 PRO B HD2  
12152 H HD3  . PRO B 165 ? 0.34198806 0.37064439 0.29708433 -0.03751301 0.00676658  -0.03196789 165 PRO B HD3  
12153 N N    . ASP B 166 ? 0.37269676 0.40485030 0.30743271 -0.00802540 -0.00461673 -0.03218577 166 ASP B N    
12154 C CA   . ASP B 166 ? 0.38175499 0.41969335 0.31243950 -0.00072027 -0.00677959 -0.03424013 166 ASP B CA   
12155 C C    . ASP B 166 ? 0.42725238 0.44656110 0.34807783 0.00046475  -0.00708350 -0.02831608 166 ASP B C    
12156 O O    . ASP B 166 ? 0.41053715 0.41552973 0.32078511 0.00421063  -0.00762307 -0.02522289 166 ASP B O    
12157 C CB   . ASP B 166 ? 0.39957029 0.44704777 0.32590964 0.00928118  -0.00936778 -0.03868849 166 ASP B CB   
12158 C CG   . ASP B 166 ? 0.39675951 0.45243013 0.31757709 0.01936785  -0.01213096 -0.04182511 166 ASP B CG   
12159 O OD1  . ASP B 166 ? 0.41008294 0.45529014 0.32452786 0.02101774  -0.01250873 -0.03830405 166 ASP B OD1  
12160 O OD2  . ASP B 166 ? 0.43542075 0.50795084 0.35739407 0.02619509  -0.01397538 -0.04799077 166 ASP B OD2  
12161 H H    . ASP B 166 ? 0.38235617 0.40624928 0.31230357 -0.00637697 -0.00502668 -0.03007390 166 ASP B H    
12162 H HA   . ASP B 166 ? 0.38508356 0.43261498 0.32210782 -0.00380079 -0.00596134 -0.03674185 166 ASP B HA   
12163 H HB2  . ASP B 166 ? 0.39001736 0.44935638 0.32346499 0.00662461  -0.00857345 -0.04258564 166 ASP B HB2  
12164 H HB3  . ASP B 166 ? 0.40129107 0.43802217 0.32055983 0.01227947  -0.00996599 -0.03606048 166 ASP B HB3  
12165 N N    . PHE B 167 ? 0.43366152 0.45329201 0.35693341 -0.00268136 -0.00646130 -0.02731646 167 PHE B N    
12166 C CA   . PHE B 167 ? 0.43016922 0.43366361 0.34519398 -0.00341683 -0.00608572 -0.02237595 167 PHE B CA   
12167 C C    . PHE B 167 ? 0.47649992 0.46760178 0.37551749 0.00612323  -0.00773007 -0.02094836 167 PHE B C    
12168 O O    . PHE B 167 ? 0.47649670 0.45048714 0.36553174 0.00484736  -0.00659335 -0.01689414 167 PHE B O    
12169 C CB   . PHE B 167 ? 0.41114631 0.42072207 0.33113152 -0.00598218 -0.00576171 -0.02289132 167 PHE B CB   
12170 C CG   . PHE B 167 ? 0.39068985 0.41249186 0.30989075 0.00157467  -0.00785618 -0.02703551 167 PHE B CG   
12171 C CD1  . PHE B 167 ? 0.44829434 0.46142808 0.35524067 0.00955857  -0.00950362 -0.02559816 167 PHE B CD1  
12172 C CD2  . PHE B 167 ? 0.38115028 0.42314664 0.31064633 0.00083468  -0.00789751 -0.03292937 167 PHE B CD2  
12173 C CE1  . PHE B 167 ? 0.45732266 0.48255470 0.36299309 0.01760239  -0.01171500 -0.02966857 167 PHE B CE1  
12174 C CE2  . PHE B 167 ? 0.36524829 0.42091173 0.29423800 0.00799299  -0.00991823 -0.03763867 167 PHE B CE2  
12175 C CZ   . PHE B 167 ? 0.43921402 0.48733699 0.35715610 0.01645613  -0.01202289 -0.03591322 167 PHE B CZ   
12176 H H    . PHE B 167 ? 0.42141223 0.45190316 0.35162228 -0.00486196 -0.00601310 -0.03009518 167 PHE B H    
12177 H HA   . PHE B 167 ? 0.43302959 0.42909268 0.34875488 -0.00868094 -0.00466512 -0.01976148 167 PHE B HA   
12178 H HB2  . PHE B 167 ? 0.41248691 0.41147000 0.32755503 -0.00750926 -0.00520181 -0.01967003 167 PHE B HB2  
12179 H HB3  . PHE B 167 ? 0.40022045 0.41594383 0.32877266 -0.01185498 -0.00439741 -0.02371568 167 PHE B HB3  
12180 H HD1  . PHE B 167 ? 0.44470564 0.44327569 0.34354281 0.00928611  -0.00887935 -0.02196287 167 PHE B HD1  
12181 H HD2  . PHE B 167 ? 0.37196207 0.41852784 0.30825844 -0.00461868 -0.00635028 -0.03409659 167 PHE B HD2  
12182 H HE1  . PHE B 167 ? 0.46194386 0.47995919 0.35808563 0.02347936  -0.01274602 -0.02847355 167 PHE B HE1  
12183 H HE2  . PHE B 167 ? 0.37825894 0.44867480 0.31461018 0.00632301  -0.00949928 -0.04225887 167 PHE B HE2  
12184 H HZ   . PHE B 167 ? 0.42563862 0.48393366 0.34300297 0.02209692  -0.01359989 -0.03938287 167 PHE B HZ   
12185 N N    . ARG B 168 ? 0.47609419 0.47617385 0.37164688 0.01584717  -0.01013795 -0.02481913 168 ARG B N    
12186 C CA   . ARG B 168 ? 0.49238402 0.48023933 0.37014452 0.02732304  -0.01185164 -0.02391611 168 ARG B CA   
12187 C C    . ARG B 168 ? 0.50223243 0.47355932 0.36893311 0.02901846  -0.01113400 -0.02119018 168 ARG B C    
12188 O O    . ARG B 168 ? 0.52640140 0.48251420 0.37499529 0.03805837  -0.01174881 -0.01973634 168 ARG B O    
12189 C CB   . ARG B 168 ? 0.45820114 0.46335697 0.33528483 0.03891113  -0.01508191 -0.02976171 168 ARG B CB   
12190 C CG   . ARG B 168 ? 0.45613822 0.47526360 0.33843499 0.04080394  -0.01620141 -0.03285362 168 ARG B CG   
12191 C CD   . ARG B 168 ? 0.44244909 0.48599958 0.32858539 0.05022829  -0.01917668 -0.04051460 168 ARG B CD   
12192 N NE   . ARG B 168 ? 0.42784470 0.49020594 0.32790440 0.04514740  -0.01861907 -0.04549449 168 ARG B NE   
12193 C CZ   . ARG B 168 ? 0.43164408 0.51765120 0.33694643 0.05093009  -0.02049534 -0.05321779 168 ARG B CZ   
12194 N NH1  . ARG B 168 ? 0.45474839 0.55292875 0.35554951 0.06156967  -0.02330458 -0.05760339 168 ARG B NH1  
12195 N NH2  . ARG B 168 ? 0.45108810 0.55102754 0.36723810 0.04520880  -0.01927042 -0.05742589 168 ARG B NH2  
12196 H H    . ARG B 168 ? 0.46890160 0.48334068 0.37270820 0.01561311  -0.01061538 -0.02846080 168 ARG B H    
12197 H HA   . ARG B 168 ? 0.49136451 0.46966279 0.36252415 0.02754589  -0.01133771 -0.02158668 168 ARG B HA   
12198 H HB2  . ARG B 168 ? 0.45901012 0.47631639 0.34462550 0.03727026  -0.01528426 -0.03277456 168 ARG B HB2  
12199 H HB3  . ARG B 168 ? 0.48029724 0.47587287 0.34417814 0.04735168  -0.01620539 -0.02900117 168 ARG B HB3  
12200 H HG2  . ARG B 168 ? 0.46214256 0.46895212 0.33418247 0.04416745  -0.01628916 -0.03013081 168 ARG B HG2  
12201 H HG3  . ARG B 168 ? 0.44167382 0.46599001 0.33476502 0.03195088  -0.01460492 -0.03267259 168 ARG B HG3  
12202 H HD2  . ARG B 168 ? 0.45722204 0.49565959 0.33137864 0.06050943  -0.02107318 -0.04074499 168 ARG B HD2  
12203 H HD3  . ARG B 168 ? 0.44264221 0.49463469 0.33290538 0.04979900  -0.01946042 -0.04229228 168 ARG B HD3  
12204 H HE   . ARG B 168 ? 0.42479807 0.48269784 0.32983285 0.03753468  -0.01674186 -0.04348394 168 ARG B HE   
12205 H HH11 . ARG B 168 ? 0.45426345 0.56180984 0.35182062 0.06980257  -0.02537604 -0.06147011 168 ARG B HH11 
12206 H HH12 . ARG B 168 ? 0.44941103 0.54692423 0.35028282 0.06086309  -0.02321277 -0.05686504 168 ARG B HH12 
12207 H HH21 . ARG B 168 ? 0.44100040 0.55724835 0.35998374 0.04926991  -0.02046304 -0.06306576 168 ARG B HH21 
12208 H HH22 . ARG B 168 ? 0.43618339 0.52953768 0.35652515 0.03736900  -0.01718247 -0.05487838 168 ARG B HH22 
12209 N N    . GLU B 169 ? 0.45348668 0.42776316 0.32915217 0.02199911  -0.00993985 -0.02102656 169 GLU B N    
12210 C CA   . GLU B 169 ? 0.50981534 0.47001070 0.37519452 0.02415613  -0.00941059 -0.01903564 169 GLU B CA   
12211 C C    . GLU B 169 ? 0.45240098 0.40786690 0.32545304 0.01251422  -0.00681677 -0.01643829 169 GLU B C    
12212 O O    . GLU B 169 ? 0.44339496 0.41228461 0.33201224 0.00522654  -0.00623126 -0.01779046 169 GLU B O    
12213 C CB   . GLU B 169 ? 0.53048074 0.50542653 0.39861354 0.03211604  -0.01190341 -0.02370106 169 GLU B CB   
12214 C CG   . GLU B 169 ? 0.59749383 0.55944085 0.45542681 0.03524178  -0.01163067 -0.02207373 169 GLU B CG   
12215 C CD   . GLU B 169 ? 0.60962009 0.58617580 0.46873873 0.04439008  -0.01431683 -0.02697472 169 GLU B CD   
12216 O OE1  . GLU B 169 ? 0.70625049 0.70137930 0.56971282 0.05107343  -0.01670478 -0.03202785 169 GLU B OE1  
12217 O OE2  . GLU B 169 ? 0.72514033 0.69511086 0.58062422 0.04475949  -0.01394491 -0.02610536 169 GLU B OE2  
12218 H H    . GLU B 169 ? 0.46077192 0.44518173 0.34825465 0.01596502  -0.00931184 -0.02217800 169 GLU B H    
12219 H HA   . GLU B 169 ? 0.50759590 0.45265859 0.35886878 0.02830507  -0.00905026 -0.01686712 169 GLU B HA   
12220 H HB2  . GLU B 169 ? 0.54373175 0.52331537 0.40688455 0.04028338  -0.01377987 -0.02586159 169 GLU B HB2  
12221 H HB3  . GLU B 169 ? 0.52463663 0.51393145 0.40600199 0.02721940  -0.01173453 -0.02612329 169 GLU B HB3  
12222 H HG2  . GLU B 169 ? 0.57894933 0.53816825 0.44272044 0.02722809  -0.00990422 -0.02037837 169 GLU B HG2  
12223 H HG3  . GLU B 169 ? 0.60013038 0.54554534 0.44358802 0.03913150  -0.01113312 -0.01950936 169 GLU B HG3  
12224 N N    . GLN B 170 ? 0.42717451 0.36334264 0.28844851 0.01063471  -0.00494554 -0.01302490 170 GLN B N    
12225 C CA   . GLN B 170 ? 0.44719601 0.38113719 0.31527954 0.00115275  -0.00290801 -0.01147118 170 GLN B CA   
12226 C C    . GLN B 170 ? 0.48518163 0.41223288 0.34606200 0.00491086  -0.00306782 -0.01148433 170 GLN B C    
12227 O O    . GLN B 170 ? 0.52717328 0.43884149 0.37058181 0.01203950  -0.00300246 -0.01046916 170 GLN B O    
12228 C CB   . GLN B 170 ? 0.45471978 0.37566292 0.31826895 -0.00709769 -0.00001273 -0.00838373 170 GLN B CB   
12229 C CG   . GLN B 170 ? 0.43641484 0.36548340 0.30862173 -0.01142888 0.00012702  -0.00840056 170 GLN B CG   
12230 C CD   . GLN B 170 ? 0.45158744 0.39748675 0.34210652 -0.01758957 -0.00008014 -0.00969423 170 GLN B CD   
12231 O OE1  . GLN B 170 ? 0.44948712 0.40108824 0.34734172 -0.02012791 0.00003403  -0.01041295 170 GLN B OE1  
12232 N NE2  . GLN B 170 ? 0.45653027 0.41054541 0.35391003 -0.01932635 -0.00032716 -0.01023760 170 GLN B NE2  
12233 H H    . GLN B 170 ? 0.45548743 0.37942380 0.30364424 0.01524934  -0.00473366 -0.01183951 170 GLN B H    
12234 H HA   . GLN B 170 ? 0.43587619 0.38281196 0.31670132 -0.00238260 -0.00325260 -0.01293224 170 GLN B HA   
12235 H HB2  . GLN B 170 ? 0.46574402 0.37270015 0.31559047 -0.00431106 0.00089731  -0.00714035 170 GLN B HB2  
12236 H HB3  . GLN B 170 ? 0.44769061 0.36789349 0.31503364 -0.01261862 0.00118735  -0.00777674 170 GLN B HB3  
12237 H HG2  . GLN B 170 ? 0.44851670 0.38039762 0.31841370 -0.00589232 -0.00125588 -0.00935438 170 GLN B HG2  
12238 H HG3  . GLN B 170 ? 0.45099586 0.37071002 0.31777290 -0.01555556 0.00196450  -0.00675916 170 GLN B HG3  
12239 H HE21 . GLN B 170 ? 0.45722610 0.40685326 0.34943631 -0.01796254 -0.00028908 -0.00959187 170 GLN B HE21 
12240 H HE22 . GLN B 170 ? 0.44329625 0.40649140 0.34982997 -0.02187027 -0.00037030 -0.01125223 170 GLN B HE22 
12241 N N    . ILE B 171 ? 0.45396078 0.38990992 0.32631212 0.00011182  -0.00289850 -0.01236826 171 ILE B N    
12242 C CA   . ILE B 171 ? 0.47235698 0.39881104 0.33763969 0.00115387  -0.00231660 -0.01155068 171 ILE B CA   
12243 C C    . ILE B 171 ? 0.47037086 0.39297467 0.34110183 -0.00951295 0.00017688  -0.00961786 171 ILE B C    
12244 O O    . ILE B 171 ? 0.46495318 0.39451873 0.34554282 -0.01607768 0.00092015  -0.00936482 171 ILE B O    
12245 C CB   . ILE B 171 ? 0.50484473 0.44487807 0.37644154 0.00672824  -0.00452413 -0.01488099 171 ILE B CB   
12246 C CG1  . ILE B 171 ? 0.48410952 0.44156086 0.37423241 -0.00031084 -0.00424421 -0.01693586 171 ILE B CG1  
12247 C CG2  . ILE B 171 ? 0.54132116 0.48809701 0.40745005 0.01802606  -0.00722045 -0.01779298 171 ILE B CG2  
12248 C CD1  . ILE B 171 ? 0.54905975 0.52047086 0.44509542 0.00389083  -0.00573200 -0.02101656 171 ILE B CD1  
12249 H H    . ILE B 171 ? 0.44969034 0.39664793 0.33332148 -0.00370202 -0.00297275 -0.01345826 171 ILE B H    
12250 H HA   . ILE B 171 ? 0.49170297 0.40492037 0.34340274 0.00519090  -0.00188012 -0.01033489 171 ILE B HA   
12251 H HB   . ILE B 171 ? 0.50775182 0.43986791 0.37327027 0.00782561  -0.00412644 -0.01404490 171 ILE B HB   
12252 H HG12 . ILE B 171 ? 0.49315464 0.45731154 0.38876641 -0.00205614 -0.00426571 -0.01765759 171 ILE B HG12 
12253 H HG13 . ILE B 171 ? 0.49596033 0.44875392 0.38824072 -0.00622707 -0.00275932 -0.01513113 171 ILE B HG13 
12254 H HG21 . ILE B 171 ? 0.53176081 0.48556167 0.39925981 0.02228903  -0.00851767 -0.02010914 171 ILE B HG21 
12255 H HG22 . ILE B 171 ? 0.52410579 0.48138410 0.39790609 0.01677129  -0.00769620 -0.01930183 171 ILE B HG22 
12256 H HG23 . ILE B 171 ? 0.54446548 0.47819129 0.39738911 0.02249014  -0.00707828 -0.01613503 171 ILE B HG23 
12257 H HD11 . ILE B 171 ? 0.53373635 0.49835986 0.42319852 0.00697416  -0.00602769 -0.02038150 171 ILE B HD11 
12258 H HD12 . ILE B 171 ? 0.51741141 0.49615335 0.42304808 -0.00162880 -0.00476959 -0.02189363 171 ILE B HD12 
12259 H HD13 . ILE B 171 ? 0.52757514 0.50750256 0.42385525 0.00898247  -0.00717660 -0.02368828 171 ILE B HD13 
12260 N N    . ILE B 172 ? 0.44023487 0.35385853 0.30531979 -0.01065037 0.00124805  -0.00875911 172 ILE B N    
12261 C CA   . ILE B 172 ? 0.44163811 0.35469267 0.31274107 -0.02000024 0.00328722  -0.00779658 172 ILE B CA   
12262 C C    . ILE B 172 ? 0.47738868 0.39953819 0.35720909 -0.01949404 0.00224906  -0.00910133 172 ILE B C    
12263 O O    . ILE B 172 ? 0.48349255 0.40267885 0.35714561 -0.01305035 0.00114553  -0.00982302 172 ILE B O    
12264 C CB   . ILE B 172 ? 0.46545330 0.35947886 0.32183594 -0.02407791 0.00637200  -0.00607455 172 ILE B CB   
12265 C CG1  . ILE B 172 ? 0.50964177 0.39308524 0.35567930 -0.02532370 0.00810825  -0.00507999 172 ILE B CG1  
12266 C CG2  . ILE B 172 ? 0.44581965 0.34233472 0.30889070 -0.03341028 0.00830887  -0.00612723 172 ILE B CG2  
12267 C CD1  . ILE B 172 ? 0.57290578 0.43381605 0.39920700 -0.02816863 0.01193320  -0.00401247 172 ILE B CD1  
12268 H H    . ILE B 172 ? 0.45962593 0.36767083 0.31661165 -0.00515519 0.00065702  -0.00895111 172 ILE B H    
12269 H HA   . ILE B 172 ? 0.44109690 0.36073774 0.31987971 -0.02413010 0.00354510  -0.00783037 172 ILE B HA   
12270 H HB   . ILE B 172 ? 0.47797567 0.36404467 0.32543892 -0.01955528 0.00625962  -0.00591491 172 ILE B HB   
12271 H HG12 . ILE B 172 ? 0.50199795 0.39242876 0.35614529 -0.03058909 0.00853950  -0.00524880 172 ILE B HG12 
12272 H HG13 . ILE B 172 ? 0.51262110 0.39722729 0.35636336 -0.01905205 0.00649050  -0.00526396 172 ILE B HG13 
12273 H HG21 . ILE B 172 ? 0.46038485 0.34577733 0.31400847 -0.03676906 0.01063750  -0.00569642 172 ILE B HG21 
12274 H HG22 . ILE B 172 ? 0.44024315 0.34553477 0.31222337 -0.03694600 0.00815719  -0.00644131 172 ILE B HG22 
12275 H HG23 . ILE B 172 ? 0.44564047 0.34620801 0.31290054 -0.03230161 0.00747886  -0.00655781 172 ILE B HG23 
12276 H HD11 . ILE B 172 ? 0.56963086 0.42289364 0.38758978 -0.02325209 0.01170559  -0.00376452 172 ILE B HD11 
12277 H HD12 . ILE B 172 ? 0.56777775 0.42124391 0.38614547 -0.02756872 0.01293868  -0.00348911 172 ILE B HD12 
12278 H HD13 . ILE B 172 ? 0.55682695 0.41804573 0.38589197 -0.03558393 0.01386083  -0.00436017 172 ILE B HD13 
12279 N N    . ASP B 173 ? 0.42377377 0.35526165 0.31591418 -0.02593508 0.00282762  -0.00935799 173 ASP B N    
12280 C CA   . ASP B 173 ? 0.42484143 0.36275730 0.32422465 -0.02694568 0.00258482  -0.01029960 173 ASP B CA   
12281 C C    . ASP B 173 ? 0.46650138 0.40265369 0.36874995 -0.03418934 0.00431631  -0.00925279 173 ASP B C    
12282 O O    . ASP B 173 ? 0.47319192 0.40474600 0.37223971 -0.03841998 0.00566177  -0.00837632 173 ASP B O    
12283 C CB   . ASP B 173 ? 0.43169338 0.38441008 0.34248355 -0.02597568 0.00161460  -0.01260438 173 ASP B CB   
12284 C CG   . ASP B 173 ? 0.41934311 0.37841851 0.33874515 -0.03153703 0.00265534  -0.01237753 173 ASP B CG   
12285 O OD1  . ASP B 173 ? 0.41322333 0.36838603 0.33005404 -0.03364856 0.00311457  -0.01096071 173 ASP B OD1  
12286 O OD2  . ASP B 173 ? 0.42364582 0.39009339 0.35069817 -0.03367601 0.00330170  -0.01362883 173 ASP B OD2  
12287 H H    . ASP B 173 ? 0.43106714 0.36457914 0.32652742 -0.02954515 0.00345678  -0.00894516 173 ASP B H    
12288 H HA   . ASP B 173 ? 0.44111878 0.37436783 0.33484015 -0.02347915 0.00217530  -0.01043484 173 ASP B HA   
12289 H HB2  . ASP B 173 ? 0.42458272 0.38016540 0.33799994 -0.02564585 0.00153077  -0.01350232 173 ASP B HB2  
12290 H HB3  . ASP B 173 ? 0.42884433 0.38441372 0.33815992 -0.02179286 0.00055936  -0.01377087 173 ASP B HB3  
12291 N N    . LEU B 174 ? 0.42995176 0.37079662 0.33807057 -0.03550291 0.00434185  -0.00983027 174 LEU B N    
12292 C CA   . LEU B 174 ? 0.44361216 0.38530302 0.35490397 -0.04109502 0.00559607  -0.00943485 174 LEU B CA   
12293 C C    . LEU B 174 ? 0.42264080 0.37011462 0.33908209 -0.04462511 0.00607426  -0.00936996 174 LEU B C    
12294 O O    . LEU B 174 ? 0.45032778 0.39676130 0.36525196 -0.04900703 0.00720126  -0.00937569 174 LEU B O    
12295 C CB   . LEU B 174 ? 0.43689269 0.38466200 0.35483375 -0.04075012 0.00533608  -0.01022491 174 LEU B CB   
12296 C CG   . LEU B 174 ? 0.49375057 0.43732595 0.40786177 -0.03786728 0.00491235  -0.01052314 174 LEU B CG   
12297 C CD1  . LEU B 174 ? 0.52060926 0.47010404 0.44135511 -0.03846536 0.00507571  -0.01138123 174 LEU B CD1  
12298 C CD2  . LEU B 174 ? 0.51123774 0.44372994 0.41581547 -0.03955179 0.00591225  -0.00958441 174 LEU B CD2  
12299 H H    . LEU B 174 ? 0.43986678 0.38392699 0.34977898 -0.03262776 0.00356274  -0.01074899 174 LEU B H    
12300 H HA   . LEU B 174 ? 0.44461235 0.37920684 0.34967294 -0.04273158 0.00648050  -0.00900156 174 LEU B HA   
12301 H HB2  . LEU B 174 ? 0.44295490 0.39647973 0.36564606 -0.03959651 0.00499891  -0.01095364 174 LEU B HB2  
12302 H HB3  . LEU B 174 ? 0.44530520 0.39458883 0.36533898 -0.04368123 0.00597797  -0.01009635 174 LEU B HB3  
12303 H HG   . LEU B 174 ? 0.49210232 0.43615651 0.40469545 -0.03410999 0.00404000  -0.01111619 174 LEU B HG   
12304 H HD11 . LEU B 174 ? 0.50603431 0.46110630 0.43122154 -0.03782085 0.00502865  -0.01229609 174 LEU B HD11 
12305 H HD12 . LEU B 174 ? 0.51303321 0.46024996 0.43152463 -0.03664538 0.00475959  -0.01165661 174 LEU B HD12 
12306 H HD13 . LEU B 174 ? 0.50859642 0.45834184 0.43064189 -0.04125717 0.00572336  -0.01096035 174 LEU B HD13 
12307 H HD21 . LEU B 174 ? 0.51471782 0.44137183 0.41291660 -0.03806316 0.00599879  -0.00915366 174 LEU B HD21 
12308 H HD22 . LEU B 174 ? 0.50718784 0.44031507 0.41291016 -0.04362596 0.00686157  -0.00951564 174 LEU B HD22 
12309 H HD23 . LEU B 174 ? 0.51095402 0.44129714 0.41387221 -0.03809999 0.00574137  -0.00974284 174 LEU B HD23 
12310 N N    . GLY B 175 ? 0.42386723 0.37879747 0.34679171 -0.04302408 0.00544775  -0.00990131 175 GLY B N    
12311 C CA   . GLY B 175 ? 0.40875268 0.36864427 0.33585930 -0.04547330 0.00586745  -0.00979208 175 GLY B CA   
12312 C C    . GLY B 175 ? 0.36877599 0.32490748 0.29129389 -0.04713455 0.00613976  -0.00917701 175 GLY B C    
12313 O O    . GLY B 175 ? 0.38602975 0.34358269 0.30869576 -0.05083652 0.00693554  -0.00931386 175 GLY B O    
12314 H H    . GLY B 175 ? 0.41874772 0.37584412 0.34314337 -0.04051807 0.00492060  -0.01060620 175 GLY B H    
12315 H HA2  . GLY B 175 ? 0.39843369 0.36015150 0.32723600 -0.04726199 0.00631428  -0.00986422 175 GLY B HA2  
12316 H HA3  . GLY B 175 ? 0.39675486 0.36076200 0.32751095 -0.04423688 0.00572133  -0.01031683 175 GLY B HA3  
12317 N N    . SER B 176 ? 0.35686338 0.30932367 0.27525556 -0.04405925 0.00552048  -0.00894844 176 SER B N    
12318 C CA   . SER B 176 ? 0.39584941 0.34395355 0.30919832 -0.04503607 0.00594852  -0.00834337 176 SER B CA   
12319 C C    . SER B 176 ? 0.43966252 0.37875026 0.34463590 -0.04951834 0.00784706  -0.00807539 176 SER B C    
12320 O O    . SER B 176 ? 0.41985178 0.35852668 0.32323724 -0.05364733 0.00907670  -0.00829770 176 SER B O    
12321 C CB   . SER B 176 ? 0.39882356 0.34404501 0.30757803 -0.03944168 0.00479745  -0.00836819 176 SER B CB   
12322 O OG   . SER B 176 ? 0.39466223 0.32757890 0.29130524 -0.03673637 0.00516453  -0.00774069 176 SER B OG   
12323 H H    . SER B 176 ? 0.36959288 0.32254785 0.28797024 -0.04094824 0.00480868  -0.00939200 176 SER B H    
12324 H HA   . SER B 176 ? 0.38889837 0.34245697 0.30705655 -0.04664056 0.00598459  -0.00847628 176 SER B HA   
12325 H HB2  . SER B 176 ? 0.39479977 0.34081057 0.30358189 -0.03983657 0.00481711  -0.00816817 176 SER B HB2  
12326 H HB3  . SER B 176 ? 0.39053929 0.34186226 0.30405784 -0.03691187 0.00385911  -0.00931287 176 SER B HB3  
12328 N N    . GLY B 177 ? 0.45231202 0.38478333 0.35191998 -0.04956389 0.00849100  -0.00810015 177 GLY B N    
12329 C CA   . GLY B 177 ? 0.43688482 0.36080921 0.32793427 -0.05520861 0.01109751  -0.00860642 177 GLY B CA   
12330 C C    . GLY B 177 ? 0.44032985 0.37451464 0.33864146 -0.06127678 0.01194430  -0.01030954 177 GLY B C    
12331 O O    . GLY B 177 ? 0.44352919 0.37591261 0.33735102 -0.06734419 0.01426431  -0.01178731 177 GLY B O    
12332 H H    . GLY B 177 ? 0.44243133 0.37576732 0.34339973 -0.04642084 0.00753370  -0.00807573 177 GLY B H    
12333 H HA2  . GLY B 177 ? 0.45283884 0.36963561 0.33671370 -0.05592469 0.01219197  -0.00830461 177 GLY B HA2  
12334 H HA3  . GLY B 177 ? 0.45089597 0.36909312 0.33740258 -0.05430314 0.01145707  -0.00848884 177 GLY B HA3  
12335 N N    . GLY B 178 ? 0.41154999 0.35597965 0.31949657 -0.05956002 0.01038521  -0.01059803 178 GLY B N    
12336 C CA   . GLY B 178 ? 0.41728494 0.37250596 0.33141971 -0.06288847 0.01061408  -0.01238827 178 GLY B CA   
12337 C C    . GLY B 178 ? 0.39473242 0.35660803 0.31234077 -0.06398252 0.01045292  -0.01283647 178 GLY B C    
12338 O O    . GLY B 178 ? 0.37614638 0.34503675 0.29473519 -0.06824832 0.01143453  -0.01514346 178 GLY B O    
12339 H H    . GLY B 178 ? 0.41616726 0.36084524 0.32622033 -0.05591178 0.00922454  -0.00987336 178 GLY B H    
12340 H HA2  . GLY B 178 ? 0.41484949 0.36861837 0.32543302 -0.06676756 0.01207051  -0.01378138 178 GLY B HA2  
12341 H HA3  . GLY B 178 ? 0.40530288 0.36511606 0.32430428 -0.06038737 0.00953438  -0.01220952 178 GLY B HA3  
12342 N N    . TYR B 179 ? 0.38276958 0.34425101 0.30282420 -0.05998126 0.00916500  -0.01115902 179 TYR B N    
12343 C CA   . TYR B 179 ? 0.39560303 0.36318156 0.31923479 -0.06040855 0.00887403  -0.01134103 179 TYR B CA   
12344 C C    . TYR B 179 ? 0.37502950 0.33810866 0.29219672 -0.06526332 0.01066052  -0.01216783 179 TYR B C    
12345 O O    . TYR B 179 ? 0.38905570 0.35948539 0.30820450 -0.06881017 0.01134315  -0.01398528 179 TYR B O    
12346 C CB   . TYR B 179 ? 0.39732528 0.36480647 0.32416874 -0.05567919 0.00754171  -0.00981509 179 TYR B CB   
12347 C CG   . TYR B 179 ? 0.36449385 0.33951417 0.29701215 -0.05465011 0.00704619  -0.00988281 179 TYR B CG   
12348 C CD1  . TYR B 179 ? 0.34236130 0.32202867 0.27537373 -0.05723858 0.00742065  -0.01071702 179 TYR B CD1  
12349 C CD2  . TYR B 179 ? 0.34680974 0.32394499 0.28325078 -0.05139930 0.00661920  -0.00951149 179 TYR B CD2  
12350 C CE1  . TYR B 179 ? 0.34239048 0.32810447 0.27942806 -0.05555527 0.00696981  -0.01072306 179 TYR B CE1  
12351 C CE2  . TYR B 179 ? 0.35122097 0.33268964 0.29063174 -0.05057188 0.00675944  -0.00956331 179 TYR B CE2  
12352 C CZ   . TYR B 179 ? 0.33742398 0.32292300 0.27701131 -0.05214380 0.00672777  -0.00992252 179 TYR B CZ   
12353 O OH   . TYR B 179 ? 0.33054262 0.31949496 0.27195856 -0.05068998 0.00684746  -0.00989196 179 TYR B OH   
12354 H H    . TYR B 179 ? 0.38928825 0.34731942 0.30879503 -0.05701220 0.00850656  -0.01017895 179 TYR B H    
12355 H HA   . TYR B 179 ? 0.38335252 0.35822442 0.31094918 -0.06066011 0.00861753  -0.01230839 179 TYR B HA   
12356 H HB2  . TYR B 179 ? 0.38777807 0.35477883 0.31590277 -0.05350026 0.00708925  -0.00957213 179 TYR B HB2  
12357 H HB3  . TYR B 179 ? 0.39375776 0.35601261 0.31667838 -0.05523127 0.00763803  -0.00924520 179 TYR B HB3  
12358 H HD1  . TYR B 179 ? 0.35252106 0.33127689 0.28263080 -0.06035512 0.00820085  -0.01155999 179 TYR B HD1  
12359 H HD2  . TYR B 179 ? 0.35244191 0.32758427 0.28881556 -0.04998793 0.00650688  -0.00944499 179 TYR B HD2  
12360 H HE1  . TYR B 179 ? 0.34080344 0.33026195 0.27812386 -0.05703189 0.00710574  -0.01146441 179 TYR B HE1  
12361 H HE2  . TYR B 179 ? 0.34472704 0.32634956 0.28552979 -0.04913279 0.00708895  -0.00959502 179 TYR B HE2  
12363 N N    . GLY B 180 ? 0.41719586 0.36758715 0.32524499 -0.06520507 0.01167933  -0.01115183 180 GLY B N    
12364 C CA   . GLY B 180 ? 0.43405169 0.37443972 0.33149734 -0.06981801 0.01432234  -0.01172479 180 GLY B CA   
12365 C C    . GLY B 180 ? 0.45113564 0.39396444 0.34583241 -0.07801242 0.01719093  -0.01492359 180 GLY B C    
12366 O O    . GLY B 180 ? 0.44104236 0.38670745 0.33418342 -0.08337229 0.01903632  -0.01691187 180 GLY B O    
12367 H H    . GLY B 180 ? 0.41045952 0.35749844 0.31788540 -0.06173464 0.01081522  -0.01011432 180 GLY B H    
12368 H HA2  . GLY B 180 ? 0.43429941 0.37626088 0.33274758 -0.06955323 0.01406171  -0.01140094 180 GLY B HA2  
12369 H HA3  . GLY B 180 ? 0.44344458 0.37343132 0.33344907 -0.06782089 0.01475104  -0.01062723 180 GLY B HA3  
12370 N N    . ALA B 181 ? 0.41803765 0.36151445 0.31267333 -0.07935631 0.01766925  -0.01603074 181 ALA B N    
12371 C CA   . ALA B 181 ? 0.41382572 0.36232406 0.30669442 -0.08731889 0.02042347  -0.02000976 181 ALA B CA   
12372 C C    . ALA B 181 ? 0.42700234 0.39495310 0.33050382 -0.08862746 0.01924621  -0.02286327 181 ALA B C    
12373 O O    . ALA B 181 ? 0.46213573 0.43572140 0.36351871 -0.09589466 0.02183005  -0.02681080 181 ALA B O    
12374 C CB   . ALA B 181 ? 0.44225717 0.38802987 0.33336079 -0.08759344 0.02083707  -0.02053383 181 ALA B CB   
12375 H H    . ALA B 181 ? 0.42215186 0.36358619 0.31797287 -0.07533633 0.01630564  -0.01457516 181 ALA B H    
12376 H HA   . ALA B 181 ? 0.43475094 0.37501520 0.31902668 -0.09205541 0.02322986  -0.02095633 181 ALA B HA   
12377 H HB1  . ALA B 181 ? 0.44250733 0.37541169 0.32569697 -0.08651331 0.02170544  -0.01888260 181 ALA B HB1  
12378 H HB2  . ALA B 181 ? 0.42553318 0.37827301 0.32414651 -0.08305801 0.01833740  -0.01959672 181 ALA B HB2  
12379 H HB3  . ALA B 181 ? 0.43714505 0.38703793 0.32695627 -0.09333020 0.02287245  -0.02368120 181 ALA B HB3  
12380 N N    . LEU B 182 ? 0.38575238 0.36360022 0.29931873 -0.08165845 0.01572453  -0.02130201 182 LEU B N    
12381 C CA   . LEU B 182 ? 0.37330016 0.36770439 0.29449564 -0.08113695 0.01452632  -0.02376095 182 LEU B CA   
12382 C C    . LEU B 182 ? 0.37231654 0.36821094 0.29244715 -0.08412439 0.01546852  -0.02449604 182 LEU B C    
12383 O O    . LEU B 182 ? 0.36814478 0.37678951 0.29059872 -0.08792401 0.01624697  -0.02852309 182 LEU B O    
12384 C CB   . LEU B 182 ? 0.38483053 0.38305327 0.31285903 -0.07267719 0.01137524  -0.02113077 182 LEU B CB   
12385 C CG   . LEU B 182 ? 0.37252712 0.38415924 0.30639455 -0.06902359 0.00972985  -0.02242319 182 LEU B CG   
12386 C CD1  . LEU B 182 ? 0.38237765 0.40863428 0.31748167 -0.07211497 0.01027738  -0.02754311 182 LEU B CD1  
12387 C CD2  . LEU B 182 ? 0.35684794 0.36678535 0.29371995 -0.06118245 0.00774357  -0.01958357 182 LEU B CD2  
12388 H H    . LEU B 182 ? 0.38925773 0.36305156 0.30397284 -0.07720987 0.01430202  -0.01892394 182 LEU B H    
12389 H HA   . LEU B 182 ? 0.37859392 0.38025126 0.30018866 -0.08431371 0.01540415  -0.02693735 182 LEU B HA   
12390 H HB2  . LEU B 182 ? 0.37834764 0.37650514 0.30671582 -0.07152310 0.01108123  -0.02123333 182 LEU B HB2  
12391 H HB3  . LEU B 182 ? 0.37860352 0.36927122 0.30583456 -0.07024554 0.01085327  -0.01841746 182 LEU B HB3  
12392 H HG   . LEU B 182 ? 0.37309426 0.38432911 0.30694330 -0.06977960 0.00988042  -0.02199018 182 LEU B HG   
12393 H HD11 . LEU B 182 ? 0.38267869 0.40981659 0.31554505 -0.07780947 0.01202542  -0.02964108 182 LEU B HD11 
12394 H HD12 . LEU B 182 ? 0.37582859 0.41069120 0.31387335 -0.06835656 0.00893807  -0.02839141 182 LEU B HD12 
12395 H HD13 . LEU B 182 ? 0.38027871 0.40671372 0.31495911 -0.07207227 0.01034708  -0.02820924 182 LEU B HD13 
12396 H HD21 . LEU B 182 ? 0.35974905 0.36233807 0.29617110 -0.06010565 0.00766031  -0.01719268 182 LEU B HD21 
12397 H HD22 . LEU B 182 ? 0.36028427 0.36962330 0.29686469 -0.06032190 0.00763536  -0.01976832 182 LEU B HD22 
12398 H HD23 . LEU B 182 ? 0.35753036 0.37414360 0.29625264 -0.05830359 0.00693450  -0.02029407 182 LEU B HD23 
12399 N N    . MET B 183 ? 0.37391087 0.35915434 0.29167429 -0.08123708 0.01491714  -0.02085298 183 MET B N    
12400 C CA   . MET B 183 ? 0.38758782 0.37278140 0.30421555 -0.08307854 0.01554451  -0.02087498 183 MET B CA   
12401 C C    . MET B 183 ? 0.42073062 0.40181851 0.32874992 -0.09236724 0.01957010  -0.02419691 183 MET B C    
12402 O O    . MET B 183 ? 0.41660893 0.40618661 0.32591480 -0.09659334 0.02067605  -0.02703933 183 MET B O    
12403 C CB   . MET B 183 ? 0.38868356 0.36234027 0.30295148 -0.07807265 0.01437040  -0.01669746 183 MET B CB   
12404 C CG   . MET B 183 ? 0.37456840 0.35420644 0.29736686 -0.07088313 0.01131203  -0.01450735 183 MET B CG   
12405 S SD   . MET B 183 ? 0.37476116 0.36740673 0.30474874 -0.06961565 0.01013104  -0.01543172 183 MET B SD   
12406 C CE   . MET B 183 ? 0.40907818 0.39175725 0.33351448 -0.07100707 0.01102703  -0.01376100 183 MET B CE   
12407 H H    . MET B 183 ? 0.37686622 0.35531467 0.29374957 -0.07784933 0.01407798  -0.01849649 183 MET B H    
12408 H HA   . MET B 183 ? 0.38247904 0.37837428 0.30501044 -0.08151887 0.01428716  -0.02186898 183 MET B HA   
12409 H HB2  . MET B 183 ? 0.39350286 0.35783708 0.30260408 -0.07752320 0.01491945  -0.01559698 183 MET B HB2  
12410 H HB3  . MET B 183 ? 0.39199454 0.36281970 0.30301100 -0.08028276 0.01541165  -0.01684306 183 MET B HB3  
12411 H HG2  . MET B 183 ? 0.37418047 0.35639179 0.29958615 -0.06902936 0.01058489  -0.01456202 183 MET B HG2  
12412 H HG3  . MET B 183 ? 0.37878168 0.35180843 0.29975253 -0.06823826 0.01080504  -0.01256930 183 MET B HG3  
12413 H HE1  . MET B 183 ? 0.39802432 0.38572478 0.32551175 -0.07046752 0.01050601  -0.01386737 183 MET B HE1  
12414 H HE2  . MET B 183 ? 0.40207881 0.37872559 0.32539088 -0.06781494 0.01031860  -0.01188335 183 MET B HE2  
12415 H HE3  . MET B 183 ? 0.40824240 0.38648117 0.32705081 -0.07531697 0.01287101  -0.01486398 183 MET B HE3  
12416 N N    . ALA B 184 ? 0.40387204 0.37152490 0.30218047 -0.09584060 0.02215002  -0.02419223 184 ALA B N    
12417 C CA   . ALA B 184 ? 0.44215536 0.40318358 0.32970190 -0.10585755 0.02710454  -0.02784511 184 ALA B CA   
12418 C C    . ALA B 184 ? 0.47254032 0.45257893 0.36581022 -0.11257638 0.02845260  -0.03403202 184 ALA B C    
12419 O O    . ALA B 184 ? 0.41866112 0.40247840 0.30829418 -0.12067802 0.03176649  -0.03816420 184 ALA B O    
12420 C CB   . ALA B 184 ? 0.46326476 0.40620995 0.33877829 -0.10741211 0.02960448  -0.02674542 184 ALA B CB   
12421 H H    . ALA B 184 ? 0.41548836 0.37740809 0.31320405 -0.09194110 0.02101791  -0.02197379 184 ALA B H    
12422 H HA   . ALA B 184 ? 0.44884205 0.40465802 0.33210820 -0.10748959 0.02830447  -0.02744478 184 ALA B HA   
12423 H HB1  . ALA B 184 ? 0.46529907 0.39641878 0.33578795 -0.10298400 0.02892969  -0.02337179 184 ALA B HB1  
12424 H HB2  . ALA B 184 ? 0.45640182 0.40398520 0.33640364 -0.10522886 0.02817205  -0.02674028 184 ALA B HB2  
12425 H HB3  . ALA B 184 ? 0.47278762 0.41077664 0.34017047 -0.11492211 0.03350881  -0.02960549 184 ALA B HB3  
12426 N N    . TRP B 185 ? 0.42602301 0.41854292 0.32746413 -0.10936840 0.02613277  -0.03524988 185 TRP B N    
12427 C CA   . TRP B 185 ? 0.43564874 0.44895321 0.34259921 -0.11432897 0.02694448  -0.04183987 185 TRP B CA   
12428 C C    . TRP B 185 ? 0.45346120 0.48420337 0.36861411 -0.11213063 0.02492088  -0.04387577 185 TRP B C    
12429 O O    . TRP B 185 ? 0.42394781 0.46972820 0.34020478 -0.11881697 0.02698184  -0.05027631 185 TRP B O    
12430 C CB   . TRP B 185 ? 0.43409526 0.45712698 0.34724161 -0.10985659 0.02456357  -0.04266636 185 TRP B CB   
12431 C CG   . TRP B 185 ? 0.43408233 0.44602078 0.33912262 -0.11552212 0.02773167  -0.04368837 185 TRP B CG   
12432 C CD1  . TRP B 185 ? 0.48765522 0.48430467 0.38898247 -0.11130847 0.02693013  -0.03913961 185 TRP B CD1  
12433 C CD2  . TRP B 185 ? 0.47080725 0.48463354 0.36861795 -0.12764154 0.03301920  -0.05013316 185 TRP B CD2  
12434 N NE1  . TRP B 185 ? 0.50526154 0.49358320 0.39741585 -0.11912452 0.03104573  -0.04186985 185 TRP B NE1  
12435 C CE2  . TRP B 185 ? 0.50900495 0.50652933 0.39821512 -0.12975845 0.03517737  -0.04860844 185 TRP B CE2  
12436 C CE3  . TRP B 185 ? 0.47258604 0.49987799 0.36956346 -0.13746190 0.03656815  -0.05741306 185 TRP B CE3  
12437 C CZ2  . TRP B 185 ? 0.53707135 0.53049284 0.41641510 -0.14151369 0.04096501  -0.05402825 185 TRP B CZ2  
12438 C CZ3  . TRP B 185 ? 0.51858068 0.54295897 0.40622836 -0.14991389 0.04254400  -0.06330954 185 TRP B CZ3  
12439 C CH2  . TRP B 185 ? 0.54433417 0.55091989 0.42274946 -0.15201686 0.04486948  -0.06145596 185 TRP B CH2  
12440 H H    . TRP B 185 ? 0.43374982 0.42238167 0.33706501 -0.10392201 0.02407101  -0.03227624 185 TRP B H    
12441 H HA   . TRP B 185 ? 0.44794121 0.45801559 0.34803075 -0.12270059 0.03085732  -0.04523928 185 TRP B HA   
12442 H HB2  . TRP B 185 ? 0.42441130 0.44479567 0.34136099 -0.10223688 0.02152512  -0.03861733 185 TRP B HB2  
12443 H HB3  . TRP B 185 ? 0.42640278 0.46595746 0.34468195 -0.11051065 0.02401037  -0.04678285 185 TRP B HB3  
12444 H HD1  . TRP B 185 ? 0.47078407 0.46375257 0.37530690 -0.10421148 0.02410101  -0.03508374 185 TRP B HD1  
12445 H HE1  . TRP B 185 ? 0.50608277 0.48471484 0.39449930 -0.11772599 0.03119291  -0.03984482 185 TRP B HE1  
12446 H HE3  . TRP B 185 ? 0.47536910 0.51387626 0.37778366 -0.13592483 0.03513467  -0.05864096 185 TRP B HE3  
12447 H HZ2  . TRP B 185 ? 0.54064679 0.52214527 0.41347805 -0.14258732 0.04246303  -0.05283426 185 TRP B HZ2  
12448 H HZ3  . TRP B 185 ? 0.51706094 0.55179787 0.40422082 -0.15734550 0.04530327  -0.06897636 185 TRP B HZ3  
12449 H HH2  . TRP B 185 ? 0.54919797 0.55339986 0.42050010 -0.16101773 0.04935187  -0.06577319 185 TRP B HH2  
12450 N N    . VAL B 186 ? 0.43306530 0.46368456 0.35424104 -0.10250079 0.02087129  -0.03908042 186 VAL B N    
12451 C CA   . VAL B 186 ? 0.41494426 0.45885605 0.34211993 -0.09977882 0.01909810  -0.04030703 186 VAL B CA   
12452 C C    . VAL B 186 ? 0.41700056 0.45719391 0.33872020 -0.10795809 0.02246385  -0.04228330 186 VAL B C    
12453 O O    . VAL B 186 ? 0.46167582 0.51772135 0.38660055 -0.11120183 0.02303058  -0.04713396 186 VAL B O    
12454 C CB   . VAL B 186 ? 0.40302128 0.44203931 0.33474168 -0.08926343 0.01524109  -0.03437382 186 VAL B CB   
12455 C CG1  . VAL B 186 ? 0.40688094 0.45396948 0.34244210 -0.08656001 0.01387375  -0.03447384 186 VAL B CG1  
12456 C CG2  . VAL B 186 ? 0.38669044 0.43115908 0.32296214 -0.08152627 0.01244159  -0.03342218 186 VAL B CG2  
12457 H H    . VAL B 186 ? 0.43068796 0.45276821 0.35184264 -0.09775355 0.01938768  -0.03521746 186 VAL B H    
12458 H HA   . VAL B 186 ? 0.41204062 0.47097337 0.34328538 -0.09936861 0.01839753  -0.04413136 186 VAL B HA   
12459 H HB   . VAL B 186 ? 0.40659136 0.43187654 0.33460301 -0.08916428 0.01572742  -0.03096468 186 VAL B HB   
12460 H HG11 . VAL B 186 ? 0.40194154 0.46308011 0.34046906 -0.08646983 0.01342736  -0.03821034 186 VAL B HG11 
12461 H HG12 . VAL B 186 ? 0.40808612 0.44980729 0.34038794 -0.09096164 0.01558737  -0.03443030 186 VAL B HG12 
12462 H HG13 . VAL B 186 ? 0.40004283 0.44359130 0.33778223 -0.08040123 0.01185603  -0.03105944 186 VAL B HG13 
12463 H HG21 . VAL B 186 ? 0.38638818 0.42607766 0.32421058 -0.07601240 0.01075855  -0.02993427 186 VAL B HG21 
12464 H HG22 . VAL B 186 ? 0.39245754 0.43152082 0.32647842 -0.08313260 0.01322958  -0.03317552 186 VAL B HG22 
12465 H HG23 . VAL B 186 ? 0.38732153 0.44528341 0.32648706 -0.08041376 0.01171844  -0.03677319 186 VAL B HG23 
12466 N N    . HIS B 187 ? 0.43369648 0.45284802 0.34657466 -0.11026685 0.02452986  -0.03849816 187 HIS B N    
12467 C CA   . HIS B 187 ? 0.41192344 0.42288601 0.31660673 -0.11781641 0.02828014  -0.03980067 187 HIS B CA   
12468 C C    . HIS B 187 ? 0.45566821 0.47444814 0.35551769 -0.12999663 0.03324199  -0.04740186 187 HIS B C    
12469 O O    . HIS B 187 ? 0.46122593 0.48759618 0.36005244 -0.13661502 0.03569682  -0.05162040 187 HIS B O    
12470 C CB   . HIS B 187 ? 0.41430229 0.39917850 0.30731016 -0.11683522 0.02979400  -0.03460484 187 HIS B CB   
12471 C CG   . HIS B 187 ? 0.46017504 0.43331587 0.34186107 -0.12411111 0.03410814  -0.03570202 187 HIS B CG   
12472 N ND1  . HIS B 187 ? 0.48816711 0.44897991 0.35544527 -0.13494463 0.04034294  -0.03925712 187 HIS B ND1  
12473 C CD2  . HIS B 187 ? 0.45115861 0.42273200 0.33319908 -0.12222761 0.03335427  -0.03386870 187 HIS B CD2  
12474 C CE1  . HIS B 187 ? 0.53343606 0.48514086 0.39207038 -0.13957690 0.04344849  -0.03963581 187 HIS B CE1  
12475 N NE2  . HIS B 187 ? 0.49883115 0.45749992 0.36677024 -0.13179959 0.03905474  -0.03633797 187 HIS B NE2  
12476 H H    . HIS B 187 ? 0.42459798 0.43386835 0.33586025 -0.10656571 0.02357539  -0.03503841 187 HIS B H    
12477 H HA   . HIS B 187 ? 0.41689268 0.43470597 0.32614872 -0.11552504 0.02676641  -0.03955322 187 HIS B HA   
12478 H HB2  . HIS B 187 ? 0.41746163 0.40003717 0.31443819 -0.10941166 0.02665257  -0.03059234 187 HIS B HB2  
12479 H HB3  . HIS B 187 ? 0.43010998 0.40788788 0.31833991 -0.11832082 0.03110179  -0.03465417 187 HIS B HB3  
12481 H HD2  . HIS B 187 ? 0.44990659 0.42778480 0.33964491 -0.11616036 0.02999539  -0.03167529 187 HIS B HD2  
12482 H HE1  . HIS B 187 ? 0.53315508 0.47390977 0.38002378 -0.14714465 0.04822899  -0.04180448 187 HIS B HE1  
12484 N N    . TYR B 188 ? 0.44861829 0.46507776 0.34487256 -0.13360097 0.03512212  -0.04947217 188 TYR B N    
12485 C CA   . TYR B 188 ? 0.46646032 0.48721534 0.35590759 -0.14657432 0.04084986  -0.05697906 188 TYR B CA   
12486 C C    . TYR B 188 ? 0.47291636 0.52451283 0.37331712 -0.14898789 0.03993059  -0.06457971 188 TYR B C    
12487 O O    . TYR B 188 ? 0.46725741 0.52639699 0.36410174 -0.15944846 0.04427659  -0.07101426 188 TYR B O    
12488 C CB   . TYR B 188 ? 0.50336963 0.51560569 0.38680655 -0.14963709 0.04299111  -0.05771738 188 TYR B CB   
12489 C CG   . TYR B 188 ? 0.49192348 0.51491088 0.37089291 -0.16347940 0.04878729  -0.06709410 188 TYR B CG   
12490 C CD1  . TYR B 188 ? 0.57407796 0.58119297 0.43700516 -0.17678811 0.05643248  -0.07055818 188 TYR B CD1  
12491 C CD2  . TYR B 188 ? 0.53410757 0.58475733 0.42435271 -0.16355143 0.04696088  -0.07339121 188 TYR B CD2  
12492 C CE1  . TYR B 188 ? 0.58219200 0.60063255 0.44090110 -0.19104332 0.06251097  -0.08028329 188 TYR B CE1  
12493 C CE2  . TYR B 188 ? 0.52625686 0.58990806 0.41326091 -0.17657366 0.05232114  -0.08308937 188 TYR B CE2  
12494 C CZ   . TYR B 188 ? 0.57635570 0.62424427 0.44784921 -0.19115436 0.06037409  -0.08681152 188 TYR B CZ   
12495 O OH   . TYR B 188 ? 0.58146465 0.64256048 0.44913101 -0.20559561 0.06651407  -0.09729681 188 TYR B OH   
12496 H H    . TYR B 188 ? 0.44987610 0.46183813 0.34777158 -0.12806365 0.03294684  -0.04626719 188 TYR B H    
12497 H HA   . TYR B 188 ? 0.48459530 0.49365526 0.36482650 -0.15264131 0.04455072  -0.05736323 188 TYR B HA   
12498 H HB2  . TYR B 188 ? 0.50094491 0.49265468 0.37479863 -0.14950386 0.04455561  -0.05386269 188 TYR B HB2  
12499 H HB3  . TYR B 188 ? 0.48179823 0.50156528 0.37322271 -0.14241847 0.03910490  -0.05598738 188 TYR B HB3  
12500 H HD1  . TYR B 188 ? 0.56637776 0.55459905 0.42045259 -0.17622559 0.05775266  -0.06653202 188 TYR B HD1  
12501 H HD2  . TYR B 188 ? 0.50641119 0.56600237 0.40567088 -0.15439150 0.04216635  -0.07105055 188 TYR B HD2  
12502 H HE1  . TYR B 188 ? 0.59829247 0.60362238 0.44445521 -0.20060655 0.06832238  -0.08261370 188 TYR B HE1  
12503 H HE2  . TYR B 188 ? 0.52976519 0.61310101 0.42447808 -0.17565885 0.05073638  -0.08749800 188 TYR B HE2  
12505 N N    . PHE B 189 ? 0.44394240 0.51317632 0.35651606 -0.13899355 0.03446466  -0.06416573 189 PHE B N    
12506 C CA   . PHE B 189 ? 0.42485094 0.52424407 0.34663519 -0.13901053 0.03306859  -0.07167841 189 PHE B CA   
12507 C C    . PHE B 189 ? 0.46929789 0.57890654 0.39604211 -0.13578121 0.03114400  -0.07194252 189 PHE B C    
12508 O O    . PHE B 189 ? 0.43082595 0.56379050 0.36163303 -0.13997129 0.03201772  -0.07987786 189 PHE B O    
12509 C CB   . PHE B 189 ? 0.42133617 0.53379554 0.35178331 -0.12780108 0.02792000  -0.07088396 189 PHE B CB   
12510 C CG   . PHE B 189 ? 0.44517446 0.55702424 0.37250283 -0.13286978 0.03018641  -0.07393567 189 PHE B CG   
12511 C CD1  . PHE B 189 ? 0.46802416 0.59657943 0.39394188 -0.14429756 0.03444177  -0.08379512 189 PHE B CD1  
12512 C CD2  . PHE B 189 ? 0.47913235 0.57576120 0.40535632 -0.12641411 0.02814874  -0.06768601 189 PHE B CD2  
12513 C CE1  . PHE B 189 ? 0.48746240 0.61643988 0.41062033 -0.14916617 0.03664275  -0.08702547 189 PHE B CE1  
12514 C CE2  . PHE B 189 ? 0.50954425 0.60626554 0.43307075 -0.13086271 0.03013344  -0.07060218 189 PHE B CE2  
12515 C CZ   . PHE B 189 ? 0.46578318 0.57799840 0.38764834 -0.14210664 0.03434576  -0.08001534 189 PHE B CZ   
12516 H H    . PHE B 189 ? 0.44023806 0.50242692 0.35467762 -0.13168082 0.03162441  -0.05928377 189 PHE B H    
12517 H HA   . PHE B 189 ? 0.44403470 0.54984307 0.36249200 -0.14856088 0.03698239  -0.07788754 189 PHE B HA   
12518 H HB2  . PHE B 189 ? 0.41983891 0.52166033 0.35146356 -0.11984067 0.02503048  -0.06451806 189 PHE B HB2  
12519 H HB3  . PHE B 189 ? 0.41868705 0.55054367 0.35491306 -0.12499759 0.02612569  -0.07495820 189 PHE B HB3  
12520 H HD1  . PHE B 189 ? 0.46848166 0.60884392 0.39534530 -0.14910620 0.03600195  -0.08870166 189 PHE B HD1  
12521 H HD2  . PHE B 189 ? 0.47098637 0.55758715 0.39825282 -0.11928438 0.02555906  -0.06173190 189 PHE B HD2  
12522 H HE1  . PHE B 189 ? 0.48392490 0.62469852 0.40593204 -0.15765719 0.03989678  -0.09422316 189 PHE B HE1  
12523 H HE2  . PHE B 189 ? 0.48948961 0.57586849 0.41224873 -0.12645622 0.02874815  -0.06635923 189 PHE B HE2  
12524 H HZ   . PHE B 189 ? 0.48469228 0.59678602 0.40455425 -0.14534774 0.03583303  -0.08207952 189 PHE B HZ   
12525 N N    . PHE B 190 ? 0.42324352 0.51857203 0.35057151 -0.12767698 0.02820866  -0.06403422 190 PHE B N    
12526 C CA   . PHE B 190 ? 0.44656026 0.55517024 0.38049501 -0.12191477 0.02523851  -0.06431127 190 PHE B CA   
12527 C C    . PHE B 190 ? 0.44870982 0.54388160 0.37754375 -0.12636615 0.02744330  -0.06171511 190 PHE B C    
12528 O O    . PHE B 190 ? 0.40784889 0.50960582 0.34153569 -0.12078469 0.02480057  -0.06035199 190 PHE B O    
12529 C CB   . PHE B 190 ? 0.37720799 0.48621309 0.31752050 -0.10720868 0.01946962  -0.05853130 190 PHE B CB   
12530 C CG   . PHE B 190 ? 0.37220415 0.49407679 0.31637514 -0.10166088 0.01720625  -0.06104341 190 PHE B CG   
12531 C CD1  . PHE B 190 ? 0.39968401 0.54790813 0.34781781 -0.10258634 0.01696443  -0.06947947 190 PHE B CD1  
12532 C CD2  . PHE B 190 ? 0.38278013 0.49098653 0.32612699 -0.09568480 0.01549089  -0.05548218 190 PHE B CD2  
12533 C CE1  . PHE B 190 ? 0.43376747 0.59387845 0.38453832 -0.09682814 0.01482416  -0.07200852 190 PHE B CE1  
12534 C CE2  . PHE B 190 ? 0.42959371 0.54803038 0.37539607 -0.09087716 0.01371766  -0.05768826 190 PHE B CE2  
12535 C CZ   . PHE B 190 ? 0.46643126 0.61059982 0.41576189 -0.09092109 0.01323133  -0.06578247 190 PHE B CZ   
12536 H H    . PHE B 190 ? 0.44186872 0.52031255 0.36546856 -0.12571427 0.02808999  -0.05892019 190 PHE B H    
12537 H HA   . PHE B 190 ? 0.42692113 0.55455565 0.36407846 -0.12451528 0.02566816  -0.07067996 190 PHE B HA   
12538 H HB2  . PHE B 190 ? 0.39026839 0.48227727 0.32797402 -0.10498177 0.01911939  -0.05286916 190 PHE B HB2  
12539 H HB3  . PHE B 190 ? 0.38504797 0.50195777 0.32870728 -0.10320639 0.01769304  -0.05873188 190 PHE B HB3  
12540 H HD1  . PHE B 190 ? 0.40192282 0.56085873 0.35084552 -0.10697972 0.01824874  -0.07385176 190 PHE B HD1  
12541 H HD2  . PHE B 190 ? 0.39237934 0.48446563 0.33320382 -0.09501385 0.01563787  -0.05043244 190 PHE B HD2  
12542 H HE1  . PHE B 190 ? 0.43034768 0.60981786 0.38373297 -0.09681004 0.01446645  -0.07818601 190 PHE B HE1  
12543 H HE2  . PHE B 190 ? 0.42385328 0.53259999 0.36892512 -0.08698806 0.01268651  -0.05388222 190 PHE B HE2  
12544 H HZ   . PHE B 190 ? 0.44634357 0.59775639 0.39698029 -0.08682573 0.01182740  -0.06732329 190 PHE B HZ   
12545 N N    . ARG B 191 ? 0.46625423 0.54017341 0.38424629 -0.13467400 0.03194419  -0.06011807 191 ARG B N    
12546 C CA   . ARG B 191 ? 0.48650026 0.54534233 0.39827427 -0.13703920 0.03369015  -0.05687873 191 ARG B CA   
12547 C C    . ARG B 191 ? 0.50543869 0.58274460 0.42083988 -0.14205775 0.03486734  -0.06286236 191 ARG B C    
12548 O O    . ARG B 191 ? 0.42890853 0.50353104 0.34582359 -0.13849030 0.03332952  -0.05978773 191 ARG B O    
12549 C CB   . ARG B 191 ? 0.49347484 0.52873057 0.38957247 -0.14716659 0.03979987  -0.05678787 191 ARG B CB   
12550 C CG   . ARG B 191 ? 0.49240667 0.51184034 0.38009489 -0.14959086 0.04201699  -0.05406544 191 ARG B CG   
12551 C CD   . ARG B 191 ? 0.54591042 0.54012299 0.41465840 -0.15937722 0.04878430  -0.05448146 191 ARG B CD   
12552 N NE   . ARG B 191 ? 0.54345059 0.52270722 0.40436381 -0.15914494 0.05002420  -0.05118427 191 ARG B NE   
12553 C CZ   . ARG B 191 ? 0.60812616 0.55995429 0.45010513 -0.16380055 0.05507693  -0.04936465 191 ARG B CZ   
12554 N NH1  . ARG B 191 ? 0.63110554 0.56775725 0.46137276 -0.16773438 0.05866150  -0.04980744 191 ARG B NH1  
12555 N NH2  . ARG B 191 ? 0.64961123 0.58741045 0.48285389 -0.16367227 0.05657452  -0.04683997 191 ARG B NH2  
12556 H H    . ARG B 191 ? 0.47342992 0.54145485 0.38693285 -0.13863012 0.03405249  -0.06106674 191 ARG B H    
12557 H HA   . ARG B 191 ? 0.47976211 0.53166282 0.39409369 -0.12898670 0.03046895  -0.05130450 191 ARG B HA   
12558 H HB2  . ARG B 191 ? 0.49533060 0.51831543 0.38844350 -0.14356022 0.03901610  -0.05293958 191 ARG B HB2  
12559 H HB3  . ARG B 191 ? 0.49964893 0.54155850 0.39286670 -0.15575247 0.04338407  -0.06262210 191 ARG B HB3  
12560 H HG2  . ARG B 191 ? 0.49868214 0.53078008 0.39005238 -0.15268442 0.04250501  -0.05766430 191 ARG B HG2  
12561 H HG3  . ARG B 191 ? 0.49587023 0.50860697 0.38608259 -0.14127663 0.03860854  -0.04851330 191 ARG B HG3  
12562 H HD2  . ARG B 191 ? 0.54014945 0.52170110 0.40451831 -0.15602230 0.04833478  -0.05108996 191 ARG B HD2  
12563 H HD3  . ARG B 191 ? 0.54303336 0.54307175 0.40825725 -0.16894864 0.05291821  -0.06044249 191 ARG B HD3  
12564 H HE   . ARG B 191 ? 0.54750490 0.53562129 0.41563731 -0.15554321 0.04743840  -0.05043099 191 ARG B HE   
12565 H HH11 . ARG B 191 ? 0.63382703 0.55421019 0.45704290 -0.16270766 0.05809357  -0.04543177 191 ARG B HH11 
12566 H HH12 . ARG B 191 ? 0.63140345 0.57429045 0.46054885 -0.17533468 0.06169447  -0.05467017 191 ARG B HH12 
12567 H HH21 . ARG B 191 ? 0.65419441 0.57267296 0.47311652 -0.16654779 0.06024216  -0.04584402 191 ARG B HH21 
12568 H HH22 . ARG B 191 ? 0.62890363 0.57620174 0.47003841 -0.16047254 0.05396103  -0.04615219 191 ARG B HH22 
12569 N N    . LYS B 192 ? 0.49900687 0.59666908 0.41613436 -0.15031189 0.03757188  -0.07196124 192 LYS B N    
12570 C CA   . LYS B 192 ? 0.54462123 0.66111380 0.46391314 -0.15736520 0.03976556  -0.07934079 192 LYS B CA   
12571 C C    . LYS B 192 ? 0.46546721 0.60083354 0.39663595 -0.14531243 0.03361769  -0.07831570 192 LYS B C    
12572 O O    . LYS B 192 ? 0.49041313 0.62102389 0.42151561 -0.14373374 0.03301855  -0.07550428 192 LYS B O    
12573 C CB   . LYS B 192 ? 0.62888753 0.76241028 0.54627109 -0.16988961 0.04468592  -0.09005095 192 LYS B CB   
12574 C CG   . LYS B 192 ? 0.79082775 0.94303960 0.70820200 -0.18075307 0.04870981  -0.09939259 192 LYS B CG   
12575 C CD   . LYS B 192 ? 0.82521993 0.98775196 0.73676741 -0.19692652 0.05574590  -0.11023208 192 LYS B CD   
12576 C CE   . LYS B 192 ? 0.97025335 1.16223526 0.88609034 -0.20586999 0.05848128  -0.12165731 192 LYS B CE   
12577 N NZ   . LYS B 192 ? 0.98138505 1.15800190 0.88671964 -0.21715961 0.06443129  -0.12227135 192 LYS B NZ   
12578 H H    . LYS B 192 ? 0.51144624 0.61196959 0.42831510 -0.15191558 0.03822125  -0.07402188 192 LYS B H    
12579 H HA   . LYS B 192 ? 0.54193020 0.64456797 0.45415890 -0.16238733 0.04266940  -0.07780256 192 LYS B HA   
12580 H HB2  . LYS B 192 ? 0.65236568 0.76951385 0.56080747 -0.17638493 0.04850506  -0.08934881 192 LYS B HB2  
12581 H HB3  . LYS B 192 ? 0.63228190 0.78089297 0.55660546 -0.16464654 0.04172403  -0.09203100 192 LYS B HB3  
12582 H HG2  . LYS B 192 ? 0.74561429 0.91814566 0.67225569 -0.17421107 0.04485953  -0.10155050 192 LYS B HG2  
12583 H HG3  . LYS B 192 ? 0.75976026 0.89779365 0.67126381 -0.18388286 0.05076719  -0.09669897 192 LYS B HG3  
12584 H HD2  . LYS B 192 ? 0.86298525 1.00381613 0.76303840 -0.20489016 0.06060392  -0.10866001 192 LYS B HD2  
12585 H HD3  . LYS B 192 ? 0.84607923 1.01773882 0.76178360 -0.19382735 0.05395491  -0.11177281 192 LYS B HD3  
12586 H HE2  . LYS B 192 ? 0.93784893 1.14399648 0.85361302 -0.21360266 0.06148884  -0.12951674 192 LYS B HE2  
12587 H HE3  . LYS B 192 ? 0.92047596 1.12990010 0.84626007 -0.19617081 0.05326373  -0.12160154 192 LYS B HE3  
12588 H HZ1  . LYS B 192 ? 0.99473882 1.16020763 0.89010954 -0.22815017 0.07029702  -0.12506224 192 LYS B HZ1  
12589 H HZ2  . LYS B 192 ? 0.98079574 1.13974667 0.88395989 -0.21102513 0.06239479  -0.11450770 192 LYS B HZ2  
12590 H HZ3  . LYS B 192 ? 0.97866952 1.17421782 0.88884521 -0.21941346 0.06452940  -0.12784822 192 LYS B HZ3  
12591 N N    . PRO B 193 ? 0.41909844 0.57039022 0.35886389 -0.13454105 0.02860789  -0.07858025 193 PRO B N    
12592 C CA   . PRO B 193 ? 0.38292944 0.54557836 0.33041310 -0.12157897 0.02305568  -0.07617394 193 PRO B CA   
12593 C C    . PRO B 193 ? 0.40111068 0.54166037 0.34761316 -0.11337539 0.02041377  -0.06604780 193 PRO B C    
12594 O O    . PRO B 193 ? 0.40905249 0.55460930 0.35896671 -0.10732251 0.01793443  -0.06452760 193 PRO B O    
12595 C CB   . PRO B 193 ? 0.42328262 0.60410953 0.37637657 -0.11253636 0.01932389  -0.07900938 193 PRO B CB   
12596 C CG   . PRO B 193 ? 0.43325898 0.60233235 0.38220966 -0.11784639 0.02169430  -0.07833153 193 PRO B CG   
12597 C CD   . PRO B 193 ? 0.45355812 0.61294580 0.39471537 -0.13415121 0.02833571  -0.08174503 193 PRO B CD   
12598 H HA   . PRO B 193 ? 0.40038431 0.57584739 0.34944612 -0.12480514 0.02391584  -0.08071902 193 PRO B HA   
12599 H HB2  . PRO B 193 ? 0.40791771 0.58553302 0.36312696 -0.10223403 0.01569041  -0.07437314 193 PRO B HB2  
12600 H HB3  . PRO B 193 ? 0.41224110 0.61421490 0.36833748 -0.11400260 0.01941878  -0.08600701 193 PRO B HB3  
12601 H HG2  . PRO B 193 ? 0.43263638 0.58529502 0.38023138 -0.11271568 0.02017528  -0.07166106 193 PRO B HG2  
12602 H HG3  . PRO B 193 ? 0.43246889 0.61633432 0.38414955 -0.11621347 0.02081566  -0.08272850 193 PRO B HG3  
12603 H HD2  . PRO B 193 ? 0.44879645 0.59105384 0.38476491 -0.13675471 0.02999586  -0.07836589 193 PRO B HD2  
12604 H HD3  . PRO B 193 ? 0.44676715 0.62248397 0.38863003 -0.14087391 0.03061569  -0.08936885 193 PRO B HD3  
12605 N N    . PHE B 194 ? 0.39876723 0.51620823 0.34073991 -0.11255036 0.02078600  -0.05949259 194 PHE B N    
12606 C CA   . PHE B 194 ? 0.39836061 0.49687058 0.33927840 -0.10617363 0.01883474  -0.05118883 194 PHE B CA   
12607 C C    . PHE B 194 ? 0.38658419 0.47938567 0.32387778 -0.11225818 0.02126696  -0.05121061 194 PHE B C    
12608 O O    . PHE B 194 ? 0.36685905 0.45818934 0.30693999 -0.10645621 0.01895377  -0.04775217 194 PHE B O    
12609 C CB   . PHE B 194 ? 0.38038829 0.45650178 0.31595472 -0.10582671 0.01950480  -0.04554851 194 PHE B CB   
12610 C CG   . PHE B 194 ? 0.36620820 0.44265670 0.30526903 -0.09776945 0.01652595  -0.04314368 194 PHE B CG   
12611 C CD1  . PHE B 194 ? 0.37897819 0.47331154 0.32397151 -0.09117182 0.01371652  -0.04593936 194 PHE B CD1  
12612 C CD2  . PHE B 194 ? 0.39573061 0.45355144 0.33110645 -0.09585900 0.01648076  -0.03787778 194 PHE B CD2  
12613 C CE1  . PHE B 194 ? 0.36483860 0.45691073 0.31135261 -0.08360102 0.01134488  -0.04337382 194 PHE B CE1  
12614 C CE2  . PHE B 194 ? 0.36065325 0.41774684 0.29909158 -0.08845001 0.01388850  -0.03538467 194 PHE B CE2  
12615 C CZ   . PHE B 194 ? 0.35901913 0.43223393 0.30253196 -0.08295935 0.01162913  -0.03808948 194 PHE B CZ   
12616 H H    . PHE B 194 ? 0.40374810 0.51813757 0.34333453 -0.11585408 0.02224332  -0.06053670 194 PHE B H    
12617 H HA   . PHE B 194 ? 0.38439208 0.48849386 0.32983345 -0.09788500 0.01559569  -0.04946544 194 PHE B HA   
12618 H HB2  . PHE B 194 ? 0.39084521 0.46204036 0.32096499 -0.11347320 0.02278679  -0.04777180 194 PHE B HB2  
12619 H HB3  . PHE B 194 ? 0.38411149 0.44873446 0.31802139 -0.10367855 0.01903128  -0.04128871 194 PHE B HB3  
12620 H HD1  . PHE B 194 ? 0.37062562 0.47896713 0.31797180 -0.09161119 0.01349913  -0.04990420 194 PHE B HD1  
12621 H HD2  . PHE B 194 ? 0.38686270 0.43220058 0.31733280 -0.09881766 0.01807047  -0.03582381 194 PHE B HD2  
12622 H HE1  . PHE B 194 ? 0.36262512 0.46593818 0.31170285 -0.07856345 0.00956244  -0.04533617 194 PHE B HE1  
12623 H HE2  . PHE B 194 ? 0.36992297 0.41542229 0.30600899 -0.08747096 0.01394951  -0.03227547 194 PHE B HE2  
12624 H HZ   . PHE B 194 ? 0.35821933 0.42987072 0.30262572 -0.07833993 0.01026671  -0.03655612 194 PHE B HZ   
12625 N N    . ASP B 195 ? 0.41446912 0.50067663 0.34383604 -0.12413254 0.02638936  -0.05463374 195 ASP B N    
12626 C CA   . ASP B 195 ? 0.44651622 0.52259767 0.36945665 -0.13056783 0.02951797  -0.05426977 195 ASP B CA   
12627 C C    . ASP B 195 ? 0.46036124 0.55620342 0.38974679 -0.13047208 0.02848469  -0.05837163 195 ASP B C    
12628 O O    . ASP B 195 ? 0.42014119 0.50868607 0.34815043 -0.12963244 0.02835410  -0.05539352 195 ASP B O    
12629 C CB   . ASP B 195 ? 0.43094862 0.49356404 0.34109434 -0.14369670 0.03612828  -0.05751318 195 ASP B CB   
12630 C CG   . ASP B 195 ? 0.42578906 0.46128356 0.32585394 -0.14229845 0.03726111  -0.05147874 195 ASP B CG   
12631 O OD1  . ASP B 195 ? 0.40953079 0.43785748 0.31359553 -0.13161817 0.03285148  -0.04496632 195 ASP B OD1  
12632 O OD2  . ASP B 195 ? 0.44993711 0.47086003 0.33693013 -0.15201382 0.04291295  -0.05361634 195 ASP B OD2  
12633 H H    . ASP B 195 ? 0.41951168 0.50655901 0.34645480 -0.12856019 0.02829586  -0.05733693 195 ASP B H    
12634 H HA   . ASP B 195 ? 0.43700340 0.49952099 0.35843283 -0.12565286 0.02803623  -0.04860382 195 ASP B HA   
12635 H HB2  . ASP B 195 ? 0.43590885 0.51027232 0.34702498 -0.14889184 0.03785703  -0.06303431 195 ASP B HB2  
12636 H HB3  . ASP B 195 ? 0.43980443 0.49954236 0.34595293 -0.14850189 0.03845851  -0.05867345 195 ASP B HB3  
12637 N N    . LYS B 196 ? 0.46398747 0.58529282 0.40015382 -0.13049820 0.02752497  -0.06530931 196 LYS B N    
12638 C CA   . LYS B 196 ? 0.49865931 0.64262450 0.44148514 -0.12844732 0.02584453  -0.07007228 196 LYS B CA   
12639 C C    . LYS B 196 ? 0.43470225 0.57697344 0.38296714 -0.11482993 0.02046483  -0.06368286 196 LYS B C    
12640 O O    . LYS B 196 ? 0.37969083 0.52986574 0.33055058 -0.11304200 0.01948187  -0.06453180 196 LYS B O    
12641 C CB   . LYS B 196 ? 0.54164040 0.71514702 0.49037087 -0.12858897 0.02511709  -0.07910603 196 LYS B CB   
12642 C CG   . LYS B 196 ? 0.65570033 0.83761489 0.59988457 -0.14461109 0.03136261  -0.08798234 196 LYS B CG   
12643 C CD   . LYS B 196 ? 0.78183246 0.99305183 0.73016596 -0.14921159 0.03248256  -0.09895244 196 LYS B CD   
12644 C CE   . LYS B 196 ? 0.84627312 1.06187701 0.78816354 -0.16759703 0.04006757  -0.10775266 196 LYS B CE   
12645 N NZ   . LYS B 196 ? 0.86311650 1.09024441 0.80452842 -0.17389426 0.04252210  -0.11469577 196 LYS B NZ   
12646 H H    . LYS B 196 ? 0.47132611 0.59654546 0.40767360 -0.13154009 0.02789439  -0.06741672 196 LYS B H    
12647 H HA   . LYS B 196 ? 0.49512213 0.63685316 0.43435514 -0.13581230 0.02888370  -0.07205735 196 LYS B HA   
12648 H HB2  . LYS B 196 ? 0.55024487 0.72294503 0.49960673 -0.12543526 0.02398557  -0.07829257 196 LYS B HB2  
12649 H HB3  . LYS B 196 ? 0.54538631 0.73285824 0.49924043 -0.12185360 0.02211611  -0.08035442 196 LYS B HB3  
12650 H HG2  . LYS B 196 ? 0.65310550 0.83770686 0.59716284 -0.14714333 0.03225008  -0.08914600 196 LYS B HG2  
12651 H HG3  . LYS B 196 ? 0.66026115 0.82386279 0.59725833 -0.15094678 0.03465428  -0.08571136 196 LYS B HG3  
12652 H HD2  . LYS B 196 ? 0.76264530 0.97117794 0.71087033 -0.14709422 0.03177442  -0.09798220 196 LYS B HD2  
12653 H HD3  . LYS B 196 ? 0.75493562 0.98521852 0.70961607 -0.14228591 0.02915892  -0.10168333 196 LYS B HD3  
12654 H HE2  . LYS B 196 ? 0.83481306 1.06787598 0.78018731 -0.16931239 0.04019891  -0.11305752 196 LYS B HE2  
12655 H HE3  . LYS B 196 ? 0.84245193 1.03609431 0.77647322 -0.17336485 0.04331219  -0.10388081 196 LYS B HE3  
12656 H HZ1  . LYS B 196 ? 0.85069215 1.09754860 0.79906446 -0.16726489 0.03912497  -0.11787441 196 LYS B HZ1  
12657 H HZ2  . LYS B 196 ? 0.86040223 1.07038760 0.79789233 -0.17309923 0.04279730  -0.10988232 196 LYS B HZ2  
12658 H HZ3  . LYS B 196 ? 0.86624348 1.09821200 0.80375016 -0.18550932 0.04742432  -0.12108080 196 LYS B HZ3  
12659 N N    . ILE B 197 ? 0.37526637 0.50825834 0.32489979 -0.10548094 0.01726108  -0.05792729 197 ILE B N    
12660 C CA   . ILE B 197 ? 0.36314324 0.49181944 0.31597948 -0.09372710 0.01315113  -0.05207562 197 ILE B CA   
12661 C C    . ILE B 197 ? 0.37554476 0.48339462 0.32491109 -0.09521072 0.01404985  -0.04584187 197 ILE B C    
12662 O O    . ILE B 197 ? 0.37628329 0.48609406 0.32762599 -0.09175107 0.01270750  -0.04441109 197 ILE B O    
12663 C CB   . ILE B 197 ? 0.37900099 0.50506389 0.33322296 -0.08431803 0.01022886  -0.04899770 197 ILE B CB   
12664 C CG1  . ILE B 197 ? 0.38032329 0.52928191 0.33773029 -0.07934040 0.00833650  -0.05509090 197 ILE B CG1  
12665 C CG2  . ILE B 197 ? 0.38782573 0.50145102 0.34234899 -0.07484892 0.00759288  -0.04207802 197 ILE B CG2  
12666 C CD1  . ILE B 197 ? 0.38539624 0.53060669 0.34233075 -0.07174706 0.00632408  -0.05279420 197 ILE B CD1  
12667 H H    . ILE B 197 ? 0.38893151 0.51797873 0.33705142 -0.10671823 0.01789553  -0.05783756 197 ILE B H    
12668 H HA   . ILE B 197 ? 0.36731249 0.50956094 0.32301828 -0.09101138 0.01191928  -0.05492162 197 ILE B HA   
12669 H HB   . ILE B 197 ? 0.38081598 0.49751168 0.33265597 -0.08786160 0.01161305  -0.04775767 197 ILE B HB   
12670 H HG12 . ILE B 197 ? 0.37879923 0.53596747 0.33773991 -0.07387129 0.00654516  -0.05580541 197 ILE B HG12 
12671 H HG13 . ILE B 197 ? 0.38403228 0.54322147 0.34168816 -0.08638545 0.01033469  -0.06045556 197 ILE B HG13 
12672 H HG21 . ILE B 197 ? 0.38279542 0.49552429 0.33744225 -0.06903587 0.00607682  -0.04073757 197 ILE B HG21 
12673 H HG22 . ILE B 197 ? 0.38217944 0.50245357 0.33805078 -0.07195594 0.00659549  -0.04283175 197 ILE B HG22 
12674 H HG23 . ILE B 197 ? 0.38526085 0.48501903 0.33786616 -0.07747354 0.00860600  -0.03846886 197 ILE B HG23 
12675 H HD11 . ILE B 197 ? 0.38565373 0.52107710 0.34097961 -0.07658566 0.00793302  -0.05138257 197 ILE B HD11 
12676 H HD12 . ILE B 197 ? 0.38332707 0.54397118 0.34162664 -0.06923835 0.00538167  -0.05739605 197 ILE B HD12 
12677 H HD13 . ILE B 197 ? 0.38207188 0.51920247 0.33830708 -0.06455709 0.00454495  -0.04840320 197 ILE B HD13 
12678 N N    . ASN B 198 ? 0.37729150 0.46600696 0.32113624 -0.09918863 0.01604283  -0.04232782 198 ASN B N    
12679 C CA   . ASN B 198 ? 0.40168405 0.47069728 0.34040174 -0.10062137 0.01716901  -0.03724118 198 ASN B CA   
12680 C C    . ASN B 198 ? 0.40769720 0.46012062 0.33828679 -0.10587330 0.02001128  -0.03601511 198 ASN B C    
12681 O O    . ASN B 198 ? 0.40913126 0.45638824 0.34025887 -0.10179286 0.01867246  -0.03366286 198 ASN B O    
12682 C CB   . ASN B 198 ? 0.36975408 0.43186006 0.31203827 -0.09069616 0.01366885  -0.03122733 198 ASN B CB   
12683 C CG   . ASN B 198 ? 0.33244574 0.37852216 0.27060238 -0.09094836 0.01426597  -0.02686280 198 ASN B CG   
12684 O OD1  . ASN B 198 ? 0.39506224 0.42752463 0.32542399 -0.09598731 0.01684932  -0.02605872 198 ASN B OD1  
12685 N ND2  . ASN B 198 ? 0.35191238 0.39875424 0.29403919 -0.08495162 0.01199613  -0.02410049 198 ASN B ND2  
12686 H H    . ASN B 198 ? 0.38426220 0.47259855 0.32710442 -0.10048842 0.01661617  -0.04332329 198 ASN B H    
12687 H HA   . ASN B 198 ? 0.39462185 0.46585399 0.33201128 -0.10467092 0.01859961  -0.03897593 198 ASN B HA   
12688 H HB2  . ASN B 198 ? 0.36007759 0.43218488 0.30647233 -0.08694736 0.01202279  -0.03214735 198 ASN B HB2  
12689 H HB3  . ASN B 198 ? 0.36366296 0.42250854 0.30660614 -0.08727738 0.01262821  -0.02957198 198 ASN B HB3  
12690 H HD21 . ASN B 198 ? 0.33937842 0.39263922 0.28538334 -0.08044489 0.01028677  -0.02403393 198 ASN B HD21 
12691 H HD22 . ASN B 198 ? 0.34593356 0.38631999 0.28620756 -0.08534145 0.01231805  -0.02235303 198 ASN B HD22 
12692 N N    . PRO B 199 ? 0.41544193 0.45708281 0.33668438 -0.11475167 0.02428028  -0.03739866 199 PRO B N    
12693 C CA   . PRO B 199 ? 0.40359780 0.42683145 0.31420526 -0.11907069 0.02738919  -0.03620741 199 PRO B CA   
12694 C C    . PRO B 199 ? 0.41082159 0.41523042 0.31754392 -0.11176929 0.02554019  -0.02957706 199 PRO B C    
12695 O O    . PRO B 199 ? 0.39921424 0.38939732 0.29679158 -0.11413941 0.02780589  -0.02885260 199 PRO B O    
12696 C CB   . PRO B 199 ? 0.44741881 0.46120292 0.34629777 -0.12979832 0.03292688  -0.03920069 199 PRO B CB   
12697 C CG   . PRO B 199 ? 0.44683784 0.47202510 0.35124177 -0.12969139 0.03195659  -0.04044326 199 PRO B CG   
12698 C CD   . PRO B 199 ? 0.41488886 0.45955616 0.33381253 -0.12043113 0.02649873  -0.03990926 199 PRO B CD   
12699 H HA   . PRO B 199 ? 0.41417202 0.44415343 0.32621783 -0.12115067 0.02790377  -0.03899303 199 PRO B HA   
12700 H HB2  . PRO B 199 ? 0.45000356 0.44596803 0.34000856 -0.12942486 0.03424379  -0.03600077 199 PRO B HB2  
12701 H HB3  . PRO B 199 ? 0.44695711 0.46511114 0.34296289 -0.13704453 0.03595867  -0.04377264 199 PRO B HB3  
12702 H HG2  . PRO B 199 ? 0.44543236 0.45868364 0.34555745 -0.12763694 0.03190642  -0.03693808 199 PRO B HG2  
12703 H HG3  . PRO B 199 ? 0.44711104 0.47850657 0.34902272 -0.13755475 0.03511473  -0.04529613 199 PRO B HG3  
12704 H HD2  . PRO B 199 ? 0.41485903 0.45725057 0.33625859 -0.11546202 0.02442132  -0.03668386 199 PRO B HD2  
12705 H HD3  . PRO B 199 ? 0.41635114 0.47684270 0.33942771 -0.12319100 0.02680790  -0.04460151 199 PRO B HD3  
12706 N N    . VAL B 200 ? 0.39954138 0.40326744 0.31165591 -0.10359616 0.02198715  -0.02530891 200 VAL B N    
12707 C CA   . VAL B 200 ? 0.38118079 0.37127337 0.29103851 -0.09637446 0.01999986  -0.02012342 200 VAL B CA   
12708 C C    . VAL B 200 ? 0.36047840 0.35257673 0.27462876 -0.09208206 0.01807013  -0.01918783 200 VAL B C    
12709 O O    . VAL B 200 ? 0.39319786 0.37298420 0.30251122 -0.08865897 0.01771672  -0.01636790 200 VAL B O    
12710 C CB   . VAL B 200 ? 0.37828231 0.36973584 0.29360324 -0.08958650 0.01702530  -0.01688731 200 VAL B CB   
12711 C CG1  . VAL B 200 ? 0.35460526 0.35901707 0.28152674 -0.08337848 0.01359013  -0.01619866 200 VAL B CG1  
12712 C CG2  . VAL B 200 ? 0.43190157 0.40777835 0.34052455 -0.08474543 0.01647075  -0.01313607 200 VAL B CG2  
12713 H H    . VAL B 200 ? 0.39055347 0.40334690 0.30782771 -0.10260991 0.02087260  -0.02604112 200 VAL B H    
12714 H HA   . VAL B 200 ? 0.39353725 0.37078375 0.29392773 -0.09883042 0.02222275  -0.01953910 200 VAL B HA   
12715 H HB   . VAL B 200 ? 0.38506490 0.37858516 0.29944059 -0.09248008 0.01802827  -0.01800282 200 VAL B HB   
12716 H HG11 . VAL B 200 ? 0.35646951 0.35769883 0.28414404 -0.08011092 0.01258738  -0.01471997 200 VAL B HG11 
12717 H HG12 . VAL B 200 ? 0.35495859 0.36929062 0.28519481 -0.08520272 0.01369992  -0.01872468 200 VAL B HG12 
12718 H HG13 . VAL B 200 ? 0.35419145 0.35987461 0.28366795 -0.08077201 0.01247994  -0.01493149 200 VAL B HG13 
12719 H HG21 . VAL B 200 ? 0.41171330 0.38959366 0.32387856 -0.08108448 0.01482205  -0.01168036 200 VAL B HG21 
12720 H HG22 . VAL B 200 ? 0.42678416 0.39245251 0.32607234 -0.08790491 0.01881665  -0.01334917 200 VAL B HG22 
12721 H HG23 . VAL B 200 ? 0.41493016 0.38913086 0.32443455 -0.08195845 0.01552463  -0.01224724 200 VAL B HG23 
12722 N N    . VAL B 201 ? 0.34750754 0.35449347 0.26926005 -0.09211961 0.01703019  -0.02185724 201 VAL B N    
12723 C CA   . VAL B 201 ? 0.34897202 0.35736489 0.27409086 -0.08808041 0.01539723  -0.02103146 201 VAL B CA   
12724 C C    . VAL B 201 ? 0.38372487 0.38145971 0.30028296 -0.09293969 0.01811287  -0.02189048 201 VAL B C    
12725 O O    . VAL B 201 ? 0.37292606 0.35949355 0.28642374 -0.08894385 0.01733543  -0.01875732 201 VAL B O    
12726 C CB   . VAL B 201 ? 0.33922374 0.36497849 0.27280277 -0.08530295 0.01347803  -0.02351733 201 VAL B CB   
12727 C CG1  . VAL B 201 ? 0.36615592 0.39240730 0.30192512 -0.08135154 0.01214832  -0.02283069 201 VAL B CG1  
12728 C CG2  . VAL B 201 ? 0.33666247 0.36814025 0.27594244 -0.07928244 0.01105645  -0.02178217 201 VAL B CG2  
12729 H H    . VAL B 201 ? 0.34820873 0.36506540 0.27285212 -0.09431446 0.01728496  -0.02440197 201 VAL B H    
12730 H HA   . VAL B 201 ? 0.34959799 0.35296428 0.27599937 -0.08309318 0.01376070  -0.01799519 201 VAL B HA   
12731 H HB   . VAL B 201 ? 0.34809750 0.38159132 0.28125364 -0.08999003 0.01488980  -0.02717185 201 VAL B HB   
12732 H HG11 . VAL B 201 ? 0.35598099 0.37465292 0.29175174 -0.07758732 0.01115082  -0.01971014 201 VAL B HG11 
12733 H HG12 . VAL B 201 ? 0.36188674 0.38584721 0.29423115 -0.08540858 0.01375267  -0.02437976 201 VAL B HG12 
12734 H HG13 . VAL B 201 ? 0.35301924 0.38936624 0.29299220 -0.07849582 0.01084897  -0.02419053 201 VAL B HG13 
12735 H HG21 . VAL B 201 ? 0.33140701 0.37219164 0.27431625 -0.07641397 0.00986517  -0.02313237 201 VAL B HG21 
12736 H HG22 . VAL B 201 ? 0.33637363 0.36938822 0.27487290 -0.08183782 0.01180330  -0.02262418 201 VAL B HG22 
12737 H HG23 . VAL B 201 ? 0.33393043 0.35807741 0.27333969 -0.07568398 0.01012240  -0.01870506 201 VAL B HG23 
12738 N N    . SER B 202 ? 0.39473119 0.39521855 0.30640367 -0.10177259 0.02163634  -0.02638676 202 SER B N    
12739 C CA   . SER B 202 ? 0.40335822 0.39256543 0.30516791 -0.10755706 0.02507401  -0.02774458 202 SER B CA   
12740 C C    . SER B 202 ? 0.43912745 0.40540168 0.32840264 -0.10643172 0.02666685  -0.02390425 202 SER B C    
12741 O O    . SER B 202 ? 0.46122056 0.41472113 0.34333307 -0.10506374 0.02739303  -0.02223701 202 SER B O    
12742 C CB   . SER B 202 ? 0.42190313 0.41909695 0.32024094 -0.11847771 0.02929972  -0.03419896 202 SER B CB   
12743 O OG   . SER B 202 ? 0.41509613 0.40388072 0.30466080 -0.12480305 0.03285901  -0.03525686 202 SER B OG   
12744 H H    . SER B 202 ? 0.39100617 0.40070200 0.30518258 -0.10449277 0.02212333  -0.02895002 202 SER B H    
12745 H HA   . SER B 202 ? 0.40625626 0.39775902 0.31144947 -0.10445472 0.02356014  -0.02713165 202 SER B HA   
12746 H HB2  . SER B 202 ? 0.42150927 0.41343707 0.31467256 -0.12203644 0.03137898  -0.03547316 202 SER B HB2  
12747 H HB3  . SER B 202 ? 0.40658772 0.42031205 0.31328800 -0.11780384 0.02775011  -0.03681506 202 SER B HB3  
12749 N N    . LEU B 203 ? 0.43604246 0.39704514 0.32214379 -0.10577527 0.02691174  -0.02240041 203 LEU B N    
12750 C CA   . LEU B 203 ? 0.42814061 0.36763728 0.30094254 -0.10305364 0.02815015  -0.01893169 203 LEU B CA   
12751 C C    . LEU B 203 ? 0.38828146 0.32369822 0.26408374 -0.09285536 0.02427670  -0.01482778 203 LEU B C    
12752 O O    . LEU B 203 ? 0.40526998 0.32432729 0.26963079 -0.09007233 0.02522860  -0.01295618 203 LEU B O    
12753 C CB   . LEU B 203 ? 0.41987610 0.35783541 0.29141581 -0.10229163 0.02805055  -0.01789509 203 LEU B CB   
12754 C CG   . LEU B 203 ? 0.46957779 0.38589942 0.32605386 -0.09842284 0.02923815  -0.01467250 203 LEU B CG   
12755 C CD1  . LEU B 203 ? 0.50060707 0.39612705 0.33669889 -0.10596571 0.03534351  -0.01628345 203 LEU B CD1  
12756 C CD2  . LEU B 203 ? 0.48495746 0.40365899 0.34364730 -0.09613074 0.02804025  -0.01348146 203 LEU B CD2  
12757 H H    . LEU B 203 ? 0.42620009 0.39723116 0.31798911 -0.10661817 0.02626044  -0.02367429 203 LEU B H    
12758 H HA   . LEU B 203 ? 0.43695140 0.36535206 0.29870889 -0.10816529 0.03174519  -0.02022729 203 LEU B HA   
12759 H HB2  . LEU B 203 ? 0.43206465 0.37414551 0.30242991 -0.10909767 0.03054587  -0.02091626 203 LEU B HB2  
12760 H HB3  . LEU B 203 ? 0.41721001 0.36580831 0.29930422 -0.09750840 0.02471972  -0.01674536 203 LEU B HB3  
12761 H HG   . LEU B 203 ? 0.46521562 0.37851009 0.32253796 -0.09168102 0.02683451  -0.01228723 203 LEU B HG   
12762 H HD11 . LEU B 203 ? 0.50194031 0.39493549 0.33595258 -0.10711703 0.03613541  -0.01689085 203 LEU B HD11 
12763 H HD12 . LEU B 203 ? 0.51025254 0.39131743 0.33568281 -0.10213234 0.03587929  -0.01403521 203 LEU B HD12 
12764 H HD13 . LEU B 203 ? 0.50135303 0.40024817 0.33632937 -0.11349650 0.03815233  -0.01920329 203 LEU B HD13 
12765 H HD21 . LEU B 203 ? 0.46690151 0.39653707 0.33682704 -0.09110962 0.02449350  -0.01231217 203 LEU B HD21 
12766 H HD22 . LEU B 203 ? 0.48078346 0.40388870 0.33961731 -0.10255514 0.03018369  -0.01595741 203 LEU B HD22 
12767 H HD23 . LEU B 203 ? 0.49166679 0.39649031 0.33979428 -0.09323879 0.02883382  -0.01165608 203 LEU B HD23 
12768 N N    . GLN B 204 ? 0.38623136 0.33572638 0.27599978 -0.08705007 0.02018700  -0.01363777 204 GLN B N    
12769 C CA   . GLN B 204 ? 0.40912950 0.35658652 0.30224732 -0.07830466 0.01693511  -0.01061123 204 GLN B CA   
12770 C C    . GLN B 204 ? 0.41848749 0.36510056 0.31187108 -0.07790139 0.01683685  -0.01093379 204 GLN B C    
12771 O O    . GLN B 204 ? 0.41158193 0.35141945 0.30230039 -0.07216261 0.01546723  -0.00899709 204 GLN B O    
12772 C CB   . GLN B 204 ? 0.39582345 0.35684466 0.30207908 -0.07342355 0.01357352  -0.00972154 204 GLN B CB   
12773 C CG   . GLN B 204 ? 0.41037035 0.36933902 0.31875744 -0.06556011 0.01099504  -0.00750216 204 GLN B CG   
12774 C CD   . GLN B 204 ? 0.38616747 0.35700732 0.30592716 -0.06209574 0.00869771  -0.00718552 204 GLN B CD   
12775 O OE1  . GLN B 204 ? 0.37333500 0.35357013 0.29967999 -0.06399557 0.00853185  -0.00805835 204 GLN B OE1  
12776 N NE2  . GLN B 204 ? 0.37911773 0.34958678 0.30032361 -0.05667493 0.00710581  -0.00632583 204 GLN B NE2  
12777 H H    . GLN B 204 ? 0.38181484 0.34212616 0.27855951 -0.08844401 0.01956050  -0.01491607 204 GLN B H    
12778 H HA   . GLN B 204 ? 0.41292608 0.34971482 0.29817650 -0.07569245 0.01726267  -0.00913283 204 GLN B HA   
12779 H HB2  . GLN B 204 ? 0.39981985 0.36254078 0.30636153 -0.07457413 0.01383454  -0.00988623 204 GLN B HB2  
12780 H HB3  . GLN B 204 ? 0.39270610 0.36278808 0.30550873 -0.07439376 0.01302383  -0.01084852 204 GLN B HB3  
12781 H HG2  . GLN B 204 ? 0.40395465 0.36139446 0.31202206 -0.06446759 0.01076992  -0.00744052 204 GLN B HG2  
12782 H HG3  . GLN B 204 ? 0.41066244 0.36151659 0.31221607 -0.06365534 0.01127534  -0.00662269 204 GLN B HG3  
12783 H HE21 . GLN B 204 ? 0.38677591 0.35098541 0.30250883 -0.05445629 0.00702952  -0.00587535 204 GLN B HE21 
12784 H HE22 . GLN B 204 ? 0.37424129 0.35088915 0.30143785 -0.05518116 0.00623379  -0.00647416 204 GLN B HE22 
12785 N N    . MET B 205 ? 0.41374165 0.36805403 0.30998445 -0.08384611 0.01830595  -0.01382137 205 MET B N    
12786 C CA   . MET B 205 ? 0.41601068 0.36952403 0.31195459 -0.08417015 0.01851313  -0.01444256 205 MET B CA   
12787 C C    . MET B 205 ? 0.44436049 0.37849444 0.32454294 -0.08643654 0.02164946  -0.01397877 205 MET B C    
12788 O O    . MET B 205 ? 0.42633674 0.35240203 0.30260885 -0.08227883 0.02095340  -0.01234664 205 MET B O    
12789 C CB   . MET B 205 ? 0.39210376 0.35912403 0.29344133 -0.09015168 0.01962327  -0.01845863 205 MET B CB   
12790 C CG   . MET B 205 ? 0.37430772 0.35905033 0.28835547 -0.08689041 0.01676717  -0.01920370 205 MET B CG   
12791 S SD   . MET B 205 ? 0.40324849 0.40689340 0.32290125 -0.09185087 0.01751513  -0.02478351 205 MET B SD   
12792 C CE   . MET B 205 ? 0.40480521 0.40689677 0.32480618 -0.08995631 0.01696185  -0.02465513 205 MET B CE   
12793 H H    . MET B 205 ? 0.41209155 0.37320763 0.31068444 -0.08762334 0.01912983  -0.01571612 205 MET B H    
12794 H HA   . MET B 205 ? 0.40737456 0.36350429 0.30864558 -0.07875478 0.01608186  -0.01278114 205 MET B HA   
12795 H HB2  . MET B 205 ? 0.40275627 0.36799043 0.29877770 -0.09623262 0.02235913  -0.02070615 205 MET B HB2  
12796 H HB3  . MET B 205 ? 0.39717203 0.36251539 0.29751086 -0.09027372 0.01984921  -0.01875359 205 MET B HB3  
12797 H HG2  . MET B 205 ? 0.37576476 0.36119550 0.29393864 -0.08166556 0.01466156  -0.01727525 205 MET B HG2  
12798 H HG3  . MET B 205 ? 0.37981862 0.36566073 0.29489025 -0.08628298 0.01639954  -0.01863104 205 MET B HG3  
12799 H HE1  . MET B 205 ? 0.40361929 0.41536760 0.32548383 -0.09280521 0.01758337  -0.02805515 205 MET B HE1  
12800 H HE2  . MET B 205 ? 0.41159743 0.40203857 0.32482624 -0.09197896 0.01855477  -0.02369006 205 MET B HE2  
12801 H HE3  . MET B 205 ? 0.39820212 0.40137714 0.32269484 -0.08403003 0.01460168  -0.02237852 205 MET B HE3  
12802 N N    . ARG B 206 ? 0.42762345 0.35248893 0.29689592 -0.09271158 0.02541744  -0.01538843 206 ARG B N    
12803 C CA   . ARG B 206 ? 0.43280107 0.33574939 0.28339612 -0.09519843 0.02935821  -0.01504306 206 ARG B CA   
12804 C C    . ARG B 206 ? 0.47362161 0.36403242 0.31774408 -0.08477359 0.02693757  -0.01094436 206 ARG B C    
12805 O O    . ARG B 206 ? 0.47087944 0.34770405 0.30447766 -0.08186861 0.02777290  -0.00984833 206 ARG B O    
12806 C CB   . ARG B 206 ? 0.45888400 0.35197863 0.29644752 -0.10498854 0.03491605  -0.01778591 206 ARG B CB   
12807 C CG   . ARG B 206 ? 0.49908954 0.40508321 0.34091535 -0.11637856 0.03813751  -0.02336320 206 ARG B CG   
12808 C CD   . ARG B 206 ? 0.49892324 0.39285600 0.32501864 -0.12786539 0.04496330  -0.02700105 206 ARG B CD   
12809 N NE   . ARG B 206 ? 0.51964706 0.41845214 0.34886995 -0.12778771 0.04433751  -0.02677373 206 ARG B NE   
12810 C CZ   . ARG B 206 ? 0.48336899 0.40373474 0.32663339 -0.13013177 0.04265564  -0.02946982 206 ARG B CZ   
12811 N NH1  . ARG B 206 ? 0.52814829 0.44785571 0.37065884 -0.12990719 0.04267427  -0.02873478 206 ARG B NH1  
12812 N NH2  . ARG B 206 ? 0.47539341 0.41766790 0.33196184 -0.13279308 0.04128378  -0.03330943 206 ARG B NH2  
12813 H H    . ARG B 206 ? 0.42760548 0.35920313 0.30022433 -0.09555977 0.02579419  -0.01669672 206 ARG B H    
12814 H HA   . ARG B 206 ? 0.44607726 0.34829170 0.29554087 -0.09733605 0.03030475  -0.01611093 206 ARG B HA   
12815 H HB2  . ARG B 206 ? 0.46264952 0.35796267 0.30223766 -0.10350461 0.03402353  -0.01702059 206 ARG B HB2  
12816 H HB3  . ARG B 206 ? 0.48100132 0.35629454 0.30391142 -0.10531294 0.03760926  -0.01695834 206 ARG B HB3  
12817 H HG2  . ARG B 206 ? 0.48498535 0.39123857 0.32681602 -0.11736683 0.03851002  -0.02419627 206 ARG B HG2  
12818 H HG3  . ARG B 206 ? 0.47075391 0.39371604 0.32548574 -0.11548789 0.03557871  -0.02430503 206 ARG B HG3  
12819 H HD2  . ARG B 206 ? 0.52464032 0.39887071 0.33576643 -0.12778918 0.04764794  -0.02554109 206 ARG B HD2  
12820 H HD3  . ARG B 206 ? 0.50966495 0.41194725 0.33763516 -0.13550287 0.04736485  -0.03124258 206 ARG B HD3  
12821 H HE   . ARG B 206 ? 0.51796532 0.40315616 0.33788329 -0.12546794 0.04517310  -0.02454342 206 ARG B HE   
12822 H HH11 . ARG B 206 ? 0.50476259 0.43851021 0.35566425 -0.13189282 0.04188978  -0.03085054 206 ARG B HH11 
12823 H HH12 . ARG B 206 ? 0.52211952 0.42745328 0.35546678 -0.12743755 0.04341385  -0.02618925 206 ARG B HH12 
12824 H HH21 . ARG B 206 ? 0.46464944 0.42130315 0.33052394 -0.13236198 0.03950955  -0.03465493 206 ARG B HH21 
12825 H HH22 . ARG B 206 ? 0.47600007 0.41871527 0.33177537 -0.13471368 0.04212802  -0.03466942 206 ARG B HH22 
12826 N N    . LYS B 207 ? 0.44609874 0.34168556 0.29598683 -0.07882760 0.02396147  -0.00911019 207 LYS B N    
12827 C CA   . LYS B 207 ? 0.46677640 0.35403645 0.31127301 -0.06846273 0.02142810  -0.00626979 207 LYS B CA   
12828 C C    . LYS B 207 ? 0.44713122 0.34268248 0.30098665 -0.06234982 0.01798721  -0.00558730 207 LYS B C    
12829 O O    . LYS B 207 ? 0.46867490 0.35482687 0.31434432 -0.05531565 0.01704096  -0.00433729 207 LYS B O    
12830 C CB   . LYS B 207 ? 0.52041465 0.41608870 0.37227833 -0.06396031 0.01872241  -0.00529023 207 LYS B CB   
12831 C CG   . LYS B 207 ? 0.61814272 0.50501764 0.46149069 -0.05370405 0.01674859  -0.00337262 207 LYS B CG   
12832 C CD   . LYS B 207 ? 0.79835701 0.69568646 0.65006876 -0.04856895 0.01374609  -0.00289794 207 LYS B CD   
12833 C CE   . LYS B 207 ? 0.95331228 0.87250698 0.82585520 -0.04931749 0.01088324  -0.00369656 207 LYS B CE   
12834 N NZ   . LYS B 207 ? 1.02677453 0.95800865 0.91091776 -0.04528078 0.00811922  -0.00418969 207 LYS B NZ   
12835 H H    . LYS B 207 ? 0.44749954 0.35261315 0.30462772 -0.08118238 0.02352887  -0.00996686 207 LYS B H    
12836 H HA   . LYS B 207 ? 0.48859018 0.35972005 0.31818590 -0.06799434 0.02374400  -0.00573696 207 LYS B HA   
12837 H HB2  . LYS B 207 ? 0.52518189 0.41947845 0.37457719 -0.06883746 0.02067682  -0.00604300 207 LYS B HB2  
12838 H HB3  . LYS B 207 ? 0.51033747 0.42005330 0.37548956 -0.06309390 0.01637159  -0.00556504 207 LYS B HB3  
12839 H HG2  . LYS B 207 ? 0.62772918 0.51548105 0.47217822 -0.04920283 0.01516206  -0.00307613 207 LYS B HG2  
12840 H HG3  . LYS B 207 ? 0.64557183 0.51705074 0.47415635 -0.05413666 0.01927233  -0.00295636 207 LYS B HG3  
12841 H HD2  . LYS B 207 ? 0.78347427 0.67697024 0.63014495 -0.04134342 0.01223031  -0.00228918 207 LYS B HD2  
12842 H HD3  . LYS B 207 ? 0.78304273 0.67497742 0.62922210 -0.05137239 0.01546662  -0.00281500 207 LYS B HD3  
12843 H HE2  . LYS B 207 ? 0.91564691 0.83789498 0.78998506 -0.04735424 0.00998155  -0.00350362 207 LYS B HE2  
12844 H HE3  . LYS B 207 ? 0.91065466 0.83355331 0.78715789 -0.05544383 0.01220711  -0.00439757 207 LYS B HE3  
12845 H HZ1  . LYS B 207 ? 1.00073481 0.93228704 0.88353950 -0.03973557 0.00663480  -0.00417204 207 LYS B HZ1  
12846 H HZ2  . LYS B 207 ? 1.00139213 0.92976832 0.88381505 -0.04634860 0.00871216  -0.00427596 207 LYS B HZ2  
12847 H HZ3  . LYS B 207 ? 0.98917449 0.93027544 0.88295078 -0.04730319 0.00748684  -0.00465927 207 LYS B HZ3  
12848 N N    . ALA B 208 ? 0.45872796 0.37214810 0.32922611 -0.06407485 0.01598675  -0.00652202 208 ALA B N    
12849 C CA   . ALA B 208 ? 0.45017731 0.37145847 0.32951391 -0.05890408 0.01313593  -0.00609730 208 ALA B CA   
12850 C C    . ALA B 208 ? 0.45051098 0.36215878 0.32179603 -0.05969036 0.01460544  -0.00625359 208 ALA B C    
12851 O O    . ALA B 208 ? 0.44103992 0.35044762 0.31118354 -0.05343255 0.01287100  -0.00546085 208 ALA B O    
12852 C CB   . ALA B 208 ? 0.44884616 0.38782597 0.34434539 -0.06077354 0.01150499  -0.00705048 208 ALA B CB   
12853 H H    . ALA B 208 ? 0.44613200 0.36670962 0.32195359 -0.06826717 0.01648917  -0.00755189 208 ALA B H    
12854 H HA   . ALA B 208 ? 0.45190793 0.37272072 0.33088675 -0.05300792 0.01137419  -0.00523597 208 ALA B HA   
12855 H HB1  . ALA B 208 ? 0.43907017 0.38330925 0.33900672 -0.05982465 0.01061553  -0.00686646 208 ALA B HB1  
12856 H HB2  . ALA B 208 ? 0.44390237 0.38511223 0.34005082 -0.06578548 0.01292005  -0.00826566 208 ALA B HB2  
12857 H HB3  . ALA B 208 ? 0.43925399 0.38179842 0.33917397 -0.05775035 0.01010157  -0.00684389 208 ALA B HB3  
12858 N N    . ILE B 209 ? 0.46820593 0.37638924 0.33508244 -0.06788308 0.01785895  -0.00788414 209 ILE B N    
12859 C CA   . ILE B 209 ? 0.49354595 0.39249998 0.35253027 -0.06964213 0.01970235  -0.00835169 209 ILE B CA   
12860 C C    . ILE B 209 ? 0.50972664 0.38676819 0.34939685 -0.06534515 0.02140917  -0.00675935 209 ILE B C    
12861 O O    . ILE B 209 ? 0.50854456 0.37830442 0.34260049 -0.06145240 0.02109679  -0.00608009 209 ILE B O    
12862 C CB   . ILE B 209 ? 0.48109114 0.38313216 0.33973494 -0.08018848 0.02319291  -0.01148693 209 ILE B CB   
12863 C CG1  . ILE B 209 ? 0.45254990 0.37620437 0.32869172 -0.08174202 0.02093319  -0.01316516 209 ILE B CG1  
12864 C CG2  . ILE B 209 ? 0.52293336 0.41183984 0.36992785 -0.08299516 0.02607223  -0.01217956 209 ILE B CG2  
12865 C CD1  . ILE B 209 ? 0.45430762 0.38710463 0.33231616 -0.09122953 0.02370712  -0.01727516 209 ILE B CD1  
12866 H H    . ILE B 209 ? 0.46721908 0.37928426 0.33590657 -0.07257737 0.01905264  -0.00903536 209 ILE B H    
12867 H HA   . ILE B 209 ? 0.47830892 0.38406146 0.34473315 -0.06617251 0.01747056  -0.00794834 209 ILE B HA   
12868 H HB   . ILE B 209 ? 0.49341929 0.39118981 0.34635603 -0.08440886 0.02548649  -0.01238006 209 ILE B HB   
12869 H HG12 . ILE B 209 ? 0.45140481 0.37772864 0.33122745 -0.07946598 0.01967718  -0.01285996 209 ILE B HG12 
12870 H HG13 . ILE B 209 ? 0.44744545 0.37763017 0.33038148 -0.07806957 0.01870014  -0.01208991 209 ILE B HG13 
12871 H HG21 . ILE B 209 ? 0.51190329 0.40685430 0.36167255 -0.08929788 0.02772256  -0.01466138 209 ILE B HG21 
12872 H HG22 . ILE B 209 ? 0.51022130 0.39996609 0.36019033 -0.07764165 0.02383948  -0.01082002 209 ILE B HG22 
12873 H HG23 . ILE B 209 ? 0.52890253 0.40245944 0.36209762 -0.08381033 0.02865640  -0.01173356 209 ILE B HG23 
12874 H HD11 . ILE B 209 ? 0.45758644 0.38840628 0.33228531 -0.09388379 0.02507253  -0.01781074 209 ILE B HD11 
12875 H HD12 . ILE B 209 ? 0.44250423 0.38898247 0.33098835 -0.09020729 0.02174755  -0.01813629 209 ILE B HD12 
12876 H HD13 . ILE B 209 ? 0.46186846 0.38908347 0.33338234 -0.09564021 0.02622332  -0.01884773 209 ILE B HD13 
12877 N N    . LYS B 210 ? 0.47702450 0.34239024 0.30493239 -0.06569753 0.02342638  -0.00623510 210 LYS B N    
12878 C CA   . LYS B 210 ? 0.52555251 0.36818808 0.33230850 -0.06002498 0.02512136  -0.00459413 210 LYS B CA   
12879 C C    . LYS B 210 ? 0.50031209 0.34635353 0.30959767 -0.04694167 0.02036436  -0.00285721 210 LYS B C    
12880 O O    . LYS B 210 ? 0.53364748 0.36740685 0.33094084 -0.04072897 0.02036921  -0.00206985 210 LYS B O    
12881 C CB   . LYS B 210 ? 0.54526561 0.37548512 0.33919173 -0.06267162 0.02818934  -0.00444725 210 LYS B CB   
12882 C CG   . LYS B 210 ? 0.64128584 0.44504449 0.40987730 -0.05657667 0.03060455  -0.00277321 210 LYS B CG   
12883 C CD   . LYS B 210 ? 0.71102542 0.50135189 0.46602619 -0.06147985 0.03470105  -0.00300062 210 LYS B CD   
12884 C CE   . LYS B 210 ? 0.78431702 0.54328299 0.50915629 -0.05616737 0.03841201  -0.00141621 210 LYS B CE   
12885 N NZ   . LYS B 210 ? 0.79305673 0.55350137 0.51694995 -0.03998791 0.03299390  0.00083316  210 LYS B NZ   
12886 H H    . LYS B 210 ? 0.48875904 0.36018276 0.32129571 -0.06931213 0.02382152  -0.00697001 210 LYS B H    
12887 H HA   . LYS B 210 ? 0.52797723 0.35994828 0.32524323 -0.06288446 0.02774678  -0.00504210 210 LYS B HA   
12888 H HB2  . LYS B 210 ? 0.56146497 0.39130247 0.35448343 -0.07167184 0.03140029  -0.00622032 210 LYS B HB2  
12889 H HB3  . LYS B 210 ? 0.54824597 0.38926557 0.35175902 -0.05995615 0.02558386  -0.00404091 210 LYS B HB3  
12890 H HG2  . LYS B 210 ? 0.63273060 0.43878317 0.40248847 -0.04700650 0.02714816  -0.00144734 210 LYS B HG2  
12891 H HG3  . LYS B 210 ? 0.64570278 0.43768996 0.40392318 -0.05856578 0.03317658  -0.00303771 210 LYS B HG3  
12892 H HD2  . LYS B 210 ? 0.70568842 0.49766481 0.46218517 -0.07158913 0.03792167  -0.00499230 210 LYS B HD2  
12893 H HD3  . LYS B 210 ? 0.69618452 0.49755898 0.46084526 -0.05852546 0.03191210  -0.00254240 210 LYS B HD3  
12894 H HE2  . LYS B 210 ? 0.78877616 0.53526187 0.50267559 -0.05887471 0.04141824  -0.00181112 210 LYS B HE2  
12895 H HE3  . LYS B 210 ? 0.78592336 0.53639746 0.50230694 -0.06026646 0.04139650  -0.00174196 210 LYS B HE3  
12896 H HZ1  . LYS B 210 ? 0.78520310 0.54820460 0.51147377 -0.03611411 0.03125396  0.00101094  210 LYS B HZ1  
12897 H HZ2  . LYS B 210 ? 0.77380061 0.54990315 0.51164013 -0.03795847 0.02973433  0.00080088  210 LYS B HZ2  
12898 H HZ3  . LYS B 210 ? 0.80782378 0.55083966 0.51396286 -0.03561008 0.03475670  0.00182128  210 LYS B HZ3  
12899 N N    . GLU B 211 ? 0.49947900 0.36285806 0.32399070 -0.04300450 0.01654488  -0.00280891 211 GLU B N    
12900 C CA   . GLU B 211 ? 0.52279133 0.39309031 0.35099030 -0.03165068 0.01232168  -0.00246224 211 GLU B CA   
12901 C C    . GLU B 211 ? 0.48471886 0.36532354 0.32296184 -0.02925747 0.01008696  -0.00319469 211 GLU B C    
12902 O O    . GLU B 211 ? 0.48224658 0.36503506 0.31897941 -0.02017185 0.00749945  -0.00356954 211 GLU B O    
12903 C CB   . GLU B 211 ? 0.53268188 0.41942829 0.37470666 -0.03015329 0.00967800  -0.00294736 211 GLU B CB   
12904 C CG   . GLU B 211 ? 0.60773402 0.48273534 0.43713456 -0.02897822 0.01117297  -0.00208677 211 GLU B CG   
12905 C CD   . GLU B 211 ? 0.65479535 0.54551804 0.49775025 -0.02896411 0.00904556  -0.00261245 211 GLU B CD   
12906 O OE1  . GLU B 211 ? 0.53842533 0.44734502 0.39924535 -0.03086249 0.00705834  -0.00364506 211 GLU B OE1  
12907 O OE2  . GLU B 211 ? 0.66128629 0.54415739 0.49527985 -0.02743370 0.00986806  -0.00197007 211 GLU B OE2  
12908 H H    . GLU B 211 ? 0.49357504 0.36526227 0.32623804 -0.04762699 0.01670226  -0.00336500 211 GLU B H    
12909 H HA   . GLU B 211 ? 0.53103310 0.38835815 0.34502456 -0.02609595 0.01279120  -0.00176146 211 GLU B HA   
12910 H HB2  . GLU B 211 ? 0.52764684 0.42411256 0.38078725 -0.03600325 0.00985322  -0.00344672 211 GLU B HB2  
12911 H HB3  . GLU B 211 ? 0.53382874 0.42872059 0.38099211 -0.02408826 0.00704829  -0.00355978 211 GLU B HB3  
12912 H HG2  . GLU B 211 ? 0.61692601 0.48278752 0.43495643 -0.02176330 0.01065889  -0.00163640 211 GLU B HG2  
12913 H HG3  . GLU B 211 ? 0.61198795 0.47763497 0.43459281 -0.03537849 0.01428745  -0.00184680 211 GLU B HG3  
12914 N N    . ARG B 212 ? 0.48640457 0.37559462 0.33585566 -0.03695226 0.01084787  -0.00384654 212 ARG B N    
12915 C CA   . ARG B 212 ? 0.45048514 0.35150325 0.31142682 -0.03479293 0.00859025  -0.00460374 212 ARG B CA   
12916 C C    . ARG B 212 ? 0.47530174 0.36605093 0.32846805 -0.03717904 0.01049585  -0.00446154 212 ARG B C    
12917 O O    . ARG B 212 ? 0.46572918 0.36153853 0.32351816 -0.03361398 0.00879981  -0.00487841 212 ARG B O    
12918 C CB   . ARG B 212 ? 0.43466860 0.35294783 0.31338575 -0.04011067 0.00779666  -0.00544210 212 ARG B CB   
12919 C CG   . ARG B 212 ? 0.43535289 0.36499247 0.32301372 -0.03769482 0.00592482  -0.00586361 212 ARG B CG   
12920 C CD   . ARG B 212 ? 0.41686609 0.35838005 0.31717825 -0.04358995 0.00616315  -0.00632009 212 ARG B CD   
12921 N NE   . ARG B 212 ? 0.40764105 0.35491288 0.31165880 -0.04159329 0.00514162  -0.00646354 212 ARG B NE   
12922 C CZ   . ARG B 212 ? 0.41025209 0.36917323 0.32512766 -0.04257006 0.00442443  -0.00716768 212 ARG B CZ   
12923 N NH1  . ARG B 212 ? 0.42659962 0.39239436 0.34935957 -0.04494115 0.00459210  -0.00768224 212 ARG B NH1  
12924 N NH2  . ARG B 212 ? 0.41110677 0.37390003 0.32771313 -0.04055701 0.00367762  -0.00747082 212 ARG B NH2  
12925 H H    . ARG B 212 ? 0.47711986 0.36544085 0.32703194 -0.04339157 0.01277705  -0.00406722 212 ARG B H    
12926 H HA   . ARG B 212 ? 0.45805636 0.36225307 0.31935266 -0.02809852 0.00651573  -0.00492265 212 ARG B HA   
12927 H HB2  . ARG B 212 ? 0.43692318 0.35355899 0.31517401 -0.04598308 0.00959404  -0.00551524 212 ARG B HB2  
12928 H HB3  . ARG B 212 ? 0.43057305 0.35422128 0.31496924 -0.03957713 0.00698193  -0.00590731 212 ARG B HB3  
12929 H HG2  . ARG B 212 ? 0.42846435 0.36368519 0.31963375 -0.03312575 0.00424080  -0.00660360 212 ARG B HG2  
12930 H HG3  . ARG B 212 ? 0.43886310 0.36249751 0.31969941 -0.03634410 0.00630734  -0.00536483 212 ARG B HG3  
12931 H HD2  . ARG B 212 ? 0.41909072 0.35754734 0.31719667 -0.04831967 0.00773155  -0.00621152 212 ARG B HD2  
12932 H HD3  . ARG B 212 ? 0.40989250 0.35810715 0.31712940 -0.04351746 0.00550527  -0.00686917 212 ARG B HD3  
12933 H HE   . ARG B 212 ? 0.41900593 0.36074457 0.31663328 -0.03953387 0.00518454  -0.00607512 212 ARG B HE   
12934 H HH11 . ARG B 212 ? 0.41452503 0.38387281 0.34094584 -0.04747639 0.00501312  -0.00765664 212 ARG B HH11 
12935 H HH12 . ARG B 212 ? 0.41750520 0.38411266 0.34135512 -0.04368500 0.00431085  -0.00809763 212 ARG B HH12 
12936 H HH21 . ARG B 212 ? 0.40363577 0.37327826 0.32668233 -0.04155342 0.00352669  -0.00799395 212 ARG B HH21 
12937 H HH22 . ARG B 212 ? 0.41621149 0.37437731 0.32699588 -0.03807669 0.00342046  -0.00719739 212 ARG B HH22 
12938 N N    . ILE B 213 ? 0.46450776 0.34133220 0.30587977 -0.04395274 0.01437741  -0.00432156 213 ILE B N    
12939 C CA   . ILE B 213 ? 0.47801408 0.34396017 0.31050909 -0.04708207 0.01681874  -0.00457826 213 ILE B CA   
12940 C C    . ILE B 213 ? 0.54217660 0.38269812 0.35028851 -0.04588871 0.02040505  -0.00373144 213 ILE B C    
12941 O O    . ILE B 213 ? 0.54178393 0.37109679 0.33880097 -0.03909819 0.02006784  -0.00291689 213 ILE B O    
12942 C CB   . ILE B 213 ? 0.48034674 0.35379332 0.32062906 -0.05785457 0.01905591  -0.00636932 213 ILE B CB   
12943 C CG1  . ILE B 213 ? 0.48836762 0.38385513 0.34932590 -0.05836803 0.01600982  -0.00707680 213 ILE B CG1  
12944 C CG2  . ILE B 213 ? 0.49558392 0.35783473 0.32621890 -0.06065818 0.02158020  -0.00693118 213 ILE B CG2  
12945 C CD1  . ILE B 213 ? 0.47290796 0.37662297 0.34277257 -0.05274292 0.01301416  -0.00671209 213 ILE B CD1  
12946 H H    . ILE B 213 ? 0.47395539 0.34822553 0.31266174 -0.04711823 0.01576197  -0.00435330 213 ILE B H    
12947 H HA   . ILE B 213 ? 0.48211843 0.35207304 0.31839126 -0.04250571 0.01479733  -0.00443219 213 ILE B HA   
12948 H HB   . ILE B 213 ? 0.49007499 0.35972130 0.32590711 -0.06284579 0.02136384  -0.00701581 213 ILE B HB   
12949 H HG12 . ILE B 213 ? 0.47448617 0.37527692 0.33989671 -0.05676723 0.01480587  -0.00674105 213 ILE B HG12 
12950 H HG13 . ILE B 213 ? 0.47692525 0.37687558 0.34112763 -0.06452185 0.01746055  -0.00847517 213 ILE B HG13 
12951 H HG21 . ILE B 213 ? 0.48732585 0.35777190 0.32518584 -0.06632057 0.02226076  -0.00841909 213 ILE B HG21 
12952 H HG22 . ILE B 213 ? 0.49315399 0.35528618 0.32437718 -0.05467318 0.01956579  -0.00605296 213 ILE B HG22 
12953 H HG23 . ILE B 213 ? 0.51013064 0.35718724 0.32627910 -0.06275199 0.02467375  -0.00691979 213 ILE B HG23 
12954 H HD11 . ILE B 213 ? 0.47734094 0.37778538 0.34470019 -0.05482122 0.01405396  -0.00712905 213 ILE B HD11 
12955 H HD12 . ILE B 213 ? 0.46225792 0.37803295 0.34337094 -0.05313019 0.01157135  -0.00710633 213 ILE B HD12 
12956 H HD13 . ILE B 213 ? 0.47741076 0.37768754 0.34374762 -0.04668391 0.01166227  -0.00593734 213 ILE B HD13 
12957 N N    . LEU B 214 ? 0.53845805 0.36879525 0.33678567 -0.05259713 0.02424045  -0.00413720 214 LEU B N    
12958 C CA   . LEU B 214 ? 0.57418501 0.37715641 0.34668413 -0.05406644 0.02924005  -0.00374503 214 LEU B CA   
12959 C C    . LEU B 214 ? 0.59834397 0.38670984 0.35514918 -0.04055751 0.02745589  -0.00155261 214 LEU B C    
12960 O O    . LEU B 214 ? 0.63198394 0.40163371 0.37084353 -0.03608662 0.02918204  -0.00078982 214 LEU B O    
12961 C CB   . LEU B 214 ? 0.55993003 0.35569701 0.32500851 -0.06404646 0.03393234  -0.00506989 214 LEU B CB   
12962 C CG   . LEU B 214 ? 0.55166715 0.36457497 0.33185565 -0.07682028 0.03559414  -0.00822085 214 LEU B CG   
12963 C CD1  . LEU B 214 ? 0.57013971 0.37152171 0.33753988 -0.08579034 0.04099384  -0.00990590 214 LEU B CD1  
12964 C CD2  . LEU B 214 ? 0.53413731 0.35003746 0.31701097 -0.08329391 0.03738241  -0.01034253 214 LEU B CD2  
12965 H H    . LEU B 214 ? 0.53382468 0.37383685 0.34094694 -0.05633730 0.02395784  -0.00478123 214 LEU B H    
12966 H HA   . LEU B 214 ? 0.57469010 0.37258118 0.34329125 -0.05747170 0.03111800  -0.00441995 214 LEU B HA   
12967 H HB2  . LEU B 214 ? 0.56427819 0.36262685 0.33103806 -0.05998144 0.03221162  -0.00414688 214 LEU B HB2  
12968 H HB3  . LEU B 214 ? 0.58688283 0.36256260 0.33312261 -0.06586221 0.03799217  -0.00503898 214 LEU B HB3  
12969 H HG   . LEU B 214 ? 0.53040862 0.36097616 0.32698447 -0.07463392 0.03191420  -0.00804743 214 LEU B HG   
12970 H HD11 . LEU B 214 ? 0.56816316 0.36934263 0.33547473 -0.08119881 0.03938818  -0.00847206 214 LEU B HD11 
12971 H HD12 . LEU B 214 ? 0.56033093 0.37390655 0.33703941 -0.09370776 0.04205019  -0.01245813 214 LEU B HD12 
12972 H HD13 . LEU B 214 ? 0.58860934 0.37063512 0.33805028 -0.08819897 0.04516326  -0.01012721 214 LEU B HD13 
12973 H HD21 . LEU B 214 ? 0.52866030 0.35265982 0.32041693 -0.07754555 0.03383462  -0.00924169 214 LEU B HD21 
12974 H HD22 . LEU B 214 ? 0.55694950 0.35504091 0.32339770 -0.08554474 0.04116108  -0.01057674 214 LEU B HD22 
12975 H HD23 . LEU B 214 ? 0.53066158 0.35819131 0.32221383 -0.09081222 0.03841501  -0.01279528 214 LEU B HD23 
12976 N N    . ASP B 215 ? 0.60933971 0.40536940 0.37100643 -0.03362147 0.02422667  -0.00081141 215 ASP B N    
12977 C CA   . ASP B 215 ? 0.62150401 0.40479171 0.36694124 -0.02002390 0.02252082  0.00058413  215 ASP B CA   
12978 C C    . ASP B 215 ? 0.62182885 0.41229513 0.37079656 -0.00905250 0.01828851  0.00045885  215 ASP B C    
12979 O O    . ASP B 215 ? 0.64302379 0.41493055 0.37134439 -0.00005660 0.01892606  0.00129052  215 ASP B O    
12980 C CB   . ASP B 215 ? 0.63154268 0.42333066 0.38201028 -0.01542705 0.02005145  0.00079895  215 ASP B CB   
12981 C CG   . ASP B 215 ? 0.67520589 0.45187861 0.41296372 -0.02268018 0.02468786  0.00122679  215 ASP B CG   
12982 O OD1  . ASP B 215 ? 0.66918385 0.42618713 0.39085007 -0.03048826 0.03025368  0.00111505  215 ASP B OD1  
12983 O OD2  . ASP B 215 ? 0.70845461 0.49395251 0.45301306 -0.02141539 0.02301100  0.00127936  215 ASP B OD2  
12984 H H    . ASP B 215 ? 0.59037322 0.40003231 0.36523485 -0.03698159 0.02302440  -0.00136153 215 ASP B H    
12985 H HA   . ASP B 215 ? 0.64719665 0.40917724 0.37283155 -0.02066530 0.02626921  0.00123129  215 ASP B HA   
12986 H HB2  . ASP B 215 ? 0.61380720 0.42540100 0.38339698 -0.01749005 0.01742367  -0.00000923 215 ASP B HB2  
12987 H HB3  . ASP B 215 ? 0.64142549 0.42992514 0.38449967 -0.00498765 0.01786876  0.00118578  215 ASP B HB3  
12988 N N    . PRO B 216 ? 0.58773744 0.40431666 0.36070788 -0.00808823 0.01389120  -0.00080477 216 PRO B N    
12989 C CA   . PRO B 216 ? 0.61189908 0.43649682 0.38853118 0.00114110  0.01033818  -0.00166152 216 PRO B CA   
12990 C C    . PRO B 216 ? 0.59882134 0.40673661 0.36241251 -0.00059040 0.01311994  -0.00098135 216 PRO B C    
12991 O O    . PRO B 216 ? 0.62330538 0.42522824 0.37693176 0.00941625  0.01156789  -0.00106350 216 PRO B O    
12992 C CB   . PRO B 216 ? 0.56055534 0.41254789 0.36467451 -0.00370978 0.00750217  -0.00327469 216 PRO B CB   
12993 C CG   . PRO B 216 ? 0.58430350 0.44444001 0.39898920 -0.01176638 0.00834956  -0.00317131 216 PRO B CG   
12994 C CD   . PRO B 216 ? 0.58019096 0.41912448 0.37702912 -0.01646615 0.01264516  -0.00176694 216 PRO B CD   
12995 H HA   . PRO B 216 ? 0.60338861 0.42760915 0.37397853 0.01080923  0.00820007  -0.00198406 216 PRO B HA   
12996 H HB2  . PRO B 216 ? 0.56974703 0.42195213 0.37730640 -0.00833824 0.00847023  -0.00328382 216 PRO B HB2  
12997 H HB3  . PRO B 216 ? 0.56725794 0.43039256 0.37723914 0.00312606  0.00445914  -0.00455622 216 PRO B HB3  
12998 H HG2  . PRO B 216 ? 0.55759549 0.42715043 0.38435236 -0.01830926 0.00857644  -0.00359584 216 PRO B HG2  
12999 H HG3  . PRO B 216 ? 0.56432319 0.43426740 0.38493386 -0.00745671 0.00606404  -0.00388737 216 PRO B HG3  
13000 H HD2  . PRO B 216 ? 0.57856983 0.41608247 0.37767565 -0.02510927 0.01507684  -0.00188785 216 PRO B HD2  
13001 H HD3  . PRO B 216 ? 0.57971191 0.42092705 0.37755418 -0.01598691 0.01228461  -0.00165538 216 PRO B HD3  
13002 N N    . TYR B 217 ? 0.61255133 0.41617674 0.37829512 -0.01351776 0.01699646  -0.00087915 217 TYR B N    
13003 C CA   . TYR B 217 ? 0.61280322 0.40218040 0.36764365 -0.01681225 0.02000505  -0.00071775 217 TYR B CA   
13004 C C    . TYR B 217 ? 0.68514526 0.44404876 0.40898454 -0.00991519 0.02315600  0.00066003  217 TYR B C    
13005 O O    . TYR B 217 ? 0.69407165 0.44256771 0.40634239 -0.00285346 0.02288829  0.00105948  217 TYR B O    
13006 C CB   . TYR B 217 ? 0.59096622 0.38134795 0.35158658 -0.03211979 0.02409783  -0.00176531 217 TYR B CB   
13007 C CG   . TYR B 217 ? 0.60636854 0.38586819 0.35872456 -0.03593062 0.02688043  -0.00217803 217 TYR B CG   
13008 C CD1  . TYR B 217 ? 0.61423630 0.40990308 0.38278556 -0.03561755 0.02397187  -0.00282352 217 TYR B CD1  
13009 C CD2  . TYR B 217 ? 0.64919931 0.40071395 0.37590164 -0.03966478 0.03276752  -0.00201198 217 TYR B CD2  
13010 C CE1  . TYR B 217 ? 0.62127304 0.40767679 0.38276818 -0.03902112 0.02638794  -0.00326464 217 TYR B CE1  
13011 C CE2  . TYR B 217 ? 0.63646960 0.37708032 0.35441768 -0.04289854 0.03551759  -0.00253001 217 TYR B CE2  
13012 C CZ   . TYR B 217 ? 0.65787220 0.41691810 0.39412177 -0.04234769 0.03202428  -0.00311367 217 TYR B CZ   
13013 O OH   . TYR B 217 ? 0.68508989 0.43542060 0.41457209 -0.04563107 0.03441532  -0.00372350 217 TYR B OH   
13014 H H    . TYR B 217 ? 0.59736401 0.40781608 0.37154025 -0.02028200 0.01776206  -0.00121118 217 TYR B H    
13015 H HA   . TYR B 217 ? 0.61037016 0.40937656 0.37329081 -0.01268653 0.01728537  -0.00113982 217 TYR B HA   
13016 H HB2  . TYR B 217 ? 0.57676232 0.38581553 0.35569471 -0.03518280 0.02193766  -0.00252839 217 TYR B HB2  
13017 H HB3  . TYR B 217 ? 0.60603082 0.38624847 0.35745090 -0.03675670 0.02725258  -0.00178111 217 TYR B HB3  
13018 H HD1  . TYR B 217 ? 0.59069306 0.40382057 0.37525538 -0.03371267 0.02058727  -0.00310249 217 TYR B HD1  
13019 H HD2  . TYR B 217 ? 0.65449250 0.39296502 0.36820394 -0.03965003 0.03512030  -0.00154727 217 TYR B HD2  
13020 H HE1  . TYR B 217 ? 0.61225903 0.40970659 0.38476172 -0.03854565 0.02433464  -0.00366251 217 TYR B HE1  
13021 H HE2  . TYR B 217 ? 0.67126745 0.39162326 0.37053680 -0.04594900 0.04003581  -0.00260527 217 TYR B HE2  
13023 N N    . MET B 218 ? 0.70756686 0.45086914 0.41646338 -0.01160265 0.02637029  0.00137372  218 MET B N    
13024 C CA   . MET B 218 ? 0.75084752 0.46079901 0.42642361 -0.00575076 0.03048055  0.00277649  218 MET B CA   
13025 C C    . MET B 218 ? 0.76020026 0.46740836 0.42538583 0.01292096  0.02602720  0.00365070  218 MET B C    
13026 O O    . MET B 218 ? 0.77497661 0.45637769 0.41284460 0.02158613  0.02814798  0.00477868  218 MET B O    
13027 C CB   . MET B 218 ? 0.77918136 0.47132331 0.43987793 -0.01425663 0.03614366  0.00298683  218 MET B CB   
13028 C CG   . MET B 218 ? 0.74851316 0.44232023 0.41573775 -0.03276959 0.04133356  0.00106197  218 MET B CG   
13029 S SD   . MET B 218 ? 0.79541969 0.47289485 0.44976383 -0.03878978 0.04593051  0.00020529  218 MET B SD   
13030 C CE   . MET B 218 ? 0.93498290 0.56500018 0.54351223 -0.03463400 0.05330993  0.00169682  218 MET B CE   
13031 H H    . MET B 218 ? 0.69740140 0.44987231 0.41586709 -0.01639309 0.02623533  0.00098414  218 MET B H    
13032 H HA   . MET B 218 ? 0.76079094 0.45966429 0.42758462 -0.00798490 0.03290462  0.00276913  218 MET B HA   
13033 H HB2  . MET B 218 ? 0.76068032 0.46383643 0.43010175 -0.01161960 0.03357417  0.00308695  218 MET B HB2  
13034 H HB3  . MET B 218 ? 0.79545414 0.46349168 0.43201566 -0.00960275 0.03909504  0.00400498  218 MET B HB3  
13035 H HG2  . MET B 218 ? 0.73604178 0.45281827 0.42573282 -0.03665765 0.03845023  0.00012236  218 MET B HG2  
13036 H HG3  . MET B 218 ? 0.77293241 0.45407313 0.42856747 -0.03801404 0.04535033  0.00082689  218 MET B HG3  
13037 H HE1  . MET B 218 ? 0.92137754 0.53924531 0.51998943 -0.03966660 0.05705018  0.00098829  218 MET B HE1  
13038 H HE2  . MET B 218 ? 0.91896927 0.54032075 0.51960617 -0.04039767 0.05687598  0.00123377  218 MET B HE2  
13039 H HE3  . MET B 218 ? 0.91717279 0.54187298 0.51774091 -0.02145413 0.05020670  0.00346355  218 MET B HE3  
13040 N N    . ASN B 219 ? 0.74098885 0.47424352 0.42628399 0.01945696  0.02013340  0.00271402  219 ASN B N    
13041 C CA   . ASN B 219 ? 0.77289653 0.50503588 0.44743836 0.03660228  0.01630165  0.00261999  219 ASN B CA   
13042 C C    . ASN B 219 ? 0.79814529 0.55050129 0.48406187 0.04837508  0.01040050  0.00061914  219 ASN B C    
13043 O O    . ASN B 219 ? 0.85371995 0.60646933 0.52931565 0.06420700  0.00697756  -0.00037630 219 ASN B O    
13044 C CB   . ASN B 219 ? 0.76773489 0.51559901 0.45487598 0.03667663  0.01397316  0.00202502  219 ASN B CB   
13045 C CG   . ASN B 219 ? 0.80148196 0.52944183 0.47512805 0.02744428  0.01944613  0.00362162  219 ASN B CG   
13046 O OD1  . ASN B 219 ? 0.88134933 0.57828665 0.52806163 0.02542023  0.02507150  0.00508142  219 ASN B OD1  
13047 N ND2  . ASN B 219 ? 0.84646916 0.59139371 0.53750348 0.02163266  0.01822413  0.00307035  219 ASN B ND2  
13048 H H    . ASN B 219 ? 0.72418976 0.47624478 0.42958367 0.01323668  0.01861349  0.00185355  219 ASN B H    
13049 H HA   . ASN B 219 ? 0.80150855 0.50960404 0.45191568 0.04133381  0.01907993  0.00386589  219 ASN B HA   
13050 H HB2  . ASN B 219 ? 0.74749911 0.51709199 0.45707631 0.03119241  0.01184399  0.00087269  219 ASN B HB2  
13051 H HB3  . ASN B 219 ? 0.77604997 0.52643728 0.45789373 0.04848658  0.01097720  0.00139336  219 ASN B HB3  
13052 H HD21 . ASN B 219 ? 0.80812919 0.57291526 0.51520789 0.02460833  0.01437197  0.00195403  219 ASN B HD21 
13053 H HD22 . ASN B 219 ? 0.83084023 0.56721914 0.51720065 0.01452903  0.02143567  0.00364804  219 ASN B HD22 
13054 N N    . ASP B 220 ? 0.77297318 0.54267377 0.47939920 0.04109818  0.00926359  -0.00043645 220 ASP B N    
13055 C CA   . ASP B 220 ? 0.75176930 0.54237783 0.47057950 0.05033751  0.00417288  -0.00292992 220 ASP B CA   
13056 C C    . ASP B 220 ? 0.75753921 0.53688681 0.46922684 0.04871809  0.00597046  -0.00225815 220 ASP B C    
13057 O O    . ASP B 220 ? 0.77946955 0.56254530 0.50342053 0.03573710  0.00814034  -0.00180964 220 ASP B O    
13058 C CB   . ASP B 220 ? 0.77523375 0.59879297 0.52550972 0.04427377  0.00091868  -0.00527175 220 ASP B CB   
13059 C CG   . ASP B 220 ? 0.81204271 0.66072452 0.57898635 0.04998639  -0.00347539 -0.00876299 220 ASP B CG   
13060 O OD1  . ASP B 220 ? 0.77478456 0.61893666 0.52921116 0.06202383  -0.00527612 -0.00992117 220 ASP B OD1  
13061 O OD2  . ASP B 220 ? 0.77606285 0.64802122 0.56737196 0.04216090  -0.00471503 -0.01052361 220 ASP B OD2  
13062 H H    . ASP B 220 ? 0.76451719 0.53350592 0.47717798 0.03021785  0.01176751  0.00012469  220 ASP B H    
13063 H HA   . ASP B 220 ? 0.77414930 0.56308448 0.48289126 0.06221034  0.00200841  -0.00374891 220 ASP B HA   
13064 H HB2  . ASP B 220 ? 0.77127469 0.59950596 0.52293181 0.04652071  -0.00006684 -0.00569623 220 ASP B HB2  
13065 H HB3  . ASP B 220 ? 0.76279402 0.58739722 0.52188945 0.03320672  0.00303155  -0.00436191 220 ASP B HB3  
13066 N N    . ASP B 221 ? 0.82418501 0.59019679 0.51547027 0.06272552  0.00491640  -0.00240175 221 ASP B N    
13067 C CA   . ASP B 221 ? 0.89843714 0.65138263 0.57991123 0.06274143  0.00666695  -0.00170469 221 ASP B CA   
13068 C C    . ASP B 221 ? 0.87043411 0.65165412 0.57494092 0.06472935  0.00212510  -0.00454432 221 ASP B C    
13069 O O    . ASP B 221 ? 0.88641083 0.66236770 0.58919466 0.06251286  0.00319072  -0.00420612 221 ASP B O    
13070 C CB   . ASP B 221 ? 0.88848710 0.61342627 0.53621256 0.07779907  0.00764136  -0.00065972 221 ASP B CB   
13071 C CG   . ASP B 221 ? 0.97868639 0.66816801 0.59690279 0.07577536  0.01358681  0.00226414  221 ASP B CG   
13072 O OD1  . ASP B 221 ? 0.92048824 0.60068130 0.54078585 0.05914392  0.01878889  0.00360487  221 ASP B OD1  
13073 O OD2  . ASP B 221 ? 1.00420046 0.67610347 0.59699643 0.09094439  0.01312738  0.00275695  221 ASP B OD2  
13074 H H    . ASP B 221 ? 0.83420181 0.59927750 0.51695269 0.07302526  0.00299856  -0.00305835 221 ASP B H    
13075 H HA   . ASP B 221 ? 0.87538457 0.61895847 0.55653942 0.05139849  0.01046169  -0.00031201 221 ASP B HA   
13076 H HB2  . ASP B 221 ? 0.91215551 0.64736891 0.55970705 0.08979440  0.00370529  -0.00239839 221 ASP B HB2  
13077 H HB3  . ASP B 221 ? 0.91654313 0.63560957 0.56004852 0.07794901  0.00838166  -0.00047123 221 ASP B HB3  
13078 N N    . ASP B 222 ? 0.85194063 0.66210592 0.57692206 0.06811638  -0.00237965 -0.00758208 222 ASP B N    
13079 C CA   . ASP B 222 ? 0.87398821 0.71069252 0.61610454 0.07343744  -0.00675762 -0.01147613 222 ASP B CA   
13080 C C    . ASP B 222 ? 0.79949778 0.65683401 0.56934911 0.05920594  -0.00653727 -0.01232365 222 ASP B C    
13081 O O    . ASP B 222 ? 0.86753637 0.74827337 0.65337098 0.06138338  -0.00951371 -0.01597415 222 ASP B O    
13082 C CB   . ASP B 222 ? 0.85021067 0.70635396 0.59510118 0.08680858  -0.01141415 -0.01559774 222 ASP B CB   
13083 C CG   . ASP B 222 ? 0.92907166 0.76873583 0.64599919 0.10537304  -0.01289501 -0.01590756 222 ASP B CG   
13084 O OD1  . ASP B 222 ? 0.98341739 0.79937100 0.68097734 0.10832420  -0.01068773 -0.01343472 222 ASP B OD1  
13085 O OD2  . ASP B 222 ? 0.97814900 0.82823908 0.69167316 0.11720136  -0.01612922 -0.01877335 222 ASP B OD2  
13086 H H    . ASP B 222 ? 0.85488641 0.66846406 0.58306170 0.06654719  -0.00244402 -0.00751193 222 ASP B H    
13087 H HA   . ASP B 222 ? 0.86481839 0.69273227 0.59661484 0.07862643  -0.00672337 -0.01131690 222 ASP B HA   
13088 H HB2  . ASP B 222 ? 0.86035037 0.72043335 0.61026579 0.08348558  -0.01119858 -0.01537969 222 ASP B HB2  
13089 H HB3  . ASP B 222 ? 0.85162163 0.72863746 0.61153686 0.08713941  -0.01374267 -0.01881718 222 ASP B HB3  
13090 N N    . MET B 223 ? 0.75605345 0.60533732 0.53090888 0.04501114  -0.00288746 -0.00949871 223 MET B N    
13091 C CA   . MET B 223 ? 0.76090252 0.63032162 0.56061268 0.03392434  -0.00311704 -0.01057117 223 MET B CA   
13092 C C    . MET B 223 ? 0.76953799 0.63711411 0.56971985 0.03302253  -0.00281662 -0.01068690 223 MET B C    
13093 O O    . MET B 223 ? 0.76155585 0.60705632 0.54440492 0.03314004  -0.00026333 -0.00841784 223 MET B O    
13094 C CB   . MET B 223 ? 0.77726579 0.64327896 0.58388460 0.02047210  -0.00002912 -0.00835354 223 MET B CB   
13095 C CG   . MET B 223 ? 0.86551803 0.73859125 0.67660409 0.02055123  -0.00078488 -0.00870226 223 MET B CG   
13096 S SD   . MET B 223 ? 0.74599075 0.62252510 0.57004219 0.00544582  0.00193750  -0.00715863 223 MET B SD   
13097 C CE   . MET B 223 ? 0.82200378 0.66968256 0.62076223 0.00513681  0.00574816  -0.00448574 223 MET B CE   
13098 H H    . MET B 223 ? 0.78380865 0.61586678 0.54656994 0.04237379  -0.00021223 -0.00726392 223 MET B H    
13099 H HA   . MET B 223 ? 0.74967313 0.63688439 0.56060123 0.03679070  -0.00558428 -0.01315418 223 MET B HA   
13100 H HB2  . MET B 223 ? 0.80421948 0.65277624 0.59835744 0.01770483  0.00268720  -0.00639789 223 MET B HB2  
13101 H HB3  . MET B 223 ? 0.77742243 0.65384591 0.59760970 0.01406801  0.00001861  -0.00884412 223 MET B HB3  
13102 H HG2  . MET B 223 ? 0.81086206 0.69996548 0.63160193 0.02447566  -0.00333740 -0.01105882 223 MET B HG2  
13103 H HG3  . MET B 223 ? 0.83574367 0.69594520 0.63194060 0.02598589  -0.00031056 -0.00782118 223 MET B HG3  
13104 H HE1  . MET B 223 ? 0.80388653 0.64954853 0.60561919 -0.00355346 0.00800977  -0.00377253 223 MET B HE1  
13105 H HE2  . MET B 223 ? 0.81368232 0.66076046 0.60768282 0.01084620  0.00464851  -0.00465842 223 MET B HE2  
13106 H HE3  . MET B 223 ? 0.82368588 0.65810251 0.60969681 0.00795082  0.00688506  -0.00385443 223 MET B HE3  
13107 N N    . TRP B 224 ? 0.64952147 0.53919172 0.46805376 0.03207495  -0.00503491 -0.01357774 224 TRP B N    
13108 C CA   . TRP B 224 ? 0.69151688 0.58155036 0.50905478 0.03491772  -0.00565806 -0.01449789 224 TRP B CA   
13109 C C    . TRP B 224 ? 0.68079925 0.55533385 0.49489868 0.02515340  -0.00220418 -0.01135964 224 TRP B C    
13110 O O    . TRP B 224 ? 0.66184914 0.52230692 0.46270311 0.02877982  -0.00138331 -0.01046028 224 TRP B O    
13111 C CB   . TRP B 224 ? 0.65993786 0.57674462 0.49748161 0.03457333  -0.00804189 -0.01872741 224 TRP B CB   
13112 C CG   . TRP B 224 ? 0.62084949 0.54748738 0.47665203 0.02162799  -0.00635894 -0.01831867 224 TRP B CG   
13113 C CD1  . TRP B 224 ? 0.73518693 0.67223704 0.60305905 0.01530525  -0.00588378 -0.01876124 224 TRP B CD1  
13114 C CD2  . TRP B 224 ? 0.65678084 0.58276582 0.51914692 0.01446367  -0.00491409 -0.01741589 224 TRP B CD2  
13115 N NE1  . TRP B 224 ? 0.79036921 0.73225522 0.67053819 0.00542205  -0.00421309 -0.01811989 224 TRP B NE1  
13116 C CE2  . TRP B 224 ? 0.67495382 0.61048132 0.55216998 0.00475713  -0.00365449 -0.01730186 224 TRP B CE2  
13117 C CE3  . TRP B 224 ? 0.71973252 0.63659286 0.57548034 0.01561798  -0.00443750 -0.01653542 224 TRP B CE3  
13118 C CZ2  . TRP B 224 ? 0.78691792 0.72391152 0.67225581 -0.00280619 -0.00218192 -0.01654950 224 TRP B CZ2  
13119 C CZ3  . TRP B 224 ? 0.82163543 0.74076623 0.68674630 0.00720606  -0.00296485 -0.01581235 224 TRP B CZ3  
13120 C CH2  . TRP B 224 ? 0.81908488 0.74830925 0.69860280 -0.00150801 -0.00193718 -0.01586337 224 TRP B CH2  
13121 H H    . TRP B 224 ? 0.66904604 0.57298678 0.50014853 0.02937674  -0.00589750 -0.01507264 224 TRP B H    
13122 H HA   . TRP B 224 ? 0.69311041 0.57537240 0.49713361 0.04429577  -0.00664282 -0.01482325 224 TRP B HA   
13123 H HB2  . TRP B 224 ? 0.66134727 0.57867295 0.49606100 0.03887484  -0.00889486 -0.01982293 224 TRP B HB2  
13124 H HB3  . TRP B 224 ? 0.65590042 0.58336151 0.49606484 0.03936887  -0.00979192 -0.02114589 224 TRP B HB3  
13125 H HD1  . TRP B 224 ? 0.71578443 0.65616453 0.58316720 0.01775795  -0.00660226 -0.01948141 224 TRP B HD1  
13126 H HE1  . TRP B 224 ? 0.73418409 0.68193042 0.62217444 0.00070101  -0.00359166 -0.01824172 224 TRP B HE1  
13127 H HE3  . TRP B 224 ? 0.74235743 0.65144318 0.58681864 0.02249516  -0.00512547 -0.01650300 224 TRP B HE3  
13128 H HZ2  . TRP B 224 ? 0.74967867 0.69224960 0.64338851 -0.00820452 -0.00136398 -0.01650904 224 TRP B HZ2  
13129 H HZ3  . TRP B 224 ? 0.79838324 0.71202981 0.65944648 0.00794905  -0.00268344 -0.01536874 224 TRP B HZ3  
13130 H HH2  . TRP B 224 ? 0.80051279 0.73079783 0.68513417 -0.00619565 -0.00102956 -0.01543548 224 TRP B HH2  
13131 N N    . TRP B 225 ? 0.63851023 0.51482284 0.46270883 0.01321420  -0.00001620 -0.00993104 225 TRP B N    
13132 C CA   . TRP B 225 ? 0.62683022 0.49363935 0.45049006 0.00345050  0.00305528  -0.00812149 225 TRP B CA   
13133 C C    . TRP B 225 ? 0.62148279 0.46201539 0.42299300 0.00216391  0.00669291  -0.00589135 225 TRP B C    
13134 O O    . TRP B 225 ? 0.60112345 0.43285018 0.39949161 -0.00536802 0.00957491  -0.00515587 225 TRP B O    
13135 C CB   . TRP B 225 ? 0.57327831 0.45264423 0.41413817 -0.00721163 0.00387626  -0.00811038 225 TRP B CB   
13136 C CG   . TRP B 225 ? 0.60085690 0.48015082 0.44148922 -0.00904463 0.00436513  -0.00755903 225 TRP B CG   
13137 C CD1  . TRP B 225 ? 0.57780349 0.47165555 0.42876273 -0.00670183 0.00224993  -0.00884878 225 TRP B CD1  
13138 C CD2  . TRP B 225 ? 0.57160294 0.43503326 0.40038452 -0.01442323 0.00762914  -0.00591294 225 TRP B CD2  
13139 N NE1  . TRP B 225 ? 0.60912448 0.49739712 0.45613956 -0.00971006 0.00357490  -0.00769622 225 TRP B NE1  
13140 C CE2  . TRP B 225 ? 0.58856726 0.45836222 0.42199618 -0.01456125 0.00692459  -0.00597947 225 TRP B CE2  
13141 C CE3  . TRP B 225 ? 0.60576701 0.45021474 0.41982371 -0.01969689 0.01150414  -0.00487703 225 TRP B CE3  
13142 C CZ2  . TRP B 225 ? 0.60537630 0.46349168 0.42967957 -0.01963273 0.00978290  -0.00490248 225 TRP B CZ2  
13143 C CZ3  . TRP B 225 ? 0.63950193 0.47246149 0.44419348 -0.02572592 0.01484878  -0.00428455 225 TRP B CZ3  
13144 C CH2  . TRP B 225 ? 0.63951838 0.47918612 0.44918337 -0.02526829 0.01384656  -0.00420517 225 TRP B CH2  
13145 H H    . TRP B 225 ? 0.63478625 0.51931918 0.46634078 0.01145249  -0.00052775 -0.01041144 225 TRP B H    
13146 H HA   . TRP B 225 ? 0.61622471 0.48617411 0.44253379 0.00468172  0.00237136  -0.00879294 225 TRP B HA   
13147 H HB2  . TRP B 225 ? 0.58822584 0.46205565 0.42807543 -0.01328798 0.00586430  -0.00732184 225 TRP B HB2  
13148 H HB3  . TRP B 225 ? 0.57504761 0.46835220 0.42789134 -0.00684745 0.00223458  -0.00951004 225 TRP B HB3  
13149 H HD1  . TRP B 225 ? 0.57768643 0.48397386 0.43742558 -0.00415777 0.00044290  -0.01055705 225 TRP B HD1  
13150 H HE1  . TRP B 225 ? 0.58853209 0.48386317 0.44059703 -0.00903658 0.00266977  -0.00821168 225 TRP B HE1  
13151 H HE3  . TRP B 225 ? 0.61075234 0.45074892 0.42155260 -0.01992345 0.01212582  -0.00489288 225 TRP B HE3  
13152 H HZ2  . TRP B 225 ? 0.60336483 0.46584058 0.43085039 -0.01955050 0.00923325  -0.00491923 225 TRP B HZ2  
13153 H HZ3  . TRP B 225 ? 0.64543676 0.46562266 0.43964684 -0.03025954 0.01802856  -0.00414375 225 TRP B HZ3  
13154 H HH2  . TRP B 225 ? 0.63935709 0.47119099 0.44244364 -0.02955782 0.01624918  -0.00394171 225 TRP B HH2  
13155 N N    . MET B 226 ? 0.63083315 0.45905483 0.41691652 0.00856614  0.00701781  -0.00516241 226 MET B N    
13156 C CA   . MET B 226 ? 0.70335424 0.50341642 0.46497703 0.00724432  0.01136736  -0.00324645 226 MET B CA   
13157 C C    . MET B 226 ? 0.70256156 0.48520249 0.44579244 0.01427075  0.01221294  -0.00275414 226 MET B C    
13158 O O    . MET B 226 ? 0.71015155 0.46907377 0.43449706 0.00990167  0.01688020  -0.00149815 226 MET B O    
13159 C CB   . MET B 226 ? 0.78484118 0.57403040 0.53172684 0.01439281  0.01145025  -0.00252725 226 MET B CB   
13160 C CG   . MET B 226 ? 0.91528785 0.70549709 0.66710716 0.00481133  0.01367949  -0.00202833 226 MET B CG   
13161 S SD   . MET B 226 ? 0.94372666 0.73201162 0.68666750 0.01575860  0.01154956  -0.00184460 226 MET B SD   
13162 C CE   . MET B 226 ? 0.94576478 0.74076194 0.70183802 0.00038414  0.01429282  -0.00158642 226 MET B CE   
13163 H H    . MET B 226 ? 0.64016676 0.47750145 0.43050247 0.01373945  0.00470426  -0.00607287 226 MET B H    
13164 H HA   . MET B 226 ? 0.69897032 0.49639657 0.46316108 -0.00270974 0.01415559  -0.00291235 226 MET B HA   
13165 H HB2  . MET B 226 ? 0.79012311 0.59109187 0.54242468 0.02258758  0.00789836  -0.00364223 226 MET B HB2  
13166 H HB3  . MET B 226 ? 0.81572223 0.58472937 0.54264814 0.01817897  0.01360985  -0.00151926 226 MET B HB3  
13167 H HG2  . MET B 226 ? 0.89393008 0.66883594 0.63488638 -0.00171766 0.01767170  -0.00128357 226 MET B HG2  
13168 H HG3  . MET B 226 ? 0.86330473 0.67067659 0.63346702 -0.00079533 0.01243550  -0.00282863 226 MET B HG3  
13169 H HE1  . MET B 226 ? 0.94633961 0.73812902 0.69735849 0.00306006  0.01423539  -0.00122891 226 MET B HE1  
13170 H HE2  . MET B 226 ? 0.94968987 0.73298216 0.69865561 -0.00720219 0.01800172  -0.00114457 226 MET B HE2  
13171 H HE3  . MET B 226 ? 0.92155635 0.73527873 0.69636512 -0.00291234 0.01224225  -0.00253021 226 MET B HE3  
13172 N N    . ALA B 227 ? 0.75304377 0.54730719 0.50031513 0.02571856  0.00787207  -0.00418334 227 ALA B N    
13173 C CA   . ALA B 227 ? 0.78065842 0.56551874 0.51622677 0.03305812  0.00750568  -0.00429639 227 ALA B CA   
13174 C C    . ALA B 227 ? 0.84901738 0.60515082 0.55277330 0.04381246  0.00937801  -0.00284921 227 ALA B C    
13175 O O    . ALA B 227 ? 0.90986788 0.65335113 0.59924412 0.05054880  0.00969703  -0.00262112 227 ALA B O    
13176 C CB   . ALA B 227 ? 0.80945671 0.59167540 0.55064362 0.02168003  0.01029132  -0.00377018 227 ALA B CB   
13177 H H    . ALA B 227 ? 0.73083210 0.54049993 0.48876268 0.02919036  0.00500856  -0.00548138 227 ALA B H    
13178 H HA   . ALA B 227 ? 0.78021932 0.58139628 0.52559727 0.03952934  0.00384056  -0.00615214 227 ALA B HA   
13179 H HB1  . ALA B 227 ? 0.77939403 0.57881016 0.53932440 0.01558196  0.00916296  -0.00459316 227 ALA B HB1  
13180 H HB2  . ALA B 227 ? 0.80930459 0.57546127 0.53954554 0.01541580  0.01416457  -0.00257404 227 ALA B HB2  
13181 H HB3  . ALA B 227 ? 0.80382144 0.58328056 0.54024523 0.02683616  0.00946159  -0.00406970 227 ALA B HB3  
13182 N N    . PHE B 228 ? 0.89313537 0.63825685 0.58472025 0.04630008  0.01060755  -0.00189648 228 PHE B N    
13183 C CA   . PHE B 228 ? 1.04993880 0.77137506 0.71153259 0.06079248  0.01107566  -0.00098480 228 PHE B CA   
13184 C C    . PHE B 228 ? 1.09896410 0.84017497 0.76596701 0.07766943  0.00459427  -0.00376867 228 PHE B C    
13185 O O    . PHE B 228 ? 1.23749590 1.00921118 0.92990756 0.07678115  0.00053008  -0.00634443 228 PHE B O    
13186 C CB   . PHE B 228 ? 1.04066968 0.74986953 0.69091672 0.06002569  0.01328629  0.00027234  228 PHE B CB   
13187 C CG   . PHE B 228 ? 1.13912058 0.83390176 0.78685331 0.04229670  0.01964509  0.00184738  228 PHE B CG   
13188 C CD1  . PHE B 228 ? 1.22697520 0.89952856 0.86034358 0.03303460  0.02543246  0.00277925  228 PHE B CD1  
13189 C CD2  . PHE B 228 ? 1.19478583 0.90058625 0.85577154 0.03415538  0.01992757  0.00171711  228 PHE B CD2  
13190 C CE1  . PHE B 228 ? 1.22409093 0.88685554 0.85600775 0.01610665  0.03145198  0.00292209  228 PHE B CE1  
13191 C CE2  . PHE B 228 ? 1.16283154 0.85846090 0.82234389 0.01798306  0.02563128  0.00224714  228 PHE B CE2  
13192 C CZ   . PHE B 228 ? 1.15577388 0.83064544 0.80082870 0.00883683  0.03144437  0.00252548  228 PHE B CZ   
13193 H H    . PHE B 228 ? 0.89925832 0.65135121 0.60072005 0.03923722  0.01118315  -0.00181916 228 PHE B H    
13194 H HA   . PHE B 228 ? 1.04853678 0.74927992 0.69293642 0.06051411  0.01425620  0.00024842  228 PHE B HA   
13195 H HB2  . PHE B 228 ? 1.05148935 0.78076780 0.71724975 0.06200253  0.00985359  -0.00106465 228 PHE B HB2  
13196 H HB3  . PHE B 228 ? 1.08920002 0.78029013 0.71716744 0.07023239  0.01388740  0.00100132  228 PHE B HB3  
13197 H HD1  . PHE B 228 ? 1.21506739 0.87925601 0.83893371 0.03827482  0.02544315  0.00295688  228 PHE B HD1  
13198 H HD2  . PHE B 228 ? 1.15780032 0.87866795 0.82864255 0.03967880  0.01628597  0.00093041  228 PHE B HD2  
13199 H HE1  . PHE B 228 ? 1.22258294 0.87090772 0.84428459 0.00956184  0.03563516  0.00295847  228 PHE B HE1  
13200 H HE2  . PHE B 228 ? 1.15560353 0.85913503 0.82380456 0.01319875  0.02562915  0.00204246  228 PHE B HE2  
13201 H HZ   . PHE B 228 ? 1.17515898 0.84506387 0.81961411 -0.00248871 0.03543105  0.00211936  228 PHE B HZ   
13202 N N    . ASN B 229 ? 1.22042239 0.94509304 0.86345637 0.09261364  0.00390105  -0.00377624 229 ASN B N    
13203 C CA   . ASN B 229 ? 1.33215833 1.07688534 0.97904468 0.10937896  -0.00222483 -0.00738878 229 ASN B CA   
13204 C C    . ASN B 229 ? 1.33529234 1.10352337 1.00503492 0.10511199  -0.00466590 -0.00976314 229 ASN B C    
13205 O O    . ASN B 229 ? 1.14649963 0.94197959 0.83032477 0.11363652  -0.00971287 -0.01403514 229 ASN B O    
13206 C CB   . ASN B 229 ? 1.33103061 1.10268426 0.99299842 0.11575896  -0.00690796 -0.01067165 229 ASN B CB   
13207 C CG   . ASN B 229 ? 1.39749980 1.15268302 1.04613483 0.11508258  -0.00449777 -0.00836117 229 ASN B CG   
13208 O OD1  . ASN B 229 ? 1.41820276 1.13860559 1.03674603 0.11819156  -0.00029774 -0.00511339 229 ASN B OD1  
13209 N ND2  . ASN B 229 ? 1.36228025 1.14025939 1.03200638 0.10989616  -0.00644437 -0.00997537 229 ASN B ND2  
13210 H H    . ASN B 229 ? 1.23803365 0.93783176 0.86073405 0.09239618  0.00757499  -0.00173367 229 ASN B H    
13211 H HA   . ASN B 229 ? 1.33913457 1.06574917 0.96311533 0.12052127  -0.00188222 -0.00677911 229 ASN B HA   
13212 H HB2  . ASN B 229 ? 1.31463206 1.10805118 1.00023365 0.10726987  -0.00811184 -0.01218774 229 ASN B HB2  
13213 H HB3  . ASN B 229 ? 1.34438479 1.12362719 1.00129128 0.12904140  -0.01032208 -0.01323852 229 ASN B HB3  
13214 H HD21 . ASN B 229 ? 1.34621167 1.14761114 1.03550303 0.10799805  -0.00907061 -0.01253947 229 ASN B HD21 
13215 H HD22 . ASN B 229 ? 1.37220323 1.14133942 1.03579080 0.10818266  -0.00489764 -0.00855373 229 ASN B HD22 
13216 N N    . TRP B 230 ? 1.38685179 1.14587998 1.06086695 0.09115842  -0.00084601 -0.00752570 230 TRP B N    
13217 C CA   . TRP B 230 ? 1.39386082 1.17311180 1.08854747 0.08646240  -0.00273194 -0.00943597 230 TRP B CA   
13218 C C    . TRP B 230 ? 1.43027043 1.20270741 1.10904348 0.10089569  -0.00466250 -0.01065899 230 TRP B C    
13219 O O    . TRP B 230 ? 1.46883619 1.21037340 1.12002838 0.10536134  -0.00143223 -0.00802070 230 TRP B O    
13220 C CB   . TRP B 230 ? 1.32247388 1.09404349 1.02519226 0.06825056  0.00180142  -0.00693576 230 TRP B CB   
13221 C CG   . TRP B 230 ? 1.24007165 1.02812183 0.96080875 0.06345730  0.00043402  -0.00839286 230 TRP B CG   
13222 C CD1  . TRP B 230 ? 1.18597090 1.00161290 0.93513662 0.05539568  -0.00154153 -0.01036435 230 TRP B CD1  
13223 C CD2  . TRP B 230 ? 1.32073617 1.09636593 1.03003037 0.06670324  0.00134089  -0.00791785 230 TRP B CD2  
13224 N NE1  . TRP B 230 ? 1.16864240 0.99003822 0.92506254 0.05328071  -0.00192712 -0.01113331 230 TRP B NE1  
13225 C CE2  . TRP B 230 ? 1.33930016 1.13757217 1.07269585 0.05997562  -0.00038147 -0.00969069 230 TRP B CE2  
13226 C CE3  . TRP B 230 ? 1.23023403 0.97654450 0.91006756 0.07466678  0.00373767  -0.00615694 230 TRP B CE3  
13227 C CZ2  . TRP B 230 ? 1.26310420 1.05709696 0.99344951 0.06089794  -0.00011065 -0.00976865 230 TRP B CZ2  
13228 C CZ3  . TRP B 230 ? 1.29519701 1.03721690 0.97189969 0.07564005  0.00402178  -0.00626399 230 TRP B CZ3  
13229 C CH2  . TRP B 230 ? 1.30402160 1.07040644 1.00644481 0.06878201  0.00195211  -0.00805964 230 TRP B CH2  
13230 H H    . TRP B 230 ? 1.38558602 1.12557197 1.04896498 0.08453255  0.00311170  -0.00504919 230 TRP B H    
13231 H HA   . TRP B 230 ? 1.35932839 1.16280496 1.07313454 0.08596951  -0.00570096 -0.01198068 230 TRP B HA   
13232 H HB2  . TRP B 230 ? 1.30512261 1.08401823 1.01911187 0.06025771  0.00246190  -0.00665615 230 TRP B HB2  
13233 H HB3  . TRP B 230 ? 1.33967245 1.08731019 1.02335835 0.06732497  0.00531885  -0.00480126 230 TRP B HB3  
13234 H HD1  . TRP B 230 ? 1.17828345 1.00631511 0.93958867 0.05171072  -0.00230315 -0.01106646 230 TRP B HD1  
13235 H HE1  . TRP B 230 ? 1.18768001 1.02414274 0.95996219 0.04850719  -0.00282578 -0.01233411 230 TRP B HE1  
13236 H HE3  . TRP B 230 ? 1.29131937 1.02039254 0.95303136 0.07937232  0.00528883  -0.00492374 230 TRP B HE3  
13237 H HZ2  . TRP B 230 ? 1.26641548 1.07496369 1.01222789 0.05652843  -0.00114543 -0.01095027 230 TRP B HZ2  
13238 H HZ3  . TRP B 230 ? 1.31040931 1.03171146 0.96639293 0.08100142  0.00585749  -0.00507229 230 TRP B HZ3  
13239 H HH2  . TRP B 230 ? 1.29575145 1.05847859 0.99532962 0.06959222  0.00221188  -0.00807226 230 TRP B HH2  
13240 N N    . GLN B 231 ? 1.42911422 1.23037136 1.12438440 0.10808925  -0.00962358 -0.01507963 231 GLN B N    
13241 C CA   . GLN B 231 ? 1.37655795 1.17755508 1.06143785 0.12111954  -0.01201192 -0.01712454 231 GLN B CA   
13242 C C    . GLN B 231 ? 1.21827412 1.03319120 0.92329741 0.11054105  -0.01181120 -0.01793594 231 GLN B C    
13243 O O    . GLN B 231 ? 1.00986207 0.84299731 0.73968250 0.09697605  -0.01142514 -0.01847547 231 GLN B O    
13244 C CB   . GLN B 231 ? 1.40620625 1.23440075 1.09671950 0.13684870  -0.01787344 -0.02300330 231 GLN B CB   
13245 C CG   . GLN B 231 ? 1.39416301 1.22507274 1.07907462 0.14415072  -0.01937262 -0.02396043 231 GLN B CG   
13246 C CD   . GLN B 231 ? 1.40463889 1.26875746 1.09961843 0.15768054  -0.02516432 -0.03114040 231 GLN B CD   
13247 O OE1  . GLN B 231 ? 1.37233341 1.24196804 1.06137323 0.16733477  -0.02732823 -0.03314210 231 GLN B OE1  
13248 N NE2  . GLN B 231 ? 1.46892190 1.35646558 1.17903519 0.15839925  -0.02758100 -0.03565837 231 GLN B NE2  
13249 H H    . GLN B 231 ? 1.38937783 1.21150327 1.10297751 0.10437218  -0.01138184 -0.01716585 231 GLN B H    
13250 H HA   . GLN B 231 ? 1.39073348 1.16640544 1.05255580 0.12628284  -0.00988166 -0.01466013 231 GLN B HA   
13251 H HB2  . GLN B 231 ? 1.37258196 1.22463942 1.08463478 0.13138790  -0.01947239 -0.02592386 231 GLN B HB2  
13252 H HB3  . GLN B 231 ? 1.40977705 1.23172760 1.08623958 0.14821537  -0.01919340 -0.02391742 231 GLN B HB3  
13253 H HG2  . GLN B 231 ? 1.42580187 1.23262203 1.08738363 0.15120666  -0.01789131 -0.02138370 231 GLN B HG2  
13254 H HG3  . GLN B 231 ? 1.38992643 1.22456658 1.08702648 0.13289818  -0.01779052 -0.02268199 231 GLN B HG3  
13255 H HE21 . GLN B 231 ? 1.45405936 1.33451939 1.15373099 0.16529712  -0.02810959 -0.03574944 231 GLN B HE21 
13256 H HE22 . GLN B 231 ? 1.42439711 1.33435357 1.15452230 0.15192871  -0.02849371 -0.03871841 231 GLN B HE22 
13257 N N    . PRO B 232 ? 1.28272247 1.08916259 0.97708565 0.11680639  -0.01202260 -0.01807222 232 PRO B N    
13258 C CA   . PRO B 232 ? 1.22129869 1.04497218 0.93574125 0.10901865  -0.01265475 -0.01972865 232 PRO B CA   
13259 C C    . PRO B 232 ? 1.08826137 0.95070446 0.83084619 0.10790920  -0.01653179 -0.02530019 232 PRO B C    
13260 O O    . PRO B 232 ? 0.92708659 0.80639088 0.67037398 0.11918032  -0.02011273 -0.02959888 232 PRO B O    
13261 C CB   . PRO B 232 ? 1.22318220 1.03153598 0.91656762 0.12150660  -0.01320673 -0.01974711 232 PRO B CB   
13262 C CG   . PRO B 232 ? 1.28315675 1.05382907 0.94342846 0.12734571  -0.00973729 -0.01551412 232 PRO B CG   
13263 C CD   . PRO B 232 ? 1.34262919 1.11956227 1.00331020 0.13110682  -0.01108673 -0.01628201 232 PRO B CD   
13264 H HA   . PRO B 232 ? 1.19859314 1.01474202 0.91812283 0.09674875  -0.00960536 -0.01706715 232 PRO B HA   
13265 H HB2  . PRO B 232 ? 1.23257804 1.05617940 0.92734253 0.13246429  -0.01684398 -0.02349377 232 PRO B HB2  
13266 H HB3  . PRO B 232 ? 1.22784472 1.03456354 0.92667973 0.11448938  -0.01181295 -0.01884582 232 PRO B HB3  
13267 H HG2  . PRO B 232 ? 1.30810666 1.06837904 0.95088422 0.13931872  -0.01063722 -0.01590589 232 PRO B HG2  
13268 H HG3  . PRO B 232 ? 1.29306507 1.04735315 0.94977248 0.11665324  -0.00571632 -0.01235358 232 PRO B HG3  
13269 H HD2  . PRO B 232 ? 1.32983804 1.11476731 0.98461723 0.14476104  -0.01447364 -0.01905356 232 PRO B HD2  
13270 H HD3  . PRO B 232 ? 1.33897352 1.09320581 0.98425460 0.12860467  -0.00775185 -0.01308668 232 PRO B HD3  
13271 N N    . GLY B 233 ? 1.04906833 0.92513114 0.81420207 0.09345847  -0.01530336 -0.02546684 233 GLY B N    
13272 C CA   . GLY B 233 ? 1.03954101 0.94891572 0.83006400 0.08954405  -0.01751733 -0.03066545 233 GLY B CA   
13273 C C    . GLY B 233 ? 1.01757967 0.93616003 0.82422596 0.07761963  -0.01609491 -0.03004122 233 GLY B C    
13274 O O    . GLY B 233 ? 0.91575015 0.85701859 0.74306279 0.07032739  -0.01635537 -0.03340658 233 GLY B O    
13275 H H    . GLY B 233 ? 1.05844140 0.92201364 0.82214195 0.08571099  -0.01272914 -0.02242407 233 GLY B H    
13276 H HA2  . GLY B 233 ? 1.02669966 0.94116151 0.82525635 0.08485992  -0.01707297 -0.03120432 233 GLY B HA2  
13277 H HA3  . GLY B 233 ? 1.03677678 0.95843774 0.82556766 0.09963978  -0.02029488 -0.03458817 233 GLY B HA3  
13278 N N    . GLU B 234 ? 1.07279360 0.97245991 0.86861032 0.07544717  -0.01417374 -0.02585812 234 GLU B N    
13279 C CA   . GLU B 234 ? 1.01541102 0.92100614 0.82373184 0.06516591  -0.01280403 -0.02483130 234 GLU B CA   
13280 C C    . GLU B 234 ? 0.90082967 0.79632664 0.71591514 0.05010976  -0.00918896 -0.02080863 234 GLU B C    
13281 O O    . GLU B 234 ? 0.88601023 0.76591343 0.69262999 0.04784339  -0.00736405 -0.01834221 234 GLU B O    
13282 C CB   . GLU B 234 ? 0.97894871 0.87086838 0.77121615 0.07190923  -0.01282863 -0.02311463 234 GLU B CB   
13283 C CG   . GLU B 234 ? 1.00517917 0.90728915 0.78880274 0.08878719  -0.01675437 -0.02742327 234 GLU B CG   
13284 C CD   . GLU B 234 ? 0.98511189 0.87597239 0.75440139 0.09546011  -0.01691429 -0.02603696 234 GLU B CD   
13285 O OE1  . GLU B 234 ? 1.03270316 0.90141296 0.79338491 0.08780208  -0.01340324 -0.02110894 234 GLU B OE1  
13286 O OE2  . GLU B 234 ? 1.05510163 0.95971435 0.82171470 0.10785808  -0.02033128 -0.03018711 234 GLU B OE2  
13287 H H    . GLU B 234 ? 1.06723189 0.94883901 0.84627557 0.08061784  -0.01349067 -0.02363720 234 GLU B H    
13288 H HA   . GLU B 234 ? 0.97957087 0.90548712 0.80189860 0.06411821  -0.01419696 -0.02835992 234 GLU B HA   
13289 H HB2  . GLU B 234 ? 1.00830567 0.87889647 0.78600681 0.07169375  -0.01076589 -0.01975297 234 GLU B HB2  
13290 H HB3  . GLU B 234 ? 0.98489583 0.88184637 0.78596425 0.06532106  -0.01207497 -0.02263968 234 GLU B HB3  
13291 H HG2  . GLU B 234 ? 0.97983080 0.90446252 0.77812588 0.08845238  -0.01854672 -0.03152840 234 GLU B HG2  
13292 H HG3  . GLU B 234 ? 1.00590229 0.90044034 0.77809036 0.09638710  -0.01744703 -0.02756083 234 GLU B HG3  
13293 N N    . ILE B 235 ? 0.81326306 0.71819186 0.64306772 0.04020347  -0.00814522 -0.02049328 235 ILE B N    
13294 C CA   . ILE B 235 ? 0.86304748 0.76243281 0.70045167 0.02705934  -0.00520574 -0.01756511 235 ILE B CA   
13295 C C    . ILE B 235 ? 0.73841214 0.62010497 0.56565601 0.02245068  -0.00267903 -0.01402991 235 ILE B C    
13296 O O    . ILE B 235 ? 0.73251551 0.61429495 0.55634701 0.02570545  -0.00328358 -0.01414342 235 ILE B O    
13297 C CB   . ILE B 235 ? 0.93888503 0.85930896 0.79795265 0.01916687  -0.00531956 -0.01972325 235 ILE B CB   
13298 C CG1  . ILE B 235 ? 1.12080169 1.05476809 0.98785841 0.02121483  -0.00652739 -0.02310050 235 ILE B CG1  
13299 C CG2  . ILE B 235 ? 0.96104324 0.87619126 0.82649732 0.00724796  -0.00261924 -0.01676137 235 ILE B CG2  
13300 C CD1  . ILE B 235 ? 1.19901860 1.15309823 1.08421242 0.01485830  -0.00615878 -0.02632994 235 ILE B CD1  
13301 H H    . ILE B 235 ? 0.83895355 0.75423932 0.67372119 0.04205867  -0.00931734 -0.02233308 235 ILE B H    
13302 H HA   . ILE B 235 ? 0.84254020 0.73540354 0.67632657 0.02644572  -0.00452840 -0.01678398 235 ILE B HA   
13303 H HB   . ILE B 235 ? 0.95284206 0.88182610 0.81561351 0.02097080  -0.00625530 -0.02130936 235 ILE B HB   
13304 H HG12 . ILE B 235 ? 1.09515882 1.02121496 0.95968616 0.01877426  -0.00555133 -0.02143672 235 ILE B HG12 
13305 H HG13 . ILE B 235 ? 1.09653735 1.03328967 0.95792258 0.02952180  -0.00831925 -0.02514573 235 ILE B HG13 
13306 H HG21 . ILE B 235 ? 0.94267583 0.86923379 0.81981325 0.00320897  -0.00255558 -0.01803694 235 ILE B HG21 
13307 H HG22 . ILE B 235 ? 0.95707774 0.86295193 0.81762326 0.00540398  -0.00154649 -0.01526583 235 ILE B HG22 
13308 H HG23 . ILE B 235 ? 0.95380002 0.86360729 0.81597304 0.00566720  -0.00191752 -0.01537960 235 ILE B HG23 
13309 H HD11 . ILE B 235 ? 1.16503882 1.12744439 1.05285215 0.01680474  -0.00692128 -0.02831038 235 ILE B HD11 
13310 H HD12 . ILE B 235 ? 1.16600621 1.12750745 1.05464232 0.01617577  -0.00661473 -0.02870272 235 ILE B HD12 
13311 H HD13 . ILE B 235 ? 1.16036129 1.11144745 1.05035377 0.00757506  -0.00449831 -0.02433350 235 ILE B HD13 
13312 N N    . ILE B 236 ? 0.66913223 0.53645122 0.49132514 0.01469657  0.00032368  -0.01143938 236 ILE B N    
13313 C CA   . ILE B 236 ? 0.66401839 0.52050436 0.48272187 0.00579710  0.00343135  -0.00918429 236 ILE B CA   
13314 C C    . ILE B 236 ? 0.68077219 0.54700947 0.51505303 -0.00486304 0.00452676  -0.00920460 236 ILE B C    
13315 O O    . ILE B 236 ? 0.68774807 0.55329227 0.52314293 -0.00606486 0.00481169  -0.00937227 236 ILE B O    
13316 C CB   . ILE B 236 ? 0.70266509 0.53199810 0.49763587 0.00620633  0.00678850  -0.00709310 236 ILE B CB   
13317 C CG1  . ILE B 236 ? 0.71755534 0.53490990 0.49364680 0.01973480  0.00545802  -0.00710008 236 ILE B CG1  
13318 C CG2  . ILE B 236 ? 0.71675098 0.53742969 0.50827223 -0.00320002 0.01021279  -0.00584466 236 ILE B CG2  
13319 C CD1  . ILE B 236 ? 0.80253756 0.58897001 0.55127060 0.02044330  0.00961425  -0.00494249 236 ILE B CD1  
13320 H H    . ILE B 236 ? 0.68769157 0.55265754 0.50856918 0.01484666  0.00051470  -0.01146616 236 ILE B H    
13321 H HA   . ILE B 236 ? 0.67184973 0.53329951 0.49367103 0.00631572  0.00278277  -0.00942837 236 ILE B HA   
13322 H HB   . ILE B 236 ? 0.70301449 0.52785295 0.49639490 0.00335039  0.00796924  -0.00685567 236 ILE B HB   
13323 H HG12 . ILE B 236 ? 0.72839677 0.55247462 0.50717896 0.02332717  0.00387229  -0.00771463 236 ILE B HG12 
13324 H HG13 . ILE B 236 ? 0.73067737 0.55418444 0.50887465 0.02538268  0.00340713  -0.00828103 236 ILE B HG13 
13325 H HG21 . ILE B 236 ? 0.72909373 0.53247643 0.50586289 -0.00497646 0.01313968  -0.00495758 236 ILE B HG21 
13326 H HG22 . ILE B 236 ? 0.71389055 0.53665799 0.50491083 -0.00004695 0.00925307  -0.00584594 236 ILE B HG22 
13327 H HG23 . ILE B 236 ? 0.70067692 0.53114206 0.50471497 -0.01058933 0.01059193  -0.00621820 236 ILE B HG23 
13328 H HD11 . ILE B 236 ? 0.78828192 0.56811363 0.53461975 0.01555405  0.01161837  -0.00453683 236 ILE B HD11 
13329 H HD12 . ILE B 236 ? 0.80089664 0.57992893 0.53698802 0.03065716  0.00842181  -0.00500836 236 ILE B HD12 
13330 H HD13 . ILE B 236 ? 0.78853548 0.56866843 0.53378808 0.01556803  0.01171978  -0.00413980 236 ILE B HD13 
13331 N N    . ASN B 237 ? 0.59740818 0.47413862 0.44393376 -0.01124164 0.00474679  -0.00928787 237 ASN B N    
13332 C CA   . ASN B 237 ? 0.56987339 0.45686379 0.43036821 -0.01938219 0.00540253  -0.00956074 237 ASN B CA   
13333 C C    . ASN B 237 ? 0.60156077 0.48668236 0.46322194 -0.02749752 0.00755171  -0.00880204 237 ASN B C    
13334 O O    . ASN B 237 ? 0.63521528 0.50732857 0.48455024 -0.02857846 0.00945381  -0.00797455 237 ASN B O    
13335 C CB   . ASN B 237 ? 0.60675168 0.51204562 0.48254150 -0.01758040 0.00320219  -0.01139200 237 ASN B CB   
13336 C CG   . ASN B 237 ? 0.71139729 0.62582588 0.59286308 -0.01601732 0.00212227  -0.01226335 237 ASN B CG   
13337 O OD1  . ASN B 237 ? 0.68528843 0.59296739 0.55984241 -0.01546673 0.00255442  -0.01125382 237 ASN B OD1  
13338 N ND2  . ASN B 237 ? 0.65251410 0.58177280 0.54564410 -0.01550266 0.00106847  -0.01446279 237 ASN B ND2  
13339 H H    . ASN B 237 ? 0.61151016 0.48866111 0.45693323 -0.00997723 0.00445934  -0.00919542 237 ASN B H    
13340 H HA   . ASN B 237 ? 0.59193671 0.47394952 0.44933093 -0.02073873 0.00623517  -0.00934599 237 ASN B HA   
13341 H HB2  . ASN B 237 ? 0.60847694 0.51844931 0.49144667 -0.02222395 0.00381197  -0.01139991 237 ASN B HB2  
13342 H HB3  . ASN B 237 ? 0.61847651 0.52501965 0.49269995 -0.01281427 0.00208988  -0.01234012 237 ASN B HB3  
13343 H HD21 . ASN B 237 ? 0.66277492 0.59551167 0.55934358 -0.01575165 0.00100335  -0.01526511 237 ASN B HD21 
13344 H HD22 . ASN B 237 ? 0.66257930 0.59793735 0.55962777 -0.01524154 0.00068543  -0.01529137 237 ASN B HD22 
13345 N N    . ASN B 238 ? 0.59855479 0.49641782 0.47394851 -0.03272349 0.00739855  -0.00938342 238 ASN B N    
13346 C CA   . ASN B 238 ? 0.55492461 0.45540565 0.43380123 -0.03995935 0.00899425  -0.00942936 238 ASN B CA   
13347 C C    . ASN B 238 ? 0.53530449 0.43458146 0.41177142 -0.03919155 0.00896669  -0.00898231 238 ASN B C    
13348 O O    . ASN B 238 ? 0.51684880 0.41333112 0.39065003 -0.04490665 0.01090882  -0.00911698 238 ASN B O    
13349 C CB   . ASN B 238 ? 0.61477536 0.52937251 0.50749195 -0.04251575 0.00821207  -0.01018499 238 ASN B CB   
13350 C CG   . ASN B 238 ? 0.57698834 0.50145668 0.47833920 -0.03851156 0.00637619  -0.01049971 238 ASN B CG   
13351 O OD1  . ASN B 238 ? 0.70334417 0.62743509 0.60275871 -0.03315367 0.00515801  -0.01088443 238 ASN B OD1  
13352 N ND2  . ASN B 238 ? 0.62875396 0.56184375 0.53818738 -0.04080689 0.00637804  -0.01077386 238 ASN B ND2  
13353 H H    . ASN B 238 ? 0.57982022 0.48508641 0.46212289 -0.03136713 0.00630186  -0.00997777 238 ASN B H    
13354 H HA   . ASN B 238 ? 0.57811165 0.47128719 0.45055884 -0.04361058 0.01085078  -0.00951835 238 ASN B HA   
13355 H HB2  . ASN B 238 ? 0.58782089 0.50481224 0.48225591 -0.04658840 0.00910074  -0.01050491 238 ASN B HB2  
13356 H HB3  . ASN B 238 ? 0.58934033 0.50395334 0.48275501 -0.04274791 0.00827440  -0.01043780 238 ASN B HB3  
13357 H HD21 . ASN B 238 ? 0.60739064 0.54181463 0.51803935 -0.04389635 0.00704353  -0.01081968 238 ASN B HD21 
13358 H HD22 . ASN B 238 ? 0.60570127 0.54336798 0.51893610 -0.03913518 0.00579410  -0.01111448 238 ASN B HD22 
13359 N N    . TRP B 239 ? 0.50372291 0.40538412 0.38035440 -0.03237992 0.00697606  -0.00894058 239 TRP B N    
13360 C CA   . TRP B 239 ? 0.55784178 0.45898786 0.43248945 -0.03147793 0.00685344  -0.00859284 239 TRP B CA   
13361 C C    . TRP B 239 ? 0.56171072 0.44530037 0.42002878 -0.03312967 0.00937059  -0.00759402 239 TRP B C    
13362 O O    . TRP B 239 ? 0.55880076 0.44082028 0.41561282 -0.03666550 0.01057130  -0.00736373 239 TRP B O    
13363 C CB   . TRP B 239 ? 0.52179939 0.42926368 0.39824712 -0.02348115 0.00435224  -0.00944615 239 TRP B CB   
13364 C CG   . TRP B 239 ? 0.54597414 0.47043574 0.43725175 -0.02348791 0.00290346  -0.01109809 239 TRP B CG   
13365 C CD1  . TRP B 239 ? 0.54832470 0.48120552 0.44867095 -0.02523273 0.00278268  -0.01215784 239 TRP B CD1  
13366 C CD2  . TRP B 239 ? 0.55107558 0.48474362 0.44799373 -0.02177805 0.00190761  -0.01220840 239 TRP B CD2  
13367 N NE1  . TRP B 239 ? 0.55115628 0.49643484 0.46109319 -0.02513373 0.00225922  -0.01397529 239 TRP B NE1  
13368 C CE2  . TRP B 239 ? 0.54566962 0.49242651 0.45424682 -0.02314284 0.00165841  -0.01419283 239 TRP B CE2  
13369 C CE3  . TRP B 239 ? 0.55159181 0.48301721 0.44395557 -0.01940480 0.00150433  -0.01189642 239 TRP B CE3  
13370 C CZ2  . TRP B 239 ? 0.59476638 0.55232793 0.51046354 -0.02302841 0.00136251  -0.01610312 239 TRP B CZ2  
13371 C CZ3  . TRP B 239 ? 0.49364793 0.43711942 0.39435211 -0.01871704 0.00064194  -0.01357998 239 TRP B CZ3  
13372 C CH2  . TRP B 239 ? 0.54564017 0.50207776 0.45773700 -0.02067109 0.00067576  -0.01582383 239 TRP B CH2  
13373 H H    . TRP B 239 ? 0.52147311 0.42610422 0.39976788 -0.02836972 0.00569883  -0.00944308 239 TRP B H    
13374 H HA   . TRP B 239 ? 0.52995944 0.43825710 0.41221815 -0.03544022 0.00707466  -0.00878164 239 TRP B HA   
13375 H HB2  . TRP B 239 ? 0.54456049 0.44788897 0.41525191 -0.01883943 0.00371958  -0.00970152 239 TRP B HB2  
13376 H HB3  . TRP B 239 ? 0.54356790 0.44681859 0.41485095 -0.02224436 0.00451733  -0.00898471 239 TRP B HB3  
13377 H HD1  . TRP B 239 ? 0.55013025 0.48019570 0.44951969 -0.02634524 0.00321483  -0.01186428 239 TRP B HD1  
13378 H HE1  . TRP B 239 ? 0.54114783 0.49197727 0.45659041 -0.02638705 0.00253176  -0.01496542 239 TRP B HE1  
13379 H HE3  . TRP B 239 ? 0.54986930 0.47109279 0.43305790 -0.01871141 0.00211235  -0.01063405 239 TRP B HE3  
13380 H HZ2  . TRP B 239 ? 0.56120753 0.52597237 0.48321360 -0.02467278 0.00186080  -0.01765726 239 TRP B HZ2  
13381 H HZ3  . TRP B 239 ? 0.52200300 0.46434507 0.41976207 -0.01690121 0.00027081  -0.01343189 239 TRP B HZ3  
13382 H HH2  . TRP B 239 ? 0.53527606 0.49918538 0.45206705 -0.02072748 0.00053455  -0.01726843 239 TRP B HH2  
13383 N N    . ASN B 240 ? 0.56410682 0.43337625 0.40900177 -0.03087496 0.01059903  -0.00714925 240 ASN B N    
13384 C CA   . ASN B 240 ? 0.54473388 0.39343834 0.37024602 -0.03201890 0.01380444  -0.00632881 240 ASN B CA   
13385 C C    . ASN B 240 ? 0.55868614 0.40542096 0.38414234 -0.04366351 0.01747454  -0.00718574 240 ASN B C    
13386 O O    . ASN B 240 ? 0.58864689 0.43135309 0.40971932 -0.04726264 0.01927504  -0.00726336 240 ASN B O    
13387 C CB   . ASN B 240 ? 0.56113577 0.39459243 0.37150085 -0.02617139 0.01436691  -0.00577701 240 ASN B CB   
13388 C CG   . ASN B 240 ? 0.56244910 0.37064028 0.34935811 -0.02808225 0.01876657  -0.00498315 240 ASN B CG   
13389 O OD1  . ASN B 240 ? 0.60354859 0.40496010 0.38622329 -0.03859489 0.02290907  -0.00575268 240 ASN B OD1  
13390 N ND2  . ASN B 240 ? 0.58513403 0.37859595 0.35499701 -0.01787907 0.01829392  -0.00391973 240 ASN B ND2  
13391 H H    . ASN B 240 ? 0.55482721 0.42637134 0.40183794 -0.02858831 0.00965460  -0.00741896 240 ASN B H    
13392 H HA   . ASN B 240 ? 0.55851793 0.40528464 0.38048559 -0.02835164 0.01315771  -0.00589185 240 ASN B HA   
13393 H HB2  . ASN B 240 ? 0.55518168 0.39180031 0.36567426 -0.01817624 0.01182641  -0.00573523 240 ASN B HB2  
13394 H HB3  . ASN B 240 ? 0.55177307 0.38865435 0.36685705 -0.02878904 0.01449642  -0.00623289 240 ASN B HB3  
13395 H HD21 . ASN B 240 ? 0.57926989 0.38013655 0.35313070 -0.01039259 0.01519639  -0.00398758 240 ASN B HD21 
13396 H HD22 . ASN B 240 ? 0.60099053 0.37697276 0.35463002 -0.01834210 0.02120879  -0.00335627 240 ASN B HD22 
13397 N N    . PRO B 241 ? 0.56903660 0.41875952 0.39834335 -0.05031510 0.01902593  -0.00842767 241 PRO B N    
13398 C CA   . PRO B 241 ? 0.54254186 0.39346796 0.37189949 -0.06128282 0.02252844  -0.01046495 241 PRO B CA   
13399 C C    . PRO B 241 ? 0.57271206 0.44105762 0.41680729 -0.06415706 0.02104574  -0.01131527 241 PRO B C    
13400 O O    . PRO B 241 ? 0.54880774 0.41553101 0.38912702 -0.07114127 0.02386866  -0.01284961 241 PRO B O    
13401 C CB   . PRO B 241 ? 0.57188708 0.42654958 0.40470305 -0.06550372 0.02338839  -0.01198056 241 PRO B CB   
13402 C CG   . PRO B 241 ? 0.56918335 0.43087968 0.41052800 -0.05679213 0.01927462  -0.01042241 241 PRO B CG   
13403 C CD   . PRO B 241 ? 0.58457780 0.43658742 0.41706157 -0.04766502 0.01774917  -0.00846673 241 PRO B CD   
13404 H HA   . PRO B 241 ? 0.57650840 0.41335195 0.39230928 -0.06378793 0.02557148  -0.01057651 241 PRO B HA   
13405 H HB2  . PRO B 241 ? 0.55718231 0.42318177 0.39869970 -0.07059451 0.02362383  -0.01370442 241 PRO B HB2  
13406 H HB3  . PRO B 241 ? 0.57970726 0.42106932 0.40008166 -0.06839615 0.02640189  -0.01246473 241 PRO B HB3  
13407 H HG2  . PRO B 241 ? 0.55531049 0.43083191 0.40939108 -0.05628016 0.01716132  -0.01064964 241 PRO B HG2  
13408 H HG3  . PRO B 241 ? 0.57195961 0.43051657 0.41090533 -0.05755707 0.01993486  -0.01078060 241 PRO B HG3  
13409 H HD2  . PRO B 241 ? 0.56884229 0.43015403 0.40993121 -0.04243960 0.01480283  -0.00808328 241 PRO B HD2  
13410 H HD3  . PRO B 241 ? 0.59159708 0.43003452 0.41152918 -0.04581149 0.01916606  -0.00800221 241 PRO B HD3  
13411 N N    . TRP B 242 ? 0.52712071 0.41080818 0.38633493 -0.05880570 0.01703555  -0.01053570 242 TRP B N    
13412 C CA   . TRP B 242 ? 0.47763544 0.37606573 0.34926671 -0.06018427 0.01560334  -0.01104151 242 TRP B CA   
13413 C C    . TRP B 242 ? 0.47380283 0.36665097 0.33969697 -0.05969010 0.01621028  -0.01031218 242 TRP B C    
13414 O O    . TRP B 242 ? 0.47878918 0.37504637 0.34555370 -0.06574196 0.01791628  -0.01167934 242 TRP B O    
13415 C CB   . TRP B 242 ? 0.43744728 0.34881014 0.32239428 -0.05452875 0.01213968  -0.01033935 242 TRP B CB   
13416 C CG   . TRP B 242 ? 0.47233820 0.39801160 0.36899877 -0.05648885 0.01123168  -0.01112464 242 TRP B CG   
13417 C CD1  . TRP B 242 ? 0.47004700 0.40011191 0.36803088 -0.06070664 0.01218970  -0.01209710 242 TRP B CD1  
13418 C CD2  . TRP B 242 ? 0.46253276 0.39902851 0.36983424 -0.05358251 0.00935412  -0.01109513 242 TRP B CD2  
13419 N NE1  . TRP B 242 ? 0.47384328 0.41677710 0.38237652 -0.05963267 0.01068462  -0.01249606 242 TRP B NE1  
13420 C CE2  . TRP B 242 ? 0.47185543 0.41764116 0.38532212 -0.05540429 0.00919859  -0.01179285 242 TRP B CE2  
13421 C CE3  . TRP B 242 ? 0.47152323 0.40963066 0.38229707 -0.04971374 0.00816953  -0.01074214 242 TRP B CE3  
13422 C CZ2  . TRP B 242 ? 0.49934942 0.45369416 0.42058021 -0.05291444 0.00809651  -0.01181824 242 TRP B CZ2  
13423 C CZ3  . TRP B 242 ? 0.48906109 0.43596303 0.40801448 -0.04842207 0.00742192  -0.01101591 242 TRP B CZ3  
13424 C CH2  . TRP B 242 ? 0.50176746 0.45552883 0.42495623 -0.04978330 0.00749784  -0.01140137 242 TRP B CH2  
13425 H H    . TRP B 242 ? 0.52192163 0.40624809 0.38289168 -0.05441400 0.01545479  -0.00984409 242 TRP B H    
13426 H HA   . TRP B 242 ? 0.47540975 0.37911335 0.34983963 -0.06559798 0.01685582  -0.01271415 242 TRP B HA   
13427 H HB2  . TRP B 242 ? 0.45285380 0.36473975 0.33897313 -0.05399366 0.01189288  -0.01053133 242 TRP B HB2  
13428 H HB3  . TRP B 242 ? 0.45441991 0.36365929 0.33807325 -0.04978573 0.01091727  -0.00939066 242 TRP B HB3  
13429 H HD1  . TRP B 242 ? 0.48017615 0.40472072 0.37194559 -0.06383097 0.01383880  -0.01254241 242 TRP B HD1  
13430 H HE1  . TRP B 242 ? 0.46841013 0.41634643 0.37931138 -0.06132492 0.01083831  -0.01319974 242 TRP B HE1  
13431 H HE3  . TRP B 242 ? 0.47944021 0.41208899 0.38614735 -0.04808180 0.00812854  -0.01045201 242 TRP B HE3  
13432 H HZ2  . TRP B 242 ? 0.48778266 0.44745278 0.41186211 -0.05341183 0.00801011  -0.01225445 242 TRP B HZ2  
13433 H HZ3  . TRP B 242 ? 0.48438591 0.43196952 0.40515059 -0.04644024 0.00704148  -0.01102758 242 TRP B HZ3  
13434 H HH2  . TRP B 242 ? 0.49366009 0.45132601 0.42045975 -0.04838172 0.00728014  -0.01147666 242 TRP B HH2  
13435 N N    . CYS B 243 ? 0.46071684 0.34624210 0.32075018 -0.05226782 0.01476744  -0.00859524 243 CYS B N    
13436 C CA   . CYS B 243 ? 0.47658646 0.35841683 0.33221561 -0.05056016 0.01481812  -0.00787641 243 CYS B CA   
13437 C C    . CYS B 243 ? 0.49530146 0.35947317 0.33381173 -0.05586573 0.01908718  -0.00816244 243 CYS B C    
13438 O O    . CYS B 243 ? 0.51754165 0.38133037 0.35457283 -0.05954516 0.02045436  -0.00854177 243 CYS B O    
13439 C CB   . CYS B 243 ? 0.49118406 0.37200385 0.34491986 -0.04036180 0.01194962  -0.00674033 243 CYS B CB   
13440 S SG   . CYS B 243 ? 0.50980872 0.41244274 0.38341534 -0.03641023 0.00809683  -0.00747634 243 CYS B SG   
13441 H H    . CYS B 243 ? 0.46959916 0.35304022 0.32826781 -0.04791074 0.01366297  -0.00808683 243 CYS B H    
13442 H HA   . CYS B 243 ? 0.46767935 0.35996655 0.33261490 -0.05281718 0.01413100  -0.00835702 243 CYS B HA   
13443 H HB2  . CYS B 243 ? 0.50359493 0.37635615 0.34961790 -0.03703807 0.01208234  -0.00642877 243 CYS B HB2  
13444 H HB3  . CYS B 243 ? 0.50094384 0.37658435 0.34879938 -0.03898967 0.01233527  -0.00626776 243 CYS B HB3  
13446 N N    . ASN B 244 ? 0.51667100 0.36564136 0.34155482 -0.05715387 0.02173305  -0.00828245 244 ASN B N    
13447 C CA   . ASN B 244 ? 0.52986479 0.35862061 0.33519951 -0.06325367 0.02699592  -0.00895559 244 ASN B CA   
13448 C C    . ASN B 244 ? 0.51979554 0.35711169 0.33075035 -0.07561616 0.03015093  -0.01211188 244 ASN B C    
13449 O O    . ASN B 244 ? 0.56384999 0.39393008 0.36625218 -0.08163461 0.03364071  -0.01329204 244 ASN B O    
13450 C CB   . ASN B 244 ? 0.55191290 0.36030221 0.33917227 -0.06147553 0.02956318  -0.00844078 244 ASN B CB   
13451 C CG   . ASN B 244 ? 0.60803521 0.40200460 0.38152105 -0.04914922 0.02783417  -0.00590485 244 ASN B CG   
13452 O OD1  . ASN B 244 ? 0.63658297 0.42019653 0.39912510 -0.04590724 0.02863201  -0.00492597 244 ASN B OD1  
13453 N ND2  . ASN B 244 ? 0.64315796 0.43617532 0.41584814 -0.04172264 0.02553631  -0.00513039 244 ASN B ND2  
13454 H H    . ASN B 244 ? 0.51073337 0.36122531 0.33779177 -0.05439799 0.02052350  -0.00805128 244 ASN B H    
13455 H HA   . ASN B 244 ? 0.53803498 0.36024690 0.33688760 -0.06029058 0.02708986  -0.00796448 244 ASN B HA   
13456 H HB2  . ASN B 244 ? 0.55365026 0.36953732 0.34853566 -0.06156367 0.02830030  -0.00887128 244 ASN B HB2  
13457 H HB3  . ASN B 244 ? 0.57351744 0.37057090 0.34961742 -0.06845929 0.03388867  -0.00969844 244 ASN B HB3  
13458 H HD21 . ASN B 244 ? 0.62854826 0.42332885 0.40394720 -0.04508832 0.02621610  -0.00582710 244 ASN B HD21 
13459 H HD22 . ASN B 244 ? 0.63451791 0.42571536 0.40395004 -0.03326884 0.02329363  -0.00413227 244 ASN B HD22 
13460 N N    . SER B 245 ? 0.50792223 0.36246037 0.33367285 -0.07915243 0.02883125  -0.01393592 245 SER B N    
13461 C CA   . SER B 245 ? 0.51265174 0.37932050 0.34473550 -0.08953828 0.03122388  -0.01779732 245 SER B CA   
13462 C C    . SER B 245 ? 0.51200271 0.39010209 0.35293183 -0.08947737 0.02965689  -0.01786271 245 SER B C    
13463 O O    . SER B 245 ? 0.49991894 0.38082939 0.33863130 -0.09814622 0.03293129  -0.02106545 245 SER B O    
13464 C CB   . SER B 245 ? 0.52394629 0.40796435 0.36959228 -0.09146219 0.02961548  -0.01990853 245 SER B CB   
13465 O OG   . SER B 245 ? 0.50057620 0.40028334 0.36238748 -0.08399558 0.02451153  -0.01809341 245 SER B OG   
13466 H H    . SER B 245 ? 0.50255954 0.36183637 0.33418667 -0.07484202 0.02643979  -0.01305534 245 SER B H    
13467 H HA   . SER B 245 ? 0.53107154 0.38639694 0.35104105 -0.09580439 0.03543908  -0.01947143 245 SER B HA   
13468 H HB2  . SER B 245 ? 0.51631343 0.40771967 0.36393493 -0.09828895 0.03156708  -0.02308889 245 SER B HB2  
13469 H HB3  . SER B 245 ? 0.52292764 0.39959124 0.36306500 -0.09142983 0.03056110  -0.01978980 245 SER B HB3  
13471 N N    . ASN B 246 ? 0.53530091 0.41981593 0.38535824 -0.08032233 0.02509780  -0.01483784 246 ASN B N    
13472 C CA   . ASN B 246 ? 0.51598144 0.41160974 0.37475976 -0.08022560 0.02360849  -0.01490373 246 ASN B CA   
13473 C C    . ASN B 246 ? 0.48242003 0.36273381 0.32735938 -0.08127087 0.02615747  -0.01411417 246 ASN B C    
13474 O O    . ASN B 246 ? 0.49364278 0.37721997 0.33839279 -0.08724272 0.02813347  -0.01593908 246 ASN B O    
13475 C CB   . ASN B 246 ? 0.47684976 0.38591579 0.35024688 -0.07232121 0.01881387  -0.01296588 246 ASN B CB   
13476 C CG   . ASN B 246 ? 0.49789459 0.42382163 0.38455105 -0.07344808 0.01724660  -0.01457534 246 ASN B CG   
13477 O OD1  . ASN B 246 ? 0.55131197 0.48597711 0.44064486 -0.07967488 0.01876868  -0.01762141 246 ASN B OD1  
13478 N ND2  . ASN B 246 ? 0.47554219 0.40698427 0.37015009 -0.06707976 0.01427101  -0.01297980 246 ASN B ND2  
13479 H H    . ASN B 246 ? 0.52195036 0.40446877 0.37276718 -0.07458302 0.02312563  -0.01309701 246 ASN B H    
13480 H HA   . ASN B 246 ? 0.50054401 0.40517420 0.36380574 -0.08581918 0.02470724  -0.01742243 246 ASN B HA   
13481 H HB2  . ASN B 246 ? 0.49146312 0.39516318 0.36254758 -0.06712776 0.01755851  -0.01133078 246 ASN B HB2  
13482 H HB3  . ASN B 246 ? 0.48638541 0.39800462 0.36194313 -0.07126702 0.01812070  -0.01244277 246 ASN B HB3  
13483 H HD21 . ASN B 246 ? 0.47967178 0.40740460 0.37334269 -0.06285178 0.01315572  -0.01144073 246 ASN B HD21 
13484 H HD22 . ASN B 246 ? 0.47360891 0.41261005 0.37408972 -0.06711487 0.01354505  -0.01371246 246 ASN B HD22 
13485 N N    . ALA B 247 ? 0.52726752 0.39038077 0.35929078 -0.07509748 0.02626905  -0.01164596 247 ALA B N    
13486 C CA   . ALA B 247 ? 0.56834465 0.41337740 0.38354295 -0.07484239 0.02900051  -0.01072058 247 ALA B CA   
13487 C C    . ALA B 247 ? 0.63919032 0.47276229 0.44099122 -0.08687313 0.03541188  -0.01374069 247 ALA B C    
13488 O O    . ALA B 247 ? 0.54766488 0.37889782 0.34517771 -0.09208296 0.03793179  -0.01491076 247 ALA B O    
13489 C CB   . ALA B 247 ? 0.59302831 0.42143083 0.39471143 -0.06495855 0.02803139  -0.00807000 247 ALA B CB   
13490 H H    . ALA B 247 ? 0.52327168 0.38559911 0.35620064 -0.07042909 0.02460674  -0.01059282 247 ALA B H    
13491 H HA   . ALA B 247 ? 0.56748545 0.41964513 0.38892052 -0.07319658 0.02735385  -0.01023337 247 ALA B HA   
13492 H HB1  . ALA B 247 ? 0.57885534 0.41670483 0.38981050 -0.05816282 0.02419155  -0.00694960 247 ALA B HB1  
13493 H HB2  . ALA B 247 ? 0.59637213 0.41772538 0.39202470 -0.06617954 0.02951774  -0.00841797 247 ALA B HB2  
13494 H HB3  . ALA B 247 ? 0.60289764 0.41807309 0.39184281 -0.06388173 0.02986348  -0.00737245 247 ALA B HB3  
13495 N N    . LEU B 248 ? 0.59235430 0.42142683 0.38915491 -0.09252663 0.03828183  -0.01574243 248 LEU B N    
13496 C CA   . LEU B 248 ? 0.59631038 0.41404393 0.37893045 -0.10519510 0.04526060  -0.01958160 248 LEU B CA   
13497 C C    . LEU B 248 ? 0.56463456 0.40125725 0.35874042 -0.11470041 0.04648761  -0.02373972 248 LEU B C    
13498 O O    . LEU B 248 ? 0.60318428 0.42936021 0.38484818 -0.12256576 0.05154413  -0.02590930 248 LEU B O    
13499 C CB   . LEU B 248 ? 0.59758943 0.41030842 0.37492919 -0.10982756 0.04790054  -0.02154844 248 LEU B CB   
13500 C CG   . LEU B 248 ? 0.61369145 0.41376117 0.37464994 -0.12423955 0.05608062  -0.02640576 248 LEU B CG   
13501 C CD1  . LEU B 248 ? 0.65441835 0.42303157 0.38806337 -0.12560815 0.06172519  -0.02515733 248 LEU B CD1  
13502 C CD2  . LEU B 248 ? 0.61820221 0.41505361 0.37548602 -0.12818481 0.05822491  -0.02837424 248 LEU B CD2  
13503 H H    . LEU B 248 ? 0.59448314 0.42774743 0.39660022 -0.08875584 0.03606304  -0.01496163 248 LEU B H    
13504 H HA   . LEU B 248 ? 0.61060405 0.40986383 0.37724206 -0.10462345 0.04798871  -0.01847213 248 LEU B HA   
13505 H HB2  . LEU B 248 ? 0.60502571 0.40543544 0.37451220 -0.10302407 0.04696237  -0.01880838 248 LEU B HB2  
13506 H HB3  . LEU B 248 ? 0.58163029 0.41230097 0.37431905 -0.10958749 0.04502042  -0.02251448 248 LEU B HB3  
13507 H HG   . LEU B 248 ? 0.60856271 0.42332739 0.37827209 -0.13103919 0.05687467  -0.02977067 248 LEU B HG   
13508 H HD11 . LEU B 248 ? 0.64851379 0.41986781 0.38410813 -0.12527500 0.06121156  -0.02479098 248 LEU B HD11 
13509 H HD12 . LEU B 248 ? 0.66555202 0.42436013 0.38732561 -0.13527018 0.06750962  -0.02843517 248 LEU B HD12 
13510 H HD13 . LEU B 248 ? 0.65821826 0.41344491 0.38344842 -0.11703803 0.06024891  -0.02166141 248 LEU B HD13 
13511 H HD21 . LEU B 248 ? 0.60090125 0.41685775 0.37461564 -0.12662238 0.05459971  -0.02902729 248 LEU B HD21 
13512 H HD22 . LEU B 248 ? 0.62803048 0.40936705 0.37520379 -0.12186545 0.05786984  -0.02533232 248 LEU B HD22 
13513 H HD23 . LEU B 248 ? 0.63049567 0.42167705 0.37855864 -0.13849992 0.06370030  -0.03223182 248 LEU B HD23 
13514 N N    . GLN B 249 ? 0.54641926 0.40980133 0.36272886 -0.11325236 0.04197742  -0.02489074 249 GLN B N    
13515 C CA   . GLN B 249 ? 0.56162184 0.44488749 0.38913390 -0.12001951 0.04233445  -0.02893277 249 GLN B CA   
13516 C C    . GLN B 249 ? 0.56124616 0.44023800 0.38580942 -0.11877972 0.04237872  -0.02738358 249 GLN B C    
13517 O O    . GLN B 249 ? 0.54972506 0.43009418 0.36971623 -0.12827358 0.04652929  -0.03130050 249 GLN B O    
13518 C CB   . GLN B 249 ? 0.55069315 0.45957887 0.39984024 -0.11459208 0.03667387  -0.02900763 249 GLN B CB   
13519 C CG   . GLN B 249 ? 0.60216475 0.51869643 0.45588070 -0.11597046 0.03641305  -0.03111861 249 GLN B CG   
13520 C CD   . GLN B 249 ? 0.57531011 0.51524866 0.44769153 -0.11026268 0.03133521  -0.03136189 249 GLN B CD   
13521 O OE1  . GLN B 249 ? 0.56802183 0.52607799 0.44856006 -0.11357765 0.03110616  -0.03523521 249 GLN B OE1  
13522 N NE2  . GLN B 249 ? 0.55019021 0.48922911 0.42816639 -0.10120389 0.02741512  -0.02738522 249 GLN B NE2  
13523 H H    . GLN B 249 ? 0.54327881 0.41194010 0.36685550 -0.10755731 0.03872450  -0.02319513 249 GLN B H    
13524 H HA   . GLN B 249 ? 0.56613111 0.44906452 0.38822591 -0.12902936 0.04648861  -0.03300206 249 GLN B HA   
13525 H HB2  . GLN B 249 ? 0.55283403 0.46110600 0.40641713 -0.10655777 0.03315401  -0.02531948 249 GLN B HB2  
13526 H HB3  . GLN B 249 ? 0.55369043 0.47503671 0.40908054 -0.11785524 0.03671388  -0.03152484 249 GLN B HB3  
13527 H HG2  . GLN B 249 ? 0.59415501 0.51152742 0.44305229 -0.12434296 0.04015961  -0.03521462 249 GLN B HG2  
13528 H HG3  . GLN B 249 ? 0.59007549 0.49494952 0.43828142 -0.11226318 0.03609722  -0.02852665 249 GLN B HG3  
13529 H HE21 . GLN B 249 ? 0.56021279 0.48716611 0.43244863 -0.09818073 0.02734581  -0.02472713 249 GLN B HE21 
13530 H HE22 . GLN B 249 ? 0.54528832 0.49585694 0.43230551 -0.09806133 0.02496055  -0.02757558 249 GLN B HE22 
13531 N N    . CYS B 250 ? 0.52146375 0.39654338 0.34882557 -0.10754380 0.03795297  -0.02227873 250 CYS B N    
13532 C CA   . CYS B 250 ? 0.53443956 0.40679806 0.36012864 -0.10535002 0.03744442  -0.02068561 250 CYS B CA   
13533 C C    . CYS B 250 ? 0.56752247 0.41622454 0.37072152 -0.11185697 0.04371110  -0.02159233 250 CYS B C    
13534 O O    . CYS B 250 ? 0.59261173 0.44320750 0.39408135 -0.11790505 0.04612968  -0.02364265 250 CYS B O    
13535 C CB   . CYS B 250 ? 0.50735700 0.37904015 0.33799350 -0.09271754 0.03224200  -0.01589568 250 CYS B CB   
13536 S SG   . CYS B 250 ? 0.49252316 0.38986719 0.34753790 -0.08618561 0.02596009  -0.01507790 250 CYS B SG   
13537 H H    . CYS B 250 ? 0.52761894 0.40247768 0.35808036 -0.10140355 0.03531314  -0.02009990 250 CYS B H    
13538 H HA   . CYS B 250 ? 0.51976973 0.40719593 0.35560167 -0.10838291 0.03670362  -0.02270786 250 CYS B HA   
13539 H HB2  . CYS B 250 ? 0.52319366 0.38223538 0.34483227 -0.08866566 0.03243858  -0.01416144 250 CYS B HB2  
13540 H HB3  . CYS B 250 ? 0.51675951 0.38539827 0.34468687 -0.09178349 0.03236099  -0.01510312 250 CYS B HB3  
13542 N N    . PHE B 251 ? 0.59624887 0.42155689 0.38098255 -0.11016127 0.04649698  -0.02002376 251 PHE B N    
13543 C CA   . PHE B 251 ? 0.66030192 0.45913899 0.41972983 -0.11686422 0.05356530  -0.02108967 251 PHE B CA   
13544 C C    . PHE B 251 ? 0.66469640 0.46900088 0.42208421 -0.13320440 0.05982819  -0.02750451 251 PHE B C    
13545 O O    . PHE B 251 ? 0.68496561 0.48107010 0.43178365 -0.14081830 0.06458122  -0.02968648 251 PHE B O    
13546 C CB   . PHE B 251 ? 0.61815393 0.39012855 0.35652876 -0.11155286 0.05565461  -0.01850029 251 PHE B CB   
13547 C CG   . PHE B 251 ? 0.63050568 0.39316440 0.36433169 -0.09574685 0.05087721  -0.01319177 251 PHE B CG   
13548 C CD1  . PHE B 251 ? 0.67231071 0.41702536 0.38969162 -0.09176921 0.05255212  -0.01129606 251 PHE B CD1  
13549 C CD2  . PHE B 251 ? 0.64549887 0.41854009 0.39133260 -0.08482684 0.04480195  -0.01068562 251 PHE B CD2  
13550 C CE1  . PHE B 251 ? 0.67239559 0.41037193 0.38498339 -0.07644758 0.04803570  -0.00725926 251 PHE B CE1  
13551 C CE2  . PHE B 251 ? 0.61446965 0.38115734 0.35570976 -0.07066146 0.04070695  -0.00707414 251 PHE B CE2  
13552 C CZ   . PHE B 251 ? 0.63314486 0.38436693 0.35913593 -0.06611617 0.04192399  -0.00551929 251 PHE B CZ   
13553 H H    . PHE B 251 ? 0.59788817 0.42261666 0.38458014 -0.10472614 0.04424492  -0.01833489 251 PHE B H    
13554 H HA   . PHE B 251 ? 0.64177060 0.43673348 0.39846838 -0.11365712 0.05290930  -0.01946780 251 PHE B HA   
13555 H HB2  . PHE B 251 ? 0.62867701 0.40658617 0.37269664 -0.11198082 0.05476236  -0.01918301 251 PHE B HB2  
13556 H HB3  . PHE B 251 ? 0.65450454 0.40858561 0.37506509 -0.11823472 0.06144980  -0.02006744 251 PHE B HB3  
13557 H HD1  . PHE B 251 ? 0.67592502 0.41271144 0.38435489 -0.09942851 0.05697780  -0.01306640 251 PHE B HD1  
13558 H HD2  . PHE B 251 ? 0.61967075 0.40358794 0.37557700 -0.08722325 0.04379489  -0.01183182 251 PHE B HD2  
13559 H HE1  . PHE B 251 ? 0.67852539 0.40479225 0.37969458 -0.07317168 0.04902618  -0.00609670 251 PHE B HE1  
13560 H HE2  . PHE B 251 ? 0.61308491 0.38827291 0.36294571 -0.06409580 0.03687035  -0.00602859 251 PHE B HE2  
13561 H HZ   . PHE B 251 ? 0.64001131 0.38889754 0.36335713 -0.05597233 0.03888934  -0.00354165 251 PHE B HZ   
13562 N N    . LEU B 252 ? 0.61559278 0.43285346 0.38131994 -0.13897814 0.06037176  -0.03105028 252 LEU B N    
13563 C CA   . LEU B 252 ? 0.61706400 0.44015336 0.37925765 -0.15500352 0.06689345  -0.03834863 252 LEU B CA   
13564 C C    . LEU B 252 ? 0.60672283 0.45304364 0.38343349 -0.15959276 0.06581496  -0.04179882 252 LEU B C    
13565 O O    . LEU B 252 ? 0.63342106 0.47957683 0.40232697 -0.17269325 0.07212541  -0.04762797 252 LEU B O    
13566 C CB   . LEU B 252 ? 0.61109900 0.44611382 0.38005364 -0.15996145 0.06746574  -0.04214951 252 LEU B CB   
13567 C CG   . LEU B 252 ? 0.67388928 0.48306841 0.42369878 -0.16002131 0.07114854  -0.04062364 252 LEU B CG   
13568 C CD1  . LEU B 252 ? 0.66672873 0.49166101 0.42797157 -0.16177268 0.06964566  -0.04328673 252 LEU B CD1  
13569 C CD2  . LEU B 252 ? 0.69547451 0.47649103 0.41696382 -0.17270656 0.08130654  -0.04412641 252 LEU B CD2  
13570 H H    . LEU B 252 ? 0.61469561 0.43768448 0.38807479 -0.13319500 0.05685832  -0.02931480 252 LEU B H    
13571 H HA   . LEU B 252 ? 0.64093876 0.44271320 0.38388604 -0.16024438 0.07249254  -0.03900385 252 LEU B HA   
13572 H HB2  . LEU B 252 ? 0.60150242 0.45364612 0.38704684 -0.15304330 0.06181735  -0.04060472 252 LEU B HB2  
13573 H HB3  . LEU B 252 ? 0.62261033 0.46743000 0.39278063 -0.17028481 0.07104924  -0.04776540 252 LEU B HB3  
13574 H HG   . LEU B 252 ? 0.66493350 0.46338436 0.41163146 -0.14961851 0.06791763  -0.03536288 252 LEU B HG   
13575 H HD11 . LEU B 252 ? 0.64668918 0.48721486 0.42405137 -0.15366797 0.06362966  -0.04098153 252 LEU B HD11 
13576 H HD12 . LEU B 252 ? 0.67815781 0.48600972 0.42719531 -0.16094418 0.07167795  -0.04186437 252 LEU B HD12 
13577 H HD13 . LEU B 252 ? 0.66530645 0.50170958 0.42930683 -0.17172904 0.07280736  -0.04893741 252 LEU B HD13 
13578 H HD21 . LEU B 252 ? 0.70824879 0.47631341 0.41992351 -0.17136627 0.08270255  -0.04227553 252 LEU B HD21 
13579 H HD22 . LEU B 252 ? 0.69888520 0.49085122 0.42293417 -0.18381056 0.08496053  -0.04997719 252 LEU B HD22 
13580 H HD23 . LEU B 252 ? 0.71093357 0.47558877 0.42069989 -0.17109481 0.08300039  -0.04261854 252 LEU B HD23 
13581 N N    . LEU B 253 ? 0.56127787 0.42698595 0.35787240 -0.14933676 0.05833709  -0.03862953 253 LEU B N    
13582 C CA   . LEU B 253 ? 0.54852891 0.43710941 0.35937455 -0.15209176 0.05669309  -0.04166340 253 LEU B CA   
13583 C C    . LEU B 253 ? 0.58134264 0.45853001 0.38499382 -0.15016197 0.05727798  -0.03894674 253 LEU B C    
13584 O O    . LEU B 253 ? 0.59513992 0.48434821 0.40290082 -0.15689604 0.05896060  -0.04286429 253 LEU B O    
13585 C CB   . LEU B 253 ? 0.54453909 0.45819896 0.37846190 -0.14229357 0.04897540  -0.03989675 253 LEU B CB   
13586 C CG   . LEU B 253 ? 0.51942503 0.45221779 0.36398774 -0.14479771 0.04801987  -0.04408913 253 LEU B CG   
13587 C CD1  . LEU B 253 ? 0.49484545 0.44345701 0.35694593 -0.13275814 0.04068376  -0.04053801 253 LEU B CD1  
13588 C CD2  . LEU B 253 ? 0.56351984 0.51741117 0.41314346 -0.15565169 0.05104842  -0.05230772 253 LEU B CD2  
13589 H H    . LEU B 253 ? 0.56065810 0.42527133 0.36166710 -0.14040901 0.05429188  -0.03465607 253 LEU B H    
13590 H HA   . LEU B 253 ? 0.56151998 0.45737395 0.37111053 -0.16203529 0.06056586  -0.04725342 253 LEU B HA   
13591 H HB2  . LEU B 253 ? 0.53351212 0.43965271 0.36796814 -0.13352594 0.04574502  -0.03500589 253 LEU B HB2  
13592 H HB3  . LEU B 253 ? 0.53189802 0.45730349 0.37349507 -0.14196320 0.04747076  -0.04073567 253 LEU B HB3  
13593 H HG   . LEU B 253 ? 0.53939813 0.46053246 0.37522364 -0.14721310 0.05046180  -0.04417681 253 LEU B HG   
13594 H HD11 . LEU B 253 ? 0.49681830 0.43383861 0.35635543 -0.12624438 0.03883847  -0.03594423 253 LEU B HD11 
13595 H HD12 . LEU B 253 ? 0.49120042 0.45104831 0.35896179 -0.13382128 0.04011669  -0.04313174 253 LEU B HD12 
13596 H HD13 . LEU B 253 ? 0.48741734 0.44640464 0.35705122 -0.13038054 0.03854017  -0.04046821 253 LEU B HD13 
13597 H HD21 . LEU B 253 ? 0.56340325 0.50703007 0.40106994 -0.16471376 0.05648024  -0.05525012 253 LEU B HD21 
13598 H HD22 . LEU B 253 ? 0.53990477 0.50441396 0.39716983 -0.15303513 0.04873915  -0.05219027 253 LEU B HD22 
13599 H HD23 . LEU B 253 ? 0.54190099 0.50928247 0.39857888 -0.15613227 0.05000945  -0.05510046 253 LEU B HD23 
13600 N N    . MET B 254 ? 0.57347405 0.42881334 0.36625078 -0.14086454 0.05590628  -0.03280771 254 MET B N    
13601 C CA   . MET B 254 ? 0.61494339 0.46437120 0.40588257 -0.13470322 0.05398983  -0.02919194 254 MET B CA   
13602 C C    . MET B 254 ? 0.66430461 0.48093420 0.42834306 -0.13567440 0.05936299  -0.02733449 254 MET B C    
13603 O O    . MET B 254 ? 0.62132180 0.43202659 0.38084012 -0.13351502 0.05940883  -0.02570758 254 MET B O    
13604 C CB   . MET B 254 ? 0.56794584 0.42435628 0.37178016 -0.11980905 0.04629283  -0.02355678 254 MET B CB   
13605 C CG   . MET B 254 ? 0.52256143 0.40730357 0.35046780 -0.11658672 0.04083740  -0.02428944 254 MET B CG   
13606 S SD   . MET B 254 ? 0.57656026 0.48912853 0.42114234 -0.12280638 0.04005909  -0.02898816 254 MET B SD   
13607 C CE   . MET B 254 ? 0.78881294 0.72389436 0.64264476 -0.13219826 0.04178232  -0.03619364 254 MET B CE   
13608 H H    . MET B 254 ? 0.59278798 0.43738821 0.37923813 -0.13775001 0.05597032  -0.03097217 254 MET B H    
13609 H HA   . MET B 254 ? 0.59801805 0.46014750 0.39599565 -0.13940336 0.05436957  -0.03186136 254 MET B HA   
13610 H HB2  . MET B 254 ? 0.57697892 0.42155927 0.37365136 -0.11505552 0.04593134  -0.02127391 254 MET B HB2  
13611 H HB3  . MET B 254 ? 0.57135153 0.42379642 0.37313539 -0.11637982 0.04542797  -0.02164567 254 MET B HB3  
13612 H HG2  . MET B 254 ? 0.53885841 0.42585066 0.36818933 -0.11779460 0.04103566  -0.02535652 254 MET B HG2  
13613 H HG3  . MET B 254 ? 0.53177595 0.41817486 0.36538798 -0.10801638 0.03684129  -0.02088054 254 MET B HG3  
13614 H HE1  . MET B 254 ? 0.70201242 0.65302682 0.56573081 -0.13199513 0.03998926  -0.03789246 254 MET B HE1  
13615 H HE2  . MET B 254 ? 0.72380054 0.65196437 0.56761038 -0.14080879 0.04661094  -0.03950677 254 MET B HE2  
13616 H HE3  . MET B 254 ? 0.70248163 0.64108968 0.56104505 -0.12857449 0.03971033  -0.03534802 254 MET B HE3  
13617 N N    . GLU B 255 ? 0.66717446 0.46115643 0.41207659 -0.13787661 0.06381585  -0.02730276 255 GLU B N    
13618 C CA   . GLU B 255 ? 0.70810366 0.46764916 0.42392135 -0.13753819 0.06927889  -0.02537336 255 GLU B CA   
13619 C C    . GLU B 255 ? 0.78736138 0.53257412 0.48435861 -0.15492235 0.07934787  -0.03133083 255 GLU B C    
13620 O O    . GLU B 255 ? 0.83293122 0.57441270 0.52419990 -0.16269991 0.08337663  -0.03463451 255 GLU B O    
13621 C CB   . GLU B 255 ? 0.70025110 0.44394499 0.40705895 -0.12517357 0.06653141  -0.02066512 255 GLU B CB   
13622 C CG   . GLU B 255 ? 0.72439724 0.42919967 0.39715135 -0.12334303 0.07250553  -0.01875444 255 GLU B CG   
13623 C CD   . GLU B 255 ? 0.80356228 0.50079542 0.46971998 -0.11804926 0.07184333  -0.01640288 255 GLU B CD   
13624 O OE1  . GLU B 255 ? 0.76055527 0.44709057 0.41404623 -0.12896352 0.07832617  -0.01929759 255 GLU B OE1  
13625 O OE2  . GLU B 255 ? 0.78428447 0.48546863 0.45654002 -0.10326129 0.06527158  -0.01206211 255 GLU B OE2  
13626 H H    . GLU B 255 ? 0.66885781 0.46815771 0.41798723 -0.13930213 0.06354708  -0.02848802 255 GLU B H    
13627 H HA   . GLU B 255 ? 0.71224952 0.47030455 0.42779493 -0.13319127 0.06772534  -0.02339097 255 GLU B HA   
13628 H HB2  . GLU B 255 ? 0.68720102 0.44059658 0.40535572 -0.11505904 0.06067439  -0.01755457 255 GLU B HB2  
13629 H HB3  . GLU B 255 ? 0.69656372 0.44636852 0.40843046 -0.12791064 0.06656607  -0.02215765 255 GLU B HB3  
13630 H HG2  . GLU B 255 ? 0.74641979 0.44278625 0.41401663 -0.11440662 0.07027152  -0.01592007 255 GLU B HG2  
13631 H HG3  . GLU B 255 ? 0.75841349 0.45181179 0.41833016 -0.13415816 0.07900412  -0.02203953 255 GLU B HG3  
13632 N N    . ASN B 256 ? 0.80378425 0.54004771 0.48998368 -0.16148049 0.08388644  -0.03300777 256 ASN B N    
13633 C CA   . ASN B 256 ? 0.82078755 0.54586428 0.48990417 -0.17991701 0.09416296  -0.03980831 256 ASN B CA   
13634 C C    . ASN B 256 ? 0.83916950 0.52014667 0.47059077 -0.18205944 0.10250644  -0.03829270 256 ASN B C    
13635 O O    . ASN B 256 ? 0.93018389 0.59579051 0.54228461 -0.19808351 0.11247016  -0.04394522 256 ASN B O    
13636 C CB   . ASN B 256 ? 0.80320257 0.55084074 0.48596844 -0.18886340 0.09480997  -0.04449230 256 ASN B CB   
13637 C CG   . ASN B 256 ? 0.78668326 0.57549191 0.50262958 -0.18736023 0.08771789  -0.04683921 256 ASN B CG   
13638 O OD1  . ASN B 256 ? 0.75040257 0.55408680 0.47379920 -0.19518504 0.08922848  -0.05201013 256 ASN B OD1  
13639 N ND2  . ASN B 256 ? 0.71157849 0.51813853 0.44658196 -0.17639588 0.07988560  -0.04297144 256 ASN B ND2  
13640 H H    . ASN B 256 ? 0.79563618 0.53306210 0.48505381 -0.15472916 0.08073347  -0.03015021 256 ASN B H    
13641 H HA   . ASN B 256 ? 0.81511998 0.54736507 0.48769277 -0.18623944 0.09586671  -0.04320914 256 ASN B HA   
13642 H HB2  . ASN B 256 ? 0.80855966 0.55063033 0.48926300 -0.18275037 0.09290415  -0.04119368 256 ASN B HB2  
13643 H HB3  . ASN B 256 ? 0.82417381 0.56466597 0.49504751 -0.20169587 0.10202825  -0.04957339 256 ASN B HB3  
13644 H HD21 . ASN B 256 ? 0.73103309 0.52638781 0.46058547 -0.16949132 0.07835583  -0.03890967 256 ASN B HD21 
13645 H HD22 . ASN B 256 ? 0.70830095 0.53788424 0.46108150 -0.17582455 0.07624742  -0.04457520 256 ASN B HD22 
13646 N N    . ASN B 257 ? 0.87435699 0.53394318 0.49327904 -0.16594014 0.09896246  -0.03115982 257 ASN B N    
13647 C CA   . ASN B 257 ? 0.91545057 0.53074127 0.49611679 -0.16448179 0.10616213  -0.02904468 257 ASN B CA   
13648 C C    . ASN B 257 ? 0.92751223 0.52784538 0.49556452 -0.16589335 0.10927729  -0.02955926 257 ASN B C    
13649 O O    . ASN B 257 ? 0.90977454 0.52150238 0.49173105 -0.15374553 0.10190202  -0.02599587 257 ASN B O    
13650 C CB   . ASN B 257 ? 0.93042934 0.53259718 0.50374800 -0.14518282 0.10042381  -0.02187492 257 ASN B CB   
13651 C CG   . ASN B 257 ? 0.98856789 0.54405022 0.52065659 -0.13993999 0.10688435  -0.01911484 257 ASN B CG   
13652 O OD1  . ASN B 257 ? 0.98344076 0.52020639 0.49913526 -0.14070581 0.11054739  -0.01927202 257 ASN B OD1  
13653 N ND2  . ASN B 257 ? 1.13414073 0.66803330 0.64648426 -0.13428532 0.10881437  -0.01660982 257 ASN B ND2  
13654 H H    . ASN B 257 ? 0.85038799 0.52340722 0.48441815 -0.15513936 0.09188854  -0.02770802 257 ASN B H    
13655 H HA   . ASN B 257 ? 0.93381107 0.53749263 0.50067836 -0.17561352 0.11316218  -0.03245229 257 ASN B HA   
13656 H HB2  . ASN B 257 ? 0.92706382 0.53634727 0.50589567 -0.14610755 0.09963775  -0.02205757 257 ASN B HB2  
13657 H HB3  . ASN B 257 ? 0.91406214 0.53160667 0.50372750 -0.13479096 0.09324843  -0.01910109 257 ASN B HB3  
13658 H HD21 . ASN B 257 ? 1.07762265 0.62443668 0.60110956 -0.13496307 0.10677005  -0.01683446 257 ASN B HD21 
13659 H HD22 . ASN B 257 ? 1.11609530 0.62195855 0.60326028 -0.12937376 0.11216840  -0.01466115 257 ASN B HD22 
13660 N N    . LYS B 258 ? 0.95535272 0.52642602 0.49380273 -0.18005726 0.12068572  -0.03373823 258 LYS B N    
13661 C CA   . LYS B 258 ? 0.97791040 0.53601944 0.50426972 -0.18554473 0.12526414  -0.03577767 258 LYS B CA   
13662 C C    . LYS B 258 ? 1.01833057 0.54999053 0.52660322 -0.16680019 0.12191001  -0.02859818 258 LYS B C    
13663 O O    . LYS B 258 ? 0.92174160 0.46168745 0.43957758 -0.16104186 0.11777928  -0.02730061 258 LYS B O    
13664 C CB   . LYS B 258 ? 1.09644616 0.63144433 0.59587562 -0.20744218 0.13917032  -0.04308633 258 LYS B CB   
13665 C CG   . LYS B 258 ? 1.17322063 0.69754350 0.66006351 -0.22004579 0.14661753  -0.04802231 258 LYS B CG   
13666 C CD   . LYS B 258 ? 1.24430001 0.75624770 0.71162581 -0.24454880 0.16011921  -0.05710007 258 LYS B CD   
13667 C CE   . LYS B 258 ? 1.29602051 0.79075307 0.74351925 -0.26024023 0.17034408  -0.06318220 258 LYS B CE   
13668 N NZ   . LYS B 258 ? 1.39167690 0.91501546 0.86558795 -0.25570557 0.16306761  -0.06322382 258 LYS B NZ   
13669 H H    . LYS B 258 ? 0.97603780 0.53400993 0.50050640 -0.18696322 0.12617692  -0.03554025 258 LYS B H    
13670 H HA   . LYS B 258 ? 0.97062659 0.55641311 0.52088034 -0.18749499 0.12109467  -0.03770537 258 LYS B HA   
13671 H HB2  . LYS B 258 ? 1.07579768 0.63104069 0.58903176 -0.21714316 0.14001973  -0.04746145 258 LYS B HB2  
13672 H HB3  . LYS B 258 ? 1.11444473 0.61948174 0.58812517 -0.20524919 0.14368190  -0.04097730 258 LYS B HB3  
13673 H HG2  . LYS B 258 ? 1.18889964 0.68637109 0.65527874 -0.21236762 0.14793797  -0.04421892 258 LYS B HG2  
13674 H HG3  . LYS B 258 ? 1.14477527 0.69723243 0.65600473 -0.22014575 0.14159830  -0.04948995 258 LYS B HG3  
13675 H HD2  . LYS B 258 ? 1.21724641 0.75895226 0.70663857 -0.25153700 0.15822205  -0.06126903 258 LYS B HD2  
13676 H HD3  . LYS B 258 ? 1.26186132 0.74812800 0.70718586 -0.24381466 0.16443567  -0.05537627 258 LYS B HD3  
13677 H HE2  . LYS B 258 ? 1.32310510 0.82325971 0.76835275 -0.27692488 0.17730391  -0.07036886 258 LYS B HE2  
13678 H HE3  . LYS B 258 ? 1.34704602 0.80548394 0.76510066 -0.25707775 0.17529765  -0.06028774 258 LYS B HE3  
13679 H HZ1  . LYS B 258 ? 1.31878448 0.87454325 0.82000142 -0.25443229 0.15689273  -0.06431060 258 LYS B HZ1  
13680 H HZ2  . LYS B 258 ? 1.35008097 0.86258239 0.82027221 -0.24230689 0.15866244  -0.05732146 258 LYS B HZ2  
13681 H HZ3  . LYS B 258 ? 1.36115921 0.88074160 0.82740080 -0.26768509 0.16931796  -0.06835187 258 LYS B HZ3  
13682 N N    . ASP B 259 ? 0.99789214 0.50006264 0.48131543 -0.15568246 0.12285180  -0.02393581 259 ASP B N    
13683 C CA   . ASP B 259 ? 1.02228320 0.50062609 0.48728669 -0.13631645 0.11939964  -0.01772335 259 ASP B CA   
13684 C C    . ASP B 259 ? 0.94432998 0.45764175 0.44364360 -0.11978704 0.10614997  -0.01379500 259 ASP B C    
13685 O O    . ASP B 259 ? 0.96360016 0.47549987 0.46320027 -0.10996941 0.10246044  -0.01146098 259 ASP B O    
13686 C CB   . ASP B 259 ? 1.13726354 0.57519203 0.56507671 -0.12753107 0.12382928  -0.01424220 259 ASP B CB   
13687 C CG   . ASP B 259 ? 1.23508584 0.62996304 0.62154579 -0.14320023 0.13837087  -0.01786122 259 ASP B CG   
13688 O OD1  . ASP B 259 ? 1.28539586 0.67023468 0.66204023 -0.15522216 0.14498352  -0.02151639 259 ASP B OD1  
13689 O OD2  . ASP B 259 ? 1.23094201 0.60248232 0.59483862 -0.14434265 0.14354092  -0.01743574 259 ASP B OD2  
13690 H H    . ASP B 259 ? 1.01734757 0.51441795 0.49474740 -0.15971577 0.12561341  -0.02480866 259 ASP B H    
13691 H HA   . ASP B 259 ? 1.04123187 0.50574499 0.49366570 -0.14037114 0.12353703  -0.01891808 259 ASP B HA   
13692 H HB2  . ASP B 259 ? 1.11719370 0.56693459 0.55540967 -0.12532245 0.12082855  -0.01355569 259 ASP B HB2  
13693 H HB3  . ASP B 259 ? 1.13606167 0.56304288 0.55482799 -0.11258930 0.12012795  -0.01022479 259 ASP B HB3  
13694 N N    . ARG B 260 ? 0.93684542 0.48053610 0.46385258 -0.11682780 0.09936499  -0.01325190 260 ARG B N    
13695 C CA   . ARG B 260 ? 0.94368726 0.51846528 0.50097156 -0.10223162 0.08782649  -0.01001363 260 ARG B CA   
13696 C C    . ARG B 260 ? 0.86433423 0.46395451 0.44512498 -0.10828297 0.08532296  -0.01242937 260 ARG B C    
13697 O O    . ARG B 260 ? 0.84266722 0.44799733 0.43042421 -0.09636336 0.07957527  -0.00966756 260 ARG B O    
13698 C CB   . ARG B 260 ? 1.01025224 0.61170882 0.59169531 -0.09809784 0.08142135  -0.00907630 260 ARG B CB   
13699 C CG   . ARG B 260 ? 1.13613391 0.73241210 0.71282816 -0.07727075 0.07477894  -0.00400663 260 ARG B CG   
13700 C CD   . ARG B 260 ? 1.18860531 0.81533194 0.79297173 -0.07277942 0.06762240  -0.00325403 260 ARG B CD   
13701 N NE   . ARG B 260 ? 1.24441814 0.85568726 0.83325553 -0.07850288 0.07275727  -0.00386990 260 ARG B NE   
13702 C CZ   . ARG B 260 ? 1.31281722 0.93591869 0.91189492 -0.09327522 0.07606982  -0.00726557 260 ARG B CZ   
13703 N NH1  . ARG B 260 ? 1.37106061 1.02582574 0.99914736 -0.10245126 0.07364109  -0.01028377 260 ARG B NH1  
13704 N NH2  . ARG B 260 ? 1.26085162 0.86411846 0.84026754 -0.09821791 0.08180118  -0.00783261 260 ARG B NH2  
13705 H H    . ARG B 260 ? 0.94288528 0.48755810 0.46939990 -0.12405330 0.10213687  -0.01504291 260 ARG B H    
13706 H HA   . ARG B 260 ? 0.95276725 0.51307505 0.49723136 -0.08946326 0.08574195  -0.00670801 260 ARG B HA   
13707 H HB2  . ARG B 260 ? 1.01859665 0.61364412 0.59284979 -0.10636473 0.08588725  -0.01087326 260 ARG B HB2  
13708 H HB3  . ARG B 260 ? 0.98473179 0.61362571 0.59169513 -0.10060073 0.07722916  -0.01028764 260 ARG B HB3  
13709 H HG2  . ARG B 260 ? 1.11566591 0.71532679 0.69593853 -0.06929129 0.07118854  -0.00261168 260 ARG B HG2  
13710 H HG3  . ARG B 260 ? 1.14936543 0.71883810 0.70039505 -0.07423648 0.07882272  -0.00284916 260 ARG B HG3  
13711 H HD2  . ARG B 260 ? 1.15241551 0.80293041 0.77939671 -0.07932044 0.06551411  -0.00509796 260 ARG B HD2  
13712 H HD3  . ARG B 260 ? 1.17207885 0.80336326 0.77997315 -0.05974535 0.06223844  -0.00078120 260 ARG B HD3  
13713 H HE   . ARG B 260 ? 1.27105546 0.86337197 0.84150052 -0.07116549 0.07376781  -0.00194342 260 ARG B HE   
13714 H HH11 . ARG B 260 ? 1.33141875 0.98777777 0.95941865 -0.11427426 0.07797715  -0.01358458 260 ARG B HH11 
13715 H HH12 . ARG B 260 ? 1.31138158 0.98574287 0.95838159 -0.09658056 0.06777319  -0.00919666 260 ARG B HH12 
13716 H HH21 . ARG B 260 ? 1.27770686 0.88969630 0.86408943 -0.10821118 0.08405782  -0.01043314 260 ARG B HH21 
13717 H HH22 . ARG B 260 ? 1.30329204 0.88457048 0.86219156 -0.09135086 0.08341888  -0.00573131 260 ARG B HH22 
13718 N N    . LEU B 261 ? 0.82989740 0.44393227 0.42143321 -0.12630957 0.08979689  -0.01793260 261 LEU B N    
13719 C CA   . LEU B 261 ? 0.82660085 0.46500683 0.43950313 -0.13360341 0.08821190  -0.02119390 261 LEU B CA   
13720 C C    . LEU B 261 ? 0.83535039 0.45339251 0.43131506 -0.13128424 0.09077882  -0.02037080 261 LEU B C    
13721 O O    . LEU B 261 ? 0.77158576 0.40707457 0.38536215 -0.12451722 0.08472281  -0.01901891 261 LEU B O    
13722 C CB   . LEU B 261 ? 0.79542124 0.44650808 0.41411784 -0.15393001 0.09458788  -0.02842624 261 LEU B CB   
13723 C CG   . LEU B 261 ? 0.78543973 0.46459377 0.42698109 -0.16063818 0.09252549  -0.03236897 261 LEU B CG   
13724 C CD1  . LEU B 261 ? 0.77707517 0.49036342 0.45224488 -0.14823225 0.08124347  -0.02913093 261 LEU B CD1  
13725 C CD2  . LEU B 261 ? 0.78065145 0.47437811 0.42688304 -0.18030037 0.09894817  -0.04069962 261 LEU B CD2  
13726 H H    . LEU B 261 ? 0.84881139 0.45776218 0.43371439 -0.13435809 0.09410453  -0.02006432 261 LEU B H    
13727 H HA   . LEU B 261 ? 0.79047632 0.45229098 0.42604360 -0.12648141 0.08106024  -0.01956157 261 LEU B HA   
13728 H HB2  . LEU B 261 ? 0.79330707 0.45781928 0.42284739 -0.15506469 0.09282236  -0.02900434 261 LEU B HB2  
13729 H HB3  . LEU B 261 ? 0.83095598 0.45829433 0.42644238 -0.16191083 0.10225060  -0.03044337 261 LEU B HB3  
13730 H HG   . LEU B 261 ? 0.79911661 0.46525365 0.43042022 -0.15930158 0.09408771  -0.03167114 261 LEU B HG   
13731 H HD11 . LEU B 261 ? 0.76720965 0.47437757 0.44096324 -0.13736954 0.07752664  -0.02509540 261 LEU B HD11 
13732 H HD12 . LEU B 261 ? 0.75239766 0.48608449 0.44320744 -0.15339656 0.08008475  -0.03220892 261 LEU B HD12 
13733 H HD13 . LEU B 261 ? 0.76048756 0.48068753 0.44177419 -0.14619510 0.07927123  -0.02831955 261 LEU B HD13 
13734 H HD21 . LEU B 261 ? 0.80718839 0.47923297 0.43186122 -0.18906386 0.10658068  -0.04319885 261 LEU B HD21 
13735 H HD22 . LEU B 261 ? 0.77374065 0.47834474 0.42791331 -0.18172632 0.09788640  -0.04150102 261 LEU B HD22 
13736 H HD23 . LEU B 261 ? 0.76598072 0.48008031 0.42828852 -0.18270198 0.09665252  -0.04307817 261 LEU B HD23 
13737 N N    . ALA B 262 ? 0.88352287 0.46334228 0.44374970 -0.13729176 0.10024055  -0.02133660 262 ALA B N    
13738 C CA   . ALA B 262 ? 0.90072978 0.45844072 0.44203204 -0.13586707 0.10358270  -0.02079818 262 ALA B CA   
13739 C C    . ALA B 262 ? 0.92774236 0.48044705 0.46785298 -0.11388683 0.09568418  -0.01442430 262 ALA B C    
13740 O O    . ALA B 262 ? 0.90279675 0.45740983 0.44597846 -0.10981933 0.09357738  -0.01372796 262 ALA B O    
13741 C CB   . ALA B 262 ? 0.96490538 0.47898018 0.46471483 -0.14570720 0.11576837  -0.02282704 262 ALA B CB   
13742 H H    . ALA B 262 ? 0.89572203 0.46243393 0.44256333 -0.14238945 0.10485741  -0.02237604 262 ALA B H    
13743 H HA   . ALA B 262 ? 0.89632142 0.47183496 0.45288086 -0.14293946 0.10311407  -0.02369270 262 ALA B HA   
13744 H HB1  . ALA B 262 ? 0.96094668 0.47978354 0.46198225 -0.16065975 0.12112749  -0.02766550 262 ALA B HB1  
13745 H HB2  . ALA B 262 ? 0.97511899 0.47070369 0.45870113 -0.13838947 0.11637014  -0.01996921 262 ALA B HB2  
13746 H HB3  . ALA B 262 ? 0.97308779 0.47222447 0.46011382 -0.14448041 0.11795531  -0.02240906 262 ALA B HB3  
13747 N N    . LYS B 263 ? 0.91939139 0.46241742 0.45087260 -0.09990431 0.09227342  -0.01027241 263 LYS B N    
13748 C CA   . LYS B 263 ? 0.91180474 0.45296371 0.44212794 -0.07857483 0.08470085  -0.00531403 263 LYS B CA   
13749 C C    . LYS B 263 ? 0.83685398 0.41955322 0.40658411 -0.07326701 0.07485151  -0.00494028 263 LYS B C    
13750 O O    . LYS B 263 ? 0.81574023 0.40096965 0.38807231 -0.06212167 0.07032574  -0.00297787 263 LYS B O    
13751 C CB   . LYS B 263 ? 0.95267713 0.48410285 0.47217512 -0.06617945 0.08235358  -0.00221512 263 LYS B CB   
13752 C CG   . LYS B 263 ? 0.99419093 0.51776642 0.50378561 -0.04300048 0.07595219  0.00206661  263 LYS B CG   
13753 C CD   . LYS B 263 ? 1.10830772 0.62554884 0.60892063 -0.03271287 0.07402356  0.00414127  263 LYS B CD   
13754 C CE   . LYS B 263 ? 1.14752674 0.66999626 0.64776099 -0.00973959 0.06584598  0.00709037  263 LYS B CE   
13755 N NZ   . LYS B 263 ? 1.30244517 0.79357159 0.77075016 0.00167042  0.06819327  0.00874439  263 LYS B NZ   
13756 H H    . LYS B 263 ? 0.92769438 0.46609995 0.45397764 -0.10366045 0.09470122  -0.01088845 263 LYS B H    
13757 H HA   . LYS B 263 ? 0.93344450 0.45259491 0.44353470 -0.07571416 0.08777109  -0.00457811 263 LYS B HA   
13758 H HB2  . LYS B 263 ? 0.97778219 0.48459089 0.47404373 -0.07186401 0.08913907  -0.00290009 263 LYS B HB2  
13759 H HB3  . LYS B 263 ? 0.92941165 0.48453790 0.47090352 -0.06835047 0.07869159  -0.00282119 263 LYS B HB3  
13760 H HG2  . LYS B 263 ? 0.98244286 0.53048378 0.51473045 -0.03780690 0.06952944  0.00239759  263 LYS B HG2  
13761 H HG3  . LYS B 263 ? 1.03259468 0.53100705 0.51835299 -0.03969343 0.07958583  0.00282794  263 LYS B HG3  
13762 H HD2  . LYS B 263 ? 1.12012672 0.60865980 0.59384590 -0.03578630 0.08057239  0.00421001  263 LYS B HD2  
13763 H HD3  . LYS B 263 ? 1.06834745 0.60629112 0.58917457 -0.03927757 0.07230902  0.00297587  263 LYS B HD3  
13764 H HE2  . LYS B 263 ? 1.16939187 0.68821776 0.66390842 -0.00452231 0.06510610  0.00797850  263 LYS B HE2  
13765 H HE3  . LYS B 263 ? 1.13627446 0.68687248 0.66259223 -0.00725342 0.05976136  0.00672306  263 LYS B HE3  
13766 H HZ1  . LYS B 263 ? 1.28643632 0.75005865 0.73009849 -0.00309190 0.07488217  0.00878935  263 LYS B HZ1  
13767 H HZ2  . LYS B 263 ? 1.25151932 0.75029987 0.72846758 -0.00053450 0.06726211  0.00812992  263 LYS B HZ2  
13768 H HZ3  . LYS B 263 ? 1.26497328 0.75606155 0.72847039 0.01612396  0.06398890  0.01018138  263 LYS B HZ3  
13769 N N    . ALA B 264 ? 0.78764498 0.40248752 0.38715470 -0.08061379 0.07156183  -0.00687852 264 ALA B N    
13770 C CA   . ALA B 264 ? 0.76943743 0.42046201 0.40331984 -0.07532430 0.06288505  -0.00641992 264 ALA B CA   
13771 C C    . ALA B 264 ? 0.73227149 0.39073497 0.37395266 -0.08339768 0.06428299  -0.00879468 264 ALA B C    
13772 O O    . ALA B 264 ? 0.73500633 0.40526626 0.38870400 -0.07453121 0.05878654  -0.00720817 264 ALA B O    
13773 C CB   . ALA B 264 ? 0.74021560 0.42175782 0.40182108 -0.08041018 0.05927692  -0.00782837 264 ALA B CB   
13774 H H    . ALA B 264 ? 0.79948330 0.41315448 0.39711779 -0.08869306 0.07484828  -0.00854894 264 ALA B H    
13775 H HA   . ALA B 264 ? 0.75907230 0.40955466 0.39222431 -0.06244862 0.05843052  -0.00378195 264 ALA B HA   
13776 H HB1  . ALA B 264 ? 0.74528539 0.42176294 0.40157396 -0.07636682 0.05884521  -0.00656098 264 ALA B HB1  
13777 H HB2  . ALA B 264 ? 0.73887444 0.42455584 0.40339154 -0.09243481 0.06301912  -0.01086791 264 ALA B HB2  
13778 H HB3  . ALA B 264 ? 0.71874285 0.42076892 0.39995182 -0.07560620 0.05378853  -0.00718822 264 ALA B HB3  
13779 N N    . VAL B 265 ? 0.72278839 0.37781268 0.35985541 -0.10046726 0.07135051  -0.01314043 265 VAL B N    
13780 C CA   . VAL B 265 ? 0.77166569 0.43594205 0.41681042 -0.10917777 0.07294298  -0.01621062 265 VAL B CA   
13781 C C    . VAL B 265 ? 0.79331702 0.43480790 0.41951898 -0.10157093 0.07394502  -0.01393220 265 VAL B C    
13782 O O    . VAL B 265 ? 0.79752833 0.45380530 0.43841225 -0.09920734 0.07021250  -0.01392663 265 VAL B O    
13783 C CB   . VAL B 265 ? 0.77926260 0.44106117 0.41792029 -0.12914360 0.08151909  -0.02233539 265 VAL B CB   
13784 C CG1  . VAL B 265 ? 0.80675393 0.47624427 0.45081657 -0.13767779 0.08360822  -0.02594681 265 VAL B CG1  
13785 C CG2  . VAL B 265 ? 0.79234374 0.48222452 0.45336503 -0.13605945 0.07961305  -0.02520782 265 VAL B CG2  
13786 H H    . VAL B 265 ? 0.74980098 0.39710397 0.37837923 -0.10695646 0.07537282  -0.01455883 265 VAL B H    
13787 H HA   . VAL B 265 ? 0.73501503 0.42415565 0.40332747 -0.10694501 0.06759097  -0.01620599 265 VAL B HA   
13788 H HB   . VAL B 265 ? 0.81821465 0.45423985 0.43291441 -0.13203707 0.08735639  -0.02244561 265 VAL B HB   
13789 H HG11 . VAL B 265 ? 0.77458405 0.46553570 0.43926731 -0.13249573 0.07763330  -0.02501655 265 VAL B HG11 
13790 H HG12 . VAL B 265 ? 0.81676507 0.46463603 0.44263461 -0.13554311 0.08645329  -0.02474481 265 VAL B HG12 
13791 H HG13 . VAL B 265 ? 0.79951030 0.47415861 0.44408172 -0.15039083 0.08820233  -0.03063663 265 VAL B HG13 
13792 H HG21 . VAL B 265 ? 0.78893864 0.47757548 0.44482905 -0.14866120 0.08527457  -0.02964877 265 VAL B HG21 
13793 H HG22 . VAL B 265 ? 0.78167808 0.46704561 0.43973660 -0.13060856 0.07818159  -0.02288160 265 VAL B HG22 
13794 H HG23 . VAL B 265 ? 0.75700819 0.47072250 0.43990952 -0.13327482 0.07429534  -0.02519170 265 VAL B HG23 
13795 N N    . TYR B 266 ? 0.84279203 0.44715711 0.43487930 -0.09803571 0.07944191  -0.01221415 266 TYR B N    
13796 C CA   . TYR B 266 ? 0.88580751 0.46477529 0.45556355 -0.08875392 0.08055239  -0.00975563 266 TYR B CA   
13797 C C    . TYR B 266 ? 0.87709868 0.47163326 0.46175700 -0.06942496 0.07058408  -0.00570470 266 TYR B C    
13798 O O    . TYR B 266 ? 0.82887506 0.42280430 0.41359451 -0.06291206 0.06825422  -0.00470163 266 TYR B O    
13799 C CB   . TYR B 266 ? 0.94401938 0.47893530 0.47223508 -0.08572219 0.08781501  -0.00820917 266 TYR B CB   
13800 C CG   . TYR B 266 ? 0.98709869 0.49181825 0.48781326 -0.07918928 0.09103099  -0.00663232 266 TYR B CG   
13801 C CD1  . TYR B 266 ? 0.99862111 0.49923089 0.49637166 -0.09196484 0.09633726  -0.00988196 266 TYR B CD1  
13802 C CD2  . TYR B 266 ? 1.00318599 0.48357952 0.47985095 -0.06013339 0.08897082  -0.00232136 266 TYR B CD2  
13803 C CE1  . TYR B 266 ? 1.06101191 0.53455722 0.53426927 -0.08613686 0.09922276  -0.00845167 266 TYR B CE1  
13804 C CE2  . TYR B 266 ? 1.07188606 0.52528793 0.52322090 -0.05317203 0.09162280  -0.00095127 266 TYR B CE2  
13805 C CZ   . TYR B 266 ? 1.08250630 0.53131789 0.53167719 -0.06662662 0.09700221  -0.00385029 266 TYR B CZ   
13806 O OH   . TYR B 266 ? 1.11238003 0.53303456 0.53545070 -0.06159282 0.10053958  -0.00280153 266 TYR B OH   
13807 H H    . TYR B 266 ? 0.85540849 0.44925833 0.43686008 -0.10130674 0.08275121  -0.01263289 266 TYR B H    
13808 H HA   . TYR B 266 ? 0.88690931 0.46666285 0.45762169 -0.09643356 0.08317431  -0.01194591 266 TYR B HA   
13809 H HB2  . TYR B 266 ? 0.95473725 0.48103070 0.47423369 -0.09845069 0.09424628  -0.01104503 266 TYR B HB2  
13810 H HB3  . TYR B 266 ? 0.94369334 0.47782263 0.47049332 -0.07524086 0.08426492  -0.00563030 266 TYR B HB3  
13811 H HD1  . TYR B 266 ? 0.98993415 0.50831836 0.50378549 -0.10421107 0.09755771  -0.01325299 266 TYR B HD1  
13812 H HD2  . TYR B 266 ? 1.01129270 0.49520040 0.48969910 -0.05105881 0.08530042  -0.00044974 266 TYR B HD2  
13813 H HE1  . TYR B 266 ? 1.05471706 0.52610993 0.52646142 -0.09528613 0.10291284  -0.01084092 266 TYR B HE1  
13814 H HE2  . TYR B 266 ? 1.07865524 0.51637948 0.51323867 -0.03925044 0.08997779  0.00173366  266 TYR B HE2  
13816 N N    . ARG B 267 ? 0.83486140 0.44250709 0.43056345 -0.06008071 0.06501912  -0.00372461 267 ARG B N    
13817 C CA   . ARG B 267 ? 0.82542938 0.45133096 0.43682677 -0.04325578 0.05595321  -0.00113512 267 ARG B CA   
13818 C C    . ARG B 267 ? 0.76443046 0.42133263 0.40650180 -0.04731629 0.05146527  -0.00256436 267 ARG B C    
13819 O O    . ARG B 267 ? 0.75584638 0.41882330 0.40310669 -0.03790934 0.04719192  -0.00147781 267 ARG B O    
13820 C CB   . ARG B 267 ? 0.85454392 0.49265718 0.47506082 -0.03515768 0.05128774  0.00021342  267 ARG B CB   
13821 C CG   . ARG B 267 ? 0.85182130 0.51074350 0.48839927 -0.01874446 0.04245760  0.00175985  267 ARG B CG   
13822 C CD   . ARG B 267 ? 0.89896190 0.56777471 0.54220909 -0.01381439 0.03943685  0.00235745  267 ARG B CD   
13823 N NE   . ARG B 267 ? 0.92264199 0.59259713 0.56034887 0.00496871  0.03399151  0.00370056  267 ARG B NE   
13824 C CZ   . ARG B 267 ? 0.86083806 0.56013680 0.52289981 0.01211565  0.02701792  0.00292947  267 ARG B CZ   
13825 N NH1  . ARG B 267 ? 1.21727121 0.93990856 0.90494609 0.00403347  0.02509268  0.00165290  267 ARG B NH1  
13826 N NH2  . ARG B 267 ? 0.85794854 0.56419826 0.51877820 0.02725434  0.02210440  0.00291699  267 ARG B NH2  
13827 H H    . ARG B 267 ? 0.84647632 0.45200926 0.43974710 -0.06430969 0.06699732  -0.00427550 267 ARG B H    
13828 H HA   . ARG B 267 ? 0.84423506 0.45244786 0.43782121 -0.03432920 0.05628129  0.00038481  267 ARG B HA   
13829 H HB2  . ARG B 267 ? 0.87137234 0.48764968 0.47029307 -0.03271549 0.05461074  0.00108849  267 ARG B HB2  
13830 H HB3  . ARG B 267 ? 0.83215404 0.48580444 0.46840587 -0.04396677 0.05133674  -0.00123122 267 ARG B HB3  
13831 H HG2  . ARG B 267 ? 0.83888638 0.51882279 0.49640718 -0.02130686 0.03939001  0.00089419  267 ARG B HG2  
13832 H HG3  . ARG B 267 ? 0.87568229 0.52070522 0.49673870 -0.00889504 0.04200675  0.00290227  267 ARG B HG3  
13833 H HD2  . ARG B 267 ? 0.90535814 0.55782342 0.53408396 -0.01890797 0.04395722  0.00240684  267 ARG B HD2  
13834 H HD3  . ARG B 267 ? 0.86829698 0.55979413 0.53421122 -0.01902668 0.03695832  0.00138404  267 ARG B HD3  
13835 H HE   . ARG B 267 ? 0.93012434 0.58105439 0.54742873 0.01138630  0.03562592  0.00468927  267 ARG B HE   
13836 H HH11 . ARG B 267 ? 1.04350471 0.78606111 0.74879313 0.00531511  0.02148080  0.00094849  267 ARG B HH11 
13837 H HH12 . ARG B 267 ? 1.06072259 0.77881205 0.74738055 -0.00246012 0.02749762  0.00140810  267 ARG B HH12 
13838 H HH21 . ARG B 267 ? 0.84394556 0.57155430 0.52281463 0.02933441  0.01813692  0.00186400  267 ARG B HH21 
13839 H HH22 . ARG B 267 ? 0.88004363 0.56958860 0.52140296 0.03542818  0.02290448  0.00372128  267 ARG B HH22 
13840 N N    . SER B 268 ? 0.73505950 0.41196477 0.39698488 -0.06114220 0.05251354  -0.00530573 268 SER B N    
13841 C CA   . SER B 268 ? 0.66247851 0.36766136 0.35179049 -0.06474800 0.04857444  -0.00674136 268 SER B CA   
13842 C C    . SER B 268 ? 0.70630109 0.40129048 0.38713905 -0.06839316 0.05150769  -0.00774956 268 SER B C    
13843 O O    . SER B 268 ? 0.63882411 0.34919584 0.33484027 -0.06355027 0.04695158  -0.00727429 268 SER B O    
13844 C CB   . SER B 268 ? 0.66746432 0.39426470 0.37612593 -0.07737800 0.04933212  -0.00977418 268 SER B CB   
13845 O OG   . SER B 268 ? 0.66164064 0.37877667 0.35974085 -0.09248264 0.05669467  -0.01354964 268 SER B OG   
13846 H H    . SER B 268 ? 0.73227084 0.40519062 0.39007217 -0.06812996 0.05576340  -0.00645298 268 SER B H    
13847 H HA   . SER B 268 ? 0.66792786 0.38594738 0.36906517 -0.05552330 0.04312249  -0.00519595 268 SER B HA   
13848 H HB2  . SER B 268 ? 0.63671541 0.38362879 0.36443710 -0.07637385 0.04541011  -0.01005397 268 SER B HB2  
13849 H HB3  . SER B 268 ? 0.65500748 0.38423797 0.36533135 -0.07598728 0.04850354  -0.00920454 268 SER B HB3  
13851 N N    . MET B 269 ? 0.75880742 0.42682344 0.41425967 -0.07731456 0.05955945  -0.00933211 269 MET B N    
13852 C CA   . MET B 269 ? 0.78380376 0.43672627 0.42593610 -0.08130307 0.06360680  -0.01041725 269 MET B CA   
13853 C C    . MET B 269 ? 0.75810111 0.39906737 0.38982511 -0.06490329 0.05980254  -0.00678319 269 MET B C    
13854 O O    . MET B 269 ? 0.70323730 0.35050070 0.34177572 -0.06343278 0.05798474  -0.00693781 269 MET B O    
13855 C CB   . MET B 269 ? 0.77753377 0.39994308 0.39023179 -0.09418511 0.07403396  -0.01307185 269 MET B CB   
13856 C CG   . MET B 269 ? 0.77901268 0.41818503 0.40438679 -0.11209479 0.07801729  -0.01827113 269 MET B CG   
13857 S SD   . MET B 269 ? 0.88713759 0.49329752 0.47899300 -0.12910128 0.09094185  -0.02253851 269 MET B SD   
13858 C CE   . MET B 269 ? 0.90345746 0.48213333 0.47113141 -0.13080455 0.09647456  -0.02295033 269 MET B CE   
13859 H H    . MET B 269 ? 0.76553202 0.42349416 0.41083777 -0.08153226 0.06302258  -0.00992896 269 MET B H    
13860 H HA   . MET B 269 ? 0.74999666 0.42189068 0.40972996 -0.08674999 0.06213986  -0.01228203 269 MET B HA   
13861 H HB2  . MET B 269 ? 0.80654514 0.41040125 0.40190956 -0.08925463 0.07567766  -0.01128345 269 MET B HB2  
13862 H HB3  . MET B 269 ? 0.80212438 0.41167298 0.40339953 -0.09555706 0.07681679  -0.01347863 269 MET B HB3  
13863 H HG2  . MET B 269 ? 0.77503228 0.42952228 0.41380799 -0.11704747 0.07718220  -0.02040328 269 MET B HG2  
13864 H HG3  . MET B 269 ? 0.77199173 0.42762506 0.41222969 -0.10994387 0.07427894  -0.01775646 269 MET B HG3  
13865 H HE1  . MET B 269 ? 0.92705595 0.48840672 0.47673094 -0.14224859 0.10437345  -0.02617250 269 MET B HE1  
13866 H HE2  . MET B 269 ? 0.91691250 0.47881293 0.47140825 -0.11881223 0.09471735  -0.01898961 269 MET B HE2  
13867 H HE3  . MET B 269 ? 0.88771480 0.48543555 0.47277218 -0.13223146 0.09350272  -0.02414163 269 MET B HE3  
13868 N N    . LYS B 270 ? 0.75648332 0.38133845 0.37166807 -0.05217068 0.05848584  -0.00387819 270 LYS B N    
13869 C CA   . LYS B 270 ? 0.80647957 0.42199534 0.41105485 -0.03491662 0.05446395  -0.00111123 270 LYS B CA   
13870 C C    . LYS B 270 ? 0.77439517 0.42407334 0.41015875 -0.02714660 0.04573556  -0.00079632 270 LYS B C    
13871 O O    . LYS B 270 ? 0.79351735 0.44450146 0.42985982 -0.02024856 0.04325740  -0.00031250 270 LYS B O    
13872 C CB   . LYS B 270 ? 0.88333201 0.47730023 0.46389630 -0.02054239 0.05405258  0.00142296  270 LYS B CB   
13873 C CG   . LYS B 270 ? 1.00251138 0.55274600 0.54252756 -0.02472450 0.06351388  0.00170937  270 LYS B CG   
13874 C CD   . LYS B 270 ? 1.08847558 0.61466569 0.60146141 -0.00960218 0.06348102  0.00428996  270 LYS B CD   
13875 C CE   . LYS B 270 ? 1.16338944 0.70022953 0.68600571 -0.01289373 0.06270309  0.00409219  270 LYS B CE   
13876 N NZ   . LYS B 270 ? 1.26515961 0.78817898 0.76905334 0.00473670  0.06013931  0.00648778  270 LYS B NZ   
13877 H H    . LYS B 270 ? 0.77501935 0.39514324 0.38516673 -0.05378842 0.06002353  -0.00384447 270 LYS B H    
13878 H HA   . LYS B 270 ? 0.82181144 0.42197555 0.41289467 -0.03707011 0.05787845  -0.00140450 270 LYS B HA   
13879 H HB2  . LYS B 270 ? 0.87572789 0.48209429 0.46711123 -0.01999436 0.05172821  0.00148997  270 LYS B HB2  
13880 H HB3  . LYS B 270 ? 0.88581741 0.48146057 0.46514669 -0.00826216 0.04998578  0.00264061  270 LYS B HB3  
13881 H HG2  . LYS B 270 ? 1.00902426 0.54613459 0.53745276 -0.02501755 0.06594191  0.00164141  270 LYS B HG2  
13882 H HG3  . LYS B 270 ? 0.99686497 0.54669982 0.53862846 -0.03797815 0.06789012  -0.00012888 270 LYS B HG3  
13883 H HD2  . LYS B 270 ? 1.08902204 0.62226176 0.60490954 0.00420679  0.05800882  0.00554232  270 LYS B HD2  
13884 H HD3  . LYS B 270 ? 1.12290812 0.61867654 0.60766912 -0.01091057 0.06959524  0.00464801  270 LYS B HD3  
13885 H HE2  . LYS B 270 ? 1.16894436 0.69372183 0.68272054 -0.02513244 0.06882933  0.00280290  270 LYS B HE2  
13886 H HE3  . LYS B 270 ? 1.12481427 0.69085360 0.67539841 -0.01495901 0.05789638  0.00332550  270 LYS B HE3  
13887 H HZ1  . LYS B 270 ? 1.26694345 0.76118135 0.74316740 0.00698876  0.06486160  0.00730899  270 LYS B HZ1  
13888 H HZ2  . LYS B 270 ? 1.22757864 0.76289564 0.73948491 0.01607721  0.05454430  0.00711166  270 LYS B HZ2  
13889 H HZ3  . LYS B 270 ? 1.23007667 0.76096141 0.74132085 0.00234785  0.05950590  0.00631451  270 LYS B HZ3  
13890 N N    . SER B 271 ? 0.73475313 0.41083083 0.39506215 -0.02864234 0.04156763  -0.00126529 271 SER B N    
13891 C CA   . SER B 271 ? 0.71345073 0.42036465 0.40157977 -0.02198871 0.03409230  -0.00128730 271 SER B CA   
13892 C C    . SER B 271 ? 0.65614498 0.37885538 0.36213142 -0.03038734 0.03371346  -0.00282653 271 SER B C    
13893 O O    . SER B 271 ? 0.69497931 0.42808914 0.40998119 -0.02356328 0.02978978  -0.00260954 271 SER B O    
13894 C CB   . SER B 271 ? 0.68921649 0.41668355 0.39574456 -0.02237250 0.03080640  -0.00149369 271 SER B CB   
13895 O OG   . SER B 271 ? 0.67150241 0.42823943 0.40499493 -0.01937574 0.02496301  -0.00212338 271 SER B OG   
13896 H H    . SER B 271 ? 0.74160039 0.41571915 0.40046909 -0.03410346 0.04371212  -0.00170999 271 SER B H    
13897 H HA   . SER B 271 ? 0.70962191 0.41280648 0.39122525 -0.01074906 0.03147170  -0.00032425 271 SER B HA   
13898 H HB2  . SER B 271 ? 0.70442748 0.42365372 0.40047380 -0.01479192 0.03012378  -0.00050150 271 SER B HB2  
13899 H HB3  . SER B 271 ? 0.69126463 0.41915685 0.40018684 -0.03236140 0.03375428  -0.00241893 271 SER B HB3  
13901 N N    . VAL B 272 ? 0.66640627 0.38998204 0.37561989 -0.04527673 0.03821703  -0.00485136 272 VAL B N    
13902 C CA   . VAL B 272 ? 0.66163301 0.40055946 0.38681090 -0.05263522 0.03783932  -0.00665366 272 VAL B CA   
13903 C C    . VAL B 272 ? 0.74253774 0.46381688 0.45193845 -0.05057204 0.04008052  -0.00635308 272 VAL B C    
13904 O O    . VAL B 272 ? 0.65365899 0.38822266 0.37648669 -0.05182558 0.03806942  -0.00711093 272 VAL B O    
13905 C CB   . VAL B 272 ? 0.67133176 0.41832066 0.40371048 -0.06823506 0.04187659  -0.00981988 272 VAL B CB   
13906 C CG1  . VAL B 272 ? 0.65335071 0.41131279 0.39579058 -0.07708650 0.04312127  -0.01253182 272 VAL B CG1  
13907 C CG2  . VAL B 272 ? 0.64556330 0.41596574 0.39895183 -0.06859639 0.03811797  -0.01003827 272 VAL B CG2  
13908 H H    . VAL B 272 ? 0.67531651 0.39061576 0.37670249 -0.05083877 0.04156832  -0.00542826 272 VAL B H    
13909 H HA   . VAL B 272 ? 0.65427995 0.41156411 0.39659974 -0.04829706 0.03324493  -0.00628770 272 VAL B HA   
13910 H HB   . VAL B 272 ? 0.68479228 0.41406852 0.40010536 -0.07270925 0.04659650  -0.01039819 272 VAL B HB   
13911 H HG11 . VAL B 272 ? 0.64030123 0.41252127 0.39683831 -0.07216404 0.03885696  -0.01175331 272 VAL B HG11 
13912 H HG12 . VAL B 272 ? 0.67222190 0.41410404 0.40001035 -0.07899709 0.04652109  -0.01287190 272 VAL B HG12 
13913 H HG13 . VAL B 272 ? 0.65037507 0.41727635 0.39926693 -0.08568831 0.04491095  -0.01496825 272 VAL B HG13 
13914 H HG21 . VAL B 272 ? 0.64303625 0.41932803 0.40058437 -0.07778417 0.04051664  -0.01234633 272 VAL B HG21 
13915 H HG22 . VAL B 272 ? 0.65214896 0.41573715 0.39890826 -0.06395657 0.03770654  -0.00865018 272 VAL B HG22 
13916 H HG23 . VAL B 272 ? 0.62952805 0.41566586 0.39813727 -0.06420124 0.03388666  -0.00947823 272 VAL B HG23 
13917 N N    . ASP B 273 ? 0.75745213 0.44721791 0.43676198 -0.04752182 0.04464753  -0.00527193 273 ASP B N    
13918 C CA   . ASP B 273 ? 0.77259296 0.44176877 0.43314296 -0.04524976 0.04744369  -0.00489471 273 ASP B CA   
13919 C C    . ASP B 273 ? 0.78829658 0.46957538 0.45859379 -0.03033934 0.04045088  -0.00312948 273 ASP B C    
13920 O O    . ASP B 273 ? 0.75066304 0.43052873 0.42042461 -0.02937781 0.04025821  -0.00331862 273 ASP B O    
13921 C CB   . ASP B 273 ? 0.80257410 0.43270671 0.42589664 -0.04441337 0.05428778  -0.00405006 273 ASP B CB   
13922 C CG   . ASP B 273 ? 0.83221948 0.44390115 0.43970001 -0.06161727 0.06347939  -0.00701318 273 ASP B CG   
13923 O OD1  . ASP B 273 ? 0.77327263 0.40412971 0.39933336 -0.07322721 0.06399605  -0.00997292 273 ASP B OD1  
13924 O OD2  . ASP B 273 ? 0.85411888 0.43238902 0.42989975 -0.06358955 0.07043056  -0.00680276 273 ASP B OD2  
13925 H H    . ASP B 273 ? 0.76868975 0.44890085 0.43825594 -0.04682660 0.04622379  -0.00476476 273 ASP B H    
13926 H HA   . ASP B 273 ? 0.77098334 0.44525766 0.43757737 -0.05451398 0.04954808  -0.00677477 273 ASP B HA   
13927 H HB2  . ASP B 273 ? 0.81154132 0.43800199 0.43019259 -0.04089869 0.05392944  -0.00315570 273 ASP B HB2  
13928 H HB3  . ASP B 273 ? 0.81895733 0.43747696 0.43044373 -0.03518946 0.05334779  -0.00257832 273 ASP B HB3  
13929 N N    . LYS B 274 ? 0.76575506 0.46035618 0.44553304 -0.01952042 0.03494607  -0.00198568 274 LYS B N    
13930 C CA   . LYS B 274 ? 0.77058083 0.47891432 0.45953575 -0.00573483 0.02860161  -0.00142403 274 LYS B CA   
13931 C C    . LYS B 274 ? 0.73321456 0.46839112 0.44974530 -0.01092522 0.02541603  -0.00275243 274 LYS B C    
13932 O O    . LYS B 274 ? 0.71490419 0.45530903 0.43501872 -0.00480884 0.02278624  -0.00289595 274 LYS B O    
13933 C CB   . LYS B 274 ? 0.77076375 0.48993832 0.46463174 0.00534388  0.02395141  -0.00102441 274 LYS B CB   
13934 C CG   . LYS B 274 ? 0.87354088 0.56589389 0.53861731 0.01324048  0.02647975  0.00039890  274 LYS B CG   
13935 C CD   . LYS B 274 ? 0.90731645 0.57786542 0.54667920 0.02724160  0.02649281  0.00133913  274 LYS B CD   
13936 C CE   . LYS B 274 ? 1.01942801 0.65745914 0.62570125 0.03298808  0.03066452  0.00294003  274 LYS B CE   
13937 N NZ   . LYS B 274 ? 1.13482225 0.78068292 0.74092710 0.04571061  0.02632527  0.00301225  274 LYS B NZ   
13938 H H    . LYS B 274 ? 0.77148348 0.46699223 0.45174792 -0.02101051 0.03533534  -0.00191129 274 LYS B H    
13939 H HA   . LYS B 274 ? 0.78512818 0.47733730 0.45744756 0.00013055  0.02967564  -0.00076358 274 LYS B HA   
13940 H HB2  . LYS B 274 ? 0.76859438 0.50236201 0.47781068 -0.00044544 0.02312172  -0.00157890 274 LYS B HB2  
13941 H HB3  . LYS B 274 ? 0.77714133 0.50784850 0.47831902 0.01351346  0.01994455  -0.00146343 274 LYS B HB3  
13942 H HG2  . LYS B 274 ? 0.86716843 0.54554772 0.52265131 0.00438983  0.03123356  0.00061254  274 LYS B HG2  
13943 H HG3  . LYS B 274 ? 0.84980905 0.55220836 0.52121580 0.01812072  0.02365565  0.00030801  274 LYS B HG3  
13944 H HD2  . LYS B 274 ? 0.91344416 0.59835166 0.56092298 0.03722735  0.02164775  0.00068536  274 LYS B HD2  
13945 H HD3  . LYS B 274 ? 0.92660689 0.58967280 0.56192148 0.02283183  0.02876648  0.00131986  274 LYS B HD3  
13946 H HE2  . LYS B 274 ? 1.04508317 0.66444087 0.63193464 0.03911967  0.03224456  0.00362734  274 LYS B HE2  
13947 H HE3  . LYS B 274 ? 1.02938724 0.65732694 0.63097370 0.02198793  0.03530364  0.00306899  274 LYS B HE3  
13948 H HZ1  . LYS B 274 ? 1.09146512 0.74799991 0.70191312 0.05583370  0.02210444  0.00229917  274 LYS B HZ1  
13949 H HZ2  . LYS B 274 ? 1.07821822 0.73991334 0.70110428 0.03989456  0.02516159  0.00245021  274 LYS B HZ2  
13950 H HZ3  . LYS B 274 ? 1.11875534 0.74313384 0.70316029 0.04946810  0.02909461  0.00409200  274 LYS B HZ3  
13951 N N    . PHE B 275 ? 0.71488106 0.46657109 0.44992355 -0.02205287 0.02583214  -0.00387199 275 PHE B N    
13952 C CA   . PHE B 275 ? 0.69937599 0.47377771 0.45769221 -0.02673410 0.02335350  -0.00506737 275 PHE B CA   
13953 C C    . PHE B 275 ? 0.68190324 0.44682807 0.43371317 -0.03356225 0.02679688  -0.00585511 275 PHE B C    
13954 O O    . PHE B 275 ? 0.65789855 0.43277121 0.41949439 -0.03108099 0.02431590  -0.00610539 275 PHE B O    
13955 C CB   . PHE B 275 ? 0.68705684 0.47944105 0.46378291 -0.03657201 0.02340527  -0.00628036 275 PHE B CB   
13956 C CG   . PHE B 275 ? 0.59947717 0.41353565 0.39796901 -0.04143008 0.02136414  -0.00756262 275 PHE B CG   
13957 C CD1  . PHE B 275 ? 0.63403058 0.46695325 0.44966838 -0.03533911 0.01664496  -0.00743086 275 PHE B CD1  
13958 C CD2  . PHE B 275 ? 0.64991868 0.46644238 0.45150828 -0.05250517 0.02447319  -0.00943219 275 PHE B CD2  
13959 C CE1  . PHE B 275 ? 0.59547526 0.44530064 0.42824695 -0.03954162 0.01534319  -0.00845203 275 PHE B CE1  
13960 C CE2  . PHE B 275 ? 0.62889385 0.46471006 0.44877249 -0.05561426 0.02248446  -0.01063510 275 PHE B CE2  
13961 C CZ   . PHE B 275 ? 0.58898258 0.44025767 0.42383307 -0.04897179 0.01799356  -0.00983215 275 PHE B CZ   
13962 H H    . PHE B 275 ? 0.71919990 0.46809170 0.45202836 -0.02632507 0.02762203  -0.00396469 275 PHE B H    
13963 H HA   . PHE B 275 ? 0.68528116 0.47037166 0.45180249 -0.01933021 0.01953569  -0.00492842 275 PHE B HA   
13964 H HB2  . PHE B 275 ? 0.66385287 0.46271354 0.44535607 -0.03266484 0.02128320  -0.00582490 275 PHE B HB2  
13965 H HB3  . PHE B 275 ? 0.67830598 0.46106565 0.44660494 -0.04370516 0.02720418  -0.00690650 275 PHE B HB3  
13966 H HD1  . PHE B 275 ? 0.61700124 0.45084304 0.43166575 -0.02822260 0.01453750  -0.00689871 275 PHE B HD1  
13967 H HD2  . PHE B 275 ? 0.64952946 0.45412660 0.43963638 -0.05789504 0.02819743  -0.01018454 275 PHE B HD2  
13968 H HE1  . PHE B 275 ? 0.58825982 0.44900167 0.43092921 -0.03581980 0.01273611  -0.00849388 275 PHE B HE1  
13969 H HE2  . PHE B 275 ? 0.62170070 0.46002227 0.44312513 -0.06248576 0.02446952  -0.01230080 275 PHE B HE2  
13970 H HZ   . PHE B 275 ? 0.58458817 0.44694257 0.43001330 -0.05075125 0.01695755  -0.01053314 275 PHE B HZ   
13971 N N    . ILE B 276 ? 0.67585289 0.42351395 0.41257077 -0.04344223 0.03278598  -0.00677586 276 ILE B N    
13972 C CA   . ILE B 276 ? 0.74887550 0.48696977 0.47795427 -0.05216504 0.03717085  -0.00837488 276 ILE B CA   
13973 C C    . ILE B 276 ? 0.71982896 0.44175401 0.43381384 -0.04293755 0.03681518  -0.00684733 276 ILE B C    
13974 O O    . ILE B 276 ? 0.69658303 0.42269808 0.41565615 -0.04562714 0.03684210  -0.00769659 276 ILE B O    
13975 C CB   . ILE B 276 ? 0.79730779 0.51694435 0.50866926 -0.06452378 0.04467736  -0.01038169 276 ILE B CB   
13976 C CG1  . ILE B 276 ? 0.77086926 0.51027197 0.49918506 -0.07528593 0.04523480  -0.01302343 276 ILE B CG1  
13977 C CG2  . ILE B 276 ? 0.80648923 0.51109999 0.50421000 -0.07240654 0.05002014  -0.01229701 276 ILE B CG2  
13978 C CD1  . ILE B 276 ? 0.82212329 0.54640168 0.53419948 -0.08855332 0.05290975  -0.01606573 276 ILE B CD1  
13979 H H    . ILE B 276 ? 0.70329309 0.44499457 0.43391728 -0.04532129 0.03449383  -0.00671918 276 ILE B H    
13980 H HA   . ILE B 276 ? 0.71504956 0.47020078 0.46049869 -0.05634526 0.03563927  -0.00958817 276 ILE B HA   
13981 H HB   . ILE B 276 ? 0.80473471 0.50806057 0.50048256 -0.06024271 0.04609532  -0.00902561 276 ILE B HB   
13982 H HG12 . ILE B 276 ? 0.76491928 0.52040541 0.50787908 -0.07861210 0.04369796  -0.01442438 276 ILE B HG12 
13983 H HG13 . ILE B 276 ? 0.76914787 0.51730829 0.50563604 -0.07012614 0.04191375  -0.01169777 276 ILE B HG13 
13984 H HG21 . ILE B 276 ? 0.82271272 0.51652598 0.50936514 -0.08135122 0.05525970  -0.01422665 276 ILE B HG21 
13985 H HG22 . ILE B 276 ? 0.79310846 0.51386827 0.50588983 -0.07560344 0.04832191  -0.01358991 276 ILE B HG22 
13986 H HG23 . ILE B 276 ? 0.82117844 0.51074660 0.50554609 -0.06530286 0.05007260  -0.01055376 276 ILE B HG23 
13987 H HD11 . ILE B 276 ? 0.83068955 0.53494066 0.52469432 -0.08537132 0.05520681  -0.01460389 276 ILE B HD11 
13988 H HD12 . ILE B 276 ? 0.79929352 0.53754205 0.52269524 -0.09313304 0.05236941  -0.01751891 276 ILE B HD12 
13989 H HD13 . ILE B 276 ? 0.81797147 0.53851092 0.52566004 -0.09575645 0.05630911  -0.01832940 276 ILE B HD13 
13990 N N    . ASN B 277 ? 0.74658716 0.45106676 0.44207132 -0.03128126 0.03621937  -0.00476423 277 ASN B N    
13991 C CA   . ASN B 277 ? 0.78054571 0.46963972 0.45956200 -0.01923875 0.03517632  -0.00332420 277 ASN B CA   
13992 C C    . ASN B 277 ? 0.82096565 0.53426373 0.52090019 -0.01054911 0.02844561  -0.00338644 277 ASN B C    
13993 O O    . ASN B 277 ? 0.79075778 0.49816546 0.48421186 -0.00484655 0.02774076  -0.00315611 277 ASN B O    
13994 C CB   . ASN B 277 ? 0.77670562 0.44568458 0.43266165 -0.00688559 0.03520661  -0.00152909 277 ASN B CB   
13995 C CG   . ASN B 277 ? 0.83245546 0.46942008 0.45988503 -0.01388196 0.04296025  -0.00128358 277 ASN B CG   
13996 O OD1  . ASN B 277 ? 0.87927628 0.50866491 0.50316000 -0.02890692 0.04886821  -0.00301276 277 ASN B OD1  
13997 N ND2  . ASN B 277 ? 0.87856025 0.49696687 0.48489466 -0.00345450 0.04334249  0.00034796  277 ASN B ND2  
13998 H H    . ASN B 277 ? 0.75135243 0.45354667 0.44378129 -0.03030044 0.03641720  -0.00434662 277 ASN B H    
13999 H HA   . ASN B 277 ? 0.79674160 0.47153813 0.46396309 -0.02425022 0.03910227  -0.00375083 277 ASN B HA   
14000 H HB2  . ASN B 277 ? 0.77636892 0.45919403 0.44351941 -0.00335296 0.03190566  -0.00144011 277 ASN B HB2  
14001 H HB3  . ASN B 277 ? 0.79803741 0.46122205 0.44576940 0.00289972  0.03341635  -0.00084598 277 ASN B HB3  
14002 H HD21 . ASN B 277 ? 0.86654866 0.49330467 0.47702050 0.00709510  0.03890235  0.00101295  277 ASN B HD21 
14003 H HD22 . ASN B 277 ? 0.89134192 0.48890662 0.47886032 -0.00698715 0.04817592  0.00056660  277 ASN B HD22 
14004 N N    . PHE B 278 ? 0.73447382 0.47433576 0.45852995 -0.00980805 0.02387881  -0.00394983 278 PHE B N    
14005 C CA   . PHE B 278 ? 0.78860998 0.55123192 0.53134125 -0.00205538 0.01811840  -0.00461174 278 PHE B CA   
14006 C C    . PHE B 278 ? 0.73339033 0.51182860 0.49491230 -0.01046786 0.01772479  -0.00567819 278 PHE B C    
14007 O O    . PHE B 278 ? 0.75545609 0.54623806 0.52698559 -0.00520444 0.01442010  -0.00630501 278 PHE B O    
14008 C CB   . PHE B 278 ? 0.82346839 0.60442966 0.58039492 0.00170665  0.01446021  -0.00507562 278 PHE B CB   
14009 C CG   . PHE B 278 ? 0.90059388 0.70641422 0.67697108 0.00816292  0.00926972  -0.00669043 278 PHE B CG   
14010 C CD1  . PHE B 278 ? 0.83712029 0.66272807 0.63564771 0.00060715  0.00822963  -0.00769921 278 PHE B CD1  
14011 C CD2  . PHE B 278 ? 0.92017221 0.72975612 0.69162476 0.02173314  0.00576989  -0.00774349 278 PHE B CD2  
14012 C CE1  . PHE B 278 ? 0.81212020 0.65837240 0.62635010 0.00525874  0.00451973  -0.00959293 278 PHE B CE1  
14013 C CE2  . PHE B 278 ? 0.87741685 0.71116865 0.66662288 0.02608246  0.00174669  -0.01031554 278 PHE B CE2  
14014 C CZ   . PHE B 278 ? 0.86532879 0.71633047 0.67547798 0.01717211  0.00148335  -0.01117318 278 PHE B CZ   
14015 H H    . PHE B 278 ? 0.75983679 0.50334209 0.48820442 -0.01456295 0.02466727  -0.00412897 278 PHE B H    
14016 H HA   . PHE B 278 ? 0.78540480 0.54045898 0.51766914 0.00679580  0.01703648  -0.00432759 278 PHE B HA   
14017 H HB2  . PHE B 278 ? 0.84583747 0.61624408 0.58974606 0.00777863  0.01464455  -0.00446452 278 PHE B HB2  
14018 H HB3  . PHE B 278 ? 0.82149285 0.60809487 0.58681786 -0.00650593 0.01569148  -0.00521972 278 PHE B HB3  
14019 H HD1  . PHE B 278 ? 0.83983672 0.66442001 0.64169407 -0.00765507 0.01029494  -0.00736302 278 PHE B HD1  
14020 H HD2  . PHE B 278 ? 0.92544353 0.72125375 0.68080658 0.02795516  0.00633321  -0.00705847 278 PHE B HD2  
14021 H HE1  . PHE B 278 ? 0.81227040 0.66967118 0.63948488 0.00029173  0.00423254  -0.01016777 278 PHE B HE1  
14022 H HE2  . PHE B 278 ? 0.88798475 0.72622406 0.67416519 0.03513516  -0.00059046 -0.01176120 278 PHE B HE2  
14023 H HZ   . PHE B 278 ? 0.84073311 0.70670402 0.66157675 0.01944596  -0.00063129 -0.01313880 278 PHE B HZ   
14024 N N    . VAL B 279 ? 0.77800190 0.55752784 0.54456258 -0.02328576 0.02103678  -0.00634644 279 VAL B N    
14025 C CA   . VAL B 279 ? 0.80061197 0.59754032 0.58578795 -0.02970235 0.02004276  -0.00756027 279 VAL B CA   
14026 C C    . VAL B 279 ? 0.75919831 0.54225361 0.53285283 -0.03302163 0.02310393  -0.00790246 279 VAL B C    
14027 O O    . VAL B 279 ? 0.81616604 0.57695860 0.56915206 -0.03560404 0.02751015  -0.00772835 279 VAL B O    
14028 C CB   . VAL B 279 ? 0.82214344 0.63356441 0.62214184 -0.04008545 0.02092123  -0.00884715 279 VAL B CB   
14029 C CG1  . VAL B 279 ? 0.83377361 0.66131610 0.64776313 -0.03634567 0.01742469  -0.00850439 279 VAL B CG1  
14030 C CG2  . VAL B 279 ? 0.81508636 0.61220658 0.60172343 -0.05012365 0.02640771  -0.00996176 279 VAL B CG2  
14031 H H    . VAL B 279 ? 0.78364736 0.55362016 0.54183781 -0.02781938 0.02392606  -0.00632198 279 VAL B H    
14032 H HA   . VAL B 279 ? 0.77636284 0.58511287 0.57156044 -0.02421659 0.01666318  -0.00756276 279 VAL B HA   
14033 H HB   . VAL B 279 ? 0.80586320 0.62678725 0.61556637 -0.04301729 0.02031428  -0.00965045 279 VAL B HB   
14034 H HG11 . VAL B 279 ? 0.83463895 0.65414345 0.63985842 -0.03258581 0.01759392  -0.00776215 279 VAL B HG11 
14035 H HG12 . VAL B 279 ? 0.81598395 0.65354121 0.63892168 -0.03171877 0.01460391  -0.00849429 279 VAL B HG12 
14036 H HG13 . VAL B 279 ? 0.81746197 0.65315133 0.63950568 -0.04235683 0.01803818  -0.00928798 279 VAL B HG13 
14037 H HG21 . VAL B 279 ? 0.81090087 0.61930960 0.60760981 -0.05586533 0.02656858  -0.01116454 279 VAL B HG21 
14038 H HG22 . VAL B 279 ? 0.82903326 0.61785388 0.60834694 -0.05355110 0.02882878  -0.01066301 279 VAL B HG22 
14039 H HG23 . VAL B 279 ? 0.83264399 0.61772710 0.60745424 -0.04743405 0.02752432  -0.00907635 279 VAL B HG23 
14040 N N    . LYS B 280 ? 0.79042089 0.58542734 0.57627702 -0.03333502 0.02120961  -0.00852527 280 LYS B N    
14041 C CA   . LYS B 280 ? 0.76139444 0.54334515 0.53612727 -0.03533608 0.02377776  -0.00881677 280 LYS B CA   
14042 C C    . LYS B 280 ? 0.70522839 0.48181224 0.47587568 -0.04889020 0.02894095  -0.01079276 280 LYS B C    
14043 O O    . LYS B 280 ? 0.66871941 0.46107596 0.45351049 -0.05611615 0.02887247  -0.01235778 280 LYS B O    
14044 C CB   . LYS B 280 ? 0.79008394 0.58773577 0.58025873 -0.03336702 0.02061662  -0.00927477 280 LYS B CB   
14045 C CG   . LYS B 280 ? 0.77003825 0.58229357 0.57192427 -0.02353588 0.01561003  -0.00885892 280 LYS B CG   
14046 C CD   . LYS B 280 ? 0.83276534 0.63457489 0.62157166 -0.01215256 0.01411341  -0.00823855 280 LYS B CD   
14047 C CE   . LYS B 280 ? 0.84965479 0.67211539 0.65470791 -0.00543478 0.00954208  -0.00931150 280 LYS B CE   
14048 N NZ   . LYS B 280 ? 0.95141745 0.76965380 0.74759334 0.00543743  0.00756538  -0.00975248 280 LYS B NZ   
14049 H H    . LYS B 280 ? 0.75516295 0.56589502 0.55576622 -0.03263156 0.01857353  -0.00883224 280 LYS B H    
14050 H HA   . LYS B 280 ? 0.78053486 0.54688358 0.53966790 -0.02975830 0.02461395  -0.00785492 280 LYS B HA   
14051 H HB2  . LYS B 280 ? 0.76627755 0.57470399 0.56742030 -0.03988542 0.02091905  -0.01033547 280 LYS B HB2  
14052 H HB3  . LYS B 280 ? 0.78851867 0.57578164 0.56938869 -0.03290282 0.02204198  -0.00921399 280 LYS B HB3  
14053 H HG2  . LYS B 280 ? 0.77741003 0.59542656 0.58374089 -0.02259005 0.01457525  -0.00875892 280 LYS B HG2  
14054 H HG3  . LYS B 280 ? 0.77025235 0.59492791 0.58474368 -0.02544851 0.01428752  -0.00950161 280 LYS B HG3  
14055 H HD2  . LYS B 280 ? 0.83544505 0.62842476 0.61704165 -0.01304761 0.01558681  -0.00814800 280 LYS B HD2  
14056 H HD3  . LYS B 280 ? 0.84064341 0.63192892 0.61767882 -0.00827711 0.01473295  -0.00758433 280 LYS B HD3  
14057 H HE2  . LYS B 280 ? 0.85650289 0.68596852 0.66635907 -0.00374693 0.00827039  -0.00955372 280 LYS B HE2  
14058 H HE3  . LYS B 280 ? 0.84837496 0.68113500 0.66533709 -0.01002266 0.00922768  -0.00986460 280 LYS B HE3  
14059 H HZ1  . LYS B 280 ? 0.93377805 0.74234217 0.71800852 0.01078756  0.00768633  -0.00929583 280 LYS B HZ1  
14060 H HZ2  . LYS B 280 ? 0.92637920 0.73782241 0.71798402 0.00393341  0.00875867  -0.00945865 280 LYS B HZ2  
14061 H HZ3  . LYS B 280 ? 0.91077805 0.74290740 0.71736699 0.00854354  0.00511265  -0.01101614 280 LYS B HZ3  
14062 N N    . SER B 281 ? 0.73883557 0.49543542 0.49123240 -0.05236615 0.03333662  -0.01131885 281 SER B N    
14063 C CA   . SER B 281 ? 0.78923488 0.53988296 0.53520596 -0.06622692 0.03918771  -0.01426748 281 SER B CA   
14064 C C    . SER B 281 ? 0.70776224 0.47998363 0.47273195 -0.07354905 0.03828634  -0.01693172 281 SER B C    
14065 O O    . SER B 281 ? 0.62135434 0.39924601 0.38845703 -0.08469409 0.04170438  -0.02032989 281 SER B O    
14066 C CB   . SER B 281 ? 0.80504370 0.52570295 0.52330607 -0.06907486 0.04526493  -0.01454916 281 SER B CB   
14067 O OG   . SER B 281 ? 0.88645601 0.60146815 0.60079777 -0.06198883 0.04358365  -0.01318716 281 SER B OG   
14068 H H    . SER B 281 ? 0.75418901 0.50104547 0.49768534 -0.04623524 0.03287830  -0.01017512 281 SER B H    
14069 H HA   . SER B 281 ? 0.76433200 0.51680809 0.51100355 -0.06957030 0.04017229  -0.01482253 281 SER B HA   
14070 H HB2  . SER B 281 ? 0.82982099 0.54900080 0.54539752 -0.07947594 0.04938233  -0.01727136 281 SER B HB2  
14071 H HB3  . SER B 281 ? 0.83953309 0.54565912 0.54419881 -0.06550456 0.04653865  -0.01321667 281 SER B HB3  
14073 N N    . ASP B 282 ? 0.69620347 0.48139176 0.47466421 -0.06728949 0.03381033  -0.01587581 282 ASP B N    
14074 C CA   . ASP B 282 ? 0.66491580 0.46811152 0.45856833 -0.07326070 0.03319076  -0.01834966 282 ASP B CA   
14075 C C    . ASP B 282 ? 0.65198523 0.47662240 0.46270463 -0.07707847 0.03149398  -0.01996870 282 ASP B C    
14076 O O    . ASP B 282 ? 0.61504990 0.45489058 0.43605697 -0.08329413 0.03182335  -0.02301124 282 ASP B O    
14077 C CB   . ASP B 282 ? 0.57964331 0.38958412 0.38185495 -0.06564898 0.02924244  -0.01677928 282 ASP B CB   
14078 C CG   . ASP B 282 ? 0.55970943 0.38028196 0.37357551 -0.05484243 0.02377993  -0.01423322 282 ASP B CG   
14079 O OD1  . ASP B 282 ? 0.57724762 0.40753019 0.39964855 -0.05327859 0.02185600  -0.01375166 282 ASP B OD1  
14080 O OD2  . ASP B 282 ? 0.60011816 0.41948855 0.41416276 -0.04798938 0.02160245  -0.01307437 282 ASP B OD2  
14081 H H    . ASP B 282 ? 0.69037992 0.47330073 0.46805775 -0.05911537 0.03121915  -0.01384560 282 ASP B H    
14082 H HA   . ASP B 282 ? 0.66331673 0.45912579 0.44854361 -0.08032829 0.03705857  -0.02046257 282 ASP B HA   
14083 H HB2  . ASP B 282 ? 0.58493197 0.40600967 0.39613158 -0.06970382 0.02907792  -0.01848515 282 ASP B HB2  
14084 H HB3  . ASP B 282 ? 0.60716897 0.40291774 0.39718443 -0.06423695 0.03088140  -0.01623353 282 ASP B HB3  
14085 N N    . GLY B 283 ? 0.62366211 0.45061547 0.43771470 -0.07178321 0.02913436  -0.01792224 283 GLY B N    
14086 C CA   . GLY B 283 ? 0.59965110 0.44269127 0.42589197 -0.07519323 0.02817384  -0.01924259 283 GLY B CA   
14087 C C    . GLY B 283 ? 0.59455585 0.45790246 0.44014496 -0.06958973 0.02323070  -0.01829719 283 GLY B C    
14088 O O    . GLY B 283 ? 0.60846496 0.48515704 0.46371645 -0.07169583 0.02235110  -0.01939956 283 GLY B O    
14089 H H    . GLY B 283 ? 0.63178098 0.45075434 0.44046786 -0.06547321 0.02795940  -0.01580108 283 GLY B H    
14090 H HA2  . GLY B 283 ? 0.61153054 0.44800442 0.43223321 -0.07409080 0.02870176  -0.01827611 283 GLY B HA2  
14091 H HA3  . GLY B 283 ? 0.60782015 0.45439014 0.43378413 -0.08275808 0.03071316  -0.02210662 283 GLY B HA3  
14092 N N    . ALA B 284 ? 0.60908061 0.47380739 0.45893878 -0.06263569 0.02042303  -0.01649475 284 ALA B N    
14093 C CA   . ALA B 284 ? 0.62987989 0.51029217 0.49508730 -0.05756768 0.01662279  -0.01565198 284 ALA B CA   
14094 C C    . ALA B 284 ? 0.58688867 0.46909720 0.45476693 -0.05285673 0.01479532  -0.01404562 284 ALA B C    
14095 O O    . ALA B 284 ? 0.58199960 0.45298430 0.44043168 -0.04892644 0.01490988  -0.01273573 284 ALA B O    
14096 C CB   . ALA B 284 ? 0.56703675 0.44764414 0.43474156 -0.05246852 0.01484044  -0.01474073 284 ALA B CB   
14097 H H    . ALA B 284 ? 0.61988008 0.47492805 0.46208817 -0.06119948 0.02117898  -0.01594650 284 ALA B H    
14098 H HA   . ALA B 284 ? 0.59721088 0.48747936 0.46906915 -0.06098235 0.01670325  -0.01715685 284 ALA B HA   
14099 H HB1  . ALA B 284 ? 0.58385128 0.46514085 0.45131811 -0.05560752 0.01583219  -0.01586668 284 ALA B HB1  
14100 H HB2  . ALA B 284 ? 0.59016496 0.46139482 0.45045000 -0.04903180 0.01484753  -0.01370885 284 ALA B HB2  
14101 H HB3  . ALA B 284 ? 0.57369232 0.46311808 0.45010576 -0.04942535 0.01283791  -0.01430680 284 ALA B HB3  
14102 N N    . CYS B 285 ? 0.68917263 0.58539963 0.56908631 -0.05272146 0.01315532  -0.01433839 285 CYS B N    
14103 C CA   . CYS B 285 ? 0.62372345 0.52447164 0.50862598 -0.04842801 0.01130362  -0.01317585 285 CYS B CA   
14104 C C    . CYS B 285 ? 0.64353770 0.55042541 0.53572118 -0.04295066 0.00914060  -0.01268952 285 CYS B C    
14105 O O    . CYS B 285 ? 0.59306818 0.50897241 0.49344805 -0.04356229 0.00863962  -0.01320188 285 CYS B O    
14106 C CB   . CYS B 285 ? 0.66203606 0.57250965 0.55348068 -0.05212236 0.01150389  -0.01409616 285 CYS B CB   
14107 S SG   . CYS B 285 ? 0.67389816 0.59040207 0.57163656 -0.04817322 0.00973466  -0.01296900 285 CYS B SG   
14108 H H    . CYS B 285 ? 0.64011538 0.54333127 0.52480954 -0.05528280 0.01329657  -0.01547919 285 CYS B H    
14109 H HA   . CYS B 285 ? 0.65440190 0.54722399 0.53231657 -0.04680109 0.01164639  -0.01248036 285 CYS B HA   
14110 H HB2  . CYS B 285 ? 0.66070384 0.56742811 0.54700595 -0.05621902 0.01320742  -0.01493156 285 CYS B HB2  
14111 H HB3  . CYS B 285 ? 0.64817053 0.56583393 0.54504049 -0.05295591 0.01116677  -0.01489800 285 CYS B HB3  
14113 N N    . GLU B 286 ? 0.64988941 0.55220425 0.53824216 -0.03743650 0.00807886  -0.01215369 286 GLU B N    
14114 C CA   . GLU B 286 ? 0.75865245 0.66751927 0.65316206 -0.03325668 0.00658978  -0.01271082 286 GLU B CA   
14115 C C    . GLU B 286 ? 0.77739030 0.69730175 0.68162429 -0.03272703 0.00592258  -0.01340562 286 GLU B C    
14116 O O    . GLU B 286 ? 0.68526077 0.61081755 0.59430623 -0.03080716 0.00553006  -0.01452629 286 GLU B O    
14117 C CB   . GLU B 286 ? 0.96562070 0.86929470 0.85339534 -0.02690996 0.00550481  -0.01295997 286 GLU B CB   
14118 C CG   . GLU B 286 ? 1.05039835 0.95664626 0.93689370 -0.02154531 0.00412466  -0.01359536 286 GLU B CG   
14119 C CD   . GLU B 286 ? 1.09087336 0.99188852 0.96825498 -0.01365500 0.00281568  -0.01428718 286 GLU B CD   
14120 O OE1  . GLU B 286 ? 0.87242478 0.78139478 0.75157726 -0.00755998 0.00102853  -0.01629229 286 GLU B OE1  
14121 O OE2  . GLU B 286 ? 1.20176494 1.09020352 1.06873155 -0.01323232 0.00373375  -0.01316944 286 GLU B OE2  
14122 H H    . GLU B 286 ? 0.68003869 0.57517308 0.56120980 -0.03614605 0.00840879  -0.01173063 286 GLU B H    
14123 H HA   . GLU B 286 ? 0.76732302 0.67705715 0.66358101 -0.03487976 0.00695143  -0.01289712 286 GLU B HA   
14124 H HB2  . GLU B 286 ? 0.92852706 0.83620924 0.81988394 -0.02552943 0.00498015  -0.01369405 286 GLU B HB2  
14125 H HB3  . GLU B 286 ? 0.94166052 0.83588111 0.82103568 -0.02714818 0.00630635  -0.01231344 286 GLU B HB3  
14126 H HG2  . GLU B 286 ? 1.04020822 0.94257164 0.92339861 -0.02290963 0.00466702  -0.01279891 286 GLU B HG2  
14127 H HG3  . GLU B 286 ? 1.02360606 0.93928862 0.91801274 -0.02154366 0.00360848  -0.01468490 286 GLU B HG3  
14128 N N    . GLU B 287 ? 0.78725475 0.70948756 0.69330138 -0.03468844 0.00618123  -0.01304769 287 GLU B N    
14129 C CA   . GLU B 287 ? 0.86702985 0.79792136 0.78077614 -0.03490819 0.00615361  -0.01367651 287 GLU B CA   
14130 C C    . GLU B 287 ? 0.67470104 0.60906112 0.59244257 -0.03798762 0.00701802  -0.01350810 287 GLU B C    
14131 O O    . GLU B 287 ? 0.65592462 0.59483922 0.57787091 -0.03789586 0.00756098  -0.01395402 287 GLU B O    
14132 C CB   . GLU B 287 ? 0.84142375 0.77386242 0.75536811 -0.03470806 0.00590069  -0.01349690 287 GLU B CB   
14133 C CG   . GLU B 287 ? 0.95791996 0.88675678 0.86620200 -0.03046292 0.00486661  -0.01372452 287 GLU B CG   
14134 C CD   . GLU B 287 ? 1.12591434 1.04266882 1.02338076 -0.03032568 0.00526245  -0.01245678 287 GLU B CD   
14135 O OE1  . GLU B 287 ? 1.21230710 1.12370050 1.10283077 -0.02532088 0.00449658  -0.01269171 287 GLU B OE1  
14136 O OE2  . GLU B 287 ? 1.09735298 1.00984132 0.99222040 -0.03518490 0.00663562  -0.01167932 287 GLU B OE2  
14137 H H    . GLU B 287 ? 0.80380517 0.72153795 0.70554048 -0.03615928 0.00664135  -0.01250692 287 GLU B H    
14138 H HA   . GLU B 287 ? 0.80380112 0.73776293 0.71976304 -0.03293887 0.00592121  -0.01468647 287 GLU B HA   
14139 H HB2  . GLU B 287 ? 0.86827052 0.79894817 0.78091085 -0.03719029 0.00634645  -0.01279721 287 GLU B HB2  
14140 H HB3  . GLU B 287 ? 0.86546236 0.80321980 0.78406531 -0.03483524 0.00612423  -0.01415103 287 GLU B HB3  
14141 H HG2  . GLU B 287 ? 0.96176350 0.89321488 0.87144637 -0.03021637 0.00467976  -0.01386255 287 GLU B HG2  
14142 H HG3  . GLU B 287 ? 0.96099097 0.89266646 0.87033272 -0.02767527 0.00428479  -0.01489324 287 GLU B HG3  
14143 N N    . GLY B 288 ? 0.58288890 0.51509845 0.49817169 -0.04057321 0.00739200  -0.01325982 288 GLY B N    
14144 C CA   . GLY B 288 ? 0.46980804 0.40664440 0.38801369 -0.04171218 0.00778030  -0.01370633 288 GLY B CA   
14145 C C    . GLY B 288 ? 0.54881835 0.48989457 0.46732512 -0.04425194 0.00799339  -0.01424902 288 GLY B C    
14146 O O    . GLY B 288 ? 0.61367369 0.55308110 0.53003925 -0.04620563 0.00818768  -0.01417206 288 GLY B O    
14147 H H    . GLY B 288 ? 0.58150280 0.50931740 0.49252877 -0.04154664 0.00755244  -0.01308964 288 GLY B H    
14148 H HA2  . GLY B 288 ? 0.51302212 0.44832945 0.42985854 -0.04210442 0.00787184  -0.01395348 288 GLY B HA2  
14149 H HA3  . GLY B 288 ? 0.50957566 0.44851837 0.43033874 -0.04017110 0.00793783  -0.01373785 288 GLY B HA3  
14150 N N    . THR B 289 ? 0.54704815 0.49391118 0.46767816 -0.04347714 0.00797501  -0.01502297 289 THR B N    
14151 C CA   . THR B 289 ? 0.62864774 0.58260381 0.54978538 -0.04508153 0.00792493  -0.01650859 289 THR B CA   
14152 C C    . THR B 289 ? 0.61875761 0.57508785 0.54155004 -0.04406729 0.00775878  -0.01594593 289 THR B C    
14153 O O    . THR B 289 ? 0.63461149 0.59698933 0.55776238 -0.04576654 0.00768709  -0.01732568 289 THR B O    
14154 C CB   . THR B 289 ? 0.62973666 0.58991349 0.55139625 -0.04280927 0.00758884  -0.01792841 289 THR B CB   
14155 O OG1  . THR B 289 ? 0.68717301 0.64641756 0.60895503 -0.03810907 0.00757912  -0.01678606 289 THR B OG1  
14156 C CG2  . THR B 289 ? 0.63099366 0.58890682 0.55128998 -0.04394590 0.00778892  -0.01850516 289 THR B CG2  
14157 H H    . THR B 289 ? 0.56323367 0.50982404 0.48452497 -0.04153398 0.00802210  -0.01483851 289 THR B H    
14158 H HA   . THR B 289 ? 0.61259604 0.56588030 0.53186768 -0.04836608 0.00836191  -0.01733080 289 THR B HA   
14159 H HB   . THR B 289 ? 0.63982475 0.60643494 0.56178951 -0.04405590 0.00745456  -0.01964606 289 THR B HB   
14161 H HG21 . THR B 289 ? 0.63076091 0.59394079 0.55125618 -0.04266828 0.00749394  -0.01984431 289 THR B HG21 
14162 H HG22 . THR B 289 ? 0.63008994 0.58284247 0.55023563 -0.04233463 0.00784727  -0.01714243 289 THR B HG22 
14163 H HG23 . THR B 289 ? 0.63335913 0.58964831 0.55213135 -0.04751644 0.00830216  -0.01912883 289 THR B HG23 
14164 N N    . SER B 290 ? 0.63109577 0.58370417 0.55485356 -0.04175561 0.00792335  -0.01448204 290 SER B N    
14165 C CA   . SER B 290 ? 0.69363004 0.64809155 0.61854506 -0.04118736 0.00800198  -0.01408763 290 SER B CA   
14166 C C    . SER B 290 ? 0.62768567 0.57977867 0.55231822 -0.04360424 0.00780766  -0.01363025 290 SER B C    
14167 O O    . SER B 290 ? 0.75719821 0.71216232 0.68213069 -0.04494377 0.00772665  -0.01387141 290 SER B O    
14168 C CB   . SER B 290 ? 0.66759241 0.61957729 0.59244704 -0.03845083 0.00899997  -0.01348341 290 SER B CB   
14169 O OG   . SER B 290 ? 0.72198141 0.67031062 0.64773691 -0.03896710 0.00953952  -0.01332810 290 SER B OG   
14170 H H    . SER B 290 ? 0.64010429 0.58954084 0.56376463 -0.04080796 0.00813964  -0.01404404 290 SER B H    
14171 H HA   . SER B 290 ? 0.66297889 0.62207240 0.58789027 -0.04111070 0.00774845  -0.01488865 290 SER B HA   
14172 H HB2  . SER B 290 ? 0.68539965 0.63879251 0.61038470 -0.03806882 0.00914709  -0.01336920 290 SER B HB2  
14173 H HB3  . SER B 290 ? 0.68721867 0.63881087 0.61051679 -0.03667094 0.00936467  -0.01367471 290 SER B HB3  
14175 N N    . ALA B 291 ? 0.57791346 0.52458578 0.50071341 -0.04380197 0.00771361  -0.01316966 291 ALA B N    
14176 C CA   . ALA B 291 ? 0.58515775 0.52780044 0.50480139 -0.04502055 0.00761815  -0.01276259 291 ALA B CA   
14177 C C    . ALA B 291 ? 0.52701902 0.46798563 0.44238162 -0.04929986 0.00845616  -0.01355649 291 ALA B C    
14178 O O    . ALA B 291 ? 0.47498828 0.41189730 0.38634288 -0.05106501 0.00900607  -0.01337214 291 ALA B O    
14179 C CB   . ALA B 291 ? 0.64735615 0.58452362 0.56429255 -0.04247994 0.00719821  -0.01239098 291 ALA B CB   
14180 H H    . ALA B 291 ? 0.59155244 0.53662097 0.51427603 -0.04275114 0.00773324  -0.01315595 291 ALA B H    
14181 H HA   . ALA B 291 ? 0.58128303 0.52599239 0.50265384 -0.04456066 0.00749054  -0.01254784 291 ALA B HA   
14182 H HB1  . ALA B 291 ? 0.62629712 0.56608361 0.54626024 -0.04056717 0.00697265  -0.01261985 291 ALA B HB1  
14183 H HB2  . ALA B 291 ? 0.63270676 0.56741947 0.54774749 -0.04277816 0.00735133  -0.01251166 291 ALA B HB2  
14184 H HB3  . ALA B 291 ? 0.63322157 0.56675577 0.54664928 -0.04228758 0.00711369  -0.01207135 291 ALA B HB3  
14185 N N    . TRP B 292 ? 0.51344848 0.45747811 0.42882508 -0.05140702 0.00893158  -0.01492080 292 TRP B N    
14186 C CA   . TRP B 292 ? 0.48296338 0.42541438 0.39339352 -0.05681464 0.01051256  -0.01673072 292 TRP B CA   
14187 C C    . TRP B 292 ? 0.45727655 0.40339625 0.36712494 -0.06049327 0.01137783  -0.01799552 292 TRP B C    
14188 O O    . TRP B 292 ? 0.44026133 0.37924749 0.34300569 -0.06504715 0.01335332  -0.01869523 292 TRP B O    
14189 C CB   . TRP B 292 ? 0.43448728 0.38420647 0.34697467 -0.05821393 0.01067826  -0.01893347 292 TRP B CB   
14190 C CG   . TRP B 292 ? 0.43829542 0.38899806 0.34616250 -0.06516712 0.01289715  -0.02206875 292 TRP B CG   
14191 C CD1  . TRP B 292 ? 0.46947134 0.41064581 0.36984345 -0.06912261 0.01494200  -0.02269856 292 TRP B CD1  
14192 C CD2  . TRP B 292 ? 0.43829489 0.40051472 0.34790710 -0.06952496 0.01378043  -0.02572478 292 TRP B CD2  
14193 N NE1  . TRP B 292 ? 0.49464792 0.43958288 0.39147165 -0.07675161 0.01759122  -0.02662594 292 TRP B NE1  
14194 C CE2  . TRP B 292 ? 0.47904813 0.43830392 0.38213226 -0.07725868 0.01682353  -0.02886136 292 TRP B CE2  
14195 C CE3  . TRP B 292 ? 0.48055106 0.45530748 0.39580002 -0.06760178 0.01250607  -0.02702695 292 TRP B CE3  
14196 C CZ2  . TRP B 292 ? 0.48890543 0.45950770 0.39206529 -0.08396884 0.01876285  -0.03393774 292 TRP B CZ2  
14197 C CZ3  . TRP B 292 ? 0.46875408 0.45519847 0.38433912 -0.07288345 0.01380598  -0.03171195 292 TRP B CZ3  
14198 C CH2  . TRP B 292 ? 0.48842818 0.47362238 0.39848131 -0.08146990 0.01699862  -0.03541809 292 TRP B CH2  
14199 H H    . TRP B 292 ? 0.50637960 0.45355433 0.42446440 -0.04961192 0.00848505  -0.01500705 292 TRP B H    
14200 H HA   . TRP B 292 ? 0.48141128 0.41542685 0.38653198 -0.05736740 0.01119693  -0.01609967 292 TRP B HA   
14201 H HB2  . TRP B 292 ? 0.44382200 0.39028174 0.35606772 -0.05626419 0.01031300  -0.01810671 292 TRP B HB2  
14202 H HB3  . TRP B 292 ? 0.43884024 0.39620954 0.35554111 -0.05627399 0.00981114  -0.01943304 292 TRP B HB3  
14203 H HD1  . TRP B 292 ? 0.47146112 0.40441120 0.36882150 -0.06708138 0.01479357  -0.02094699 292 TRP B HD1  
14204 H HE1  . TRP B 292 ? 0.49447024 0.43371987 0.38552350 -0.08078840 0.01963574  -0.02781266 292 TRP B HE1  
14205 H HE3  . TRP B 292 ? 0.46115094 0.43652976 0.37945268 -0.06286041 0.01095913  -0.02505089 292 TRP B HE3  
14206 H HZ2  . TRP B 292 ? 0.49528325 0.46360904 0.39343363 -0.09007825 0.02137155  -0.03651453 292 TRP B HZ2  
14207 H HZ3  . TRP B 292 ? 0.47019315 0.46554297 0.38922372 -0.07100382 0.01280313  -0.03275115 292 TRP B HZ3  
14208 H HH2  . TRP B 292 ? 0.48470473 0.47938675 0.39528114 -0.08565531 0.01814071  -0.03931130 292 TRP B HH2  
14209 N N    . GLY B 293 ? 0.45794445 0.41460526 0.37394148 -0.05866639 0.01027145  -0.01861821 293 GLY B N    
14210 C CA   . GLY B 293 ? 0.47035402 0.43363947 0.38708699 -0.06171514 0.01081746  -0.02038013 293 GLY B CA   
14211 C C    . GLY B 293 ? 0.44474185 0.40002069 0.35780248 -0.06302564 0.01149237  -0.01881164 293 GLY B C    
14212 O O    . GLY B 293 ? 0.48170179 0.43867904 0.39222538 -0.06788138 0.01299004  -0.02067909 293 GLY B O    
14213 H H    . GLY B 293 ? 0.45534155 0.41476256 0.37451676 -0.05523504 0.00926765  -0.01801007 293 GLY B H    
14214 H HA2  . GLY B 293 ? 0.46346462 0.43027270 0.37855285 -0.06582210 0.01199660  -0.02291382 293 GLY B HA2  
14215 H HA3  . GLY B 293 ? 0.45560607 0.42583233 0.37642419 -0.05878859 0.00970422  -0.02050179 293 GLY B HA3  
14216 N N    . HIS B 294 ? 0.42196029 0.36949915 0.33432817 -0.05886038 0.01055545  -0.01598053 294 HIS B N    
14217 C CA   . HIS B 294 ? 0.49858561 0.43935996 0.40728554 -0.05842286 0.01075367  -0.01457491 294 HIS B CA   
14218 C C    . HIS B 294 ? 0.52791661 0.45534158 0.42758217 -0.05764654 0.01154519  -0.01347477 294 HIS B C    
14219 O O    . HIS B 294 ? 0.51562530 0.43586510 0.41000807 -0.05602797 0.01166036  -0.01234571 294 HIS B O    
14220 C CB   . HIS B 294 ? 0.51224124 0.45739171 0.42708465 -0.05371833 0.00903849  -0.01313427 294 HIS B CB   
14221 C CG   . HIS B 294 ? 0.58323324 0.53803849 0.50286299 -0.05486377 0.00888175  -0.01421597 294 HIS B CG   
14222 N ND1  . HIS B 294 ? 0.63456392 0.59712619 0.55863464 -0.05289433 0.00824917  -0.01498243 294 HIS B ND1  
14223 C CD2  . HIS B 294 ? 0.53812265 0.49583694 0.45749956 -0.05738757 0.00935420  -0.01491878 294 HIS B CD2  
14224 C CE1  . HIS B 294 ? 0.69026458 0.66055530 0.61651659 -0.05329246 0.00808512  -0.01612172 294 HIS B CE1  
14225 N NE2  . HIS B 294 ? 0.63484371 0.60293692 0.55910814 -0.05633139 0.00871235  -0.01612526 294 HIS B NE2  
14226 H H    . HIS B 294 ? 0.44121516 0.38848481 0.35551879 -0.05594991 0.00973927  -0.01517938 294 HIS B H    
14227 H HA   . HIS B 294 ? 0.49222869 0.43437633 0.39932096 -0.06194920 0.01178999  -0.01570408 294 HIS B HA   
14228 H HB2  . HIS B 294 ? 0.52057928 0.46670109 0.43798357 -0.05106943 0.00835114  -0.01271300 294 HIS B HB2  
14229 H HB3  . HIS B 294 ? 0.52576828 0.46650159 0.43804657 -0.05275979 0.00897091  -0.01230096 294 HIS B HB3  
14231 H HD2  . HIS B 294 ? 0.57434714 0.52744889 0.49025929 -0.05894459 0.00997988  -0.01459812 294 HIS B HD2  
14232 H HE1  . HIS B 294 ? 0.65831625 0.63420039 0.58646280 -0.05122836 0.00761086  -0.01680143 294 HIS B HE1  
14234 N N    . ALA B 295 ? 0.51117200 0.43482047 0.40790540 -0.05824855 0.01211820  -0.01390235 295 ALA B N    
14235 C CA   . ALA B 295 ? 0.53736472 0.44654381 0.42283329 -0.05748239 0.01330500  -0.01308183 295 ALA B CA   
14236 C C    . ALA B 295 ? 0.57384568 0.47672260 0.45073479 -0.06511368 0.01671267  -0.01515152 295 ALA B C    
14237 O O    . ALA B 295 ? 0.53705460 0.43486607 0.40738970 -0.06956892 0.01897402  -0.01601106 295 ALA B O    
14238 C CB   . ALA B 295 ? 0.58895922 0.49693376 0.47591648 -0.05207105 0.01165970  -0.01210674 295 ALA B CB   
14239 H H    . ALA B 295 ? 0.51289624 0.44245777 0.41390407 -0.05871604 0.01178983  -0.01469610 295 ALA B H    
14240 H HA   . ALA B 295 ? 0.55219662 0.45634532 0.43369487 -0.05558174 0.01322665  -0.01215126 295 ALA B HA   
14241 H HB1  . ALA B 295 ? 0.56781262 0.47923845 0.45881194 -0.04802398 0.01006730  -0.01138982 295 ALA B HB1  
14242 H HB2  . ALA B 295 ? 0.56713742 0.48073417 0.45884329 -0.05331282 0.01148904  -0.01282963 295 ALA B HB2  
14243 H HB3  . ALA B 295 ? 0.58151251 0.47969401 0.46007466 -0.05138740 0.01252312  -0.01174532 295 ALA B HB3  
14244 N N    . ALA B 296 ? 0.52981323 0.43341953 0.40636724 -0.06764468 0.01758086  -0.01652724 296 ALA B N    
14245 C CA   . ALA B 296 ? 0.49587429 0.39645767 0.36528289 -0.07647330 0.02136211  -0.01969185 296 ALA B CA   
14246 C C    . ALA B 296 ? 0.48888546 0.40022850 0.36220101 -0.08245059 0.02259957  -0.02257352 296 ALA B C    
14247 O O    . ALA B 296 ? 0.51621914 0.42197326 0.38063857 -0.09041876 0.02653967  -0.02528521 296 ALA B O    
14248 C CB   . ALA B 296 ? 0.51940638 0.42666900 0.39292103 -0.07804011 0.02128824  -0.02149363 296 ALA B CB   
14249 H H    . ALA B 296 ? 0.52555621 0.43182945 0.40615475 -0.06429915 0.01604848  -0.01582032 296 ALA B H    
14250 H HA   . ALA B 296 ? 0.52019131 0.40691534 0.37833673 -0.07768372 0.02348725  -0.01918101 296 ALA B HA   
14251 H HB1  . ALA B 296 ? 0.51352578 0.41384763 0.38425019 -0.07453692 0.02064944  -0.01981862 296 ALA B HB1  
14252 H HB2  . ALA B 296 ? 0.50055218 0.42012402 0.38362193 -0.07613487 0.01928582  -0.02191116 296 ALA B HB2  
14253 H HB3  . ALA B 296 ? 0.51739198 0.42356694 0.38619390 -0.08437268 0.02401590  -0.02414598 296 ALA B HB3  
14254 N N    . GLY B 297 ? 0.48767346 0.41503543 0.37378940 -0.07894899 0.01957392  -0.02256764 297 GLY B N    
14255 C CA   . GLY B 297 ? 0.50356328 0.44418663 0.39469755 -0.08304895 0.02005498  -0.02562557 297 GLY B CA   
14256 C C    . GLY B 297 ? 0.50468498 0.43786979 0.38980570 -0.08567283 0.02170616  -0.02508474 297 GLY B C    
14257 O O    . GLY B 297 ? 0.47877282 0.41830814 0.36290595 -0.09249081 0.02399082  -0.02872057 297 GLY B O    
14258 H H    . GLY B 297 ? 0.48307636 0.41289067 0.37425482 -0.07376290 0.01730395  -0.02078220 297 GLY B H    
14259 H HA2  . GLY B 297 ? 0.50015885 0.44540983 0.39007714 -0.08826024 0.02186625  -0.02893137 297 GLY B HA2  
14260 H HA3  . GLY B 297 ? 0.48798764 0.43831453 0.38720471 -0.07888044 0.01763168  -0.02511976 297 GLY B HA3  
14261 N N    . LYS B 298 ? 0.47479722 0.39632457 0.35627770 -0.08004066 0.02047761  -0.02108900 298 LYS B N    
14262 C CA   . LYS B 298 ? 0.50619310 0.41936135 0.38083574 -0.08141942 0.02188811  -0.02029141 298 LYS B CA   
14263 C C    . LYS B 298 ? 0.50863492 0.40172413 0.36589730 -0.08586607 0.02605730  -0.02054888 298 LYS B C    
14264 O O    . LYS B 298 ? 0.50580317 0.39170119 0.35472643 -0.09061737 0.02894773  -0.02151176 298 LYS B O    
14265 C CB   . LYS B 298 ? 0.45858458 0.37077087 0.33729601 -0.07300333 0.01862899  -0.01665989 298 LYS B CB   
14266 C CG   . LYS B 298 ? 0.48519412 0.41429406 0.37731513 -0.07106791 0.01611160  -0.01696245 298 LYS B CG   
14267 C CD   . LYS B 298 ? 0.47596708 0.40955177 0.36747763 -0.07647317 0.01775253  -0.01900077 298 LYS B CD   
14268 C CE   . LYS B 298 ? 0.46465296 0.41306183 0.36720768 -0.07381670 0.01541230  -0.01923526 298 LYS B CE   
14269 N NZ   . LYS B 298 ? 0.49866316 0.45443058 0.40110040 -0.07983315 0.01714806  -0.02238105 298 LYS B NZ   
14270 H H    . LYS B 298 ? 0.48524129 0.40468577 0.36846799 -0.07515603 0.01874025  -0.01911595 298 LYS B H    
14271 H HA   . LYS B 298 ? 0.48788562 0.40942892 0.36580521 -0.08528475 0.02258455  -0.02242957 298 LYS B HA   
14272 H HB2  . LYS B 298 ? 0.47557113 0.38524744 0.35490745 -0.06856699 0.01721748  -0.01519438 298 LYS B HB2  
14273 H HB3  . LYS B 298 ? 0.48422188 0.38736597 0.35565040 -0.07304031 0.01969047  -0.01582866 298 LYS B HB3  
14274 H HG2  . LYS B 298 ? 0.46751785 0.40473181 0.36514771 -0.07105730 0.01539446  -0.01803361 298 LYS B HG2  
14275 H HG3  . LYS B 298 ? 0.46905476 0.39788032 0.36403325 -0.06606878 0.01426219  -0.01497270 298 LYS B HG3  
14276 H HD2  . LYS B 298 ? 0.48523772 0.40968794 0.37040696 -0.07644572 0.01862820  -0.01785216 298 LYS B HD2  
14277 H HD3  . LYS B 298 ? 0.48313475 0.41819423 0.37187925 -0.08203947 0.01986479  -0.02164715 298 LYS B HD3  
14278 H HE2  . LYS B 298 ? 0.46600327 0.42157638 0.37382531 -0.07191304 0.01421206  -0.01972112 298 LYS B HE2  
14279 H HE3  . LYS B 298 ? 0.46922946 0.41545716 0.37330657 -0.06981315 0.01404846  -0.01707578 298 LYS B HE3  
14280 H HZ1  . LYS B 298 ? 0.48946843 0.44990510 0.39159992 -0.08356455 0.01832838  -0.02502990 298 LYS B HZ1  
14281 H HZ2  . LYS B 298 ? 0.49470174 0.44264132 0.39112717 -0.08221422 0.01869410  -0.02207297 298 LYS B HZ2  
14282 H HZ3  . LYS B 298 ? 0.48142868 0.44510704 0.38965988 -0.07746673 0.01563801  -0.02226762 298 LYS B HZ3  
14283 N N    . LEU B 299 ? 0.49997935 0.38314012 0.35027239 -0.08519873 0.02701725  -0.02011446 299 LEU B N    
14284 C CA   . LEU B 299 ? 0.50908452 0.37256432 0.34074086 -0.09143598 0.03220745  -0.02136810 299 LEU B CA   
14285 C C    . LEU B 299 ? 0.51778388 0.38833994 0.34840316 -0.10388186 0.03660047  -0.02680563 299 LEU B C    
14286 O O    . LEU B 299 ? 0.55803812 0.41739973 0.37591904 -0.11138718 0.04139591  -0.02881492 299 LEU B O    
14287 C CB   . LEU B 299 ? 0.50822186 0.36034435 0.33268356 -0.08808327 0.03235742  -0.02004526 299 LEU B CB   
14288 C CG   . LEU B 299 ? 0.53955066 0.36630681 0.34101507 -0.09277373 0.03796380  -0.02063105 299 LEU B CG   
14289 C CD1  . LEU B 299 ? 0.57080710 0.37706491 0.35520947 -0.08984878 0.03996654  -0.01840222 299 LEU B CD1  
14290 C CD2  . LEU B 299 ? 0.55894101 0.37631947 0.35503066 -0.08727030 0.03707775  -0.01885463 299 LEU B CD2  
14291 H H    . LEU B 299 ? 0.49413997 0.38173205 0.35025749 -0.08103363 0.02474689  -0.01909630 299 LEU B H    
14292 H HA   . LEU B 299 ? 0.51937115 0.37193722 0.34271279 -0.08961251 0.03299099  -0.01980387 299 LEU B HA   
14293 H HB2  . LEU B 299 ? 0.50719506 0.35851979 0.33428419 -0.08008955 0.02924517  -0.01725495 299 LEU B HB2  
14294 H HB3  . LEU B 299 ? 0.50377655 0.36648726 0.33613634 -0.09014388 0.03172845  -0.02168459 299 LEU B HB3  
14295 H HG   . LEU B 299 ? 0.54770333 0.37629181 0.34696645 -0.10171481 0.04143605  -0.02405368 299 LEU B HG   
14296 H HD11 . LEU B 299 ? 0.56527096 0.37614214 0.35174027 -0.09434399 0.04111948  -0.01977290 299 LEU B HD11 
14297 H HD12 . LEU B 299 ? 0.58548790 0.37391138 0.35368955 -0.09226049 0.04374395  -0.01867433 299 LEU B HD12 
14298 H HD13 . LEU B 299 ? 0.56245780 0.36899212 0.34961051 -0.08097094 0.03642888  -0.01559148 299 LEU B HD13 
14299 H HD21 . LEU B 299 ? 0.54531503 0.37444612 0.35105532 -0.08919223 0.03605647  -0.02026077 299 LEU B HD21 
14300 H HD22 . LEU B 299 ? 0.55165148 0.36829260 0.34975874 -0.07865916 0.03379870  -0.01607876 299 LEU B HD22 
14301 H HD23 . LEU B 299 ? 0.57222426 0.37254351 0.35260391 -0.09034757 0.04094535  -0.01932027 299 LEU B HD23 
14302 N N    . TYR B 300 ? 0.48649523 0.37626168 0.32975897 -0.10632707 0.03528553  -0.02984383 300 TYR B N    
14303 C CA   . TYR B 300 ? 0.50756097 0.40997234 0.35250714 -0.11710150 0.03869154  -0.03607336 300 TYR B CA   
14304 C C    . TYR B 300 ? 0.52635777 0.43357265 0.37250817 -0.11986349 0.03939255  -0.03715584 300 TYR B C    
14305 O O    . TYR B 300 ? 0.50151551 0.40441668 0.33807707 -0.13032825 0.04471145  -0.04140516 300 TYR B O    
14306 C CB   . TYR B 300 ? 0.51218891 0.43837345 0.37230745 -0.11624320 0.03584195  -0.03911221 300 TYR B CB   
14307 C CG   . TYR B 300 ? 0.53024197 0.47538435 0.39492735 -0.12499282 0.03807730  -0.04598737 300 TYR B CG   
14308 C CD1  . TYR B 300 ? 0.54406345 0.48523813 0.39779934 -0.13797852 0.04450432  -0.05189518 300 TYR B CD1  
14309 C CD2  . TYR B 300 ? 0.50427812 0.47073764 0.38285813 -0.12037249 0.03415742  -0.04695770 300 TYR B CD2  
14310 C CE1  . TYR B 300 ? 0.51335543 0.47430190 0.37167320 -0.14634113 0.04668452  -0.05913943 300 TYR B CE1  
14311 C CE2  . TYR B 300 ? 0.48697051 0.47277963 0.36972469 -0.12727554 0.03583950  -0.05376912 300 TYR B CE2  
14312 C CZ   . TYR B 300 ? 0.51237482 0.49614531 0.38553008 -0.14042386 0.04204009  -0.05995247 300 TYR B CZ   
14313 O OH   . TYR B 300 ? 0.53623760 0.54319835 0.41548753 -0.14641199 0.04314497  -0.06732774 300 TYR B OH   
14314 H H    . TYR B 300 ? 0.48674905 0.38235977 0.33743414 -0.10099459 0.03224575  -0.02831022 300 TYR B H    
14315 H HA   . TYR B 300 ? 0.52426922 0.41545293 0.35770264 -0.12364000 0.04297925  -0.03807931 300 TYR B HA   
14316 H HB2  . TYR B 300 ? 0.51549888 0.43793184 0.37268418 -0.11727476 0.03672304  -0.03963431 300 TYR B HB2  
14317 H HB3  . TYR B 300 ? 0.50052375 0.43346685 0.36970901 -0.10862439 0.03174231  -0.03631391 300 TYR B HB3  
14318 H HD1  . TYR B 300 ? 0.55011344 0.47455668 0.39234257 -0.14127435 0.04768720  -0.05121725 300 TYR B HD1  
14319 H HD2  . TYR B 300 ? 0.49401659 0.46218514 0.37888715 -0.11229028 0.03039282  -0.04324355 300 TYR B HD2  
14320 H HE1  . TYR B 300 ? 0.53494763 0.49318314 0.38534886 -0.15607221 0.05156441  -0.06365969 300 TYR B HE1  
14321 H HE2  . TYR B 300 ? 0.48402840 0.48356217 0.37526721 -0.12309358 0.03301208  -0.05423875 300 TYR B HE2  
14323 N N    . ASP B 301 ? 0.51446241 0.43167460 0.37236571 -0.11153634 0.03450088  -0.03402279 301 ASP B N    
14324 C CA   . ASP B 301 ? 0.53074878 0.45504242 0.39099994 -0.11452010 0.03507866  -0.03559287 301 ASP B CA   
14325 C C    . ASP B 301 ? 0.50847709 0.41028732 0.35137203 -0.11910955 0.03960034  -0.03468401 301 ASP B C    
14326 O O    . ASP B 301 ? 0.53506345 0.43659315 0.37157249 -0.12868968 0.04404842  -0.03881721 301 ASP B O    
14327 C CB   . ASP B 301 ? 0.51318145 0.44758373 0.38607481 -0.10477047 0.02966329  -0.03190128 301 ASP B CB   
14328 C CG   . ASP B 301 ? 0.54534531 0.50228214 0.43324083 -0.10098961 0.02603260  -0.03361743 301 ASP B CG   
14329 O OD1  . ASP B 301 ? 0.50912839 0.47838473 0.39958712 -0.10573489 0.02721735  -0.03848476 301 ASP B OD1  
14330 O OD2  . ASP B 301 ? 0.48741645 0.44882739 0.38317144 -0.09303429 0.02224498  -0.03027191 301 ASP B OD2  
14331 H H    . ASP B 301 ? 0.50952780 0.42896092 0.37347192 -0.10453660 0.03113844  -0.03118907 301 ASP B H    
14332 H HA   . ASP B 301 ? 0.51706958 0.45398998 0.38080895 -0.12031933 0.03648648  -0.04014050 301 ASP B HA   
14333 H HB2  . ASP B 301 ? 0.52381933 0.44927096 0.39529967 -0.09876300 0.02790539  -0.02808771 301 ASP B HB2  
14334 H HB3  . ASP B 301 ? 0.52526140 0.45929962 0.39686018 -0.10637200 0.03037523  -0.03208935 301 ASP B HB3  
14335 N N    . TYR B 302 ? 0.50760800 0.38990110 0.34135327 -0.11205634 0.03874893  -0.02961552 302 TYR B N    
14336 C CA   . TYR B 302 ? 0.53376722 0.39216271 0.34818268 -0.11455539 0.04300413  -0.02845290 302 TYR B CA   
14337 C C    . TYR B 302 ? 0.55705404 0.40408453 0.35582033 -0.12771806 0.05048165  -0.03340231 302 TYR B C    
14338 O O    . TYR B 302 ? 0.54361045 0.38060483 0.33019084 -0.13575161 0.05557079  -0.03574187 302 TYR B O    
14339 C CB   . TYR B 302 ? 0.55092084 0.39185143 0.35722727 -0.10340706 0.04058227  -0.02298479 302 TYR B CB   
14340 C CG   . TYR B 302 ? 0.57965732 0.39213008 0.36210406 -0.10331575 0.04483708  -0.02134611 302 TYR B CG   
14341 C CD1  . TYR B 302 ? 0.60704470 0.41366124 0.38538241 -0.09906073 0.04406214  -0.01913546 302 TYR B CD1  
14342 C CD2  . TYR B 302 ? 0.62268358 0.41329157 0.38503444 -0.10823401 0.05028309  -0.02243672 302 TYR B CD2  
14343 C CE1  . TYR B 302 ? 0.64595199 0.42527956 0.40031928 -0.09853322 0.04827612  -0.01780796 302 TYR B CE1  
14344 C CE2  . TYR B 302 ? 0.65259707 0.41404957 0.38956878 -0.10799760 0.05493564  -0.02104753 302 TYR B CE2  
14345 C CZ   . TYR B 302 ? 0.66598618 0.42146289 0.39852491 -0.10268097 0.05384983  -0.01864138 302 TYR B CZ   
14346 O OH   . TYR B 302 ? 0.70108026 0.42666250 0.40694144 -0.10102724 0.05831771  -0.01707544 302 TYR B OH   
14347 H H    . TYR B 302 ? 0.50476623 0.38851506 0.34356672 -0.10539432 0.03560150  -0.02707510 302 TYR B H    
14348 H HA   . TYR B 302 ? 0.53256327 0.39440268 0.34936884 -0.11445016 0.04251216  -0.02823059 302 TYR B HA   
14349 H HB2  . TYR B 302 ? 0.53732890 0.38665795 0.35349944 -0.09640674 0.03641728  -0.02065789 302 TYR B HB2  
14350 H HB3  . TYR B 302 ? 0.54864979 0.38930324 0.35557970 -0.10239080 0.04014994  -0.02297593 302 TYR B HB3  
14351 H HD1  . TYR B 302 ? 0.58961087 0.41043413 0.38092005 -0.09619281 0.04069843  -0.01852969 302 TYR B HD1  
14352 H HD2  . TYR B 302 ? 0.61699724 0.41140819 0.38171348 -0.11159068 0.05105498  -0.02415854 302 TYR B HD2  
14353 H HE1  . TYR B 302 ? 0.64311647 0.41918212 0.39503521 -0.09499735 0.04746420  -0.01629679 302 TYR B HE1  
14354 H HE2  . TYR B 302 ? 0.67093396 0.41589683 0.39279145 -0.11118171 0.05895047  -0.02174794 302 TYR B HE2  
14356 N N    . LEU B 303 ? 0.57470381 0.42090464 0.37162209 -0.13056833 0.05187051  -0.03519391 303 LEU B N    
14357 C CA   . LEU B 303 ? 0.58119708 0.41451910 0.36134064 -0.14370392 0.05970051  -0.04022057 303 LEU B CA   
14358 C C    . LEU B 303 ? 0.55685496 0.41081053 0.34441859 -0.15612106 0.06282738  -0.04766773 303 LEU B C    
14359 O O    . LEU B 303 ? 0.57003301 0.41316760 0.34239033 -0.16879813 0.07032403  -0.05249650 303 LEU B O    
14360 C CB   . LEU B 303 ? 0.58257926 0.41179085 0.35996622 -0.14387245 0.06031306  -0.04069148 303 LEU B CB   
14361 C CG   . LEU B 303 ? 0.58420444 0.39515716 0.35448149 -0.13145143 0.05717427  -0.03415772 303 LEU B CG   
14362 C CD1  . LEU B 303 ? 0.60025698 0.41287208 0.37265882 -0.13075276 0.05656749  -0.03466270 303 LEU B CD1  
14363 C CD2  . LEU B 303 ? 0.63265729 0.40956771 0.37544772 -0.13167371 0.06241309  -0.03200229 303 LEU B CD2  
14364 H H    . LEU B 303 ? 0.55708575 0.41050220 0.36277133 -0.12474971 0.04822509  -0.03350177 303 LEU B H    
14365 H HA   . LEU B 303 ? 0.59677768 0.40933812 0.36074251 -0.14454243 0.06302174  -0.03875206 303 LEU B HA   
14366 H HB2  . LEU B 303 ? 0.56663644 0.41618168 0.35911018 -0.14344901 0.05737515  -0.04250058 303 LEU B HB2  
14367 H HB3  . LEU B 303 ? 0.59783053 0.41731629 0.36277983 -0.15337186 0.06610630  -0.04431516 303 LEU B HB3  
14368 H HG   . LEU B 303 ? 0.57838416 0.39764833 0.35940948 -0.12274995 0.05206334  -0.03089709 303 LEU B HG   
14369 H HD11 . LEU B 303 ? 0.57739246 0.41035151 0.36614490 -0.12942703 0.05307917  -0.03570423 303 LEU B HD11 
14370 H HD12 . LEU B 303 ? 0.59836751 0.39955020 0.36576009 -0.12270771 0.05463120  -0.03072832 303 LEU B HD12 
14371 H HD13 . LEU B 303 ? 0.60813749 0.41286391 0.36998573 -0.13962346 0.06174471  -0.03810493 303 LEU B HD13 
14372 H HD21 . LEU B 303 ? 0.62783408 0.40285808 0.36913532 -0.13065282 0.06230390  -0.03108387 303 LEU B HD21 
14373 H HD22 . LEU B 303 ? 0.64221519 0.40931213 0.37289119 -0.14112650 0.06815543  -0.03541379 303 LEU B HD22 
14374 H HD23 . LEU B 303 ? 0.63025641 0.39682764 0.36823472 -0.12321640 0.06029011  -0.02834416 303 LEU B HD23 
14375 N N    . GLN B 304 ? 0.54546165 0.42921132 0.35510752 -0.15282361 0.05755918  -0.04926918 304 GLN B N    
14376 C CA   . GLN B 304 ? 0.57209826 0.47740519 0.38852116 -0.16322088 0.06010946  -0.05685356 304 GLN B CA   
14377 C C    . GLN B 304 ? 0.61145067 0.50683832 0.41962713 -0.16638744 0.06273942  -0.05631874 304 GLN B C    
14378 O O    . GLN B 304 ? 0.61172980 0.50553083 0.41027269 -0.17964077 0.06940772  -0.06252937 304 GLN B O    
14379 C CB   . GLN B 304 ? 0.56541479 0.50286806 0.40510640 -0.15630849 0.05341824  -0.05806818 304 GLN B CB   
14380 C CG   . GLN B 304 ? 0.56394804 0.52827400 0.41167670 -0.16546983 0.05534111  -0.06698530 304 GLN B CG   
14381 C CD   . GLN B 304 ? 0.63469052 0.60426378 0.47634208 -0.17824200 0.06115253  -0.07511842 304 GLN B CD   
14382 O OE1  . GLN B 304 ? 0.59838265 0.57899916 0.44678211 -0.17587535 0.05912226  -0.07666446 304 GLN B OE1  
14383 N NE2  . GLN B 304 ? 0.61310774 0.57425368 0.44105422 -0.19248013 0.06889889  -0.08072348 304 GLN B NE2  
14384 H H    . GLN B 304 ? 0.53666818 0.42730963 0.35634756 -0.14416128 0.05261429  -0.04599573 304 GLN B H    
14385 H HA   . GLN B 304 ? 0.58422136 0.48795176 0.39354044 -0.17258255 0.06486493  -0.06166267 304 GLN B HA   
14386 H HB2  . GLN B 304 ? 0.55714917 0.49727371 0.40070465 -0.15265475 0.05143823  -0.05717856 304 GLN B HB2  
14387 H HB3  . GLN B 304 ? 0.55333209 0.49146438 0.39880294 -0.14834897 0.04950272  -0.05378857 304 GLN B HB3  
14388 H HG2  . GLN B 304 ? 0.56090569 0.54331917 0.42188999 -0.15882799 0.05061543  -0.06686629 304 GLN B HG2  
14389 H HG3  . GLN B 304 ? 0.58095205 0.54277653 0.42476422 -0.16957480 0.05751276  -0.06809300 304 GLN B HG3  
14390 H HE21 . GLN B 304 ? 0.63220501 0.57917213 0.45216668 -0.19344269 0.07068246  -0.07837593 304 GLN B HE21 
14391 H HE22 . GLN B 304 ? 0.62958556 0.59914476 0.45583564 -0.20132935 0.07254933  -0.08708236 304 GLN B HE22 
14392 N N    . ILE B 305 ? 0.57290745 0.46071774 0.38379347 -0.15459965 0.05790951  -0.04916729 305 ILE B N    
14393 C CA   . ILE B 305 ? 0.58116293 0.46352196 0.38747090 -0.15590958 0.05918763  -0.04841658 305 ILE B CA   
14394 C C    . ILE B 305 ? 0.59694594 0.44877023 0.37716538 -0.16445798 0.06715150  -0.04912493 305 ILE B C    
14395 O O    . ILE B 305 ? 0.60341394 0.45393106 0.37620768 -0.17497341 0.07241979  -0.05360695 305 ILE B O    
14396 C CB   . ILE B 305 ? 0.55706131 0.43867844 0.37189233 -0.14132139 0.05233211  -0.04104077 305 ILE B CB   
14397 C CG1  . ILE B 305 ? 0.54691374 0.45799214 0.38523400 -0.13494582 0.04585327  -0.04132660 305 ILE B CG1  
14398 C CG2  . ILE B 305 ? 0.58690345 0.45582372 0.39235568 -0.14175752 0.05415836  -0.03927496 305 ILE B CG2  
14399 C CD1  . ILE B 305 ? 0.54532123 0.45642298 0.39271531 -0.12097562 0.03935097  -0.03465861 305 ILE B CD1  
14400 H H    . ILE B 305 ? 0.57305956 0.45992142 0.38885564 -0.14597142 0.05389858  -0.04508424 305 ILE B H    
14401 H HA   . ILE B 305 ? 0.56929326 0.46904120 0.38362178 -0.16084570 0.05951730  -0.05270844 305 ILE B HA   
14402 H HB   . ILE B 305 ? 0.56888920 0.43860859 0.37908503 -0.13546363 0.05108538  -0.03740895 305 ILE B HB   
14403 H HG12 . ILE B 305 ? 0.54211187 0.46351999 0.38474324 -0.13809635 0.04619388  -0.04375011 305 ILE B HG12 
14404 H HG13 . ILE B 305 ? 0.54189515 0.46283719 0.38483465 -0.13730556 0.04590445  -0.04416126 305 ILE B HG13 
14405 H HG21 . ILE B 305 ? 0.57097399 0.44265199 0.38349229 -0.13297448 0.04971017  -0.03531813 305 ILE B HG21 
14406 H HG22 . ILE B 305 ? 0.57942677 0.45864010 0.38773915 -0.14866629 0.05612083  -0.04328230 305 ILE B HG22 
14407 H HG23 . ILE B 305 ? 0.59822917 0.44601008 0.38722450 -0.14380617 0.05792884  -0.03831931 305 ILE B HG23 
14408 H HD11 . ILE B 305 ? 0.54483521 0.44710124 0.38855731 -0.11767066 0.03886125  -0.03254983 305 ILE B HD11 
14409 H HD12 . ILE B 305 ? 0.52783978 0.45588166 0.38802266 -0.11785942 0.03608486  -0.03523026 305 ILE B HD12 
14410 H HD13 . ILE B 305 ? 0.54516387 0.44821879 0.38872182 -0.11839269 0.03909038  -0.03218260 305 ILE B HD13 
14411 N N    . LEU B 306 ? 0.62214482 0.44912711 0.38723516 -0.16024531 0.06846449  -0.04520824 306 LEU B N    
14412 C CA   . LEU B 306 ? 0.66994846 0.46339411 0.40632132 -0.16689460 0.07639308  -0.04545703 306 LEU B CA   
14413 C C    . LEU B 306 ? 0.67286056 0.46685511 0.39967501 -0.18537192 0.08512856  -0.05415583 306 LEU B C    
14414 O O    . LEU B 306 ? 0.74022055 0.51832950 0.44904113 -0.19629823 0.09272441  -0.05756753 306 LEU B O    
14415 C CB   . LEU B 306 ? 0.66734838 0.43752375 0.39105302 -0.15684003 0.07513711  -0.03981036 306 LEU B CB   
14416 C CG   . LEU B 306 ? 0.72255611 0.45318812 0.41251305 -0.16087124 0.08319335  -0.03911643 306 LEU B CG   
14417 C CD1  . LEU B 306 ? 0.75889915 0.47156197 0.43486008 -0.15734477 0.08461319  -0.03617078 306 LEU B CD1  
14418 C CD2  . LEU B 306 ? 0.76852572 0.48131669 0.44880980 -0.14957616 0.08093458  -0.03409071 306 LEU B CD2  
14419 H H    . LEU B 306 ? 0.61398578 0.44455281 0.38618916 -0.15258195 0.06432833  -0.04229259 306 LEU B H    
14420 H HA   . LEU B 306 ? 0.66805756 0.45331627 0.39842725 -0.16579297 0.07712272  -0.04391753 306 LEU B HA   
14421 H HB2  . LEU B 306 ? 0.66430783 0.43713662 0.39529660 -0.14565629 0.06962378  -0.03515808 306 LEU B HB2  
14422 H HB3  . LEU B 306 ? 0.66894221 0.44743383 0.39899492 -0.15795535 0.07434309  -0.04125772 306 LEU B HB3  
14423 H HG   . LEU B 306 ? 0.74138236 0.46861237 0.42317557 -0.17312193 0.08935796  -0.04416453 306 LEU B HG   
14424 H HD11 . LEU B 306 ? 0.74850070 0.47124404 0.42914715 -0.16535138 0.08665074  -0.03966133 306 LEU B HD11 
14425 H HD12 . LEU B 306 ? 0.77685416 0.46266076 0.42976987 -0.15858030 0.08963203  -0.03541964 306 LEU B HD12 
14426 H HD13 . LEU B 306 ? 0.74004936 0.45804107 0.42487416 -0.14577673 0.07859548  -0.03179525 306 LEU B HD13 
14427 H HD21 . LEU B 306 ? 0.74898040 0.47156793 0.43690687 -0.15199606 0.08034500  -0.03588571 306 LEU B HD21 
14428 H HD22 . LEU B 306 ? 0.74506938 0.46274000 0.43370795 -0.13801707 0.07504876  -0.02980026 306 LEU B HD22 
14429 H HD23 . LEU B 306 ? 0.78104007 0.46748298 0.43838909 -0.15119839 0.08605567  -0.03354175 306 LEU B HD23 
14430 N N    . SER B 307 ? 0.69656539 0.50981903 0.43498710 -0.18990256 0.08460660  -0.05860317 307 SER B N    
14431 C CA   . SER B 307 ? 0.69898713 0.51711798 0.43015081 -0.20794442 0.09282076  -0.06807385 307 SER B CA   
14432 C C    . SER B 307 ? 0.74749064 0.58396423 0.48460194 -0.21815129 0.09553476  -0.07457316 307 SER B C    
14433 O O    . SER B 307 ? 0.73323107 0.55568868 0.45175552 -0.23298861 0.10480530  -0.08020056 307 SER B O    
14434 C CB   . SER B 307 ? 0.69455248 0.53434098 0.43955141 -0.20954800 0.09078828  -0.07199715 307 SER B CB   
14435 O OG   . SER B 307 ? 0.64844316 0.50112832 0.39072177 -0.22716394 0.09802992  -0.08263916 307 SER B OG   
14436 H H    . SER B 307 ? 0.67081726 0.49460402 0.42153084 -0.18187234 0.07925285  -0.05603833 307 SER B H    
14437 H HA   . SER B 307 ? 0.73474109 0.52696311 0.44478381 -0.21308933 0.09888031  -0.06802884 307 SER B HA   
14438 H HB2  . SER B 307 ? 0.68646157 0.51022446 0.42303205 -0.20595373 0.09105895  -0.06880154 307 SER B HB2  
14439 H HB3  . SER B 307 ? 0.65711707 0.51807952 0.42093188 -0.20160314 0.08419146  -0.07051069 307 SER B HB3  
14441 N N    . ASP B 308 ? 0.66186571 0.52871192 0.42372757 -0.21012697 0.08773433  -0.07389286 308 ASP B N    
14442 C CA   . ASP B 308 ? 0.70750260 0.59469241 0.47712702 -0.21763715 0.08910190  -0.07978477 308 ASP B CA   
14443 C C    . ASP B 308 ? 0.71527576 0.57583529 0.46539551 -0.22185966 0.09440558  -0.07780274 308 ASP B C    
14444 O O    . ASP B 308 ? 0.71987355 0.58326519 0.46258295 -0.23619363 0.10131762  -0.08517512 308 ASP B O    
14445 C CB   . ASP B 308 ? 0.67488444 0.59271812 0.47104234 -0.20501663 0.07932495  -0.07739012 308 ASP B CB   
14446 C CG   . ASP B 308 ? 0.72842371 0.67424369 0.54163599 -0.20291691 0.07541563  -0.08132175 308 ASP B CG   
14447 O OD1  . ASP B 308 ? 0.74321920 0.68598747 0.54833156 -0.21249601 0.08055782  -0.08643706 308 ASP B OD1  
14448 O OD2  . ASP B 308 ? 0.67346346 0.64277697 0.50615311 -0.19224289 0.06786598  -0.07965974 308 ASP B OD2  
14449 H H    . ASP B 308 ? 0.67211902 0.54661822 0.44548535 -0.19979846 0.08165172  -0.06980340 308 ASP B H    
14450 H HA   . ASP B 308 ? 0.69897580 0.59764993 0.46828967 -0.22872390 0.09340964  -0.08732963 308 ASP B HA   
14451 H HB2  . ASP B 308 ? 0.68593252 0.59388983 0.48347723 -0.19410947 0.07494576  -0.07024944 308 ASP B HB2  
14452 H HB3  . ASP B 308 ? 0.68730801 0.61657894 0.48758927 -0.20866987 0.07993079  -0.08052489 308 ASP B HB3  
14453 N N    . GLY B 309 ? 0.70924658 0.54464453 0.45059627 -0.20930327 0.09130004  -0.06835027 309 GLY B N    
14454 C CA   . GLY B 309 ? 0.75530255 0.56621087 0.47943872 -0.20939916 0.09464657  -0.06520496 309 GLY B CA   
14455 C C    . GLY B 309 ? 0.77372909 0.54853523 0.46496683 -0.22170411 0.10577565  -0.06774746 309 GLY B C    
14456 O O    . GLY B 309 ? 0.76250601 0.51548499 0.43611458 -0.22409147 0.11016307  -0.06644665 309 GLY B O    
14457 H H    . GLY B 309 ? 0.71017599 0.54436511 0.45652246 -0.19994208 0.08680373  -0.06388687 309 GLY B H    
14458 H HA2  . GLY B 309 ? 0.73624039 0.56220675 0.46855026 -0.21294940 0.09439942  -0.06809954 309 GLY B HA2  
14459 H HA3  . GLY B 309 ? 0.73918688 0.54196519 0.46459097 -0.19718976 0.08977485  -0.05846304 309 GLY B HA3  
14460 N N    . THR B 310 ? 0.77434069 0.54098010 0.45596838 -0.22878593 0.11039874  -0.07101829 310 THR B N    
14461 C CA   . THR B 310 ? 0.78970242 0.52047342 0.43819419 -0.24123891 0.12177879  -0.07390879 310 THR B CA   
14462 C C    . THR B 310 ? 0.83249253 0.57918245 0.48107418 -0.26176131 0.12970021  -0.08563644 310 THR B C    
14463 O O    . THR B 310 ? 0.82721364 0.54873002 0.45118251 -0.27349901 0.13920742  -0.08930906 310 THR B O    
14464 C CB   . THR B 310 ? 0.81493294 0.51484042 0.44584608 -0.23125516 0.12147835  -0.06717081 310 THR B CB   
14465 O OG1  . THR B 310 ? 0.79966152 0.51998848 0.44905400 -0.22643612 0.11593950  -0.06712685 310 THR B OG1  
14466 C CG2  . THR B 310 ? 0.80854487 0.48987055 0.43409401 -0.21238281 0.11533839  -0.05704012 310 THR B CG2  
14467 H H    . THR B 310 ? 0.75750178 0.54059458 0.45294088 -0.22561209 0.10646833  -0.07140507 310 THR B H    
14468 H HA   . THR B 310 ? 0.81603014 0.53152400 0.45180309 -0.24323058 0.12508786  -0.07313226 310 THR B HA   
14469 H HB   . THR B 310 ? 0.83978701 0.51547509 0.44736749 -0.24056531 0.12976666  -0.06974366 310 THR B HB   
14471 H HG21 . THR B 310 ? 0.82087779 0.48420888 0.43526876 -0.20586389 0.11511607  -0.05337495 310 THR B HG21 
14472 H HG22 . THR B 310 ? 0.78558469 0.48938259 0.43295604 -0.20381555 0.10769962  -0.05462898 310 THR B HG22 
14473 H HG23 . THR B 310 ? 0.82643950 0.49151617 0.43732399 -0.21526754 0.11938885  -0.05690935 310 THR B HG23 
14474 N N    . GLY B 311 ? 0.80627364 0.59479368 0.48138583 -0.26600549 0.12606840  -0.09200705 311 GLY B N    
14475 C CA   . GLY B 311 ? 0.81526941 0.62570816 0.49388766 -0.28410938 0.13244778  -0.10414856 311 GLY B CA   
14476 C C    . GLY B 311 ? 0.80721104 0.61151254 0.48077962 -0.28612310 0.13424799  -0.10529652 311 GLY B C    
14477 O O    . GLY B 311 ? 0.83462179 0.62858737 0.49082464 -0.30327561 0.14443116  -0.11323713 311 GLY B O    
14478 H H    . GLY B 311 ? 0.78834021 0.59255081 0.47928953 -0.25726447 0.11954109  -0.08905616 311 GLY B H    
14479 H HA2  . GLY B 311 ? 0.78831130 0.63068724 0.48830077 -0.28257817 0.12764761  -0.10730302 311 GLY B HA2  
14480 H HA3  . GLY B 311 ? 0.83044654 0.62878442 0.49307168 -0.29697275 0.14065677  -0.10908201 311 GLY B HA3  
14481 N N    . GLY B 312 ? 0.78062105 0.59069896 0.46894950 -0.26865351 0.12451985  -0.09736542 312 GLY B N    
14482 C CA   . GLY B 312 ? 0.81390005 0.62200975 0.50151694 -0.26803604 0.12443572  -0.09763645 312 GLY B CA   
14483 C C    . GLY B 312 ? 0.86971223 0.63212860 0.52376735 -0.27281609 0.13294785  -0.09518731 312 GLY B C    
14484 O O    . GLY B 312 ? 0.87103486 0.62916672 0.52117711 -0.27479917 0.13451198  -0.09639923 312 GLY B O    
14485 H H    . GLY B 312 ? 0.77471507 0.59035277 0.47389254 -0.25698724 0.11785010  -0.09178443 312 GLY B H    
14486 H HA2  . GLY B 312 ? 0.79110652 0.60782653 0.49280208 -0.25456479 0.11644573  -0.09191875 312 GLY B HA2  
14487 H HA3  . GLY B 312 ? 0.80514908 0.63483596 0.50072902 -0.27757522 0.12659827  -0.10549001 312 GLY B HA3  
14488 N N    . LYS B 313 ? 0.90105641 0.62910956 0.53017366 -0.27399719 0.13838984  -0.09177425 313 LYS B N    
14489 C CA   . LYS B 313 ? 0.96803755 0.64902252 0.56127453 -0.27727342 0.14691636  -0.08924270 313 LYS B CA   
14490 C C    . LYS B 313 ? 0.94089735 0.60326076 0.53144217 -0.25650808 0.13940798  -0.07809740 313 LYS B C    
14491 O O    . LYS B 313 ? 0.94758594 0.58251756 0.51681852 -0.25751832 0.14414814  -0.07695794 313 LYS B O    
14492 C CB   . LYS B 313 ? 1.04576683 0.69487149 0.60922790 -0.28784430 0.15709992  -0.09106935 313 LYS B CB   
14493 C CG   . LYS B 313 ? 1.18303728 0.83045357 0.73115218 -0.31390738 0.17045906  -0.10370573 313 LYS B CG   
14494 C CD   . LYS B 313 ? 1.35140717 0.97566158 0.87389117 -0.32891217 0.18163611  -0.10842367 313 LYS B CD   
14495 C CE   . LYS B 313 ? 1.34154987 0.99679166 0.88745844 -0.32691509 0.17603117  -0.10957924 313 LYS B CE   
14496 N NZ   . LYS B 313 ? 1.30841827 0.94544965 0.83211428 -0.34238374 0.18671136  -0.11498189 313 LYS B NZ   
14497 H H    . LYS B 313 ? 0.89943802 0.63272345 0.53327465 -0.27190673 0.13662077  -0.09077397 313 LYS B H    
14498 H HA   . LYS B 313 ? 0.97601151 0.65805447 0.56418186 -0.28820178 0.15221344  -0.09505856 313 LYS B HA   
14499 H HB2  . LYS B 313 ? 1.04638028 0.70803028 0.62068516 -0.28460598 0.15361594  -0.09010646 313 LYS B HB2  
14500 H HB3  . LYS B 313 ? 1.07840872 0.69496930 0.62056738 -0.28127763 0.15890566  -0.08540667 313 LYS B HB3  
14501 H HG2  . LYS B 313 ? 1.19750643 0.82625484 0.73037183 -0.31703988 0.17482471  -0.10402907 313 LYS B HG2  
14502 H HG3  . LYS B 313 ? 1.15837741 0.84036124 0.72875428 -0.31890908 0.16787881  -0.10951828 313 LYS B HG3  
14503 H HD2  . LYS B 313 ? 1.34106064 0.92998093 0.84011966 -0.32314804 0.18420206  -0.10254996 313 LYS B HD2  
14504 H HD3  . LYS B 313 ? 1.33577228 0.95893264 0.84813738 -0.34597263 0.19046916  -0.11690484 313 LYS B HD3  
14505 H HE2  . LYS B 313 ? 1.29948139 0.98992646 0.86851960 -0.33062166 0.17276873  -0.11498336 313 LYS B HE2  
14506 H HE3  . LYS B 313 ? 1.30278206 0.95751691 0.85722017 -0.31074563 0.16791143  -0.10138928 313 LYS B HE3  
14507 H HZ1  . LYS B 313 ? 1.33936501 0.97657692 0.85432464 -0.35828385 0.19482109  -0.12309129 313 LYS B HZ1  
14508 H HZ2  . LYS B 313 ? 1.34414232 0.94831008 0.84605074 -0.33782974 0.18940561  -0.10967325 313 LYS B HZ2  
14509 H HZ3  . LYS B 313 ? 1.30832648 0.96658266 0.84811777 -0.34069806 0.18273501  -0.11577034 313 LYS B HZ3  
14510 N N    . ILE B 314 ? 0.90049654 0.57814670 0.51206148 -0.23815870 0.12806813  -0.07049564 314 ILE B N    
14511 C CA   . ILE B 314 ? 0.87438107 0.53933030 0.48570558 -0.21908022 0.12081616  -0.06123165 314 ILE B CA   
14512 C C    . ILE B 314 ? 0.85451108 0.55709296 0.50009048 -0.20995457 0.11046398  -0.06004100 314 ILE B C    
14513 O O    . ILE B 314 ? 0.77984035 0.50522113 0.44809574 -0.19960901 0.10201797  -0.05668737 314 ILE B O    
14514 C CB   . ILE B 314 ? 0.90537792 0.55225432 0.50860596 -0.20408979 0.11673632  -0.05312466 314 ILE B CB   
14515 C CG1  . ILE B 314 ? 1.04840147 0.65631950 0.61579573 -0.21230952 0.12714164  -0.05415692 314 ILE B CG1  
14516 C CG2  . ILE B 314 ? 0.87925076 0.51649934 0.48296094 -0.18443498 0.10921502  -0.04476620 314 ILE B CG2  
14517 C CD1  . ILE B 314 ? 1.10873330 0.69365156 0.66302127 -0.19531740 0.12335374  -0.04579968 314 ILE B CD1  
14518 H H    . ILE B 314 ? 0.88331282 0.57988513 0.50936025 -0.23766549 0.12495000  -0.07137606 314 ILE B H    
14519 H HA   . ILE B 314 ? 0.90656042 0.54938823 0.49933398 -0.22162336 0.12555163  -0.06125340 314 ILE B HA   
14520 H HB   . ILE B 314 ? 0.89325190 0.56188941 0.51489419 -0.20178151 0.11213537  -0.05310055 314 ILE B HB   
14521 H HG12 . ILE B 314 ? 1.05364275 0.64097071 0.60192496 -0.21806158 0.13325499  -0.05578495 314 ILE B HG12 
14522 H HG13 . ILE B 314 ? 1.03164554 0.64918041 0.60188675 -0.22349524 0.13082664  -0.05917093 314 ILE B HG13 
14523 H HG21 . ILE B 314 ? 0.88633394 0.51857138 0.48922181 -0.17449827 0.10563658  -0.04031480 314 ILE B HG21 
14524 H HG22 . ILE B 314 ? 0.90808439 0.52094167 0.49116516 -0.18534924 0.11374524  -0.04424756 314 ILE B HG22 
14525 H HG23 . ILE B 314 ? 0.86271483 0.52326059 0.48759496 -0.18076587 0.10357858  -0.04465378 314 ILE B HG23 
14526 H HD11 . ILE B 314 ? 1.06370378 0.67077553 0.63946033 -0.18744205 0.11598631  -0.04347594 314 ILE B HD11 
14527 H HD12 . ILE B 314 ? 1.11303353 0.67822909 0.64804405 -0.20121622 0.12954119  -0.04699836 314 ILE B HD12 
14528 H HD13 . ILE B 314 ? 1.09931159 0.66733217 0.64259148 -0.18616787 0.12215022  -0.04180438 314 ILE B HD13 
14529 N N    . SER B 315 ? 0.80369288 0.50827390 0.44984186 -0.21277833 0.11144111  -0.06211695 315 SER B N    
14530 C CA   . SER B 315 ? 0.78654003 0.52716899 0.46246809 -0.20871058 0.10398579  -0.06341922 315 SER B CA   
14531 C C    . SER B 315 ? 0.82010126 0.54865450 0.49136931 -0.20102087 0.10201656  -0.05956666 315 SER B C    
14532 O O    . SER B 315 ? 0.75565588 0.45985800 0.40420401 -0.20928894 0.10967539  -0.06189857 315 SER B O    
14533 C CB   . SER B 315 ? 0.82050824 0.58997893 0.50850153 -0.22477329 0.10772182  -0.07376625 315 SER B CB   
14534 O OG   . SER B 315 ? 0.78906965 0.59284067 0.50544626 -0.21750487 0.09940541  -0.07402942 315 SER B OG   
14535 H H    . SER B 315 ? 0.84132540 0.52291435 0.46752694 -0.21724881 0.11714773  -0.06271436 315 SER B H    
14536 H HA   . SER B 315 ? 0.77836514 0.53308845 0.47000343 -0.19892532 0.09717808  -0.05976240 315 SER B HA   
14537 H HB2  . SER B 315 ? 0.80937231 0.58584529 0.49942577 -0.22941567 0.10907935  -0.07626332 315 SER B HB2  
14538 H HB3  . SER B 315 ? 0.82846612 0.58610046 0.50206149 -0.23526770 0.11459028  -0.07803898 315 SER B HB3  
14540 N N    . LEU B 316 ? 0.74182802 0.48642927 0.43379629 -0.18497466 0.09190193  -0.05359602 316 LEU B N    
14541 C CA   . LEU B 316 ? 0.73444331 0.47487092 0.42770967 -0.17688628 0.08864684  -0.05029470 316 LEU B CA   
14542 C C    . LEU B 316 ? 0.66623712 0.44179112 0.38613820 -0.17757636 0.08373255  -0.05366682 316 LEU B C    
14543 O O    . LEU B 316 ? 0.71043265 0.48844558 0.43667787 -0.16976087 0.07962471  -0.05079308 316 LEU B O    
14544 C CB   . LEU B 316 ? 0.76465082 0.49367785 0.45777780 -0.15812859 0.08170933  -0.04140335 316 LEU B CB   
14545 C CG   . LEU B 316 ? 0.83542681 0.52795810 0.49993780 -0.15392137 0.08576075  -0.03749260 316 LEU B CG   
14546 C CD1  . LEU B 316 ? 0.82397813 0.51482940 0.49414212 -0.13452511 0.07751938  -0.03006593 316 LEU B CD1  
14547 C CD2  . LEU B 316 ? 0.85601652 0.51494634 0.48906633 -0.16297027 0.09537376  -0.03979646 316 LEU B CD2  
14548 H H    . LEU B 316 ? 0.73750567 0.49567243 0.44262189 -0.17930065 0.08719619  -0.05173238 316 LEU B H    
14549 H HA   . LEU B 316 ? 0.75473732 0.47577387 0.42976695 -0.18342623 0.09468609  -0.05210304 316 LEU B HA   
14550 H HB2  . LEU B 316 ? 0.74511558 0.49266291 0.45556858 -0.15250686 0.07625768  -0.03990389 316 LEU B HB2  
14551 H HB3  . LEU B 316 ? 0.76200330 0.49052259 0.45722508 -0.15327699 0.07952973  -0.03976276 316 LEU B HB3  
14552 H HG   . LEU B 316 ? 0.82587337 0.51962155 0.48950619 -0.15763885 0.08729207  -0.03862111 316 LEU B HG   
14553 H HD11 . LEU B 316 ? 0.80784261 0.51474237 0.49295464 -0.13025227 0.07302495  -0.02885854 316 LEU B HD11 
14554 H HD12 . LEU B 316 ? 0.84486651 0.51145661 0.49521065 -0.12996206 0.07974592  -0.02751226 316 LEU B HD12 
14555 H HD13 . LEU B 316 ? 0.81715631 0.51533359 0.49530458 -0.13086930 0.07464071  -0.02936507 316 LEU B HD13 
14556 H HD21 . LEU B 316 ? 0.86733615 0.52690732 0.49566388 -0.17608406 0.10120964  -0.04499224 316 LEU B HD21 
14557 H HD22 . LEU B 316 ? 0.85731757 0.51816005 0.49297184 -0.16151978 0.09433090  -0.03972496 316 LEU B HD22 
14558 H HD23 . LEU B 316 ? 0.87852168 0.51321220 0.49286354 -0.15703867 0.09690583  -0.03636725 316 LEU B HD23 
14559 N N    . LEU B 317 ? 0.66571414 0.46722493 0.39877343 -0.18752642 0.08489957  -0.06045923 317 LEU B N    
14560 C CA   . LEU B 317 ? 0.66169846 0.49795759 0.41944411 -0.18651325 0.07981368  -0.06391550 317 LEU B CA   
14561 C C    . LEU B 317 ? 0.68782020 0.52547467 0.44124538 -0.19515386 0.08390262  -0.06915464 317 LEU B C    
14562 O O    . LEU B 317 ? 0.62115073 0.48302257 0.39252561 -0.19152139 0.07916099  -0.07072747 317 LEU B O    
14563 C CB   . LEU B 317 ? 0.68022758 0.54351068 0.45138443 -0.19307563 0.07971585  -0.06987140 317 LEU B CB   
14564 C CG   . LEU B 317 ? 0.68290383 0.55237240 0.46489954 -0.18218942 0.07358404  -0.06444493 317 LEU B CG   
14565 C CD1  . LEU B 317 ? 0.74366593 0.63330245 0.53179729 -0.19197410 0.07607577  -0.07148000 317 LEU B CD1  
14566 C CD2  . LEU B 317 ? 0.65240878 0.54004639 0.45545706 -0.16728127 0.06417337  -0.05948524 317 LEU B CD2  
14567 H H    . LEU B 317 ? 0.67839491 0.47614491 0.40441811 -0.19477770 0.08896480  -0.06322455 317 LEU B H    
14568 H HA   . LEU B 317 ? 0.65207827 0.49350753 0.42051086 -0.17485499 0.07345519  -0.05881076 317 LEU B HA   
14569 H HB2  . LEU B 317 ? 0.69260472 0.54811251 0.45156243 -0.20441133 0.08628631  -0.07447863 317 LEU B HB2  
14570 H HB3  . LEU B 317 ? 0.66368830 0.54947531 0.44824880 -0.19388655 0.07752006  -0.07354094 317 LEU B HB3  
14571 H HG   . LEU B 317 ? 0.70110452 0.54839087 0.47051063 -0.17915598 0.07480828  -0.06009063 317 LEU B HG   
14572 H HD11 . LEU B 317 ? 0.74089009 0.61673629 0.51418948 -0.20179567 0.08254253  -0.07449317 317 LEU B HD11 
14573 H HD12 . LEU B 317 ? 0.71359682 0.60818088 0.50907975 -0.18530017 0.07219543  -0.06828512 317 LEU B HD12 
14574 H HD13 . LEU B 317 ? 0.71361554 0.62514746 0.51262444 -0.19502245 0.07521527  -0.07644394 317 LEU B HD13 
14575 H HD21 . LEU B 317 ? 0.65629399 0.53013515 0.45462084 -0.16112250 0.06279330  -0.05499251 317 LEU B HD21 
14576 H HD22 . LEU B 317 ? 0.64409351 0.55079281 0.45724994 -0.16937792 0.06311323  -0.06345120 317 LEU B HD22 
14577 H HD23 . LEU B 317 ? 0.64380860 0.53763086 0.45424706 -0.16178234 0.06078325  -0.05707465 317 LEU B HD23 
14578 N N    . ASN B 318 ? 0.67504311 0.48501307 0.40325874 -0.20602147 0.09283789  -0.07162790 318 ASN B N    
14579 C CA   . ASN B 318 ? 0.76243156 0.56810486 0.48276362 -0.21441199 0.09756675  -0.07608596 318 ASN B CA   
14580 C C    . ASN B 318 ? 0.76550007 0.54760766 0.47656387 -0.20293221 0.09503594  -0.06848022 318 ASN B C    
14581 O O    . ASN B 318 ? 0.76621264 0.53929967 0.46755970 -0.20893553 0.09921973  -0.07113061 318 ASN B O    
14582 C CB   . ASN B 318 ? 0.81874263 0.60623330 0.51494992 -0.23377828 0.10965359  -0.08371115 318 ASN B CB   
14583 C CG   . ASN B 318 ? 0.87663841 0.62033123 0.54296207 -0.23248264 0.11503854  -0.07829987 318 ASN B CG   
14584 O OD1  . ASN B 318 ? 0.88128120 0.61432600 0.54766810 -0.21837461 0.10962889  -0.07015216 318 ASN B OD1  
14585 N ND2  . ASN B 318 ? 1.01133060 0.72869116 0.65030724 -0.24729712 0.12617901  -0.08322742 318 ASN B ND2  
14586 H H    . ASN B 318 ? 0.71570170 0.50827479 0.43032610 -0.20857266 0.09642414  -0.07069608 318 ASN B H    
14587 H HA   . ASN B 318 ? 0.73310643 0.56459618 0.46974742 -0.21569280 0.09491501  -0.07995372 318 ASN B HA   
14588 H HB2  . ASN B 318 ? 0.82549787 0.61324859 0.51778352 -0.24065749 0.11307594  -0.08771164 318 ASN B HB2  
14589 H HB3  . ASN B 318 ? 0.81366026 0.61809731 0.51682174 -0.24082573 0.11098996  -0.08885021 318 ASN B HB3  
14590 H HD21 . ASN B 318 ? 0.97813684 0.70522404 0.61782598 -0.25837484 0.13031715  -0.08984700 318 ASN B HD21 
14591 H HD22 . ASN B 318 ? 0.99659586 0.68610305 0.61569184 -0.24617516 0.12973405  -0.08009490 318 ASN B HD22 
14592 N N    . GLU B 319 ? 0.71236634 0.48250037 0.42375159 -0.18721893 0.08905728  -0.05960231 319 GLU B N    
14593 C CA   . GLU B 319 ? 0.75554347 0.50332963 0.45635158 -0.17620817 0.08702139  -0.05312673 319 GLU B CA   
14594 C C    . GLU B 319 ? 0.73923779 0.51175535 0.46307442 -0.16854553 0.07973424  -0.05206740 319 GLU B C    
14595 O O    . GLU B 319 ? 0.66580594 0.46733320 0.41347080 -0.16402218 0.07349589  -0.05226786 319 GLU B O    
14596 C CB   . GLU B 319 ? 0.78126049 0.51047927 0.47477368 -0.16125888 0.08288451  -0.04490784 319 GLU B CB   
14597 C CG   . GLU B 319 ? 0.86652625 0.56274879 0.53101981 -0.16581075 0.09025267  -0.04450502 319 GLU B CG   
14598 C CD   . GLU B 319 ? 0.92561746 0.58608496 0.55991286 -0.16831346 0.09719414  -0.04405848 319 GLU B CD   
14599 O OE1  . GLU B 319 ? 0.91792011 0.58334875 0.55879223 -0.16342430 0.09408516  -0.04284762 319 GLU B OE1  
14600 O OE2  . GLU B 319 ? 0.92441618 0.55223817 0.52867270 -0.17480431 0.10563460  -0.04494720 319 GLU B OE2  
14601 H H    . GLU B 319 ? 0.72173560 0.49853706 0.44009572 -0.18318516 0.08617951  -0.05785098 319 GLU B H    
14602 H HA   . GLU B 319 ? 0.77745521 0.50620979 0.46009409 -0.18335424 0.09325401  -0.05518673 319 GLU B HA   
14603 H HB2  . GLU B 319 ? 0.76873124 0.51569748 0.47861627 -0.15611538 0.07779279  -0.04354275 319 GLU B HB2  
14604 H HB3  . GLU B 319 ? 0.78924578 0.51136547 0.48112383 -0.15281321 0.08010305  -0.04123379 319 GLU B HB3  
14605 H HG2  . GLU B 319 ? 0.86229479 0.56417209 0.52627331 -0.17669415 0.09439890  -0.04921664 319 GLU B HG2  
14606 H HG3  . GLU B 319 ? 0.85684359 0.54849339 0.52138603 -0.15617645 0.08666108  -0.04003297 319 GLU B HG3  
14607 N N    . PRO B 320 ? 0.75460321 0.51631868 0.47064507 -0.16845396 0.08123190  -0.05181903 320 PRO B N    
14608 C CA   . PRO B 320 ? 0.73693687 0.52010113 0.47325724 -0.16110036 0.07464381  -0.05069453 320 PRO B CA   
14609 C C    . PRO B 320 ? 0.69687110 0.48814708 0.44860303 -0.14383706 0.06540808  -0.04344620 320 PRO B C    
14610 O O    . PRO B 320 ? 0.71074069 0.52806360 0.48438215 -0.13939291 0.05970735  -0.04368807 320 PRO B O    
14611 C CB   . PRO B 320 ? 0.78392899 0.54717261 0.50351012 -0.16496044 0.07930860  -0.05154558 320 PRO B CB   
14612 C CG   . PRO B 320 ? 0.88868624 0.62005907 0.57812870 -0.17595446 0.08923162  -0.05396600 320 PRO B CG   
14613 C CD   . PRO B 320 ? 0.86653829 0.59694672 0.55359024 -0.17843306 0.09059405  -0.05426155 320 PRO B CD   
14614 H HA   . PRO B 320 ? 0.72506630 0.53026283 0.47420341 -0.16673550 0.07427756  -0.05529301 320 PRO B HA   
14615 H HB2  . PRO B 320 ? 0.79249656 0.54787910 0.51144218 -0.15480965 0.07570528  -0.04661845 320 PRO B HB2  
14616 H HB3  . PRO B 320 ? 0.78529418 0.56417125 0.51359451 -0.17048363 0.07968650  -0.05572240 320 PRO B HB3  
14617 H HG2  . PRO B 320 ? 0.88019764 0.58873129 0.55478501 -0.17000149 0.08993751  -0.04993343 320 PRO B HG2  
14618 H HG3  . PRO B 320 ? 0.87366080 0.60703433 0.55878246 -0.18738149 0.09435423  -0.05956957 320 PRO B HG3  
14619 H HD2  . PRO B 320 ? 0.86754990 0.57447255 0.53843987 -0.17370822 0.09200256  -0.05039329 320 PRO B HD2  
14620 H HD3  . PRO B 320 ? 0.85883421 0.59210175 0.54144323 -0.19103900 0.09617881  -0.06012706 320 PRO B HD3  
14621 N N    . MET B 321 ? 0.71946728 0.48901093 0.45915300 -0.13397402 0.06410656  -0.03747898 321 MET B N    
14622 C CA   . MET B 321 ? 0.71159947 0.49083477 0.46580869 -0.11917343 0.05606145  -0.03182970 321 MET B CA   
14623 C C    . MET B 321 ? 0.66681373 0.47302076 0.44243121 -0.11899666 0.05200339  -0.03292629 321 MET B C    
14624 O O    . MET B 321 ? 0.60941494 0.43426359 0.40374410 -0.11091477 0.04575967  -0.03087745 321 MET B O    
14625 C CB   . MET B 321 ? 0.72916037 0.48234957 0.46517989 -0.10986656 0.05614860  -0.02681867 321 MET B CB   
14626 C CG   . MET B 321 ? 0.76209676 0.52610373 0.51208967 -0.09557690 0.04849632  -0.02207593 321 MET B CG   
14627 S SD   . MET B 321 ? 0.79113889 0.52700794 0.51891762 -0.08310840 0.04825008  -0.01722406 321 MET B SD   
14628 C CE   . MET B 321 ? 0.86882877 0.63052481 0.62150878 -0.07262059 0.04001549  -0.01467390 321 MET B CE   
14629 H H    . MET B 321 ? 0.73893428 0.48715395 0.46025902 -0.13650377 0.06851659  -0.03723789 321 MET B H    
14630 H HA   . MET B 321 ? 0.69649112 0.48215312 0.45815983 -0.11481956 0.05315290  -0.03082274 321 MET B HA   
14631 H HB2  . MET B 321 ? 0.75397599 0.49115473 0.47696704 -0.10864338 0.05819118  -0.02604247 321 MET B HB2  
14632 H HB3  . MET B 321 ? 0.75160432 0.49541500 0.47755384 -0.11466333 0.05973722  -0.02786477 321 MET B HB3  
14633 H HG2  . MET B 321 ? 0.73892689 0.51671576 0.50017643 -0.09670477 0.04679419  -0.02266824 321 MET B HG2  
14634 H HG3  . MET B 321 ? 0.73929745 0.51312280 0.49948010 -0.09152429 0.04523340  -0.02135726 321 MET B HG3  
14635 H HE1  . MET B 321 ? 0.84578621 0.59883231 0.59130603 -0.06425837 0.03844320  -0.01234421 321 MET B HE1  
14636 H HE2  . MET B 321 ? 0.83345068 0.60357970 0.59250474 -0.07742542 0.04048273  -0.01591016 321 MET B HE2  
14637 H HE3  . MET B 321 ? 0.82524228 0.60092831 0.59142369 -0.07055864 0.03689979  -0.01466606 321 MET B HE3  
14638 N N    . ILE B 322 ? 0.63072741 0.43912029 0.40309003 -0.12824486 0.05586391  -0.03652735 322 ILE B N    
14639 C CA   . ILE B 322 ? 0.61652589 0.44878453 0.40718126 -0.12737758 0.05216128  -0.03749858 322 ILE B CA   
14640 C C    . ILE B 322 ? 0.57929385 0.44004375 0.38882688 -0.13009685 0.04972295  -0.04168737 322 ILE B C    
14641 O O    . ILE B 322 ? 0.50352162 0.38386253 0.33071473 -0.12291785 0.04404173  -0.04023232 322 ILE B O    
14642 C CB   . ILE B 322 ? 0.62469387 0.45066071 0.40550721 -0.13620308 0.05708893  -0.04031496 322 ILE B CB   
14643 C CG1  . ILE B 322 ? 0.64649498 0.44284222 0.40703601 -0.13147487 0.05914477  -0.03571751 322 ILE B CG1  
14644 C CG2  . ILE B 322 ? 0.56473875 0.41618949 0.36399597 -0.13580666 0.05353255  -0.04190245 322 ILE B CG2  
14645 C CD1  . ILE B 322 ? 0.66241008 0.45687664 0.42879611 -0.11567595 0.05241313  -0.02902509 322 ILE B CD1  
14646 H H    . ILE B 322 ? 0.65870202 0.45285076 0.41642100 -0.13527319 0.06111385  -0.03852325 322 ILE B H    
14647 H HA   . ILE B 322 ? 0.60320556 0.43669921 0.39979154 -0.11813887 0.04780830  -0.03340577 322 ILE B HA   
14648 H HB   . ILE B 322 ? 0.62783462 0.45150429 0.40139574 -0.14614211 0.06203024  -0.04480655 322 ILE B HB   
14649 H HG12 . ILE B 322 ? 0.66911358 0.44757974 0.41427708 -0.13434267 0.06308565  -0.03603809 322 ILE B HG12 
14650 H HG13 . ILE B 322 ? 0.65654874 0.45127705 0.41302091 -0.13656887 0.06172095  -0.03738436 322 ILE B HG13 
14651 H HG21 . ILE B 322 ? 0.58463824 0.43098503 0.37704006 -0.14107783 0.05665708  -0.04346123 322 ILE B HG21 
14652 H HG22 . ILE B 322 ? 0.56521380 0.42050952 0.37265074 -0.12655456 0.04875097  -0.03787387 322 ILE B HG22 
14653 H HG23 . ILE B 322 ? 0.56755865 0.43648177 0.37662947 -0.13941064 0.05305181  -0.04560985 322 ILE B HG23 
14654 H HD11 . ILE B 322 ? 0.63789713 0.44959167 0.41933438 -0.11294979 0.04866701  -0.02870053 322 ILE B HD11 
14655 H HD12 . ILE B 322 ? 0.66813558 0.44539338 0.42109650 -0.11319037 0.05401362  -0.02698252 322 ILE B HD12 
14656 H HD13 . ILE B 322 ? 0.65196621 0.44531369 0.41989398 -0.11073491 0.05040653  -0.02740715 322 ILE B HD13 
14657 N N    . ARG B 323 ? 0.56899226 0.43197882 0.37381947 -0.14023955 0.05421565  -0.04721709 323 ARG B N    
14658 C CA   . ARG B 323 ? 0.59809673 0.48761794 0.41917327 -0.14139958 0.05172899  -0.05140777 323 ARG B CA   
14659 C C    . ARG B 323 ? 0.54962492 0.44284794 0.38105980 -0.12904523 0.04553593  -0.04629600 323 ARG B C    
14660 O O    . ARG B 323 ? 0.62213099 0.53685129 0.47001073 -0.12344994 0.04072689  -0.04647999 323 ARG B O    
14661 C CB   . ARG B 323 ? 0.63968945 0.53085351 0.45273754 -0.15505503 0.05811928  -0.05894516 323 ARG B CB   
14662 C CG   . ARG B 323 ? 0.59322155 0.51395190 0.42306045 -0.15504527 0.05513314  -0.06379582 323 ARG B CG   
14663 C CD   . ARG B 323 ? 0.63102818 0.55785102 0.45382106 -0.17030139 0.06197942  -0.07299328 323 ARG B CD   
14664 N NE   . ARG B 323 ? 0.62713528 0.57753456 0.46290255 -0.16851953 0.05905285  -0.07686890 323 ARG B NE   
14665 C CZ   . ARG B 323 ? 0.66284311 0.62449390 0.49625403 -0.17994928 0.06371290  -0.08541832 323 ARG B CZ   
14666 N NH1  . ARG B 323 ? 0.65650105 0.60901880 0.47528595 -0.19547485 0.07211018  -0.09171066 323 ARG B NH1  
14667 N NH2  . ARG B 323 ? 0.61346102 0.59663868 0.45893511 -0.17611030 0.06020883  -0.08828209 323 ARG B NH2  
14668 H H    . ARG B 323 ? 0.60003459 0.44756424 0.39053211 -0.14654610 0.05910788  -0.04865216 323 ARG B H    
14669 H HA   . ARG B 323 ? 0.57689553 0.48277742 0.40782812 -0.14134711 0.04993978  -0.05322317 323 ARG B HA   
14670 H HB2  . ARG B 323 ? 0.63466823 0.52467889 0.44151375 -0.16347310 0.06229740  -0.06268287 323 ARG B HB2  
14671 H HB3  . ARG B 323 ? 0.63780129 0.51135314 0.43961731 -0.15571356 0.06041576  -0.05732525 323 ARG B HB3  
14672 H HG2  . ARG B 323 ? 0.60023618 0.51940548 0.43358594 -0.14838904 0.05213099  -0.06061989 323 ARG B HG2  
14673 H HG3  . ARG B 323 ? 0.59326720 0.53070438 0.43424097 -0.15174788 0.05196138  -0.06447162 323 ARG B HG3  
14674 H HD2  . ARG B 323 ? 0.62867653 0.56418639 0.45186877 -0.17668626 0.06424461  -0.07730351 323 ARG B HD2  
14675 H HD3  . ARG B 323 ? 0.64318931 0.54967040 0.45162678 -0.17512317 0.06635761  -0.07247457 323 ARG B HD3  
14676 H HE   . ARG B 323 ? 0.61840069 0.57610798 0.46367690 -0.15944344 0.05407606  -0.07362101 323 ARG B HE   
14677 H HH11 . ARG B 323 ? 0.66876757 0.62860298 0.48569626 -0.20348282 0.07547674  -0.09765642 323 ARG B HH11 
14678 H HH12 . ARG B 323 ? 0.67233217 0.61124420 0.48269978 -0.19809934 0.07459628  -0.09019342 323 ARG B HH12 
14679 H HH21 . ARG B 323 ? 0.62846100 0.62083054 0.47293639 -0.18358898 0.06317498  -0.09439334 323 ARG B HH21 
14680 H HH22 . ARG B 323 ? 0.61273599 0.60109949 0.46686593 -0.16610137 0.05503644  -0.08427703 323 ARG B HH22 
14681 N N    . ARG B 324 ? 0.56243098 0.43458289 0.38337317 -0.12447577 0.04580254  -0.04197543 324 ARG B N    
14682 C CA   . ARG B 324 ? 0.55445325 0.42896420 0.38410279 -0.11319754 0.04037689  -0.03736689 324 ARG B CA   
14683 C C    . ARG B 324 ? 0.56823462 0.45179534 0.41042885 -0.10285749 0.03466595  -0.03309308 324 ARG B C    
14684 O O    . ARG B 324 ? 0.51474053 0.41261196 0.37063044 -0.09620026 0.03017484  -0.03180799 324 ARG B O    
14685 C CB   . ARG B 324 ? 0.60685962 0.45654353 0.42174739 -0.10887249 0.04149107  -0.03342242 324 ARG B CB   
14686 C CG   . ARG B 324 ? 0.64598578 0.48166496 0.44686586 -0.11574898 0.04640787  -0.03588414 324 ARG B CG   
14687 C CD   . ARG B 324 ? 0.66276896 0.47069407 0.44598609 -0.10897273 0.04723600  -0.03114368 324 ARG B CD   
14688 N NE   . ARG B 324 ? 0.81715703 0.60236502 0.57759625 -0.11881536 0.05488638  -0.03383991 324 ARG B NE   
14689 C CZ   . ARG B 324 ? 0.81670642 0.57381064 0.55430913 -0.11840487 0.05900101  -0.03197906 324 ARG B CZ   
14690 N NH1  . ARG B 324 ? 0.80832839 0.55237061 0.53911912 -0.10682717 0.05615330  -0.02683738 324 ARG B NH1  
14691 N NH2  . ARG B 324 ? 1.01925397 0.76087594 0.73895025 -0.13068438 0.06681032  -0.03614134 324 ARG B NH2  
14692 H H    . ARG B 324 ? 0.57836533 0.43368694 0.38541073 -0.12853426 0.04971334  -0.04210889 324 ARG B H    
14693 H HA   . ARG B 324 ? 0.55886638 0.44597629 0.39593580 -0.11450189 0.03956542  -0.03976930 324 ARG B HA   
14694 H HB2  . ARG B 324 ? 0.61190617 0.44899750 0.41785717 -0.10784362 0.04269321  -0.03164336 324 ARG B HB2  
14695 H HB3  . ARG B 324 ? 0.59303755 0.44666013 0.41541868 -0.10086748 0.03745005  -0.03042002 324 ARG B HB3  
14696 H HG2  . ARG B 324 ? 0.63232899 0.47862855 0.44154203 -0.11489306 0.04464651  -0.03681649 324 ARG B HG2  
14697 H HG3  . ARG B 324 ? 0.65152240 0.48513305 0.44556952 -0.12503862 0.05090085  -0.03975954 324 ARG B HG3  
14698 H HD2  . ARG B 324 ? 0.68779296 0.49236545 0.47090214 -0.10300600 0.04515498  -0.02823508 324 ARG B HD2  
14699 H HD3  . ARG B 324 ? 0.68578786 0.49435550 0.47210732 -0.10403590 0.04498278  -0.02957001 324 ARG B HD3  
14700 H HE   . ARG B 324 ? 0.77978683 0.57035977 0.54077893 -0.12657076 0.05755443  -0.03761978 324 ARG B HE   
14701 H HH11 . ARG B 324 ? 0.83085406 0.55463552 0.54474169 -0.10492091 0.05867325  -0.02546950 324 ARG B HH11 
14702 H HH12 . ARG B 324 ? 0.79713273 0.55284178 0.53980225 -0.10090991 0.05182911  -0.02500901 324 ARG B HH12 
14703 H HH21 . ARG B 324 ? 0.96817768 0.69457710 0.67398477 -0.13337781 0.07043476  -0.03617658 324 ARG B HH21 
14704 H HH22 . ARG B 324 ? 0.95411277 0.69974887 0.67472088 -0.13649432 0.06875476  -0.03906611 324 ARG B HH22 
14705 N N    . MET B 325 ? 0.54135573 0.41644752 0.37821427 -0.10191590 0.03520994  -0.03120006 325 MET B N    
14706 C CA   . MET B 325 ? 0.50792170 0.39106706 0.35556084 -0.09331825 0.03048686  -0.02772495 325 MET B CA   
14707 C C    . MET B 325 ? 0.52765661 0.43461156 0.39068553 -0.09419606 0.02824187  -0.03035496 325 MET B C    
14708 O O    . MET B 325 ? 0.52403784 0.44090647 0.39833114 -0.08656296 0.02399451  -0.02800915 325 MET B O    
14709 C CB   . MET B 325 ? 0.55716169 0.42636353 0.39499494 -0.09231695 0.03174472  -0.02556255 325 MET B CB   
14710 C CG   . MET B 325 ? 0.61029339 0.45642516 0.43280119 -0.08700172 0.03257676  -0.02213413 325 MET B CG   
14711 S SD   . MET B 325 ? 0.63311446 0.46277964 0.44231039 -0.08474082 0.03405341  -0.01992560 325 MET B SD   
14712 C CE   . MET B 325 ? 0.60327286 0.44915354 0.43010852 -0.07374375 0.02737584  -0.01672862 325 MET B CE   
14713 H H    . MET B 325 ? 0.55693269 0.42043227 0.38252965 -0.10692102 0.03884355  -0.03222449 325 MET B H    
14714 H HA   . MET B 325 ? 0.52092469 0.40310112 0.37182224 -0.08679370 0.02782706  -0.02510989 325 MET B HA   
14715 H HB2  . MET B 325 ? 0.56284708 0.43045497 0.39535317 -0.09953269 0.03505716  -0.02826428 325 MET B HB2  
14716 H HB3  . MET B 325 ? 0.54583609 0.42311817 0.39212236 -0.08780470 0.02882030  -0.02403229 325 MET B HB3  
14717 H HG2  . MET B 325 ? 0.59511548 0.44430029 0.42338249 -0.07997923 0.02928607  -0.01992020 325 MET B HG2  
14718 H HG3  . MET B 325 ? 0.61343026 0.45006645 0.42644897 -0.09131660 0.03568561  -0.02350110 325 MET B HG3  
14719 H HE1  . MET B 325 ? 0.60984379 0.45002460 0.43202522 -0.07149490 0.02738016  -0.01553988 325 MET B HE1  
14720 H HE2  . MET B 325 ? 0.59280205 0.45362285 0.43148834 -0.07588661 0.02611790  -0.01800282 325 MET B HE2  
14721 H HE3  . MET B 325 ? 0.60283440 0.44821492 0.43139797 -0.06793300 0.02522204  -0.01520083 325 MET B HE3  
14722 N N    . GLY B 326 ? 0.50109929 0.41667038 0.36316425 -0.10349073 0.03146175  -0.03565410 326 GLY B N    
14723 C CA   . GLY B 326 ? 0.52118820 0.46089256 0.39624587 -0.10395013 0.02949272  -0.03930885 326 GLY B CA   
14724 C C    . GLY B 326 ? 0.49559361 0.44779748 0.37961847 -0.09928750 0.02658636  -0.03994026 326 GLY B C    
14725 O O    . GLY B 326 ? 0.46411178 0.42989406 0.35859120 -0.09246218 0.02278934  -0.03916433 326 GLY B O    
14726 H H    . GLY B 326 ? 0.52695477 0.43307614 0.37918329 -0.10969065 0.03518584  -0.03736965 326 GLY B H    
14727 H HA2  . GLY B 326 ? 0.50290227 0.44637552 0.38298148 -0.09964939 0.02724889  -0.03736460 326 GLY B HA2  
14728 H HA3  . GLY B 326 ? 0.51446503 0.45890349 0.38675848 -0.11152281 0.03246253  -0.04367515 326 GLY B HA3  
14729 N N    . GLU B 327 ? 0.54144704 0.48835155 0.41997719 -0.10326590 0.02880092  -0.04167660 327 GLU B N    
14730 C CA   . GLU B 327 ? 0.51332778 0.47352517 0.39922974 -0.10064977 0.02682581  -0.04364306 327 GLU B CA   
14731 C C    . GLU B 327 ? 0.50399464 0.46079302 0.39553985 -0.08977924 0.02251521  -0.03811296 327 GLU B C    
14732 O O    . GLU B 327 ? 0.51781720 0.48694924 0.41677520 -0.08520093 0.02002752  -0.03897122 327 GLU B O    
14733 C CB   . GLU B 327 ? 0.49975628 0.45472795 0.37697276 -0.10977204 0.03125437  -0.04777624 327 GLU B CB   
14734 C CG   . GLU B 327 ? 0.49210596 0.46224821 0.36873543 -0.12067907 0.03503204  -0.05596551 327 GLU B CG   
14735 C CD   . GLU B 327 ? 0.52365017 0.48872578 0.39042047 -0.13191308 0.04058402  -0.06122914 327 GLU B CD   
14736 O OE1  . GLU B 327 ? 0.54987097 0.49650252 0.40919366 -0.13004291 0.04120902  -0.05738440 327 GLU B OE1  
14737 O OE2  . GLU B 327 ? 0.53456330 0.51402974 0.40088698 -0.14208464 0.04424680  -0.06921779 327 GLU B OE2  
14738 H H    . GLU B 327 ? 0.53708482 0.47096908 0.40615913 -0.10761139 0.03177270  -0.04166249 327 GLU B H    
14739 H HA   . GLU B 327 ? 0.50538182 0.48155925 0.39768216 -0.10072298 0.02584258  -0.04677181 327 GLU B HA   
14740 H HB2  . GLU B 327 ? 0.51290953 0.45068586 0.38073778 -0.11166389 0.03341694  -0.04562424 327 GLU B HB2  
14741 H HB3  . GLU B 327 ? 0.49896041 0.45747113 0.37950143 -0.10668513 0.02972750  -0.04753064 327 GLU B HB3  
14742 H HG2  . GLU B 327 ? 0.48952889 0.47763386 0.37517375 -0.11767543 0.03255587  -0.05830255 327 GLU B HG2  
14743 H HG3  . GLU B 327 ? 0.50234306 0.46935609 0.37595046 -0.12369644 0.03652951  -0.05622333 327 GLU B HG3  
14744 N N    . TYR B 328 ? 0.50513297 0.44668686 0.39313829 -0.08527805 0.02163910  -0.03293090 328 TYR B N    
14745 C CA   . TYR B 328 ? 0.52068722 0.45989686 0.41392183 -0.07602964 0.01811049  -0.02846510 328 TYR B CA   
14746 C C    . TYR B 328 ? 0.55928189 0.51354963 0.46288052 -0.07044046 0.01507537  -0.02844691 328 TYR B C    
14747 O O    . TYR B 328 ? 0.47072083 0.42702997 0.37856469 -0.06455325 0.01299648  -0.02676435 328 TYR B O    
14748 C CB   . TYR B 328 ? 0.57318199 0.49735999 0.46102887 -0.07274700 0.01788341  -0.02437945 328 TYR B CB   
14749 C CG   . TYR B 328 ? 0.58349824 0.50854552 0.47776663 -0.06428242 0.01462448  -0.02099106 328 TYR B CG   
14750 C CD1  . TYR B 328 ? 0.52017629 0.43976781 0.41338521 -0.06093628 0.01390718  -0.01960710 328 TYR B CD1  
14751 C CD2  . TYR B 328 ? 0.61316979 0.54516840 0.51426655 -0.06041795 0.01271208  -0.01977852 328 TYR B CD2  
14752 C CE1  . TYR B 328 ? 0.60226154 0.52379060 0.50114453 -0.05450246 0.01159417  -0.01745450 328 TYR B CE1  
14753 C CE2  . TYR B 328 ? 0.65370989 0.58688223 0.55988276 -0.05429526 0.01068578  -0.01763639 328 TYR B CE2  
14754 C CZ   . TYR B 328 ? 0.65384203 0.58196503 0.55890870 -0.05166865 0.01026049  -0.01666149 328 TYR B CZ   
14755 O OH   . TYR B 328 ? 0.64163125 0.57163936 0.55137837 -0.04684386 0.00891345  -0.01532507 328 TYR B OH   
14756 H H    . TYR B 328 ? 0.51841664 0.45079744 0.39995888 -0.08819826 0.02350702  -0.03250365 328 TYR B H    
14757 H HA   . TYR B 328 ? 0.53398812 0.47092161 0.42623705 -0.07550186 0.01813814  -0.02844007 328 TYR B HA   
14758 H HB2  . TYR B 328 ? 0.57495099 0.48815015 0.45474875 -0.07481536 0.01967041  -0.02415724 328 TYR B HB2  
14759 H HB3  . TYR B 328 ? 0.56645280 0.49157625 0.45403916 -0.07407518 0.01826799  -0.02456283 328 TYR B HB3  
14760 H HD1  . TYR B 328 ? 0.56178570 0.47589147 0.44978595 -0.06340991 0.01528383  -0.02034560 328 TYR B HD1  
14761 H HD2  . TYR B 328 ? 0.61237025 0.54866201 0.51443255 -0.06241743 0.01307300  -0.02077126 328 TYR B HD2  
14762 H HE1  . TYR B 328 ? 0.59277767 0.51121730 0.49099296 -0.05248064 0.01121107  -0.01682500 328 TYR B HE1  
14763 H HE2  . TYR B 328 ? 0.63581043 0.57262719 0.54555368 -0.05225105 0.00987217  -0.01701079 328 TYR B HE2  
14765 N N    . MET B 329 ? 0.50735760 0.47064972 0.41350156 -0.07218631 0.01515591  -0.03033537 329 MET B N    
14766 C CA   . MET B 329 ? 0.52272892 0.49915689 0.43617815 -0.06666254 0.01267857  -0.03067368 329 MET B CA   
14767 C C    . MET B 329 ? 0.50760347 0.49782324 0.42430726 -0.06488658 0.01177488  -0.03418080 329 MET B C    
14768 O O    . MET B 329 ? 0.51580298 0.50999701 0.43575016 -0.05731972 0.00952074  -0.03272873 329 MET B O    
14769 C CB   . MET B 329 ? 0.50271684 0.48521370 0.41711354 -0.06911089 0.01312046  -0.03216759 329 MET B CB   
14770 C CG   . MET B 329 ? 0.55591077 0.54877186 0.47591639 -0.06228681 0.01061727  -0.03178264 329 MET B CG   
14771 S SD   . MET B 329 ? 0.56650394 0.54768050 0.48768783 -0.05481305 0.00892146  -0.02584443 329 MET B SD   
14772 C CE   . MET B 329 ? 0.70545483 0.69752204 0.62894452 -0.04730795 0.00708164  -0.02718549 329 MET B CE   
14773 H H    . MET B 329 ? 0.52834493 0.48855406 0.43057072 -0.07686883 0.01699525  -0.03145527 329 MET B H    
14774 H HA   . MET B 329 ? 0.50932646 0.48085719 0.42424697 -0.06170656 0.01129314  -0.02750286 329 MET B HA   
14775 H HB2  . MET B 329 ? 0.52211577 0.49502915 0.43365827 -0.07015520 0.01377834  -0.02996070 329 MET B HB2  
14776 H HB3  . MET B 329 ? 0.52313256 0.51173091 0.43622071 -0.07444920 0.01471917  -0.03588820 329 MET B HB3  
14777 H HG2  . MET B 329 ? 0.54331028 0.54136682 0.46387616 -0.06436168 0.01099577  -0.03335112 329 MET B HG2  
14778 H HG3  . MET B 329 ? 0.54359531 0.54492027 0.46535146 -0.05988287 0.00977135  -0.03370791 329 MET B HG3  
14779 H HE1  . MET B 329 ? 0.66320562 0.65015018 0.58655792 -0.04312554 0.00656234  -0.02469911 329 MET B HE1  
14780 H HE2  . MET B 329 ? 0.66331804 0.66479009 0.58778381 -0.04687123 0.00668186  -0.02950942 329 MET B HE2  
14781 H HE3  . MET B 329 ? 0.66418433 0.65750593 0.58716488 -0.04763576 0.00716306  -0.02827177 329 MET B HE3  
14782 N N    . SER B 330 ? 0.47141355 0.46827656 0.38615763 -0.07158148 0.01378275  -0.03897671 330 SER B N    
14783 C CA   . SER B 330 ? 0.49925420 0.51094282 0.41683969 -0.07007812 0.01295681  -0.04316229 330 SER B CA   
14784 C C    . SER B 330 ? 0.53243691 0.53565419 0.44930863 -0.06592049 0.01202429  -0.04020652 330 SER B C    
14785 O O    . SER B 330 ? 0.50761348 0.51761603 0.42721599 -0.05866157 0.00978808  -0.04009460 330 SER B O    
14786 C CB   . SER B 330 ? 0.55550206 0.57725304 0.47106516 -0.07983059 0.01596799  -0.04990808 330 SER B CB   
14787 O OG   . SER B 330 ? 0.55996513 0.59908414 0.47875324 -0.07809432 0.01499088  -0.05490914 330 SER B OG   
14788 H H    . SER B 330 ? 0.49328220 0.48495346 0.40408534 -0.07750114 0.01598568  -0.03991125 330 SER B H    
14789 H HA   . SER B 330 ? 0.50377530 0.52486396 0.42462888 -0.06492168 0.01107798  -0.04378454 330 SER B HA   
14790 H HB2  . SER B 330 ? 0.54509395 0.57246792 0.46106344 -0.08274014 0.01672652  -0.05200695 330 SER B HB2  
14791 H HB3  . SER B 330 ? 0.55034494 0.56091648 0.46108052 -0.08496807 0.01821391  -0.04920544 330 SER B HB3  
14793 N N    . ARG B 331 ? 0.50601870 0.49364698 0.41795954 -0.07004987 0.01386889  -0.03790125 331 ARG B N    
14794 C CA   . ARG B 331 ? 0.54946792 0.52926749 0.46025386 -0.06732427 0.01336839  -0.03570909 331 ARG B CA   
14795 C C    . ARG B 331 ? 0.51156360 0.48654258 0.42542616 -0.05840399 0.01078406  -0.03104605 331 ARG B C    
14796 O O    . ARG B 331 ? 0.47767997 0.45257199 0.39240265 -0.05447373 0.00981977  -0.03036964 331 ARG B O    
14797 C CB   . ARG B 331 ? 0.51364309 0.47694135 0.41681176 -0.07277834 0.01593901  -0.03435144 331 ARG B CB   
14798 C CG   . ARG B 331 ? 0.51596200 0.48028797 0.41308963 -0.08310418 0.01979761  -0.03925847 331 ARG B CG   
14799 C CD   . ARG B 331 ? 0.51170743 0.49225700 0.41216299 -0.08553317 0.02006463  -0.04472720 331 ARG B CD   
14800 N NE   . ARG B 331 ? 0.52600896 0.51117933 0.42137581 -0.09670648 0.02430622  -0.05098952 331 ARG B NE   
14801 C CZ   . ARG B 331 ? 0.52516806 0.49588689 0.41064245 -0.10419397 0.02828792  -0.05174046 331 ARG B CZ   
14802 N NH1  . ARG B 331 ? 0.53610682 0.49043810 0.41700712 -0.10079680 0.02793003  -0.04724561 331 ARG B NH1  
14803 N NH2  . ARG B 331 ? 0.50411463 0.47668537 0.38329434 -0.11534084 0.03299830  -0.05744398 331 ARG B NH2  
14804 H H    . ARG B 331 ? 0.52598047 0.50725424 0.43449309 -0.07438266 0.01553134  -0.03772449 331 ARG B H    
14805 H HA   . ARG B 331 ? 0.52623737 0.51510602 0.43840772 -0.06761992 0.01324384  -0.03867805 331 ARG B HA   
14806 H HB2  . ARG B 331 ? 0.52260065 0.47719142 0.42397639 -0.07149854 0.01581911  -0.03148672 331 ARG B HB2  
14807 H HB3  . ARG B 331 ? 0.52150571 0.48108470 0.42438468 -0.07061512 0.01542007  -0.03318011 331 ARG B HB3  
14808 H HG2  . ARG B 331 ? 0.51774895 0.48516637 0.41471058 -0.08572530 0.02057757  -0.04052505 331 ARG B HG2  
14809 H HG3  . ARG B 331 ? 0.52403927 0.47536448 0.41445503 -0.08572361 0.02160523  -0.03799881 331 ARG B HG3  
14810 H HD2  . ARG B 331 ? 0.51350987 0.49015325 0.41375285 -0.08308718 0.01939617  -0.04333642 331 ARG B HD2  
14811 H HD3  . ARG B 331 ? 0.50754118 0.50040740 0.41378865 -0.08136953 0.01794897  -0.04573718 331 ARG B HD3  
14812 H HE   . ARG B 331 ? 0.51948833 0.51727486 0.41775692 -0.09876658 0.02450390  -0.05469139 331 ARG B HE   
14813 H HH11 . ARG B 331 ? 0.54294193 0.48347163 0.41550997 -0.10423025 0.03038724  -0.04631921 331 ARG B HH11 
14814 H HH12 . ARG B 331 ? 0.52766490 0.48449069 0.41317305 -0.09498329 0.02535428  -0.04528833 331 ARG B HH12 
14815 H HH21 . ARG B 331 ? 0.52144217 0.48824766 0.39471447 -0.12057276 0.03576093  -0.05926878 331 ARG B HH21 
14816 H HH22 . ARG B 331 ? 0.51341403 0.49281231 0.39378533 -0.11808293 0.03370785  -0.05972533 331 ARG B HH22 
14817 N N    . SER B 332 ? 0.45431209 0.42549694 0.36929217 -0.05582625 0.01007524  -0.02832390 332 SER B N    
14818 C CA   . SER B 332 ? 0.47495246 0.43900859 0.39132175 -0.04966154 0.00878062  -0.02432542 332 SER B CA   
14819 C C    . SER B 332 ? 0.43701398 0.40879542 0.35573244 -0.04345847 0.00740267  -0.02449465 332 SER B C    
14820 O O    . SER B 332 ? 0.45576078 0.42146617 0.37429446 -0.03889751 0.00708474  -0.02184916 332 SER B O    
14821 C CB   . SER B 332 ? 0.46458179 0.42003000 0.37999246 -0.05032742 0.00907914  -0.02170884 332 SER B CB   
14822 O OG   . SER B 332 ? 0.51329571 0.45837185 0.42398298 -0.05357127 0.01021829  -0.02088251 332 SER B OG   
14823 H H    . SER B 332 ? 0.47376555 0.44701940 0.38840812 -0.05854719 0.01068735  -0.02931054 332 SER B H    
14824 H HA   . SER B 332 ? 0.46281737 0.42220533 0.37831700 -0.04877894 0.00879221  -0.02343012 332 SER B HA   
14825 H HB2  . SER B 332 ? 0.47624707 0.43573865 0.39221919 -0.05176700 0.00922066  -0.02261362 332 SER B HB2  
14826 H HB3  . SER B 332 ? 0.47409791 0.42721355 0.39094359 -0.04666637 0.00842292  -0.01989331 332 SER B HB3  
14828 N N    . TYR B 333 ? 0.47958237 0.46441287 0.39927053 -0.04346582 0.00695160  -0.02806884 333 TYR B N    
14829 C CA   . TYR B 333 ? 0.49455303 0.48762608 0.41422090 -0.03639669 0.00555011  -0.02895922 333 TYR B CA   
14830 C C    . TYR B 333 ? 0.44819844 0.44699779 0.36649895 -0.03221702 0.00476289  -0.03090644 333 TYR B C    
14831 O O    . TYR B 333 ? 0.49823907 0.50931537 0.41764197 -0.03447238 0.00458037  -0.03529579 333 TYR B O    
14832 C CB   . TYR B 333 ? 0.49823630 0.50470185 0.41938928 -0.03705775 0.00506182  -0.03238333 333 TYR B CB   
14833 C CG   . TYR B 333 ? 0.48988950 0.50208509 0.40910041 -0.02815096 0.00354228  -0.03257930 333 TYR B CG   
14834 C CD1  . TYR B 333 ? 0.53729880 0.54140979 0.45509061 -0.02532077 0.00368444  -0.02930414 333 TYR B CD1  
14835 C CD2  . TYR B 333 ? 0.54245591 0.56807882 0.46002737 -0.02204581 0.00206963  -0.03637384 333 TYR B CD2  
14836 C CE1  . TYR B 333 ? 0.54972535 0.55636525 0.46335465 -0.01698915 0.00277901  -0.02935192 333 TYR B CE1  
14837 C CE2  . TYR B 333 ? 0.53673178 0.56605375 0.45000729 -0.01257023 0.00072799  -0.03657929 333 TYR B CE2  
14838 C CZ   . TYR B 333 ? 0.54166502 0.56013584 0.45234293 -0.01013925 0.00126521  -0.03282129 333 TYR B CZ   
14839 O OH   . TYR B 333 ? 0.56531489 0.58388013 0.46924287 -0.00039195 0.00045255  -0.03263702 333 TYR B OH   
14840 H H    . TYR B 333 ? 0.47339585 0.46233302 0.39303011 -0.04805289 0.00769941  -0.03040829 333 TYR B H    
14841 H HA   . TYR B 333 ? 0.48305374 0.46892279 0.40168351 -0.03312946 0.00550784  -0.02618716 333 TYR B HA   
14842 H HB2  . TYR B 333 ? 0.49448055 0.49721843 0.41638178 -0.04082325 0.00578144  -0.03142137 333 TYR B HB2  
14843 H HB3  . TYR B 333 ? 0.49539873 0.51088077 0.41741019 -0.04005541 0.00526350  -0.03593128 333 TYR B HB3  
14844 H HD1  . TYR B 333 ? 0.52702987 0.52341020 0.44597393 -0.02885645 0.00450972  -0.02711600 333 TYR B HD1  
14845 H HD2  . TYR B 333 ? 0.52820730 0.56073552 0.44699678 -0.02415846 0.00202349  -0.03911023 333 TYR B HD2  
14846 H HE1  . TYR B 333 ? 0.54567564 0.54586089 0.45775488 -0.01560533 0.00323760  -0.02718928 333 TYR B HE1  
14847 H HE2  . TYR B 333 ? 0.54176569 0.58019125 0.45304576 -0.00740869 -0.00044168 -0.03927007 333 TYR B HE2  
14849 N N    . VAL B 334 ? 0.51150036 0.50148320 0.42670709 -0.02610119 0.00457830  -0.02800324 334 VAL B N    
14850 C CA   . VAL B 334 ? 0.51200926 0.50503612 0.42459992 -0.02126480 0.00392139  -0.02931013 334 VAL B CA   
14851 C C    . VAL B 334 ? 0.47366971 0.47991303 0.38357350 -0.01388123 0.00233145  -0.03262068 334 VAL B C    
14852 O O    . VAL B 334 ? 0.48938054 0.50866944 0.40023208 -0.01329982 0.00138337  -0.03678551 334 VAL B O    
14853 C CB   . VAL B 334 ? 0.48018986 0.45835099 0.38875499 -0.01756932 0.00483888  -0.02550528 334 VAL B CB   
14854 C CG1  . VAL B 334 ? 0.50123668 0.48162740 0.40716910 -0.01383797 0.00433541  -0.02684647 334 VAL B CG1  
14855 C CG2  . VAL B 334 ? 0.48670453 0.45399928 0.39801088 -0.02362840 0.00610534  -0.02275657 334 VAL B CG2  
14856 H H    . VAL B 334 ? 0.49493247 0.47700143 0.40916815 -0.02503404 0.00506112  -0.02544854 334 VAL B H    
14857 H HA   . VAL B 334 ? 0.49662876 0.49319118 0.41121471 -0.02534060 0.00408149  -0.03099296 334 VAL B HA   
14858 H HB   . VAL B 334 ? 0.49427760 0.46881098 0.39929432 -0.01324937 0.00506751  -0.02435071 334 VAL B HB   
14859 H HG11 . VAL B 334 ? 0.49333882 0.47755605 0.40246004 -0.01826032 0.00424707  -0.02823068 334 VAL B HG11 
14860 H HG12 . VAL B 334 ? 0.49738595 0.48507622 0.40081686 -0.00881475 0.00335743  -0.02877105 334 VAL B HG12 
14861 H HG13 . VAL B 334 ? 0.49791571 0.46855167 0.40089238 -0.01198999 0.00521860  -0.02462004 334 VAL B HG13 
14862 H HG21 . VAL B 334 ? 0.48578915 0.44609717 0.39516178 -0.02210176 0.00674525  -0.02132392 334 VAL B HG21 
14863 H HG22 . VAL B 334 ? 0.48341039 0.44800153 0.39526260 -0.02443658 0.00646838  -0.02160398 334 VAL B HG22 
14864 H HG23 . VAL B 334 ? 0.48245320 0.45252973 0.39626339 -0.02805429 0.00602862  -0.02384621 334 VAL B HG23 
14865 N N    . GLY B 335 ? 0.51987791 0.52228779 0.42535594 -0.00753517 0.00213982  -0.03096844 335 GLY B N    
14866 C CA   . GLY B 335 ? 0.56973588 0.58309031 0.47039405 0.00167993  0.00047817  -0.03383802 335 GLY B CA   
14867 C C    . GLY B 335 ? 0.62545180 0.62540334 0.51681477 0.00985229  0.00125212  -0.03041564 335 GLY B C    
14868 O O    . GLY B 335 ? 0.57353246 0.55598712 0.46198943 0.00813631  0.00341010  -0.02627396 335 GLY B O    
14869 H H    . GLY B 335 ? 0.51876384 0.51125687 0.42362472 -0.00873757 0.00314946  -0.02809842 335 GLY B H    
14870 H HA2  . GLY B 335 ? 0.56544715 0.59002858 0.46980020 -0.00065642 -0.00021753 -0.03653155 335 GLY B HA2  
14871 H HA3  . GLY B 335 ? 0.56860077 0.58750099 0.46757251 0.00508967  -0.00033339 -0.03582916 335 GLY B HA3  
14872 N N    . ASN B 336 ? 0.63218075 0.64098287 0.51858652 0.01810231  -0.00021552 -0.03269663 336 ASN B N    
14873 C CA   . ASN B 336 ? 0.66050088 0.65636623 0.53566760 0.02652224  0.00078957  -0.02998740 336 ASN B CA   
14874 C C    . ASN B 336 ? 0.60364997 0.58278704 0.47967365 0.01998758  0.00349577  -0.02557239 336 ASN B C    
14875 O O    . ASN B 336 ? 0.59702301 0.55773598 0.46387595 0.02251160  0.00612289  -0.02235941 336 ASN B O    
14876 C CB   . ASN B 336 ? 0.70862573 0.69183683 0.57039177 0.03625772  0.00170792  -0.02856541 336 ASN B CB   
14877 C CG   . ASN B 336 ? 0.69122374 0.69119370 0.55098391 0.04434248  -0.00115167 -0.03313962 336 ASN B CG   
14878 O OD1  . ASN B 336 ? 0.70666486 0.71855438 0.56181234 0.05325913  -0.00324154 -0.03630185 336 ASN B OD1  
14879 N ND2  . ASN B 336 ? 0.75763959 0.76023656 0.62086022 0.04171627  -0.00141407 -0.03403431 336 ASN B ND2  
14880 H H    . ASN B 336 ? 0.63260561 0.65629160 0.52224088 0.01847057  -0.00176237 -0.03640020 336 ASN B H    
14881 H HA   . ASN B 336 ? 0.65352917 0.65909630 0.52763975 0.03074192  -0.00061797 -0.03220705 336 ASN B HA   
14882 H HB2  . ASN B 336 ? 0.69426847 0.66774935 0.55688167 0.03196603  0.00328375  -0.02647535 336 ASN B HB2  
14883 H HB3  . ASN B 336 ? 0.70294243 0.67616612 0.55555272 0.04167331  0.00284245  -0.02692891 336 ASN B HB3  
14884 H HD21 . ASN B 336 ? 0.73087263 0.72315592 0.59552741 0.03676088  0.00018330  -0.03153086 336 ASN B HD21 
14885 H HD22 . ASN B 336 ? 0.73412657 0.74939370 0.59822893 0.04498391  -0.00319655 -0.03737301 336 ASN B HD22 
14886 N N    . GLY B 337 ? 0.52579516 0.51130527 0.41244522 0.01087864  0.00321893  -0.02585235 337 GLY B N    
14887 C CA   . GLY B 337 ? 0.53687567 0.51043773 0.42510289 0.00539101  0.00524652  -0.02255473 337 GLY B CA   
14888 C C    . GLY B 337 ? 0.55698383 0.51923609 0.44826743 -0.00129642 0.00711797  -0.02009611 337 GLY B C    
14889 O O    . GLY B 337 ? 0.49881068 0.45376152 0.39270073 -0.00639612 0.00861376  -0.01812226 337 GLY B O    
14890 H H    . GLY B 337 ? 0.54046804 0.53816032 0.43299946 0.00799111  0.00188292  -0.02842762 337 GLY B H    
14891 H HA2  . GLY B 337 ? 0.53324372 0.51424623 0.42733759 0.00145915  0.00447064  -0.02349377 337 GLY B HA2  
14892 H HA3  . GLY B 337 ? 0.54582536 0.51151627 0.42667967 0.01011259  0.00630465  -0.02129056 337 GLY B HA3  
14893 N N    . TRP B 338 ? 0.48323849 0.44551224 0.37441036 -0.00101258 0.00688365  -0.02064811 338 TRP B N    
14894 C CA   . TRP B 338 ? 0.51496625 0.46809679 0.40904239 -0.00675977 0.00841227  -0.01879948 338 TRP B CA   
14895 C C    . TRP B 338 ? 0.42993945 0.39048681 0.33389363 -0.01478569 0.00729220  -0.01963443 338 TRP B C    
14896 O O    . TRP B 338 ? 0.47285098 0.44482720 0.38013288 -0.01607066 0.00574609  -0.02224672 338 TRP B O    
14897 C CB   . TRP B 338 ? 0.48876351 0.43704158 0.37703568 -0.00248512 0.00890175  -0.01885366 338 TRP B CB   
14898 C CG   . TRP B 338 ? 0.48479444 0.42001107 0.35997659 0.00491298  0.01113206  -0.01754497 338 TRP B CG   
14899 C CD1  . TRP B 338 ? 0.47099239 0.40740639 0.33670586 0.01447802  0.01033560  -0.01867201 338 TRP B CD1  
14900 C CD2  . TRP B 338 ? 0.46781126 0.38617027 0.33599007 0.00351433  0.01495812  -0.01537698 338 TRP B CD2  
14901 N NE1  . TRP B 338 ? 0.49982673 0.41844773 0.35142815 0.01952400  0.01360719  -0.01679690 338 TRP B NE1  
14902 C CE2  . TRP B 338 ? 0.51537532 0.42279226 0.36845812 0.01201986  0.01679643  -0.01495949 338 TRP B CE2  
14903 C CE3  . TRP B 338 ? 0.50499737 0.41714972 0.37734148 -0.00394588 0.01719968  -0.01432855 338 TRP B CE3  
14904 C CZ2  . TRP B 338 ? 0.53565013 0.42398131 0.37683779 0.01189334  0.02153786  -0.01347038 338 TRP B CZ2  
14905 C CZ3  . TRP B 338 ? 0.51973546 0.41654590 0.38250864 -0.00439493 0.02150945  -0.01347810 338 TRP B CZ3  
14906 C CH2  . TRP B 338 ? 0.54695576 0.43102023 0.39391094 0.00278674  0.02400313  -0.01301516 338 TRP B CH2  
14907 H H    . TRP B 338 ? 0.51020050 0.47896421 0.39948785 0.00301680  0.00568427  -0.02242472 338 TRP B H    
14908 H HA   . TRP B 338 ? 0.48951852 0.43391985 0.38160729 -0.00789720 0.01015251  -0.01713531 338 TRP B HA   
14909 H HB2  . TRP B 338 ? 0.49113873 0.44883612 0.38076019 -0.00061113 0.00717363  -0.02083673 338 TRP B HB2  
14910 H HB3  . TRP B 338 ? 0.48937225 0.43353653 0.38051590 -0.00658832 0.00965258  -0.01803662 338 TRP B HB3  
14911 H HD1  . TRP B 338 ? 0.47803178 0.42555070 0.34567204 0.01731296  0.00809910  -0.02074307 338 TRP B HD1  
14912 H HE1  . TRP B 338 ? 0.50885385 0.42387357 0.35127172 0.02650057  0.01378603  -0.01701678 338 TRP B HE1  
14913 H HE3  . TRP B 338 ? 0.48809421 0.40646243 0.36908618 -0.00870172 0.01598519  -0.01453598 338 TRP B HE3  
14914 H HZ2  . TRP B 338 ? 0.54901147 0.42789531 0.37801701 0.01786400  0.02314958  -0.01311984 338 TRP B HZ2  
14915 H HZ3  . TRP B 338 ? 0.51826274 0.41282511 0.38434052 -0.00964317 0.02304152  -0.01346435 338 TRP B HZ3  
14916 H HH2  . TRP B 338 ? 0.54810828 0.42025739 0.38734680 0.00155506  0.02760862  -0.01264993 338 TRP B HH2  
14917 N N    . VAL B 339 ? 0.47953302 0.43296167 0.38672698 -0.01999659 0.00842312  -0.01782588 339 VAL B N    
14918 C CA   . VAL B 339 ? 0.51514083 0.47149199 0.42837203 -0.02640106 0.00779084  -0.01816028 339 VAL B CA   
14919 C C    . VAL B 339 ? 0.49098521 0.43882054 0.40498888 -0.02878280 0.00878606  -0.01668978 339 VAL B C    
14920 O O    . VAL B 339 ? 0.49255204 0.43322098 0.40396279 -0.02717854 0.01028819  -0.01565689 339 VAL B O    
14921 C CB   . VAL B 339 ? 0.56351066 0.52179235 0.47954643 -0.02945889 0.00764880  -0.01787885 339 VAL B CB   
14922 C CG1  . VAL B 339 ? 0.56983876 0.53828120 0.48570448 -0.02753976 0.00661898  -0.01988556 339 VAL B CG1  
14923 C CG2  . VAL B 339 ? 0.50943816 0.45957595 0.42449155 -0.02899600 0.00903857  -0.01589903 339 VAL B CG2  
14924 H H    . VAL B 339 ? 0.47749642 0.42364323 0.38218743 -0.01934743 0.00981135  -0.01654656 339 VAL B H    
14925 H HA   . VAL B 339 ? 0.50880176 0.47129488 0.42304805 -0.02717470 0.00696652  -0.01980224 339 VAL B HA   
14926 H HB   . VAL B 339 ? 0.54258919 0.50108683 0.46081698 -0.03330546 0.00748274  -0.01806893 339 VAL B HB   
14927 H HG11 . VAL B 339 ? 0.56891549 0.53623927 0.48140657 -0.02294759 0.00675444  -0.01958531 339 VAL B HG11 
14928 H HG12 . VAL B 339 ? 0.56624740 0.54131770 0.48291188 -0.02829907 0.00596564  -0.02186996 339 VAL B HG12 
14929 H HG13 . VAL B 339 ? 0.56554008 0.53510940 0.48331591 -0.03006100 0.00660768  -0.01977021 339 VAL B HG13 
14930 H HG21 . VAL B 339 ? 0.52263665 0.47458988 0.43931600 -0.03042288 0.00880896  -0.01580227 339 VAL B HG21 
14931 H HG22 . VAL B 339 ? 0.52361786 0.46958995 0.43959969 -0.03069602 0.00955743  -0.01530571 339 VAL B HG22 
14932 H HG23 . VAL B 339 ? 0.52672029 0.47411913 0.43802494 -0.02561352 0.00981491  -0.01563733 339 VAL B HG23 
14933 N N    . VAL B 340 ? 0.46941182 0.41790682 0.38606083 -0.03287629 0.00824526  -0.01703095 340 VAL B N    
14934 C CA   . VAL B 340 ? 0.43633565 0.37821797 0.35343945 -0.03424690 0.00878045  -0.01602851 340 VAL B CA   
14935 C C    . VAL B 340 ? 0.46030203 0.39926070 0.37862152 -0.03492556 0.00933857  -0.01513367 340 VAL B C    
14936 O O    . VAL B 340 ? 0.49356562 0.43494931 0.41288775 -0.03638495 0.00883731  -0.01511370 340 VAL B O    
14937 C CB   . VAL B 340 ? 0.42896372 0.37057757 0.34612602 -0.03771774 0.00824446  -0.01662219 340 VAL B CB   
14938 C CG1  . VAL B 340 ? 0.43463022 0.36974388 0.35125107 -0.03786303 0.00843861  -0.01576363 340 VAL B CG1  
14939 C CG2  . VAL B 340 ? 0.41437042 0.36099398 0.33075017 -0.03788562 0.00793905  -0.01834432 340 VAL B CG2  
14940 H H    . VAL B 340 ? 0.46506655 0.41805011 0.38255113 -0.03479423 0.00770483  -0.01813147 340 VAL B H    
14941 H HA   . VAL B 340 ? 0.44744667 0.38698015 0.36320522 -0.03239139 0.00932180  -0.01588206 340 VAL B HA   
14942 H HB   . VAL B 340 ? 0.42838430 0.37102962 0.34562489 -0.03978319 0.00813547  -0.01682666 340 VAL B HB   
14943 H HG11 . VAL B 340 ? 0.43306088 0.36716980 0.34976363 -0.03619472 0.00876797  -0.01568245 340 VAL B HG11 
14944 H HG12 . VAL B 340 ? 0.43291453 0.36650127 0.35006371 -0.03777105 0.00847556  -0.01525568 340 VAL B HG12 
14945 H HG13 . VAL B 340 ? 0.43520719 0.36877364 0.35027096 -0.03957702 0.00831579  -0.01607335 340 VAL B HG13 
14946 H HG21 . VAL B 340 ? 0.42088372 0.36581671 0.33639807 -0.04046568 0.00809509  -0.01877300 340 VAL B HG21 
14947 H HG22 . VAL B 340 ? 0.41932726 0.37181264 0.33608547 -0.03803030 0.00765781  -0.01954980 340 VAL B HG22 
14948 H HG23 . VAL B 340 ? 0.41935906 0.36516666 0.33516666 -0.03521342 0.00800604  -0.01811027 340 VAL B HG23 
14949 N N    . ASN B 341 ? 0.47998649 0.41485366 0.39818531 -0.03432816 0.01050179  -0.01496221 341 ASN B N    
14950 C CA   . ASN B 341 ? 0.50730181 0.44145924 0.42668331 -0.03499862 0.01145756  -0.01511364 341 ASN B CA   
14951 C C    . ASN B 341 ? 0.42814580 0.36145860 0.34887499 -0.03560037 0.01188861  -0.01612626 341 ASN B C    
14952 O O    . ASN B 341 ? 0.48627418 0.41852915 0.40653268 -0.03613487 0.01397076  -0.01740575 341 ASN B O    
14953 C CB   . ASN B 341 ? 0.50307214 0.43475729 0.41940752 -0.03381877 0.01354408  -0.01517267 341 ASN B CB   
14954 C CG   . ASN B 341 ? 0.56003517 0.48615631 0.47240835 -0.03321034 0.01594876  -0.01578645 341 ASN B CG   
14955 O OD1  . ASN B 341 ? 0.49876246 0.42324734 0.40888828 -0.03142618 0.01566086  -0.01552064 341 ASN B OD1  
14956 N ND2  . ASN B 341 ? 0.48684952 0.40967870 0.39732090 -0.03497887 0.01878937  -0.01692226 341 ASN B ND2  
14957 H H    . ASN B 341 ? 0.48138309 0.41450897 0.39876530 -0.03377694 0.01085677  -0.01513318 341 ASN B H    
14958 H HA   . ASN B 341 ? 0.48307186 0.41910490 0.40363613 -0.03576489 0.01059163  -0.01484870 341 ASN B HA   
14959 H HB2  . ASN B 341 ? 0.51526266 0.44738483 0.43258539 -0.03485242 0.01413805  -0.01545318 341 ASN B HB2  
14960 H HB3  . ASN B 341 ? 0.51665705 0.44957125 0.43163133 -0.03237522 0.01295834  -0.01473215 341 ASN B HB3  
14961 H HD21 . ASN B 341 ? 0.50713760 0.43196797 0.41944081 -0.03621161 0.01888997  -0.01730529 341 ASN B HD21 
14962 H HD22 . ASN B 341 ? 0.51253158 0.43102616 0.41951162 -0.03523592 0.02084150  -0.01752821 341 ASN B HD22 
14963 N N    . PHE B 342 ? 0.43806440 0.37165034 0.35930249 -0.03552096 0.01020365  -0.01597870 342 PHE B N    
14964 C CA   . PHE B 342 ? 0.45519745 0.38983971 0.37727648 -0.03463241 0.00995298  -0.01730878 342 PHE B CA   
14965 C C    . PHE B 342 ? 0.43770635 0.37615216 0.36155608 -0.03450584 0.00992761  -0.01831355 342 PHE B C    
14966 O O    . PHE B 342 ? 0.49997914 0.43832535 0.42372763 -0.03509069 0.00951768  -0.01721308 342 PHE B O    
14967 C CB   . PHE B 342 ? 0.46652442 0.39795136 0.38579088 -0.03344117 0.00831245  -0.01661856 342 PHE B CB   
14968 C CG   . PHE B 342 ? 0.45932755 0.38765821 0.37686962 -0.03399463 0.00834027  -0.01600401 342 PHE B CG   
14969 C CD1  . PHE B 342 ? 0.44684547 0.37564471 0.36551422 -0.03387883 0.00939018  -0.01659850 342 PHE B CD1  
14970 C CD2  . PHE B 342 ? 0.43989903 0.36420515 0.35365140 -0.03496543 0.00769585  -0.01518985 342 PHE B CD2  
14971 C CE1  . PHE B 342 ? 0.45526156 0.38177076 0.37231666 -0.03395906 0.00919689  -0.01619350 342 PHE B CE1  
14972 C CE2  . PHE B 342 ? 0.44999546 0.37249225 0.36225194 -0.03592668 0.00787500  -0.01518113 342 PHE B CE2  
14973 C CZ   . PHE B 342 ? 0.44318220 0.36730289 0.35757488 -0.03496276 0.00833091  -0.01559918 342 PHE B CZ   
14974 H H    . PHE B 342 ? 0.44071096 0.37376001 0.36100540 -0.03587622 0.00934342  -0.01529565 342 PHE B H    
14975 H HA   . PHE B 342 ? 0.45082104 0.38577279 0.37335297 -0.03478815 0.01108524  -0.01833724 342 PHE B HA   
14976 H HB2  . PHE B 342 ? 0.46355692 0.39360413 0.38127148 -0.03380036 0.00771063  -0.01582345 342 PHE B HB2  
14977 H HB3  . PHE B 342 ? 0.46351516 0.39598730 0.38267294 -0.03178012 0.00791051  -0.01764067 342 PHE B HB3  
14978 H HD1  . PHE B 342 ? 0.45006222 0.38037696 0.37004629 -0.03393739 0.01046373  -0.01748158 342 PHE B HD1  
14979 H HD2  . PHE B 342 ? 0.44970727 0.37220716 0.36132893 -0.03534984 0.00741127  -0.01483620 342 PHE B HD2  
14980 H HE1  . PHE B 342 ? 0.44986361 0.37617511 0.36714655 -0.03362894 0.00996294  -0.01654057 342 PHE B HE1  
14981 H HE2  . PHE B 342 ? 0.45052618 0.37016490 0.35965985 -0.03738475 0.00790136  -0.01506368 342 PHE B HE2  
14982 H HZ   . PHE B 342 ? 0.44765192 0.37094778 0.36110729 -0.03538648 0.00836347  -0.01565150 342 PHE B HZ   
14983 N N    . ALA B 343 ? 0.43390620 0.37693116 0.35949767 -0.03380041 0.01039423  -0.02089042 343 ALA B N    
14984 C CA   . ALA B 343 ? 0.48012221 0.42887253 0.40759975 -0.03327444 0.01021367  -0.02268179 343 ALA B CA   
14985 C C    . ALA B 343 ? 0.56326616 0.51266479 0.49207875 -0.03654838 0.01263606  -0.02309534 343 ALA B C    
14986 O O    . ALA B 343 ? 0.50096202 0.44604951 0.42813540 -0.03847729 0.01474220  -0.02253335 343 ALA B O    
14987 C CB   . ALA B 343 ? 0.49723321 0.44349322 0.42202738 -0.03071202 0.00783942  -0.02084095 343 ALA B CB   
14988 H H    . ALA B 343 ? 0.44538110 0.38890305 0.37109828 -0.03364804 0.01085302  -0.02192507 343 ALA B H    
14989 H HA   . ALA B 343 ? 0.48686427 0.44037768 0.41553441 -0.03240501 0.01035341  -0.02517566 343 ALA B HA   
14990 H HB1  . ALA B 343 ? 0.49495286 0.43714857 0.41688448 -0.02944173 0.00693845  -0.01979207 343 ALA B HB1  
14991 H HB2  . ALA B 343 ? 0.49271631 0.43708038 0.41745391 -0.03220419 0.00805452  -0.01939156 343 ALA B HB2  
14992 H HB3  . ALA B 343 ? 0.49368149 0.44404083 0.41888106 -0.02881112 0.00719788  -0.02239326 343 ALA B HB3  
14993 N N    . ASP B 344 ? 0.55668902 0.51037055 0.48709440 -0.03660187 0.01241600  -0.02401778 344 ASP B N    
14994 C CA   . ASP B 344 ? 0.57678682 0.53110492 0.50769591 -0.03987005 0.01517126  -0.02511031 344 ASP B CA   
14995 C C    . ASP B 344 ? 0.59912908 0.54771423 0.52811587 -0.03965508 0.01452039  -0.02155392 344 ASP B C    
14996 O O    . ASP B 344 ? 0.56071115 0.51094466 0.49061280 -0.03928203 0.01344833  -0.02078379 344 ASP B O    
14997 C CB   . ASP B 344 ? 0.67409027 0.63717616 0.60794383 -0.04038171 0.01549004  -0.02847448 344 ASP B CB   
14998 C CG   . ASP B 344 ? 0.71168077 0.67923641 0.64624244 -0.04504368 0.01961291  -0.03300140 344 ASP B CG   
14999 O OD1  . ASP B 344 ? 0.67881262 0.64151764 0.61061156 -0.04791138 0.02262824  -0.03378097 344 ASP B OD1  
15000 O OD2  . ASP B 344 ? 0.66370368 0.63961303 0.60087591 -0.04610850 0.02013523  -0.03621114 344 ASP B OD2  
15001 H H    . ASP B 344 ? 0.56083536 0.51634812 0.49121720 -0.03444216 0.01067805  -0.02398415 344 ASP B H    
15002 H HA   . ASP B 344 ? 0.59451663 0.54706913 0.52427083 -0.04180047 0.01741910  -0.02620491 344 ASP B HA   
15003 H HB2  . ASP B 344 ? 0.65464115 0.62200302 0.58947104 -0.03776008 0.01365940  -0.02953923 344 ASP B HB2  
15004 H HB3  . ASP B 344 ? 0.65524632 0.61765271 0.58916199 -0.04008345 0.01479692  -0.02711406 344 ASP B HB3  
15005 N N    . ALA B 345 ? 0.51993370 0.46283680 0.44609427 -0.03958622 0.01517636  -0.01985960 345 ALA B N    
15006 C CA   . ALA B 345 ? 0.50603288 0.44600356 0.43034858 -0.03861258 0.01427651  -0.01733818 345 ALA B CA   
15007 C C    . ALA B 345 ? 0.55942011 0.49388641 0.47903436 -0.03805529 0.01645199  -0.01695470 345 ALA B C    
15008 O O    . ALA B 345 ? 0.55488521 0.48630068 0.47246078 -0.03846220 0.01812354  -0.01792198 345 ALA B O    
15009 C CB   . ALA B 345 ? 0.55695665 0.49722457 0.48171452 -0.03752610 0.01164784  -0.01597957 345 ALA B CB   
15010 H H    . ALA B 345 ? 0.53684646 0.47842479 0.46209455 -0.03995431 0.01621827  -0.02064195 345 ALA B H    
15011 H HA   . ALA B 345 ? 0.52634984 0.46762568 0.45128208 -0.03896646 0.01422479  -0.01714361 345 ALA B HA   
15012 H HB1  . ALA B 345 ? 0.54006684 0.48179799 0.46581042 -0.03738617 0.01059423  -0.01611965 345 ALA B HB1  
15013 H HB2  . ALA B 345 ? 0.54156190 0.48055986 0.46573007 -0.03716823 0.01169174  -0.01618719 345 ALA B HB2  
15014 H HB3  . ALA B 345 ? 0.54067671 0.48075458 0.46459624 -0.03736147 0.01116714  -0.01501251 345 ALA B HB3  
15015 N N    . SER B 346 ? 0.55324578 0.48631734 0.47021794 -0.03644732 0.01630757  -0.01564270 346 SER B N    
15016 C CA   . SER B 346 ? 0.57371622 0.50031394 0.48358276 -0.03414378 0.01841082  -0.01525756 346 SER B CA   
15017 C C    . SER B 346 ? 0.52698910 0.45436767 0.43540317 -0.03101798 0.01664593  -0.01448805 346 SER B C    
15018 O O    . SER B 346 ? 0.50497651 0.43878332 0.41720742 -0.03076624 0.01390558  -0.01417719 346 SER B O    
15019 C CB   . SER B 346 ? 0.59988868 0.52505779 0.50623393 -0.03246381 0.01901138  -0.01460412 346 SER B CB   
15020 O OG   . SER B 346 ? 0.62353307 0.54129750 0.52051979 -0.02824751 0.02070567  -0.01408217 346 SER B OG   
15021 H H    . SER B 346 ? 0.55512714 0.49121702 0.47406176 -0.03637047 0.01485960  -0.01507388 346 SER B H    
15022 H HA   . SER B 346 ? 0.56937277 0.49162295 0.47653943 -0.03545249 0.02086062  -0.01622674 346 SER B HA   
15023 H HB2  . SER B 346 ? 0.59853947 0.52252680 0.50505304 -0.03467287 0.02059241  -0.01530036 346 SER B HB2  
15024 H HB3  . SER B 346 ? 0.59401870 0.52450943 0.50366819 -0.03188850 0.01675493  -0.01407151 346 SER B HB3  
15026 N N    . ALA B 347 ? 0.52484572 0.44520918 0.42634991 -0.02869765 0.01868085  -0.01453364 347 ALA B N    
15027 C CA   . ALA B 347 ? 0.51638424 0.43807888 0.41615745 -0.02527703 0.01711388  -0.01425602 347 ALA B CA   
15028 C C    . ALA B 347 ? 0.52956080 0.45531601 0.42633528 -0.02045778 0.01548440  -0.01408729 347 ALA B C    
15029 O O    . ALA B 347 ? 0.47539169 0.40699774 0.37270528 -0.01789382 0.01346368  -0.01468694 347 ALA B O    
15030 C CB   . ALA B 347 ? 0.54153436 0.45387566 0.43423685 -0.02416674 0.01991782  -0.01448223 347 ALA B CB   
15031 H H    . ALA B 347 ? 0.53067708 0.44507277 0.42788118 -0.02935477 0.02129157  -0.01493360 347 ALA B H    
15032 H HA   . ALA B 347 ? 0.51838505 0.44509983 0.42349938 -0.02703249 0.01531761  -0.01441080 347 ALA B HA   
15033 H HB1  . ALA B 347 ? 0.53440529 0.44622317 0.42992759 -0.02748737 0.02077064  -0.01510481 347 ALA B HB1  
15034 H HB2  . ALA B 347 ? 0.54319298 0.44860637 0.42899430 -0.02274070 0.02223516  -0.01437790 347 ALA B HB2  
15035 H HB3  . ALA B 347 ? 0.53696918 0.45058739 0.42852277 -0.02154398 0.01873625  -0.01434692 347 ALA B HB3  
15036 N N    . GLN B 348 ? 0.56693977 0.49029303 0.46020859 -0.01913575 0.01652491  -0.01374976 348 GLN B N    
15037 C CA   . GLN B 348 ? 0.58033264 0.50899941 0.47090381 -0.01416234 0.01486503  -0.01400369 348 GLN B CA   
15038 C C    . GLN B 348 ? 0.58770889 0.52567965 0.48715290 -0.01835001 0.01291387  -0.01427257 348 GLN B C    
15039 O O    . GLN B 348 ? 0.62817430 0.56378007 0.53107345 -0.02272068 0.01390125  -0.01373690 348 GLN B O    
15040 C CB   . GLN B 348 ? 0.60783166 0.52593929 0.48652419 -0.00911292 0.01750801  -0.01337418 348 GLN B CB   
15041 C CG   . GLN B 348 ? 0.66351390 0.57226974 0.52975529 -0.00225496 0.01904527  -0.01324704 348 GLN B CG   
15042 C CD   . GLN B 348 ? 0.70466018 0.62369627 0.56908995 0.00553500  0.01568334  -0.01446810 348 GLN B CD   
15043 O OE1  . GLN B 348 ? 0.74363732 0.67217320 0.60983443 0.00836454  0.01353790  -0.01540396 348 GLN B OE1  
15044 N NE2  . GLN B 348 ? 0.66422516 0.58384943 0.52610886 0.00881494  0.01498975  -0.01507841 348 GLN B NE2  
15045 H H    . GLN B 348 ? 0.56165868 0.48019543 0.45395166 -0.02140538 0.01845896  -0.01362833 348 GLN B H    
15046 H HA   . GLN B 348 ? 0.58243489 0.51582831 0.47276980 -0.01145879 0.01333964  -0.01471241 348 GLN B HA   
15047 H HB2  . GLN B 348 ? 0.61520970 0.52690852 0.49305618 -0.01253492 0.01982533  -0.01298854 348 GLN B HB2  
15048 H HB3  . GLN B 348 ? 0.61376667 0.53692633 0.49269819 -0.00685212 0.01618006  -0.01361516 348 GLN B HB3  
15049 H HG2  . GLN B 348 ? 0.66151136 0.56746411 0.52875161 -0.00453231 0.01982721  -0.01323138 348 GLN B HG2  
15050 H HG3  . GLN B 348 ? 0.67110038 0.56927896 0.52828264 -0.00044435 0.02177803  -0.01266970 348 GLN B HG3  
15051 H HE21 . GLN B 348 ? 0.68074948 0.59006244 0.53476304 0.01091626  0.01708641  -0.01438376 348 GLN B HE21 
15052 H HE22 . GLN B 348 ? 0.66984499 0.59989637 0.53745139 0.00873064  0.01262952  -0.01631848 348 GLN B HE22 
15053 N N    . GLY B 349 ? 0.55252558 0.50174820 0.45558935 -0.01749148 0.01029018  -0.01561905 349 GLY B N    
15054 C CA   . GLY B 349 ? 0.58268690 0.53950185 0.49209243 -0.02150007 0.00897669  -0.01613585 349 GLY B CA   
15055 C C    . GLY B 349 ? 0.58290625 0.55223721 0.49270061 -0.01880925 0.00698669  -0.01861864 349 GLY B C    
15056 O O    . GLY B 349 ? 0.61419809 0.58596355 0.51852858 -0.01222040 0.00649955  -0.01968452 349 GLY B O    
15057 H H    . GLY B 349 ? 0.56974626 0.52214444 0.47099704 -0.01462107 0.00950240  -0.01652242 349 GLY B H    
15058 H HA2  . GLY B 349 ? 0.57470584 0.52828288 0.48332831 -0.02170734 0.00980372  -0.01531252 349 GLY B HA2  
15059 H HA3  . GLY B 349 ? 0.57049638 0.52775627 0.48399898 -0.02561391 0.00871021  -0.01605125 349 GLY B HA3  
15060 N N    . GLY B 350 ? 0.59281194 0.57027704 0.50832772 -0.02399233 0.00604420  -0.02000666 350 GLY B N    
15061 C CA   . GLY B 350 ? 0.60853988 0.60027617 0.52532321 -0.02316696 0.00461332  -0.02343597 350 GLY B CA   
15062 C C    . GLY B 350 ? 0.61881542 0.61465883 0.54037434 -0.03047259 0.00478613  -0.02431565 350 GLY B C    
15063 O O    . GLY B 350 ? 0.57925129 0.56724846 0.50245869 -0.03567471 0.00568627  -0.02254074 350 GLY B O    
15064 H H    . GLY B 350 ? 0.59046632 0.56464398 0.50859427 -0.02816178 0.00646626  -0.01910475 350 GLY B H    
15065 H HA2  . GLY B 350 ? 0.60749352 0.60435247 0.52441436 -0.02285877 0.00410935  -0.02524780 350 GLY B HA2  
15066 H HA3  . GLY B 350 ? 0.60974061 0.60327208 0.52341318 -0.01815777 0.00423562  -0.02367089 350 GLY B HA3  
15067 N N    . GLY B 351 ? 0.57739151 0.58530527 0.50010085 -0.03036752 0.00402868  -0.02728858 351 GLY B N    
15068 C CA   . GLY B 351 ? 0.59004784 0.60106093 0.51591814 -0.03806598 0.00477300  -0.02855083 351 GLY B CA   
15069 C C    . GLY B 351 ? 0.53379852 0.55997288 0.46090639 -0.03743149 0.00402039  -0.03245317 351 GLY B C    
15070 O O    . GLY B 351 ? 0.54680985 0.58233559 0.47229311 -0.03032396 0.00257290  -0.03451170 351 GLY B O    
15071 H H    . GLY B 351 ? 0.59140396 0.60547191 0.51233590 -0.02546119 0.00316602  -0.02870608 351 GLY B H    
15072 H HA2  . GLY B 351 ? 0.57306075 0.57565820 0.49902204 -0.03925846 0.00529189  -0.02587995 351 GLY B HA2  
15073 H HA3  . GLY B 351 ? 0.57427943 0.58558196 0.50068599 -0.04262100 0.00546760  -0.02976237 351 GLY B HA3  
15074 N N    . ASP B 352 ? 0.53531635 0.56314421 0.46428275 -0.04446498 0.00511424  -0.03352941 352 ASP B N    
15075 C CA   . ASP B 352 ? 0.49814463 0.54061985 0.42872846 -0.04515745 0.00473715  -0.03753168 352 ASP B CA   
15076 C C    . ASP B 352 ? 0.44341236 0.50137895 0.37527174 -0.05038700 0.00548341  -0.04393704 352 ASP B C    
15077 O O    . ASP B 352 ? 0.46856874 0.52272606 0.39972824 -0.05982093 0.00793244  -0.04527879 352 ASP B O    
15078 C CB   . ASP B 352 ? 0.46649817 0.50276709 0.39765707 -0.05094818 0.00603764  -0.03597957 352 ASP B CB   
15079 C CG   . ASP B 352 ? 0.50359726 0.55455726 0.43651694 -0.05409217 0.00629866  -0.04054832 352 ASP B CG   
15080 O OD1  . ASP B 352 ? 0.44800663 0.51611173 0.38215232 -0.05044445 0.00503512  -0.04522821 352 ASP B OD1  
15081 O OD2  . ASP B 352 ? 0.46056399 0.50574851 0.39321780 -0.05925332 0.00762229  -0.03937908 352 ASP B OD2  
15082 H H    . ASP B 352 ? 0.52631408 0.54571003 0.45496529 -0.04872991 0.00619335  -0.03183611 352 ASP B H    
15083 H HA   . ASP B 352 ? 0.48841637 0.53468370 0.41819370 -0.03842100 0.00334197  -0.03738787 352 ASP B HA   
15084 H HB2  . ASP B 352 ? 0.48071724 0.50902843 0.41139224 -0.04731943 0.00549185  -0.03245890 352 ASP B HB2  
15085 H HB3  . ASP B 352 ? 0.48340046 0.51259136 0.41352379 -0.05645406 0.00750472  -0.03538301 352 ASP B HB3  
15086 N N    . PRO B 353 ? 0.48055893 0.55571514 0.41303384 -0.04432302 0.00369947  -0.04839560 353 PRO B N    
15087 C CA   . PRO B 353 ? 0.48720658 0.57973194 0.42136312 -0.04941977 0.00449721  -0.05553214 353 PRO B CA   
15088 C C    . PRO B 353 ? 0.50693876 0.60943025 0.44284493 -0.06011593 0.00696994  -0.06068828 353 PRO B C    
15089 O O    . PRO B 353 ? 0.47762153 0.58525294 0.41324845 -0.06982827 0.00969962  -0.06539077 353 PRO B O    
15090 C CB   . PRO B 353 ? 0.50862211 0.61887646 0.44249815 -0.03816057 0.00146544  -0.05923668 353 PRO B CB   
15091 C CG   . PRO B 353 ? 0.51590824 0.61003458 0.44543576 -0.02732374 -0.00025905 -0.05239587 353 PRO B CG   
15092 C CD   . PRO B 353 ? 0.51356721 0.59236771 0.44365999 -0.03186239 0.00106350  -0.04737318 353 PRO B CD   
15093 H HA   . PRO B 353 ? 0.49443048 0.58063066 0.42777276 -0.05224044 0.00540906  -0.05474652 353 PRO B HA   
15094 H HB2  . PRO B 353 ? 0.50456303 0.62767386 0.43983072 -0.03776247 0.00098958  -0.06284966 353 PRO B HB2  
15095 H HB3  . PRO B 353 ? 0.50567698 0.62393600 0.43989038 -0.03834152 0.00135560  -0.06247675 353 PRO B HB3  
15096 H HG2  . PRO B 353 ? 0.51590294 0.61783117 0.44324443 -0.01915264 -0.00202946 -0.05380831 353 PRO B HG2  
15097 H HG3  . PRO B 353 ? 0.51485652 0.60037225 0.44289020 -0.02630504 -0.00010169 -0.05010091 353 PRO B HG3  
15098 H HD2  . PRO B 353 ? 0.50541377 0.59111047 0.43602520 -0.03036339 0.00050634  -0.04877403 353 PRO B HD2  
15099 H HD3  . PRO B 353 ? 0.50666773 0.57175767 0.43435481 -0.02828765 0.00095280  -0.04268161 353 PRO B HD3  
15100 N N    . LEU B 354 ? 0.45888147 0.56379414 0.39572620 -0.05872555 0.00642207  -0.06015422 354 LEU B N    
15101 C CA   . LEU B 354 ? 0.46953666 0.58260185 0.40727836 -0.06924982 0.00914775  -0.06495302 354 LEU B CA   
15102 C C    . LEU B 354 ? 0.40967172 0.50362027 0.34339347 -0.08074033 0.01310249  -0.06248533 354 LEU B C    
15103 O O    . LEU B 354 ? 0.47171679 0.57161701 0.40347293 -0.09192181 0.01676715  -0.06828868 354 LEU B O    
15104 C CB   . LEU B 354 ? 0.48882148 0.60809547 0.42821124 -0.06483899 0.00761171  -0.06470287 354 LEU B CB   
15105 C CG   . LEU B 354 ? 0.53491783 0.68138909 0.47699267 -0.05780077 0.00511564  -0.07167481 354 LEU B CG   
15106 C CD1  . LEU B 354 ? 0.50645423 0.65307748 0.44649297 -0.04279840 0.00133120  -0.06897619 354 LEU B CD1  
15107 C CD2  . LEU B 354 ? 0.61887091 0.77383471 0.56245720 -0.05744186 0.00472638  -0.07334284 354 LEU B CD2  
15108 H H    . LEU B 354 ? 0.47036755 0.57148063 0.40674201 -0.05147138 0.00459936  -0.05696052 354 LEU B H    
15109 H HA   . LEU B 354 ? 0.46035850 0.58948314 0.39945835 -0.07204071 0.00971110  -0.07118420 354 LEU B HA   
15110 H HB2  . LEU B 354 ? 0.49174571 0.59902847 0.43012261 -0.05871621 0.00614644  -0.05910680 354 LEU B HB2  
15111 H HB3  . LEU B 354 ? 0.49490604 0.61200958 0.43388373 -0.07251489 0.00984173  -0.06568596 354 LEU B HB3  
15112 H HG   . LEU B 354 ? 0.53577960 0.69542432 0.47913063 -0.06324638 0.00642164  -0.07766400 354 LEU B HG   
15113 H HD11 . LEU B 354 ? 0.51519239 0.65855944 0.45452029 -0.04301255 0.00153007  -0.06862491 354 LEU B HD11 
15114 H HD12 . LEU B 354 ? 0.51553249 0.67916501 0.45614803 -0.03742252 -0.00035561 -0.07347716 354 LEU B HD12 
15115 H HD13 . LEU B 354 ? 0.51427460 0.64693606 0.45232645 -0.03829569 0.00059503  -0.06332040 354 LEU B HD13 
15116 H HD21 . LEU B 354 ? 0.59080213 0.74822921 0.53509051 -0.06714319 0.00736968  -0.07628758 354 LEU B HD21 
15117 H HD22 . LEU B 354 ? 0.58855093 0.72973752 0.53077585 -0.05361768 0.00394547  -0.06759761 354 LEU B HD22 
15118 H HD23 . LEU B 354 ? 0.58888519 0.76070738 0.53354836 -0.05127183 0.00274837  -0.07746878 354 LEU B HD23 
15119 N N    . LEU B 355 ? 0.43941244 0.51103705 0.37071544 -0.07807247 0.01271592  -0.05465776 355 LEU B N    
15120 C CA   . LEU B 355 ? 0.42269462 0.47389662 0.34828693 -0.08567564 0.01579422  -0.05147257 355 LEU B CA   
15121 C C    . LEU B 355 ? 0.46245813 0.51106071 0.38474527 -0.09099650 0.01792454  -0.05381862 355 LEU B C    
15122 O O    . LEU B 355 ? 0.49871969 0.53572530 0.41407669 -0.10025818 0.02184168  -0.05464271 355 LEU B O    
15123 C CB   . LEU B 355 ? 0.42023271 0.45236608 0.34488460 -0.07917424 0.01406432  -0.04345040 355 LEU B CB   
15124 C CG   . LEU B 355 ? 0.45179099 0.46262616 0.36963439 -0.08380412 0.01639610  -0.03974213 355 LEU B CG   
15125 C CD1  . LEU B 355 ? 0.48289287 0.48686701 0.39494115 -0.09170910 0.01956616  -0.04078368 355 LEU B CD1  
15126 C CD2  . LEU B 355 ? 0.48796952 0.48592988 0.40661657 -0.07608716 0.01411125  -0.03330446 355 LEU B CD2  
15127 H H    . LEU B 355 ? 0.42419046 0.49323660 0.35684407 -0.07068478 0.01045050  -0.05132233 355 LEU B H    
15128 H HA   . LEU B 355 ? 0.43658742 0.48772204 0.36007029 -0.09190589 0.01795518  -0.05339466 355 LEU B HA   
15129 H HB2  . LEU B 355 ? 0.42338100 0.45664161 0.34969229 -0.07661237 0.01308294  -0.04215795 355 LEU B HB2  
15130 H HB3  . LEU B 355 ? 0.42313153 0.45611143 0.34976384 -0.07318170 0.01214077  -0.04192061 355 LEU B HB3  
15131 H HG   . LEU B 355 ? 0.46224433 0.47152835 0.37769833 -0.08678964 0.01765246  -0.04123548 355 LEU B HG   
15132 H HD11 . LEU B 355 ? 0.47871083 0.49089506 0.38969496 -0.09782977 0.02162845  -0.04551741 355 LEU B HD11 
15133 H HD12 . LEU B 355 ? 0.48159465 0.47115088 0.38782302 -0.09336091 0.02094224  -0.03837911 355 LEU B HD12 
15134 H HD13 . LEU B 355 ? 0.47211379 0.47766244 0.38658088 -0.08897927 0.01835017  -0.03934934 355 LEU B HD13 
15135 H HD21 . LEU B 355 ? 0.47225243 0.47280520 0.39330077 -0.07183158 0.01265959  -0.03273806 355 LEU B HD21 
15136 H HD22 . LEU B 355 ? 0.47217646 0.47145164 0.39303845 -0.07324501 0.01301197  -0.03190546 355 LEU B HD22 
15137 H HD23 . LEU B 355 ? 0.48030436 0.46610194 0.39430004 -0.07818356 0.01535181  -0.03139595 355 LEU B HD23 
15138 N N    . ILE B 356 ? 0.45902526 0.51381648 0.38456151 -0.08404765 0.01539310  -0.05364067 356 ILE B N    
15139 C CA   . ILE B 356 ? 0.45215121 0.50313038 0.37489092 -0.08787495 0.01699083  -0.05499774 356 ILE B CA   
15140 C C    . ILE B 356 ? 0.41873896 0.48591492 0.34057766 -0.09810466 0.02028950  -0.06382685 356 ILE B C    
15141 O O    . ILE B 356 ? 0.46743807 0.52531254 0.38299900 -0.10738140 0.02422627  -0.06550340 356 ILE B O    
15142 C CB   . ILE B 356 ? 0.42998424 0.48347157 0.35609370 -0.07748269 0.01347330  -0.05259075 356 ILE B CB   
15143 C CG1  . ILE B 356 ? 0.48375916 0.51740181 0.40879726 -0.07101892 0.01188578  -0.04441259 356 ILE B CG1  
15144 C CG2  . ILE B 356 ? 0.43343163 0.48991376 0.35817695 -0.08095997 0.01471398  -0.05578990 356 ILE B CG2  
15145 C CD1  . ILE B 356 ? 0.48956436 0.52426320 0.41686678 -0.06020861 0.00877497  -0.04167182 356 ILE B CD1  
15146 H H    . ILE B 356 ? 0.45097151 0.51155037 0.37971872 -0.07675548 0.01279948  -0.05262573 356 ILE B H    
15147 H HA   . ILE B 356 ? 0.44853365 0.48365095 0.36677963 -0.09080998 0.01855108  -0.05180019 356 ILE B HA   
15148 H HB   . ILE B 356 ? 0.43904632 0.50521898 0.36836538 -0.07229770 0.01149935  -0.05447002 356 ILE B HB   
15149 H HG12 . ILE B 356 ? 0.47609752 0.49849725 0.39786017 -0.07455343 0.01336244  -0.04280012 356 ILE B HG12 
15150 H HG13 . ILE B 356 ? 0.47146791 0.50169432 0.39659768 -0.07076499 0.01179510  -0.04265181 356 ILE B HG13 
15151 H HG21 . ILE B 356 ? 0.43100828 0.48726755 0.35727057 -0.07417571 0.01255878  -0.05377269 356 ILE B HG21 
15152 H HG22 . ILE B 356 ? 0.43837529 0.48209989 0.35890210 -0.08628075 0.01693008  -0.05428349 356 ILE B HG22 
15153 H HG23 . ILE B 356 ? 0.43446845 0.50577438 0.36045325 -0.08461311 0.01559879  -0.06159016 356 ILE B HG23 
15154 H HD11 . ILE B 356 ? 0.48425457 0.52918768 0.41329724 -0.05593403 0.00738148  -0.04331886 356 ILE B HD11 
15155 H HD12 . ILE B 356 ? 0.48554528 0.50852311 0.41210380 -0.05756007 0.00834699  -0.03724886 356 ILE B HD12 
15156 H HD13 . ILE B 356 ? 0.48685136 0.52341038 0.41381165 -0.06015863 0.00880729  -0.04291226 356 ILE B HD13 
15157 N N    . TYR B 357 ? 0.40873486 0.49963969 0.33583072 -0.09655592 0.01901057  -0.06977294 357 TYR B N    
15158 C CA   . TYR B 357 ? 0.45499972 0.56594813 0.38225240 -0.10674109 0.02227177  -0.07974521 357 TYR B CA   
15159 C C    . TYR B 357 ? 0.50411636 0.60240704 0.42385888 -0.12063867 0.02797543  -0.08121067 357 TYR B C    
15160 O O    . TYR B 357 ? 0.49186966 0.58754641 0.40545151 -0.13248043 0.03299237  -0.08604112 357 TYR B O    
15161 C CB   . TYR B 357 ? 0.48010355 0.62035346 0.41428936 -0.10094729 0.01937881  -0.08608052 357 TYR B CB   
15162 C CG   . TYR B 357 ? 0.49659663 0.66231477 0.43196708 -0.11180610 0.02279521  -0.09802985 357 TYR B CG   
15163 C CD1  . TYR B 357 ? 0.50179130 0.68224025 0.43827373 -0.11420713 0.02350414  -0.10444857 357 TYR B CD1  
15164 C CD2  . TYR B 357 ? 0.50218433 0.67764121 0.43734252 -0.12049305 0.02571490  -0.10345287 357 TYR B CD2  
15165 C CE1  . TYR B 357 ? 0.51793408 0.72218740 0.45523420 -0.12570171 0.02733164  -0.11626989 357 TYR B CE1  
15166 C CE2  . TYR B 357 ? 0.54667366 0.74528760 0.48235619 -0.13221313 0.02970638  -0.11517975 357 TYR B CE2  
15167 C CZ   . TYR B 357 ? 0.54512316 0.75837231 0.48183122 -0.13533729 0.03072516  -0.12187758 357 TYR B CZ   
15168 O OH   . TYR B 357 ? 0.54726529 0.78610504 0.48486248 -0.14752609 0.03495224  -0.13463841 357 TYR B OH   
15169 H H    . TYR B 357 ? 0.41479737 0.51002395 0.34512207 -0.08884870 0.01612639  -0.06791676 357 TYR B H    
15170 H HA   . TYR B 357 ? 0.45999843 0.57338530 0.38656896 -0.10857909 0.02301308  -0.08192496 357 TYR B HA   
15171 H HB2  . TYR B 357 ? 0.47115064 0.61674011 0.40794146 -0.09159251 0.01604252  -0.08487169 357 TYR B HB2  
15172 H HB3  . TYR B 357 ? 0.47348922 0.61114442 0.40835762 -0.09861528 0.01849502  -0.08372167 357 TYR B HB3  
15173 H HD1  . TYR B 357 ? 0.50234932 0.67598414 0.43870634 -0.10869570 0.02170791  -0.10090513 357 TYR B HD1  
15174 H HD2  . TYR B 357 ? 0.51031566 0.67595869 0.44460750 -0.11914483 0.02533600  -0.09927624 357 TYR B HD2  
15175 H HE1  . TYR B 357 ? 0.52140903 0.73592961 0.45953041 -0.12738483 0.02784643  -0.12077387 357 TYR B HE1  
15176 H HE2  . TYR B 357 ? 0.53806531 0.74274194 0.47326523 -0.13856906 0.03197508  -0.11894049 357 TYR B HE2  
15178 N N    . ARG B 358 ? 0.49159312 0.58086908 0.41042635 -0.11947965 0.02766279  -0.07722738 358 ARG B N    
15179 C CA   . ARG B 358 ? 0.47795773 0.55566561 0.38854545 -0.13162819 0.03303813  -0.07884926 358 ARG B CA   
15180 C C    . ARG B 358 ? 0.48147497 0.53091490 0.38050070 -0.13736430 0.03685251  -0.07471704 358 ARG B C    
15181 O O    . ARG B 358 ? 0.49297133 0.53413457 0.38170508 -0.15031652 0.04310294  -0.07899047 358 ARG B O    
15182 C CB   . ARG B 358 ? 0.48141700 0.55426610 0.39390349 -0.12655485 0.03093565  -0.07420708 358 ARG B CB   
15183 C CG   . ARG B 358 ? 0.51223397 0.61147606 0.43275231 -0.12420230 0.02890148  -0.07975461 358 ARG B CG   
15184 C CD   . ARG B 358 ? 0.49717975 0.58822668 0.41742158 -0.12212864 0.02817111  -0.07545797 358 ARG B CD   
15185 N NE   . ARG B 358 ? 0.47959182 0.54723644 0.39812875 -0.11379808 0.02560776  -0.06535758 358 ARG B NE   
15186 C CZ   . ARG B 358 ? 0.42945027 0.49913740 0.35418200 -0.10127209 0.02060455  -0.06050056 358 ARG B CZ   
15187 N NH1  . ARG B 358 ? 0.43335652 0.52376133 0.36461529 -0.09398062 0.01736967  -0.06380644 358 ARG B NH1  
15188 N NH2  . ARG B 358 ? 0.45936412 0.50978947 0.38237664 -0.09599933 0.01918318  -0.05275614 358 ARG B NH2  
15189 H H    . ARG B 358 ? 0.48137590 0.57120556 0.40411526 -0.11098221 0.02422778  -0.07352502 358 ARG B H    
15190 H HA   . ARG B 358 ? 0.48557436 0.57778287 0.39624166 -0.13922714 0.03569384  -0.08615904 358 ARG B HA   
15191 H HB2  . ARG B 358 ? 0.48290730 0.54701233 0.39737409 -0.11794221 0.02770238  -0.06807251 358 ARG B HB2  
15192 H HB3  . ARG B 358 ? 0.49594462 0.55520129 0.40134001 -0.13316707 0.03429293  -0.07337777 358 ARG B HB3  
15193 H HG2  . ARG B 358 ? 0.50485826 0.61636329 0.42450187 -0.13254999 0.03192231  -0.08684612 358 ARG B HG2  
15194 H HG3  . ARG B 358 ? 0.49282217 0.60281783 0.41912773 -0.11546966 0.02511457  -0.07941784 358 ARG B HG3  
15195 H HD2  . ARG B 358 ? 0.50382257 0.59004426 0.41869396 -0.13132294 0.03211864  -0.07787263 358 ARG B HD2  
15196 H HD3  . ARG B 358 ? 0.48954073 0.59647852 0.41559821 -0.11736099 0.02569187  -0.07758735 358 ARG B HD3  
15197 H HE   . ARG B 358 ? 0.47863987 0.53048843 0.39125058 -0.11730713 0.02766936  -0.06278308 358 ARG B HE   
15198 H HH11 . ARG B 358 ? 0.42565137 0.51917624 0.35959810 -0.08752565 0.01498543  -0.06200996 358 ARG B HH11 
15199 H HH12 . ARG B 358 ? 0.43062568 0.53132802 0.36286831 -0.09528439 0.01765537  -0.06786186 358 ARG B HH12 
15200 H HH21 . ARG B 358 ? 0.44407648 0.49464935 0.37030905 -0.08851017 0.01642811  -0.04979440 358 ARG B HH21 
15201 H HH22 . ARG B 358 ? 0.45477176 0.49234867 0.37293357 -0.09993114 0.02112127  -0.05082349 358 ARG B HH22 
15202 N N    . PHE B 359 ? 0.47180966 0.50597620 0.37129360 -0.12766682 0.03341473  -0.06675493 359 PHE B N    
15203 C CA   . PHE B 359 ? 0.47425151 0.48258018 0.36291236 -0.13034758 0.03608454  -0.06251623 359 PHE B CA   
15204 C C    . PHE B 359 ? 0.48605201 0.49858278 0.37094134 -0.13821311 0.03949899  -0.06821541 359 PHE B C    
15205 O O    . PHE B 359 ? 0.49176526 0.48801064 0.36382774 -0.14817905 0.04516668  -0.06984785 359 PHE B O    
15206 C CB   . PHE B 359 ? 0.44617957 0.44292143 0.33840069 -0.11760893 0.03114904  -0.05393925 359 PHE B CB   
15207 C CG   . PHE B 359 ? 0.46625042 0.43633136 0.34835485 -0.11620550 0.03230692  -0.04809025 359 PHE B CG   
15208 C CD1  . PHE B 359 ? 0.49498698 0.44922295 0.36378101 -0.12478730 0.03745270  -0.04981543 359 PHE B CD1  
15209 C CD2  . PHE B 359 ? 0.49260694 0.45361930 0.37772769 -0.10571658 0.02830869  -0.04118773 359 PHE B CD2  
15210 C CE1  . PHE B 359 ? 0.49933577 0.42988116 0.35810915 -0.12135361 0.03796124  -0.04451595 359 PHE B CE1  
15211 C CE2  . PHE B 359 ? 0.48011449 0.41945419 0.35619900 -0.10315821 0.02891916  -0.03652621 359 PHE B CE2  
15212 C CZ   . PHE B 359 ? 0.48277190 0.40744281 0.34597173 -0.11002937 0.03334439  -0.03805281 359 PHE B CZ   
15213 H H    . PHE B 359 ? 0.46215063 0.50215888 0.36830074 -0.11905228 0.02943240  -0.06412464 359 PHE B H    
15214 H HA   . PHE B 359 ? 0.48206192 0.47787827 0.36269900 -0.13559680 0.03920201  -0.06200176 359 PHE B HA   
15215 H HB2  . PHE B 359 ? 0.44809210 0.44712734 0.34432107 -0.11304509 0.02895145  -0.05168218 359 PHE B HB2  
15216 H HB3  . PHE B 359 ? 0.44635201 0.45329580 0.34474850 -0.11315818 0.02870831  -0.05454813 359 PHE B HB3  
15217 H HD1  . PHE B 359 ? 0.49622625 0.45627034 0.36232057 -0.13288699 0.04073461  -0.05500643 359 PHE B HD1  
15218 H HD2  . PHE B 359 ? 0.46989423 0.43959874 0.36266273 -0.10024972 0.02530910  -0.03992142 359 PHE B HD2  
15219 H HE1  . PHE B 359 ? 0.51084650 0.42944938 0.35906661 -0.12696142 0.04172300  -0.04576246 359 PHE B HE1  
15220 H HE2  . PHE B 359 ? 0.47645885 0.41229692 0.35545728 -0.09622169 0.02618228  -0.03264289 359 PHE B HE2  
15221 H HZ   . PHE B 359 ? 0.49456358 0.40436852 0.35066926 -0.10739762 0.03364477  -0.03496723 359 PHE B HZ   
15222 N N    . GLY B 360 ? 0.48785102 0.52007377 0.38240916 -0.13313150 0.03619632  -0.07090309 360 GLY B N    
15223 C CA   . GLY B 360 ? 0.47812197 0.51969254 0.37098721 -0.14052038 0.03911126  -0.07757659 360 GLY B CA   
15224 C C    . GLY B 360 ? 0.54696327 0.59748381 0.43381819 -0.15624070 0.04570001  -0.08716863 360 GLY B C    
15225 O O    . GLY B 360 ? 0.56374729 0.60436368 0.44035518 -0.16722035 0.05140439  -0.09077344 360 GLY B O    
15226 H H    . GLY B 360 ? 0.47193581 0.51173842 0.37378925 -0.12462579 0.03210030  -0.06861355 360 GLY B H    
15227 H HA2  . GLY B 360 ? 0.49914062 0.52477300 0.38617283 -0.14084625 0.04018352  -0.07440877 360 GLY B HA2  
15228 H HA3  . GLY B 360 ? 0.48468852 0.54276061 0.38570341 -0.13470101 0.03579775  -0.07923955 360 GLY B HA3  
15229 N N    . LYS B 361 ? 0.54738873 0.61746711 0.43998575 -0.15807924 0.04541140  -0.09212299 361 LYS B N    
15230 C CA   . LYS B 361 ? 0.57458365 0.65657884 0.46242982 -0.17356533 0.05184339  -0.10238828 361 LYS B CA   
15231 C C    . LYS B 361 ? 0.56649518 0.61836267 0.43717605 -0.18528277 0.05900151  -0.10065055 361 LYS B C    
15232 O O    . LYS B 361 ? 0.55039179 0.59856331 0.41058683 -0.19989181 0.06627842  -0.10752673 361 LYS B O    
15233 C CB   . LYS B 361 ? 0.60297775 0.71187711 0.50079179 -0.17131919 0.04939322  -0.10737438 361 LYS B CB   
15234 C CG   . LYS B 361 ? 0.66868418 0.79625463 0.56363392 -0.18744181 0.05584240  -0.11974563 361 LYS B CG   
15235 C CD   . LYS B 361 ? 0.69008857 0.84724897 0.59567732 -0.18389308 0.05282562  -0.12520841 361 LYS B CD   
15236 C CE   . LYS B 361 ? 0.84013307 1.01894212 0.74360919 -0.20040165 0.05937550  -0.13868980 361 LYS B CE   
15237 N NZ   . LYS B 361 ? 0.94734329 1.16775060 0.86434287 -0.19447553 0.05510214  -0.14754294 361 LYS B NZ   
15238 H H    . LYS B 361 ? 0.54032111 0.61647117 0.43958730 -0.14970247 0.04131276  -0.08928423 361 LYS B H    
15239 H HA   . LYS B 361 ? 0.57442069 0.66703916 0.46284705 -0.17801851 0.05343358  -0.10783868 361 LYS B HA   
15240 H HB2  . LYS B 361 ? 0.59537220 0.72095728 0.50235015 -0.16224439 0.04465466  -0.10779635 361 LYS B HB2  
15241 H HB3  . LYS B 361 ? 0.60486418 0.70289183 0.50173241 -0.16767509 0.04816515  -0.10219187 361 LYS B HB3  
15242 H HG2  . LYS B 361 ? 0.67330092 0.78253412 0.55771381 -0.19658016 0.06095559  -0.11922903 361 LYS B HG2  
15243 H HG3  . LYS B 361 ? 0.66421598 0.80282557 0.55985260 -0.19166762 0.05735737  -0.12531416 361 LYS B HG3  
15244 H HD2  . LYS B 361 ? 0.70379508 0.87730408 0.61830723 -0.17359003 0.04765781  -0.12527840 361 LYS B HD2  
15245 H HD3  . LYS B 361 ? 0.71150184 0.85730070 0.61600459 -0.18056589 0.05171239  -0.11991386 361 LYS B HD3  
15246 H HE2  . LYS B 361 ? 0.83478308 1.00385952 0.73260164 -0.20692359 0.06270371  -0.13851640 361 LYS B HE2  
15247 H HE3  . LYS B 361 ? 0.83494455 1.01001239 0.73264140 -0.20924710 0.06366920  -0.14243376 361 LYS B HE3  
15248 H HZ1  . LYS B 361 ? 0.89865148 1.12161446 0.82045227 -0.18536867 0.05094498  -0.14372216 361 LYS B HZ1  
15249 H HZ2  . LYS B 361 ? 0.90168035 1.13171887 0.82282162 -0.18926036 0.05256640  -0.14862265 361 LYS B HZ2  
15250 H HZ3  . LYS B 361 ? 0.91269279 1.14704990 0.82861131 -0.20491022 0.05922106  -0.15608202 361 LYS B HZ3  
15251 N N    . ALA B 362 ? 0.55374622 0.58262032 0.41983581 -0.17886516 0.05735276  -0.09164629 362 ALA B N    
15252 C CA   . ALA B 362 ? 0.59596497 0.59395140 0.44383869 -0.18724525 0.06358724  -0.08912422 362 ALA B CA   
15253 C C    . ALA B 362 ? 0.62367415 0.59574378 0.45666549 -0.19126269 0.06774022  -0.08695132 362 ALA B C    
15254 O O    . ALA B 362 ? 0.64397717 0.59409714 0.45844930 -0.20273799 0.07538076  -0.08892103 362 ALA B O    
15255 C CB   . ALA B 362 ? 0.57555807 0.55818319 0.42359775 -0.17672935 0.05961011  -0.07994761 362 ALA B CB   
15256 H H    . ALA B 362 ? 0.55113208 0.58345944 0.42508122 -0.16853240 0.05220518  -0.08699786 362 ALA B H    
15257 H HA   . ALA B 362 ? 0.59796762 0.60191816 0.44173235 -0.19778812 0.06825418  -0.09550856 362 ALA B HA   
15258 H HB1  . ALA B 362 ? 0.57144082 0.56927550 0.42773649 -0.17489323 0.05747776  -0.08149604 362 ALA B HB1  
15259 H HB2  . ALA B 362 ? 0.57281005 0.55082732 0.42508313 -0.16696647 0.05528417  -0.07429301 362 ALA B HB2  
15260 H HB3  . ALA B 362 ? 0.59410191 0.55631971 0.42920637 -0.18152261 0.06365598  -0.07842387 362 ALA B HB3  
15261 N N    . VAL B 363 ? 0.64622962 0.61772120 0.48530287 -0.18134205 0.06298804  -0.08237614 363 VAL B N    
15262 C CA   . VAL B 363 ? 0.66072917 0.60816240 0.48605263 -0.18386298 0.06639930  -0.08006481 363 VAL B CA   
15263 C C    . VAL B 363 ? 0.64631760 0.61018300 0.47433037 -0.19176887 0.06890883  -0.08795585 363 VAL B C    
15264 O O    . VAL B 363 ? 0.61716640 0.56651258 0.43816173 -0.19120213 0.06998151  -0.08575770 363 VAL B O    
15265 C CB   . VAL B 363 ? 0.62045592 0.55298114 0.44822574 -0.16850798 0.06028921  -0.06985433 363 VAL B CB   
15266 C CG1  . VAL B 363 ? 0.64360845 0.56195700 0.46911412 -0.16054100 0.05774162  -0.06278619 363 VAL B CG1  
15267 C CG2  . VAL B 363 ? 0.57616621 0.53201324 0.42271689 -0.15807697 0.05318565  -0.06894957 363 VAL B CG2  
15268 H H    . VAL B 363 ? 0.62247092 0.60815775 0.47377789 -0.17275490 0.05767027  -0.08068036 363 VAL B H    
15269 H HA   . VAL B 363 ? 0.66730642 0.59608412 0.47816104 -0.19094938 0.07165009  -0.08041078 363 VAL B HA   
15270 H HB   . VAL B 363 ? 0.63823789 0.55332184 0.45479918 -0.17092468 0.06320945  -0.06873455 363 VAL B HB   
15271 H HG11 . VAL B 363 ? 0.62458432 0.55886340 0.46060228 -0.15798415 0.05492171  -0.06357831 363 VAL B HG11 
15272 H HG12 . VAL B 363 ? 0.65078735 0.55292237 0.46292099 -0.16668758 0.06239143  -0.06327997 363 VAL B HG12 
15273 H HG13 . VAL B 363 ? 0.63181150 0.54138023 0.45817292 -0.15173766 0.05439861  -0.05720233 363 VAL B HG13 
15274 H HG21 . VAL B 363 ? 0.57743275 0.52551585 0.42649898 -0.14860386 0.04932413  -0.06272022 363 VAL B HG21 
15275 H HG22 . VAL B 363 ? 0.58532250 0.54402542 0.43090108 -0.16131379 0.05456217  -0.07174035 363 VAL B HG22 
15276 H HG23 . VAL B 363 ? 0.57310045 0.54841846 0.42929667 -0.15753666 0.05130844  -0.07200260 363 VAL B HG23 
15277 N N    . ASN B 364 ? 0.61457574 0.60981846 0.45312721 -0.19803236 0.06939541  -0.09716610 364 ASN B N    
15278 C CA   . ASN B 364 ? 0.65968454 0.67845249 0.50477111 -0.20322289 0.07024833  -0.10550201 364 ASN B CA   
15279 C C    . ASN B 364 ? 0.63104129 0.65058380 0.48367429 -0.19123821 0.06446224  -0.10032789 364 ASN B C    
15280 O O    . ASN B 364 ? 0.69317472 0.70719904 0.53926241 -0.19741572 0.06795025  -0.10315145 364 ASN B O    
15281 C CB   . ASN B 364 ? 0.63373762 0.64165890 0.46196562 -0.22203417 0.08038840  -0.11342601 364 ASN B CB   
15282 C CG   . ASN B 364 ? 0.70632803 0.75014591 0.54292387 -0.23276766 0.08305137  -0.12680002 364 ASN B CG   
15283 O OD1  . ASN B 364 ? 0.76282936 0.81369549 0.59695083 -0.24078298 0.08661543  -0.13333258 364 ASN B OD1  
15284 N ND2  . ASN B 364 ? 0.82742399 0.89384770 0.67256081 -0.23410809 0.08205788  -0.13175395 364 ASN B ND2  
15285 H H    . ASN B 364 ? 0.62803024 0.63139993 0.46980551 -0.19894901 0.06915178  -0.09869440 364 ASN B H    
15286 H HA   . ASN B 364 ? 0.62874877 0.67230010 0.48417905 -0.20290968 0.06833816  -0.11049172 364 ASN B HA   
15287 H HB2  . ASN B 364 ? 0.67336231 0.66395473 0.49014509 -0.22785035 0.08464423  -0.11255755 364 ASN B HB2  
15288 H HB3  . ASN B 364 ? 0.66746664 0.66178530 0.48968840 -0.22156203 0.08129796  -0.11102948 364 ASN B HB3  
15289 H HD21 . ASN B 364 ? 0.78313255 0.83927596 0.62540877 -0.23258701 0.08194087  -0.12805249 364 ASN B HD21 
15290 H HD22 . ASN B 364 ? 0.77663910 0.86890912 0.63020688 -0.23631677 0.08147413  -0.13895176 364 ASN B HD22 
15291 N N    . SER B 365 ? 0.57258552 0.59940028 0.43829757 -0.17505910 0.05620001  -0.09348854 365 SER B N    
15292 C CA   . SER B 365 ? 0.53699362 0.57182902 0.41212648 -0.16389319 0.05055932  -0.09047584 365 SER B CA   
15293 C C    . SER B 365 ? 0.61743653 0.68869650 0.50739419 -0.15930052 0.04648464  -0.09711266 365 SER B C    
15294 O O    . SER B 365 ? 0.58023024 0.66265750 0.47905198 -0.14963552 0.04156204  -0.09476332 365 SER B O    
15295 C CB   . SER B 365 ? 0.52301431 0.54043794 0.40056005 -0.14954972 0.04495450  -0.07920067 365 SER B CB   
15296 O OG   . SER B 365 ? 0.47735858 0.50400931 0.36437649 -0.13856038 0.03953769  -0.07663427 365 SER B OG   
15297 H H    . SER B 365 ? 0.57249975 0.59853113 0.44060022 -0.17119378 0.05434213  -0.09073528 365 SER B H    
15298 H HA   . SER B 365 ? 0.56445694 0.59262621 0.43374729 -0.16895102 0.05341363  -0.09210919 365 SER B HA   
15299 H HB2  . SER B 365 ? 0.52555668 0.52133471 0.39338052 -0.15161815 0.04731444  -0.07556172 365 SER B HB2  
15300 H HB3  . SER B 365 ? 0.51065457 0.53128624 0.39202607 -0.14575227 0.04293559  -0.07740009 365 SER B HB3  
15302 N N    . ASN B 366 ? 0.56178474 0.65155244 0.45318276 -0.16625959 0.04883910  -0.10591689 366 ASN B N    
15303 C CA   . ASN B 366 ? 0.57288402 0.69764137 0.47709167 -0.15983747 0.04452004  -0.11252379 366 ASN B CA   
15304 C C    . ASN B 366 ? 0.54047781 0.66400623 0.45256811 -0.14139876 0.03671205  -0.10418988 366 ASN B C    
15305 O O    . ASN B 366 ? 0.53179795 0.67525053 0.45269859 -0.13070698 0.03164833  -0.10510214 366 ASN B O    
15306 C CB   . ASN B 366 ? 0.60413784 0.74616385 0.50723064 -0.17052481 0.04865950  -0.12304343 366 ASN B CB   
15307 C CG   . ASN B 366 ? 0.67451060 0.85687077 0.58946806 -0.16542198 0.04503334  -0.13243793 366 ASN B CG   
15308 O OD1  . ASN B 366 ? 0.65375215 0.85888505 0.57428604 -0.16516715 0.04410139  -0.13831274 366 ASN B OD1  
15309 N ND2  . ASN B 366 ? 0.75681627 0.95046723 0.67520064 -0.16142720 0.04313345  -0.13501935 366 ASN B ND2  
15310 H H    . ASN B 366 ? 0.59034193 0.67037797 0.47368246 -0.17514144 0.05341894  -0.10808738 366 ASN B H    
15311 H HA   . ASN B 366 ? 0.56628394 0.70474362 0.47400033 -0.16062081 0.04424383  -0.11605826 366 ASN B HA   
15312 H HB2  . ASN B 366 ? 0.62566751 0.76373231 0.52170110 -0.18314874 0.05442433  -0.12763877 366 ASN B HB2  
15313 H HB3  . ASN B 366 ? 0.61862296 0.74825704 0.51876122 -0.16905424 0.04860102  -0.11960474 366 ASN B HB3  
15314 H HD21 . ASN B 366 ? 0.73028010 0.90850103 0.64426279 -0.16308646 0.04440361  -0.13173583 366 ASN B HD21 
15315 H HD22 . ASN B 366 ? 0.72202384 0.93885314 0.64683104 -0.15672234 0.04052371  -0.14011809 366 ASN B HD22 
15316 N N    . GLU B 367 ? 0.55316782 0.65180027 0.46066988 -0.13752486 0.03605308  -0.09603874 367 GLU B N    
15317 C CA   . GLU B 367 ? 0.51462436 0.60949141 0.42787662 -0.12193274 0.02979177  -0.08850136 367 GLU B CA   
15318 C C    . GLU B 367 ? 0.52670109 0.61829948 0.44382587 -0.11225087 0.02589553  -0.08254422 367 GLU B C    
15319 O O    . GLU B 367 ? 0.52001458 0.62278265 0.44364110 -0.09984391 0.02087048  -0.08085191 367 GLU B O    
15320 C CB   . GLU B 367 ? 0.51199681 0.57937473 0.41830879 -0.12208759 0.03091558  -0.08152672 367 GLU B CB   
15321 C CG   . GLU B 367 ? 0.52283627 0.58134651 0.43354544 -0.10749052 0.02536121  -0.07291885 367 GLU B CG   
15322 C CD   . GLU B 367 ? 0.57031947 0.60342252 0.47478774 -0.10689527 0.02613650  -0.06631039 367 GLU B CD   
15323 O OE1  . GLU B 367 ? 0.60088944 0.62467551 0.49748862 -0.11647486 0.03056169  -0.06873381 367 GLU B OE1  
15324 O OE2  . GLU B 367 ? 0.53122085 0.55358690 0.43785614 -0.09705249 0.02262640  -0.05906971 367 GLU B OE2  
15325 H H    . GLU B 367 ? 0.55300343 0.63636070 0.45285594 -0.14494303 0.03986026  -0.09543830 367 GLU B H    
15326 H HA   . GLU B 367 ? 0.51732564 0.62967980 0.43555236 -0.11790229 0.02771356  -0.09230670 367 GLU B HA   
15327 H HB2  . GLU B 367 ? 0.52259892 0.59321958 0.42701855 -0.12687340 0.03288384  -0.08520135 367 GLU B HB2  
15328 H HB3  . GLU B 367 ? 0.52556777 0.57702899 0.42532873 -0.12735145 0.03370766  -0.07929970 367 GLU B HB3  
15329 H HG2  . GLU B 367 ? 0.52384496 0.58045542 0.43651938 -0.10302396 0.02357455  -0.06984566 367 GLU B HG2  
15330 H HG3  . GLU B 367 ? 0.52240551 0.59466910 0.43795612 -0.10212762 0.02290863  -0.07498730 367 GLU B HG3  
15331 N N    . MET B 368 ? 0.45175406 0.52602577 0.36331344 -0.11765822 0.02849711  -0.07918587 368 MET B N    
15332 C CA   . MET B 368 ? 0.48646778 0.55720776 0.40121695 -0.11001451 0.02541307  -0.07398045 368 MET B CA   
15333 C C    . MET B 368 ? 0.45258611 0.55004549 0.37424326 -0.10757325 0.02356121  -0.08005784 368 MET B C    
15334 O O    . MET B 368 ? 0.45753264 0.56016761 0.38417596 -0.09597722 0.01906773  -0.07675035 368 MET B O    
15335 C CB   . MET B 368 ? 0.46898022 0.51731169 0.37568280 -0.11653649 0.02876338  -0.07005619 368 MET B CB   
15336 C CG   . MET B 368 ? 0.47777185 0.49993074 0.37940317 -0.11194929 0.02801462  -0.06149627 368 MET B CG   
15337 S SD   . MET B 368 ? 0.52201200 0.51871562 0.41175133 -0.11861511 0.03207429  -0.05790980 368 MET B SD   
15338 C CE   . MET B 368 ? 0.48197120 0.47963500 0.37897825 -0.10821035 0.02739722  -0.05219232 368 MET B CE   
15339 H H    . MET B 368 ? 0.48716041 0.55084121 0.39208728 -0.12602066 0.03235835  -0.08008967 368 MET B H    
15340 H HA   . MET B 368 ? 0.46354342 0.52869093 0.38065729 -0.10111574 0.02216736  -0.06888326 368 MET B HA   
15341 H HB2  . MET B 368 ? 0.48437113 0.53198147 0.38571626 -0.12641710 0.03295657  -0.07443040 368 MET B HB2  
15342 H HB3  . MET B 368 ? 0.47251245 0.52492583 0.38187975 -0.11422949 0.02754844  -0.06941666 368 MET B HB3  
15343 H HG2  . MET B 368 ? 0.47423464 0.49684304 0.38081548 -0.10312514 0.02435747  -0.05750200 368 MET B HG2  
15344 H HG3  . MET B 368 ? 0.48517483 0.50322586 0.38421661 -0.11360560 0.02900330  -0.06193043 368 MET B HG3  
15345 H HE1  . MET B 368 ? 0.49434817 0.47866154 0.38559169 -0.10999100 0.02886415  -0.04970297 368 MET B HE1  
15346 H HE2  . MET B 368 ? 0.48437923 0.49710041 0.38636586 -0.10851097 0.02670914  -0.05551109 368 MET B HE2  
15347 H HE3  . MET B 368 ? 0.48243797 0.47881305 0.38350075 -0.10052563 0.02428523  -0.04853667 368 MET B HE3  
15348 N N    . MET B 369 ? 0.47938794 0.59485710 0.40072191 -0.11820215 0.02716064  -0.08960085 369 MET B N    
15349 C CA   . MET B 369 ? 0.45427996 0.59736180 0.38203001 -0.11589510 0.02543505  -0.09635436 369 MET B CA   
15350 C C    . MET B 369 ? 0.50221264 0.66616470 0.43677330 -0.10201871 0.01989503  -0.09813317 369 MET B C    
15351 O O    . MET B 369 ? 0.41203791 0.58558118 0.35037869 -0.09098936 0.01578153  -0.09689806 369 MET B O    
15352 C CB   . MET B 369 ? 0.49583030 0.65349483 0.42097417 -0.13202855 0.03134941  -0.10708277 369 MET B CB   
15353 C CG   . MET B 369 ? 0.54089749 0.67764801 0.45752472 -0.14373079 0.03666384  -0.10516556 369 MET B CG   
15354 S SD   . MET B 369 ? 0.61592436 0.77151334 0.52877301 -0.16310255 0.04421092  -0.11874256 369 MET B SD   
15355 C CE   . MET B 369 ? 0.52852547 0.66306013 0.42936194 -0.17575647 0.05074567  -0.11970600 369 MET B CE   
15356 H H    . MET B 369 ? 0.47703519 0.58762074 0.39362732 -0.12710126 0.03091667  -0.09222388 369 MET B H    
15357 H HA   . MET B 369 ? 0.47182089 0.60885251 0.39995852 -0.11277585 0.02429155  -0.09260573 369 MET B HA   
15358 H HB2  . MET B 369 ? 0.49914077 0.65833837 0.42237610 -0.13687465 0.03336233  -0.11022726 369 MET B HB2  
15359 H HB3  . MET B 369 ? 0.49206704 0.67221761 0.42229217 -0.13011648 0.02996013  -0.11284713 369 MET B HB3  
15360 H HG2  . MET B 369 ? 0.53862637 0.67076862 0.45701176 -0.13804536 0.03435310  -0.10074952 369 MET B HG2  
15361 H HG3  . MET B 369 ? 0.54866523 0.66455448 0.45893905 -0.14638498 0.03856853  -0.10077746 369 MET B HG3  
15362 H HE1  . MET B 369 ? 0.56029189 0.70105451 0.45666367 -0.18815432 0.05606819  -0.12718838 369 MET B HE1  
15363 H HE2  . MET B 369 ? 0.55663258 0.66565090 0.45056766 -0.17516977 0.05159501  -0.11254534 369 MET B HE2  
15364 H HE3  . MET B 369 ? 0.54706848 0.68926108 0.45197922 -0.17075315 0.04830557  -0.12015070 369 MET B HE3  
15365 N N    . HIS B 370 ? 0.49849808 0.66931927 0.43331468 -0.10219029 0.01997022  -0.10139582 370 HIS B N    
15366 C CA   . HIS B 370 ? 0.47907057 0.66690248 0.41813323 -0.08834424 0.01493643  -0.10277667 370 HIS B CA   
15367 C C    . HIS B 370 ? 0.43935275 0.60700631 0.37726447 -0.07437325 0.01077044  -0.09194024 370 HIS B C    
15368 O O    . HIS B 370 ? 0.46833742 0.64626229 0.40762255 -0.06086558 0.00650688  -0.09155431 370 HIS B O    
15369 C CB   . HIS B 370 ? 0.51832378 0.71630573 0.45744634 -0.09198124 0.01614406  -0.10835709 370 HIS B CB   
15370 C CG   . HIS B 370 ? 0.50438482 0.72681421 0.44476557 -0.10544147 0.02039005  -0.12080329 370 HIS B CG   
15371 N ND1  . HIS B 370 ? 0.52559590 0.78328985 0.47140694 -0.10191152 0.01849398  -0.13092773 370 HIS B ND1  
15372 C CD2  . HIS B 370 ? 0.48896664 0.70654422 0.42498261 -0.12231303 0.02671064  -0.12552719 370 HIS B CD2  
15373 C CE1  . HIS B 370 ? 0.49771485 0.77300417 0.44365633 -0.11728999 0.02368124  -0.14193192 370 HIS B CE1  
15374 N NE2  . HIS B 370 ? 0.49772918 0.74741805 0.43702334 -0.13034417 0.02907196  -0.13861290 370 HIS B NE2  
15375 H H    . HIS B 370 ? 0.50136173 0.66534662 0.43279850 -0.11091468 0.02335025  -0.10276818 370 HIS B H    
15376 H HA   . HIS B 370 ? 0.47870153 0.68620783 0.42078975 -0.08543267 0.01356783  -0.10791194 370 HIS B HA   
15377 H HB2  . HIS B 370 ? 0.50875938 0.68739939 0.44450483 -0.09550722 0.01777024  -0.10364337 370 HIS B HB2  
15378 H HB3  . HIS B 370 ? 0.50232762 0.70914769 0.44333771 -0.08140523 0.01253191  -0.10833234 370 HIS B HB3  
15380 H HD2  . HIS B 370 ? 0.50177127 0.69789815 0.43267733 -0.12775433 0.02929236  -0.12104028 370 HIS B HD2  
15381 H HE1  . HIS B 370 ? 0.50242901 0.80366218 0.45188177 -0.11871661 0.02372956  -0.15079123 370 HIS B HE1  
15383 N N    . PHE B 371 ? 0.47944468 0.61853403 0.41367912 -0.07725763 0.01222186  -0.08361402 371 PHE B N    
15384 C CA   . PHE B 371 ? 0.46995339 0.59006190 0.40298435 -0.06608573 0.00913814  -0.07413974 371 PHE B CA   
15385 C C    . PHE B 371 ? 0.49166793 0.61287749 0.42573282 -0.05904376 0.00695157  -0.07157741 371 PHE B C    
15386 O O    . PHE B 371 ? 0.47303766 0.59306371 0.40629432 -0.04655206 0.00365372  -0.06817143 371 PHE B O    
15387 C CB   . PHE B 371 ? 0.49046057 0.58335912 0.41957840 -0.07246284 0.01164745  -0.06752989 371 PHE B CB   
15388 C CG   . PHE B 371 ? 0.47595406 0.54999661 0.40414947 -0.06304881 0.00920046  -0.05859476 371 PHE B CG   
15389 C CD1  . PHE B 371 ? 0.48154199 0.55652535 0.40989447 -0.05171814 0.00616759  -0.05633932 371 PHE B CD1  
15390 C CD2  . PHE B 371 ? 0.50121009 0.55765140 0.42761767 -0.06547468 0.01019733  -0.05314884 371 PHE B CD2  
15391 C CE1  . PHE B 371 ? 0.48274538 0.54072356 0.40932328 -0.04471493 0.00487428  -0.04914638 371 PHE B CE1  
15392 C CE2  . PHE B 371 ? 0.50646031 0.54863781 0.43244046 -0.05777737 0.00834096  -0.04630129 371 PHE B CE2  
15393 C CZ   . PHE B 371 ? 0.51363379 0.55635208 0.43963504 -0.04818837 0.00600332  -0.04448809 371 PHE B CZ   
15394 H H    . PHE B 371 ? 0.47287148 0.60415876 0.40466952 -0.08647856 0.01541519  -0.08418370 371 PHE B H    
15395 H HA   . PHE B 371 ? 0.47764477 0.60173672 0.41086963 -0.05887441 0.00705104  -0.07403160 371 PHE B HA   
15396 H HB2  . PHE B 371 ? 0.48610908 0.57787031 0.41408327 -0.07543543 0.01271036  -0.06881700 371 PHE B HB2  
15397 H HB3  . PHE B 371 ? 0.48657134 0.57546091 0.41416675 -0.07992662 0.01405707  -0.06824178 371 PHE B HB3  
15398 H HD1  . PHE B 371 ? 0.48086452 0.56775463 0.40985882 -0.04904968 0.00527125  -0.05997680 371 PHE B HD1  
15399 H HD2  . PHE B 371 ? 0.49982947 0.55422729 0.42481685 -0.07263155 0.01237640  -0.05449553 371 PHE B HD2  
15400 H HE1  . PHE B 371 ? 0.48942989 0.54638469 0.41469380 -0.03765829 0.00341234  -0.04775691 371 PHE B HE1  
15401 H HE2  . PHE B 371 ? 0.50642645 0.53810096 0.43141907 -0.05943103 0.00897730  -0.04313557 371 PHE B HE2  
15402 H HZ   . PHE B 371 ? 0.50271070 0.53540546 0.42774266 -0.04391006 0.00532898  -0.04030556 371 PHE B HZ   
15403 N N    . ALA B 372 ? 0.49351549 0.61800057 0.42831573 -0.06711429 0.00910478  -0.07399813 372 ALA B N    
15404 C CA   . ALA B 372 ? 0.43699181 0.56460404 0.37300718 -0.06139448 0.00725143  -0.07247248 372 ALA B CA   
15405 C C    . ALA B 372 ? 0.46138489 0.61333483 0.39928555 -0.05055807 0.00380007  -0.07780210 372 ALA B C    
15406 O O    . ALA B 372 ? 0.45940876 0.60799682 0.39550483 -0.03877191 0.00086316  -0.07394420 372 ALA B O    
15407 C CB   . ALA B 372 ? 0.46213931 0.59093755 0.39824277 -0.07326812 0.01064087  -0.07540280 372 ALA B CB   
15408 H H    . ALA B 372 ? 0.48310071 0.60705602 0.41693753 -0.07655697 0.01202238  -0.07667218 372 ALA B H    
15409 H HA   . ALA B 372 ? 0.45462269 0.56661725 0.38912976 -0.05650494 0.00619432  -0.06602021 372 ALA B HA   
15410 H HB1  . ALA B 372 ? 0.45706916 0.56836981 0.39048672 -0.07804929 0.01248070  -0.07124952 372 ALA B HB1  
15411 H HB2  . ALA B 372 ? 0.45707637 0.59932077 0.39393735 -0.07979316 0.01246831  -0.08189301 372 ALA B HB2  
15412 H HB3  . ALA B 372 ? 0.45317334 0.58664012 0.39055282 -0.06967717 0.00936859  -0.07521851 372 ALA B HB3  
15413 N N    . ALA B 373 ? 0.47189635 0.64883667 0.41229385 -0.05400268 0.00428651  -0.08723412 373 ALA B N    
15414 C CA   . ALA B 373 ? 0.46906948 0.67164421 0.41052419 -0.04237621 0.00067967  -0.09326316 373 ALA B CA   
15415 C C    . ALA B 373 ? 0.45893627 0.65378803 0.39602289 -0.02733064 -0.00281042 -0.08857860 373 ALA B C    
15416 O O    . ALA B 373 ? 0.45173138 0.65237433 0.38533092 -0.01331225 -0.00615502 -0.08817460 373 ALA B O    
15417 C CB   . ALA B 373 ? 0.51112282 0.74393129 0.45655075 -0.05027195 0.00226207  -0.10533361 373 ALA B CB   
15418 H H    . ALA B 373 ? 0.47103733 0.64922053 0.41187713 -0.06353386 0.00700160  -0.09023511 373 ALA B H    
15419 H HA   . ALA B 373 ? 0.47357321 0.67853200 0.41506404 -0.03876834 -0.00037506 -0.09267131 373 ALA B HA   
15420 H HB1  . ALA B 373 ? 0.49903759 0.73612213 0.44613612 -0.05935054 0.00469720  -0.10835725 373 ALA B HB1  
15421 H HB2  . ALA B 373 ? 0.49992272 0.72985208 0.44515964 -0.05522388 0.00378375  -0.10613647 373 ALA B HB2  
15422 H HB3  . ALA B 373 ? 0.49931777 0.75036448 0.44525850 -0.04138305 -0.00048549 -0.10962454 373 ALA B HB3  
15423 N N    . TYR B 374 ? 0.50657803 0.68387729 0.44214499 -0.03005811 -0.00166954 -0.08395846 374 TYR B N    
15424 C CA   . TYR B 374 ? 0.47676516 0.64268243 0.40732741 -0.01788559 -0.00404574 -0.07896811 374 TYR B CA   
15425 C C    . TYR B 374 ? 0.47816128 0.62204677 0.40363628 -0.00952677 -0.00507668 -0.07030039 374 TYR B C    
15426 O O    . TYR B 374 ? 0.50203753 0.64527202 0.42118031 0.00419046  -0.00752565 -0.06895153 374 TYR B O    
15427 C CB   . TYR B 374 ? 0.51057762 0.66589969 0.44155025 -0.02454170 -0.00221756 -0.07736933 374 TYR B CB   
15428 C CG   . TYR B 374 ? 0.52763832 0.66273856 0.45330733 -0.01539943 -0.00349449 -0.07005519 374 TYR B CG   
15429 C CD1  . TYR B 374 ? 0.58742070 0.72906482 0.50911546 -0.00460582 -0.00574899 -0.07166775 374 TYR B CD1  
15430 C CD2  . TYR B 374 ? 0.61801898 0.72711790 0.54227334 -0.01845562 -0.00203918 -0.06187229 374 TYR B CD2  
15431 C CE1  . TYR B 374 ? 0.59437108 0.71482205 0.51029104 0.00195822  -0.00603893 -0.06485631 374 TYR B CE1  
15432 C CE2  . TYR B 374 ? 0.70593363 0.79641312 0.62545377 -0.01207309 -0.00244989 -0.05574203 374 TYR B CE2  
15433 C CZ   . TYR B 374 ? 0.60951567 0.70467365 0.52459145 -0.00230087 -0.00421712 -0.05707105 374 TYR B CZ   
15434 O OH   . TYR B 374 ? 0.70705742 0.77984852 0.61704880 0.00154505  -0.00363134 -0.05034983 374 TYR B OH   
15435 H H    . TYR B 374 ? 0.48716870 0.65887338 0.42421156 -0.04009254 0.00091612  -0.08406797 374 TYR B H    
15436 H HA   . TYR B 374 ? 0.49042553 0.67267418 0.41987336 -0.01005198 -0.00616558 -0.08346646 374 TYR B HA   
15437 H HB2  . TYR B 374 ? 0.50661755 0.67863202 0.43941718 -0.02615866 -0.00224685 -0.08352608 374 TYR B HB2  
15438 H HB3  . TYR B 374 ? 0.50574690 0.65148538 0.43833002 -0.03430137 0.00024356  -0.07569216 374 TYR B HB3  
15439 H HD1  . TYR B 374 ? 0.57629144 0.73712146 0.49893042 -0.00191164 -0.00693618 -0.07771371 374 TYR B HD1  
15440 H HD2  . TYR B 374 ? 0.60904944 0.71343070 0.53533536 -0.02498784 -0.00064261 -0.06074386 374 TYR B HD2  
15441 H HE1  . TYR B 374 ? 0.60124558 0.72507256 0.51347560 0.00949813  -0.00740693 -0.06585473 374 TYR B HE1  
15442 H HE2  . TYR B 374 ? 0.65773666 0.73248911 0.57667851 -0.01435933 -0.00140787 -0.05089027 374 TYR B HE2  
15444 N N    . LEU B 375 ? 0.47287697 0.59887898 0.39980513 -0.01736831 -0.00299122 -0.06492671 375 LEU B N    
15445 C CA   . LEU B 375 ? 0.45779490 0.56462824 0.38049746 -0.01119408 -0.00343491 -0.05766976 375 LEU B CA   
15446 C C    . LEU B 375 ? 0.49639547 0.61363626 0.41601554 -0.00146995 -0.00552310 -0.05951905 375 LEU B C    
15447 O O    . LEU B 375 ? 0.55876625 0.66144288 0.47163001 0.00740612  -0.00613164 -0.05440894 375 LEU B O    
15448 C CB   . LEU B 375 ? 0.46108416 0.55338669 0.38714367 -0.02244533 -0.00092070 -0.05376391 375 LEU B CB   
15449 C CG   . LEU B 375 ? 0.50068903 0.57465136 0.42691484 -0.02895385 0.00096651  -0.04931606 375 LEU B CG   
15450 C CD1  . LEU B 375 ? 0.56053627 0.62150288 0.48833919 -0.03744159 0.00297167  -0.04585705 375 LEU B CD1  
15451 C CD2  . LEU B 375 ? 0.50652194 0.56508124 0.42805701 -0.02069630 0.00020793  -0.04397202 375 LEU B CD2  
15452 H H    . LEU B 375 ? 0.46830142 0.59383833 0.39834303 -0.02694631 -0.00104261 -0.06604251 375 LEU B H    
15453 H HA   . LEU B 375 ? 0.47141886 0.56696200 0.39024216 -0.00617957 -0.00374233 -0.05415384 375 LEU B HA   
15454 H HB2  . LEU B 375 ? 0.46683246 0.56974781 0.39618036 -0.02895269 -0.00005499 -0.05774529 375 LEU B HB2  
15455 H HB3  . LEU B 375 ? 0.46894199 0.55347341 0.39321688 -0.01903718 -0.00124143 -0.05045230 375 LEU B HB3  
15456 H HG   . LEU B 375 ? 0.50379854 0.58458179 0.43151698 -0.03337281 0.00163454  -0.05261996 375 LEU B HG   
15457 H HD11 . LEU B 375 ? 0.54104948 0.61060464 0.47076392 -0.04325968 0.00391200  -0.04936710 375 LEU B HD11 
15458 H HD12 . LEU B 375 ? 0.54144078 0.59143031 0.46876290 -0.04084204 0.00402113  -0.04334347 375 LEU B HD12 
15459 H HD13 . LEU B 375 ? 0.54093271 0.59596443 0.46762711 -0.03346733 0.00238527  -0.04289699 375 LEU B HD13 
15460 H HD21 . LEU B 375 ? 0.50686771 0.57176822 0.42673945 -0.01613306 -0.00076089 -0.04600645 375 LEU B HD21 
15461 H HD22 . LEU B 375 ? 0.50646091 0.56026143 0.42540860 -0.01563320 -0.00030235 -0.04171309 375 LEU B HD22 
15462 H HD23 . LEU B 375 ? 0.50507689 0.55181485 0.42711478 -0.02495033 0.00139702  -0.04095416 375 LEU B HD23 
15463 N N    . LEU B 376 ? 0.49201477 0.63376808 0.41569600 -0.00339518 -0.00624830 -0.06703020 376 LEU B N    
15464 C CA   . LEU B 376 ? 0.50531101 0.65932226 0.42557928 0.00723705  -0.00861871 -0.06953499 376 LEU B CA   
15465 C C    . LEU B 376 ? 0.59386468 0.74780643 0.50435334 0.02423675  -0.01132144 -0.06912887 376 LEU B C    
15466 O O    . LEU B 376 ? 0.56675422 0.72287852 0.47013524 0.03624792  -0.01320869 -0.06913295 376 LEU B O    
15467 C CB   . LEU B 376 ? 0.51148736 0.69588268 0.43781137 0.00297969  -0.00907964 -0.07915682 376 LEU B CB   
15468 C CG   . LEU B 376 ? 0.48143148 0.66668868 0.41445103 -0.01198588 -0.00621224 -0.08031905 376 LEU B CG   
15469 C CD1  . LEU B 376 ? 0.55754387 0.77570438 0.49489522 -0.01381638 -0.00678540 -0.09109449 376 LEU B CD1  
15470 C CD2  . LEU B 376 ? 0.53700697 0.70541167 0.46814999 -0.01063472 -0.00601287 -0.07385397 376 LEU B CD2  
15471 H H    . LEU B 376 ? 0.49216613 0.64310133 0.42031997 -0.01157732 -0.00505921 -0.07089239 376 LEU B H    
15472 H HA   . LEU B 376 ? 0.52037078 0.66177380 0.43936953 0.00694280  -0.00802911 -0.06513208 376 LEU B HA   
15473 H HB2  . LEU B 376 ? 0.50395387 0.70103860 0.43226269 0.00132813  -0.00917585 -0.08390652 376 LEU B HB2  
15474 H HB3  . LEU B 376 ? 0.50826365 0.70155942 0.43125415 0.01252350  -0.01118433 -0.08096825 376 LEU B HB3  
15475 H HG   . LEU B 376 ? 0.50803828 0.68547618 0.44325915 -0.02127483 -0.00399130 -0.07928199 376 LEU B HG   
15476 H HD11 . LEU B 376 ? 0.53270078 0.76322913 0.47133636 -0.01467725 -0.00686912 -0.09585843 376 LEU B HD11 
15477 H HD12 . LEU B 376 ? 0.53033161 0.75001162 0.47127700 -0.02403620 -0.00454516 -0.09266314 376 LEU B HD12 
15478 H HD13 . LEU B 376 ? 0.53429973 0.76019728 0.46907467 -0.00397657 -0.00914396 -0.09211054 376 LEU B HD13 
15479 H HD21 . LEU B 376 ? 0.51950359 0.66803896 0.44846767 -0.01084124 -0.00528020 -0.06762667 376 LEU B HD21 
15480 H HD22 . LEU B 376 ? 0.52181780 0.69549143 0.44951203 -0.00087151 -0.00807299 -0.07434680 376 LEU B HD22 
15481 H HD23 . LEU B 376 ? 0.51701486 0.68908179 0.45200098 -0.01929026 -0.00440302 -0.07564329 376 LEU B HD23 
15482 N N    . ASN B 377 ? 0.59930837 0.75308120 0.50848484 0.02580770  -0.01153730 -0.06984396 377 ASN B N    
15483 C CA   . ASN B 377 ? 0.62952065 0.77765584 0.52742356 0.04149802  -0.01348425 -0.06836171 377 ASN B CA   
15484 C C    . ASN B 377 ? 0.63869107 0.80983514 0.53148699 0.05514110  -0.01675649 -0.07488868 377 ASN B C    
15485 O O    . ASN B 377 ? 0.71717137 0.87736607 0.59700531 0.06985533  -0.01800233 -0.07191069 377 ASN B O    
15486 C CB   . ASN B 377 ? 0.68457049 0.80064356 0.57316393 0.04587781  -0.01193180 -0.05906278 377 ASN B CB   
15487 C CG   . ASN B 377 ? 0.78752792 0.88935316 0.66381437 0.05742431  -0.01219257 -0.05613166 377 ASN B CG   
15488 O OD1  . ASN B 377 ? 0.74958909 0.86595404 0.62327588 0.06481994  -0.01422226 -0.06083538 377 ASN B OD1  
15489 N ND2  . ASN B 377 ? 0.79596281 0.86930078 0.66416997 0.05852980  -0.00980587 -0.04874088 377 ASN B ND2  
15490 H H    . ASN B 377 ? 0.59601969 0.75304580 0.51066625 0.01707089  -0.01032079 -0.07146852 377 ASN B H    
15491 H HA   . ASN B 377 ? 0.63531214 0.78548753 0.53422904 0.04026855  -0.01343845 -0.06952876 377 ASN B HA   
15492 H HB2  . ASN B 377 ? 0.68648469 0.79136622 0.58007222 0.03615312  -0.00996924 -0.05568789 377 ASN B HB2  
15493 H HB3  . ASN B 377 ? 0.69397724 0.80876732 0.57895356 0.05038075  -0.01234409 -0.05836463 377 ASN B HB3  
15494 H HD21 . ASN B 377 ? 0.79133099 0.85609996 0.66209841 0.05292576  -0.00841445 -0.04591863 377 ASN B HD21 
15495 H HD22 . ASN B 377 ? 0.80213261 0.86514604 0.66209471 0.06467645  -0.00942630 -0.04688101 377 ASN B HD22 
15496 N N    . GLY B 378 ? 0.59707171 0.79875469 0.49900898 0.04979663  -0.01768786 -0.08385147 378 GLY B N    
15497 C CA   . GLY B 378 ? 0.63060105 0.85920399 0.52940023 0.06199161  -0.02097752 -0.09155207 378 GLY B CA   
15498 C C    . GLY B 378 ? 0.61851329 0.84810841 0.51651478 0.06393206  -0.02134118 -0.09092657 378 GLY B C    
15499 O O    . GLY B 378 ? 0.64040053 0.89429200 0.53664786 0.07334033  -0.02407461 -0.09789094 378 GLY B O    
15500 H H    . GLY B 378 ? 0.60544026 0.81151527 0.51537460 0.03798731  -0.01602445 -0.08557256 378 GLY B H    
15501 H HA2  . GLY B 378 ? 0.61657375 0.86799634 0.52237505 0.05695779  -0.02127867 -0.09881868 378 GLY B HA2  
15502 H HA3  . GLY B 378 ? 0.62947977 0.85503495 0.51890266 0.07495084  -0.02277898 -0.09084359 378 GLY B HA3  
15503 N N    . ARG B 379 ? 0.71184832 0.91617846 0.61022228 0.05676744  -0.01889919 -0.08293191 379 ARG B N    
15504 C CA   . ARG B 379 ? 0.71070713 0.91866112 0.60926080 0.05787529  -0.01926603 -0.08316342 379 ARG B CA   
15505 C C    . ARG B 379 ? 0.67136300 0.90262878 0.58361232 0.04275365  -0.01806848 -0.09019014 379 ARG B C    
15506 O O    . ARG B 379 ? 0.62444043 0.85908771 0.54502356 0.02868617  -0.01576857 -0.09225082 379 ARG B O    
15507 C CB   . ARG B 379 ? 0.83314258 1.00859642 0.72758430 0.05517247  -0.01698091 -0.07315110 379 ARG B CB   
15508 C CG   . ARG B 379 ? 0.98351812 1.13667166 0.86126417 0.07114501  -0.01752992 -0.06725819 379 ARG B CG   
15509 C CD   . ARG B 379 ? 1.03953207 1.16096592 0.91500735 0.06467033  -0.01429828 -0.05810802 379 ARG B CD   
15510 N NE   . ARG B 379 ? 1.04736912 1.15255642 0.92671299 0.05507601  -0.01195411 -0.05382054 379 ARG B NE   
15511 C CZ   . ARG B 379 ? 0.97938490 1.08773017 0.87139714 0.03996712  -0.01053630 -0.05421033 379 ARG B CZ   
15512 N NH1  . ARG B 379 ? 0.92401218 1.05010033 0.82658142 0.03040381  -0.01058504 -0.05869324 379 ARG B NH1  
15513 N NH2  . ARG B 379 ? 1.02146149 1.11387753 0.91419041 0.03452257  -0.00874454 -0.05017407 379 ARG B NH2  
15514 H H    . ARG B 379 ? 0.68521124 0.87102622 0.58371615 0.05150060  -0.01709017 -0.07764075 379 ARG B H    
15515 H HA   . ARG B 379 ? 0.73121357 0.94871289 0.62289393 0.07051370  -0.02165958 -0.08591428 379 ARG B HA   
15516 H HB2  . ARG B 379 ? 0.82777703 0.99142051 0.72649801 0.04579821  -0.01497666 -0.06986691 379 ARG B HB2  
15517 H HB3  . ARG B 379 ? 0.82634771 1.00648105 0.72453409 0.05132476  -0.01672319 -0.07395688 379 ARG B HB3  
15518 H HG2  . ARG B 379 ? 0.96728677 1.12921178 0.83963180 0.08058517  -0.01930903 -0.06976038 379 ARG B HG2  
15519 H HG3  . ARG B 379 ? 0.96652734 1.11678159 0.83946264 0.07627038  -0.01795871 -0.06716201 379 ARG B HG3  
15520 H HD2  . ARG B 379 ? 1.02113998 1.14609241 0.90324891 0.05756102  -0.01374602 -0.05829627 379 ARG B HD2  
15521 H HD3  . ARG B 379 ? 1.03888643 1.14712322 0.90294164 0.07422365  -0.01418222 -0.05512077 379 ARG B HD3  
15522 H HE   . ARG B 379 ? 1.03744531 1.12868381 0.90903467 0.06014299  -0.01129644 -0.05070900 379 ARG B HE   
15523 H HH11 . ARG B 379 ? 0.92716610 1.06215966 0.83582944 0.02349439  -0.01020011 -0.06158408 379 ARG B HH11 
15524 H HH12 . ARG B 379 ? 0.93592513 1.06414533 0.83890998 0.03057960  -0.01073188 -0.05881462 379 ARG B HH12 
15525 H HH21 . ARG B 379 ? 1.00103569 1.09555733 0.90098608 0.02542271  -0.00788116 -0.05066154 379 ARG B HH21 
15526 H HH22 . ARG B 379 ? 1.01411700 1.09350443 0.89956951 0.03998620  -0.00827338 -0.04710960 379 ARG B HH22 
15527 N N    . LYS B 380 ? 0.74316823 0.98944449 0.65614408 0.04598156  -0.01931227 -0.09402081 380 LYS B N    
15528 C CA   . LYS B 380 ? 0.75647080 1.02295423 0.68055254 0.03191706  -0.01767666 -0.10057002 380 LYS B CA   
15529 C C    . LYS B 380 ? 0.64363348 0.88381708 0.57116055 0.01859266  -0.01423589 -0.09258159 380 LYS B C    
15530 O O    . LYS B 380 ? 0.69323993 0.90865791 0.61449599 0.02431983  -0.01431184 -0.08409061 380 LYS B O    
15531 C CB   . LYS B 380 ? 0.84963536 1.14315140 0.77160764 0.04353882  -0.02088399 -0.10798761 380 LYS B CB   
15532 C CG   . LYS B 380 ? 0.96620643 1.27175796 0.89512146 0.03434469  -0.01963149 -0.11153451 380 LYS B CG   
15533 C CD   . LYS B 380 ? 1.02611518 1.36132765 0.96627378 0.01865720  -0.01735787 -0.12252426 380 LYS B CD   
15534 C CE   . LYS B 380 ? 1.02162182 1.37380230 0.96552861 0.01585833  -0.01728776 -0.12750261 380 LYS B CE   
15535 N NZ   . LYS B 380 ? 1.12968957 1.49468124 1.08299851 -0.00517039 -0.01276074 -0.13421842 380 LYS B NZ   
15536 H H    . LYS B 380 ? 0.73749065 0.98035145 0.64283860 0.05754688  -0.02105336 -0.09246852 380 LYS B H    
15537 H HA   . LYS B 380 ? 0.73839474 1.01805973 0.66774154 0.02468248  -0.01674395 -0.10571868 380 LYS B HA   
15538 H HB2  . LYS B 380 ? 0.85476887 1.17071509 0.77830821 0.04643463  -0.02225115 -0.11533348 380 LYS B HB2  
15539 H HB3  . LYS B 380 ? 0.85834932 1.14072132 0.77133411 0.05631365  -0.02270783 -0.10383173 380 LYS B HB3  
15540 H HG2  . LYS B 380 ? 0.95164526 1.26554871 0.87611443 0.04540184  -0.02206177 -0.11317663 380 LYS B HG2  
15541 H HG3  . LYS B 380 ? 0.94472289 1.22879243 0.87400424 0.02803613  -0.01767715 -0.10476815 380 LYS B HG3  
15542 H HD2  . LYS B 380 ? 0.99761248 1.32056534 0.94140005 0.00594033  -0.01422927 -0.12000589 380 LYS B HD2  
15543 H HD3  . LYS B 380 ? 1.00864387 1.36411822 0.94930357 0.02288851  -0.01880438 -0.12922886 380 LYS B HD3  
15544 H HE2  . LYS B 380 ? 1.04630470 1.41989887 0.98853314 0.02619987  -0.02013381 -0.13346528 380 LYS B HE2  
15545 H HE3  . LYS B 380 ? 1.04288912 1.37575650 0.98380029 0.01781349  -0.01721428 -0.12047485 380 LYS B HE3  
15546 H HZ1  . LYS B 380 ? 1.09266269 1.47423673 1.04855645 -0.00818864 -0.01232941 -0.14070231 380 LYS B HZ1  
15547 H HZ2  . LYS B 380 ? 1.09104228 1.43513119 1.04476917 -0.01387535 -0.01019510 -0.12845160 380 LYS B HZ2  
15548 H HZ3  . LYS B 380 ? 1.09206307 1.46906567 1.04755223 -0.00673778 -0.01269125 -0.13791987 380 LYS B HZ3  
15549 N N    . PRO B 381 ? 0.55138522 0.79468989 0.48748696 0.00062763  -0.01079298 -0.09515160 381 PRO B N    
15550 C CA   . PRO B 381 ? 0.53507996 0.75476515 0.47333834 -0.01112051 -0.00766670 -0.08828183 381 PRO B CA   
15551 C C    . PRO B 381 ? 0.58490384 0.81118166 0.52393198 -0.00973789 -0.00823084 -0.08928036 381 PRO B C    
15552 O O    . PRO B 381 ? 0.55762863 0.81251323 0.49984062 -0.00935251 -0.00912604 -0.09837370 381 PRO B O    
15553 C CB   . PRO B 381 ? 0.51041460 0.73605299 0.45471808 -0.02889009 -0.00377234 -0.09306350 381 PRO B CB   
15554 C CG   . PRO B 381 ? 0.53767109 0.79970700 0.48545593 -0.02840311 -0.00466868 -0.10532941 381 PRO B CG   
15555 C CD   . PRO B 381 ? 0.50052893 0.77010870 0.44318405 -0.00944296 -0.00929386 -0.10542683 381 PRO B CD   
15556 H HA   . PRO B 381 ? 0.54439890 0.74287033 0.47913498 -0.00830446 -0.00760399 -0.08120259 381 PRO B HA   
15557 H HB2  . PRO B 381 ? 0.52020311 0.73974085 0.46621117 -0.03728788 -0.00163988 -0.09196151 381 PRO B HB2  
15558 H HB3  . PRO B 381 ? 0.52163404 0.73507011 0.46495163 -0.03121207 -0.00287967 -0.08996176 381 PRO B HB3  
15559 H HG2  . PRO B 381 ? 0.52137202 0.79607773 0.47140354 -0.03074576 -0.00440810 -0.10938657 381 PRO B HG2  
15560 H HG3  . PRO B 381 ? 0.52209765 0.78903353 0.47217488 -0.03740006 -0.00243437 -0.10902336 381 PRO B HG3  
15561 H HD2  . PRO B 381 ? 0.52740431 0.82039958 0.47106513 -0.00459483 -0.01099765 -0.11242053 381 PRO B HD2  
15562 H HD3  . PRO B 381 ? 0.52254653 0.78971589 0.46438697 -0.00896327 -0.00928006 -0.10524070 381 PRO B HD3  
15563 N N    . TYR B 382 ? 0.52000630 0.72138417 0.45612836 -0.00869577 -0.00773795 -0.08053675 382 TYR B N    
15564 C CA   . TYR B 382 ? 0.51539832 0.71941614 0.45231676 -0.00864312 -0.00790137 -0.08042720 382 TYR B CA   
15565 C C    . TYR B 382 ? 0.49248803 0.67532891 0.43220931 -0.02163854 -0.00462070 -0.07464188 382 TYR B C    
15566 O O    . TYR B 382 ? 0.42042637 0.58388042 0.35967347 -0.02697313 -0.00290203 -0.06948087 382 TYR B O    
15567 C CB   . TYR B 382 ? 0.54050350 0.73671949 0.46900329 0.00806191  -0.01079922 -0.07620005 382 TYR B CB   
15568 C CG   . TYR B 382 ? 0.59657633 0.81523502 0.52015716 0.02292910  -0.01430754 -0.08264855 382 TYR B CG   
15569 C CD1  . TYR B 382 ? 0.64279467 0.89267862 0.57030231 0.02413614  -0.01579770 -0.09204673 382 TYR B CD1  
15570 C CD2  . TYR B 382 ? 0.64281690 0.85211849 0.55719221 0.03585785  -0.01600241 -0.07986557 382 TYR B CD2  
15571 C CE1  . TYR B 382 ? 0.71100372 0.98397732 0.63382113 0.03872061  -0.01933114 -0.09880868 382 TYR B CE1  
15572 C CE2  . TYR B 382 ? 0.67615741 0.90557146 0.58440650 0.05078581  -0.01934999 -0.08591354 382 TYR B CE2  
15573 C CZ   . TYR B 382 ? 0.74065965 1.00247610 0.65326631 0.05273245  -0.02124027 -0.09541359 382 TYR B CZ   
15574 O OH   . TYR B 382 ? 0.79742897 1.08125997 0.70368171 0.06867156  -0.02489726 -0.10207143 382 TYR B OH   
15575 H H    . TYR B 382 ? 0.53423202 0.71726024 0.46791327 -0.00814373 -0.00722990 -0.07481012 382 TYR B H    
15576 H HA   . TYR B 382 ? 0.51541460 0.74077904 0.45585006 -0.01130609 -0.00800637 -0.08749823 382 TYR B HA   
15577 H HB2  . TYR B 382 ? 0.54963428 0.72602475 0.47406560 0.01053678  -0.01038452 -0.07008130 382 TYR B HB2  
15578 H HB3  . TYR B 382 ? 0.54551876 0.74005920 0.47467971 0.00690022  -0.01055556 -0.07512947 382 TYR B HB3  
15579 H HD1  . TYR B 382 ? 0.63976836 0.89577723 0.57297826 0.01483714  -0.01430016 -0.09422255 382 TYR B HD1  
15580 H HD2  . TYR B 382 ? 0.64054924 0.82969987 0.55231833 0.03462209  -0.01479096 -0.07402355 382 TYR B HD2  
15581 H HE1  . TYR B 382 ? 0.69833463 0.99409443 0.62410837 0.03965059  -0.02040521 -0.10571820 382 TYR B HE1  
15582 H HE2  . TYR B 382 ? 0.69033813 0.91189122 0.59107816 0.05983195  -0.02030904 -0.08386843 382 TYR B HE2  
15584 N N    . ALA B 383 ? 0.51509362 0.70140731 0.45684218 -0.02514928 -0.00404296 -0.07535604 383 ALA B N    
15585 C CA   . ALA B 383 ? 0.53317285 0.70012861 0.47620726 -0.03508764 -0.00138784 -0.06996234 383 ALA B CA   
15586 C C    . ALA B 383 ? 0.46580416 0.60449946 0.40497780 -0.03127709 -0.00142169 -0.06041410 383 ALA B C    
15587 O O    . ALA B 383 ? 0.49989623 0.63177013 0.43424958 -0.01961729 -0.00344711 -0.05684174 383 ALA B O    
15588 C CB   . ALA B 383 ? 0.58487862 0.75815380 0.52885550 -0.03397917 -0.00189260 -0.07083566 383 ALA B CB   
15589 H H    . ALA B 383 ? 0.51429772 0.71614432 0.45631865 -0.02060656 -0.00547458 -0.07953990 383 ALA B H    
15590 H HA   . ALA B 383 ? 0.52270567 0.69113994 0.46797895 -0.04531228 0.00100018  -0.07239556 383 ALA B HA   
15591 H HB1  . ALA B 383 ? 0.56834209 0.76065576 0.51497930 -0.03690470 -0.00169697 -0.07741907 383 ALA B HB1  
15592 H HB2  . ALA B 383 ? 0.57001770 0.74092674 0.51077718 -0.02393544 -0.00399621 -0.06850970 383 ALA B HB2  
15593 H HB3  . ALA B 383 ? 0.56765777 0.72826326 0.51221865 -0.04032794 -0.00016842 -0.06736197 383 ALA B HB3  
15594 N N    . THR B 384 ? 0.43038946 0.55254507 0.37060398 -0.04137881 0.00120085  -0.05673736 384 THR B N    
15595 C CA   . THR B 384 ? 0.44298559 0.54039466 0.38068709 -0.03973977 0.00154482  -0.04854960 384 THR B CA   
15596 C C    . THR B 384 ? 0.45529366 0.54576629 0.39255849 -0.03783846 0.00131062  -0.04511748 384 THR B C    
15597 O O    . THR B 384 ? 0.39267406 0.48855853 0.33239663 -0.04481106 0.00250496  -0.04731574 384 THR B O    
15598 C CB   . THR B 384 ? 0.44949102 0.53379500 0.38772374 -0.05048363 0.00424573  -0.04662473 384 THR B CB   
15599 O OG1  . THR B 384 ? 0.46321738 0.55373782 0.40164161 -0.05429382 0.00509510  -0.05029241 384 THR B OG1  
15600 C CG2  . THR B 384 ? 0.44062111 0.50244743 0.37684944 -0.04878453 0.00446615  -0.03923989 384 THR B CG2  
15601 H H    . THR B 384 ? 0.44267911 0.56951416 0.38466492 -0.04958770 0.00299386  -0.05984734 384 THR B H    
15602 H HA   . THR B 384 ? 0.44530427 0.53884971 0.38052627 -0.03294333 0.00038360  -0.04675901 384 THR B HA   
15603 H HB   . THR B 384 ? 0.44866487 0.53467274 0.38775891 -0.05674109 0.00564969  -0.04807288 384 THR B HB   
15605 H HG21 . THR B 384 ? 0.44432878 0.49911809 0.38009924 -0.05436644 0.00590913  -0.03852497 384 THR B HG21 
15606 H HG22 . THR B 384 ? 0.44343513 0.50248259 0.37823334 -0.04256476 0.00334583  -0.03761170 384 THR B HG22 
15607 H HG23 . THR B 384 ? 0.44233325 0.49972486 0.37862414 -0.04831074 0.00443796  -0.03716108 384 THR B HG23 
15608 N N    . MET B 385 ? 0.42742938 0.50443256 0.36081719 -0.02952689 0.00035960  -0.03984151 385 MET B N    
15609 C CA   . MET B 385 ? 0.45138979 0.52048719 0.38375583 -0.02772173 0.00042325  -0.03647688 385 MET B CA   
15610 C C    . MET B 385 ? 0.41141373 0.46192968 0.34469569 -0.03368393 0.00213585  -0.03128950 385 MET B C    
15611 O O    . MET B 385 ? 0.46856418 0.51778448 0.40457004 -0.04237301 0.00347640  -0.03184442 385 MET B O    
15612 C CB   . MET B 385 ? 0.44723582 0.51507914 0.37306604 -0.01542066 -0.00106937 -0.03540808 385 MET B CB   
15613 C CG   . MET B 385 ? 0.47070211 0.55964124 0.39506483 -0.00828368 -0.00321499 -0.04143794 385 MET B CG   
15614 S SD   . MET B 385 ? 0.44578531 0.55944240 0.37629786 -0.01308966 -0.00386129 -0.04839816 385 MET B SD   
15615 C CE   . MET B 385 ? 0.45525181 0.55916142 0.38261071 -0.00876343 -0.00399229 -0.04432069 385 MET B CE   
15616 H H    . MET B 385 ? 0.44144788 0.51387668 0.37235168 -0.02533845 -0.00004928 -0.03854258 385 MET B H    
15617 H HA   . MET B 385 ? 0.43582100 0.51433182 0.37067157 -0.03097624 0.00047481  -0.03920255 385 MET B HA   
15618 H HB2  . MET B 385 ? 0.45607251 0.51383591 0.37857741 -0.01258659 -0.00071885 -0.03288576 385 MET B HB2  
15619 H HB3  . MET B 385 ? 0.45384616 0.51644820 0.37859213 -0.01445400 -0.00081647 -0.03340178 385 MET B HB3  
15620 H HG2  . MET B 385 ? 0.46159387 0.55497360 0.38641787 -0.00842987 -0.00345979 -0.04328184 385 MET B HG2  
15621 H HG3  . MET B 385 ? 0.46634585 0.55160123 0.38463187 0.00035497  -0.00400154 -0.04021122 385 MET B HG3  
15622 H HE1  . MET B 385 ? 0.45120555 0.56712842 0.38157234 -0.01101762 -0.00430466 -0.04760088 385 MET B HE1  
15623 H HE2  . MET B 385 ? 0.45818418 0.55873007 0.37936419 0.00042609  -0.00496590 -0.04318868 385 MET B HE2  
15624 H HE3  . MET B 385 ? 0.45158362 0.54153150 0.37979525 -0.01335504 -0.00260723 -0.04022820 385 MET B HE3  
15625 N N    . GLY B 386 ? 0.41461518 0.45095292 0.34456375 -0.02908866 0.00239140  -0.02676754 386 GLY B N    
15626 C CA   . GLY B 386 ? 0.40046924 0.42236757 0.33154619 -0.03376493 0.00375952  -0.02285686 386 GLY B CA   
15627 C C    . GLY B 386 ? 0.40725979 0.42894459 0.34127012 -0.03939721 0.00429447  -0.02245455 386 GLY B C    
15628 O O    . GLY B 386 ? 0.39949325 0.42834675 0.33387941 -0.03804994 0.00377023  -0.02378453 386 GLY B O    
15629 H H    . GLY B 386 ? 0.41524619 0.45102346 0.34148997 -0.02280089 0.00186484  -0.02643688 386 GLY B H    
15630 H HA2  . GLY B 386 ? 0.40745258 0.42132682 0.33569327 -0.03006507 0.00412839  -0.02058373 386 GLY B HA2  
15631 H HA3  . GLY B 386 ? 0.40549266 0.42512789 0.33747458 -0.03675757 0.00413875  -0.02285618 386 GLY B HA3  
15632 N N    . ASN B 387 ? 0.40716249 0.42033553 0.34233996 -0.04505603 0.00530394  -0.02071027 387 ASN B N    
15633 C CA   . ASN B 387 ? 0.41210514 0.42202342 0.34828684 -0.04944006 0.00593569  -0.01977553 387 ASN B CA   
15634 C C    . ASN B 387 ? 0.45020452 0.45739722 0.38525635 -0.05666520 0.00721184  -0.02081865 387 ASN B C    
15635 O O    . ASN B 387 ? 0.41787165 0.42002344 0.35170493 -0.06008532 0.00801212  -0.01994573 387 ASN B O    
15636 C CB   . ASN B 387 ? 0.43148941 0.43024880 0.36742321 -0.04767432 0.00621291  -0.01619492 387 ASN B CB   
15637 C CG   . ASN B 387 ? 0.43637589 0.42680091 0.37151825 -0.04824265 0.00662071  -0.01475672 387 ASN B CG   
15638 O OD1  . ASN B 387 ? 0.49787146 0.48562366 0.43187553 -0.05209366 0.00703542  -0.01517059 387 ASN B OD1  
15639 N ND2  . ASN B 387 ? 0.47514358 0.46091470 0.40969288 -0.04453995 0.00686945  -0.01339379 387 ASN B ND2  
15640 H H    . ASN B 387 ? 0.40915293 0.41802633 0.34384438 -0.04565593 0.00557148  -0.02006552 387 ASN B H    
15641 H HA   . ASN B 387 ? 0.41983411 0.43606091 0.35668325 -0.04885173 0.00560044  -0.02099339 387 ASN B HA   
15642 H HB2  . ASN B 387 ? 0.42704672 0.42439795 0.36344311 -0.04991220 0.00644187  -0.01572806 387 ASN B HB2  
15643 H HB3  . ASN B 387 ? 0.42903361 0.42770901 0.36433727 -0.04382583 0.00604493  -0.01561429 387 ASN B HB3  
15644 H HD21 . ASN B 387 ? 0.46229088 0.44820449 0.39616275 -0.04214856 0.00704587  -0.01310535 387 ASN B HD21 
15645 H HD22 . ASN B 387 ? 0.46328327 0.44530571 0.39752868 -0.04462786 0.00709837  -0.01290103 387 ASN B HD22 
15646 N N    . ASP B 388 ? 0.41873896 0.42831579 0.35275590 -0.05904289 0.00773774  -0.02288011 388 ASP B N    
15647 C CA   . ASP B 388 ? 0.43989676 0.44492131 0.37025103 -0.06644122 0.00978220  -0.02428465 388 ASP B CA   
15648 C C    . ASP B 388 ? 0.47024947 0.48779801 0.40058941 -0.07223737 0.01113130  -0.02939127 388 ASP B C    
15649 O O    . ASP B 388 ? 0.41453519 0.44453472 0.34657079 -0.07271398 0.01100446  -0.03340562 388 ASP B O    
15650 C CB   . ASP B 388 ? 0.46188745 0.46158648 0.39031354 -0.06667855 0.01013572  -0.02397947 388 ASP B CB   
15651 C CG   . ASP B 388 ? 0.47010803 0.46023345 0.39195922 -0.07350981 0.01269070  -0.02472174 388 ASP B CG   
15652 O OD1  . ASP B 388 ? 0.41623408 0.40835392 0.33457097 -0.08041909 0.01502668  -0.02777110 388 ASP B OD1  
15653 O OD2  . ASP B 388 ? 0.51937765 0.49957615 0.43858570 -0.07195491 0.01266334  -0.02255815 388 ASP B OD2  
15654 H H    . ASP B 388 ? 0.42869127 0.44212651 0.36342651 -0.05601487 0.00703171  -0.02352635 388 ASP B H    
15655 H HA   . ASP B 388 ? 0.44730920 0.44410509 0.37559199 -0.06754026 0.01030264  -0.02233333 388 ASP B HA   
15656 H HB2  . ASP B 388 ? 0.45582393 0.44964182 0.38488472 -0.06276444 0.00922297  -0.02125673 388 ASP B HB2  
15657 H HB3  . ASP B 388 ? 0.45609510 0.46425200 0.38630080 -0.06568661 0.00966067  -0.02614126 388 ASP B HB3  
15658 N N    . ALA B 389 ? 0.42330506 0.43866697 0.35169837 -0.07650378 0.01246962  -0.02968853 389 ALA B N    
15659 C CA   . ALA B 389 ? 0.42211869 0.45043540 0.35088205 -0.08230150 0.01397362  -0.03489256 389 ALA B CA   
15660 C C    . ALA B 389 ? 0.39254147 0.42439222 0.31779355 -0.09013410 0.01677739  -0.03965689 389 ALA B C    
15661 O O    . ALA B 389 ? 0.42218184 0.47185534 0.35043836 -0.09242601 0.01703887  -0.04541173 389 ALA B O    
15662 C CB   . ALA B 389 ? 0.40254408 0.42364669 0.32770911 -0.08682951 0.01573356  -0.03406791 389 ALA B CB   
15663 H H    . ALA B 389 ? 0.43470895 0.44067019 0.36134905 -0.07579026 0.01251112  -0.02682500 389 ALA B H    
15664 H HA   . ALA B 389 ? 0.40671986 0.44660443 0.33970726 -0.07823654 0.01224036  -0.03632101 389 ALA B HA   
15665 H HB1  . ALA B 389 ? 0.40511340 0.42441046 0.33265758 -0.08208323 0.01402182  -0.03124983 389 ALA B HB1  
15666 H HB2  . ALA B 389 ? 0.41545144 0.42435855 0.33498472 -0.09006237 0.01749538  -0.03272342 389 ALA B HB2  
15667 H HB3  . ALA B 389 ? 0.41044968 0.44078809 0.33589137 -0.09116790 0.01696401  -0.03791993 389 ALA B HB3  
15668 N N    . PHE B 390 ? 0.38943100 0.40458101 0.30739301 -0.09441252 0.01914652  -0.03777199 390 PHE B N    
15669 C CA   . PHE B 390 ? 0.41546178 0.43023613 0.32768324 -0.10319118 0.02279448  -0.04223686 390 PHE B CA   
15670 C C    . PHE B 390 ? 0.40442210 0.43429157 0.32241830 -0.10063237 0.02116566  -0.04544801 390 PHE B C    
15671 O O    . PHE B 390 ? 0.40297931 0.44676831 0.32127044 -0.10702176 0.02318888  -0.05200740 390 PHE B O    
15672 C CB   . PHE B 390 ? 0.41749319 0.40892607 0.31929359 -0.10549571 0.02514024  -0.03868870 390 PHE B CB   
15673 C CG   . PHE B 390 ? 0.46151018 0.44851261 0.35485172 -0.11495991 0.02964176  -0.04297145 390 PHE B CG   
15674 C CD1  . PHE B 390 ? 0.49700925 0.48353124 0.38236871 -0.12664479 0.03490648  -0.04831693 390 PHE B CD1  
15675 C CD2  . PHE B 390 ? 0.46448958 0.44687811 0.35691985 -0.11284520 0.02912494  -0.04191839 390 PHE B CD2  
15676 C CE1  . PHE B 390 ? 0.49901742 0.48061800 0.37545139 -0.13628055 0.03977950  -0.05273819 390 PHE B CE1  
15677 C CE2  . PHE B 390 ? 0.47761953 0.45569307 0.36187360 -0.12177823 0.03350176  -0.04601968 390 PHE B CE2  
15678 C CZ   . PHE B 390 ? 0.49028027 0.46734005 0.36614859 -0.13360050 0.03897443  -0.05140715 390 PHE B CZ   
15679 H H    . PHE B 390 ? 0.39731008 0.40086180 0.31313691 -0.09178969 0.01864353  -0.03385209 390 PHE B H    
15680 H HA   . PHE B 390 ? 0.41334963 0.43330556 0.32357001 -0.10962716 0.02517195  -0.04604902 390 PHE B HA   
15681 H HB2  . PHE B 390 ? 0.43211758 0.41398787 0.32918125 -0.10660744 0.02620823  -0.03692124 390 PHE B HB2  
15682 H HB3  . PHE B 390 ? 0.42232439 0.40965798 0.32657838 -0.09911234 0.02271972  -0.03514965 390 PHE B HB3  
15683 H HD1  . PHE B 390 ? 0.48830682 0.47793445 0.37404191 -0.12843436 0.03543520  -0.04922268 390 PHE B HD1  
15684 H HD2  . PHE B 390 ? 0.45742360 0.43999183 0.35474020 -0.10561123 0.02597034  -0.03867328 390 PHE B HD2  
15685 H HE1  . PHE B 390 ? 0.50778008 0.48859805 0.37800059 -0.14502762 0.04392208  -0.05678948 390 PHE B HE1  
15686 H HE2  . PHE B 390 ? 0.47797626 0.45301110 0.36177039 -0.12011523 0.03303861  -0.04520801 390 PHE B HE2  
15687 H HZ   . PHE B 390 ? 0.50091213 0.47418511 0.37028763 -0.14037541 0.04247757  -0.05448797 390 PHE B HZ   
15688 N N    . ARG B 391 ? 0.44211048 0.46983528 0.36423379 -0.09141887 0.01773035  -0.04134749 391 ARG B N    
15689 C CA   . ARG B 391 ? 0.42492789 0.46456188 0.35071898 -0.08861092 0.01639882  -0.04412868 391 ARG B CA   
15690 C C    . ARG B 391 ? 0.45682120 0.51890552 0.38874489 -0.08467112 0.01432835  -0.04860833 391 ARG B C    
15691 O O    . ARG B 391 ? 0.45009118 0.52806091 0.38389868 -0.08580308 0.01439618  -0.05420765 391 ARG B O    
15692 C CB   . ARG B 391 ? 0.40981477 0.44080055 0.33718506 -0.08001241 0.01372295  -0.03897635 391 ARG B CB   
15693 C CG   . ARG B 391 ? 0.43076229 0.44204628 0.35190609 -0.08307066 0.01550342  -0.03543627 391 ARG B CG   
15694 C CD   . ARG B 391 ? 0.42591608 0.43007985 0.34835738 -0.07631528 0.01347860  -0.03160422 391 ARG B CD   
15695 N NE   . ARG B 391 ? 0.42876750 0.41770542 0.34439483 -0.08004604 0.01548791  -0.03009855 391 ARG B NE   
15696 C CZ   . ARG B 391 ? 0.47488505 0.45481163 0.38996080 -0.07558572 0.01435747  -0.02682785 391 ARG B CZ   
15697 N NH1  . ARG B 391 ? 0.44955289 0.41559064 0.35716933 -0.07839499 0.01618574  -0.02570667 391 ARG B NH1  
15698 N NH2  . ARG B 391 ? 0.47399595 0.45796430 0.39470911 -0.06829026 0.01172190  -0.02487265 391 ARG B NH2  
15699 H H    . ARG B 391 ? 0.42529556 0.44440770 0.34762463 -0.08703011 0.01638229  -0.03712632 391 ARG B H    
15700 H HA   . ARG B 391 ? 0.43692783 0.47649366 0.35941750 -0.09498618 0.01882978  -0.04713537 391 ARG B HA   
15701 H HB2  . ARG B 391 ? 0.41152269 0.44123399 0.34117717 -0.07447205 0.01187717  -0.03617043 391 ARG B HB2  
15702 H HB3  . ARG B 391 ? 0.41401392 0.45337176 0.34338623 -0.07792786 0.01286737  -0.04103698 391 ARG B HB3  
15703 H HG2  . ARG B 391 ? 0.43292898 0.44360673 0.35019779 -0.08945778 0.01794981  -0.03827811 391 ARG B HG2  
15704 H HG3  . ARG B 391 ? 0.42880958 0.43172461 0.34779060 -0.08336711 0.01586982  -0.03304728 391 ARG B HG3  
15705 H HD2  . ARG B 391 ? 0.42156577 0.42219082 0.34592584 -0.07139765 0.01191792  -0.02848340 391 ARG B HD2  
15706 H HD3  . ARG B 391 ? 0.42246211 0.43568480 0.34765756 -0.07426010 0.01255423  -0.03352344 391 ARG B HD3  
15707 H HE   . ARG B 391 ? 0.44677436 0.43174049 0.35767198 -0.08542605 0.01771111  -0.03152016 391 ARG B HE   
15708 H HH11 . ARG B 391 ? 0.45946729 0.42089379 0.36695409 -0.07543989 0.01538871  -0.02396269 391 ARG B HH11 
15709 H HH12 . ARG B 391 ? 0.46647507 0.42734045 0.36851799 -0.08311725 0.01834497  -0.02677698 391 ARG B HH12 
15710 H HH21 . ARG B 391 ? 0.47110462 0.44877684 0.39136416 -0.06571812 0.01118072  -0.02274312 391 ARG B HH21 
15711 H HH22 . ARG B 391 ? 0.46752596 0.46001863 0.39170060 -0.06600471 0.01070266  -0.02584178 391 ARG B HH22 
15712 N N    . SER B 392 ? 0.41140038 0.47493201 0.34582269 -0.07947408 0.01244413  -0.04634736 392 SER B N    
15713 C CA   . SER B 392 ? 0.40583804 0.48976561 0.34444404 -0.07491818 0.01050528  -0.05061986 392 SER B CA   
15714 C C    . SER B 392 ? 0.39489597 0.49557823 0.33375305 -0.08466439 0.01323043  -0.05878339 392 SER B C    
15715 O O    . SER B 392 ? 0.41517854 0.53670329 0.35702202 -0.08272356 0.01221353  -0.06492618 392 SER B O    
15716 C CB   . SER B 392 ? 0.41008195 0.49129623 0.34999302 -0.06905662 0.00870793  -0.04710163 392 SER B CB   
15717 O OG   . SER B 392 ? 0.40243381 0.47150409 0.34180361 -0.06029255 0.00663295  -0.04112571 392 SER B OG   
15718 H H    . SER B 392 ? 0.42024907 0.47222322 0.35342580 -0.07842142 0.01233885  -0.04228396 392 SER B H    
15719 H HA   . SER B 392 ? 0.40371746 0.49337095 0.34353215 -0.06908666 0.00872352  -0.05113097 392 SER B HA   
15720 H HB2  . SER B 392 ? 0.40883353 0.48272055 0.34733480 -0.07411336 0.01028872  -0.04593267 392 SER B HB2  
15721 H HB3  . SER B 392 ? 0.40565863 0.50098646 0.34753042 -0.06649242 0.00766082  -0.05052663 392 SER B HB3  
15723 N N    . LEU B 393 ? 0.42420867 0.51663852 0.35935280 -0.09446744 0.01670788  -0.05924250 393 LEU B N    
15724 C CA   . LEU B 393 ? 0.41858554 0.52564132 0.35270822 -0.10548235 0.02032643  -0.06750979 393 LEU B CA   
15725 C C    . LEU B 393 ? 0.41471452 0.52909750 0.34696808 -0.11272360 0.02301564  -0.07343980 393 LEU B C    
15726 O O    . LEU B 393 ? 0.44384509 0.58218557 0.37911353 -0.11696272 0.02401642  -0.08227847 393 LEU B O    
15727 C CB   . LEU B 393 ? 0.41283995 0.50363284 0.34028661 -0.11474415 0.02428539  -0.06592320 393 LEU B CB   
15728 C CG   . LEU B 393 ? 0.43600059 0.52375340 0.36594877 -0.10890221 0.02194293  -0.06165506 393 LEU B CG   
15729 C CD1  . LEU B 393 ? 0.50005704 0.56656611 0.42187947 -0.11587100 0.02539778  -0.05833469 393 LEU B CD1  
15730 C CD2  . LEU B 393 ? 0.42597342 0.53848684 0.36171299 -0.10792213 0.02077083  -0.06779698 393 LEU B CD2  
15731 H H    . LEU B 393 ? 0.41726232 0.49451041 0.34984294 -0.09442621 0.01705510  -0.05457576 393 LEU B H    
15732 H HA   . LEU B 393 ? 0.41255563 0.53619015 0.35098326 -0.10205373 0.01859916  -0.07081409 393 LEU B HA   
15733 H HB2  . LEU B 393 ? 0.42705637 0.50038028 0.34941769 -0.11624866 0.02554380  -0.06209293 393 LEU B HB2  
15734 H HB3  . LEU B 393 ? 0.42774600 0.52693695 0.35330117 -0.12335037 0.02746001  -0.07182629 393 LEU B HB3  
15735 H HG   . LEU B 393 ? 0.43365976 0.51624334 0.36603743 -0.10032194 0.01884242  -0.05682740 393 LEU B HG   
15736 H HD11 . LEU B 393 ? 0.48539424 0.53645414 0.40326056 -0.11484263 0.02565942  -0.05426295 393 LEU B HD11 
15737 H HD12 . LEU B 393 ? 0.47867727 0.54419315 0.40247512 -0.11218926 0.02385025  -0.05585503 393 LEU B HD12 
15738 H HD13 . LEU B 393 ? 0.48917878 0.55831444 0.40701014 -0.12490252 0.02904604  -0.06297380 393 LEU B HD13 
15739 H HD21 . LEU B 393 ? 0.42260391 0.54691362 0.36254847 -0.10101435 0.01797104  -0.06899615 393 LEU B HD21 
15740 H HD22 . LEU B 393 ? 0.43232840 0.55283254 0.36634874 -0.11665499 0.02390118  -0.07356902 393 LEU B HD22 
15741 H HD23 . LEU B 393 ? 0.42603964 0.53503096 0.36247876 -0.10532643 0.01979559  -0.06510529 393 LEU B HD23 
15742 N N    . GLN B 394 ? 0.44471258 0.53876460 0.37142253 -0.11490840 0.02456892  -0.06914073 394 GLN B N    
15743 C CA   . GLN B 394 ? 0.43593699 0.53200573 0.35965157 -0.12139868 0.02724261  -0.07339514 394 GLN B CA   
15744 C C    . GLN B 394 ? 0.43946499 0.55727184 0.37069318 -0.11337354 0.02349904  -0.07693892 394 GLN B C    
15745 O O    . GLN B 394 ? 0.49582282 0.62972045 0.42749193 -0.11978462 0.02562348  -0.08477617 394 GLN B O    
15746 C CB   . GLN B 394 ? 0.44853091 0.51771355 0.36512071 -0.12159728 0.02838979  -0.06674037 394 GLN B CB   
15747 C CG   . GLN B 394 ? 0.44800106 0.49506402 0.35333297 -0.13076797 0.03323504  -0.06491758 394 GLN B CG   
15748 C CD   . GLN B 394 ? 0.49094453 0.53775442 0.38728994 -0.14565152 0.03991387  -0.07225562 394 GLN B CD   
15749 O OE1  . GLN B 394 ? 0.49655509 0.53966522 0.38929296 -0.14884388 0.04167661  -0.07375973 394 GLN B OE1  
15750 N NE2  . GLN B 394 ? 0.48362133 0.53429615 0.37571591 -0.15548585 0.04410356  -0.07730938 394 GLN B NE2  
15751 H H    . GLN B 394 ? 0.43558770 0.51372033 0.36002839 -0.11210041 0.02395497  -0.06336685 394 GLN B H    
15752 H HA   . GLN B 394 ? 0.44842595 0.54966629 0.36893162 -0.13120750 0.03108193  -0.07896104 394 GLN B HA   
15753 H HB2  . GLN B 394 ? 0.43813309 0.50119436 0.35751703 -0.11285479 0.02503536  -0.06125706 394 GLN B HB2  
15754 H HB3  . GLN B 394 ? 0.44675535 0.51872957 0.36245567 -0.12403387 0.02939091  -0.06923335 394 GLN B HB3  
15755 H HG2  . GLN B 394 ? 0.45577088 0.50410235 0.36219862 -0.13018802 0.03282721  -0.06427389 394 GLN B HG2  
15756 H HG3  . GLN B 394 ? 0.45948416 0.48956782 0.36107245 -0.12734272 0.03264094  -0.05945240 394 GLN B HG3  
15757 H HE21 . GLN B 394 ? 0.48497248 0.53679562 0.37929401 -0.15291628 0.04278542  -0.07572877 394 GLN B HE21 
15758 H HE22 . GLN B 394 ? 0.49670890 0.54867291 0.38341993 -0.16499980 0.04845634  -0.08246106 394 GLN B HE22 
15759 N N    . SER B 395 ? 0.41774344 0.53609765 0.35370514 -0.09962846 0.01834600  -0.07175641 395 SER B N    
15760 C CA   . SER B 395 ? 0.43556786 0.57216549 0.37624609 -0.09011732 0.01471770  -0.07462686 395 SER B CA   
15761 C C    . SER B 395 ? 0.43851113 0.60586500 0.38330781 -0.09130958 0.01448616  -0.08447799 395 SER B C    
15762 O O    . SER B 395 ? 0.42570376 0.61231983 0.37280068 -0.08943128 0.01360243  -0.09072113 395 SER B O    
15763 C CB   . SER B 395 ? 0.46674103 0.59503984 0.40868101 -0.07567419 0.01020493  -0.06736710 395 SER B CB   
15764 O OG   . SER B 395 ? 0.49315006 0.63096809 0.43722287 -0.06868117 0.00782907  -0.06763153 395 SER B OG   
15765 H H    . SER B 395 ? 0.42485088 0.53149468 0.36021590 -0.09606820 0.01728813  -0.06651191 395 SER B H    
15766 H HA   . SER B 395 ? 0.44025433 0.57457751 0.37962890 -0.09247098 0.01566665  -0.07541537 395 SER B HA   
15767 H HB2  . SER B 395 ? 0.46582723 0.59891522 0.40833363 -0.07028139 0.00857071  -0.06795001 395 SER B HB2  
15768 H HB3  . SER B 395 ? 0.46523768 0.57526708 0.40497702 -0.07614372 0.01070139  -0.06169741 395 SER B HB3  
15770 N N    . LEU B 396 ? 0.42318064 0.59635609 0.36893126 -0.09420044 0.01521783  -0.08630773 396 LEU B N    
15771 C CA   . LEU B 396 ? 0.44055703 0.64394557 0.39024630 -0.09620804 0.01530041  -0.09627479 396 LEU B CA   
15772 C C    . LEU B 396 ? 0.46880788 0.68678510 0.41778469 -0.11039310 0.02006484  -0.10613603 396 LEU B C    
15773 O O    . LEU B 396 ? 0.44449866 0.69201303 0.39774498 -0.10867511 0.01896192  -0.11534976 396 LEU B O    
15774 C CB   . LEU B 396 ? 0.46959263 0.67341745 0.41976273 -0.09851672 0.01591954  -0.09600510 396 LEU B CB   
15775 C CG   . LEU B 396 ? 0.50347614 0.69754541 0.45446774 -0.08485323 0.01146927  -0.08803843 396 LEU B CG   
15776 C CD1  . LEU B 396 ? 0.55916786 0.75506604 0.51077431 -0.08859234 0.01249375  -0.08861032 396 LEU B CD1  
15777 C CD2  . LEU B 396 ? 0.50271022 0.71342874 0.45583108 -0.06932754 0.00645834  -0.08956285 396 LEU B CD2  
15778 H H    . LEU B 396 ? 0.43174016 0.58999133 0.37565586 -0.09476026 0.01562952  -0.08130924 396 LEU B H    
15779 H HA   . LEU B 396 ? 0.44318926 0.65908736 0.39539063 -0.08606751 0.01175622  -0.09744561 396 LEU B HA   
15780 H HB2  . LEU B 396 ? 0.47509611 0.66469973 0.42166296 -0.10778561 0.01941114  -0.09438396 396 LEU B HB2  
15781 H HB3  . LEU B 396 ? 0.47077948 0.69622725 0.42359245 -0.10094070 0.01634667  -0.10356463 396 LEU B HB3  
15782 H HG   . LEU B 396 ? 0.50487709 0.67820859 0.45341301 -0.08353433 0.01142809  -0.08109191 396 LEU B HG   
15783 H HD11 . LEU B 396 ? 0.54524863 0.72558439 0.49389571 -0.09640246 0.01535068  -0.08586466 396 LEU B HD11 
15784 H HD12 . LEU B 396 ? 0.53860319 0.73117578 0.49078462 -0.07945844 0.00959398  -0.08452483 396 LEU B HD12 
15785 H HD13 . LEU B 396 ? 0.54245186 0.75830960 0.49623880 -0.09222414 0.01332862  -0.09602554 396 LEU B HD13 
15786 H HD21 . LEU B 396 ? 0.50115895 0.70530391 0.45305333 -0.06582714 0.00563218  -0.08716865 396 LEU B HD21 
15787 H HD22 . LEU B 396 ? 0.50172502 0.73465645 0.45721248 -0.07019249 0.00634769  -0.09714518 396 LEU B HD22 
15788 H HD23 . LEU B 396 ? 0.49987596 0.70541537 0.45240495 -0.06179593 0.00432551  -0.08556597 396 LEU B HD23 
15789 N N    . LEU B 397 ? 0.48998532 0.68803036 0.43256134 -0.12395197 0.02550286  -0.10483009 397 LEU B N    
15790 C CA   . LEU B 397 ? 0.56703246 0.77516282 0.50658262 -0.13881762 0.03112714  -0.11418563 397 LEU B CA   
15791 C C    . LEU B 397 ? 0.57824451 0.79802543 0.52029085 -0.13516839 0.02957561  -0.11747164 397 LEU B C    
15792 O O    . LEU B 397 ? 0.58805335 0.82869726 0.53081173 -0.14438184 0.03277718  -0.12790622 397 LEU B O    
15793 C CB   . LEU B 397 ? 0.59447694 0.77222979 0.52305162 -0.15220757 0.03742715  -0.11061193 397 LEU B CB   
15794 C CG   . LEU B 397 ? 0.61349976 0.77426815 0.53643131 -0.15774910 0.04018921  -0.10712056 397 LEU B CG   
15795 C CD1  . LEU B 397 ? 0.66633451 0.79351938 0.57598138 -0.16699369 0.04556764  -0.10232542 397 LEU B CD1  
15796 C CD2  . LEU B 397 ? 0.59409392 0.77829003 0.51806790 -0.16883165 0.04407433  -0.11808683 397 LEU B CD2  
15797 H H    . LEU B 397 ? 0.50296825 0.68047333 0.44214582 -0.12398099 0.02595189  -0.09827006 397 LEU B H    
15798 H HA   . LEU B 397 ? 0.56009495 0.78774351 0.50197804 -0.14350793 0.03246373  -0.12164317 397 LEU B HA   
15799 H HB2  . LEU B 397 ? 0.59356844 0.75432777 0.52012098 -0.14734088 0.03598420  -0.10402305 397 LEU B HB2  
15800 H HB3  . LEU B 397 ? 0.60071260 0.78518176 0.52631289 -0.16255884 0.04163905  -0.11736552 397 LEU B HB3  
15801 H HG   . LEU B 397 ? 0.60521084 0.76128948 0.53157812 -0.14786498 0.03609670  -0.10108796 397 LEU B HG   
15802 H HD11 . LEU B 397 ? 0.65119451 0.76506603 0.56080323 -0.15941797 0.04281328  -0.09560187 397 LEU B HD11 
15803 H HD12 . LEU B 397 ? 0.65948439 0.77507317 0.56410468 -0.17079009 0.04771224  -0.10045999 397 LEU B HD12 
15804 H HD13 . LEU B 397 ? 0.66178399 0.79229546 0.56724280 -0.17649120 0.04974968  -0.10808522 397 LEU B HD13 
15805 H HD21 . LEU B 397 ? 0.59353197 0.79845214 0.52540600 -0.16148445 0.04023920  -0.12070679 397 LEU B HD21 
15806 H HD22 . LEU B 397 ? 0.60758173 0.79892623 0.52875400 -0.17848437 0.04809040  -0.12483680 397 LEU B HD22 
15807 H HD23 . LEU B 397 ? 0.60622609 0.77769709 0.52520156 -0.17367440 0.04656636  -0.11606784 397 LEU B HD23 
15808 N N    . CYS B 398 ? 0.52429569 0.72749794 0.46614760 -0.12448407 0.02591297  -0.10885191 398 CYS B N    
15809 C CA   . CYS B 398 ? 0.54476917 0.75181931 0.48651296 -0.12456137 0.02601987  -0.11119117 398 CYS B CA   
15810 C C    . CYS B 398 ? 0.59855509 0.83333433 0.54735672 -0.11079064 0.02044014  -0.11545812 398 CYS B C    
15811 O O    . CYS B 398 ? 0.58854842 0.83257830 0.53833079 -0.10903531 0.01978013  -0.11877628 398 CYS B O    
15812 C CB   . CYS B 398 ? 0.57338583 0.74820840 0.51048738 -0.12056708 0.02529697  -0.10017810 398 CYS B CB   
15813 S SG   . CYS B 398 ? 0.61074615 0.77755600 0.55184001 -0.10004933 0.01792541  -0.09015699 398 CYS B SG   
15814 H H    . CYS B 398 ? 0.53712296 0.72687662 0.47883669 -0.11741622 0.02349782  -0.10175219 398 CYS B H    
15815 H HA   . CYS B 398 ? 0.56274641 0.77546155 0.50202751 -0.13617791 0.03041029  -0.11757124 398 CYS B HA   
15816 H HB2  . CYS B 398 ? 0.57676911 0.75162858 0.51253843 -0.12343258 0.02650113  -0.10201036 398 CYS B HB2  
15817 H HB3  . CYS B 398 ? 0.57871538 0.73584783 0.51083654 -0.12677395 0.02809148  -0.09688157 398 CYS B HB3  
15819 N N    . CYS B 399 ? 0.55307150 0.79932588 0.50550264 -0.09989747 0.01632227  -0.11490793 399 CYS B N    
15820 C CA   . CYS B 399 ? 0.60735762 0.87022179 0.56282628 -0.08251420 0.01034925  -0.11551664 399 CYS B CA   
15821 C C    . CYS B 399 ? 0.58515382 0.88246977 0.54417080 -0.08270653 0.00996697  -0.12767372 399 CYS B C    
15822 O O    . CYS B 399 ? 0.57667094 0.87721694 0.53536916 -0.07414662 0.00734041  -0.12732890 399 CYS B O    
15823 C CB   . CYS B 399 ? 0.54953706 0.81983793 0.50632089 -0.07133391 0.00663995  -0.11414248 399 CYS B CB   
15824 S SG   . CYS B 399 ? 0.73525345 0.97991943 0.68784344 -0.05311641 0.00178778  -0.10131626 399 CYS B SG   
15825 H H    . CYS B 399 ? 0.57443351 0.81724346 0.52645284 -0.10315254 0.01740724  -0.11414300 399 CYS B H    
15826 H HA   . CYS B 399 ? 0.58078325 0.82753694 0.53421706 -0.07634880 0.00872063  -0.10890569 399 CYS B HA   
15827 H HB2  . CYS B 399 ? 0.59343606 0.85832846 0.55017507 -0.07852936 0.00885711  -0.11358175 399 CYS B HB2  
15828 H HB3  . CYS B 399 ? 0.59235036 0.88723153 0.55154419 -0.06693261 0.00493506  -0.12130582 399 CYS B HB3  
15830 N N    . ASN B 400 ? 0.55954272 0.88339281 0.52180755 -0.09180946 0.01246649  -0.13863173 400 ASN B N    
15831 C CA   . ASN B 400 ? 0.65474945 1.01617920 0.62112617 -0.09359235 0.01258198  -0.15223515 400 ASN B CA   
15832 C C    . ASN B 400 ? 0.63822603 0.99422616 0.60300952 -0.10114089 0.01533296  -0.15367059 400 ASN B C    
15833 O O    . ASN B 400 ? 0.67742068 1.05205369 0.64420104 -0.09212468 0.01215830  -0.15811163 400 ASN B O    
15834 C CB   . ASN B 400 ? 0.76809967 1.15450799 0.73751462 -0.10688852 0.01661721  -0.16376682 400 ASN B CB   
15835 C CG   . ASN B 400 ? 0.98260057 1.37367117 0.95355451 -0.09831029 0.01350629  -0.16178918 400 ASN B CG   
15836 O OD1  . ASN B 400 ? 1.09042168 1.50703502 1.06427038 -0.08345716 0.00828703  -0.16628322 400 ASN B OD1  
15837 N ND2  . ASN B 400 ? 1.08213758 1.44937837 1.05034828 -0.10667460 0.01656627  -0.15543330 400 ASN B ND2  
15838 H H    . ASN B 400 ? 0.59381026 0.91265988 0.55566132 -0.09750488 0.01434632  -0.13796079 400 ASN B H    
15839 H HA   . ASN B 400 ? 0.64659321 1.02102327 0.61425251 -0.07965492 0.00790128  -0.15294729 400 ASN B HA   
15840 H HB2  . ASN B 400 ? 0.78906214 1.16181493 0.75568092 -0.12099490 0.02173871  -0.16345391 400 ASN B HB2  
15841 H HB3  . ASN B 400 ? 0.78354251 1.19733405 0.75611115 -0.10765886 0.01654690  -0.17353311 400 ASN B HB3  
15842 H HD21 . ASN B 400 ? 1.04393005 1.39269781 1.00890863 -0.11647017 0.02026384  -0.15239149 400 ASN B HD21 
15843 H HD22 . ASN B 400 ? 1.04659879 1.41630232 1.01573718 -0.10209748 0.01488908  -0.15428753 400 ASN B HD22 
15844 N N    . ASP B 401 ? 0.57985067 0.90843594 0.53981715 -0.11631969 0.02102745  -0.14931071 401 ASP B N    
15845 C CA   . ASP B 401 ? 0.61702770 0.93591917 0.57393664 -0.12420461 0.02416879  -0.14972752 401 ASP B CA   
15846 C C    . ASP B 401 ? 0.54813033 0.85484082 0.50487214 -0.10868830 0.01893427  -0.14145401 401 ASP B C    
15847 O O    . ASP B 401 ? 0.51044023 0.82955676 0.46830142 -0.10752807 0.01846494  -0.14611867 401 ASP B O    
15848 C CB   . ASP B 401 ? 0.66455662 0.95046186 0.61352897 -0.14003378 0.03068537  -0.14452001 401 ASP B CB   
15849 C CG   . ASP B 401 ? 0.67517239 0.96871752 0.62141353 -0.15748563 0.03726657  -0.15281022 401 ASP B CG   
15850 O OD1  . ASP B 401 ? 0.59584075 0.92052102 0.54506195 -0.16604401 0.04003702  -0.16610163 401 ASP B OD1  
15851 O OD2  . ASP B 401 ? 0.82012749 1.09079385 0.76155216 -0.16143058 0.03928040  -0.14647147 401 ASP B OD2  
15852 H H    . ASP B 401 ? 0.60400617 0.91904187 0.56182188 -0.12149033 0.02302018  -0.14595826 401 ASP B H    
15853 H HA   . ASP B 401 ? 0.60641897 0.94871652 0.56555676 -0.13005990 0.02596528  -0.15966487 401 ASP B HA   
15854 H HB2  . ASP B 401 ? 0.65459961 0.91821790 0.60150081 -0.13439253 0.02893126  -0.13507541 401 ASP B HB2  
15855 H HB3  . ASP B 401 ? 0.65824729 0.93878609 0.60474300 -0.14475346 0.03272372  -0.14526537 401 ASP B HB3  
15856 N N    . LEU B 402 ? 0.50528419 0.78713942 0.46011859 -0.09742618 0.01540183  -0.12939948 402 LEU B N    
15857 C CA   . LEU B 402 ? 0.54608953 0.81156933 0.49918464 -0.08477867 0.01157132  -0.12096243 402 LEU B CA   
15858 C C    . LEU B 402 ? 0.57531065 0.86667889 0.53090113 -0.06845651 0.00610803  -0.12563273 402 LEU B C    
15859 O O    . LEU B 402 ? 0.65849650 0.95004320 0.61305219 -0.06161515 0.00417166  -0.12490966 402 LEU B O    
15860 C CB   . LEU B 402 ? 0.51623207 0.74934375 0.46609026 -0.07849184 0.01001548  -0.10797571 402 LEU B CB   
15861 C CG   . LEU B 402 ? 0.53985256 0.75638568 0.48737019 -0.06538703 0.00637885  -0.09965236 402 LEU B CG   
15862 C CD1  . LEU B 402 ? 0.57448077 0.78677225 0.52090579 -0.07019370 0.00803302  -0.10058035 402 LEU B CD1  
15863 C CD2  . LEU B 402 ? 0.56889653 0.75472808 0.51339489 -0.06233282 0.00596583  -0.08825473 402 LEU B CD2  
15864 H H    . LEU B 402 ? 0.52402753 0.79912621 0.47842443 -0.09799597 0.01560591  -0.12665473 402 LEU B H    
15865 H HA   . LEU B 402 ? 0.54049301 0.79940104 0.49204543 -0.09148396 0.01395893  -0.12134784 402 LEU B HA   
15866 H HB2  . LEU B 402 ? 0.53094220 0.74804258 0.47846180 -0.08823722 0.01340037  -0.10539290 402 LEU B HB2  
15867 H HB3  . LEU B 402 ? 0.52616799 0.76463473 0.47710791 -0.07366316 0.00833809  -0.10778940 402 LEU B HB3  
15868 H HG   . LEU B 402 ? 0.54500461 0.77439916 0.49306321 -0.05455955 0.00304860  -0.10137664 402 LEU B HG   
15869 H HD11 . LEU B 402 ? 0.56531954 0.79848230 0.51379180 -0.07022499 0.00774013  -0.10786165 402 LEU B HD11 
15870 H HD12 . LEU B 402 ? 0.56380183 0.76355970 0.50845742 -0.06240065 0.00598319  -0.09477509 402 LEU B HD12 
15871 H HD13 . LEU B 402 ? 0.56721312 0.76824909 0.51205266 -0.08093993 0.01157051  -0.09986307 402 LEU B HD13 
15872 H HD21 . LEU B 402 ? 0.55834252 0.74703157 0.50337023 -0.05852887 0.00475116  -0.08762274 402 LEU B HD21 
15873 H HD22 . LEU B 402 ? 0.56170893 0.73473406 0.50492567 -0.07173067 0.00896123  -0.08644809 402 LEU B HD22 
15874 H HD23 . LEU B 402 ? 0.55923164 0.73542893 0.50199807 -0.05474420 0.00406965  -0.08367135 402 LEU B HD23 
15875 N N    . ALA B 403 ? 0.56056023 0.87385333 0.51850593 -0.06197743 0.00373582  -0.13074483 403 ALA B N    
15876 C CA   . ALA B 403 ? 0.59472591 0.93583858 0.55343014 -0.04575128 -0.00136035 -0.13676445 403 ALA B CA   
15877 C C    . ALA B 403 ? 0.57723856 0.94789815 0.53932154 -0.05041077 -0.00040444 -0.14860116 403 ALA B C    
15878 O O    . ALA B 403 ? 0.58740544 0.97558331 0.54848790 -0.03545729 -0.00484952 -0.15195671 403 ALA B O    
15879 C CB   . ALA B 403 ? 0.57505345 0.93566179 0.53550470 -0.04052766 -0.00324954 -0.14136308 403 ALA B CB   
15880 H H    . ALA B 403 ? 0.57038212 0.88075143 0.52885538 -0.06740206 0.00532202  -0.13041967 403 ALA B H    
15881 H HA   . ALA B 403 ? 0.58130163 0.90858138 0.53622431 -0.03424706 -0.00424446 -0.13005300 403 ALA B HA   
15882 H HB1  . ALA B 403 ? 0.57991195 0.92142969 0.53801817 -0.03739906 -0.00383954 -0.13379042 403 ALA B HB1  
15883 H HB2  . ALA B 403 ? 0.58081400 0.95490742 0.54479480 -0.05221108 -0.00018474 -0.14811593 403 ALA B HB2  
15884 H HB3  . ALA B 403 ? 0.58121812 0.95989877 0.54100960 -0.02852420 -0.00680551 -0.14535908 403 ALA B HB3  
15885 N N    . LYS B 404 ? 0.57272154 0.94767612 0.53736317 -0.07063407 0.00559615  -0.15489900 404 LYS B N    
15886 C CA   . LYS B 404 ? 0.58349037 0.98745143 0.55143678 -0.07904941 0.00792546  -0.16760309 404 LYS B CA   
15887 C C    . LYS B 404 ? 0.53226489 0.91783774 0.49758786 -0.08313882 0.00962532  -0.16346553 404 LYS B C    
15888 O O    . LYS B 404 ? 0.45307922 0.86115777 0.42063802 -0.08762904 0.01087179  -0.17305186 404 LYS B O    
15889 C CB   . LYS B 404 ? 0.63591707 1.05188203 0.60577095 -0.10183786 0.01520145  -0.17753823 404 LYS B CB   
15890 C CG   . LYS B 404 ? 0.74416983 1.20384753 0.71963483 -0.10279249 0.01487509  -0.19213967 404 LYS B CG   
15891 C CD   . LYS B 404 ? 0.75427967 1.21777582 0.73081392 -0.09291537 0.01138350  -0.18963994 404 LYS B CD   
15892 C CE   . LYS B 404 ? 0.81279540 1.32100964 0.79495752 -0.09522155 0.01152050  -0.20507364 404 LYS B CE   
15893 N NZ   . LYS B 404 ? 0.87197858 1.41723156 0.85752076 -0.08447650 0.00763745  -0.21570209 404 LYS B NZ   
15894 H H    . LYS B 404 ? 0.57675362 0.93536031 0.54027921 -0.07992841 0.00869103  -0.15133496 404 LYS B H    
15895 H HA   . LYS B 404 ? 0.57977605 1.00839818 0.54971433 -0.06848415 0.00428857  -0.17348048 404 LYS B HA   
15896 H HB2  . LYS B 404 ? 0.64655799 1.04095292 0.61385411 -0.10797523 0.01752651  -0.17154370 404 LYS B HB2  
15897 H HB3  . LYS B 404 ? 0.64767009 1.06282103 0.61667913 -0.11116847 0.01849338  -0.18060786 404 LYS B HB3  
15898 H HG2  . LYS B 404 ? 0.72384071 1.19023836 0.69967818 -0.11895394 0.02034980  -0.19907758 404 LYS B HG2  
15899 H HG3  . LYS B 404 ? 0.71909636 1.20092559 0.69684964 -0.09440769 0.01184542  -0.19785275 404 LYS B HG3  
15900 H HD2  . LYS B 404 ? 0.76173371 1.21910238 0.73678249 -0.07681172 0.00626457  -0.18342578 404 LYS B HD2  
15901 H HD3  . LYS B 404 ? 0.76491135 1.20591164 0.73912084 -0.10063576 0.01418652  -0.18363851 404 LYS B HD3  
15902 H HE2  . LYS B 404 ? 0.81001151 1.31955361 0.79240209 -0.08704411 0.00873628  -0.20272924 404 LYS B HE2  
15903 H HE3  . LYS B 404 ? 0.81542540 1.32778120 0.79828948 -0.11202172 0.01712336  -0.21099088 404 LYS B HE3  
15904 H HZ1  . LYS B 404 ? 0.85065645 1.38621187 0.83374965 -0.07074780 0.00341925  -0.20930314 404 LYS B HZ1  
15905 H HZ2  . LYS B 404 ? 0.85321939 1.40540826 0.83982921 -0.09516360 0.01111834  -0.22134542 404 LYS B HZ2  
15906 H HZ3  . LYS B 404 ? 0.85139525 1.42296278 0.83991528 -0.08050299 0.00599237  -0.22340488 404 LYS B HZ3  
15907 N N    . GLU B 405 ? 0.48494518 0.83090138 0.44569647 -0.08315022 0.01018938  -0.15006261 405 GLU B N    
15908 C CA   . GLU B 405 ? 0.51209140 0.83573914 0.46964538 -0.08708217 0.01191320  -0.14453639 405 GLU B CA   
15909 C C    . GLU B 405 ? 0.59004861 0.91817009 0.54719782 -0.06914541 0.00626443  -0.14205126 405 GLU B C    
15910 O O    . GLU B 405 ? 0.58774078 0.91838419 0.54376078 -0.05219392 0.00113126  -0.13858905 405 GLU B O    
15911 C CB   . GLU B 405 ? 0.52158314 0.80381209 0.47427329 -0.09089517 0.01375582  -0.13148451 405 GLU B CB   
15912 C CG   . GLU B 405 ? 0.53816020 0.79683816 0.48698783 -0.09565154 0.01585619  -0.12602356 405 GLU B CG   
15913 C CD   . GLU B 405 ? 0.59947050 0.86662668 0.54680872 -0.11427122 0.02228775  -0.13523726 405 GLU B CD   
15914 O OE1  . GLU B 405 ? 0.53379846 0.82910752 0.48459578 -0.11446102 0.02196072  -0.14512822 405 GLU B OE1  
15915 O OE2  . GLU B 405 ? 0.60680217 0.85462201 0.54875302 -0.12845957 0.02784001  -0.13362223 405 GLU B OE2  
15916 H H    . GLU B 405 ? 0.50239694 0.83538169 0.46200672 -0.08044366 0.00943004  -0.14436378 405 GLU B H    
15917 H HA   . GLU B 405 ? 0.52545941 0.85849273 0.48352253 -0.09887575 0.01574585  -0.15142235 405 GLU B HA   
15918 H HB2  . GLU B 405 ? 0.52561444 0.80443460 0.47748005 -0.10108560 0.01717618  -0.13290380 405 GLU B HB2  
15919 H HB3  . GLU B 405 ? 0.52023846 0.79393435 0.47246680 -0.07978902 0.01023644  -0.12517598 405 GLU B HB3  
15920 H HG2  . GLU B 405 ? 0.54639471 0.78063214 0.49218571 -0.09642956 0.01649644  -0.11800159 405 GLU B HG2  
15921 H HG3  . GLU B 405 ? 0.54477841 0.80686688 0.49429309 -0.08608864 0.01269557  -0.12484688 405 GLU B HG3  
15922 N N    . THR B 406 ? 0.59281522 0.92071247 0.54948717 -0.07327986 0.00768265  -0.14403149 406 THR B N    
15923 C CA   . THR B 406 ? 0.52499193 0.85879838 0.48067242 -0.05805505 0.00306613  -0.14311023 406 THR B CA   
15924 C C    . THR B 406 ? 0.48825008 0.78370690 0.43911290 -0.05370231 0.00244613  -0.12947267 406 THR B C    
15925 O O    . THR B 406 ? 0.44317120 0.71460974 0.39247864 -0.06647767 0.00662033  -0.12447476 406 THR B O    
15926 C CB   . THR B 406 ? 0.53227276 0.89315861 0.49100226 -0.06509828 0.00489185  -0.15485214 406 THR B CB   
15927 O OG1  . THR B 406 ? 0.45476329 0.80087626 0.41236556 -0.08422352 0.01118983  -0.15521333 406 THR B OG1  
15928 C CG2  . THR B 406 ? 0.52490854 0.92868316 0.48877448 -0.06680545 0.00475226  -0.16952910 406 THR B CG2  
15929 H H    . THR B 406 ? 0.57801300 0.90104127 0.53419995 -0.08616136 0.01189229  -0.14603192 406 THR B H    
15930 H HA   . THR B 406 ? 0.53045237 0.87599421 0.48599279 -0.04581850 -0.00070905 -0.14408645 406 THR B HA   
15931 H HB   . THR B 406 ? 0.51284361 0.87493640 0.47025880 -0.05436896 0.00172294  -0.15329520 406 THR B HB   
15933 H HG21 . THR B 406 ? 0.52836043 0.94963479 0.49419457 -0.07153232 0.00605410  -0.17724079 406 THR B HG21 
15934 H HG22 . THR B 406 ? 0.52801341 0.93143451 0.49292144 -0.07733183 0.00797954  -0.17146677 406 THR B HG22 
15935 H HG23 . THR B 406 ? 0.52566171 0.94004995 0.48927727 -0.05258171 0.00026983  -0.16962077 406 THR B HG23 
15936 N N    . PRO B 407 ? 0.49950024 0.78741580 0.44658566 -0.03537934 -0.00249146 -0.12328147 407 PRO B N    
15937 C CA   . PRO B 407 ? 0.49691480 0.74908102 0.43920904 -0.03072313 -0.00299328 -0.11054298 407 PRO B CA   
15938 C C    . PRO B 407 ? 0.54756999 0.79237759 0.48869622 -0.03199893 -0.00239290 -0.10938963 407 PRO B C    
15939 O O    . PRO B 407 ? 0.48963845 0.75264156 0.43022427 -0.02326286 -0.00491638 -0.11454927 407 PRO B O    
15940 C CB   . PRO B 407 ? 0.50062335 0.75049365 0.43751127 -0.01106539 -0.00775364 -0.10627229 407 PRO B CB   
15941 C CG   . PRO B 407 ? 0.54459769 0.83022845 0.48195356 -0.00123291 -0.01087904 -0.11712676 407 PRO B CG   
15942 C CD   . PRO B 407 ? 0.55471849 0.86669785 0.50016713 -0.01759632 -0.00756648 -0.12821959 407 PRO B CD   
15943 H HA   . PRO B 407 ? 0.50555813 0.74171007 0.44805488 -0.03849286 -0.00070714 -0.10623331 407 PRO B HA   
15944 H HB2  . PRO B 407 ? 0.51059306 0.74212265 0.44337311 -0.00546907 -0.00850467 -0.09976713 407 PRO B HB2  
15945 H HB3  . PRO B 407 ? 0.50804859 0.75385243 0.44479764 -0.01074310 -0.00779241 -0.10418745 407 PRO B HB3  
15946 H HG2  . PRO B 407 ? 0.53913552 0.82520634 0.47456190 0.00322132  -0.01184002 -0.11736103 407 PRO B HG2  
15947 H HG3  . PRO B 407 ? 0.53972542 0.83039308 0.47373700 0.00984874  -0.01352786 -0.11704648 407 PRO B HG3  
15948 H HD2  . PRO B 407 ? 0.53981209 0.87140512 0.48701295 -0.01738362 -0.00796291 -0.13532364 407 PRO B HD2  
15949 H HD3  . PRO B 407 ? 0.53803432 0.86194456 0.48479569 -0.01629459 -0.00820715 -0.13140252 407 PRO B HD3  
15950 N N    . LYS B 408 ? 0.54595429 0.76411200 0.48607013 -0.04180524 0.00072520  -0.10259055 408 LYS B N    
15951 C CA   . LYS B 408 ? 0.58994305 0.79626811 0.52821445 -0.04189248 0.00110221  -0.09965335 408 LYS B CA   
15952 C C    . LYS B 408 ? 0.54301798 0.71555775 0.47876808 -0.04777729 0.00333337  -0.08958901 408 LYS B C    
15953 O O    . LYS B 408 ? 0.52285463 0.68580085 0.45885858 -0.05733342 0.00607235  -0.08798823 408 LYS B O    
15954 C CB   . LYS B 408 ? 0.72267938 0.95052660 0.66413265 -0.05319253 0.00388618  -0.10996283 408 LYS B CB   
15955 C CG   . LYS B 408 ? 0.84792376 1.06010532 0.78764951 -0.06157525 0.00672067  -0.10770586 408 LYS B CG   
15956 C CD   . LYS B 408 ? 0.92900169 1.14336991 0.86865276 -0.08106343 0.01275718  -0.11395106 408 LYS B CD   
15957 C CE   . LYS B 408 ? 0.81243324 1.02250350 0.75086379 -0.09481969 0.01729462  -0.11589967 408 LYS B CE   
15958 N NZ   . LYS B 408 ? 0.72612780 0.94862753 0.66333175 -0.11172684 0.02309255  -0.12593353 408 LYS B NZ   
15959 H H    . LYS B 408 ? 0.55426717 0.76155579 0.49452102 -0.04824167 0.00260875  -0.09983832 408 LYS B H    
15960 H HA   . LYS B 408 ? 0.59176886 0.79928482 0.52776957 -0.03023592 -0.00188228 -0.09806626 408 LYS B HA   
15961 H HB2  . LYS B 408 ? 0.71170509 0.95978510 0.65426618 -0.04602341 0.00153976  -0.11537776 408 LYS B HB2  
15962 H HB3  . LYS B 408 ? 0.71349329 0.94794023 0.65662473 -0.06253846 0.00643461  -0.11398040 408 LYS B HB3  
15963 H HG2  . LYS B 408 ? 0.82811445 1.01759565 0.76537442 -0.05969748 0.00656642  -0.09964301 408 LYS B HG2  
15964 H HG3  . LYS B 408 ? 0.83231634 1.05365729 0.77220482 -0.05520916 0.00478199  -0.10980769 408 LYS B HG3  
15965 H HD2  . LYS B 408 ? 0.87725294 1.07412171 0.81421626 -0.08394542 0.01407491  -0.10954767 408 LYS B HD2  
15966 H HD3  . LYS B 408 ? 0.87914574 1.11436522 0.82091677 -0.08274146 0.01300813  -0.12173796 408 LYS B HD3  
15967 H HE2  . LYS B 408 ? 0.80544519 1.02739704 0.74632585 -0.09064061 0.01557319  -0.11784343 408 LYS B HE2  
15968 H HE3  . LYS B 408 ? 0.81325197 0.99996579 0.74841017 -0.09661274 0.01831864  -0.10873321 408 LYS B HE3  
15969 H HZ1  . LYS B 408 ? 0.75166512 0.99823582 0.69244397 -0.11122245 0.02245354  -0.13352329 408 LYS B HZ1  
15970 H HZ2  . LYS B 408 ? 0.75606984 0.97163588 0.69127917 -0.11417668 0.02422760  -0.12524581 408 LYS B HZ2  
15971 H HZ3  . LYS B 408 ? 0.75552267 0.96847737 0.68973476 -0.12042579 0.02643065  -0.12554696 408 LYS B HZ3  
15972 N N    . HIS B 409 ? 0.49961483 0.65501589 0.43244419 -0.04174354 0.00218695  -0.08328868 409 HIS B N    
15973 C CA   . HIS B 409 ? 0.50613886 0.63312662 0.43686008 -0.04751097 0.00430274  -0.07529817 409 HIS B CA   
15974 C C    . HIS B 409 ? 0.59185982 0.71473551 0.52176732 -0.05237692 0.00581936  -0.07615133 409 HIS B C    
15975 O O    . HIS B 409 ? 0.57822990 0.69247270 0.50622225 -0.04427642 0.00395282  -0.07206556 409 HIS B O    
15976 C CB   . HIS B 409 ? 0.51369423 0.62085116 0.44133082 -0.03703641 0.00214509  -0.06637387 409 HIS B CB   
15977 C CG   . HIS B 409 ? 0.52103275 0.60373616 0.44757941 -0.04386434 0.00435330  -0.05968000 409 HIS B CG   
15978 N ND1  . HIS B 409 ? 0.58160597 0.64469373 0.50560707 -0.03802784 0.00354717  -0.05228533 409 HIS B ND1  
15979 C CD2  . HIS B 409 ? 0.61615205 0.69112343 0.54264081 -0.05579825 0.00754970  -0.05982429 409 HIS B CD2  
15980 C CE1  . HIS B 409 ? 0.59652364 0.64317548 0.52015561 -0.04539776 0.00561959  -0.04839342 409 HIS B CE1  
15981 N NE2  . HIS B 409 ? 0.60623264 0.65834290 0.53050989 -0.05554181 0.00798653  -0.05244035 409 HIS B NE2  
15982 H H    . HIS B 409 ? 0.51258403 0.67452049 0.44432646 -0.03352641 0.00003577  -0.08422803 409 HIS B H    
15983 H HA   . HIS B 409 ? 0.52289855 0.64619875 0.45408726 -0.05577521 0.00654542  -0.07560401 409 HIS B HA   
15984 H HB2  . HIS B 409 ? 0.51338828 0.62519610 0.44096246 -0.03261993 0.00095453  -0.06649236 409 HIS B HB2  
15985 H HB3  . HIS B 409 ? 0.51517367 0.62128282 0.44090357 -0.03016239 0.00067778  -0.06532401 409 HIS B HB3  
15987 H HD2  . HIS B 409 ? 0.59084350 0.67430168 0.51793200 -0.06285939 0.00933262  -0.06435035 409 HIS B HD2  
15988 H HE1  . HIS B 409 ? 0.59251130 0.62585288 0.51491010 -0.04353745 0.00556631  -0.04381249 409 HIS B HE1  
15990 N N    . ASP B 410 ? 0.64606518 0.77458847 0.57640314 -0.06590393 0.00960634  -0.08174966 410 ASP B N    
15991 C CA   . ASP B 410 ? 0.70143265 0.82551962 0.63001329 -0.07256305 0.01188241  -0.08326269 410 ASP B CA   
15992 C C    . ASP B 410 ? 0.73153174 0.82907355 0.65540326 -0.08163803 0.01535210  -0.07760888 410 ASP B C    
15993 O O    . ASP B 410 ? 0.73658842 0.82835507 0.65899271 -0.08716677 0.01723603  -0.07688927 410 ASP B O    
15994 C CB   . ASP B 410 ? 0.71684098 0.86481977 0.64695370 -0.08222341 0.01459383  -0.09435591 410 ASP B CB   
15995 C CG   . ASP B 410 ? 0.69895375 0.87800384 0.63341725 -0.07367588 0.01130188  -0.10216889 410 ASP B CG   
15996 O OD1  . ASP B 410 ? 0.65473914 0.83407241 0.58928835 -0.05859572 0.00673538  -0.09825328 410 ASP B OD1  
15997 O OD2  . ASP B 410 ? 0.66529548 0.86884749 0.60203934 -0.08197612 0.01355673  -0.11282050 410 ASP B OD2  
15998 H H    . ASP B 410 ? 0.64301711 0.77790737 0.57409596 -0.07151799 0.01112608  -0.08491727 410 ASP B H    
15999 H HA   . ASP B 410 ? 0.69349122 0.81432635 0.62190652 -0.06502664 0.00970489  -0.08050948 410 ASP B HA   
16000 H HB2  . ASP B 410 ? 0.71411109 0.86473519 0.64376277 -0.09008281 0.01710874  -0.09723552 410 ASP B HB2  
16001 H HB3  . ASP B 410 ? 0.71424788 0.85465896 0.64205855 -0.08765810 0.01666285  -0.09433301 410 ASP B HB3  
16002 N N    . MET B 411 ? 0.61248350 0.69372690 0.53344351 -0.08141321 0.01576709  -0.07329492 411 MET B N    
16003 C CA   . MET B 411 ? 0.56359518 0.61949116 0.47846282 -0.08827993 0.01879633  -0.06820363 411 MET B CA   
16004 C C    . MET B 411 ? 0.53883255 0.58565193 0.45073748 -0.08952280 0.01967916  -0.06715972 411 MET B C    
16005 O O    . MET B 411 ? 0.51020604 0.56783199 0.42550206 -0.08351732 0.01735117  -0.06873415 411 MET B O    
16006 C CB   . MET B 411 ? 0.64159065 0.68001217 0.55602622 -0.08198944 0.01693529  -0.05996878 411 MET B CB   
16007 C CG   . MET B 411 ? 0.68313980 0.71462476 0.59978420 -0.07040488 0.01328519  -0.05402013 411 MET B CG   
16008 S SD   . MET B 411 ? 0.78314972 0.80719250 0.70163363 -0.06212269 0.01077845  -0.04796050 411 MET B SD   
16009 C CE   . MET B 411 ? 0.68223810 0.68467188 0.59816635 -0.05873897 0.01044233  -0.04110983 411 MET B CE   
16010 H H    . MET B 411 ? 0.62347609 0.70971191 0.54579747 -0.07628864 0.01403911  -0.07365861 411 MET B H    
16011 H HA   . MET B 411 ? 0.58789766 0.64492196 0.49994242 -0.09718550 0.02200178  -0.07180255 411 MET B HA   
16012 H HB2  . MET B 411 ? 0.63587624 0.65979820 0.54563320 -0.08694941 0.01913767  -0.05774647 411 MET B HB2  
16013 H HB3  . MET B 411 ? 0.63099247 0.67669594 0.54751879 -0.08107973 0.01631641  -0.06107765 411 MET B HB3  
16014 H HG2  . MET B 411 ? 0.68624425 0.72943974 0.60521489 -0.06619980 0.01174270  -0.05650578 411 MET B HG2  
16015 H HG3  . MET B 411 ? 0.69157827 0.71069115 0.60558182 -0.07152698 0.01404011  -0.05124585 411 MET B HG3  
16016 H HE1  . MET B 411 ? 0.69750887 0.69444311 0.61414146 -0.05410094 0.00928090  -0.03765932 411 MET B HE1  
16017 H HE2  . MET B 411 ? 0.70102131 0.70660907 0.61737460 -0.05621358 0.00975146  -0.04187738 411 MET B HE2  
16018 H HE3  . MET B 411 ? 0.70736575 0.70083135 0.62026143 -0.06404494 0.01225844  -0.04045978 411 MET B HE3  
16019 N N    . PRO B 412 ? 0.53382665 0.56057125 0.43805745 -0.09737699 0.02332178  -0.06498166 412 PRO B N    
16020 C CA   . PRO B 412 ? 0.53904891 0.55579519 0.43935117 -0.09891497 0.02446476  -0.06400797 412 PRO B CA   
16021 C C    . PRO B 412 ? 0.54830432 0.55649340 0.45176545 -0.08731921 0.02036692  -0.05710607 412 PRO B C    
16022 O O    . PRO B 412 ? 0.50807500 0.51101899 0.41410428 -0.08006034 0.01777767  -0.05205512 412 PRO B O    
16023 C CB   . PRO B 412 ? 0.55971497 0.55372810 0.44885021 -0.10783400 0.02909585  -0.06224323 412 PRO B CB   
16024 C CG   . PRO B 412 ? 0.57539058 0.57380807 0.46238461 -0.11505730 0.03179684  -0.06578626 412 PRO B CG   
16025 C CD   . PRO B 412 ? 0.55997223 0.57203466 0.45718741 -0.10495705 0.02680749  -0.06373998 412 PRO B CD   
16026 H HA   . PRO B 412 ? 0.54363239 0.57331514 0.44526374 -0.10213634 0.02532406  -0.06934150 412 PRO B HA   
16027 H HB2  . PRO B 412 ? 0.56028539 0.53982830 0.44753525 -0.10303778 0.02781194  -0.05650763 412 PRO B HB2  
16028 H HB3  . PRO B 412 ? 0.56695729 0.55852300 0.45161235 -0.11353476 0.03173435  -0.06494681 412 PRO B HB3  
16029 H HG2  . PRO B 412 ? 0.57965505 0.56133783 0.45926237 -0.11801147 0.03396019  -0.06307095 412 PRO B HG2  
16030 H HG3  . PRO B 412 ? 0.57581317 0.58533120 0.46207005 -0.12243196 0.03442863  -0.07210540 412 PRO B HG3  
16031 H HD2  . PRO B 412 ? 0.55492133 0.55496395 0.45157322 -0.10003694 0.02528065  -0.05815095 412 PRO B HD2  
16032 H HD3  . PRO B 412 ? 0.55678123 0.57953227 0.45537409 -0.10864852 0.02778327  -0.06765102 412 PRO B HD3  
16033 N N    . ASP B 413 ? 0.49888724 0.50486326 0.40131706 -0.08677452 0.02040441  -0.05729607 413 ASP B N    
16034 C CA   . ASP B 413 ? 0.50005180 0.49999768 0.40524134 -0.07672874 0.01702232  -0.05198175 413 ASP B CA   
16035 C C    . ASP B 413 ? 0.48987940 0.46791464 0.39116424 -0.07489690 0.01709333  -0.04515825 413 ASP B C    
16036 O O    . ASP B 413 ? 0.48107010 0.45434240 0.38519055 -0.06679141 0.01444980  -0.04057004 413 ASP B O    
16037 C CB   . ASP B 413 ? 0.52938992 0.53349274 0.43457454 -0.07659716 0.01702528  -0.05422069 413 ASP B CB   
16038 C CG   . ASP B 413 ? 0.51694053 0.54582775 0.42704904 -0.07482515 0.01573792  -0.06090289 413 ASP B CG   
16039 O OD1  . ASP B 413 ? 0.58243328 0.62406087 0.49619156 -0.07084052 0.01398361  -0.06256285 413 ASP B OD1  
16040 O OD2  . ASP B 413 ? 0.63245285 0.66815519 0.54245669 -0.07648093 0.01626022  -0.06443603 413 ASP B OD2  
16041 H H    . ASP B 413 ? 0.51743186 0.52556682 0.41701221 -0.09325063 0.02286500  -0.06105352 413 ASP B H    
16042 H HA   . ASP B 413 ? 0.49856609 0.50691617 0.40798685 -0.07053848 0.01460346  -0.05162284 413 ASP B HA   
16043 H HB2  . ASP B 413 ? 0.52717668 0.52449453 0.42764184 -0.08345111 0.01978639  -0.05551484 413 ASP B HB2  
16044 H HB3  . ASP B 413 ? 0.51808429 0.51512516 0.42400187 -0.07066093 0.01524719  -0.05021264 413 ASP B HB3  
16045 N N    . VAL B 414 ? 0.45724234 0.42154056 0.35065609 -0.08239492 0.02046240  -0.04498866 414 VAL B N    
16046 C CA   . VAL B 414 ? 0.45860091 0.40368968 0.34746271 -0.07930812 0.02021449  -0.03914361 414 VAL B CA   
16047 C C    . VAL B 414 ? 0.49108827 0.42879874 0.37460899 -0.08375579 0.02230954  -0.03890630 414 VAL B C    
16048 O O    . VAL B 414 ? 0.51583552 0.45212114 0.39274845 -0.09274994 0.02613717  -0.04286405 414 VAL B O    
16049 C CB   . VAL B 414 ? 0.47673911 0.40650952 0.35793245 -0.08075398 0.02184354  -0.03761829 414 VAL B CB   
16050 C CG1  . VAL B 414 ? 0.49456367 0.40668699 0.37057599 -0.07619469 0.02122762  -0.03229007 414 VAL B CG1  
16051 C CG2  . VAL B 414 ? 0.50775164 0.44417310 0.39424485 -0.07616679 0.01973329  -0.03759855 414 VAL B CG2  
16052 H H    . VAL B 414 ? 0.47273988 0.43950906 0.36284980 -0.08924626 0.02305930  -0.04876632 414 VAL B H    
16053 H HA   . VAL B 414 ? 0.45909610 0.40567404 0.35275012 -0.07275675 0.01760201  -0.03634802 414 VAL B HA   
16054 H HB   . VAL B 414 ? 0.49210161 0.41907793 0.36723185 -0.08776139 0.02494345  -0.04056062 414 VAL B HB   
16055 H HG11 . VAL B 414 ? 0.48270875 0.39857888 0.36463371 -0.07062011 0.01869903  -0.03006730 414 VAL B HG11 
16056 H HG12 . VAL B 414 ? 0.49714369 0.40245947 0.36728823 -0.07959159 0.02312122  -0.03248439 414 VAL B HG12 
16057 H HG13 . VAL B 414 ? 0.49470448 0.39868933 0.36675411 -0.07529573 0.02158168  -0.03118177 414 VAL B HG13 
16058 H HG21 . VAL B 414 ? 0.50231922 0.42844385 0.38416955 -0.07631186 0.02049108  -0.03616128 414 VAL B HG21 
16059 H HG22 . VAL B 414 ? 0.49693769 0.44418925 0.38535827 -0.07921223 0.02035722  -0.04147706 414 VAL B HG22 
16060 H HG23 . VAL B 414 ? 0.48953792 0.42951757 0.38146448 -0.06998515 0.01716279  -0.03535775 414 VAL B HG23 
16061 N N    . THR B 415 ? 0.45354337 0.38454995 0.33852610 -0.07776216 0.02024603  -0.03429287 415 THR B N    
16062 C CA   . THR B 415 ? 0.50508672 0.42443335 0.38324302 -0.08002403 0.02189983  -0.03271776 415 THR B CA   
16063 C C    . THR B 415 ? 0.52889240 0.43185815 0.40196046 -0.07415861 0.02088760  -0.02788426 415 THR B C    
16064 O O    . THR B 415 ? 0.47379258 0.38005704 0.35388798 -0.06675922 0.01769442  -0.02510599 415 THR B O    
16065 C CB   . THR B 415 ? 0.46436384 0.39468032 0.35005173 -0.07746641 0.01995542  -0.03249969 415 THR B CB   
16066 O OG1  . THR B 415 ? 0.55063087 0.49843508 0.44104335 -0.08156705 0.02047927  -0.03762272 415 THR B OG1  
16067 C CG2  . THR B 415 ? 0.50643837 0.42673504 0.38554347 -0.08026565 0.02172573  -0.03144216 415 THR B CG2  
16068 H H    . THR B 415 ? 0.46402740 0.39789614 0.35415745 -0.07197624 0.01781550  -0.03221048 415 THR B H    
16069 H HA   . THR B 415 ? 0.50213474 0.41757381 0.37361076 -0.08672954 0.02500499  -0.03527427 415 THR B HA   
16070 H HB   . THR B 415 ? 0.48496589 0.41762373 0.37602505 -0.07125174 0.01737336  -0.03003364 415 THR B HB   
16072 H HG21 . THR B 415 ? 0.48990983 0.41796705 0.37422505 -0.07875545 0.02045901  -0.03146537 415 THR B HG21 
16073 H HG22 . THR B 415 ? 0.50403738 0.42107439 0.37679595 -0.08691564 0.02476263  -0.03407664 415 THR B HG22 
16074 H HG23 . THR B 415 ? 0.49892771 0.40818000 0.37427676 -0.07683617 0.02124159  -0.02833088 415 THR B HG23 
16075 N N    . TRP B 416 ? 0.50441587 0.38976982 0.36423761 -0.07718680 0.02382612  -0.02725951 416 TRP B N    
16076 C CA   . TRP B 416 ? 0.52912223 0.39959562 0.38234645 -0.07051142 0.02277320  -0.02337765 416 TRP B CA   
16077 C C    . TRP B 416 ? 0.56645286 0.42378113 0.40965161 -0.06971149 0.02403353  -0.02173296 416 TRP B C    
16078 O O    . TRP B 416 ? 0.57220328 0.41672400 0.40211815 -0.07586753 0.02813599  -0.02317197 416 TRP B O    
16079 C CB   . TRP B 416 ? 0.54744184 0.40637076 0.39108866 -0.07228421 0.02488311  -0.02389625 416 TRP B CB   
16080 C CG   . TRP B 416 ? 0.56216788 0.40473038 0.39598137 -0.06530677 0.02425018  -0.02068400 416 TRP B CG   
16081 C CD1  . TRP B 416 ? 0.58702588 0.41040447 0.40398741 -0.06731805 0.02764993  -0.02079889 416 TRP B CD1  
16082 C CD2  . TRP B 416 ? 0.53377593 0.37756202 0.37220642 -0.05530072 0.02039889  -0.01765488 416 TRP B CD2  
16083 N NE1  . TRP B 416 ? 0.58079338 0.39381063 0.39155698 -0.05795639 0.02566123  -0.01781837 416 TRP B NE1  
16084 C CE2  . TRP B 416 ? 0.55084026 0.37725341 0.37503403 -0.05079884 0.02122074  -0.01622535 416 TRP B CE2  
16085 C CE3  . TRP B 416 ? 0.50035959 0.35752603 0.35196665 -0.04996472 0.01681227  -0.01650073 416 TRP B CE3  
16086 C CZ2  . TRP B 416 ? 0.55310917 0.37852275 0.37754747 -0.04085733 0.01809938  -0.01424652 416 TRP B CZ2  
16087 C CZ3  . TRP B 416 ? 0.50930870 0.36478740 0.36107689 -0.04162416 0.01432968  -0.01472992 416 TRP B CZ3  
16088 C CH2  . TRP B 416 ? 0.52558410 0.36686513 0.36465663 -0.03686278 0.01471294  -0.01385158 416 TRP B CH2  
16089 H H    . TRP B 416 ? 0.52509487 0.40758312 0.37905732 -0.08337457 0.02669869  -0.02957861 416 TRP B H    
16090 H HA   . TRP B 416 ? 0.52170908 0.39862481 0.38293922 -0.06488127 0.01984432  -0.02171600 416 TRP B HA   
16091 H HB2  . TRP B 416 ? 0.53944659 0.40747508 0.39027894 -0.07192419 0.02367359  -0.02472448 416 TRP B HB2  
16092 H HB3  . TRP B 416 ? 0.55638921 0.41019362 0.39251274 -0.07900690 0.02824467  -0.02617909 416 TRP B HB3  
16093 H HD1  . TRP B 416 ? 0.59111321 0.40927541 0.40114576 -0.07411525 0.03103390  -0.02294299 416 TRP B HD1  
16094 H HE1  . TRP B 416 ? 0.59217614 0.39192215 0.39139122 -0.05674522 0.02719472  -0.01730260 416 TRP B HE1  
16095 H HE3  . TRP B 416 ? 0.49905276 0.36640799 0.35872707 -0.05211906 0.01629868  -0.01727004 416 TRP B HE3  
16096 H HZ2  . TRP B 416 ? 0.56024563 0.37452072 0.37446269 -0.03703547 0.01849896  -0.01353568 416 TRP B HZ2  
16097 H HZ3  . TRP B 416 ? 0.49846160 0.36303848 0.35876834 -0.03897257 0.01242627  -0.01445207 416 TRP B HZ3  
16098 H HH2  . TRP B 416 ? 0.52718687 0.36969292 0.36703604 -0.03078514 0.01280312  -0.01325110 416 TRP B HH2  
16099 N N    . TYR B 417 ? 0.54914784 0.40922934 0.39787230 -0.06210240 0.02077199  -0.01897834 417 TYR B N    
16100 C CA   . TYR B 417 ? 0.54874378 0.39841390 0.38928387 -0.05917155 0.02106224  -0.01724757 417 TYR B CA   
16101 C C    . TYR B 417 ? 0.54845750 0.38504091 0.37958357 -0.05108418 0.02001875  -0.01499654 417 TYR B C    
16102 O O    . TYR B 417 ? 0.57520884 0.41900778 0.41400030 -0.04352223 0.01654175  -0.01368843 417 TYR B O    
16103 C CB   . TYR B 417 ? 0.48764274 0.35049877 0.34013781 -0.05638763 0.01835263  -0.01651137 417 TYR B CB   
16104 C CG   . TYR B 417 ? 0.49863505 0.37371498 0.35838643 -0.06317742 0.01931874  -0.01891017 417 TYR B CG   
16105 C CD1  . TYR B 417 ? 0.53376859 0.40379089 0.38601050 -0.06978514 0.02245046  -0.02056725 417 TYR B CD1  
16106 C CD2  . TYR B 417 ? 0.51151705 0.40338331 0.38493943 -0.06213349 0.01706206  -0.01966401 417 TYR B CD2  
16107 C CE1  . TYR B 417 ? 0.51073539 0.39438695 0.36997452 -0.07574195 0.02321015  -0.02354729 417 TYR B CE1  
16108 C CE2  . TYR B 417 ? 0.52699423 0.43124890 0.40628314 -0.06670212 0.01755311  -0.02221684 417 TYR B CE2  
16109 C CZ   . TYR B 417 ? 0.55094874 0.45268679 0.42425981 -0.07331210 0.02034036  -0.02428697 417 TYR B CZ   
16110 O OH   . TYR B 417 ? 0.51947218 0.43656439 0.39989561 -0.07682128 0.02033140  -0.02733693 417 TYR B OH   
16111 H H    . TYR B 417 ? 0.53903806 0.40809742 0.39679611 -0.05862699 0.01838506  -0.01837872 417 TYR B H    
16112 H HA   . TYR B 417 ? 0.55003595 0.39200687 0.38195276 -0.06450240 0.02407932  -0.01842143 417 TYR B HA   
16113 H HB2  . TYR B 417 ? 0.49357337 0.36375159 0.35401863 -0.05209666 0.01594935  -0.01574870 417 TYR B HB2  
16114 H HB3  . TYR B 417 ? 0.50787985 0.36392611 0.35483801 -0.05384978 0.01836221  -0.01537661 417 TYR B HB3  
16115 H HD1  . TYR B 417 ? 0.53635770 0.39306411 0.37750760 -0.07038185 0.02437197  -0.01999085 417 TYR B HD1  
16116 H HD2  . TYR B 417 ? 0.50383550 0.39844343 0.38166678 -0.05816199 0.01535165  -0.01868518 417 TYR B HD2  
16117 H HE1  . TYR B 417 ? 0.53386974 0.41440463 0.38788700 -0.08064862 0.02555913  -0.02502090 417 TYR B HE1  
16118 H HE2  . TYR B 417 ? 0.51623917 0.43070820 0.40318763 -0.06490564 0.01600001  -0.02264611 417 TYR B HE2  
16120 N N    . PRO B 418 ? 0.58287668 0.39993212 0.39614493 -0.05236268 0.02326488  -0.01496829 418 PRO B N    
16121 C CA   . PRO B 418 ? 0.61381906 0.41972098 0.41789743 -0.04381809 0.02206044  -0.01328693 418 PRO B CA   
16122 C C    . PRO B 418 ? 0.60709047 0.40763384 0.40518832 -0.03339312 0.01967833  -0.01144498 418 PRO B C    
16123 O O    . PRO B 418 ? 0.57359850 0.37422732 0.37084818 -0.02499603 0.01719611  -0.01082163 418 PRO B O    
16124 C CB   . PRO B 418 ? 0.66948539 0.45445600 0.45419174 -0.04900521 0.02696749  -0.01406552 418 PRO B CB   
16125 C CG   . PRO B 418 ? 0.69657969 0.48557150 0.48318774 -0.06186354 0.03085294  -0.01700872 418 PRO B CG   
16126 C CD   . PRO B 418 ? 0.63597971 0.44056946 0.43598813 -0.06229839 0.02866455  -0.01706648 418 PRO B CD   
16127 H HA   . PRO B 418 ? 0.60224509 0.41779929 0.41583219 -0.04206119 0.02002029  -0.01340507 418 PRO B HA   
16128 H HB2  . PRO B 418 ? 0.68182731 0.45170504 0.45232168 -0.04553684 0.02823736  -0.01300699 418 PRO B HB2  
16129 H HB3  . PRO B 418 ? 0.66733533 0.45166600 0.45209199 -0.04765780 0.02656063  -0.01410272 418 PRO B HB3  
16130 H HG2  . PRO B 418 ? 0.69585955 0.46937728 0.46757507 -0.06593764 0.03479402  -0.01766847 418 PRO B HG2  
16131 H HG3  . PRO B 418 ? 0.67261410 0.46979529 0.46615794 -0.06550253 0.03089509  -0.01847455 418 PRO B HG3  
16132 H HD2  . PRO B 418 ? 0.64532626 0.44066310 0.43657079 -0.06228337 0.03011644  -0.01654363 418 PRO B HD2  
16133 H HD3  . PRO B 418 ? 0.62792611 0.44330853 0.43585682 -0.06854670 0.02937601  -0.01916310 418 PRO B HD3  
16134 N N    . GLU B 419 ? 0.61033589 0.40755737 0.40443367 -0.03365206 0.02034423  -0.01102316 419 GLU B N    
16135 C CA   . GLU B 419 ? 0.65021205 0.44526830 0.43984866 -0.02323486 0.01771885  -0.00978639 419 GLU B CA   
16136 C C    . GLU B 419 ? 0.56667376 0.38492936 0.37700528 -0.02045479 0.01360047  -0.01023006 419 GLU B C    
16137 O O    . GLU B 419 ? 0.62077212 0.44557211 0.43408358 -0.01154996 0.01043858  -0.01043856 419 GLU B O    
16138 C CB   . GLU B 419 ? 0.72495538 0.50605977 0.50071859 -0.02412168 0.02020175  -0.00912663 419 GLU B CB   
16139 C CG   . GLU B 419 ? 0.89818060 0.65134287 0.64834112 -0.02712536 0.02551587  -0.00880755 419 GLU B CG   
16140 C CD   . GLU B 419 ? 1.12549639 0.87005281 0.86745530 -0.03253980 0.02867842  -0.00887818 419 GLU B CD   
16141 O OE1  . GLU B 419 ? 0.99443454 0.74565929 0.74363977 -0.04451123 0.03137938  -0.01070150 419 GLU B OE1  
16142 O OE2  . GLU B 419 ? 1.21146584 0.94543821 0.94132441 -0.02429582 0.02803586  -0.00746515 419 GLU B OE2  
16143 H H    . GLU B 419 ? 0.61867678 0.41565233 0.41278744 -0.04035935 0.02246788  -0.01179595 419 GLU B H    
16144 H HA   . GLU B 419 ? 0.64814162 0.43627828 0.42998201 -0.01687472 0.01698376  -0.00937056 419 GLU B HA   
16145 H HB2  . GLU B 419 ? 0.73002303 0.51926100 0.51427531 -0.03029782 0.02076069  -0.00973329 419 GLU B HB2  
16146 H HB3  . GLU B 419 ? 0.73948324 0.52182698 0.51400244 -0.01645957 0.01792772  -0.00852647 419 GLU B HB3  
16147 H HG2  . GLU B 419 ? 0.91316479 0.65548986 0.65149832 -0.01902842 0.02490951  -0.00785462 419 GLU B HG2  
16148 H HG3  . GLU B 419 ? 0.90172702 0.65327913 0.65190607 -0.03366413 0.02769576  -0.00976168 419 GLU B HG3  
16149 N N    . THR B 420 ? 0.54931998 0.37977690 0.37266153 -0.02804161 0.01395753  -0.01084572 420 THR B N    
16150 C CA   . THR B 420 ? 0.51012206 0.36019763 0.35130134 -0.02645273 0.01092217  -0.01131896 420 THR B CA   
16151 C C    . THR B 420 ? 0.54572171 0.40532362 0.39627796 -0.02461663 0.00923495  -0.01201028 420 THR B C    
16152 O O    . THR B 420 ? 0.51024538 0.38221765 0.37075230 -0.02037492 0.00684382  -0.01276750 420 THR B O    
16153 C CB   . THR B 420 ? 0.53461242 0.39299026 0.38456422 -0.03443743 0.01204470  -0.01180477 420 THR B CB   
16154 O OG1  . THR B 420 ? 0.51622480 0.36590028 0.35741240 -0.03714857 0.01400310  -0.01149852 420 THR B OG1  
16155 C CG2  . THR B 420 ? 0.50740916 0.38253599 0.37260270 -0.03291485 0.00963143  -0.01210071 420 THR B CG2  
16156 H H    . THR B 420 ? 0.54989696 0.37607849 0.37011608 -0.03432107 0.01635105  -0.01122058 420 THR B H    
16157 H HA   . THR B 420 ? 0.52916276 0.38019630 0.36919713 -0.02115377 0.00947778  -0.01114653 420 THR B HA   
16158 H HB   . THR B 420 ? 0.51917851 0.37878209 0.37096342 -0.03918384 0.01322819  -0.01247486 420 THR B HB   
16160 H HG21 . THR B 420 ? 0.50704801 0.38621256 0.37611619 -0.03720352 0.01034069  -0.01234994 420 THR B HG21 
16161 H HG22 . THR B 420 ? 0.51186204 0.38714969 0.37586373 -0.02846747 0.00848406  -0.01187858 420 THR B HG22 
16162 H HG23 . THR B 420 ? 0.50407827 0.38561904 0.37570742 -0.03207000 0.00870992  -0.01250578 420 THR B HG23 
16163 N N    . GLU B 421 ? 0.54301083 0.39711177 0.39020890 -0.02863392 0.01090136  -0.01217395 421 GLU B N    
16164 C CA   . GLU B 421 ? 0.53748482 0.39874139 0.39210486 -0.02746318 0.00970026  -0.01274807 421 GLU B CA   
16165 C C    . GLU B 421 ? 0.45790988 0.33507997 0.32824546 -0.03106133 0.00888337  -0.01344477 421 GLU B C    
16166 O O    . GLU B 421 ? 0.46767583 0.35444361 0.34671986 -0.02801461 0.00725629  -0.01400550 421 GLU B O    
16167 C CB   . GLU B 421 ? 0.49543637 0.35860473 0.34944800 -0.01876845 0.00735134  -0.01310983 421 GLU B CB   
16168 C CG   . GLU B 421 ? 0.58533216 0.43173939 0.42151028 -0.01282016 0.00785706  -0.01242738 421 GLU B CG   
16169 C CD   . GLU B 421 ? 0.65194368 0.50016212 0.48585927 -0.00393426 0.00562334  -0.01335554 421 GLU B CD   
16170 O OE1  . GLU B 421 ? 0.70189953 0.53432786 0.51933128 0.00102727  0.00635178  -0.01265963 421 GLU B OE1  
16171 O OE2  . GLU B 421 ? 0.66636258 0.53055388 0.51327288 -0.00209865 0.00357716  -0.01503114 421 GLU B OE2  
16172 H H    . GLU B 421 ? 0.55245352 0.39805567 0.39223936 -0.03264612 0.01308763  -0.01214515 421 GLU B H    
16173 H HA   . GLU B 421 ? 0.52250427 0.37680650 0.37158379 -0.03042047 0.01129491  -0.01280237 421 GLU B HA   
16174 H HB2  . GLU B 421 ? 0.51305485 0.38470408 0.37324423 -0.01629443 0.00592812  -0.01367262 421 GLU B HB2  
16175 H HB3  . GLU B 421 ? 0.51508260 0.38227221 0.37366259 -0.01928408 0.00703933  -0.01356027 421 GLU B HB3  
16176 H HG2  . GLU B 421 ? 0.58889425 0.42502010 0.41746074 -0.01666426 0.01002907  -0.01189981 421 GLU B HG2  
16177 H HG3  . GLU B 421 ? 0.58504784 0.42838240 0.41682076 -0.01080509 0.00778730  -0.01209544 421 GLU B HG3  
16178 N N    . PHE B 422 ? 0.45940989 0.33856210 0.33168072 -0.03753680 0.01040103  -0.01379212 422 PHE B N    
16179 C CA   . PHE B 422 ? 0.48008269 0.37192261 0.36377570 -0.04048869 0.00998603  -0.01454798 422 PHE B CA   
16180 C C    . PHE B 422 ? 0.45712131 0.34830049 0.33910710 -0.04543560 0.01151888  -0.01577009 422 PHE B C    
16181 O O    . PHE B 422 ? 0.51578528 0.39968950 0.38964999 -0.05014176 0.01374451  -0.01662370 422 PHE B O    
16182 C CB   . PHE B 422 ? 0.47448188 0.37263072 0.36246967 -0.04326831 0.01018786  -0.01480876 422 PHE B CB   
16183 C CG   . PHE B 422 ? 0.47705844 0.37865314 0.36865404 -0.03952095 0.00884960  -0.01403382 422 PHE B CG   
16184 C CD1  . PHE B 422 ? 0.45282280 0.35505205 0.34546226 -0.03402208 0.00745375  -0.01385194 422 PHE B CD1  
16185 C CD2  . PHE B 422 ? 0.51698017 0.42310917 0.41151500 -0.04181351 0.00907537  -0.01411742 422 PHE B CD2  
16186 C CE1  . PHE B 422 ? 0.48089254 0.38819632 0.37716448 -0.03128875 0.00650144  -0.01402126 422 PHE B CE1  
16187 C CE2  . PHE B 422 ? 0.48164445 0.39101133 0.37934574 -0.03879687 0.00804863  -0.01363361 422 PHE B CE2  
16188 C CZ   . PHE B 422 ? 0.47883755 0.38914734 0.37761861 -0.03382406 0.00685641  -0.01373111 422 PHE B CZ   
16189 H H    . PHE B 422 ? 0.47400358 0.34608960 0.33929271 -0.04002555 0.01189288  -0.01378434 422 PHE B H    
16190 H HA   . PHE B 422 ? 0.46226123 0.35925758 0.35140589 -0.03754384 0.00878404  -0.01446970 422 PHE B HA   
16191 H HB2  . PHE B 422 ? 0.48240399 0.37553239 0.36470866 -0.04658178 0.01161986  -0.01520409 422 PHE B HB2  
16192 H HB3  . PHE B 422 ? 0.47003889 0.37538639 0.36358967 -0.04478312 0.01006762  -0.01548721 422 PHE B HB3  
16193 H HD1  . PHE B 422 ? 0.46775824 0.36771226 0.35858846 -0.03221026 0.00720919  -0.01399042 422 PHE B HD1  
16194 H HD2  . PHE B 422 ? 0.49882439 0.40622866 0.39298522 -0.04549744 0.00999339  -0.01479762 422 PHE B HD2  
16195 H HE1  . PHE B 422 ? 0.47312498 0.38259843 0.37030339 -0.02784703 0.00567297  -0.01464910 422 PHE B HE1  
16196 H HE2  . PHE B 422 ? 0.48573571 0.39784712 0.38522604 -0.04028492 0.00821066  -0.01362467 422 PHE B HE2  
16197 H HZ   . PHE B 422 ? 0.47655070 0.39017946 0.37763214 -0.03218842 0.00632099  -0.01392367 422 PHE B HZ   
16198 N N    . CYS B 423 ? 0.45132703 0.35114184 0.34084219 -0.04520588 0.01074171  -0.01637283 423 CYS B N    
16199 C CA   . CYS B 423 ? 0.40619117 0.30773145 0.29482239 -0.04932472 0.01192207  -0.01807680 423 CYS B CA   
16200 C C    . CYS B 423 ? 0.39618525 0.31072462 0.29350442 -0.04911893 0.01100383  -0.01918179 423 CYS B C    
16201 O O    . CYS B 423 ? 0.40586835 0.32414892 0.30849805 -0.04474318 0.00965311  -0.01809730 423 CYS B O    
16202 C CB   . CYS B 423 ? 0.44443572 0.34004340 0.33017832 -0.04683629 0.01168055  -0.01749547 423 CYS B CB   
16203 S SG   . CYS B 423 ? 0.49602234 0.39428812 0.38117665 -0.05123540 0.01295388  -0.01970333 423 CYS B SG   
16204 H H    . CYS B 423 ? 0.43359810 0.33824697 0.32839286 -0.04247512 0.00963028  -0.01593086 423 CYS B H    
16205 H HA   . CYS B 423 ? 0.42745227 0.32554162 0.31101769 -0.05348283 0.01356320  -0.01912447 423 CYS B HA   
16206 H HB2  . CYS B 423 ? 0.45172018 0.33829981 0.33048362 -0.04608977 0.01224405  -0.01684082 423 CYS B HB2  
16207 H HB3  . CYS B 423 ? 0.43860805 0.33768123 0.32908201 -0.04314797 0.01032895  -0.01675087 423 CYS B HB3  
16209 N N    . TYR B 424 ? 0.42164862 0.34298804 0.31932446 -0.05360580 0.01199092  -0.02169938 424 TYR B N    
16210 C CA   . TYR B 424 ? 0.43188977 0.36624092 0.33581626 -0.05222219 0.01099030  -0.02337017 424 TYR B CA   
16211 C C    . TYR B 424 ? 0.45922843 0.39846188 0.36228132 -0.05497783 0.01171967  -0.02624642 424 TYR B C    
16212 O O    . TYR B 424 ? 0.46485877 0.40149885 0.36288959 -0.06128128 0.01387299  -0.02851380 424 TYR B O    
16213 C CB   . TYR B 424 ? 0.46046382 0.40314102 0.36627039 -0.05432696 0.01116152  -0.02510953 424 TYR B CB   
16214 C CG   . TYR B 424 ? 0.42640412 0.36489770 0.33272618 -0.05263509 0.01071318  -0.02273801 424 TYR B CG   
16215 C CD1  . TYR B 424 ? 0.43713808 0.36865240 0.34409028 -0.04831997 0.00981943  -0.01972704 424 TYR B CD1  
16216 C CD2  . TYR B 424 ? 0.47073883 0.41317636 0.37663007 -0.05613328 0.01146609  -0.02419925 424 TYR B CD2  
16217 C CE1  . TYR B 424 ? 0.43573368 0.36538589 0.34346902 -0.04700067 0.00946135  -0.01826411 424 TYR B CE1  
16218 C CE2  . TYR B 424 ? 0.39767861 0.33737600 0.30436504 -0.05445400 0.01096567  -0.02222175 424 TYR B CE2  
16219 C CZ   . TYR B 424 ? 0.43786582 0.37115335 0.34541345 -0.04990977 0.00995398  -0.01926544 424 TYR B CZ   
16220 O OH   . TYR B 424 ? 0.45674893 0.38826019 0.36461815 -0.04911577 0.00971089  -0.01802296 424 TYR B OH   
16221 H H    . TYR B 424 ? 0.42448139 0.34232396 0.31756845 -0.05757074 0.01348854  -0.02274458 424 TYR B H    
16222 H HA   . TYR B 424 ? 0.43382663 0.36870742 0.34065980 -0.04792736 0.00985575  -0.02186977 424 TYR B HA   
16223 H HB2  . TYR B 424 ? 0.45022932 0.39348018 0.35311186 -0.05928808 0.01265205  -0.02726189 424 TYR B HB2  
16224 H HB3  . TYR B 424 ? 0.44185913 0.39302814 0.35100478 -0.05200651 0.01024993  -0.02618795 424 TYR B HB3  
16225 H HD1  . TYR B 424 ? 0.43320239 0.36246097 0.34043148 -0.04627138 0.00947557  -0.01904132 424 TYR B HD1  
16226 H HD2  . TYR B 424 ? 0.44314399 0.39197642 0.34891701 -0.05942817 0.01222873  -0.02691379 424 TYR B HD2  
16227 H HE1  . TYR B 424 ? 0.43497851 0.36171630 0.34347442 -0.04433673 0.00896268  -0.01693845 424 TYR B HE1  
16228 H HE2  . TYR B 424 ? 0.42416823 0.36662981 0.33055228 -0.05686684 0.01149931  -0.02324828 424 TYR B HE2  
16230 N N    . MET B 425 ? 0.44756091 0.39230651 0.35412571 -0.05050250 0.01035885  -0.02627419 425 MET B N    
16231 C CA   . MET B 425 ? 0.43725464 0.38812083 0.34357035 -0.05199227 0.01067422  -0.02914585 425 MET B CA   
16232 C C    . MET B 425 ? 0.47985551 0.44317326 0.38996679 -0.04650415 0.00897495  -0.03064481 425 MET B C    
16233 O O    . MET B 425 ? 0.43517870 0.39543861 0.34630838 -0.04044959 0.00786328  -0.02790924 425 MET B O    
16234 C CB   . MET B 425 ? 0.47252387 0.41346881 0.37670958 -0.05055185 0.01072191  -0.02704575 425 MET B CB   
16235 C CG   . MET B 425 ? 0.46325523 0.39059231 0.36153695 -0.05368861 0.01213347  -0.02542246 425 MET B CG   
16236 S SD   . MET B 425 ? 0.46745604 0.38414201 0.36173782 -0.05229736 0.01234804  -0.02392305 425 MET B SD   
16237 C CE   . MET B 425 ? 0.46064085 0.38028368 0.36135393 -0.04480705 0.01013653  -0.02159736 425 MET B CE   
16238 H H    . MET B 425 ? 0.44340456 0.38774347 0.35202420 -0.04640937 0.00938071  -0.02457478 425 MET B H    
16239 H HA   . MET B 425 ? 0.45699579 0.41015354 0.36125630 -0.05720916 0.01208676  -0.03168959 425 MET B HA   
16240 H HB2  . MET B 425 ? 0.45773846 0.39728761 0.36392468 -0.04602981 0.00965659  -0.02508281 425 MET B HB2  
16241 H HB3  . MET B 425 ? 0.46184295 0.40679908 0.36585256 -0.05161159 0.01095634  -0.02896086 425 MET B HB3  
16242 H HG2  . MET B 425 ? 0.47154149 0.39862931 0.36652625 -0.05855203 0.01369455  -0.02730220 425 MET B HG2  
16243 H HG3  . MET B 425 ? 0.46570584 0.38966745 0.36445969 -0.05165090 0.01159767  -0.02352165 425 MET B HG3  
16244 H HE1  . MET B 425 ? 0.46128407 0.37623692 0.36070645 -0.04354916 0.01006215  -0.02082201 425 MET B HE1  
16245 H HE2  . MET B 425 ? 0.45832860 0.37703460 0.36029816 -0.04312813 0.00971269  -0.02036716 425 MET B HE2  
16246 H HE3  . MET B 425 ? 0.45720136 0.38381261 0.36062640 -0.04377116 0.00970079  -0.02262895 425 MET B HE3  
16247 N N    . LYS B 426 ? 0.40847448 0.38566849 0.31946826 -0.04846219 0.00906281  -0.03540663 426 LYS B N    
16248 C CA   . LYS B 426 ? 0.41263983 0.40253735 0.32546467 -0.04171772 0.00720398  -0.03741673 426 LYS B CA   
16249 C C    . LYS B 426 ? 0.41866899 0.41883779 0.33152297 -0.04223526 0.00710909  -0.04160254 426 LYS B C    
16250 O O    . LYS B 426 ? 0.41494387 0.41398025 0.32678524 -0.04938184 0.00888824  -0.04365066 426 LYS B O    
16251 C CB   . LYS B 426 ? 0.47804815 0.47946015 0.39253563 -0.04145491 0.00671289  -0.03996739 426 LYS B CB   
16252 C CG   . LYS B 426 ? 0.54132169 0.55650038 0.45687884 -0.04943332 0.00816792  -0.04609418 426 LYS B CG   
16253 C CD   . LYS B 426 ? 0.63293672 0.66200006 0.55060744 -0.04701400 0.00710884  -0.04890293 426 LYS B CD   
16254 C CE   . LYS B 426 ? 0.69581366 0.74115258 0.61491382 -0.05515682 0.00879018  -0.05591058 426 LYS B CE   
16255 N NZ   . LYS B 426 ? 0.80451804 0.85913408 0.72331780 -0.06134972 0.01045686  -0.06148776 426 LYS B NZ   
16256 H H    . LYS B 426 ? 0.42857772 0.40723825 0.33825314 -0.05402960 0.01046669  -0.03772386 426 LYS B H    
16257 H HA   . LYS B 426 ? 0.42270643 0.40656883 0.33489853 -0.03642219 0.00639653  -0.03444233 426 LYS B HA   
16258 H HB2  . LYS B 426 ? 0.47354573 0.48089343 0.38793427 -0.03510081 0.00526556  -0.04045628 426 LYS B HB2  
16259 H HB3  . LYS B 426 ? 0.47292274 0.46693447 0.38731498 -0.04183501 0.00695834  -0.03723839 426 LYS B HB3  
16260 H HG2  . LYS B 426 ? 0.54685569 0.55411649 0.46082866 -0.05568489 0.00999686  -0.04539747 426 LYS B HG2  
16261 H HG3  . LYS B 426 ? 0.54594600 0.56886363 0.46171576 -0.05001044 0.00819553  -0.04925294 426 LYS B HG3  
16262 H HD2  . LYS B 426 ? 0.62004304 0.65555096 0.53783536 -0.03978144 0.00527443  -0.04938651 426 LYS B HD2  
16263 H HD3  . LYS B 426 ? 0.62104851 0.64177001 0.53845215 -0.04620972 0.00706504  -0.04552082 426 LYS B HD3  
16264 H HE2  . LYS B 426 ? 0.70222777 0.75958353 0.62301224 -0.05099065 0.00734762  -0.05822114 426 LYS B HE2  
16265 H HE3  . LYS B 426 ? 0.70541924 0.74346036 0.62340373 -0.06075601 0.01047739  -0.05484321 426 LYS B HE3  
16266 H HZ1  . LYS B 426 ? 0.76763290 0.82709765 0.68710411 -0.05593136 0.00886368  -0.06192473 426 LYS B HZ1  
16267 H HZ2  . LYS B 426 ? 0.76852715 0.81186444 0.68489063 -0.06642433 0.01228395  -0.05985814 426 LYS B HZ2  
16268 H HZ3  . LYS B 426 ? 0.76973408 0.83666104 0.68958914 -0.06561030 0.01142834  -0.06644814 426 LYS B HZ3  
16269 N N    . ASN B 427 ? 0.44283459 0.45225564 0.35559449 -0.03411545 0.00518255  -0.04296439 427 ASN B N    
16270 C CA   . ASN B 427 ? 0.43361932 0.45510155 0.34644198 -0.03285956 0.00461529  -0.04734291 427 ASN B CA   
16271 C C    . ASN B 427 ? 0.45864341 0.49957359 0.37193286 -0.02655762 0.00270880  -0.05208892 427 ASN B C    
16272 O O    . ASN B 427 ? 0.50974333 0.55095214 0.42231077 -0.02202065 0.00179989  -0.05073858 427 ASN B O    
16273 C CB   . ASN B 427 ? 0.44023567 0.45087811 0.35066438 -0.02822305 0.00418711  -0.04396743 427 ASN B CB   
16274 C CG   . ASN B 427 ? 0.43477619 0.43897426 0.34129360 -0.01752278 0.00280071  -0.04050706 427 ASN B CG   
16275 O OD1  . ASN B 427 ? 0.46922469 0.48082322 0.37378493 -0.01103230 0.00154762  -0.04172843 427 ASN B OD1  
16276 N ND2  . ASN B 427 ? 0.43558460 0.42636877 0.33944833 -0.01506760 0.00324661  -0.03680349 427 ASN B ND2  
16277 H H    . ASN B 427 ? 0.43390766 0.44165963 0.34577605 -0.02875740 0.00425046  -0.04115078 427 ASN B H    
16278 H HA   . ASN B 427 ? 0.44189847 0.46652782 0.35563511 -0.04008323 0.00608135  -0.05003810 427 ASN B HA   
16279 H HB2  . ASN B 427 ? 0.43815094 0.45671487 0.34888560 -0.02880991 0.00405275  -0.04711398 427 ASN B HB2  
16280 H HB3  . ASN B 427 ? 0.43731582 0.43657562 0.34763533 -0.03222920 0.00532614  -0.04121640 427 ASN B HB3  
16281 H HD21 . ASN B 427 ? 0.43524042 0.42207229 0.34031928 -0.01910777 0.00394339  -0.03635332 427 ASN B HD21 
16282 H HD22 . ASN B 427 ? 0.43845758 0.42397749 0.33881217 -0.00950434 0.00303305  -0.03493676 427 ASN B HD22 
16283 N N    . LYS B 428 ? 0.45653665 0.51411688 0.37051499 -0.02547136 0.00199732  -0.05786726 428 LYS B N    
16284 C CA   . LYS B 428 ? 0.48589933 0.56537402 0.40009636 -0.01872769 -0.00008708 -0.06366663 428 LYS B CA   
16285 C C    . LYS B 428 ? 0.51097077 0.58597255 0.41900817 -0.00380261 -0.00263568 -0.06054001 428 LYS B C    
16286 O O    . LYS B 428 ? 0.50198537 0.59275305 0.40798867 0.00465364  -0.00474350 -0.06453873 428 LYS B O    
16287 C CB   . LYS B 428 ? 0.51618636 0.61745632 0.43295443 -0.02218620 0.00001725  -0.07194928 428 LYS B CB   
16288 C CG   . LYS B 428 ? 0.54102898 0.63810199 0.45534116 -0.01733807 -0.00078727 -0.07084058 428 LYS B CG   
16289 C CD   . LYS B 428 ? 0.62972915 0.74768436 0.54723954 -0.02355064 0.00003325  -0.07936160 428 LYS B CD   
16290 C CE   . LYS B 428 ? 0.61754620 0.73154891 0.53312087 -0.02017988 -0.00050886 -0.07852633 428 LYS B CE   
16291 N NZ   . LYS B 428 ? 0.66819108 0.80630636 0.58721322 -0.02652226 0.00039269  -0.08812413 428 LYS B NZ   
16292 H H    . LYS B 428 ? 0.46534589 0.52106190 0.37952065 -0.02884131 0.00280547  -0.05843249 428 LYS B H    
16293 H HA   . LYS B 428 ? 0.48775622 0.57171571 0.40356639 -0.02124556 0.00021681  -0.06483366 428 LYS B HA   
16294 H HB2  . LYS B 428 ? 0.51470798 0.63275015 0.43196362 -0.01763777 -0.00147649 -0.07649320 428 LYS B HB2  
16295 H HB3  . LYS B 428 ? 0.51487863 0.61707294 0.43398997 -0.03241158 0.00231342  -0.07407880 428 LYS B HB3  
16296 H HG2  . LYS B 428 ? 0.55204153 0.63205999 0.46553874 -0.02050437 0.00042046  -0.06597873 428 LYS B HG2  
16297 H HG3  . LYS B 428 ? 0.55515802 0.65302807 0.46597052 -0.00697155 -0.00286625 -0.06975411 428 LYS B HG3  
16298 H HD2  . LYS B 428 ? 0.60566550 0.74238408 0.52412242 -0.01961168 -0.00138628 -0.08469721 428 LYS B HD2  
16299 H HD3  . LYS B 428 ? 0.60434413 0.72078121 0.52389288 -0.03422905 0.00260136  -0.08079424 428 LYS B HD3  
16300 H HE2  . LYS B 428 ? 0.63190413 0.72926527 0.54687828 -0.02478462 0.00100787  -0.07408251 428 LYS B HE2  
16301 H HE3  . LYS B 428 ? 0.63367814 0.74714231 0.54593563 -0.00960120 -0.00273718 -0.07687137 428 LYS B HE3  
16302 H HZ1  . LYS B 428 ? 0.65147495 0.78898191 0.57229602 -0.03678498 0.00296096  -0.08986706 428 LYS B HZ1  
16303 H HZ2  . LYS B 428 ? 0.65159100 0.80682850 0.57135522 -0.02172287 -0.00120243 -0.09273310 428 LYS B HZ2  
16304 H HZ3  . LYS B 428 ? 0.65281302 0.78971219 0.57094628 -0.02508358 0.00015315  -0.08812037 428 LYS B HZ3  
16305 N N    . ASN B 429 ? 0.49610382 0.54995656 0.39984345 -0.00023208 -0.00219555 -0.05397705 429 ASN B N    
16306 C CA   . ASN B 429 ? 0.49513304 0.54154557 0.39010996 0.01317810  -0.00357233 -0.05121335 429 ASN B CA   
16307 C C    . ASN B 429 ? 0.49745435 0.52826893 0.38831946 0.01600360  -0.00279775 -0.04598813 429 ASN B C    
16308 O O    . ASN B 429 ? 0.51498306 0.53312284 0.39642814 0.02533061  -0.00267730 -0.04271518 429 ASN B O    
16309 C CB   . ASN B 429 ? 0.50831211 0.54283518 0.39950994 0.01559027  -0.00307603 -0.04851771 429 ASN B CB   
16310 C CG   . ASN B 429 ? 0.60799134 0.66092718 0.49968651 0.01885119  -0.00470973 -0.05448335 429 ASN B CG   
16311 O OD1  . ASN B 429 ? 0.53706765 0.60855293 0.42690885 0.02632893  -0.00683728 -0.05968827 429 ASN B OD1  
16312 N ND2  . ASN B 429 ? 0.64976859 0.70011938 0.54423076 0.01330396  -0.00383950 -0.05458085 429 ASN B ND2  
16313 H H    . ASN B 429 ? 0.49593666 0.53942949 0.40132526 -0.00614632 -0.00079626 -0.05139789 429 ASN B H    
16314 H HA   . ASN B 429 ? 0.50169599 0.56230211 0.39492580 0.01931512  -0.00524357 -0.05525216 429 ASN B HA   
16315 H HB2  . ASN B 429 ? 0.52317214 0.54897285 0.41785792 0.00815906  -0.00163347 -0.04624216 429 ASN B HB2  
16316 H HB3  . ASN B 429 ? 0.53130180 0.55459654 0.41561270 0.02249547  -0.00295404 -0.04535770 429 ASN B HB3  
16317 H HD21 . ASN B 429 ? 0.63202214 0.66939449 0.52738798 0.00870259  -0.00245933 -0.05097212 429 ASN B HD21 
16318 H HD22 . ASN B 429 ? 0.63469803 0.69672990 0.52999902 0.01434568  -0.00465467 -0.05844662 429 ASN B HD22 
16319 N N    . GLY B 430 ? 0.42231214 0.45262802 0.31900418 0.00765241  -0.00182737 -0.04530059 430 GLY B N    
16320 C CA   . GLY B 430 ? 0.48046994 0.50119919 0.37425515 0.01012793  -0.00135615 -0.04181045 430 GLY B CA   
16321 C C    . GLY B 430 ? 0.44198889 0.44103605 0.33589900 0.00484986  0.00092048  -0.03572870 430 GLY B C    
16322 O O    . GLY B 430 ? 0.45400652 0.44283795 0.34477359 0.00660976  0.00181292  -0.03259579 430 GLY B O    
16323 H H    . GLY B 430 ? 0.44665125 0.48203719 0.34867358 0.00003281  -0.00124081 -0.04708762 430 GLY B H    
16324 H HA2  . GLY B 430 ? 0.45560914 0.48578539 0.35341918 0.00669579  -0.00167534 -0.04408794 430 GLY B HA2  
16325 H HA3  . GLY B 430 ? 0.46434483 0.48397753 0.35138977 0.01898848  -0.00210774 -0.04158884 430 GLY B HA3  
16326 N N    . MET B 431 ? 0.42618626 0.41863680 0.32327238 -0.00131319 0.00194197  -0.03441297 431 MET B N    
16327 C CA   . MET B 431 ? 0.42465591 0.40077364 0.32302010 -0.00659519 0.00378886  -0.02992205 431 MET B CA   
16328 C C    . MET B 431 ? 0.44724637 0.42600834 0.35205606 -0.01554136 0.00420611  -0.03032419 431 MET B C    
16329 O O    . MET B 431 ? 0.43024182 0.41957164 0.33868584 -0.02095893 0.00399987  -0.03383381 431 MET B O    
16330 C CB   . MET B 431 ? 0.45701849 0.42484015 0.35492623 -0.00812287 0.00458208  -0.02847929 431 MET B CB   
16331 C CG   . MET B 431 ? 0.51867527 0.47949290 0.40839845 0.00034850  0.00491069  -0.02734328 431 MET B CG   
16332 S SD   . MET B 431 ? 0.63862669 0.59217465 0.52836096 -0.00164774 0.00569873  -0.02635982 431 MET B SD   
16333 C CE   . MET B 431 ? 0.54977828 0.48646471 0.43980348 -0.00628585 0.00821914  -0.02232524 431 MET B CE   
16334 H H    . MET B 431 ? 0.42948520 0.42830703 0.32781872 -0.00201975 0.00145248  -0.03661422 431 MET B H    
16335 H HA   . MET B 431 ? 0.43834007 0.40688491 0.33276439 -0.00305051 0.00442007  -0.02779916 431 MET B HA   
16336 H HB2  . MET B 431 ? 0.45863622 0.43381816 0.35934436 -0.01093251 0.00403969  -0.03077146 431 MET B HB2  
16337 H HB3  . MET B 431 ? 0.45906103 0.41855478 0.35860649 -0.01199319 0.00561764  -0.02624460 431 MET B HB3  
16338 H HG2  . MET B 431 ? 0.52586889 0.47747850 0.41183308 0.00212556  0.00610844  -0.02512630 431 MET B HG2  
16339 H HG3  . MET B 431 ? 0.52557492 0.49462348 0.41271475 0.00546543  0.00369150  -0.02956806 431 MET B HG3  
16340 H HE1  . MET B 431 ? 0.56901896 0.50163507 0.45917138 -0.00750021 0.00873782  -0.02181466 431 MET B HE1  
16341 H HE2  . MET B 431 ? 0.56557494 0.50403523 0.46024370 -0.01079998 0.00805473  -0.02216917 431 MET B HE2  
16342 H HE3  . MET B 431 ? 0.57444906 0.50456846 0.45933935 -0.00303596 0.00938227  -0.02115825 431 MET B HE3  
16343 N N    . PHE B 432 ? 0.43766901 0.40679342 0.34250855 -0.01677865 0.00512688  -0.02716427 432 PHE B N    
16344 C CA   . PHE B 432 ? 0.40318695 0.37098575 0.31216881 -0.02385405 0.00568965  -0.02662996 432 PHE B CA   
16345 C C    . PHE B 432 ? 0.42796537 0.38189667 0.33678141 -0.02537035 0.00686997  -0.02297695 432 PHE B C    
16346 O O    . PHE B 432 ? 0.43073028 0.37793615 0.33686894 -0.02173724 0.00761534  -0.02100910 432 PHE B O    
16347 C CB   . PHE B 432 ? 0.42716867 0.40110916 0.33672708 -0.02289844 0.00522805  -0.02744354 432 PHE B CB   
16348 C CG   . PHE B 432 ? 0.40494722 0.37842479 0.31780905 -0.02994770 0.00585773  -0.02735220 432 PHE B CG   
16349 C CD1  . PHE B 432 ? 0.39121675 0.35324252 0.30445057 -0.03210241 0.00670644  -0.02406975 432 PHE B CD1  
16350 C CD2  . PHE B 432 ? 0.46397263 0.44909406 0.37874410 -0.03419460 0.00579269  -0.03109545 432 PHE B CD2  
16351 C CE1  . PHE B 432 ? 0.41782621 0.37832791 0.33238706 -0.03730910 0.00723374  -0.02388270 432 PHE B CE1  
16352 C CE2  . PHE B 432 ? 0.47318384 0.45561361 0.38896942 -0.04070596 0.00688402  -0.03094784 432 PHE B CE2  
16353 C CZ   . PHE B 432 ? 0.42858604 0.39784169 0.34378570 -0.04173655 0.00748195  -0.02703447 432 PHE B CZ   
16354 H H    . PHE B 432 ? 0.43466854 0.39733127 0.33603641 -0.01288670 0.00559993  -0.02539111 432 PHE B H    
16355 H HA   . PHE B 432 ? 0.41691363 0.38888398 0.32772034 -0.02817716 0.00576083  -0.02845200 432 PHE B HA   
16356 H HB2  . PHE B 432 ? 0.41783065 0.40195280 0.32715955 -0.02080236 0.00434672  -0.03023566 432 PHE B HB2  
16357 H HB3  . PHE B 432 ? 0.41842529 0.38675410 0.32541397 -0.01901207 0.00548034  -0.02553233 432 PHE B HB3  
16358 H HD1  . PHE B 432 ? 0.40200227 0.35741714 0.31412500 -0.02984516 0.00702647  -0.02219457 432 PHE B HD1  
16359 H HD2  . PHE B 432 ? 0.45018533 0.44525313 0.36509377 -0.03278132 0.00517896  -0.03407414 432 PHE B HD2  
16360 H HE1  . PHE B 432 ? 0.41389281 0.36741909 0.32841194 -0.03794376 0.00759788  -0.02190774 432 PHE B HE1  
16361 H HE2  . PHE B 432 ? 0.46356142 0.45343035 0.37997752 -0.04431140 0.00731469  -0.03381329 432 PHE B HE2  
16362 H HZ   . PHE B 432 ? 0.43623766 0.40311134 0.35115495 -0.04536667 0.00816212  -0.02688432 432 PHE B HZ   
16363 N N    . VAL B 433 ? 0.37377894 0.32343772 0.28438738 -0.03063676 0.00732136  -0.02253109 433 VAL B N    
16364 C CA   . VAL B 433 ? 0.38300911 0.32247019 0.29370263 -0.03143057 0.00807782  -0.02000962 433 VAL B CA   
16365 C C    . VAL B 433 ? 0.40792015 0.34524721 0.31971523 -0.03543447 0.00821054  -0.01949502 433 VAL B C    
16366 O O    . VAL B 433 ? 0.43212456 0.37124267 0.34313086 -0.03951880 0.00836361  -0.02087967 433 VAL B O    
16367 C CB   . VAL B 433 ? 0.43883568 0.37418771 0.34886047 -0.03241377 0.00825409  -0.01992969 433 VAL B CB   
16368 C CG1  . VAL B 433 ? 0.44081908 0.36815044 0.35107589 -0.03250867 0.00882835  -0.01815436 433 VAL B CG1  
16369 C CG2  . VAL B 433 ? 0.50631297 0.44395807 0.41465557 -0.02869257 0.00809042  -0.02070856 433 VAL B CG2  
16370 H H    . VAL B 433 ? 0.38818121 0.34166822 0.29934797 -0.03361379 0.00725968  -0.02417076 433 VAL B H    
16371 H HA   . VAL B 433 ? 0.39546263 0.33204979 0.30522841 -0.02875104 0.00853126  -0.01900374 433 VAL B HA   
16372 H HB   . VAL B 433 ? 0.43968254 0.37645239 0.34960487 -0.03556579 0.00819979  -0.02092845 433 VAL B HB   
16373 H HG11 . VAL B 433 ? 0.43978226 0.36586589 0.35005039 -0.03071360 0.00936154  -0.01757514 433 VAL B HG11 
16374 H HG12 . VAL B 433 ? 0.44027010 0.36621201 0.35071492 -0.03448481 0.00870316  -0.01792026 433 VAL B HG12 
16375 H HG13 . VAL B 433 ? 0.44132298 0.36638784 0.35097969 -0.03229508 0.00891712  -0.01815153 433 VAL B HG13 
16376 H HG21 . VAL B 433 ? 0.48432684 0.41917926 0.39244944 -0.02948836 0.00823104  -0.02057992 433 VAL B HG21 
16377 H HG22 . VAL B 433 ? 0.48396897 0.42852455 0.39234138 -0.02844007 0.00750892  -0.02245306 433 VAL B HG22 
16378 H HG23 . VAL B 433 ? 0.48481137 0.41970369 0.39157528 -0.02561912 0.00856495  -0.01981886 433 VAL B HG23 
16379 N N    . ALA B 434 ? 0.41964459 0.35242662 0.33214802 -0.03456197 0.00853913  -0.01785832 434 ALA B N    
16380 C CA   . ALA B 434 ? 0.38782904 0.31748325 0.30031526 -0.03703110 0.00850641  -0.01724064 434 ALA B CA   
16381 C C    . ALA B 434 ? 0.38587248 0.30988500 0.29807010 -0.03577890 0.00862465  -0.01640223 434 ALA B C    
16382 O O    . ALA B 434 ? 0.38888350 0.31251219 0.30230182 -0.03379564 0.00919662  -0.01630847 434 ALA B O    
16383 C CB   . ALA B 434 ? 0.42698556 0.35912132 0.34098163 -0.03665723 0.00851016  -0.01683752 434 ALA B CB   
16384 H H    . ALA B 434 ? 0.40837336 0.33983219 0.32072404 -0.03233393 0.00896331  -0.01733579 434 ALA B H    
16385 H HA   . ALA B 434 ? 0.40202931 0.33162796 0.31295440 -0.03958849 0.00854801  -0.01794031 434 ALA B HA   
16386 H HB1  . ALA B 434 ? 0.41404772 0.35070994 0.32819328 -0.03712916 0.00832181  -0.01767570 434 ALA B HB1  
16387 H HB2  . ALA B 434 ? 0.41338152 0.34474516 0.32797790 -0.03465777 0.00891210  -0.01636935 434 ALA B HB2  
16388 H HB3  . ALA B 434 ? 0.41508871 0.34495682 0.32868740 -0.03789949 0.00844549  -0.01643995 434 ALA B HB3  
16389 N N    . ALA B 435 ? 0.36607844 0.28541452 0.27544141 -0.03680475 0.00836946  -0.01619555 435 ALA B N    
16390 C CA   . ALA B 435 ? 0.39587680 0.31166619 0.30439386 -0.03446275 0.00807910  -0.01602196 435 ALA B CA   
16391 C C    . ALA B 435 ? 0.37234944 0.28379393 0.27687502 -0.03376288 0.00762030  -0.01564895 435 ALA B C    
16392 O O    . ALA B 435 ? 0.43357986 0.34244597 0.33483377 -0.03620681 0.00800508  -0.01536194 435 ALA B O    
16393 C CB   . ALA B 435 ? 0.40587476 0.31858018 0.31224269 -0.03426226 0.00810835  -0.01625104 435 ALA B CB   
16394 H H    . ALA B 435 ? 0.38043070 0.29864559 0.28755409 -0.03885392 0.00851462  -0.01640212 435 ALA B H    
16395 H HA   . ALA B 435 ? 0.38305664 0.30141398 0.29438245 -0.03320870 0.00830268  -0.01628594 435 ALA B HA   
16396 H HB1  . ALA B 435 ? 0.40122670 0.31651863 0.30967587 -0.03423725 0.00838372  -0.01649464 435 ALA B HB1  
16397 H HB2  . ALA B 435 ? 0.40734273 0.31707758 0.31032866 -0.03607155 0.00830317  -0.01626165 435 ALA B HB2  
16398 H HB3  . ALA B 435 ? 0.40480179 0.31584093 0.31049809 -0.03229845 0.00780164  -0.01637065 435 ALA B HB3  
16399 N N    . LYS B 436 ? 0.40689999 0.31829455 0.31124130 -0.03026351 0.00695384  -0.01610029 436 LYS B N    
16400 C CA   . LYS B 436 ? 0.44202858 0.34924752 0.34113500 -0.02788035 0.00627527  -0.01587131 436 LYS B CA   
16401 C C    . LYS B 436 ? 0.44049454 0.34648693 0.33643892 -0.02276938 0.00525316  -0.01685103 436 LYS B C    
16402 O O    . LYS B 436 ? 0.43987280 0.35174856 0.34054279 -0.02169798 0.00513939  -0.01826788 436 LYS B O    
16403 C CB   . LYS B 436 ? 0.44732416 0.36020544 0.35037187 -0.02744990 0.00602077  -0.01623222 436 LYS B CB   
16404 C CG   . LYS B 436 ? 0.46354264 0.38539577 0.37325943 -0.02603938 0.00609585  -0.01820679 436 LYS B CG   
16405 C CD   . LYS B 436 ? 0.47445676 0.40200499 0.38788143 -0.02652101 0.00634579  -0.01896696 436 LYS B CD   
16406 C CE   . LYS B 436 ? 0.45243353 0.37845552 0.36175525 -0.02345432 0.00504120  -0.01883754 436 LYS B CE   
16407 N NZ   . LYS B 436 ? 0.45285866 0.38140890 0.35967329 -0.01799696 0.00373979  -0.02089817 436 LYS B NZ   
16408 H H    . LYS B 436 ? 0.40202719 0.31624553 0.30899629 -0.02915016 0.00698202  -0.01682252 436 LYS B H    
16409 H HA   . LYS B 436 ? 0.44139999 0.34270760 0.33544475 -0.02956116 0.00676059  -0.01513491 436 LYS B HA   
16410 H HB2  . LYS B 436 ? 0.45472348 0.36430308 0.35344431 -0.02548123 0.00550659  -0.01603556 436 LYS B HB2  
16411 H HB3  . LYS B 436 ? 0.44759658 0.36147404 0.35239872 -0.03025662 0.00657992  -0.01566871 436 LYS B HB3  
16412 H HG2  . LYS B 436 ? 0.45790896 0.38108519 0.37025374 -0.02779899 0.00691901  -0.01829633 436 LYS B HG2  
16413 H HG3  . LYS B 436 ? 0.46322066 0.38587889 0.37159330 -0.02312500 0.00543137  -0.01931311 436 LYS B HG3  
16414 H HD2  . LYS B 436 ? 0.46269327 0.38989940 0.37756401 -0.02907063 0.00704653  -0.01801972 436 LYS B HD2  
16415 H HD3  . LYS B 436 ? 0.46201873 0.39484411 0.37874472 -0.02635841 0.00691507  -0.02078358 436 LYS B HD3  
16416 H HE2  . LYS B 436 ? 0.46211490 0.38164279 0.36689097 -0.02405628 0.00494923  -0.01725218 436 LYS B HE2  
16417 H HE3  . LYS B 436 ? 0.45434496 0.38428149 0.36656597 -0.02429651 0.00529925  -0.01926809 436 LYS B HE3  
16418 H HZ1  . LYS B 436 ? 0.45819938 0.38179547 0.36111477 -0.01679601 0.00344624  -0.02025374 436 LYS B HZ1  
16419 H HZ2  . LYS B 436 ? 0.45071858 0.38607839 0.36194497 -0.01818881 0.00411275  -0.02287796 436 LYS B HZ2  
16420 H HZ3  . LYS B 436 ? 0.45780331 0.38620278 0.36200520 -0.01544229 0.00294222  -0.02110060 436 LYS B HZ3  
16421 N N    . GLY B 437 ? 0.46836790 0.36628988 0.35504949 -0.01926165 0.00469489  -0.01635204 437 GLY B N    
16422 C CA   . GLY B 437 ? 0.44668353 0.34512097 0.32929575 -0.01221397 0.00319185  -0.01773903 437 GLY B CA   
16423 C C    . GLY B 437 ? 0.49347150 0.39877510 0.37796807 -0.00879703 0.00209943  -0.01904451 437 GLY B C    
16424 O O    . GLY B 437 ? 0.51996267 0.43701088 0.41426960 -0.01070567 0.00221232  -0.02076046 437 GLY B O    
16425 H H    . GLY B 437 ? 0.46234614 0.35411218 0.34433398 -0.02110701 0.00538997  -0.01531743 437 GLY B H    
16426 H HA2  . GLY B 437 ? 0.45895469 0.36304310 0.34602538 -0.01159072 0.00291533  -0.01899586 437 GLY B HA2  
16427 H HA3  . GLY B 437 ? 0.47319692 0.36211514 0.34678781 -0.01012385 0.00327404  -0.01689488 437 GLY B HA3  
16428 N N    . GLY B 438 ? 0.51419795 0.41079116 0.38796374 -0.00413947 0.00148367  -0.01826419 438 GLY B N    
16429 C CA   . GLY B 438 ? 0.48421586 0.38607240 0.35815787 -0.00044394 0.00037410  -0.01932986 438 GLY B CA   
16430 C C    . GLY B 438 ? 0.47340429 0.38691142 0.34889695 0.00747055  -0.00178935 -0.02299304 438 GLY B C    
16431 O O    . GLY B 438 ? 0.55671740 0.46978191 0.42774615 0.01286270  -0.00281662 -0.02428755 438 GLY B O    
16432 H H    . GLY B 438 ? 0.51336038 0.39959529 0.37850076 -0.00317372 0.00195386  -0.01707666 438 GLY B H    
16433 H HA2  . GLY B 438 ? 0.49783042 0.38960168 0.36266881 0.00102397  0.00065953  -0.01785257 438 GLY B HA2  
16434 H HA3  . GLY B 438 ? 0.48204777 0.38997015 0.36358538 -0.00473254 0.00094383  -0.01938094 438 GLY B HA3  
16435 N N    . PHE B 439 ? 0.51267052 0.43757561 0.39398098 0.00854062  -0.00251175 -0.02517023 439 PHE B N    
16436 C CA   . PHE B 439 ? 0.51585215 0.45346481 0.39725298 0.01674160  -0.00467578 -0.02952209 439 PHE B CA   
16437 C C    . PHE B 439 ? 0.48900297 0.44216663 0.38217828 0.01257455  -0.00411272 -0.03237362 439 PHE B C    
16438 O O    . PHE B 439 ? 0.46671623 0.41615567 0.36296558 0.00658482  -0.00274829 -0.02996699 439 PHE B O    
16439 C CB   . PHE B 439 ? 0.53384745 0.46074957 0.39964390 0.02674128  -0.00645619 -0.02858187 439 PHE B CB   
16440 C CG   . PHE B 439 ? 0.59530866 0.51316965 0.45661604 0.02468940  -0.00569610 -0.02575417 439 PHE B CG   
16441 C CD1  . PHE B 439 ? 0.64483553 0.54473084 0.49923131 0.01879627  -0.00348488 -0.02129854 439 PHE B CD1  
16442 C CD2  . PHE B 439 ? 0.66857159 0.59676921 0.53215337 0.02859987  -0.00706090 -0.02812344 439 PHE B CD2  
16443 C CE1  . PHE B 439 ? 0.59383643 0.48680213 0.44466624 0.01618515  -0.00252306 -0.01926752 439 PHE B CE1  
16444 C CE2  . PHE B 439 ? 0.60387975 0.52378172 0.46339190 0.02661500  -0.00631425 -0.02553274 439 PHE B CE2  
16445 C CZ   . PHE B 439 ? 0.59154016 0.49354404 0.44454953 0.02034520  -0.00399851 -0.02105619 439 PHE B CZ   
16446 H H    . PHE B 439 ? 0.49658918 0.42214575 0.38199270 0.00400966  -0.00160638 -0.02420431 439 PHE B H    
16447 H HA   . PHE B 439 ? 0.51194090 0.45505005 0.39538938 0.01828933  -0.00505807 -0.03155358 439 PHE B HA   
16448 H HB2  . PHE B 439 ? 0.54721165 0.48442256 0.41324091 0.03310239  -0.00819550 -0.03198218 439 PHE B HB2  
16449 H HB3  . PHE B 439 ? 0.55409116 0.46938124 0.41133401 0.02863574  -0.00623632 -0.02673653 439 PHE B HB3  
16450 H HD1  . PHE B 439 ? 0.62315494 0.51687610 0.47620076 0.01579546  -0.00245684 -0.02002797 439 PHE B HD1  
16451 H HD2  . PHE B 439 ? 0.62910467 0.57094222 0.49740902 0.03225657  -0.00839034 -0.03184806 439 PHE B HD2  
16452 H HE1  . PHE B 439 ? 0.60956854 0.49166009 0.45593974 0.01157117  -0.00076515 -0.01690675 439 PHE B HE1  
16453 H HE2  . PHE B 439 ? 0.61241865 0.53972626 0.47371557 0.02931861  -0.00728221 -0.02721590 439 PHE B HE2  
16454 H HZ   . PHE B 439 ? 0.59885454 0.49558511 0.44895506 0.01872742  -0.00333097 -0.01960207 439 PHE B HZ   
16455 N N    . ASN B 440 ? 0.49011952 0.46119583 0.38931781 0.01563201  -0.00493785 -0.03804383 440 ASN B N    
16456 C CA   . ASN B 440 ? 0.53390598 0.52123600 0.44423959 0.01044916  -0.00354006 -0.04214031 440 ASN B CA   
16457 C C    . ASN B 440 ? 0.58759207 0.58078587 0.49594316 0.01537507  -0.00512831 -0.04372504 440 ASN B C    
16458 O O    . ASN B 440 ? 0.56188959 0.57364368 0.47628966 0.01652434  -0.00533877 -0.04971446 440 ASN B O    
16459 C CB   . ASN B 440 ? 0.49487776 0.49858910 0.41243535 0.00914078  -0.00266912 -0.04817892 440 ASN B CB   
16460 C CG   . ASN B 440 ? 0.46842706 0.46489936 0.38955390 0.00110284  0.00001238  -0.04588062 440 ASN B CG   
16461 O OD1  . ASN B 440 ? 0.45382494 0.43683559 0.37409008 -0.00399857 0.00129702  -0.04067792 440 ASN B OD1  
16462 N ND2  . ASN B 440 ? 0.48764357 0.49342716 0.41210914 0.00058371  0.00074414  -0.05001253 440 ASN B ND2  
16463 H H    . ASN B 440 ? 0.50469172 0.47819519 0.40043432 0.02105933  -0.00623583 -0.03980476 440 ASN B H    
16464 H HA   . ASN B 440 ? 0.51844805 0.50088054 0.43230411 0.00369107  -0.00165479 -0.03977650 440 ASN B HA   
16465 H HB2  . ASN B 440 ? 0.50238132 0.50942171 0.41589481 0.01598812  -0.00462187 -0.05004349 440 ASN B HB2  
16466 H HB3  . ASN B 440 ? 0.49368256 0.50934947 0.41695011 0.00669703  -0.00170491 -0.05201079 440 ASN B HB3  
16467 H HD21 . ASN B 440 ? 0.48057687 0.49913579 0.40759304 0.00244103  0.00047342  -0.05477792 440 ASN B HD21 
16468 H HD22 . ASN B 440 ? 0.48058259 0.48043635 0.40477538 -0.00170434 0.00156059  -0.04829247 440 ASN B HD22 
16469 N N    . ASN B 441 ? 0.53773248 0.51524031 0.43807071 0.01674208  -0.00566531 -0.03858716 441 ASN B N    
16470 C CA   . ASN B 441 ? 0.61503786 0.59507835 0.51453757 0.01854537  -0.00634396 -0.03881345 441 ASN B CA   
16471 C C    . ASN B 441 ? 0.62531149 0.58739340 0.52004761 0.01392539  -0.00515225 -0.03267519 441 ASN B C    
16472 O O    . ASN B 441 ? 0.57980859 0.53582036 0.46754175 0.01770464  -0.00603986 -0.03117559 441 ASN B O    
16473 C CB   . ASN B 441 ? 0.60729003 0.59111488 0.49718329 0.03131338  -0.00953605 -0.04147804 441 ASN B CB   
16474 C CG   . ASN B 441 ? 0.59040630 0.58021295 0.48026547 0.03394746  -0.01043315 -0.04278202 441 ASN B CG   
16475 O OD1  . ASN B 441 ? 0.55736870 0.55913579 0.45840874 0.02699201  -0.00894575 -0.04508635 441 ASN B OD1  
16476 N ND2  . ASN B 441 ? 0.56990510 0.55004144 0.44596019 0.04396260  -0.01254544 -0.04127797 441 ASN B ND2  
16477 H H    . ASN B 441 ? 0.57093567 0.53594148 0.46581069 0.01641465  -0.00545650 -0.03511756 441 ASN B H    
16478 H HA   . ASN B 441 ? 0.58890027 0.58057308 0.49690259 0.01441334  -0.00530998 -0.04168476 441 ASN B HA   
16479 H HB2  . ASN B 441 ? 0.60611683 0.60235810 0.49907261 0.03437697  -0.01036416 -0.04576197 441 ASN B HB2  
16480 H HB3  . ASN B 441 ? 0.61631143 0.58611190 0.49579513 0.03544028  -0.01016145 -0.03836773 441 ASN B HB3  
16481 H HD21 . ASN B 441 ? 0.58932471 0.56409603 0.45686865 0.05056227  -0.01374555 -0.04112288 441 ASN B HD21 
16482 H HD22 . ASN B 441 ? 0.58126634 0.55953836 0.45578814 0.04426218  -0.01263991 -0.04040510 441 ASN B HD22 
16483 N N    . GLU B 442 ? 0.59371197 0.54858392 0.49224010 0.00576236  -0.00303878 -0.02968416 442 GLU B N    
16484 C CA   . GLU B 442 ? 0.64666343 0.58826071 0.54225546 0.00050065  -0.00172242 -0.02502338 442 GLU B CA   
16485 C C    . GLU B 442 ? 0.61318302 0.56196499 0.51556480 -0.00317943 -0.00108061 -0.02559200 442 GLU B C    
16486 O O    . GLU B 442 ? 0.59767056 0.56088489 0.50789195 -0.00361645 -0.00093733 -0.02950500 442 GLU B O    
16487 C CB   . GLU B 442 ? 0.65557694 0.59118545 0.55436301 -0.00667982 0.00014008  -0.02261387 442 GLU B CB   
16488 C CG   . GLU B 442 ? 0.65596128 0.58049762 0.54578608 -0.00386585 -0.00016727 -0.02114902 442 GLU B CG   
16489 C CD   . GLU B 442 ? 0.69850683 0.62171721 0.59286177 -0.00939406 0.00121213  -0.02025525 442 GLU B CD   
16490 O OE1  . GLU B 442 ? 0.69494855 0.60695028 0.58369136 -0.01224017 0.00216880  -0.01767978 442 GLU B OE1  
16491 O OE2  . GLU B 442 ? 0.73463368 0.66761017 0.63699645 -0.01089270 0.00158267  -0.02246281 442 GLU B OE2  
16492 H H    . GLU B 442 ? 0.60606682 0.56507576 0.50899494 0.00351275  -0.00237633 -0.03087322 442 GLU B H    
16493 H HA   . GLU B 442 ? 0.64227593 0.57403857 0.52845162 0.00421964  -0.00234209 -0.02333463 442 GLU B HA   
16494 H HB2  . GLU B 442 ? 0.64358699 0.58721983 0.54958153 -0.00926041 0.00083122  -0.02434883 442 GLU B HB2  
16495 H HB3  . GLU B 442 ? 0.64821911 0.57926714 0.54712874 -0.01051810 0.00101871  -0.02056922 442 GLU B HB3  
16496 H HG2  . GLU B 442 ? 0.67541099 0.58950281 0.55742538 -0.00346756 0.00009784  -0.01906373 442 GLU B HG2  
16497 H HG3  . GLU B 442 ? 0.66973990 0.59760767 0.55708778 0.00167721  -0.00144126 -0.02305794 442 GLU B HG3  
16498 N N    . SER B 443 ? 0.54859340 0.48765796 0.44794291 -0.00667850 -0.00026966 -0.02213307 443 SER B N    
16499 C CA   . SER B 443 ? 0.62161875 0.56596851 0.52674842 -0.01030006 0.00039542  -0.02218483 443 SER B CA   
16500 C C    . SER B 443 ? 0.62974310 0.58325100 0.54543817 -0.01626529 0.00216452  -0.02377479 443 SER B C    
16501 O O    . SER B 443 ? 0.57969064 0.52934748 0.49680755 -0.01993562 0.00331837  -0.02243068 443 SER B O    
16502 C CB   . SER B 443 ? 0.63068879 0.56359756 0.53090775 -0.01370337 0.00121164  -0.01854366 443 SER B CB   
16503 O OG   . SER B 443 ? 0.67427653 0.61312109 0.58043927 -0.01678994 0.00171747  -0.01872881 443 SER B OG   
16504 H H    . SER B 443 ? 0.58971381 0.51872164 0.48293638 -0.00700273 0.00003158  -0.01993201 443 SER B H    
16505 H HA   . SER B 443 ? 0.60981661 0.55964047 0.51441693 -0.00636144 -0.00066457 -0.02406682 443 SER B HA   
16506 H HB2  . SER B 443 ? 0.64998811 0.57551616 0.54187852 -0.01015338 0.00062070  -0.01771277 443 SER B HB2  
16507 H HB3  . SER B 443 ? 0.64358586 0.57240140 0.54421556 -0.01732363 0.00216482  -0.01719640 443 SER B HB3  
16509 N N    . HIS B 444 ? 0.53274757 0.49765903 0.45443159 -0.01702412 0.00266498  -0.02694643 444 HIS B N    
16510 C CA   . HIS B 444 ? 0.58802772 0.55918986 0.51695728 -0.02307648 0.00530922  -0.02883564 444 HIS B CA   
16511 C C    . HIS B 444 ? 0.57896948 0.55197537 0.50923651 -0.02394575 0.00627362  -0.03061668 444 HIS B C    
16512 O O    . HIS B 444 ? 0.53930789 0.50943112 0.47147673 -0.02872554 0.00860012  -0.03004453 444 HIS B O    
16513 C CB   . HIS B 444 ? 0.62811357 0.59177500 0.55768323 -0.02810832 0.00682443  -0.02532104 444 HIS B CB   
16514 C CG   . HIS B 444 ? 0.75356001 0.71559685 0.68249273 -0.02842299 0.00632615  -0.02362281 444 HIS B CG   
16515 N ND1  . HIS B 444 ? 0.81489033 0.78443980 0.74736965 -0.02958575 0.00717472  -0.02595138 444 HIS B ND1  
16516 C CD2  . HIS B 444 ? 0.75807744 0.71230131 0.68317103 -0.02841798 0.00544255  -0.02027716 444 HIS B CD2  
16517 C CE1  . HIS B 444 ? 0.77308512 0.73913670 0.70404375 -0.02948573 0.00640829  -0.02364423 444 HIS B CE1  
16518 N NE2  . HIS B 444 ? 0.73846424 0.69536370 0.66492009 -0.02898828 0.00546527  -0.02032295 444 HIS B NE2  
16519 H H    . HIS B 444 ? 0.56907958 0.53737497 0.48938942 -0.01370622 0.00157630  -0.02813396 444 HIS B H    
16520 H HA   . HIS B 444 ? 0.57906395 0.55847156 0.51085627 -0.02312713 0.00569048  -0.03173115 444 HIS B HA   
16521 H HB2  . HIS B 444 ? 0.64522880 0.60245442 0.57237196 -0.02822974 0.00649900  -0.02309835 444 HIS B HB2  
16522 H HB3  . HIS B 444 ? 0.64155012 0.60753882 0.57392114 -0.03133851 0.00878876  -0.02655092 444 HIS B HB3  
16524 H HD2  . HIS B 444 ? 0.75711262 0.70537049 0.67895740 -0.02838832 0.00508128  -0.01854310 444 HIS B HD2  
16525 H HE1  . HIS B 444 ? 0.77121043 0.74090976 0.70392400 -0.03013706 0.00673979  -0.02451411 444 HIS B HE1  
16527 N N    . ASN B 445 ? 0.53400099 0.51254159 0.46262741 -0.01864309 0.00453437  -0.03328419 445 ASN B N    
16528 C CA   . ASN B 445 ? 0.56884921 0.54777426 0.49733615 -0.01813918 0.00476215  -0.03444474 445 ASN B CA   
16529 C C    . ASN B 445 ? 0.58692110 0.56867528 0.52035564 -0.02505769 0.00825719  -0.03634496 445 ASN B C    
16530 O O    . ASN B 445 ? 0.61123466 0.60141265 0.54861283 -0.02894171 0.01062685  -0.04010004 445 ASN B O    
16531 C CB   . ASN B 445 ? 0.55372959 0.54386783 0.48142040 -0.01153368 0.00280519  -0.03909554 445 ASN B CB   
16532 C CG   . ASN B 445 ? 0.52821565 0.51684570 0.45402974 -0.00945642 0.00235206  -0.03958317 445 ASN B CG   
16533 O OD1  . ASN B 445 ? 0.46354270 0.43974695 0.38245878 -0.00613724 0.00086592  -0.03560070 445 ASN B OD1  
16534 N ND2  . ASN B 445 ? 0.53546983 0.53699505 0.46664104 -0.01153499 0.00386795  -0.04498923 445 ASN B ND2  
16535 H H    . ASN B 445 ? 0.55458033 0.53706086 0.48179030 -0.01475291 0.00307982  -0.03456036 445 ASN B H    
16536 H HA   . ASN B 445 ? 0.56451702 0.53423679 0.48906931 -0.01712659 0.00398163  -0.03123176 445 ASN B HA   
16537 H HB2  . ASN B 445 ? 0.55544686 0.54333436 0.47866595 -0.00648645 0.00078962  -0.03813644 445 ASN B HB2  
16538 H HB3  . ASN B 445 ? 0.54830861 0.54940712 0.48056123 -0.01332852 0.00390981  -0.04314552 445 ASN B HB3  
16539 H HD21 . ASN B 445 ? 0.52974671 0.53917080 0.46502018 -0.01482246 0.00546621  -0.04799317 445 ASN B HD21 
16540 H HD22 . ASN B 445 ? 0.53369528 0.53580445 0.46402270 -0.00995964 0.00349603  -0.04578245 445 ASN B HD22 
16541 N N    . HIS B 446 ? 0.52885866 0.50366807 0.46085134 -0.02626999 0.00883185  -0.03445593 446 HIS B N    
16542 C CA   . HIS B 446 ? 0.48081285 0.45957905 0.41527113 -0.03016088 0.01161428  -0.03763432 446 HIS B CA   
16543 C C    . HIS B 446 ? 0.45243263 0.43390194 0.38570255 -0.02590512 0.00985397  -0.03907580 446 HIS B C    
16544 O O    . HIS B 446 ? 0.48215336 0.45693970 0.41112888 -0.02104099 0.00710871  -0.03598457 446 HIS B O    
16545 C CB   . HIS B 446 ? 0.50507700 0.47278470 0.43788579 -0.03462405 0.01393716  -0.03421243 446 HIS B CB   
16546 C CG   . HIS B 446 ? 0.53877467 0.50365376 0.47154358 -0.03882242 0.01648762  -0.03358568 446 HIS B CG   
16547 N ND1  . HIS B 446 ? 0.50556922 0.46130231 0.43522802 -0.04185061 0.01903915  -0.03151110 446 HIS B ND1  
16548 C CD2  . HIS B 446 ? 0.52982688 0.49904859 0.46415257 -0.04000972 0.01703105  -0.03481696 446 HIS B CD2  
16549 C CE1  . HIS B 446 ? 0.59037197 0.54382676 0.51885962 -0.04432193 0.02100688  -0.03120827 446 HIS B CE1  
16550 N NE2  . HIS B 446 ? 0.52403939 0.48582965 0.45589909 -0.04378579 0.01990226  -0.03320963 446 HIS B NE2  
16551 H H    . HIS B 446 ? 0.53245056 0.49965975 0.46143824 -0.02487799 0.00764918  -0.03125715 446 HIS B H    
16552 H HA   . HIS B 446 ? 0.48771834 0.47447217 0.42482477 -0.03247605 0.01331060  -0.04138118 446 HIS B HA   
16553 H HB2  . HIS B 446 ? 0.50691950 0.46820199 0.43757439 -0.03263690 0.01221916  -0.03087277 446 HIS B HB2  
16554 H HB3  . HIS B 446 ? 0.50728148 0.47561458 0.44023553 -0.03640536 0.01557010  -0.03587101 446 HIS B HB3  
16556 H HD2  . HIS B 446 ? 0.52973133 0.50543225 0.46580270 -0.03807472 0.01563170  -0.03640598 446 HIS B HD2  
16557 H HE1  . HIS B 446 ? 0.55705816 0.50400442 0.48224151 -0.04575983 0.02288882  -0.02993871 446 HIS B HE1  
16559 N N    . ASN B 447 ? 0.48671603 0.47830018 0.42298099 -0.02778051 0.01168538  -0.04434149 447 ASN B N    
16560 C CA   . ASN B 447 ? 0.44189984 0.43706384 0.37721926 -0.02364771 0.01009651  -0.04611056 447 ASN B CA   
16561 C C    . ASN B 447 ? 0.47806615 0.46096265 0.41125619 -0.02636507 0.01125389  -0.04226467 447 ASN B C    
16562 O O    . ASN B 447 ? 0.43357009 0.41782182 0.36834306 -0.03154358 0.01457733  -0.04465771 447 ASN B O    
16563 C CB   . ASN B 447 ? 0.43892109 0.45145619 0.37858966 -0.02505160 0.01175796  -0.05396727 447 ASN B CB   
16564 C CG   . ASN B 447 ? 0.51940084 0.54664165 0.46092024 -0.02046982 0.00978216  -0.05844857 447 ASN B CG   
16565 O OD1  . ASN B 447 ? 0.45511746 0.47781807 0.39314491 -0.01440004 0.00656394  -0.05516526 447 ASN B OD1  
16566 N ND2  . ASN B 447 ? 0.50275755 0.54807216 0.44909108 -0.02334899 0.01188566  -0.06644996 447 ASN B ND2  
16567 H H    . ASN B 447 ? 0.46624595 0.46258366 0.40481973 -0.03199907 0.01421562  -0.04714569 447 ASN B H    
16568 H HA   . ASN B 447 ? 0.45875245 0.45272639 0.39117238 -0.01789596 0.00721046  -0.04479726 447 ASN B HA   
16569 H HB2  . ASN B 447 ? 0.45510623 0.46803945 0.39654863 -0.03144473 0.01523176  -0.05564367 447 ASN B HB2  
16570 H HB3  . ASN B 447 ? 0.45736843 0.47164398 0.39636075 -0.02261418 0.01088228  -0.05495478 447 ASN B HB3  
16571 H HD21 . ASN B 447 ? 0.50649393 0.55393636 0.45444959 -0.02833274 0.01465855  -0.06889938 447 ASN B HD21 
16572 H HD22 . ASN B 447 ? 0.50673956 0.56235099 0.45441592 -0.02046198 0.01068322  -0.06967004 447 ASN B HD22 
16573 N N    . ASP B 448 ? 0.43893003 0.41016796 0.36769724 -0.02300906 0.00881143  -0.03688922 448 ASP B N    
16574 C CA   . ASP B 448 ? 0.42082453 0.38078114 0.34768358 -0.02574749 0.00973620  -0.03294293 448 ASP B CA   
16575 C C    . ASP B 448 ? 0.43228674 0.38420480 0.35420111 -0.02156590 0.00724743  -0.02991663 448 ASP B C    
16576 O O    . ASP B 448 ? 0.41565412 0.35875684 0.33571047 -0.02364383 0.00758887  -0.02650779 448 ASP B O    
16577 C CB   . ASP B 448 ? 0.39884758 0.35200724 0.32535735 -0.02905883 0.01075375  -0.02960103 448 ASP B CB   
16578 C CG   . ASP B 448 ? 0.39941603 0.35024658 0.32394069 -0.02647148 0.00854210  -0.02736276 448 ASP B CG   
16579 O OD1  . ASP B 448 ? 0.42473584 0.37509847 0.34581649 -0.02158268 0.00620858  -0.02736234 448 ASP B OD1  
16580 O OD2  . ASP B 448 ? 0.43101102 0.37834090 0.35573533 -0.02894261 0.00921422  -0.02523692 448 ASP B OD2  
16581 H H    . ASP B 448 ? 0.44522059 0.41570044 0.37159663 -0.01901894 0.00671645  -0.03599851 448 ASP B H    
16582 H HA   . ASP B 448 ? 0.42136955 0.38313273 0.34971431 -0.02842162 0.01168203  -0.03470750 448 ASP B HA   
16583 H HB2  . ASP B 448 ? 0.40378574 0.35082769 0.32885295 -0.03013440 0.01110610  -0.02739711 448 ASP B HB2  
16584 H HB3  . ASP B 448 ? 0.40215313 0.35841987 0.33058524 -0.03204290 0.01284389  -0.03136239 448 ASP B HB3  
16585 N N    . VAL B 449 ? 0.41214803 0.36730248 0.33115172 -0.01564983 0.00503932  -0.03160513 449 VAL B N    
16586 C CA   . VAL B 449 ? 0.43284473 0.37839344 0.34472555 -0.01148979 0.00323510  -0.02904583 449 VAL B CA   
16587 C C    . VAL B 449 ? 0.42196685 0.36338586 0.33493832 -0.01473666 0.00447958  -0.02802568 449 VAL B C    
16588 O O    . VAL B 449 ? 0.41576785 0.36471841 0.33269835 -0.01560676 0.00548861  -0.03117899 449 VAL B O    
16589 C CB   . VAL B 449 ? 0.40786439 0.35908204 0.31572458 -0.00347059 0.00096883  -0.03207423 449 VAL B CB   
16590 C CG1  . VAL B 449 ? 0.42547247 0.36550337 0.32420918 0.00117317  -0.00033661 -0.02991489 449 VAL B CG1  
16591 C CG2  . VAL B 449 ? 0.43807137 0.39226699 0.34322739 0.00089771  -0.00050536 -0.03283773 449 VAL B CG2  
16592 H H    . VAL B 449 ? 0.42053768 0.38422799 0.34143487 -0.01399210 0.00479724  -0.03475193 449 VAL B H    
16593 H HA   . VAL B 449 ? 0.42547280 0.36366883 0.33374339 -0.01164437 0.00287283  -0.02636958 449 VAL B HA   
16594 H HB   . VAL B 449 ? 0.41663831 0.37770596 0.32920611 -0.00398113 0.00151087  -0.03552160 449 VAL B HB   
16595 H HG11 . VAL B 449 ? 0.42623264 0.35587776 0.32072276 -0.00051987 0.00002433  -0.02669758 449 VAL B HG11 
16596 H HG12 . VAL B 449 ? 0.42084748 0.36232656 0.32202145 -0.00041762 0.00026540  -0.03055229 449 VAL B HG12 
16597 H HG13 . VAL B 449 ? 0.42853501 0.37018305 0.32255110 0.00744737  -0.00194769 -0.03135338 449 VAL B HG13 
16598 H HG21 . VAL B 449 ? 0.43472427 0.39191425 0.33592212 0.00717241  -0.00216718 -0.03470220 449 VAL B HG21 
16599 H HG22 . VAL B 449 ? 0.42468411 0.38738218 0.33583185 -0.00192842 0.00040108  -0.03490478 449 VAL B HG22 
16600 H HG23 . VAL B 449 ? 0.43296564 0.37745583 0.33373883 0.00031025  -0.00054584 -0.02960944 449 VAL B HG23 
16601 N N    . GLY B 450 ? 0.43689167 0.36747530 0.34631538 -0.01686674 0.00465877  -0.02425784 450 GLY B N    
16602 C CA   . GLY B 450 ? 0.41590238 0.34301460 0.32571024 -0.01902172 0.00550969  -0.02347977 450 GLY B CA   
16603 C C    . GLY B 450 ? 0.41836372 0.34643209 0.33280197 -0.02415592 0.00760146  -0.02293551 450 GLY B C    
16604 O O    . GLY B 450 ? 0.37533522 0.30032104 0.28954247 -0.02557034 0.00829669  -0.02218612 450 GLY B O    
16605 H H    . GLY B 450 ? 0.43101376 0.35700327 0.33776274 -0.01714590 0.00436150  -0.02251491 450 GLY B H    
16606 H HA2  . GLY B 450 ? 0.42629790 0.34624663 0.33157462 -0.01862897 0.00501648  -0.02158888 450 GLY B HA2  
16607 H HA3  . GLY B 450 ? 0.42267424 0.35354370 0.33315372 -0.01712786 0.00530018  -0.02541519 450 GLY B HA3  
16608 N N    . THR B 451 ? 0.43428898 0.36541325 0.35155052 -0.02637677 0.00862608  -0.02313457 451 THR B N    
16609 C CA   . THR B 451 ? 0.40620327 0.33643648 0.32519409 -0.02990769 0.01087476  -0.02274477 451 THR B CA   
16610 C C    . THR B 451 ? 0.37855726 0.30319199 0.29540086 -0.03068297 0.01040421  -0.01988559 451 THR B C    
16611 O O    . THR B 451 ? 0.37330163 0.29513901 0.28787985 -0.03014675 0.00890441  -0.01849525 451 THR B O    
16612 C CB   . THR B 451 ? 0.39073753 0.32466340 0.31182551 -0.03190847 0.01251358  -0.02399973 451 THR B CB   
16613 O OG1  . THR B 451 ? 0.39165813 0.32258809 0.31162110 -0.03463557 0.01546913  -0.02421241 451 THR B OG1  
16614 C CG2  . THR B 451 ? 0.40889665 0.34123307 0.32943821 -0.03161869 0.01119694  -0.02180049 451 THR B CG2  
16615 H H    . THR B 451 ? 0.42381692 0.35690826 0.34104159 -0.02527592 0.00796787  -0.02349718 451 THR B H    
16616 H HA   . THR B 451 ? 0.40271664 0.33355594 0.32209313 -0.03045303 0.01195939  -0.02396054 451 THR B HA   
16617 H HB   . THR B 451 ? 0.39624974 0.33544871 0.31895977 -0.03148989 0.01263577  -0.02638256 451 THR B HB   
16619 H HG21 . THR B 451 ? 0.40215260 0.33730116 0.32407710 -0.03249105 0.01198881  -0.02276422 451 THR B HG21 
16620 H HG22 . THR B 451 ? 0.40310544 0.33217585 0.32253057 -0.03236990 0.01138742  -0.02018844 451 THR B HG22 
16621 H HG23 . THR B 451 ? 0.40465155 0.33640188 0.32398871 -0.02980071 0.00952966  -0.02128279 451 THR B HG23 
16622 N N    . PHE B 452 ? 0.36844617 0.29134583 0.28483415 -0.03191352 0.01207280  -0.01953514 452 PHE B N    
16623 C CA   . PHE B 452 ? 0.36652881 0.28753063 0.28129452 -0.03194000 0.01163012  -0.01782500 452 PHE B CA   
16624 C C    . PHE B 452 ? 0.37552601 0.29564309 0.28881416 -0.03191916 0.01344211  -0.01771067 452 PHE B C    
16625 O O    . PHE B 452 ? 0.43189302 0.35041904 0.34416944 -0.03277767 0.01579771  -0.01889059 452 PHE B O    
16626 C CB   . PHE B 452 ? 0.37896037 0.29798886 0.29211953 -0.03134144 0.01122712  -0.01748092 452 PHE B CB   
16627 C CG   . PHE B 452 ? 0.37895590 0.29540974 0.29015458 -0.03060714 0.01322004  -0.01799069 452 PHE B CG   
16628 C CD1  . PHE B 452 ? 0.38957125 0.30519259 0.30105013 -0.03139216 0.01486830  -0.01952571 452 PHE B CD1  
16629 C CD2  . PHE B 452 ? 0.37660444 0.29168659 0.28471094 -0.02890418 0.01353302  -0.01736611 452 PHE B CD2  
16630 C CE1  . PHE B 452 ? 0.41261014 0.32389581 0.32053638 -0.03149154 0.01740688  -0.02017814 452 PHE B CE1  
16631 C CE2  . PHE B 452 ? 0.40445381 0.31459540 0.30825946 -0.02757416 0.01566039  -0.01765770 452 PHE B CE2  
16632 C CZ   . PHE B 452 ? 0.40018195 0.30738550 0.30354583 -0.02933856 0.01782860  -0.01891367 452 PHE B CZ   
16633 H H    . PHE B 452 ? 0.37152201 0.29461032 0.28797752 -0.03253987 0.01364183  -0.02070845 452 PHE B H    
16634 H HA   . PHE B 452 ? 0.37023929 0.29196072 0.28517306 -0.03223003 0.01047591  -0.01722647 452 PHE B HA   
16635 H HB2  . PHE B 452 ? 0.37603098 0.29583570 0.28855157 -0.03149386 0.01052833  -0.01693855 452 PHE B HB2  
16636 H HB3  . PHE B 452 ? 0.37650323 0.29493952 0.28974146 -0.03123920 0.01050761  -0.01769560 452 PHE B HB3  
16637 H HD1  . PHE B 452 ? 0.38991284 0.30806485 0.30347499 -0.03182016 0.01440773  -0.02043152 452 PHE B HD1  
16638 H HD2  . PHE B 452 ? 0.38236076 0.29990542 0.29062617 -0.02843371 0.01240405  -0.01699182 452 PHE B HD2  
16639 H HE1  . PHE B 452 ? 0.40498418 0.31622714 0.31303382 -0.03280438 0.01888976  -0.02172362 452 PHE B HE1  
16640 H HE2  . PHE B 452 ? 0.39992195 0.30883631 0.30052042 -0.02536534 0.01574056  -0.01726881 452 PHE B HE2  
16641 H HZ   . PHE B 452 ? 0.40909997 0.31177866 0.30847418 -0.02893683 0.01976295  -0.01922519 452 PHE B HZ   
16642 N N    . SER B 453 ? 0.38735273 0.30838773 0.29944980 -0.03096847 0.01256047  -0.01672393 453 SER B N    
16643 C CA   . SER B 453 ? 0.40442318 0.32424232 0.31316298 -0.02911744 0.01364643  -0.01639972 453 SER B CA   
16644 C C    . SER B 453 ? 0.41570413 0.33750290 0.32230550 -0.02658767 0.01251058  -0.01635383 453 SER B C    
16645 O O    . SER B 453 ? 0.41174260 0.33864087 0.32085690 -0.02779336 0.01068372  -0.01672961 453 SER B O    
16646 C CB   . SER B 453 ? 0.40751731 0.33025146 0.31763002 -0.02963813 0.01313878  -0.01606423 453 SER B CB   
16647 O OG   . SER B 453 ? 0.42147326 0.34411234 0.33410266 -0.03184939 0.01387546  -0.01656152 453 SER B OG   
16648 H H    . SER B 453 ? 0.38661587 0.30936262 0.29952952 -0.03137657 0.01121315  -0.01649152 453 SER B H    
16649 H HA   . SER B 453 ? 0.40692681 0.32268038 0.31303945 -0.02893971 0.01563333  -0.01673419 453 SER B HA   
16650 H HB2  . SER B 453 ? 0.40808722 0.33441550 0.31991690 -0.03014103 0.01157398  -0.01596878 453 SER B HB2  
16651 H HB3  . SER B 453 ? 0.41266739 0.33389989 0.31964689 -0.02785064 0.01399665  -0.01589078 453 SER B HB3  
16653 N N    . LEU B 454 ? 0.39644986 0.31392112 0.29728997 -0.02315959 0.01393790  -0.01630671 454 LEU B N    
16654 C CA   . LEU B 454 ? 0.41333330 0.33431610 0.31140348 -0.01927557 0.01265764  -0.01680658 454 LEU B CA   
16655 C C    . LEU B 454 ? 0.42039418 0.34194803 0.31286663 -0.01427710 0.01277814  -0.01690242 454 LEU B C    
16656 O O    . LEU B 454 ? 0.41923508 0.33139071 0.30440289 -0.01191968 0.01531416  -0.01612385 454 LEU B O    
16657 C CB   . LEU B 454 ? 0.45719293 0.37249523 0.35120988 -0.01746483 0.01380802  -0.01679594 454 LEU B CB   
16658 C CG   . LEU B 454 ? 0.47228277 0.39106280 0.36211571 -0.01215857 0.01260166  -0.01762389 454 LEU B CG   
16659 C CD1  . LEU B 454 ? 0.43733984 0.36779663 0.33356816 -0.01437223 0.00990053  -0.01927264 454 LEU B CD1  
16660 C CD2  . LEU B 454 ? 0.48332322 0.39340806 0.36705586 -0.00985431 0.01441566  -0.01725585 454 LEU B CD2  
16661 H H    . LEU B 454 ? 0.40881875 0.32097995 0.30668113 -0.02312518 0.01590470  -0.01621869 454 LEU B H    
16662 H HA   . LEU B 454 ? 0.41384792 0.34092385 0.31577343 -0.02092008 0.01099853  -0.01743095 454 LEU B HA   
16663 H HB2  . LEU B 454 ? 0.44679797 0.36280617 0.34454960 -0.02027873 0.01340959  -0.01689642 454 LEU B HB2  
16664 H HB3  . LEU B 454 ? 0.45428818 0.36243027 0.34401086 -0.01700733 0.01602684  -0.01639409 454 LEU B HB3  
16665 H HG   . LEU B 454 ? 0.46872741 0.38790441 0.35458288 -0.00854034 0.01261321  -0.01773154 454 LEU B HG   
16666 H HD11 . LEU B 454 ? 0.44189769 0.37683475 0.34136879 -0.01658350 0.00918672  -0.01963048 454 LEU B HD11 
16667 H HD12 . LEU B 454 ? 0.44749260 0.38221145 0.34134400 -0.01082554 0.00908853  -0.02041714 454 LEU B HD12 
16668 H HD13 . LEU B 454 ? 0.44370079 0.37250653 0.34230852 -0.01715206 0.00998143  -0.01907892 454 LEU B HD13 
16669 H HD21 . LEU B 454 ? 0.48742712 0.38933343 0.36568457 -0.00900632 0.01671569  -0.01662584 454 LEU B HD21 
16670 H HD22 . LEU B 454 ? 0.47861683 0.38859189 0.36622858 -0.01317910 0.01438501  -0.01725147 454 LEU B HD22 
16671 H HD23 . LEU B 454 ? 0.48447967 0.39722091 0.36529541 -0.00589124 0.01346726  -0.01789084 454 LEU B HD23 
16672 N N    . TYR B 455 ? 0.40234703 0.33451027 0.29675755 -0.01245403 0.01041600  -0.01834870 455 TYR B N    
16673 C CA   . TYR B 455 ? 0.43583718 0.37144879 0.32450289 -0.00592012 0.00983957  -0.01917281 455 TYR B CA   
16674 C C    . TYR B 455 ? 0.46622497 0.40816307 0.35117903 -0.00005509 0.00838453  -0.02111905 455 TYR B C    
16675 O O    . TYR B 455 ? 0.45759571 0.40764439 0.34796619 -0.00305831 0.00702233  -0.02278539 455 TYR B O    
16676 C CB   . TYR B 455 ? 0.42806384 0.37379250 0.32183278 -0.00794777 0.00829729  -0.02030258 455 TYR B CB   
16677 C CG   . TYR B 455 ? 0.42049271 0.36143297 0.31832063 -0.01347989 0.00934745  -0.01863985 455 TYR B CG   
16678 C CD1  . TYR B 455 ? 0.39526251 0.33553705 0.29911956 -0.01975198 0.00928911  -0.01821021 455 TYR B CD1  
16679 C CD2  . TYR B 455 ? 0.42330539 0.36044091 0.31819755 -0.01195006 0.01036148  -0.01769610 455 TYR B CD2  
16680 C CE1  . TYR B 455 ? 0.40062463 0.33752787 0.30748916 -0.02355123 0.00995913  -0.01708175 455 TYR B CE1  
16681 C CE2  . TYR B 455 ? 0.42101067 0.35513484 0.31989336 -0.01685062 0.01121928  -0.01660443 455 TYR B CE2  
16682 C CZ   . TYR B 455 ? 0.41592872 0.35052335 0.32094851 -0.02236345 0.01087771  -0.01639629 455 TYR B CZ   
16683 O OH   . TYR B 455 ? 0.44887298 0.38165551 0.35739139 -0.02613351 0.01135182  -0.01573293 455 TYR B OH   
16684 H H    . TYR B 455 ? 0.40821803 0.34592766 0.30711189 -0.01527640 0.00925264  -0.01918051 455 TYR B H    
16685 H HA   . TYR B 455 ? 0.43954468 0.36628684 0.32228357 -0.00361631 0.01165153  -0.01795712 455 TYR B HA   
16686 H HB2  . TYR B 455 ? 0.42406577 0.37833029 0.32217616 -0.01026970 0.00696084  -0.02199474 455 TYR B HB2  
16687 H HB3  . TYR B 455 ? 0.43168044 0.37931007 0.32110474 -0.00301760 0.00797592  -0.02085775 455 TYR B HB3  
16688 H HD1  . TYR B 455 ? 0.40129992 0.34312239 0.30654946 -0.02098836 0.00880161  -0.01877549 455 TYR B HD1  
16689 H HD2  . TYR B 455 ? 0.42861995 0.36499295 0.31804615 -0.00707451 0.01051001  -0.01789620 455 TYR B HD2  
16690 H HE1  . TYR B 455 ? 0.39998782 0.33618051 0.30971089 -0.02667468 0.00978064  -0.01690011 455 TYR B HE1  
16691 H HE2  . TYR B 455 ? 0.42266241 0.35426837 0.31934559 -0.01589354 0.01203394  -0.01611388 455 TYR B HE2  
16693 N N    . VAL B 456 ? 0.40979433 0.34861350 0.28464168 0.00874143  0.00865152  -0.02130063 456 VAL B N    
16694 C CA   . VAL B 456 ? 0.43460938 0.38173684 0.30540329 0.01587542  0.00680479  -0.02374438 456 VAL B CA   
16695 C C    . VAL B 456 ? 0.45813888 0.41472179 0.32416701 0.02386051  0.00506082  -0.02591207 456 VAL B C    
16696 O O    . VAL B 456 ? 0.47657824 0.42221451 0.33176112 0.03037097  0.00650324  -0.02427054 456 VAL B O    
16697 C CB   . VAL B 456 ? 0.45837256 0.39099035 0.31840447 0.02107887  0.00882791  -0.02210869 456 VAL B CB   
16698 C CG1  . VAL B 456 ? 0.46529257 0.40692988 0.32002410 0.02999773  0.00664963  -0.02480982 456 VAL B CG1  
16699 C CG2  . VAL B 456 ? 0.45197210 0.37709135 0.31705600 0.01342992  0.01043700  -0.02054420 456 VAL B CG2  
16700 H H    . VAL B 456 ? 0.43391332 0.36511517 0.30358467 0.01064295  0.01007533  -0.02003360 456 VAL B H    
16701 H HA   . VAL B 456 ? 0.43099844 0.38745517 0.30868554 0.01212536  0.00547980  -0.02542451 456 VAL B HA   
16702 H HB   . VAL B 456 ? 0.46351978 0.38519865 0.31533977 0.02415310  0.01076034  -0.02056134 456 VAL B HB   
16703 H HG11 . VAL B 456 ? 0.45736465 0.41170174 0.32021382 0.02673586  0.00480168  -0.02700446 456 VAL B HG11 
16704 H HG12 . VAL B 456 ? 0.47023582 0.41459018 0.31913775 0.03666022  0.00588624  -0.02573991 456 VAL B HG12 
16705 H HG13 . VAL B 456 ? 0.47088438 0.40300369 0.31934202 0.03244017  0.00798538  -0.02369588 456 VAL B HG13 
16706 H HG21 . VAL B 456 ? 0.45965263 0.37601241 0.31759936 0.01662252  0.01185887  -0.01979886 456 VAL B HG21 
16707 H HG22 . VAL B 456 ? 0.45006409 0.36992314 0.31771389 0.00865364  0.01182076  -0.01919178 456 VAL B HG22 
16708 H HG23 . VAL B 456 ? 0.44634968 0.38073865 0.31864148 0.01023560  0.00878632  -0.02189907 456 VAL B HG23 
16709 N N    . ASN B 457 ? 0.46917892 0.44614595 0.34178868 0.02389680  0.00222458  -0.03014977 457 ASN B N    
16710 C CA   . ASN B 457 ? 0.49198103 0.48192433 0.36189303 0.03085991  0.00025570  -0.03318907 457 ASN B CA   
16711 C C    . ASN B 457 ? 0.48097244 0.46359956 0.35045034 0.02888561  0.00144417  -0.03075681 457 ASN B C    
16712 O O    . ASN B 457 ? 0.47083703 0.45109361 0.33097762 0.03777346  0.00124830  -0.03071500 457 ASN B O    
16713 C CB   . ASN B 457 ? 0.54079044 0.52905732 0.39683759 0.04509902  -0.00058597 -0.03417872 457 ASN B CB   
16714 C CG   . ASN B 457 ? 0.55870247 0.55878294 0.41651872 0.04729361  -0.00231833 -0.03759517 457 ASN B CG   
16715 O OD1  . ASN B 457 ? 0.53095776 0.55069184 0.39986104 0.04114117  -0.00398839 -0.04194609 457 ASN B OD1  
16716 N ND2  . ASN B 457 ? 0.55438495 0.54203415 0.40096650 0.05502470  -0.00147456 -0.03590294 457 ASN B ND2  
16717 H H    . ASN B 457 ? 0.46356219 0.44689173 0.34219122 0.01931777  0.00166332  -0.03152695 457 ASN B H    
16718 H HA   . ASN B 457 ? 0.48656458 0.49206710 0.36356801 0.02768185  -0.00127726 -0.03666925 457 ASN B HA   
16719 H HB2  . ASN B 457 ? 0.54317325 0.51431763 0.39074871 0.04772490  0.00150177  -0.03086811 457 ASN B HB2  
16720 H HB3  . ASN B 457 ? 0.53820276 0.53463471 0.39167541 0.05053962  -0.00193838 -0.03615053 457 ASN B HB3  
16721 H HD21 . ASN B 457 ? 0.56720591 0.54021788 0.40435594 0.05931513  0.00017181  -0.03317220 457 ASN B HD21 
16722 H HD22 . ASN B 457 ? 0.55793685 0.55142403 0.40586561 0.05574153  -0.00234192 -0.03760421 457 ASN B HD22 
16723 N N    . THR B 458 ? 0.44036835 0.41781092 0.31844327 0.01805669  0.00281288  -0.02859996 458 THR B N    
16724 C CA   . THR B 458 ? 0.44034746 0.41359395 0.32163900 0.01324963  0.00378232  -0.02673393 458 THR B CA   
16725 C C    . THR B 458 ? 0.43809742 0.39038748 0.31195164 0.01381411  0.00687996  -0.02252238 458 THR B C    
16726 O O    . THR B 458 ? 0.47874308 0.42585164 0.35627267 0.00815892  0.00814225  -0.02076877 458 THR B O    
16727 C CB   . THR B 458 ? 0.45684081 0.44196069 0.33756846 0.01745210  0.00215649  -0.02913266 458 THR B CB   
16728 O OG1  . THR B 458 ? 0.50474113 0.48007673 0.37260976 0.02776531  0.00287499  -0.02770849 458 THR B OG1  
16729 C CG2  . THR B 458 ? 0.47311449 0.48076105 0.35785067 0.01951322  -0.00056855 -0.03473600 458 THR B CG2  
16730 H H    . THR B 458 ? 0.44513726 0.42184573 0.32736447 0.01337352  0.00309404  -0.02839764 458 THR B H    
16731 H HA   . THR B 458 ? 0.43465486 0.41069865 0.32357636 0.00581104  0.00379599  -0.02682816 458 THR B HA   
16732 H HB   . THR B 458 ? 0.45903015 0.44409901 0.34483945 0.01185640  0.00257144  -0.02838275 458 THR B HB   
16734 H HG21 . THR B 458 ? 0.46645617 0.48265958 0.35296854 0.01984750  -0.00140031 -0.03648115 458 THR B HG21 
16735 H HG22 . THR B 458 ? 0.47346470 0.48261243 0.35196203 0.02713499  -0.00134479 -0.03580914 458 THR B HG22 
16736 H HG23 . THR B 458 ? 0.46186286 0.47428027 0.35315120 0.01284556  -0.00055941 -0.03588733 458 THR B HG23 
16737 N N    . ILE B 459 ? 0.43915784 0.37941819 0.30182764 0.02027230  0.00846277  -0.02135356 459 ILE B N    
16738 C CA   . ILE B 459 ? 0.45573694 0.37570938 0.30962080 0.01969502  0.01239498  -0.01828467 459 ILE B CA   
16739 C C    . ILE B 459 ? 0.46051031 0.37372518 0.32083604 0.01057977  0.01431895  -0.01690160 459 ILE B C    
16740 O O    . ILE B 459 ? 0.48289812 0.39757666 0.34554312 0.00957646  0.01379152  -0.01733188 459 ILE B O    
16741 C CB   . ILE B 459 ? 0.50035554 0.40773007 0.33644745 0.03053563  0.01408244  -0.01782825 459 ILE B CB   
16742 C CG1  . ILE B 459 ? 0.58743286 0.50181383 0.41644859 0.04051303  0.01203915  -0.01934407 459 ILE B CG1  
16743 C CG2  . ILE B 459 ? 0.53369403 0.41783294 0.35850430 0.02835482  0.01941787  -0.01527191 459 ILE B CG2  
16744 C CD1  . ILE B 459 ? 0.69872391 0.61869591 0.51865661 0.05227401  0.00989914  -0.02150408 459 ILE B CD1  
16745 H H    . ILE B 459 ? 0.44687435 0.39141059 0.30686018 0.02474883  0.00736189  -0.02273361 459 ILE B H    
16746 H HA   . ILE B 459 ? 0.46207693 0.38094980 0.31606629 0.01871977  0.01288521  -0.01777085 459 ILE B HA   
16747 H HB   . ILE B 459 ? 0.51362604 0.42378306 0.34943604 0.03259411  0.01316149  -0.01861971 459 ILE B HB   
16748 H HG12 . ILE B 459 ? 0.59502184 0.49713016 0.41504550 0.04255735  0.01442883  -0.01783256 459 ILE B HG12 
16749 H HG13 . ILE B 459 ? 0.57542026 0.50313914 0.41426149 0.03732199  0.00985076  -0.02070447 459 ILE B HG13 
16750 H HG21 . ILE B 459 ? 0.54072529 0.41494852 0.35208857 0.03553087  0.02089276  -0.01490272 459 ILE B HG21 
16751 H HG22 . ILE B 459 ? 0.52492929 0.40746123 0.35205385 0.02463696  0.02039713  -0.01470398 459 ILE B HG22 
16752 H HG23 . ILE B 459 ? 0.52408946 0.40484852 0.35215151 0.02343001  0.02060013  -0.01488369 459 ILE B HG23 
16753 H HD11 . ILE B 459 ? 0.65404350 0.58623785 0.48275062 0.04975840  0.00780283  -0.02327956 459 ILE B HD11 
16754 H HD12 . ILE B 459 ? 0.66745162 0.59374112 0.48349041 0.05884840  0.00833529  -0.02290263 459 ILE B HD12 
16755 H HD13 . ILE B 459 ? 0.67264801 0.57771599 0.48109728 0.05604794  0.01229819  -0.01999734 459 ILE B HD13 
16756 N N    . PRO B 460 ? 0.44962984 0.35556453 0.31209627 0.00444635  0.01667221  -0.01556509 460 PRO B N    
16757 C CA   . PRO B 460 ? 0.44821817 0.34782127 0.31489378 -0.00296279 0.01887358  -0.01492901 460 PRO B CA   
16758 C C    . PRO B 460 ? 0.46840775 0.35519916 0.32464173 -0.00039837 0.02182558  -0.01459303 460 PRO B C    
16759 O O    . PRO B 460 ? 0.46322894 0.33733705 0.30546352 0.00472944  0.02468651  -0.01405413 460 PRO B O    
16760 C CB   . PRO B 460 ? 0.44088590 0.33482119 0.30764249 -0.00747165 0.02140411  -0.01440114 460 PRO B CB   
16761 C CG   . PRO B 460 ? 0.45435834 0.35741329 0.32364237 -0.00465599 0.01878134  -0.01452745 460 PRO B CG   
16762 C CD   . PRO B 460 ? 0.47967541 0.38545528 0.34151059 0.00426996  0.01709770  -0.01516723 460 PRO B CD   
16763 H HA   . PRO B 460 ? 0.43979487 0.34737724 0.31515798 -0.00640426 0.01693238  -0.01538475 460 PRO B HA   
16764 H HB2  . PRO B 460 ? 0.45589644 0.33863032 0.31347483 -0.00638419 0.02460844  -0.01410666 460 PRO B HB2  
16765 H HB3  . PRO B 460 ? 0.44045436 0.33709219 0.31438443 -0.01283004 0.02137900  -0.01463443 460 PRO B HB3  
16766 H HG2  . PRO B 460 ? 0.45868325 0.35642627 0.32443354 -0.00506380 0.02055000  -0.01409412 460 PRO B HG2  
16767 H HG3  . PRO B 460 ? 0.44573170 0.35805243 0.32409650 -0.00798231 0.01660912  -0.01493985 460 PRO B HG3  
16768 H HD2  . PRO B 460 ? 0.47834295 0.37486988 0.32975370 0.00876017  0.01903483  -0.01462422 460 PRO B HD2  
16769 H HD3  . PRO B 460 ? 0.46317303 0.37989205 0.32986033 0.00529023  0.01450994  -0.01613109 460 PRO B HD3  
16770 N N    . VAL B 461 ? 0.45762026 0.34648266 0.31917453 -0.00363054 0.02135359  -0.01493010 461 VAL B N    
16771 C CA   . VAL B 461 ? 0.46071613 0.33703923 0.31325716 -0.00290068 0.02464364  -0.01477438 461 VAL B CA   
16772 C C    . VAL B 461 ? 0.47114131 0.34569055 0.33002797 -0.01132742 0.02677275  -0.01540271 461 VAL B C    
16773 O O    . VAL B 461 ? 0.51071787 0.37294197 0.36129403 -0.01354972 0.03133874  -0.01591206 461 VAL B O    
16774 C CB   . VAL B 461 ? 0.50254291 0.38410807 0.35470611 0.00213573  0.02202625  -0.01513591 461 VAL B CB   
16775 C CG1  . VAL B 461 ? 0.58708537 0.45726773 0.43268251 0.00134335  0.02507327  -0.01501126 461 VAL B CG1  
16776 C CG2  . VAL B 461 ? 0.51300716 0.39721081 0.35697389 0.01183098  0.02021214  -0.01545732 461 VAL B CG2  
16777 H H    . VAL B 461 ? 0.44933230 0.34705731 0.31962335 -0.00632875 0.01908897  -0.01532179 461 VAL B H    
16778 H HA   . VAL B 461 ? 0.48294121 0.34888223 0.32481498 0.00000774  0.02729708  -0.01438536 461 VAL B HA   
16779 H HB   . VAL B 461 ? 0.49697927 0.38902411 0.35915080 -0.00078364 0.01942596  -0.01564852 461 VAL B HB   
16780 H HG11 . VAL B 461 ? 0.57096446 0.42907372 0.40677178 0.00192629  0.02858575  -0.01467976 461 VAL B HG11 
16781 H HG12 . VAL B 461 ? 0.55446017 0.42755437 0.40757409 -0.00420173 0.02507753  -0.01534921 461 VAL B HG12 
16782 H HG13 . VAL B 461 ? 0.56329870 0.43529126 0.40633196 0.00583813  0.02367159  -0.01517287 461 VAL B HG13 
16783 H HG21 . VAL B 461 ? 0.51295602 0.40052968 0.35595736 0.01523634  0.01881338  -0.01607420 461 VAL B HG21 
16784 H HG22 . VAL B 461 ? 0.50534129 0.39934534 0.35537702 0.01149042  0.01796707  -0.01600886 461 VAL B HG22 
16785 H HG23 . VAL B 461 ? 0.52264643 0.39550090 0.35560796 0.01517948  0.02280177  -0.01477927 461 VAL B HG23 
16786 N N    . ILE B 462 ? 0.46857321 0.35511297 0.34086004 -0.01576421 0.02373019  -0.01582137 462 ILE B N    
16787 C CA   . ILE B 462 ? 0.45844141 0.34533226 0.33645701 -0.02244840 0.02536508  -0.01695157 462 ILE B CA   
16788 C C    . ILE B 462 ? 0.42580122 0.31991681 0.31092039 -0.02501861 0.02387450  -0.01700553 462 ILE B C    
16789 O O    . ILE B 462 ? 0.40647089 0.30958268 0.29860935 -0.02456987 0.02021221  -0.01646152 462 ILE B O    
16790 C CB   . ILE B 462 ? 0.43388683 0.32630521 0.31896460 -0.02443315 0.02348693  -0.01747374 462 ILE B CB   
16791 C CG1  . ILE B 462 ? 0.44391918 0.32984117 0.32215774 -0.02138751 0.02457331  -0.01729100 462 ILE B CG1  
16792 C CG2  . ILE B 462 ? 0.42065996 0.31567508 0.31130579 -0.02995939 0.02478708  -0.01930836 462 ILE B CG2  
16793 C CD1  . ILE B 462 ? 0.42939433 0.30255827 0.29776967 -0.02301744 0.02979738  -0.01828203 462 ILE B CD1  
16794 H H    . ILE B 462 ? 0.45910293 0.35340619 0.33607620 -0.01446050 0.02083602  -0.01569171 462 ILE B H    
16795 H HA   . ILE B 462 ? 0.45849079 0.33725274 0.33027619 -0.02380686 0.02885825  -0.01761365 462 ILE B HA   
16796 H HB   . ILE B 462 ? 0.43011606 0.32938111 0.32028812 -0.02369990 0.02052420  -0.01696854 462 ILE B HB   
16797 H HG12 . ILE B 462 ? 0.43964595 0.32547992 0.31431663 -0.01711513 0.02346014  -0.01652430 462 ILE B HG12 
16798 H HG13 . ILE B 462 ? 0.43216822 0.32255051 0.31541127 -0.02233036 0.02290279  -0.01748439 462 ILE B HG13 
16799 H HG21 . ILE B 462 ? 0.42132705 0.31801319 0.31432647 -0.03046855 0.02410389  -0.01972418 462 ILE B HG21 
16800 H HG22 . ILE B 462 ? 0.42879307 0.31838131 0.31492066 -0.03184450 0.02807364  -0.02039477 462 ILE B HG22 
16801 H HG23 . ILE B 462 ? 0.41788793 0.31851345 0.31367353 -0.03094429 0.02312340  -0.01927710 462 ILE B HG23 
16802 H HD11 . ILE B 462 ? 0.43407577 0.30908698 0.30642471 -0.02738642 0.03090088  -0.01969096 462 ILE B HD11 
16803 H HD12 . ILE B 462 ? 0.44130513 0.31019354 0.30484033 -0.02034291 0.03014875  -0.01790744 462 ILE B HD12 
16804 H HD13 . ILE B 462 ? 0.44321394 0.31038970 0.30534962 -0.02242277 0.03194070  -0.01815953 462 ILE B HD13 
16805 N N    . LEU B 463 ? 0.43745953 0.32710880 0.31980765 -0.02798272 0.02704355  -0.01791354 463 LEU B N    
16806 C CA   . LEU B 463 ? 0.43631667 0.33120877 0.32298836 -0.02905348 0.02586551  -0.01770229 463 LEU B CA   
16807 C C    . LEU B 463 ? 0.40815860 0.31011215 0.30321142 -0.03410812 0.02567315  -0.01946376 463 LEU B C    
16808 O O    . LEU B 463 ? 0.38367027 0.28682113 0.28076124 -0.03718758 0.02706253  -0.02150727 463 LEU B O    
16809 C CB   . LEU B 463 ? 0.49227476 0.37689579 0.36823088 -0.02758845 0.02944260  -0.01747647 463 LEU B CB   
16810 C CG   . LEU B 463 ? 0.48627979 0.36032024 0.35444170 -0.03229008 0.03539053  -0.01958039 463 LEU B CG   
16811 C CD1  . LEU B 463 ? 0.51418120 0.39445207 0.38899234 -0.03850047 0.03663966  -0.02193256 463 LEU B CD1  
16812 C CD2  . LEU B 463 ? 0.50414622 0.36300343 0.35673973 -0.02905977 0.03932336  -0.01878001 463 LEU B CD2  
16813 H H    . LEU B 463 ? 0.44300270 0.32619360 0.32044804 -0.02975710 0.03023024  -0.01891119 463 LEU B H    
16814 H HA   . LEU B 463 ? 0.43503612 0.33536446 0.32500288 -0.02679889 0.02285568  -0.01667811 463 LEU B HA   
16815 H HB2  . LEU B 463 ? 0.47449070 0.36294973 0.35330197 -0.02769390 0.02832283  -0.01713707 463 LEU B HB2  
16816 H HB3  . LEU B 463 ? 0.48268488 0.36339599 0.35270208 -0.02305903 0.02910922  -0.01643359 463 LEU B HB3  
16817 H HG   . LEU B 463 ? 0.49633956 0.36864942 0.36384201 -0.03346268 0.03637442  -0.02037205 463 LEU B HG   
16818 H HD11 . LEU B 463 ? 0.49541166 0.38382024 0.37812787 -0.04021332 0.03475282  -0.02285062 463 LEU B HD11 
16819 H HD12 . LEU B 463 ? 0.51150775 0.38487208 0.38013634 -0.04185989 0.04097198  -0.02373138 463 LEU B HD12 
16820 H HD13 . LEU B 463 ? 0.50074875 0.38392106 0.37755868 -0.03735540 0.03513934  -0.02102018 463 LEU B HD13 
16821 H HD21 . LEU B 463 ? 0.50764531 0.36269090 0.35502467 -0.02417844 0.03849057  -0.01752149 463 LEU B HD21 
16822 H HD22 . LEU B 463 ? 0.50229031 0.36286542 0.35534930 -0.02783244 0.03843050  -0.01810313 463 LEU B HD22 
16823 H HD23 . LEU B 463 ? 0.51149642 0.36231160 0.35789236 -0.03291839 0.04377109  -0.02040981 463 LEU B HD23 
16824 N N    . ASP B 464 ? 0.43005645 0.33765203 0.32963011 -0.03425829 0.02372343  -0.01891755 464 ASP B N    
16825 C CA   . ASP B 464 ? 0.44050246 0.35459745 0.34621608 -0.03761908 0.02353115  -0.02060138 464 ASP B CA   
16826 C C    . ASP B 464 ? 0.46179044 0.37278920 0.36397928 -0.03914279 0.02616207  -0.02112399 464 ASP B C    
16827 O O    . ASP B 464 ? 0.44928440 0.35894856 0.34948918 -0.03649815 0.02501772  -0.01917697 464 ASP B O    
16828 C CB   . ASP B 464 ? 0.41703412 0.33861327 0.32940960 -0.03630107 0.01920476  -0.01940720 464 ASP B CB   
16829 C CG   . ASP B 464 ? 0.47828454 0.40653116 0.39594322 -0.03784772 0.01829672  -0.02131170 464 ASP B CG   
16830 O OD1  . ASP B 464 ? 0.48488176 0.41520774 0.40295243 -0.04033609 0.02062115  -0.02370176 464 ASP B OD1  
16831 O OD2  . ASP B 464 ? 0.40731439 0.33849633 0.32758480 -0.03631867 0.01548680  -0.02078842 464 ASP B OD2  
16832 H H    . ASP B 464 ? 0.42646956 0.33437675 0.32504505 -0.03184414 0.02237316  -0.01759856 464 ASP B H    
16833 H HA   . ASP B 464 ? 0.43883672 0.35378626 0.34537840 -0.03969037 0.02488725  -0.02247773 464 ASP B HA   
16834 H HB2  . ASP B 464 ? 0.43418008 0.35556704 0.34668219 -0.03499889 0.01786612  -0.01864116 464 ASP B HB2  
16835 H HB3  . ASP B 464 ? 0.43375692 0.35589105 0.34603035 -0.03541607 0.01831822  -0.01828839 464 ASP B HB3  
16836 N N    . ALA B 465 ? 0.48253408 0.39236289 0.38308391 -0.04358064 0.03006529  -0.02417944 465 ALA B N    
16837 C CA   . ALA B 465 ? 0.48452753 0.38740125 0.37815788 -0.04589717 0.03421240  -0.02507431 465 ALA B CA   
16838 C C    . ALA B 465 ? 0.47016242 0.37819761 0.36794320 -0.04464510 0.03171407  -0.02373496 465 ALA B C    
16839 O O    . ALA B 465 ? 0.52971148 0.43150216 0.42165801 -0.04229876 0.03232414  -0.02186762 465 ALA B O    
16840 C CB   . ALA B 465 ? 0.45660460 0.36102822 0.34981275 -0.05240605 0.03872534  -0.02977231 465 ALA B CB   
16841 H H    . ALA B 465 ? 0.47485167 0.38845572 0.37824684 -0.04546597 0.03040679  -0.02610610 465 ALA B H    
16842 H HA   . ALA B 465 ? 0.48501962 0.37865332 0.37072212 -0.04395844 0.03588831  -0.02377023 465 ALA B HA   
16843 H HB1  . ALA B 465 ? 0.46971083 0.37032449 0.35968494 -0.05347512 0.04060769  -0.03071865 465 ALA B HB1  
16844 H HB2  . ALA B 465 ? 0.45881236 0.37334087 0.35957545 -0.05332301 0.03676322  -0.03131444 465 ALA B HB2  
16845 H HB3  . ALA B 465 ? 0.47153702 0.37084955 0.35959780 -0.05472086 0.04194532  -0.03069990 465 ALA B HB3  
16846 N N    . GLY B 466 ? 0.52473259 0.44416651 0.43204734 -0.04515457 0.02842776  -0.02449252 466 GLY B N    
16847 C CA   . GLY B 466 ? 0.49682593 0.42119211 0.40814650 -0.04394572 0.02583863  -0.02316882 466 GLY B CA   
16848 C C    . GLY B 466 ? 0.53053057 0.45894483 0.44334659 -0.04790602 0.02827261  -0.02623841 466 GLY B C    
16849 O O    . GLY B 466 ? 0.56194866 0.49517661 0.47650912 -0.05156359 0.03051906  -0.03021891 466 GLY B O    
16850 H H    . GLY B 466 ? 0.50038695 0.42416006 0.41102886 -0.04594880 0.02785455  -0.02590462 466 GLY B H    
16851 H HA2  . GLY B 466 ? 0.50444251 0.43400827 0.42046350 -0.04244840 0.02274384  -0.02244800 466 GLY B HA2  
16852 H HA3  . GLY B 466 ? 0.51179534 0.43186057 0.41969782 -0.04190980 0.02560467  -0.02118398 466 GLY B HA3  
16853 N N    . VAL B 467 ? 0.56984013 0.49785894 0.48232836 -0.04728151 0.02777987  -0.02489010 467 VAL B N    
16854 C CA   . VAL B 467 ? 0.67657733 0.61127651 0.59262067 -0.05015865 0.02861633  -0.02744482 467 VAL B CA   
16855 C C    . VAL B 467 ? 0.64183414 0.56910866 0.55047202 -0.05451223 0.03427073  -0.02956297 467 VAL B C    
16856 O O    . VAL B 467 ? 0.61999953 0.53626305 0.52067596 -0.05252527 0.03563909  -0.02692514 467 VAL B O    
16857 C CB   . VAL B 467 ? 0.59062320 0.52916473 0.51062715 -0.04706378 0.02462164  -0.02467211 467 VAL B CB   
16858 C CG1  . VAL B 467 ? 0.57720804 0.50843263 0.49222517 -0.04464567 0.02448346  -0.02139904 467 VAL B CG1  
16859 C CG2  . VAL B 467 ? 0.63477206 0.58182514 0.55929160 -0.04905677 0.02465376  -0.02736039 467 VAL B CG2  
16860 H H    . VAL B 467 ? 0.58127475 0.50536621 0.49122769 -0.04487282 0.02688938  -0.02254301 467 VAL B H    
16861 H HA   . VAL B 467 ? 0.62793678 0.56948483 0.54797167 -0.05124157 0.02821070  -0.02986051 467 VAL B HA   
16862 H HB   . VAL B 467 ? 0.60641718 0.54774207 0.52932793 -0.04491062 0.02177034  -0.02356951 467 VAL B HB   
16863 H HG11 . VAL B 467 ? 0.58697081 0.51381791 0.49772942 -0.04618675 0.02733810  -0.02215011 467 VAL B HG11 
16864 H HG12 . VAL B 467 ? 0.58360678 0.51114714 0.49606735 -0.04278488 0.02411508  -0.02013128 467 VAL B HG12 
16865 H HG13 . VAL B 467 ? 0.57791340 0.51272118 0.49600774 -0.04327115 0.02200580  -0.02011272 467 VAL B HG13 
16866 H HG21 . VAL B 467 ? 0.61696929 0.56659704 0.54404354 -0.04687747 0.02186927  -0.02568547 467 VAL B HG21 
16867 H HG22 . VAL B 467 ? 0.61992013 0.57264405 0.54704356 -0.04999665 0.02480183  -0.03000742 467 VAL B HG22 
16868 H HG23 . VAL B 467 ? 0.62462521 0.56894016 0.54629517 -0.05145831 0.02742809  -0.02835955 467 VAL B HG23 
16869 N N    . GLY B 468 ? 0.69100726 0.62470877 0.60152888 -0.06001505 0.03749699  -0.03466622 468 GLY B N    
16870 C CA   . GLY B 468 ? 0.82556188 0.75478268 0.73008096 -0.06580951 0.04318734  -0.03785289 468 GLY B CA   
16871 C C    . GLY B 468 ? 0.86329377 0.79632199 0.77065617 -0.06510153 0.04168227  -0.03694878 468 GLY B C    
16872 O O    . GLY B 468 ? 0.75635648 0.69133621 0.66769874 -0.05970663 0.03671621  -0.03282418 468 GLY B O    
16873 H H    . GLY B 468 ? 0.69984788 0.64170986 0.61545682 -0.06022022 0.03615901  -0.03663118 468 GLY B H    
16874 H HA2  . GLY B 468 ? 0.80980098 0.72696590 0.70557326 -0.06620607 0.04618911  -0.03665183 468 GLY B HA2  
16875 H HA3  . GLY B 468 ? 0.80224484 0.73740023 0.70843089 -0.07013616 0.04557939  -0.04224992 468 GLY B HA3  
16876 N N    . THR B 469 ? 1.01503646 0.94852287 0.91961581 -0.07102697 0.04634422  -0.04094620 469 THR B N    
16877 C CA   . THR B 469 ? 0.91130006 0.84481192 0.81624883 -0.07017332 0.04552497  -0.03941577 469 THR B CA   
16878 C C    . THR B 469 ? 0.89533335 0.84665775 0.81184042 -0.06963542 0.04170145  -0.04175111 469 THR B C    
16879 O O    . THR B 469 ? 1.02577960 0.98922443 0.94688952 -0.07344203 0.04309810  -0.04754208 469 THR B O    
16880 C CB   . THR B 469 ? 1.07115078 0.99232048 0.96446186 -0.07610825 0.05276466  -0.04168453 469 THR B CB   
16881 O OG1  . THR B 469 ? 0.90714931 0.80992234 0.78833532 -0.07235041 0.05425350  -0.03729964 469 THR B OG1  
16882 C CG2  . THR B 469 ? 0.99337977 0.91816813 0.88855016 -0.07715622 0.05271263  -0.04205255 469 THR B CG2  
16883 H H    . THR B 469 ? 0.95946658 0.89331734 0.86171353 -0.07592624 0.05023004  -0.04484175 469 THR B H    
16884 H HA   . THR B 469 ? 0.95090139 0.87971056 0.85490644 -0.06539757 0.04268319  -0.03510871 469 THR B HA   
16885 H HB   . THR B 469 ? 0.99764329 0.92024076 0.88920772 -0.08170485 0.05678424  -0.04612245 469 THR B HB   
16887 H HG21 . THR B 469 ? 1.02479243 0.93889248 0.91071600 -0.08019981 0.05734935  -0.04272888 469 THR B HG21 
16888 H HG22 . THR B 469 ? 1.00878704 0.93433237 0.90696341 -0.07193820 0.04848978  -0.03814907 469 THR B HG22 
16889 H HG23 . THR B 469 ? 1.00923729 0.94616878 0.91121960 -0.07995106 0.05242211  -0.04573645 469 THR B HG23 
16890 N N    . THR B 481 ? 1.19606423 1.27121997 1.15443730 -0.05449982 0.02787969  -0.08312833 481 THR B N    
16891 C CA   . THR B 481 ? 1.14660299 1.20316696 1.10036111 -0.05755449 0.02990833  -0.07786633 481 THR B CA   
16892 C C    . THR B 481 ? 1.11840367 1.17041159 1.06889904 -0.06994782 0.03800067  -0.08206227 481 THR B C    
16893 O O    . THR B 481 ? 1.07751262 1.14112020 1.02923560 -0.07588018 0.04196510  -0.08991750 481 THR B O    
16894 C CB   . THR B 481 ? 1.12964725 1.18985403 1.08410549 -0.05047394 0.02600290  -0.07748867 481 THR B CB   
16895 O OG1  . THR B 481 ? 1.15212834 1.23437834 1.11090040 -0.05187012 0.02728511  -0.08724065 481 THR B OG1  
16896 C CG2  . THR B 481 ? 0.93181002 0.99081302 0.88549852 -0.03856022 0.01902449  -0.07266986 481 THR B CG2  
16897 H H    . THR B 481 ? 1.17718768 1.26538944 1.13809991 -0.05162615 0.02649830  -0.08759383 481 THR B H    
16898 H HA   . THR B 481 ? 1.14183712 1.18531930 1.09303117 -0.05549137 0.02841251  -0.07149343 481 THR B HA   
16899 H HB   . THR B 481 ? 1.09882402 1.14762223 1.05048192 -0.05260913 0.02739079  -0.07436384 481 THR B HB   
16901 H HG21 . THR B 481 ? 0.98540914 1.04317904 0.93799806 -0.03481965 0.01721848  -0.07176880 481 THR B HG21 
16902 H HG22 . THR B 481 ? 0.98475814 1.05635321 0.94061661 -0.03528377 0.01742493  -0.07644209 481 THR B HG22 
16903 H HG23 . THR B 481 ? 0.98312908 1.02967572 0.93442529 -0.03798454 0.01821041  -0.06696267 481 THR B HG23 
16904 N N    . ILE B 482 ? 0.90529263 0.94050455 0.85053742 -0.07390128 0.04078560  -0.07732724 482 ILE B N    
16905 C CA   . ILE B 482 ? 0.82581264 0.84311420 0.76244807 -0.08200909 0.04734956  -0.07606779 482 ILE B CA   
16906 C C    . ILE B 482 ? 0.77073574 0.77623761 0.70390356 -0.07936587 0.04643020  -0.07169320 482 ILE B C    
16907 O O    . ILE B 482 ? 0.66128445 0.66994792 0.59861946 -0.07115521 0.04035863  -0.06819168 482 ILE B O    
16908 C CB   . ILE B 482 ? 0.91132075 0.91343391 0.84327465 -0.08139575 0.04746345  -0.06983943 482 ILE B CB   
16909 C CG1  . ILE B 482 ? 0.99521965 1.00700450 0.92897141 -0.08628580 0.05013141  -0.07494079 482 ILE B CG1  
16910 C CG2  . ILE B 482 ? 0.96463084 0.94333345 0.88539457 -0.08454260 0.05186400  -0.06527542 482 ILE B CG2  
16911 C CD1  . ILE B 482 ? 1.05610728 1.05080748 0.98187155 -0.08970349 0.05371334  -0.07120759 482 ILE B CD1  
16912 H H    . ILE B 482 ? 0.92987740 0.96446693 0.87624329 -0.07065148 0.03830228  -0.07467184 482 ILE B H    
16913 H HA   . ILE B 482 ? 0.85106075 0.87396502 0.78660005 -0.08911360 0.05221017  -0.08223873 482 ILE B HA   
16914 H HB   . ILE B 482 ? 0.91210842 0.91368926 0.84691429 -0.07461304 0.04234833  -0.06524053 482 ILE B HB   
16915 H HG12 . ILE B 482 ? 0.98857975 1.00889099 0.92260998 -0.09232599 0.05408717  -0.08159807 482 ILE B HG12 
16916 H HG13 . ILE B 482 ? 0.98003912 1.00233436 0.91979885 -0.08112420 0.04564200  -0.07482611 482 ILE B HG13 
16917 H HG21 . ILE B 482 ? 0.95017743 0.92099321 0.86817962 -0.08331953 0.05155557  -0.06173155 482 ILE B HG21 
16918 H HG22 . ILE B 482 ? 0.95296985 0.92944592 0.86900318 -0.09141765 0.05743556  -0.06954664 482 ILE B HG22 
16919 H HG23 . ILE B 482 ? 0.93525249 0.90895730 0.85558689 -0.08069346 0.04954081  -0.06184542 482 ILE B HG23 
16920 H HD11 . ILE B 482 ? 1.03473783 1.02097571 0.95980930 -0.08411505 0.05015611  -0.06491828 482 ILE B HD11 
16921 H HD12 . ILE B 482 ? 1.03793204 1.04050446 0.96613765 -0.09179064 0.05442522  -0.07422373 482 ILE B HD12 
16922 H HD13 . ILE B 482 ? 1.04699492 1.03135681 0.96524328 -0.09526858 0.05898993  -0.07235283 482 ILE B HD13 
16923 N N    . TRP B 483 ? 0.62518984 0.61560339 0.54935747 -0.08597497 0.05258908  -0.07171133 483 TRP B N    
16924 C CA   . TRP B 483 ? 0.65272748 0.63359916 0.57327151 -0.08442607 0.05256321  -0.06898460 483 TRP B CA   
16925 C C    . TRP B 483 ? 0.58900005 0.55891418 0.50945860 -0.07524970 0.04648452  -0.05981004 483 TRP B C    
16926 O O    . TRP B 483 ? 0.61300534 0.58319712 0.53524768 -0.07128912 0.04360031  -0.05805043 483 TRP B O    
16927 C CB   . TRP B 483 ? 0.65446889 0.61894965 0.56282222 -0.09298574 0.06091598  -0.07079267 483 TRP B CB   
16928 C CG   . TRP B 483 ? 0.75521576 0.69829172 0.65266693 -0.09290522 0.06345050  -0.06523725 483 TRP B CG   
16929 C CD1  . TRP B 483 ? 0.74579334 0.68417370 0.63773924 -0.09825391 0.06803562  -0.06724384 483 TRP B CD1  
16930 C CD2  . TRP B 483 ? 0.69387567 0.61840439 0.58400035 -0.08667140 0.06155974  -0.05734480 483 TRP B CD2  
16931 N NE1  . TRP B 483 ? 0.68379313 0.60120422 0.56490105 -0.09510958 0.06898827  -0.06087936 483 TRP B NE1  
16932 C CE2  . TRP B 483 ? 0.72597253 0.63579148 0.60618585 -0.08766182 0.06482672  -0.05493662 483 TRP B CE2  
16933 C CE3  . TRP B 483 ? 0.70147234 0.62154114 0.59243298 -0.08000516 0.05728465  -0.05243421 483 TRP B CE3  
16934 C CZ2  . TRP B 483 ? 0.71050727 0.60264009 0.58151990 -0.08148967 0.06378985  -0.04822208 483 TRP B CZ2  
16935 C CZ3  . TRP B 483 ? 0.63947505 0.54278362 0.52198368 -0.07479834 0.05648711  -0.04609925 483 TRP B CZ3  
16936 C CH2  . TRP B 483 ? 0.69363481 0.58357978 0.56610990 -0.07517321 0.05965190  -0.04420065 483 TRP B CH2  
16937 H H    . TRP B 483 ? 0.67683554 0.66244441 0.59624296 -0.09165839 0.05719398  -0.07373803 483 TRP B H    
16938 H HA   . TRP B 483 ? 0.63089162 0.62410319 0.55657375 -0.08377677 0.05122291  -0.07266672 483 TRP B HA   
16939 H HB2  . TRP B 483 ? 0.67838204 0.63902259 0.58524024 -0.09185314 0.06070004  -0.06976759 483 TRP B HB2  
16940 H HB3  . TRP B 483 ? 0.68099886 0.65290046 0.58916867 -0.09981633 0.06525861  -0.07725211 483 TRP B HB3  
16941 H HD1  . TRP B 483 ? 0.73134226 0.67979228 0.62612987 -0.10324246 0.07030401  -0.07253455 483 TRP B HD1  
16942 H HE1  . TRP B 483 ? 0.71592587 0.62652928 0.59151840 -0.09719158 0.07168967  -0.06079392 483 TRP B HE1  
16943 H HE3  . TRP B 483 ? 0.67628294 0.60508680 0.57311404 -0.07898279 0.05509184  -0.05377254 483 TRP B HE3  
16944 H HZ2  . TRP B 483 ? 0.71868551 0.60096169 0.58218312 -0.08162624 0.06606502  -0.04689178 483 TRP B HZ2  
16945 H HZ3  . TRP B 483 ? 0.66326886 0.56451982 0.54641896 -0.07062311 0.05376767  -0.04326926 483 TRP B HZ3  
16946 H HH2  . TRP B 483 ? 0.68985236 0.56994188 0.55663657 -0.07059246 0.05866551  -0.04019159 483 TRP B HH2  
16947 N N    . THR B 484 ? 0.51574564 0.47681314 0.43398148 -0.07236246 0.04483582  -0.05456193 484 THR B N    
16948 C CA   . THR B 484 ? 0.52302510 0.47626603 0.44151548 -0.06475707 0.03949691  -0.04706500 484 THR B CA   
16949 C C    . THR B 484 ? 0.54837346 0.51308864 0.47513518 -0.05826686 0.03299447  -0.04600053 484 THR B C    
16950 O O    . THR B 484 ? 0.52357227 0.48232031 0.45011312 -0.05310440 0.02916436  -0.04079805 484 THR B O    
16951 C CB   . THR B 484 ? 0.54861629 0.49469230 0.46432525 -0.06358677 0.03915761  -0.04337404 484 THR B CB   
16952 O OG1  . THR B 484 ? 0.57421434 0.53350556 0.49569964 -0.06561723 0.03899519  -0.04753172 484 THR B OG1  
16953 C CG2  . THR B 484 ? 0.55420625 0.48415577 0.45836765 -0.06751920 0.04504861  -0.04279626 484 THR B CG2  
16954 H H    . THR B 484 ? 0.54166532 0.50196826 0.45796216 -0.07567632 0.04740969  -0.05611312 484 THR B H    
16955 H HA   . THR B 484 ? 0.53498554 0.47935104 0.44894627 -0.06446949 0.04055624  -0.04517237 484 THR B HA   
16956 H HB   . THR B 484 ? 0.54448980 0.48885641 0.46185136 -0.05879389 0.03526537  -0.03928138 484 THR B HB   
16958 H HG21 . THR B 484 ? 0.55625135 0.48259318 0.45889509 -0.06602793 0.04440378  -0.04048812 484 THR B HG21 
16959 H HG22 . THR B 484 ? 0.56130749 0.49238190 0.46313727 -0.07311265 0.04939943  -0.04714783 484 THR B HG22 
16960 H HG23 . THR B 484 ? 0.55949295 0.48127586 0.45924625 -0.06579141 0.04529199  -0.04059043 484 THR B HG23 
16961 N N    . MET B 485 ? 0.48301804 0.46373644 0.41568324 -0.05837123 0.03207650  -0.05131432 485 MET B N    
16962 C CA   . MET B 485 ? 0.50463766 0.49466017 0.44226485 -0.05110012 0.02628654  -0.05067068 485 MET B CA   
16963 C C    . MET B 485 ? 0.45228463 0.44955540 0.39159983 -0.04943316 0.02550796  -0.05386830 485 MET B C    
16964 O O    . MET B 485 ? 0.46767229 0.47131678 0.40899312 -0.04264949 0.02103317  -0.05366158 485 MET B O    
16965 C CB   . MET B 485 ? 0.53560948 0.53899014 0.47736439 -0.05013074 0.02515640  -0.05443021 485 MET B CB   
16966 C CG   . MET B 485 ? 0.60677350 0.60318565 0.54681760 -0.05258254 0.02647560  -0.05171853 485 MET B CG   
16967 S SD   . MET B 485 ? 0.83315778 0.84452957 0.77799439 -0.04958757 0.02391164  -0.05500871 485 MET B SD   
16968 C CE   . MET B 485 ? 0.81394219 0.81331742 0.75598735 -0.05193362 0.02504937  -0.05008508 485 MET B CE   
16969 H H    . MET B 485 ? 0.50597882 0.49185038 0.43875602 -0.06290277 0.03530362  -0.05572388 485 MET B H    
16970 H HA   . MET B 485 ? 0.49395502 0.47633773 0.43023875 -0.04759398 0.02367761  -0.04573056 485 MET B HA   
16971 H HB2  . MET B 485 ? 0.54366821 0.55685449 0.48728991 -0.05346127 0.02752718  -0.06004538 485 MET B HB2  
16972 H HB3  . MET B 485 ? 0.54013538 0.54736954 0.48330376 -0.04434987 0.02125928  -0.05340363 485 MET B HB3  
16973 H HG2  . MET B 485 ? 0.62438530 0.61128134 0.56237304 -0.05009762 0.02467846  -0.04660106 485 MET B HG2  
16974 H HG3  . MET B 485 ? 0.62768698 0.62066686 0.56529069 -0.05815629 0.03068913  -0.05346382 485 MET B HG3  
16975 H HE1  . MET B 485 ? 0.81618178 0.82153022 0.76038927 -0.04975724 0.02323139  -0.05069824 485 MET B HE1  
16976 H HE2  . MET B 485 ? 0.81687158 0.80645776 0.75663018 -0.04975924 0.02353219  -0.04520896 485 MET B HE2  
16977 H HE3  . MET B 485 ? 0.82147378 0.81826621 0.76153100 -0.05743200 0.02913043  -0.05196857 485 MET B HE3  
16978 N N    . GLN B 486 ? 0.42269999 0.41942838 0.36025068 -0.05557506 0.03020737  -0.05752484 486 GLN B N    
16979 C CA   . GLN B 486 ? 0.49435678 0.50012618 0.43391013 -0.05525745 0.03027600  -0.06189024 486 GLN B CA   
16980 C C    . GLN B 486 ? 0.46871650 0.46182400 0.40499154 -0.05253355 0.02885934  -0.05667167 486 GLN B C    
16981 O O    . GLN B 486 ? 0.44706941 0.42468548 0.37835041 -0.05411509 0.03039693  -0.05180758 486 GLN B O    
16982 C CB   . GLN B 486 ? 0.51117432 0.52184945 0.44942495 -0.06463741 0.03698395  -0.06907398 486 GLN B CB   
16983 C CG   . GLN B 486 ? 0.58992147 0.61767536 0.53198040 -0.06931641 0.03958313  -0.07706915 486 GLN B CG   
16984 C CD   . GLN B 486 ? 0.68259221 0.71001303 0.62048131 -0.08120693 0.04799271  -0.08375394 486 GLN B CD   
16985 O OE1  . GLN B 486 ? 0.87636209 0.88888043 0.80707240 -0.08606388 0.05241127  -0.08231412 486 GLN B OE1  
16986 N NE2  . GLN B 486 ? 0.79600155 0.84039021 0.73746699 -0.08635642 0.05074506  -0.09194247 486 GLN B NE2  
16987 H H    . GLN B 486 ? 0.45102543 0.44084316 0.38521573 -0.06022726 0.03377591  -0.05741117 486 GLN B H    
16988 H HA   . GLN B 486 ? 0.47292608 0.48973912 0.41601974 -0.05073758 0.02713511  -0.06395961 486 GLN B HA   
16989 H HB2  . GLN B 486 ? 0.53107917 0.52893078 0.46406436 -0.06855333 0.04027534  -0.06678026 486 GLN B HB2  
16990 H HB3  . GLN B 486 ? 0.52459526 0.53950351 0.46378669 -0.06415915 0.03683903  -0.07115002 486 GLN B HB3  
16991 H HG2  . GLN B 486 ? 0.58434701 0.62651390 0.53108358 -0.06553988 0.03684139  -0.08062419 486 GLN B HG2  
16992 H HG3  . GLN B 486 ? 0.58641231 0.61165977 0.52848601 -0.06827158 0.03861886  -0.07479540 486 GLN B HG3  
16993 H HE21 . GLN B 486 ? 0.75256574 0.80797648 0.69885230 -0.08212340 0.04735304  -0.09305016 486 GLN B HE21 
16994 H HE22 . GLN B 486 ? 0.76475364 0.80954015 0.70335472 -0.09418660 0.05617884  -0.09659536 486 GLN B HE22 
16995 N N    . SER B 487 ? 0.45935977 0.45998007 0.39805233 -0.04757859 0.02565991  -0.05798962 487 SER B N    
16996 C CA   . SER B 487 ? 0.43173480 0.42174825 0.36771208 -0.04466823 0.02396919  -0.05340138 487 SER B CA   
16997 C C    . SER B 487 ? 0.48112693 0.46488509 0.41378623 -0.05164016 0.02932528  -0.05521030 487 SER B C    
16998 O O    . SER B 487 ? 0.53912747 0.50969446 0.46765411 -0.05132949 0.02962235  -0.05070347 487 SER B O    
16999 C CB   . SER B 487 ? 0.42867362 0.42742634 0.36659598 -0.03769853 0.01975281  -0.05477520 487 SER B CB   
17000 O OG   . SER B 487 ? 0.41423905 0.42582560 0.35466453 -0.03967045 0.02162471  -0.06158635 487 SER B OG   
17001 H H    . SER B 487 ? 0.45322892 0.46591246 0.39494175 -0.04571657 0.02451324  -0.06196128 487 SER B H    
17002 H HA   . SER B 487 ? 0.44400167 0.42449647 0.37795812 -0.04283519 0.02245627  -0.04838670 487 SER B HA   
17003 H HB2  . SER B 487 ? 0.42577398 0.41590244 0.36142540 -0.03501206 0.01797066  -0.05064832 487 SER B HB2  
17004 H HB3  . SER B 487 ? 0.42480338 0.42880422 0.36374804 -0.03380626 0.01729337  -0.05509209 487 SER B HB3  
17006 N N    . ASN B 488 ? 0.48055157 0.47317123 0.41388547 -0.05850651 0.03416175  -0.06217561 488 ASN B N    
17007 C CA   . ASN B 488 ? 0.52879786 0.51331729 0.45633247 -0.06669862 0.04079584  -0.06468967 488 ASN B CA   
17008 C C    . ASN B 488 ? 0.48173958 0.44493675 0.40078676 -0.06787577 0.04305545  -0.05842803 488 ASN B C    
17009 O O    . ASN B 488 ? 0.46760142 0.41854781 0.37935138 -0.07103685 0.04696803  -0.05776265 488 ASN B O    
17010 C CB   . ASN B 488 ? 0.55244392 0.54733163 0.48005360 -0.07562120 0.04677375  -0.07316455 488 ASN B CB   
17011 C CG   . ASN B 488 ? 0.51236862 0.53228855 0.44837973 -0.07477435 0.04507053  -0.08119145 488 ASN B CG   
17012 O OD1  . ASN B 488 ? 0.49051648 0.52120030 0.43213603 -0.06738237 0.03946515  -0.08052998 488 ASN B OD1  
17013 N ND2  . ASN B 488 ? 0.55766642 0.58701128 0.49352771 -0.08227614 0.05021165  -0.08926874 488 ASN B ND2  
17014 H H    . ASN B 488 ? 0.48812294 0.49226809 0.42501968 -0.05821863 0.03355049  -0.06586313 488 ASN B H    
17015 H HA   . ASN B 488 ? 0.51407778 0.49969745 0.44182914 -0.06608978 0.04058030  -0.06551784 488 ASN B HA   
17016 H HB2  . ASN B 488 ? 0.54020774 0.53159976 0.46638894 -0.07689918 0.04765956  -0.07205649 488 ASN B HB2  
17017 H HB3  . ASN B 488 ? 0.54635096 0.53441435 0.46873841 -0.08122736 0.05153460  -0.07493572 488 ASN B HB3  
17018 H HD21 . ASN B 488 ? 0.55055052 0.57012641 0.48103544 -0.08754846 0.05449210  -0.08940405 488 ASN B HD21 
17019 H HD22 . ASN B 488 ? 0.54173380 0.58744991 0.48250219 -0.08197306 0.04946890  -0.09482270 488 ASN B HD22 
17020 N N    . TYR B 489 ? 0.44817537 0.40708488 0.36730218 -0.06481834 0.04066597  -0.05415228 489 TYR B N    
17021 C CA   . TYR B 489 ? 0.47236288 0.41370913 0.38343057 -0.06474940 0.04239507  -0.04892121 489 TYR B CA   
17022 C C    . TYR B 489 ? 0.45293626 0.39015874 0.36601776 -0.05706262 0.03638804  -0.04211800 489 TYR B C    
17023 O O    . TYR B 489 ? 0.40944737 0.33806658 0.31878081 -0.05533491 0.03603156  -0.03819513 489 TYR B O    
17024 C CB   . TYR B 489 ? 0.49694908 0.43747410 0.40535265 -0.06939470 0.04604366  -0.05106404 489 TYR B CB   
17025 C CG   . TYR B 489 ? 0.52420866 0.46386468 0.42686048 -0.07882783 0.05381157  -0.05782340 489 TYR B CG   
17026 C CD1  . TYR B 489 ? 0.50798756 0.42891958 0.39766645 -0.08264786 0.05976672  -0.05701503 489 TYR B CD1  
17027 C CD2  . TYR B 489 ? 0.54626518 0.50395924 0.45538720 -0.08381635 0.05543830  -0.06554410 489 TYR B CD2  
17028 C CE1  . TYR B 489 ? 0.53856671 0.45686680 0.42118239 -0.09228929 0.06770441  -0.06360117 489 TYR B CE1  
17029 C CE2  . TYR B 489 ? 0.58740675 0.54583025 0.49126482 -0.09383309 0.06315494  -0.07287426 489 TYR B CE2  
17030 C CZ   . TYR B 489 ? 0.56330025 0.50076866 0.45336598 -0.09870042 0.06966157  -0.07178774 489 TYR B CZ   
17031 O OH   . TYR B 489 ? 0.60820371 0.54373127 0.49080476 -0.10972416 0.07830341  -0.07920553 489 TYR B OH   
17032 H H    . TYR B 489 ? 0.45544639 0.42303213 0.37945884 -0.06233373 0.03782720  -0.05470648 489 TYR B H    
17033 H HA   . TYR B 489 ? 0.47651261 0.40909755 0.38153559 -0.06698326 0.04560094  -0.04898261 489 TYR B HA   
17034 H HB2  . TYR B 489 ? 0.49029857 0.44135797 0.40499884 -0.06787904 0.04334711  -0.05215582 489 TYR B HB2  
17035 H HB3  . TYR B 489 ? 0.49842179 0.42830330 0.40184295 -0.06780016 0.04623545  -0.04722109 489 TYR B HB3  
17036 H HD1  . TYR B 489 ? 0.52207059 0.43212360 0.40721238 -0.07845984 0.05843214  -0.05221524 489 TYR B HD1  
17037 H HD2  . TYR B 489 ? 0.53874135 0.50879139 0.45552474 -0.08025722 0.05131906  -0.06618687 489 TYR B HD2  
17038 H HE1  . TYR B 489 ? 0.55322671 0.45667380 0.42519826 -0.09463017 0.07207184  -0.06286140 489 TYR B HE1  
17039 H HE2  . TYR B 489 ? 0.56779879 0.54052931 0.47653335 -0.09735954 0.06424188  -0.07881308 489 TYR B HE2  
17041 N N    . HIS B 490 ? 0.45842943 0.40190065 0.37667906 -0.05262241 0.03195108  -0.04119960 490 HIS B N    
17042 C CA   . HIS B 490 ? 0.42907628 0.36761847 0.34770238 -0.04698023 0.02744111  -0.03576264 490 HIS B CA   
17043 C C    . HIS B 490 ? 0.44910982 0.38360298 0.36583328 -0.04610219 0.02750341  -0.03519484 490 HIS B C    
17044 O O    . HIS B 490 ? 0.43474126 0.37029931 0.34999561 -0.04970734 0.03092232  -0.03891274 490 HIS B O    
17045 C CB   . HIS B 490 ? 0.46555695 0.41252464 0.38967022 -0.04263877 0.02258560  -0.03500686 490 HIS B CB   
17046 C CG   . HIS B 490 ? 0.42201942 0.37121063 0.34737706 -0.04285248 0.02214401  -0.03459524 490 HIS B CG   
17047 N ND1  . HIS B 490 ? 0.40607375 0.36381960 0.33359733 -0.04612599 0.02447035  -0.03930390 490 HIS B ND1  
17048 C CD2  . HIS B 490 ? 0.39814430 0.34328741 0.32296640 -0.04085744 0.02007556  -0.03080830 490 HIS B CD2  
17049 C CE1  . HIS B 490 ? 0.42561752 0.38354015 0.35385025 -0.04554696 0.02351107  -0.03782181 490 HIS B CE1  
17050 N NE2  . HIS B 490 ? 0.40100670 0.35108167 0.32751185 -0.04256317 0.02102655  -0.03266520 490 HIS B NE2  
17051 H H    . HIS B 490 ? 0.44875014 0.40007299 0.36991000 -0.05342488 0.03204803  -0.04453859 490 HIS B H    
17052 H HA   . HIS B 490 ? 0.44684207 0.37841135 0.36218926 -0.04668723 0.02793049  -0.03316356 490 HIS B HA   
17053 H HB2  . HIS B 490 ? 0.44437474 0.39891380 0.37103406 -0.04224365 0.02215757  -0.03802264 490 HIS B HB2  
17054 H HB3  . HIS B 490 ? 0.44408584 0.38734868 0.36765492 -0.03976488 0.02017044  -0.03198425 490 HIS B HB3  
17056 H HD2  . HIS B 490 ? 0.40404469 0.34443781 0.32755020 -0.03908199 0.01854628  -0.02783460 490 HIS B HD2  
17057 H HE1  . HIS B 490 ? 0.41539556 0.37878671 0.34509376 -0.04748525 0.02475187  -0.04049575 490 HIS B HE1  
17059 N N    . ASN B 491 ? 0.43119097 0.36077270 0.34736931 -0.04195154 0.02417294  -0.03081497 491 ASN B N    
17060 C CA   . ASN B 491 ? 0.43600234 0.36026996 0.34961653 -0.04079462 0.02414580  -0.02956323 491 ASN B CA   
17061 C C    . ASN B 491 ? 0.43777245 0.36888039 0.35552719 -0.03873983 0.02147206  -0.03086030 491 ASN B C    
17062 O O    . ASN B 491 ? 0.40228796 0.33199814 0.32056671 -0.03531674 0.01809077  -0.02811290 491 ASN B O    
17063 C CB   . ASN B 491 ? 0.40373003 0.32080039 0.31415942 -0.03783956 0.02247881  -0.02526888 491 ASN B CB   
17064 C CG   . ASN B 491 ? 0.41259164 0.32308233 0.31747973 -0.03857221 0.02516504  -0.02445986 491 ASN B CG   
17065 O OD1  . ASN B 491 ? 0.43223149 0.33609813 0.33099434 -0.04096868 0.02945328  -0.02603456 491 ASN B OD1  
17066 N ND2  . ASN B 491 ? 0.37567705 0.28648153 0.28096038 -0.03644672 0.02311969  -0.02215235 491 ASN B ND2  
17067 H H    . ASN B 491 ? 0.43303889 0.36288446 0.35034928 -0.04008779 0.02202263  -0.02881436 491 ASN B H    
17068 H HA   . ASN B 491 ? 0.43405068 0.35493210 0.34432927 -0.04339448 0.02744658  -0.03120812 491 ASN B HA   
17069 H HB2  . ASN B 491 ? 0.40786785 0.32778072 0.32099858 -0.03611436 0.01969720  -0.02390909 491 ASN B HB2  
17070 H HB3  . ASN B 491 ? 0.41320446 0.32717568 0.32178581 -0.03698649 0.02253839  -0.02467601 491 ASN B HB3  
17071 H HD21 . ASN B 491 ? 0.38225365 0.29657161 0.29076463 -0.03512548 0.02045364  -0.02110469 491 ASN B HD21 
17072 H HD22 . ASN B 491 ? 0.38932115 0.29655012 0.29112726 -0.03646336 0.02460884  -0.02181184 491 ASN B HD22 
17073 N N    . LEU B 492 ? 0.41203126 0.35036403 0.33170038 -0.04106496 0.02341404  -0.03550785 492 LEU B N    
17074 C CA   . LEU B 492 ? 0.39744031 0.34524500 0.32091051 -0.03815128 0.02081070  -0.03792848 492 LEU B CA   
17075 C C    . LEU B 492 ? 0.41691768 0.37134588 0.34127873 -0.04144720 0.02384383  -0.04327805 492 LEU B C    
17076 O O    . LEU B 492 ? 0.42792910 0.38041329 0.34994328 -0.04724672 0.02862055  -0.04591305 492 LEU B O    
17077 C CB   . LEU B 492 ? 0.40657151 0.36292040 0.33312342 -0.03593350 0.01868120  -0.03932595 492 LEU B CB   
17078 C CG   . LEU B 492 ? 0.41454071 0.36546433 0.33985424 -0.03197280 0.01514432  -0.03460476 492 LEU B CG   
17079 C CD1  . LEU B 492 ? 0.42065769 0.37861806 0.34795707 -0.03080773 0.01417216  -0.03619714 492 LEU B CD1  
17080 C CD2  . LEU B 492 ? 0.40432107 0.35276204 0.32758009 -0.02692825 0.01182580  -0.03280960 492 LEU B CD2  
17081 H H    . LEU B 492 ? 0.41840297 0.35575619 0.33627161 -0.04458695 0.02670893  -0.03756770 492 LEU B H    
17082 H HA   . LEU B 492 ? 0.40487656 0.34912711 0.32755834 -0.03518445 0.01849554  -0.03535447 492 LEU B HA   
17083 H HB2  . LEU B 492 ? 0.40654504 0.36503854 0.33359689 -0.03925870 0.02104583  -0.04122894 492 LEU B HB2  
17084 H HB3  . LEU B 492 ? 0.40579519 0.36993402 0.33415386 -0.03387906 0.01756908  -0.04214881 492 LEU B HB3  
17085 H HG   . LEU B 492 ? 0.41233018 0.35639608 0.33597493 -0.03349389 0.01590400  -0.03192936 492 LEU B HG   
17086 H HD11 . LEU B 492 ? 0.41790932 0.37660003 0.34600151 -0.03430044 0.01646306  -0.03723209 492 LEU B HD11 
17087 H HD12 . LEU B 492 ? 0.41833705 0.37221408 0.34412682 -0.02851495 0.01217517  -0.03333647 492 LEU B HD12 
17088 H HD13 . LEU B 492 ? 0.41845879 0.38433850 0.34717509 -0.02876031 0.01337672  -0.03929436 492 LEU B HD13 
17089 H HD21 . LEU B 492 ? 0.40827602 0.35204890 0.33038157 -0.02778253 0.01235744  -0.03157045 492 LEU B HD21 
17090 H HD22 . LEU B 492 ? 0.40822166 0.36327070 0.33234331 -0.02465333 0.01105003  -0.03555939 492 LEU B HD22 
17091 H HD23 . LEU B 492 ? 0.40836722 0.35304454 0.32985106 -0.02509474 0.01014528  -0.03038395 492 LEU B HD23 
17092 N N    . PRO B 493 ? 0.42570004 0.38792789 0.35243535 -0.03793621 0.02148273  -0.04545674 493 PRO B N    
17093 C CA   . PRO B 493 ? 0.42536426 0.39794451 0.35406053 -0.04079623 0.02399474  -0.05175957 493 PRO B CA   
17094 C C    . PRO B 493 ? 0.43561736 0.42531109 0.36868083 -0.04180379 0.02461892  -0.05849349 493 PRO B C    
17095 O O    . PRO B 493 ? 0.40792120 0.40219378 0.34260827 -0.03767299 0.02162959  -0.05782419 493 PRO B O    
17096 C CB   . PRO B 493 ? 0.42995328 0.40314728 0.35870200 -0.03499055 0.02037098  -0.05051331 493 PRO B CB   
17097 C CG   . PRO B 493 ? 0.43502212 0.40591770 0.36291873 -0.02823279 0.01563025  -0.04660110 493 PRO B CG   
17098 C CD   . PRO B 493 ? 0.44339001 0.40337515 0.36947560 -0.03102731 0.01659866  -0.04197562 493 PRO B CD   
17099 H HA   . PRO B 493 ? 0.43168247 0.39893597 0.35793602 -0.04543396 0.02755786  -0.05230406 493 PRO B HA   
17100 H HB2  . PRO B 493 ? 0.43024611 0.41353065 0.36109865 -0.03460789 0.02055969  -0.05497904 493 PRO B HB2  
17101 H HB3  . PRO B 493 ? 0.43138862 0.39601815 0.35779914 -0.03590749 0.02105582  -0.04791564 493 PRO B HB3  
17102 H HG2  . PRO B 493 ? 0.43493387 0.41474175 0.36453170 -0.02601435 0.01452368  -0.04936507 493 PRO B HG2  
17103 H HG3  . PRO B 493 ? 0.43653536 0.40351480 0.36251158 -0.02464194 0.01350715  -0.04453164 493 PRO B HG3  
17104 H HD2  . PRO B 493 ? 0.43578142 0.39625496 0.36190155 -0.02866615 0.01472670  -0.04071505 493 PRO B HD2  
17105 H HD3  . PRO B 493 ? 0.43756390 0.38907462 0.36141056 -0.03086943 0.01629388  -0.03864045 493 PRO B HD3  
17106 N N    . MET B 494 ? 0.45590615 0.45506966 0.39028654 -0.04772884 0.02888350  -0.06538677 494 MET B N    
17107 C CA   . MET B 494 ? 0.45368358 0.47396910 0.39304480 -0.04858597 0.02944551  -0.07382288 494 MET B CA   
17108 C C    . MET B 494 ? 0.42124647 0.45214832 0.36267859 -0.04437858 0.02734675  -0.07739724 494 MET B C    
17109 O O    . MET B 494 ? 0.45512170 0.48492810 0.39547026 -0.04938099 0.03080982  -0.07991167 494 MET B O    
17110 C CB   . MET B 494 ? 0.46690717 0.49098700 0.40549195 -0.05981330 0.03668743  -0.08013268 494 MET B CB   
17111 C CG   . MET B 494 ? 0.48139465 0.49271291 0.41630456 -0.06325465 0.03883846  -0.07612873 494 MET B CG   
17112 S SD   . MET B 494 ? 0.53459769 0.54108405 0.46344405 -0.07712186 0.04873029  -0.08189382 494 MET B SD   
17113 C CE   . MET B 494 ? 0.52826840 0.56420094 0.46449357 -0.08204912 0.05096437  -0.09450415 494 MET B CE   
17114 H H    . MET B 494 ? 0.45362651 0.44605470 0.38530463 -0.05158889 0.03178078  -0.06516254 494 MET B H    
17115 H HA   . MET B 494 ? 0.44665894 0.47131062 0.38765842 -0.04411403 0.02640700  -0.07306097 494 MET B HA   
17116 H HB2  . MET B 494 ? 0.47109503 0.49022514 0.40695354 -0.06420746 0.03998486  -0.08116184 494 MET B HB2  
17117 H HB3  . MET B 494 ? 0.46684942 0.50710678 0.40935993 -0.06046653 0.03693599  -0.08639431 494 MET B HB3  
17118 H HG2  . MET B 494 ? 0.48240072 0.50043011 0.42034101 -0.05992284 0.03616878  -0.07621013 494 MET B HG2  
17119 H HG3  . MET B 494 ? 0.48585415 0.48334754 0.41750544 -0.06084805 0.03750215  -0.06991813 494 MET B HG3  
17120 H HE1  . MET B 494 ? 0.53562295 0.56994534 0.46823117 -0.09067469 0.05694017  -0.09866021 494 MET B HE1  
17121 H HE2  . MET B 494 ? 0.52743769 0.57333541 0.46677071 -0.08013728 0.04961616  -0.09762779 494 MET B HE2  
17122 H HE3  . MET B 494 ? 0.52487504 0.56872499 0.46506971 -0.07792515 0.04768023  -0.09441238 494 MET B HE3  
17123 N N    . ILE B 495 ? 0.44114479 0.47871694 0.38369957 -0.03413277 0.02141663  -0.07640598 495 ILE B N    
17124 C CA   . ILE B 495 ? 0.43070513 0.47492665 0.37329596 -0.02799845 0.01862126  -0.07829985 495 ILE B CA   
17125 C C    . ILE B 495 ? 0.45995033 0.52915299 0.40760243 -0.03020494 0.02057237  -0.08931349 495 ILE B C    
17126 O O    . ILE B 495 ? 0.46550414 0.55088443 0.41637331 -0.02886441 0.02000408  -0.09476382 495 ILE B O    
17127 C CB   . ILE B 495 ? 0.44712865 0.48659688 0.38596728 -0.01603555 0.01229922  -0.07338294 495 ILE B CB   
17128 C CG1  . ILE B 495 ? 0.45544672 0.47225952 0.38964623 -0.01595763 0.01128650  -0.06379643 495 ILE B CG1  
17129 C CG2  . ILE B 495 ? 0.47417837 0.51794863 0.41093796 -0.00859224 0.00934438  -0.07480375 495 ILE B CG2  
17130 C CD1  . ILE B 495 ? 0.45120281 0.46173042 0.37976521 -0.00586515 0.00628714  -0.05959452 495 ILE B CD1  
17131 H H    . ILE B 495 ? 0.43280727 0.47035348 0.37528414 -0.03080735 0.01929425  -0.07471318 495 ILE B H    
17132 H HA   . ILE B 495 ? 0.44188321 0.47650224 0.38265774 -0.03051672 0.01996641  -0.07572410 495 ILE B HA   
17133 H HB   . ILE B 495 ? 0.44988096 0.49877390 0.38985041 -0.01293257 0.01092078  -0.07604186 495 ILE B HB   
17134 H HG12 . ILE B 495 ? 0.45191011 0.46002564 0.38476685 -0.01813940 0.01225791  -0.06122794 495 ILE B HG12 
17135 H HG13 . ILE B 495 ? 0.45007774 0.46460497 0.38551575 -0.02061710 0.01327965  -0.06314843 495 ILE B HG13 
17136 H HG21 . ILE B 495 ? 0.46968743 0.50778723 0.40207684 -0.00120662 0.00587510  -0.07147512 495 ILE B HG21 
17137 H HG22 . ILE B 495 ? 0.46652406 0.50231522 0.40261820 -0.01191238 0.01082922  -0.07273133 495 ILE B HG22 
17138 H HG23 . ILE B 495 ? 0.46653414 0.52666217 0.40633708 -0.00774502 0.00956185  -0.08135924 495 ILE B HG23 
17139 H HD11 . ILE B 495 ? 0.45418561 0.47478858 0.38342017 -0.00218188 0.00495384  -0.06282069 495 ILE B HD11 
17140 H HD12 . ILE B 495 ? 0.45343825 0.45227709 0.37991557 -0.00728179 0.00627341  -0.05471340 495 ILE B HD12 
17141 H HD13 . ILE B 495 ? 0.45647061 0.46420020 0.38197866 -0.00161997 0.00463186  -0.05875618 495 ILE B HD13 
17142 N N    . ASN B 496 ? 0.47716656 0.55093646 0.42557815 -0.03341121 0.02280042  -0.09313236 496 ASN B N    
17143 C CA   . ASN B 496 ? 0.48651618 0.58397460 0.43973652 -0.03852826 0.02617195  -0.10451536 496 ASN B CA   
17144 C C    . ASN B 496 ? 0.49502212 0.59710014 0.44989514 -0.04997006 0.03224247  -0.10942508 496 ASN B C    
17145 O O    . ASN B 496 ? 0.48699468 0.61279988 0.44659328 -0.05274504 0.03399214  -0.11951786 496 ASN B O    
17146 C CB   . ASN B 496 ? 0.46619594 0.58794695 0.42262068 -0.02759618 0.02102903  -0.11107828 496 ASN B CB   
17147 C CG   . ASN B 496 ? 0.48880416 0.61438876 0.44417030 -0.02103938 0.01832101  -0.11204591 496 ASN B CG   
17148 O OD1  . ASN B 496 ? 0.47827762 0.60614073 0.43502814 -0.02874189 0.02248352  -0.11574264 496 ASN B OD1  
17149 N ND2  . ASN B 496 ? 0.49695981 0.62260103 0.44863272 -0.00683376 0.01172827  -0.10907197 496 ASN B ND2  
17150 H H    . ASN B 496 ? 0.47539163 0.53747368 0.42119068 -0.03260395 0.02230679  -0.08872415 496 ASN B H    
17151 H HA   . ASN B 496 ? 0.48412395 0.57857728 0.43656754 -0.04224543 0.02843787  -0.10528202 496 ASN B HA   
17152 H HB2  . ASN B 496 ? 0.47515824 0.59321821 0.42974478 -0.02029191 0.01715567  -0.10725261 496 ASN B HB2  
17153 H HB3  . ASN B 496 ? 0.47510719 0.61443663 0.43548319 -0.03168257 0.02337253  -0.11897157 496 ASN B HB3  
17154 H HD21 . ASN B 496 ? 0.49524212 0.62137574 0.44549266 -0.00148858 0.00916691  -0.10773909 496 ASN B HD21 
17155 H HD22 . ASN B 496 ? 0.49685541 0.62125957 0.44666445 -0.00260522 0.01005567  -0.10843452 496 ASN B HD22 
17156 N N    . GLY B 497 ? 0.52074438 0.60096228 0.47117406 -0.05581388 0.03522538  -0.10261597 497 GLY B N    
17157 C CA   . GLY B 497 ? 0.54766250 0.62767208 0.49721873 -0.06635690 0.04129496  -0.10617619 497 GLY B CA   
17158 C C    . GLY B 497 ? 0.53240895 0.62144578 0.48521447 -0.06217224 0.03828238  -0.10662686 497 GLY B C    
17159 O O    . GLY B 497 ? 0.47804418 0.56986177 0.43073332 -0.07028293 0.04292320  -0.11045171 497 GLY B O    
17160 H H    . GLY B 497 ? 0.51856649 0.58338916 0.46585929 -0.05310394 0.03357752  -0.09573001 497 GLY B H    
17161 H HA2  . GLY B 497 ? 0.54215872 0.60391915 0.48673958 -0.07019216 0.04380933  -0.10105309 497 GLY B HA2  
17162 H HA3  . GLY B 497 ? 0.54131490 0.63285410 0.49216905 -0.07305501 0.04548492  -0.11379138 497 GLY B HA3  
17163 N N    . ILE B 498 ? 0.51022828 0.60099894 0.46435004 -0.04965821 0.03086971  -0.10215810 498 ILE B N    
17164 C CA   . ILE B 498 ? 0.48603094 0.58644950 0.44256461 -0.04473779 0.02783093  -0.10316902 498 ILE B CA   
17165 C C    . ILE B 498 ? 0.56470686 0.64315820 0.51711440 -0.04044890 0.02481514  -0.09231648 498 ILE B C    
17166 O O    . ILE B 498 ? 0.48921597 0.55130297 0.43775803 -0.03515096 0.02173200  -0.08451766 498 ILE B O    
17167 C CB   . ILE B 498 ? 0.57104391 0.69295704 0.53047013 -0.03294230 0.02206338  -0.10828165 498 ILE B CB   
17168 C CG1  . ILE B 498 ? 0.59566176 0.74389815 0.56027806 -0.03785793 0.02530195  -0.12069999 498 ILE B CG1  
17169 C CG2  . ILE B 498 ? 0.54613304 0.67456460 0.50586563 -0.02486400 0.01778969  -0.10771133 498 ILE B CG2  
17170 C CD1  . ILE B 498 ? 0.64378178 0.80862761 0.60917747 -0.02501630 0.01949667  -0.12438674 498 ILE B CD1  
17171 H H    . ILE B 498 ? 0.50874227 0.59358150 0.46138731 -0.04412021 0.02785307  -0.09835681 498 ILE B H    
17172 H HA   . ILE B 498 ? 0.51870185 0.62665832 0.47700983 -0.05185113 0.03174409  -0.10823209 498 ILE B HA   
17173 H HB   . ILE B 498 ? 0.55374396 0.66737527 0.51038349 -0.02678850 0.01897187  -0.10381921 498 ILE B HB   
17174 H HG12 . ILE B 498 ? 0.59931064 0.76022863 0.56692457 -0.04173627 0.02730315  -0.12632331 498 ILE B HG12 
17175 H HG13 . ILE B 498 ? 0.60025263 0.74237776 0.56409383 -0.04577172 0.02952806  -0.12125406 498 ILE B HG13 
17176 H HG21 . ILE B 498 ? 0.55434978 0.69712615 0.51485145 -0.01702347 0.01446132  -0.11174023 498 ILE B HG21 
17177 H HG22 . ILE B 498 ? 0.55180734 0.68645740 0.51410514 -0.03117147 0.02083076  -0.11127464 498 ILE B HG22 
17178 H HG23 . ILE B 498 ? 0.55319637 0.66518593 0.50913531 -0.02110647 0.01547533  -0.09999486 498 ILE B HG23 
17179 H HD11 . ILE B 498 ? 0.62756491 0.78439307 0.59107280 -0.02459649 0.01939815  -0.12182495 498 ILE B HD11 
17180 H HD12 . ILE B 498 ? 0.62730753 0.81423056 0.59692085 -0.02642073 0.02063978  -0.13351870 498 ILE B HD12 
17181 H HD13 . ILE B 498 ? 0.62417793 0.78562009 0.58701241 -0.01554130 0.01482816  -0.12044714 498 ILE B HD13 
17182 N N    . PRO B 499 ? 0.47930071 0.55779183 0.43242484 -0.04327008 0.02595761  -0.09216943 499 PRO B N    
17183 C CA   . PRO B 499 ? 0.51238120 0.57249796 0.46209329 -0.04012953 0.02354791  -0.08299007 499 PRO B CA   
17184 C C    . PRO B 499 ? 0.48854566 0.55127847 0.43736744 -0.02801194 0.01689916  -0.08007188 499 PRO B C    
17185 O O    . PRO B 499 ? 0.52794564 0.60698879 0.47813496 -0.02077970 0.01385112  -0.08520158 499 PRO B O    
17186 C CB   . PRO B 499 ? 0.53676867 0.59736550 0.48724481 -0.04840386 0.02795092  -0.08511605 499 PRO B CB   
17187 C CG   . PRO B 499 ? 0.49101442 0.57692957 0.44657832 -0.05249716 0.03064776  -0.09666064 499 PRO B CG   
17188 C CD   . PRO B 499 ? 0.50849116 0.60375738 0.46531683 -0.05177582 0.03080582  -0.10128436 499 PRO B CD   
17189 H HA   . PRO B 499 ? 0.50644302 0.55175042 0.45304170 -0.04128509 0.02406503  -0.07780061 499 PRO B HA   
17190 H HB2  . PRO B 499 ? 0.51827145 0.57569981 0.46847221 -0.04465453 0.02542434  -0.08175648 499 PRO B HB2  
17191 H HB3  . PRO B 499 ? 0.52267390 0.57125062 0.47011992 -0.05465262 0.03168274  -0.08299946 499 PRO B HB3  
17192 H HG2  . PRO B 499 ? 0.50258470 0.59968412 0.46063143 -0.04695350 0.02745853  -0.09860089 499 PRO B HG2  
17193 H HG3  . PRO B 499 ? 0.50699681 0.59209335 0.46196049 -0.06105812 0.03559742  -0.09945814 499 PRO B HG3  
17194 H HD2  . PRO B 499 ? 0.49753773 0.61153448 0.45801133 -0.04822866 0.02907563  -0.10744238 499 PRO B HD2  
17195 H HD3  . PRO B 499 ? 0.50122803 0.59397936 0.45687789 -0.06030521 0.03589302  -0.10396423 499 PRO B HD3  
17196 N N    . GLN B 500 ? 0.48556376 0.53202820 0.43100742 -0.02595118 0.01508583  -0.07226616 500 GLN B N    
17197 C CA   . GLN B 500 ? 0.48281017 0.52838194 0.42509609 -0.01552662 0.00975153  -0.06927954 500 GLN B CA   
17198 C C    . GLN B 500 ? 0.55953956 0.62257159 0.50508910 -0.01365463 0.00915359  -0.07514247 500 GLN B C    
17199 O O    . GLN B 500 ? 0.48494348 0.55283469 0.43440777 -0.02202077 0.01305066  -0.07816557 500 GLN B O    
17200 C CB   . GLN B 500 ? 0.44766882 0.47209093 0.38530877 -0.01507081 0.00857824  -0.06019413 500 GLN B CB   
17201 C CG   . GLN B 500 ? 0.43672809 0.44653827 0.37025577 -0.01393071 0.00780103  -0.05500702 500 GLN B CG   
17202 C CD   . GLN B 500 ? 0.42535684 0.41671240 0.35418689 -0.01357991 0.00667072  -0.04717130 500 GLN B CD   
17203 O OE1  . GLN B 500 ? 0.40886632 0.39743161 0.33625597 -0.01212869 0.00556157  -0.04510208 500 GLN B OE1  
17204 N NE2  . GLN B 500 ? 0.41778862 0.39754468 0.34405053 -0.01480735 0.00693781  -0.04331935 500 GLN B NE2  
17205 H H    . GLN B 500 ? 0.48515040 0.52074629 0.42949075 -0.03088979 0.01730565  -0.06895147 500 GLN B H    
17206 H HA   . GLN B 500 ? 0.49168313 0.53952086 0.43190852 -0.00956145 0.00733426  -0.06982738 500 GLN B HA   
17207 H HB2  . GLN B 500 ? 0.45032293 0.47110248 0.38959590 -0.02113067 0.01117673  -0.05929810 500 GLN B HB2  
17208 H HB3  . GLN B 500 ? 0.45434988 0.47839215 0.38945553 -0.00946008 0.00588498  -0.05890266 500 GLN B HB3  
17209 H HG2  . GLN B 500 ? 0.43966624 0.45281726 0.37103179 -0.00807366 0.00552740  -0.05617107 500 GLN B HG2  
17210 H HG3  . GLN B 500 ? 0.43517613 0.44459906 0.37073505 -0.01931938 0.01051771  -0.05607396 500 GLN B HG3  
17211 H HE21 . GLN B 500 ? 0.42062294 0.40279782 0.34786960 -0.01562693 0.00769689  -0.04498896 500 GLN B HE21 
17212 H HE22 . GLN B 500 ? 0.42134100 0.39152968 0.34494784 -0.01492628 0.00641597  -0.03934774 500 GLN B HE22 
17213 N N    . LYS B 501 ? 0.59664589 0.66603911 0.53877252 -0.00220265 0.00432266  -0.07591205 501 LYS B N    
17214 C CA   . LYS B 501 ? 0.58836132 0.67376089 0.53244770 0.00164069  0.00292964  -0.08094326 501 LYS B CA   
17215 C C    . LYS B 501 ? 0.54237688 0.61204076 0.48101708 0.00549837  0.00067682  -0.07367872 501 LYS B C    
17216 O O    . LYS B 501 ? 0.54353702 0.59366882 0.47525340 0.00886072  -0.00105264 -0.06622656 501 LYS B O    
17217 C CB   . LYS B 501 ? 0.57298273 0.67923117 0.51645958 0.01204155  -0.00044653 -0.08841980 501 LYS B CB   
17218 C CG   . LYS B 501 ? 0.57931083 0.70414925 0.52326864 0.01952356  -0.00308129 -0.09414343 501 LYS B CG   
17219 C CD   . LYS B 501 ? 0.57512325 0.72724581 0.52035987 0.02857660  -0.00567038 -0.10420615 501 LYS B CD   
17220 C CE   . LYS B 501 ? 0.61573184 0.78061986 0.55693096 0.04116390  -0.01004678 -0.10756778 501 LYS B CE   
17221 N NZ   . LYS B 501 ? 0.58352429 0.76968217 0.52192539 0.05429311  -0.01395468 -0.11531824 501 LYS B NZ   
17222 H H    . LYS B 501 ? 0.58821154 0.65126169 0.52583909 0.00366427  0.00191822  -0.07328179 501 LYS B H    
17223 H HA   . LYS B 501 ? 0.57387030 0.66737938 0.52323174 -0.00609573 0.00628457  -0.08484786 501 LYS B HA   
17224 H HB2  . LYS B 501 ? 0.57607448 0.69371992 0.52425063 0.00741459  0.00179067  -0.09371813 501 LYS B HB2  
17225 H HB3  . LYS B 501 ? 0.58290708 0.67997527 0.52021205 0.01921270  -0.00318527 -0.08480490 501 LYS B HB3  
17226 H HG2  . LYS B 501 ? 0.58090854 0.69408959 0.51840883 0.02607605  -0.00576864 -0.08905274 501 LYS B HG2  
17227 H HG3  . LYS B 501 ? 0.57246816 0.70278072 0.52168226 0.01196001  -0.00028224 -0.09641167 501 LYS B HG3  
17228 H HD2  . LYS B 501 ? 0.58014649 0.74748647 0.53266889 0.02101176  -0.00255334 -0.11074218 501 LYS B HD2  
17229 H HD3  . LYS B 501 ? 0.58822256 0.73512977 0.52901781 0.03408076  -0.00750079 -0.10251424 501 LYS B HD3  
17230 H HE2  . LYS B 501 ? 0.60277396 0.75017881 0.53652769 0.04625814  -0.01205736 -0.10072820 501 LYS B HE2  
17231 H HE3  . LYS B 501 ? 0.59408379 0.77040052 0.54122764 0.03566611  -0.00814155 -0.11161874 501 LYS B HE3  
17232 H HZ1  . LYS B 501 ? 0.60009801 0.77418852 0.53151709 0.06046159  -0.01592536 -0.11120190 501 LYS B HZ1  
17233 H HZ2  . LYS B 501 ? 0.59067458 0.79311717 0.53601110 0.04909500  -0.01192651 -0.12182360 501 LYS B HZ2  
17234 H HZ3  . LYS B 501 ? 0.59785920 0.79319513 0.53398782 0.06171800  -0.01636625 -0.11802047 501 LYS B HZ3  
17235 N N    . TYR B 502 ? 0.59064072 0.66910064 0.53254002 0.00366557  0.00131097  -0.07631482 502 TYR B N    
17236 C CA   . TYR B 502 ? 0.52827221 0.59500134 0.46526656 0.00764740  -0.00081364 -0.07070898 502 TYR B CA   
17237 C C    . TYR B 502 ? 0.58057392 0.64804137 0.50863123 0.02215773  -0.00587573 -0.07056763 502 TYR B C    
17238 O O    . TYR B 502 ? 0.61762321 0.70439136 0.54651982 0.02898874  -0.00770520 -0.07778364 502 TYR B O    
17239 C CB   . TYR B 502 ? 0.64556962 0.72638619 0.58913887 0.00223177  0.00132870  -0.07563263 502 TYR B CB   
17240 C CG   . TYR B 502 ? 0.61845934 0.68893135 0.55735165 0.00645738  -0.00088192 -0.07044441 502 TYR B CG   
17241 C CD1  . TYR B 502 ? 0.71418577 0.76436496 0.65124089 0.00079234  0.00056420  -0.06267347 502 TYR B CD1  
17242 C CD2  . TYR B 502 ? 0.66391045 0.74429977 0.59909308 0.01689298  -0.00453927 -0.07328358 502 TYR B CD2  
17243 C CE1  . TYR B 502 ? 0.75606108 0.79642624 0.68858910 0.00393289  -0.00114467 -0.05806095 502 TYR B CE1  
17244 C CE2  . TYR B 502 ? 0.73768675 0.80654514 0.66734469 0.02049090  -0.00621743 -0.06825263 502 TYR B CE2  
17245 C CZ   . TYR B 502 ? 0.75712651 0.80585343 0.68571186 0.01344932  -0.00436819 -0.06065071 502 TYR B CZ   
17246 O OH   . TYR B 502 ? 0.82339716 0.86035377 0.74678051 0.01553941  -0.00547995 -0.05579776 502 TYR B OH   
17247 H H    . TYR B 502 ? 0.56127781 0.65371609 0.50848109 -0.00061018 0.00337675  -0.08209766 502 TYR B H    
17248 H HA   . TYR B 502 ? 0.56702441 0.61748147 0.50181413 0.00429465  -0.00001636 -0.06467319 502 TYR B HA   
17249 H HB2  . TYR B 502 ? 0.60453391 0.68306422 0.55200922 -0.00685668 0.00495050  -0.07569814 502 TYR B HB2  
17250 H HB3  . TYR B 502 ? 0.60790008 0.70643699 0.55403799 0.00516737  0.00067771  -0.08227769 502 TYR B HB3  
17251 H HD1  . TYR B 502 ? 0.69638371 0.73984706 0.63507456 -0.00517841 0.00279457  -0.06078085 502 TYR B HD1  
17252 H HD2  . TYR B 502 ? 0.67238092 0.76788187 0.60849744 0.02173355  -0.00583243 -0.07895294 502 TYR B HD2  
17253 H HE1  . TYR B 502 ? 0.74345219 0.77168792 0.67510629 -0.00005033 -0.00012622 -0.05337527 502 TYR B HE1  
17254 H HE2  . TYR B 502 ? 0.72903895 0.80384767 0.65524685 0.02796823  -0.00861173 -0.07014948 502 TYR B HE2  
17256 N N    . GLY B 503 ? 0.56248337 0.61035979 0.48123279 0.02697039  -0.00782021 -0.06331666 503 GLY B N    
17257 C CA   . GLY B 503 ? 0.64975357 0.69432688 0.55644774 0.04115852  -0.01196187 -0.06288987 503 GLY B CA   
17258 C C    . GLY B 503 ? 0.74174333 0.75902033 0.63482314 0.04522613  -0.01287496 -0.05480473 503 GLY B C    
17259 O O    . GLY B 503 ? 0.70267403 0.70955276 0.59476352 0.04168824  -0.01175013 -0.05184145 503 GLY B O    
17260 H H    . GLY B 503 ? 0.58192682 0.61811757 0.50102150 0.02139888  -0.00633184 -0.05884051 503 GLY B H    
17261 H HA2  . GLY B 503 ? 0.64801776 0.69648671 0.55427086 0.04329027  -0.01269888 -0.06375716 503 GLY B HA2  
17262 H HA3  . GLY B 503 ? 0.64757299 0.70488173 0.55439842 0.04667655  -0.01336642 -0.06778543 503 GLY B HA3  
17263 N N    . GLN B 504 ? 0.67434609 0.68062931 0.55562657 0.05324389  -0.01476853 -0.05199904 504 GLN B N    
17264 C CA   . GLN B 504 ? 0.68989468 0.67025995 0.55392307 0.05911938  -0.01539086 -0.04576546 504 GLN B CA   
17265 C C    . GLN B 504 ? 0.64370906 0.61632359 0.50174224 0.06205995  -0.01561205 -0.04490879 504 GLN B C    
17266 O O    . GLN B 504 ? 0.65809524 0.61213064 0.51224625 0.05599437  -0.01360037 -0.03957820 504 GLN B O    
17267 C CB   . GLN B 504 ? 0.71966761 0.69806814 0.56990093 0.07275003  -0.01822945 -0.04686808 504 GLN B CB   
17268 C CG   . GLN B 504 ? 0.81328738 0.76175612 0.64311868 0.07743819  -0.01774167 -0.04031379 504 GLN B CG   
17269 C CD   . GLN B 504 ? 0.89263582 0.82423067 0.72420835 0.06482471  -0.01439231 -0.03432547 504 GLN B CD   
17270 O OE1  . GLN B 504 ? 0.85074842 0.78927422 0.69263399 0.05751557  -0.01343786 -0.03418731 504 GLN B OE1  
17271 N NE2  . GLN B 504 ? 0.93679929 0.84567040 0.75711668 0.06233533  -0.01241985 -0.02959230 504 GLN B NE2  
17272 H H    . GLN B 504 ? 0.69007051 0.70529675 0.57359326 0.05484554  -0.01540067 -0.05437175 504 GLN B H    
17273 H HA   . GLN B 504 ? 0.68094140 0.64946824 0.54539901 0.05201542  -0.01351907 -0.04147648 504 GLN B HA   
17274 H HB2  . GLN B 504 ? 0.72556889 0.71427643 0.58236420 0.07083227  -0.01829875 -0.04881568 504 GLN B HB2  
17275 H HB3  . GLN B 504 ? 0.73479491 0.72300822 0.58238053 0.08114102  -0.02029973 -0.05081854 504 GLN B HB3  
17276 H HG2  . GLN B 504 ? 0.82141572 0.77023053 0.64332843 0.08582401  -0.01938684 -0.04144869 504 GLN B HG2  
17277 H HG3  . GLN B 504 ? 0.82294679 0.76168877 0.64393449 0.08145745  -0.01790629 -0.03916162 504 GLN B HG3  
17278 H HE21 . GLN B 504 ? 0.93518418 0.83604288 0.74466360 0.06896205  -0.01304553 -0.02938629 504 GLN B HE21 
17279 H HE22 . GLN B 504 ? 0.92118448 0.82302850 0.74451798 0.05397556  -0.01036391 -0.02684480 504 GLN B HE22 
17280 N N    A GLU B 505 ? 0.62179708 0.61129558 0.48019743 0.07098128  -0.01801189 -0.05092797 505 GLU B N    
17281 N N    B GLU B 505 ? 0.63425821 0.62060910 0.49050817 0.07171023  -0.01805343 -0.05023748 505 GLU B N    
17282 C CA   A GLU B 505 ? 0.61493719 0.59847665 0.46474689 0.07774491  -0.01910242 -0.05098125 505 GLU B CA   
17283 C CA   B GLU B 505 ? 0.66418892 0.63935894 0.51187468 0.07558583  -0.01832977 -0.04856936 505 GLU B CA   
17284 C C    A GLU B 505 ? 0.56902826 0.55586725 0.43118748 0.06633891  -0.01669915 -0.05076971 505 GLU B C    
17285 C C    B GLU B 505 ? 0.59321201 0.58197856 0.45611325 0.06654207  -0.01679351 -0.05134764 505 GLU B C    
17286 O O    A GLU B 505 ? 0.52188653 0.50018644 0.37765062 0.06930166  -0.01695099 -0.04949282 505 GLU B O    
17287 O O    B GLU B 505 ? 0.56143177 0.55151522 0.42112806 0.07118528  -0.01771767 -0.05293302 505 GLU B O    
17288 C CB   A GLU B 505 ? 0.64014500 0.64242077 0.48518032 0.09285185  -0.02290752 -0.05809452 505 GLU B CB   
17289 C CB   B GLU B 505 ? 0.70542073 0.67861050 0.53578222 0.09334900  -0.02179355 -0.05082327 505 GLU B CB   
17290 C CG   A GLU B 505 ? 0.62505794 0.65835267 0.48657843 0.09013001  -0.02321917 -0.06658021 505 GLU B CG   
17291 C CG   B GLU B 505 ? 0.72870493 0.66933721 0.53649437 0.09872647  -0.02109307 -0.04398338 505 GLU B CG   
17292 C CD   A GLU B 505 ? 0.66064900 0.72009242 0.52137756 0.10330771  -0.02684489 -0.07546198 505 GLU B CD   
17293 C CD   B GLU B 505 ? 0.71840286 0.66099262 0.51477581 0.11158623  -0.02363623 -0.04599115 505 GLU B CD   
17294 O OE1  A GLU B 505 ? 0.67544484 0.74884093 0.53456998 0.11183435  -0.02898640 -0.08096298 505 GLU B OE1  
17295 O OE1  B GLU B 505 ? 0.75166845 0.72017431 0.56309938 0.11023307  -0.02493553 -0.05136809 505 GLU B OE1  
17296 O OE2  A GLU B 505 ? 0.62717795 0.69514656 0.48945099 0.10517705  -0.02760927 -0.07750764 505 GLU B OE2  
17297 O OE2  B GLU B 505 ? 0.77228105 0.69262552 0.54543674 0.12268405  -0.02413641 -0.04300024 505 GLU B OE2  
17298 H H    A GLU B 505 ? 0.62071747 0.62726843 0.48511466 0.07296962  -0.01899733 -0.05561074 505 GLU B H    
17299 H H    B GLU B 505 ? 0.63977492 0.64276648 0.50003862 0.07581493  -0.01949459 -0.05509859 505 GLU B H    
17300 H HA   A GLU B 505 ? 0.62651730 0.58958489 0.46333092 0.08062603  -0.01882827 -0.04631459 505 GLU B HA   
17301 H HA   B GLU B 505 ? 0.65841413 0.61395550 0.49909678 0.07219550  -0.01680320 -0.04324067 505 GLU B HA   
17302 H HB2  A GLU B 505 ? 0.64833498 0.63880897 0.48060656 0.10082121  -0.02401648 -0.05644348 505 GLU B HB2  
17303 H HB2  B GLU B 505 ? 0.69980860 0.68775809 0.53261328 0.09847072  -0.02351825 -0.05495225 505 GLU B HB2  
17304 H HB3  A GLU B 505 ? 0.64016521 0.64575571 0.48203212 0.09771223  -0.02411161 -0.05920281 505 GLU B HB3  
17305 H HB3  B GLU B 505 ? 0.70267516 0.68136656 0.53332543 0.09643528  -0.02259116 -0.05306908 505 GLU B HB3  
17306 H HG2  A GLU B 505 ? 0.62124944 0.66139519 0.49490902 0.07942098  -0.02097866 -0.06716978 505 GLU B HG2  
17307 H HG2  B GLU B 505 ? 0.73264426 0.66309428 0.53058481 0.10351319  -0.02130857 -0.04289396 505 GLU B HG2  
17308 H HG3  A GLU B 505 ? 0.63322401 0.66359055 0.49414375 0.08968452  -0.02293605 -0.06620830 505 GLU B HG3  
17309 H HG3  B GLU B 505 ? 0.71900105 0.64853364 0.52914011 0.08926119  -0.01866035 -0.03992427 505 GLU B HG3  
17310 N N    . TYR B 506 ? 0.56501961 0.56226844 0.44306889 0.05378136  -0.01418577 -0.05179264 506 TYR B N    
17311 C CA   . TYR B 506 ? 0.62413251 0.62578607 0.51344174 0.04331169  -0.01161522 -0.05233394 506 TYR B CA   
17312 C C    . TYR B 506 ? 0.54416192 0.52308565 0.43063387 0.03529486  -0.00940558 -0.04468613 506 TYR B C    
17313 O O    . TYR B 506 ? 0.54639256 0.52174366 0.43789649 0.02745758  -0.00757684 -0.04216960 506 TYR B O    
17314 C CB   . TYR B 506 ? 0.55559289 0.57991564 0.45988175 0.03580627  -0.00977938 -0.05849400 506 TYR B CB   
17315 C CG   . TYR B 506 ? 0.56295091 0.61188322 0.46945626 0.04394463  -0.01191758 -0.06730758 506 TYR B CG   
17316 C CD1  . TYR B 506 ? 0.53827518 0.59734643 0.44674128 0.04591966  -0.01220324 -0.07159079 506 TYR B CD1  
17317 C CD2  . TYR B 506 ? 0.56450176 0.62816060 0.47141516 0.04968512  -0.01366654 -0.07189762 506 TYR B CD2  
17318 C CE1  . TYR B 506 ? 0.57103050 0.65474010 0.48138374 0.05389975  -0.01432286 -0.08044638 506 TYR B CE1  
17319 C CE2  . TYR B 506 ? 0.54677808 0.63574010 0.45577842 0.05775958  -0.01582802 -0.08092629 506 TYR B CE2  
17320 C CZ   . TYR B 506 ? 0.59892142 0.69853592 0.50972450 0.05989759  -0.01617100 -0.08541892 506 TYR B CZ   
17321 O OH   . TYR B 506 ? 0.57633269 0.70276368 0.48904213 0.06839603  -0.01846122 -0.09502495 506 TYR B OH   
17322 H H    . TYR B 506 ? 0.57576424 0.57612503 0.45664284 0.05184681  -0.01390132 -0.05197533 506 TYR B H    
17323 H HA   . TYR B 506 ? 0.58403963 0.58833808 0.47100243 0.04754950  -0.01255963 -0.05409855 506 TYR B HA   
17324 H HB2  . TYR B 506 ? 0.56686497 0.59004939 0.47270939 0.03319763  -0.00922682 -0.05735515 506 TYR B HB2  
17325 H HB3  . TYR B 506 ? 0.56238306 0.58647996 0.47269642 0.02814331  -0.00750779 -0.05821064 506 TYR B HB3  
17326 H HD1  . TYR B 506 ? 0.55034447 0.59959775 0.45835486 0.04234745  -0.01110168 -0.06854866 506 TYR B HD1  
17327 H HD2  . TYR B 506 ? 0.56123471 0.61821884 0.46683639 0.04837047  -0.01346689 -0.06907250 506 TYR B HD2  
17328 H HE1  . TYR B 506 ? 0.56915820 0.65997916 0.48073533 0.05526529  -0.01451749 -0.08347476 506 TYR B HE1  
17329 H HE2  . TYR B 506 ? 0.56387973 0.66343266 0.47289482 0.06213752  -0.01716299 -0.08424477 506 TYR B HE2  
17331 N N    . LYS B 507 ? 0.52016318 0.48379239 0.39707500 0.03829169  -0.00972570 -0.04133395 507 LYS B N    
17332 C CA   . LYS B 507 ? 0.53782392 0.47889552 0.40742156 0.03347406  -0.00807820 -0.03472199 507 LYS B CA   
17333 C C    . LYS B 507 ? 0.48767561 0.41854531 0.35486349 0.03054628  -0.00699011 -0.03241014 507 LYS B C    
17334 O O    . LYS B 507 ? 0.49251169 0.42970055 0.35918397 0.03546156  -0.00815497 -0.03519655 507 LYS B O    
17335 C CB   . LYS B 507 ? 0.56786990 0.49392274 0.42010680 0.04281102  -0.00944373 -0.03253053 507 LYS B CB   
17336 C CG   . LYS B 507 ? 0.65977669 0.57990068 0.49809027 0.05466523  -0.01140692 -0.03364936 507 LYS B CG   
17337 C CD   . LYS B 507 ? 0.82179630 0.72475886 0.63910347 0.06580753  -0.01247375 -0.03179204 507 LYS B CD   
17338 C CE   . LYS B 507 ? 0.92546135 0.80479205 0.73326349 0.05896462  -0.00946619 -0.02613136 507 LYS B CE   
17339 N NZ   . LYS B 507 ? 1.09207106 0.94670922 0.87887698 0.06389865  -0.00822539 -0.02321334 507 LYS B NZ   
17340 H H    . LYS B 507 ? 0.53501791 0.50270665 0.40985823 0.04305280  -0.01080654 -0.04349180 507 LYS B H    
17341 H HA   . LYS B 507 ? 0.52049154 0.46236807 0.39664090 0.02649393  -0.00664754 -0.03350269 507 LYS B HA   
17342 H HB2  . LYS B 507 ? 0.58732730 0.49912003 0.43469328 0.03854164  -0.00787120 -0.02869642 507 LYS B HB2  
17343 H HB3  . LYS B 507 ? 0.58035910 0.51392645 0.43389061 0.04570920  -0.01043090 -0.03433634 507 LYS B HB3  
17344 H HG2  . LYS B 507 ? 0.66114831 0.59740996 0.50540620 0.05845813  -0.01296198 -0.03796390 507 LYS B HG2  
17345 H HG3  . LYS B 507 ? 0.66728854 0.57884997 0.50378978 0.05145776  -0.01026196 -0.03165818 507 LYS B HG3  
17346 H HD2  . LYS B 507 ? 0.80553293 0.71859837 0.62411791 0.07077166  -0.01409252 -0.03433623 507 LYS B HD2  
17347 H HD3  . LYS B 507 ? 0.81929708 0.71672285 0.62698567 0.07294746  -0.01338638 -0.03219143 507 LYS B HD3  
17348 H HE2  . LYS B 507 ? 0.91448945 0.79538369 0.73209316 0.04917335  -0.00777987 -0.02483393 507 LYS B HE2  
17349 H HE3  . LYS B 507 ? 0.93436605 0.81241673 0.73897928 0.06092669  -0.00972919 -0.02588249 507 LYS B HE3  
17350 H HZ1  . LYS B 507 ? 1.03736448 0.89354491 0.82703900 0.06251004  -0.00812172 -0.02354667 507 LYS B HZ1  
17351 H HZ2  . LYS B 507 ? 1.05196929 0.90297669 0.82761782 0.07367286  -0.00966032 -0.02411423 507 LYS B HZ2  
17352 H HZ3  . LYS B 507 ? 1.04747927 0.88826394 0.82859337 0.05858127  -0.00590655 -0.02031691 507 LYS B HZ3  
17353 N N    . ALA B 508 ? 0.50674093 0.42193601 0.37126926 0.02319326  -0.00485170 -0.02761362 508 ALA B N    
17354 C CA   . ALA B 508 ? 0.50782228 0.41254467 0.36970514 0.01939084  -0.00351509 -0.02527685 508 ALA B CA   
17355 C C    . ALA B 508 ? 0.56571448 0.45406908 0.40958157 0.02763567  -0.00416672 -0.02387289 508 ALA B C    
17356 O O    . ALA B 508 ? 0.58964634 0.46903688 0.42192066 0.03319067  -0.00461682 -0.02298717 508 ALA B O    
17357 C CB   . ALA B 508 ? 0.50951284 0.40572765 0.37417078 0.00929806  -0.00106029 -0.02175625 508 ALA B CB   
17358 H H    . ALA B 508 ? 0.50199807 0.41386938 0.36650077 0.02040266  -0.00418978 -0.02609107 508 ALA B H    
17359 H HA   . ALA B 508 ? 0.50974685 0.42370304 0.37863576 0.01858804  -0.00370400 -0.02732043 508 ALA B HA   
17360 H HB1  . ALA B 508 ? 0.49688536 0.40237510 0.37182862 0.00474388  -0.00057167 -0.02257997 508 ALA B HB1  
17361 H HB2  . ALA B 508 ? 0.51243025 0.40230048 0.37196776 0.00932716  -0.00073166 -0.02040543 508 ALA B HB2  
17362 H HB3  . ALA B 508 ? 0.51175141 0.39976940 0.37243342 0.00749096  -0.00018680 -0.02033264 508 ALA B HB3  
17363 N N    . THR B 509 ? 0.57315397 0.45694417 0.41343504 0.02903477  -0.00408618 -0.02380856 509 THR B N    
17364 C CA   . THR B 509 ? 0.63254464 0.49572283 0.45337707 0.03492223  -0.00361623 -0.02167551 509 THR B CA   
17365 C C    . THR B 509 ? 0.66589648 0.51763844 0.48572668 0.02637386  -0.00097376 -0.01910636 509 THR B C    
17366 O O    . THR B 509 ? 0.59181422 0.45416003 0.42493883 0.02049959  -0.00076994 -0.01986681 509 THR B O    
17367 C CB   . THR B 509 ? 0.70502806 0.57109743 0.51726419 0.04789833  -0.00628509 -0.02442906 509 THR B CB   
17368 O OG1  . THR B 509 ? 0.78469008 0.65857315 0.60570681 0.04494864  -0.00633012 -0.02569486 509 THR B OG1  
17369 C CG2  . THR B 509 ? 0.77804422 0.66311932 0.59562004 0.05591305  -0.00924826 -0.02870315 509 THR B CG2  
17370 H H    . THR B 509 ? 0.57184768 0.46446058 0.42094511 0.02627109  -0.00409424 -0.02511237 509 THR B H    
17371 H HA   . THR B 509 ? 0.64876086 0.50236732 0.46123871 0.03582834  -0.00294543 -0.02018674 509 THR B HA   
17372 H HB   . THR B 509 ? 0.73757815 0.58710212 0.53400743 0.05263349  -0.00572572 -0.02268529 509 THR B HB   
17374 H HG21 . THR B 509 ? 0.75982922 0.64819086 0.57207036 0.06447529  -0.01105958 -0.03092472 509 THR B HG21 
17375 H HG22 . THR B 509 ? 0.73827904 0.63856202 0.57035977 0.05061200  -0.00927159 -0.03064011 509 THR B HG22 
17376 H HG23 . THR B 509 ? 0.75955874 0.63843477 0.57078874 0.05784963  -0.00916536 -0.02758719 509 THR B HG23 
17377 N N    . ASN B 510 ? 0.67481995 0.50418234 0.47724092 0.02588095  0.00136794  -0.01642444 510 ASN B N    
17378 C CA   . ASN B 510 ? 0.74591738 0.56271827 0.54354817 0.01876530  0.00419175  -0.01472544 510 ASN B CA   
17379 C C    . ASN B 510 ? 0.65369594 0.47926104 0.46652400 0.00642055  0.00577352  -0.01428694 510 ASN B C    
17380 O O    . ASN B 510 ? 0.64162099 0.47025904 0.46086141 0.00122793  0.00651158  -0.01438914 510 ASN B O    
17381 C CB   . ASN B 510 ? 0.76542819 0.58374882 0.56190842 0.02384772  0.00292966  -0.01580533 510 ASN B CB   
17382 C CG   . ASN B 510 ? 0.89996016 0.69812530 0.68304169 0.01914972  0.00628323  -0.01391938 510 ASN B CG   
17383 O OD1  . ASN B 510 ? 0.89746416 0.67478943 0.66236174 0.01856621  0.00915810  -0.01232880 510 ASN B OD1  
17384 N ND2  . ASN B 510 ? 0.86920810 0.67298567 0.66088533 0.01441136  0.00654835  -0.01431067 510 ASN B ND2  
17385 H H    . ASN B 510 ? 0.70059276 0.52202499 0.49315307 0.02993004  0.00145544  -0.01588763 510 ASN B H    
17386 H HA   . ASN B 510 ? 0.73724312 0.53733647 0.52024549 0.01904854  0.00617565  -0.01334159 510 ASN B HA   
17387 H HB2  . ASN B 510 ? 0.79274988 0.61069953 0.58245945 0.03287259  0.00117049  -0.01679678 510 ASN B HB2  
17388 H HB3  . ASN B 510 ? 0.77021492 0.60276562 0.58066130 0.02104413  0.00193025  -0.01700356 510 ASN B HB3  
17389 H HD21 . ASN B 510 ? 0.86235553 0.67980397 0.66563022 0.01506004  0.00476425  -0.01551798 510 ASN B HD21 
17390 H HD22 . ASN B 510 ? 0.88209236 0.67567194 0.66743594 0.01042439  0.00869944  -0.01351315 510 ASN B HD22 
17391 N N    . THR B 511 ? 0.59289140 0.42290759 0.41107050 0.00239572  0.00616400  -0.01395465 511 THR B N    
17392 C CA   . THR B 511 ? 0.58076149 0.41876927 0.41139302 -0.00781624 0.00750886  -0.01378159 511 THR B CA   
17393 C C    . THR B 511 ? 0.66055560 0.48404598 0.48127085 -0.01536698 0.01109003  -0.01297189 511 THR B C    
17394 O O    . THR B 511 ? 0.62957639 0.43645063 0.43440440 -0.01521869 0.01331732  -0.01219636 511 THR B O    
17395 C CB   . THR B 511 ? 0.57315278 0.41871828 0.41028523 -0.00932824 0.00702480  -0.01377902 511 THR B CB   
17396 O OG1  . THR B 511 ? 0.55605376 0.41366994 0.39943880 -0.00176905 0.00411929  -0.01534373 511 THR B OG1  
17397 C CG2  . THR B 511 ? 0.58253562 0.43840694 0.43278095 -0.01800532 0.00788964  -0.01391127 511 THR B CG2  
17398 H H    . THR B 511 ? 0.61093128 0.43914852 0.42463231 0.00640258  0.00553286  -0.01393028 511 THR B H    
17399 H HA   . THR B 511 ? 0.58209479 0.43021387 0.42260686 -0.00852257 0.00652225  -0.01456049 511 THR B HA   
17400 H HB   . THR B 511 ? 0.58549833 0.42072922 0.41261825 -0.00889680 0.00815072  -0.01300273 511 THR B HB   
17402 H HG21 . THR B 511 ? 0.57113594 0.43154633 0.42512992 -0.01859926 0.00755566  -0.01389297 511 THR B HG21 
17403 H HG22 . THR B 511 ? 0.56627780 0.43078777 0.42488670 -0.01797800 0.00698467  -0.01457348 511 THR B HG22 
17404 H HG23 . THR B 511 ? 0.57971054 0.42903063 0.42560834 -0.02283492 0.00980421  -0.01359748 511 THR B HG23 
17405 N N    . THR B 512 ? 0.61475396 0.44418412 0.44358015 -0.02188142 0.01194936  -0.01357534 512 THR B N    
17406 C CA   . THR B 512 ? 0.59643257 0.41637161 0.41803187 -0.03042872 0.01556139  -0.01402998 512 THR B CA   
17407 C C    . THR B 512 ? 0.57947415 0.41439083 0.41527933 -0.03813170 0.01581446  -0.01532792 512 THR B C    
17408 O O    . THR B 512 ? 0.54192436 0.39200366 0.39205354 -0.03657552 0.01339818  -0.01549995 512 THR B O    
17409 C CB   . THR B 512 ? 0.61821437 0.42805177 0.43112978 -0.03001763 0.01680470  -0.01417387 512 THR B CB   
17410 O OG1  . THR B 512 ? 0.59622979 0.41983917 0.42247075 -0.02780316 0.01422958  -0.01455615 512 THR B OG1  
17411 C CG2  . THR B 512 ? 0.68439138 0.47747436 0.48032543 -0.02148065 0.01678184  -0.01306782 512 THR B CG2  
17412 H H    . THR B 512 ? 0.60604084 0.44612795 0.44490510 -0.02102770 0.01037902  -0.01404146 512 THR B H    
17413 H HA   . THR B 512 ? 0.61429393 0.42396969 0.42593956 -0.03170367 0.01741068  -0.01375171 512 THR B HA   
17414 H HB   . THR B 512 ? 0.62787652 0.43267888 0.43652740 -0.03669506 0.01953248  -0.01502622 512 THR B HB   
17416 H HG21 . THR B 512 ? 0.67453444 0.46191961 0.46577799 -0.02176194 0.01764767  -0.01321565 512 THR B HG21 
17417 H HG22 . THR B 512 ? 0.66390479 0.46401396 0.46459457 -0.01478491 0.01398358  -0.01286905 512 THR B HG22 
17418 H HG23 . THR B 512 ? 0.68170249 0.46259546 0.46590766 -0.02220556 0.01882543  -0.01264622 512 THR B HG23 
17419 N N    . CYS B 513 ? 0.54957819 0.37987813 0.38000438 -0.04658218 0.01915101  -0.01674746 513 CYS B N    
17420 C CA   . CYS B 513 ? 0.54341567 0.38811165 0.38505125 -0.05326590 0.01952223  -0.01890430 513 CYS B CA   
17421 C C    . CYS B 513 ? 0.58915442 0.42678401 0.42221192 -0.06087703 0.02322155  -0.02130025 513 CYS B C    
17422 O O    . CYS B 513 ? 0.57930094 0.40324503 0.39859778 -0.06627238 0.02712099  -0.02236165 513 CYS B O    
17423 C CB   . CYS B 513 ? 0.52705222 0.38070291 0.37473866 -0.05645782 0.01952734  -0.01966028 513 CYS B CB   
17424 S SG   . CYS B 513 ? 0.56845444 0.43994299 0.42674869 -0.06380896 0.02018707  -0.02324762 513 CYS B SG   
17425 H H    . CYS B 513 ? 0.57196683 0.39033005 0.39109820 -0.04809798 0.02134298  -0.01670505 513 CYS B H    
17426 H HA   . CYS B 513 ? 0.53655005 0.39014536 0.38709986 -0.05022174 0.01733753  -0.01854971 513 CYS B HA   
17427 H HB2  . CYS B 513 ? 0.53104985 0.39018282 0.38508362 -0.05174451 0.01717718  -0.01830609 513 CYS B HB2  
17428 H HB3  . CYS B 513 ? 0.54864800 0.39280468 0.38723889 -0.05872606 0.02156651  -0.01975107 513 CYS B HB3  
17430 N N    . ASN B 514 ? 0.51849174 0.36590868 0.35937601 -0.06208026 0.02243048  -0.02261745 514 ASN B N    
17431 C CA   . ASN B 514 ? 0.58121681 0.42847303 0.41783637 -0.07059766 0.02579638  -0.02610706 514 ASN B CA   
17432 C C    . ASN B 514 ? 0.55215693 0.41808313 0.39932430 -0.07595942 0.02579254  -0.02948483 514 ASN B C    
17433 O O    . ASN B 514 ? 0.52201939 0.40366921 0.38159966 -0.07287882 0.02291937  -0.02989075 514 ASN B O    
17434 C CB   . ASN B 514 ? 0.60575902 0.45273244 0.44352415 -0.06834290 0.02496928  -0.02593562 514 ASN B CB   
17435 C CG   . ASN B 514 ? 0.66661489 0.51032639 0.49704498 -0.07739231 0.02906554  -0.02975931 514 ASN B CG   
17436 O OD1  . ASN B 514 ? 0.60502017 0.45850307 0.43784308 -0.08519911 0.03118928  -0.03375800 514 ASN B OD1  
17437 N ND2  . ASN B 514 ? 0.71445215 0.54586524 0.53600752 -0.07681561 0.03038716  -0.02922157 514 ASN B ND2  
17438 H H    . ASN B 514 ? 0.53554666 0.39007378 0.38432956 -0.05761292 0.01988881  -0.02156915 514 ASN B H    
17439 H HA   . ASN B 514 ? 0.58441418 0.41885126 0.40913856 -0.07429828 0.02890002  -0.02666608 514 ASN B HA   
17440 H HB2  . ASN B 514 ? 0.61623621 0.45310974 0.44838119 -0.06356334 0.02436640  -0.02370661 514 ASN B HB2  
17441 H HB3  . ASN B 514 ? 0.59833646 0.45747685 0.44688579 -0.06549037 0.02242010  -0.02575071 514 ASN B HB3  
17442 H HD21 . ASN B 514 ? 0.69857872 0.52746624 0.52130657 -0.07071372 0.02823961  -0.02686367 514 ASN B HD21 
17443 H HD22 . ASN B 514 ? 0.71043205 0.53627938 0.52465630 -0.08269496 0.03355589  -0.03143076 514 ASN B HD22 
17444 N N    . GLU B 515 ? 0.58535862 0.44884843 0.42609924 -0.08367819 0.02925797  -0.03218017 515 GLU B N    
17445 C CA   . GLU B 515 ? 0.64995307 0.53155547 0.49956417 -0.08828533 0.02927482  -0.03581302 515 GLU B CA   
17446 C C    . GLU B 515 ? 0.68075985 0.57972258 0.53788459 -0.09183585 0.02924464  -0.04038922 515 GLU B C    
17447 O O    . GLU B 515 ? 0.71411937 0.63227302 0.58245909 -0.08992667 0.02682907  -0.04233720 515 GLU B O    
17448 C CB   . GLU B 515 ? 0.70719141 0.58083063 0.54656523 -0.09646723 0.03360726  -0.03811254 515 GLU B CB   
17449 C CG   . GLU B 515 ? 0.75309134 0.61261988 0.58662897 -0.09101062 0.03273595  -0.03353078 515 GLU B CG   
17450 C CD   . GLU B 515 ? 0.85450631 0.71208370 0.68343043 -0.09633395 0.03523334  -0.03499053 515 GLU B CD   
17451 O OE1  . GLU B 515 ? 0.73489118 0.61100394 0.57474023 -0.09857924 0.03411281  -0.03758978 515 GLU B OE1  
17452 O OE2  . GLU B 515 ? 0.76586866 0.60256159 0.57942361 -0.09701946 0.03808723  -0.03324865 515 GLU B OE2  
17453 H H    . GLU B 515 ? 0.60746604 0.45698780 0.43697494 -0.08605934 0.03188411  -0.03191084 515 GLU B H    
17454 H HA   . GLU B 515 ? 0.63939196 0.52775759 0.49691355 -0.08273021 0.02620682  -0.03374444 515 GLU B HA   
17455 H HB2  . GLU B 515 ? 0.71744895 0.58164185 0.54691207 -0.10236800 0.03727707  -0.04009015 515 GLU B HB2  
17456 H HB3  . GLU B 515 ? 0.69969487 0.58699703 0.54535484 -0.09969663 0.03361446  -0.04108544 515 GLU B HB3  
17457 H HG2  . GLU B 515 ? 0.75024778 0.61620706 0.59252793 -0.08400891 0.02899413  -0.03095932 515 GLU B HG2  
17458 H HG3  . GLU B 515 ? 0.77349234 0.61744249 0.59669602 -0.08974716 0.03407273  -0.03181627 515 GLU B HG3  
17459 N N    . LYS B 516 ? 0.71534711 0.60744214 0.56549484 -0.09609932 0.03181818  -0.04219390 516 LYS B N    
17460 C CA   . LYS B 516 ? 0.66423857 0.57276690 0.52010489 -0.10018239 0.03225972  -0.04732018 516 LYS B CA   
17461 C C    . LYS B 516 ? 0.63420153 0.55088800 0.49992377 -0.09105530 0.02773370  -0.04482225 516 LYS B C    
17462 O O    . LYS B 516 ? 0.61003017 0.54573876 0.48451662 -0.09006132 0.02604696  -0.04818768 516 LYS B O    
17463 C CB   . LYS B 516 ? 0.80028319 0.69469821 0.64164758 -0.11039014 0.03812361  -0.05062041 516 LYS B CB   
17464 C CG   . LYS B 516 ? 0.88018185 0.78722042 0.72397751 -0.11605475 0.03968669  -0.05628566 516 LYS B CG   
17465 C CD   . LYS B 516 ? 0.88875949 0.78261864 0.71673262 -0.12925620 0.04699592  -0.06106483 516 LYS B CD   
17466 C CE   . LYS B 516 ? 0.98508853 0.87137043 0.80760372 -0.13072261 0.04851570  -0.06160457 516 LYS B CE   
17467 N NZ   . LYS B 516 ? 0.99318808 0.86881566 0.80028409 -0.14485000 0.05628128  -0.06749873 516 LYS B NZ   
17468 H H    . LYS B 516 ? 0.70651197 0.58330905 0.54760897 -0.09617943 0.03335172  -0.04033340 516 LYS B H    
17469 H HA   . LYS B 516 ? 0.68512815 0.60736406 0.54599869 -0.10286564 0.03230757  -0.05066184 516 LYS B HA   
17470 H HB2  . LYS B 516 ? 0.79579329 0.68685055 0.63123500 -0.11670507 0.04126669  -0.05283691 516 LYS B HB2  
17471 H HB3  . LYS B 516 ? 0.79288912 0.67119491 0.62717682 -0.10731816 0.03829516  -0.04697267 516 LYS B HB3  
17472 H HG2  . LYS B 516 ? 0.85452306 0.75964135 0.70071524 -0.11069699 0.03748628  -0.05378983 516 LYS B HG2  
17473 H HG3  . LYS B 516 ? 0.84976268 0.77547789 0.70235640 -0.11646065 0.03833565  -0.05964328 516 LYS B HG3  
17474 H HD2  . LYS B 516 ? 0.91096592 0.81803787 0.74119699 -0.13626094 0.04906111  -0.06665073 516 LYS B HD2  
17475 H HD3  . LYS B 516 ? 0.91998720 0.79665166 0.73794526 -0.13019660 0.04906432  -0.05859904 516 LYS B HD3  
17476 H HE2  . LYS B 516 ? 0.96214461 0.83426964 0.78089517 -0.12437081 0.04695830  -0.05644664 516 LYS B HE2  
17477 H HE3  . LYS B 516 ? 0.94841743 0.85131639 0.78127939 -0.12814651 0.04582760  -0.06330298 516 LYS B HE3  
17478 H HZ1  . LYS B 516 ? 1.00873947 0.86695600 0.80448413 -0.14696677 0.05907223  -0.06578907 516 LYS B HZ1  
17479 H HZ2  . LYS B 516 ? 0.99507236 0.88533628 0.80596739 -0.15126026 0.05789990  -0.07294937 516 LYS B HZ2  
17480 H HZ3  . LYS B 516 ? 1.00006485 0.87159491 0.80440611 -0.14520542 0.05693202  -0.06767225 516 LYS B HZ3  
17481 N N    . LYS B 517 ? 0.58387554 0.48653764 0.44730309 -0.08412904 0.02591576  -0.03938923 517 LYS B N    
17482 C CA   . LYS B 517 ? 0.62568229 0.53522289 0.49787387 -0.07598189 0.02208541  -0.03710244 517 LYS B CA   
17483 C C    . LYS B 517 ? 0.54704064 0.46516120 0.42861074 -0.06850506 0.01847118  -0.03449446 517 LYS B C    
17484 O O    . LYS B 517 ? 0.47574097 0.40073040 0.36377484 -0.06258667 0.01594348  -0.03345274 517 LYS B O    
17485 C CB   . LYS B 517 ? 0.71118534 0.60547996 0.57793736 -0.07211939 0.02178324  -0.03355042 517 LYS B CB   
17486 C CG   . LYS B 517 ? 0.82816446 0.71480095 0.68591559 -0.07858976 0.02518880  -0.03621209 517 LYS B CG   
17487 C CD   . LYS B 517 ? 0.92314291 0.82481301 0.78757852 -0.08004006 0.02464196  -0.03981900 517 LYS B CD   
17488 C CE   . LYS B 517 ? 0.88663673 0.78324044 0.75143903 -0.07513245 0.02313467  -0.03752196 517 LYS B CE   
17489 N NZ   . LYS B 517 ? 0.91035318 0.78629911 0.76228631 -0.07700963 0.02572539  -0.03581409 517 LYS B NZ   
17490 H H    . LYS B 517 ? 0.61547732 0.50450462 0.47134835 -0.08442227 0.02719504  -0.03741411 517 LYS B H    
17491 H HA   . LYS B 517 ? 0.61529261 0.53502744 0.49059725 -0.07787771 0.02220828  -0.04018538 517 LYS B HA   
17492 H HB2  . LYS B 517 ? 0.71652293 0.60063821 0.57880783 -0.07027245 0.02187589  -0.03107433 517 LYS B HB2  
17493 H HB3  . LYS B 517 ? 0.70288336 0.60210258 0.57580614 -0.06683318 0.01933368  -0.03206594 517 LYS B HB3  
17494 H HG2  . LYS B 517 ? 0.82971680 0.71221507 0.68091071 -0.08489498 0.02820055  -0.03839373 517 LYS B HG2  
17495 H HG3  . LYS B 517 ? 0.82886493 0.70366490 0.68143380 -0.07571830 0.02512218  -0.03364572 517 LYS B HG3  
17496 H HD2  . LYS B 517 ? 0.87660217 0.79113042 0.74910396 -0.07726493 0.02253826  -0.04045366 517 LYS B HD2  
17497 H HD3  . LYS B 517 ? 0.89628351 0.79936576 0.75647742 -0.08718291 0.02755676  -0.04362620 517 LYS B HD3  
17498 H HE2  . LYS B 517 ? 0.88952798 0.78771681 0.75964046 -0.06866309 0.02040261  -0.03464433 517 LYS B HE2  
17499 H HE3  . LYS B 517 ? 0.89474571 0.80007964 0.76233625 -0.07692423 0.02327969  -0.04025074 517 LYS B HE3  
17500 H HZ1  . LYS B 517 ? 0.90598720 0.77498722 0.75683033 -0.07228732 0.02441601  -0.03264931 517 LYS B HZ1  
17501 H HZ2  . LYS B 517 ? 0.91498983 0.78587788 0.75998002 -0.08292508 0.02868947  -0.03779156 517 LYS B HZ2  
17502 H HZ3  . LYS B 517 ? 0.90794504 0.78271770 0.75912046 -0.07679731 0.02581610  -0.03611981 517 LYS B HZ3  
17503 N N    . ARG B 518 ? 0.48558953 0.40197110 0.36663082 -0.06895524 0.01862233  -0.03352825 518 ARG B N    
17504 C CA   . ARG B 518 ? 0.47097033 0.39209610 0.35908639 -0.06214776 0.01571190  -0.03070172 518 ARG B CA   
17505 C C    . ARG B 518 ? 0.42096066 0.33317545 0.30958372 -0.05559254 0.01397080  -0.02657385 518 ARG B C    
17506 O O    . ARG B 518 ? 0.42512530 0.34298521 0.31982005 -0.05022067 0.01197387  -0.02535398 518 ARG B O    
17507 C CB   . ARG B 518 ? 0.44754115 0.38598382 0.34362847 -0.05922190 0.01386092  -0.03290695 518 ARG B CB   
17508 C CG   . ARG B 518 ? 0.43279940 0.38416383 0.32932276 -0.06528591 0.01532939  -0.03816441 518 ARG B CG   
17509 C CD   . ARG B 518 ? 0.45030919 0.41906095 0.35351652 -0.06015081 0.01298945  -0.04024811 518 ARG B CD   
17510 N NE   . ARG B 518 ? 0.43378416 0.40976909 0.33884954 -0.05635392 0.01176457  -0.04175844 518 ARG B NE   
17511 C CZ   . ARG B 518 ? 0.42959282 0.42340675 0.33764857 -0.05381381 0.01058282  -0.04626371 518 ARG B CZ   
17512 N NH1  . ARG B 518 ? 0.46573702 0.47336140 0.37613761 -0.05336583 0.01000501  -0.04956295 518 ARG B NH1  
17513 N NH2  . ARG B 518 ? 0.43129057 0.43009511 0.33961594 -0.05133079 0.00990026  -0.04790730 518 ARG B NH2  
17514 H H    . ARG B 518 ? 0.50637537 0.41786551 0.38188350 -0.07386640 0.02084919  -0.03475275 518 ARG B H    
17515 H HA   . ARG B 518 ? 0.46167767 0.38019472 0.34802985 -0.06366755 0.01632516  -0.03032937 518 ARG B HA   
17516 H HB2  . ARG B 518 ? 0.44588548 0.38651186 0.34322268 -0.05720052 0.01321625  -0.03318069 518 ARG B HB2  
17517 H HB3  . ARG B 518 ? 0.44240665 0.38174850 0.34156913 -0.05495311 0.01240398  -0.03090193 518 ARG B HB3  
17518 H HG2  . ARG B 518 ? 0.44518209 0.39254344 0.33919144 -0.06844362 0.01652290  -0.03803784 518 ARG B HG2  
17519 H HG3  . ARG B 518 ? 0.44620073 0.39855957 0.34012932 -0.06969446 0.01692607  -0.04082603 518 ARG B HG3  
17520 H HD2  . ARG B 518 ? 0.43761027 0.40388164 0.34264085 -0.05538522 0.01156791  -0.03735743 518 ARG B HD2  
17521 H HD3  . ARG B 518 ? 0.44214177 0.41968244 0.34580016 -0.06384780 0.01383500  -0.04370666 518 ARG B HD3  
17522 H HE   . ARG B 518 ? 0.43728182 0.40576816 0.34113908 -0.05518179 0.01170873  -0.03971844 518 ARG B HE   
17523 H HH11 . ARG B 518 ? 0.45279545 0.47343141 0.36450839 -0.05345012 0.00972943  -0.05375087 518 ARG B HH11 
17524 H HH12 . ARG B 518 ? 0.45206723 0.45642579 0.36272264 -0.05283181 0.00985350  -0.04776628 518 ARG B HH12 
17525 H HH21 . ARG B 518 ? 0.42971629 0.43959141 0.33959222 -0.04756406 0.00863851  -0.05029929 518 ARG B HH21 
17526 H HH22 . ARG B 518 ? 0.43278804 0.42388806 0.33941588 -0.05308351 0.01065335  -0.04666633 518 ARG B HH22 
17527 N N    . VAL B 519 ? 0.43290463 0.33094758 0.31388792 -0.05595196 0.01503123  -0.02480392 519 VAL B N    
17528 C CA   . VAL B 519 ? 0.44444531 0.33537817 0.32518542 -0.04979118 0.01346819  -0.02177762 519 VAL B CA   
17529 C C    . VAL B 519 ? 0.45599952 0.33961812 0.33286664 -0.04763725 0.01329372  -0.01994936 519 VAL B C    
17530 O O    . VAL B 519 ? 0.48518118 0.35902864 0.35267103 -0.05091447 0.01531779  -0.02026471 519 VAL B O    
17531 C CB   . VAL B 519 ? 0.44067040 0.32224795 0.31505895 -0.04944686 0.01420738  -0.02153843 519 VAL B CB   
17532 C CG1  . VAL B 519 ? 0.45386752 0.33144018 0.32903922 -0.04248181 0.01231045  -0.01921403 519 VAL B CG1  
17533 C CG2  . VAL B 519 ? 0.48484004 0.37415111 0.36330545 -0.05114581 0.01422311  -0.02340896 519 VAL B CG2  
17534 H H    . VAL B 519 ? 0.44255796 0.33521304 0.31748307 -0.06012207 0.01696152  -0.02584827 519 VAL B H    
17535 H HA   . VAL B 519 ? 0.43364233 0.33107895 0.32066965 -0.04668855 0.01201281  -0.02127590 519 VAL B HA   
17536 H HB   . VAL B 519 ? 0.46289623 0.33602828 0.32924551 -0.05252841 0.01606853  -0.02200977 519 VAL B HB   
17537 H HG11 . VAL B 519 ? 0.44155949 0.32648939 0.32375461 -0.04022281 0.01103193  -0.01891319 519 VAL B HG11 
17538 H HG12 . VAL B 519 ? 0.45392400 0.32580751 0.32484162 -0.04096702 0.01234588  -0.01836335 519 VAL B HG12 
17539 H HG13 . VAL B 519 ? 0.45298338 0.32653344 0.32534391 -0.04179359 0.01249872  -0.01921013 519 VAL B HG13 
17540 H HG21 . VAL B 519 ? 0.47395051 0.35706055 0.34832337 -0.05103399 0.01473994  -0.02321108 519 VAL B HG21 
17541 H HG22 . VAL B 519 ? 0.47039711 0.36418158 0.34859186 -0.05552489 0.01540494  -0.02560791 519 VAL B HG22 
17542 H HG23 . VAL B 519 ? 0.46176767 0.35777584 0.34660143 -0.04785119 0.01266151  -0.02285294 519 VAL B HG23 
17543 N N    . PHE B 520 ? 0.41262358 0.30070603 0.29574254 -0.04244092 0.01127101  -0.01843670 520 PHE B N    
17544 C CA   . PHE B 520 ? 0.43178651 0.31481743 0.31195915 -0.03906951 0.01065515  -0.01709926 520 PHE B CA   
17545 C C    . PHE B 520 ? 0.43946522 0.32122272 0.32019097 -0.03324892 0.00922087  -0.01645260 520 PHE B C    
17546 O O    . PHE B 520 ? 0.42723471 0.31613734 0.31507289 -0.03175756 0.00843554  -0.01676470 520 PHE B O    
17547 C CB   . PHE B 520 ? 0.45527625 0.34666786 0.34235296 -0.03886832 0.00990290  -0.01693306 520 PHE B CB   
17548 C CG   . PHE B 520 ? 0.44417596 0.33327201 0.33000124 -0.03494288 0.00899062  -0.01598689 520 PHE B CG   
17549 C CD1  . PHE B 520 ? 0.44508091 0.33911034 0.33591288 -0.03037666 0.00764471  -0.01605148 520 PHE B CD1  
17550 C CD2  . PHE B 520 ? 0.43975309 0.32246271 0.31900162 -0.03614689 0.00976639  -0.01561116 520 PHE B CD2  
17551 C CE1  . PHE B 520 ? 0.47857168 0.37344354 0.36897427 -0.02678247 0.00675234  -0.01611413 520 PHE B CE1  
17552 C CE2  . PHE B 520 ? 0.48663968 0.36792779 0.36426371 -0.03165587 0.00870118  -0.01498747 520 PHE B CE2  
17553 C CZ   . PHE B 520 ? 0.45862168 0.34736398 0.34260014 -0.02685794 0.00700968  -0.01543296 520 PHE B CZ   
17554 H H    . PHE B 520 ? 0.41819915 0.31266287 0.30704552 -0.04104065 0.01044448  -0.01851002 520 PHE B H    
17555 H HA   . PHE B 520 ? 0.44445521 0.31940091 0.31692091 -0.04068271 0.01185517  -0.01707201 520 PHE B HA   
17556 H HB2  . PHE B 520 ? 0.44603431 0.33850548 0.33223191 -0.04245387 0.01080247  -0.01762983 520 PHE B HB2  
17557 H HB3  . PHE B 520 ? 0.43843061 0.33628607 0.33145049 -0.03782554 0.00927257  -0.01708561 520 PHE B HB3  
17558 H HD1  . PHE B 520 ? 0.44676936 0.34434190 0.34134525 -0.03002821 0.00752029  -0.01642482 520 PHE B HD1  
17559 H HD2  . PHE B 520 ? 0.45720169 0.33641157 0.33242553 -0.04005830 0.01118291  -0.01605419 520 PHE B HD2  
17560 H HE1  . PHE B 520 ? 0.46056610 0.36023819 0.35455382 -0.02436052 0.00612265  -0.01690619 520 PHE B HE1  
17561 H HE2  . PHE B 520 ? 0.47585064 0.35205799 0.34826812 -0.03219097 0.00928911  -0.01463747 520 PHE B HE2  
17562 H HZ   . PHE B 520 ? 0.46984968 0.35931018 0.35306078 -0.02382416 0.00625956  -0.01558123 520 PHE B HZ   
17563 N N    . SER B 521 ? 0.43892741 0.31222910 0.31167927 -0.02951963 0.00896253  -0.01588374 521 SER B N    
17564 C CA   . SER B 521 ? 0.49385750 0.36720717 0.36596125 -0.02330999 0.00748297  -0.01610093 521 SER B CA   
17565 C C    . SER B 521 ? 0.51077461 0.38186458 0.37803465 -0.01767408 0.00636441  -0.01608308 521 SER B C    
17566 O O    . SER B 521 ? 0.50996047 0.37049279 0.36712581 -0.01783574 0.00733982  -0.01519370 521 SER B O    
17567 C CB   . SER B 521 ? 0.51264632 0.37622947 0.37642175 -0.02318471 0.00832325  -0.01596218 521 SER B CB   
17568 O OG   . SER B 521 ? 0.50868273 0.37529114 0.37397760 -0.01761173 0.00678407  -0.01661228 521 SER B OG   
17569 H H    . SER B 521 ? 0.45868987 0.32612923 0.32561985 -0.03054490 0.00976547  -0.01557209 521 SER B H    
17570 H HA   . SER B 521 ? 0.47713381 0.35883218 0.35707349 -0.02295015 0.00683496  -0.01670017 521 SER B HA   
17571 H HB2  . SER B 521 ? 0.50687039 0.37210631 0.37326044 -0.02732544 0.00919087  -0.01618809 521 SER B HB2  
17572 H HB3  . SER B 521 ? 0.52020144 0.37373140 0.37432036 -0.02291652 0.00926511  -0.01547058 521 SER B HB3  
17574 N N    . THR B 522 ? 0.44799271 0.32861370 0.32106191 -0.01271127 0.00462701  -0.01753739 522 THR B N    
17575 C CA   . THR B 522 ? 0.49209279 0.37284350 0.36029980 -0.00600724 0.00318323  -0.01836755 522 THR B CA   
17576 C C    . THR B 522 ? 0.45591378 0.34721917 0.32851422 -0.00040928 0.00151670  -0.02114309 522 THR B C    
17577 O O    . THR B 522 ? 0.43005440 0.33080313 0.31242460 -0.00357084 0.00193449  -0.02246940 522 THR B O    
17578 C CB   . THR B 522 ? 0.49538881 0.38213065 0.36868727 -0.00776125 0.00312760  -0.01840358 522 THR B CB   
17579 O OG1  . THR B 522 ? 0.51653683 0.40212604 0.38292274 -0.00030278 0.00162435  -0.01930765 522 THR B OG1  
17580 C CG2  . THR B 522 ? 0.47458333 0.37586886 0.36140245 -0.01075473 0.00319400  -0.02005237 522 THR B CG2  
17581 H H    . THR B 522 ? 0.46253633 0.34998870 0.34226716 -0.01355806 0.00448642  -0.01835738 522 THR B H    
17582 H HA   . THR B 522 ? 0.49023873 0.36020124 0.34803131 -0.00378283 0.00347619  -0.01742461 522 THR B HA   
17583 H HB   . THR B 522 ? 0.49727833 0.37828368 0.36816317 -0.01166095 0.00426657  -0.01695862 522 THR B HB   
17585 H HG21 . THR B 522 ? 0.47373307 0.37729114 0.36297879 -0.01242496 0.00341971  -0.01978995 522 THR B HG21 
17586 H HG22 . THR B 522 ? 0.47495478 0.38283867 0.36403167 -0.00749502 0.00238931  -0.02208330 522 THR B HG22 
17587 H HG23 . THR B 522 ? 0.47278252 0.37420121 0.36276123 -0.01425364 0.00403597  -0.01957239 522 THR B HG23 
17588 N N    . ASP B 523 ? 0.46672076 0.35683995 0.33134836 0.00813505  -0.00019372 -0.02246862 523 ASP B N    
17589 C CA   . ASP B 523 ? 0.47529897 0.37927675 0.34445643 0.01407277  -0.00197916 -0.02640354 523 ASP B CA   
17590 C C    . ASP B 523 ? 0.48990619 0.40778786 0.36630529 0.01491274  -0.00269208 -0.02913369 523 ASP B C    
17591 O O    . ASP B 523 ? 0.50413120 0.41847667 0.37351629 0.01985478  -0.00374821 -0.02880293 523 ASP B O    
17592 C CB   . ASP B 523 ? 0.51532429 0.41272953 0.37136650 0.02441944  -0.00377819 -0.02717866 523 ASP B CB   
17593 C CG   . ASP B 523 ? 0.51271647 0.42665857 0.37325400 0.03113157  -0.00580794 -0.03214136 523 ASP B CG   
17594 O OD1  . ASP B 523 ? 0.51654369 0.44841775 0.39049762 0.02734441  -0.00552246 -0.03574162 523 ASP B OD1  
17595 O OD2  . ASP B 523 ? 0.52128601 0.42994583 0.37202114 0.03887784  -0.00711251 -0.03265943 523 ASP B OD2  
17596 H H    . ASP B 523 ? 0.47821581 0.35880539 0.33370638 0.01049980  -0.00014457 -0.02117998 523 ASP B H    
17597 H HA   . ASP B 523 ? 0.47465503 0.38385767 0.35042679 0.01074445  -0.00136133 -0.02720538 523 ASP B HA   
17598 H HB2  . ASP B 523 ? 0.51489830 0.40149230 0.36508945 0.02332266  -0.00294715 -0.02520532 523 ASP B HB2  
17599 H HB3  . ASP B 523 ? 0.51815057 0.40986198 0.36655229 0.02837673  -0.00430494 -0.02650185 523 ASP B HB3  
17600 N N    . ILE B 524 ? 0.47948459 0.41230893 0.36845022 0.01024663  -0.00179918 -0.03213681 524 ILE B N    
17601 C CA   . ILE B 524 ? 0.49676681 0.44264001 0.39272988 0.00927081  -0.00169940 -0.03510997 524 ILE B CA   
17602 C C    . ILE B 524 ? 0.47021782 0.43291682 0.36798117 0.01603094  -0.00337647 -0.04116371 524 ILE B C    
17603 O O    . ILE B 524 ? 0.53083694 0.50713372 0.43503302 0.01477617  -0.00301994 -0.04489187 524 ILE B O    
17604 C CB   . ILE B 524 ? 0.44182152 0.39303571 0.34828043 -0.00033980 0.00112297  -0.03545232 524 ILE B CB   
17605 C CG1  . ILE B 524 ? 0.45881176 0.41786551 0.37088379 -0.00331320 0.00266065  -0.03862461 524 ILE B CG1  
17606 C CG2  . ILE B 524 ? 0.43076804 0.36875671 0.33579892 -0.00581872 0.00235345  -0.03033033 524 ILE B CG2  
17607 C CD1  . ILE B 524 ? 0.46847844 0.42816454 0.38695055 -0.01213689 0.00604483  -0.03847964 524 ILE B CD1  
17608 H H    . ILE B 524 ? 0.48027414 0.41461676 0.37279359 0.00742382  -0.00096525 -0.03248706 524 ILE B H    
17609 H HA   . ILE B 524 ? 0.48180854 0.42203599 0.37370965 0.01045194  -0.00215845 -0.03323444 524 ILE B HA   
17610 H HB   . ILE B 524 ? 0.44894677 0.40761378 0.35885373 -0.00101564 0.00138915  -0.03742008 524 ILE B HB   
17611 H HG12 . ILE B 524 ? 0.46014041 0.41276345 0.36886793 -0.00201663 0.00217456  -0.03698051 524 ILE B HG12 
17612 H HG13 . ILE B 524 ? 0.45731542 0.42723733 0.37123209 -0.00057873 0.00213306  -0.04273491 524 ILE B HG13 
17613 H HG21 . ILE B 524 ? 0.42884904 0.37000403 0.33903241 -0.01041485 0.00389104  -0.03058512 524 ILE B HG21 
17614 H HG22 . ILE B 524 ? 0.43541741 0.36765712 0.33841017 -0.00643399 0.00253738  -0.02890744 524 ILE B HG22 
17615 H HG23 . ILE B 524 ? 0.43775767 0.37003827 0.33819836 -0.00403791 0.00155019  -0.02852061 524 ILE B HG23 
17616 H HD11 . ILE B 524 ? 0.46151021 0.42445213 0.38201886 -0.01372840 0.00663398  -0.03913164 524 ILE B HD11 
17617 H HD12 . ILE B 524 ? 0.46176794 0.42762455 0.38318637 -0.01401628 0.00742052  -0.04145364 524 ILE B HD12 
17618 H HD13 . ILE B 524 ? 0.46316040 0.41359985 0.37993589 -0.01418224 0.00642595  -0.03499708 524 ILE B HD13 
17619 N N    . ALA B 525 ? 0.46016133 0.42353532 0.35260916 0.02288949  -0.00503058 -0.04278273 525 ALA B N    
17620 C CA   . ALA B 525 ? 0.48331180 0.46656269 0.37953973 0.02827694  -0.00634191 -0.04975970 525 ALA B CA   
17621 C C    . ALA B 525 ? 0.52977157 0.52441543 0.42458364 0.03514606  -0.00836111 -0.05337377 525 ALA B C    
17622 O O    . ALA B 525 ? 0.50285447 0.51923907 0.40562412 0.03522311  -0.00830301 -0.06035876 525 ALA B O    
17623 C CB   . ALA B 525 ? 0.54052323 0.52064061 0.42903787 0.03622699  -0.00824342 -0.05033709 525 ALA B CB   
17624 H H    . ALA B 525 ? 0.47545552 0.42714694 0.36150151 0.02430009  -0.00528544 -0.03980429 525 ALA B H    
17625 H HA   . ALA B 525 ? 0.48657948 0.47902828 0.39149204 0.02184126  -0.00437965 -0.05233021 525 ALA B HA   
17626 H HB1  . ALA B 525 ? 0.52223420 0.49679911 0.41260329 0.03151166  -0.00689187 -0.04852088 525 ALA B HB1  
17627 H HB2  . ALA B 525 ? 0.53432059 0.50298500 0.41259891 0.04228611  -0.00968136 -0.04760925 525 ALA B HB2  
17628 H HB3  . ALA B 525 ? 0.52429515 0.51926583 0.41551006 0.04015774  -0.00925128 -0.05548037 525 ALA B HB3  
17629 N N    . ALA B 526 ? 0.50864518 0.48903382 0.39300612 0.04034386  -0.00977248 -0.04911996 526 ALA B N    
17630 C CA   . ALA B 526 ? 0.56315368 0.55238128 0.44314370 0.04946483  -0.01222350 -0.05229592 526 ALA B CA   
17631 C C    . ALA B 526 ? 0.53719068 0.53584325 0.42703596 0.04227171  -0.01072676 -0.05357841 526 ALA B C    
17632 O O    . ALA B 526 ? 0.49318686 0.50137937 0.38194156 0.04785651  -0.01234770 -0.05654399 526 ALA B O    
17633 C CB   . ALA B 526 ? 0.61822075 0.58558559 0.47990996 0.05865507  -0.01388730 -0.04730864 526 ALA B CB   
17634 H H    . ALA B 526 ? 0.52885956 0.49395192 0.40827748 0.03818523  -0.00906562 -0.04445476 526 ALA B H    
17635 H HA   . ALA B 526 ? 0.55662578 0.56037074 0.43821007 0.05477731  -0.01363265 -0.05742367 526 ALA B HA   
17636 H HB1  . ALA B 526 ? 0.61338240 0.57363808 0.46811181 0.06277433  -0.01446378 -0.04647523 526 ALA B HB1  
17637 H HB2  . ALA B 526 ? 0.60600662 0.56061125 0.46629912 0.05306146  -0.01233983 -0.04295420 526 ALA B HB2  
17638 H HB3  . ALA B 526 ? 0.61149120 0.58438796 0.46894601 0.06604794  -0.01570533 -0.04954316 526 ALA B HB3  
17639 N N    . ALA B 527 ? 0.52829254 0.52304196 0.42677760 0.03011480  -0.00754558 -0.05109129 527 ALA B N    
17640 C CA   . ALA B 527 ? 0.49770701 0.50086403 0.40526873 0.02260276  -0.00556613 -0.05255113 527 ALA B CA   
17641 C C    . ALA B 527 ? 0.45637155 0.48307204 0.37451997 0.01896122  -0.00401666 -0.06066179 527 ALA B C    
17642 O O    . ALA B 527 ? 0.47306746 0.50750154 0.39783603 0.01264533  -0.00192018 -0.06283121 527 ALA B O    
17643 C CB   . ALA B 527 ? 0.47736174 0.46620077 0.38774869 0.01237472  -0.00274862 -0.04690566 527 ALA B CB   
17644 H H    . ALA B 527 ? 0.52218962 0.50826156 0.42017376 0.02672719  -0.00654559 -0.04838425 527 ALA B H    
17645 H HA   . ALA B 527 ? 0.49682611 0.49971384 0.40072477 0.02693174  -0.00696627 -0.05229572 527 ALA B HA   
17646 H HB1  . ALA B 527 ? 0.48676074 0.46219397 0.39050889 0.01417801  -0.00350709 -0.04255655 527 ALA B HB1  
17647 H HB2  . ALA B 527 ? 0.47909948 0.46790627 0.39254090 0.00849047  -0.00135817 -0.04714832 527 ALA B HB2  
17648 H HB3  . ALA B 527 ? 0.47714037 0.47027248 0.39231515 0.00801388  -0.00144681 -0.04763962 527 ALA B HB3  
17649 N N    . TYR B 528 ? 0.48864818 0.52581507 0.40824479 0.02141509  -0.00435381 -0.06521633 528 TYR B N    
17650 C CA   . TYR B 528 ? 0.48191392 0.54180831 0.41108355 0.01634884  -0.00203167 -0.07384542 528 TYR B CA   
17651 C C    . TYR B 528 ? 0.54558933 0.62765062 0.47396928 0.02702443  -0.00528409 -0.08171279 528 TYR B C    
17652 O O    . TYR B 528 ? 0.56701332 0.64488208 0.48582816 0.03975097  -0.00945953 -0.08026312 528 TYR B O    
17653 C CB   . TYR B 528 ? 0.50329238 0.56071448 0.43498760 0.01069013  0.00032645  -0.07416137 528 TYR B CB   
17654 C CG   . TYR B 528 ? 0.47172117 0.51034969 0.40440279 0.00045826  0.00374147  -0.06763598 528 TYR B CG   
17655 C CD1  . TYR B 528 ? 0.49072275 0.50787479 0.41694301 0.00231822  0.00226395  -0.05915487 528 TYR B CD1  
17656 C CD2  . TYR B 528 ? 0.45036989 0.49267167 0.38914713 -0.01094761 0.00875659  -0.07041773 528 TYR B CD2  
17657 C CE1  . TYR B 528 ? 0.44961059 0.45239010 0.37665346 -0.00569159 0.00491945  -0.05399414 528 TYR B CE1  
17658 C CE2  . TYR B 528 ? 0.44471949 0.46971074 0.38248959 -0.01822911 0.01154005  -0.06460377 528 TYR B CE2  
17659 C CZ   . TYR B 528 ? 0.43428129 0.44098696 0.36691937 -0.01517664 0.00929090  -0.05653524 528 TYR B CZ   
17660 O OH   . TYR B 528 ? 0.41327739 0.40586546 0.34504437 -0.02128032 0.01167815  -0.05170611 528 TYR B OH   
17661 H H    . TYR B 528 ? 0.48603395 0.51557612 0.39992312 0.02616835  -0.00587121 -0.06304359 528 TYR B H    
17662 H HA   . TYR B 528 ? 0.49171489 0.55443692 0.42575651 0.00934635  0.00044880  -0.07478014 528 TYR B HA   
17663 H HB2  . TYR B 528 ? 0.49599898 0.54880518 0.42253360 0.01729346  -0.00204050 -0.07260371 528 TYR B HB2  
17664 H HB3  . TYR B 528 ? 0.48909903 0.56203943 0.42620283 0.00743962  0.00207272  -0.08053210 528 TYR B HB3  
17665 H HD1  . TYR B 528 ? 0.48224449 0.49465728 0.40267977 0.00935098  -0.00046927 -0.05723581 528 TYR B HD1  
17666 H HD2  . TYR B 528 ? 0.45227653 0.50886148 0.39500841 -0.01354442 0.01045232  -0.07663064 528 TYR B HD2  
17667 H HE1  . TYR B 528 ? 0.45724326 0.44761688 0.38025302 -0.00458081 0.00394637  -0.04907686 528 TYR B HE1  
17668 H HE2  . TYR B 528 ? 0.44200322 0.46781528 0.38193363 -0.02523046 0.01514316  -0.06646773 528 TYR B HE2  
17670 N N    . PRO B 529 ? 0.53563309 0.64291370 0.47291088 0.02268128  -0.00328776 -0.09114346 529 PRO B N    
17671 C CA   . PRO B 529 ? 0.56403875 0.69603670 0.50101101 0.03359919  -0.00667040 -0.09976495 529 PRO B CA   
17672 C C    . PRO B 529 ? 0.61875808 0.76139057 0.55476731 0.03933019  -0.00813594 -0.10439824 529 PRO B C    
17673 O O    . PRO B 529 ? 0.52467835 0.65655208 0.46176016 0.03276958  -0.00581797 -0.10143240 529 PRO B O    
17674 C CB   . PRO B 529 ? 0.61320651 0.76790833 0.56073767 0.02398700  -0.00295332 -0.10845450 529 PRO B CB   
17675 C CG   . PRO B 529 ? 0.56875437 0.71383703 0.52156055 0.00816773  0.00307616  -0.10683984 529 PRO B CG   
17676 C CD   . PRO B 529 ? 0.51895350 0.63166910 0.46515793 0.00781653  0.00239464  -0.09424894 529 PRO B CD   
17677 H HA   . PRO B 529 ? 0.58272386 0.70933414 0.51302552 0.04250456  -0.00988448 -0.09709348 529 PRO B HA   
17678 H HB2  . PRO B 529 ? 0.59046680 0.76668757 0.54087222 0.02747540  -0.00375077 -0.11650079 529 PRO B HB2  
17679 H HB3  . PRO B 529 ? 0.59056306 0.74263811 0.53754783 0.02428320  -0.00335968 -0.10672769 529 PRO B HB3  
17680 H HG2  . PRO B 529 ? 0.56521928 0.71689570 0.51962793 0.00697623  0.00396487  -0.11025663 529 PRO B HG2  
17681 H HG3  . PRO B 529 ? 0.56193328 0.71383524 0.51953709 -0.00001072 0.00645837  -0.11025907 529 PRO B HG3  
17682 H HD2  . PRO B 529 ? 0.52978081 0.63394976 0.47679967 0.00159648  0.00487260  -0.09216247 529 PRO B HD2  
17683 H HD3  . PRO B 529 ? 0.53029197 0.63642204 0.47656730 0.00502835  0.00309925  -0.09133676 529 PRO B HD3  
17684 N N    . SER B 530 ? 0.54971993 0.71540087 0.48403448 0.05157182  -0.01189307 -0.11237533 530 SER B N    
17685 C CA   . SER B 530 ? 0.60412657 0.78280246 0.53594911 0.06064941  -0.01441674 -0.11763956 530 SER B CA   
17686 C C    . SER B 530 ? 0.53733981 0.72626346 0.47899592 0.04788647  -0.00979996 -0.12266419 530 SER B C    
17687 O O    . SER B 530 ? 0.58283681 0.76893544 0.52149403 0.05170259  -0.01086793 -0.12223089 530 SER B O    
17688 C CB   . SER B 530 ? 0.60223186 0.81192315 0.53416282 0.07289954  -0.01805840 -0.12830554 530 SER B CB   
17689 O OG   . SER B 530 ? 0.79476887 0.99117637 0.71248752 0.08934847  -0.02323969 -0.12311029 530 SER B OG   
17690 H H    . SER B 530 ? 0.57867789 0.75271440 0.51315427 0.05483097  -0.01303054 -0.11476366 530 SER B H    
17691 H HA   . SER B 530 ? 0.58919406 0.75007689 0.51188374 0.06771465  -0.01673134 -0.11140547 530 SER B HA   
17692 H HB2  . SER B 530 ? 0.63518119 0.85967958 0.57461870 0.06660280  -0.01603320 -0.13343774 530 SER B HB2  
17693 H HB3  . SER B 530 ? 0.64117020 0.86479461 0.57455981 0.07593567  -0.01871265 -0.13379094 530 SER B HB3  
17695 N N    . GLU B 531 ? 0.48217961 0.68484259 0.43446451 0.03353583  -0.00456984 -0.12860695 531 GLU B N    
17696 C CA   . GLU B 531 ? 0.53463733 0.75089306 0.49487174 0.02166433  0.00043767  -0.13583009 531 GLU B CA   
17697 C C    . GLU B 531 ? 0.52636486 0.71359789 0.48437619 0.01272317  0.00356486  -0.12636372 531 GLU B C    
17698 O O    . GLU B 531 ? 0.54546374 0.73773026 0.50741279 0.00399306  0.00753680  -0.13040164 531 GLU B O    
17699 C CB   . GLU B 531 ? 0.52658266 0.76526570 0.49648106 0.00816591  0.00614521  -0.14604986 531 GLU B CB   
17700 C CG   . GLU B 531 ? 0.51639867 0.73821294 0.48704773 -0.00242505 0.00993200  -0.14046571 531 GLU B CG   
17701 C CD   . GLU B 531 ? 0.53879762 0.76191586 0.50709337 0.00666555  0.00575173  -0.13833247 531 GLU B CD   
17702 O OE1  . GLU B 531 ? 0.48621124 0.71641922 0.44954312 0.02285557  -0.00060138 -0.13864401 531 GLU B OE1  
17703 O OE2  . GLU B 531 ? 0.53031540 0.74601090 0.50058889 -0.00235161 0.00910770  -0.13624611 531 GLU B OE2  
17704 H H    . GLU B 531 ? 0.50514829 0.70808113 0.45892090 0.03098694  -0.00384719 -0.12831248 531 GLU B H    
17705 H HA   . GLU B 531 ? 0.52356625 0.75382459 0.48333263 0.02877687  -0.00185406 -0.14081609 531 GLU B HA   
17706 H HB2  . GLU B 531 ? 0.52439535 0.76981032 0.49797633 -0.00002384 0.00991482  -0.15066837 531 GLU B HB2  
17707 H HB3  . GLU B 531 ? 0.52616131 0.78594673 0.49780670 0.01456374  0.00385780  -0.15293910 531 GLU B HB3  
17708 H HG2  . GLU B 531 ? 0.52425057 0.72297019 0.49143583 -0.00516775 0.01068112  -0.13208947 531 GLU B HG2  
17709 H HG3  . GLU B 531 ? 0.52130461 0.75314665 0.49687541 -0.01346647 0.01495812  -0.14658415 531 GLU B HG3  
17710 N N    . ALA B 532 ? 0.50697720 0.66522932 0.45863867 0.01439539  0.00211851  -0.11455794 532 ALA B N    
17711 C CA   . ALA B 532 ? 0.47685456 0.60927832 0.42578137 0.00804824  0.00424474  -0.10587945 532 ALA B CA   
17712 C C    . ALA B 532 ? 0.55894881 0.68706375 0.50279182 0.01671642  0.00104141  -0.10415688 532 ALA B C    
17713 O O    . ALA B 532 ? 0.51609910 0.63147974 0.45997530 0.01027477  0.00352274  -0.10064183 532 ALA B O    
17714 C CB   . ALA B 532 ? 0.49164817 0.59926105 0.43617001 0.00687902  0.00383321  -0.09567484 532 ALA B CB   
17715 H H    . ALA B 532 ? 0.50656533 0.66189921 0.45561066 0.01929093  -0.00006904 -0.11227939 532 ALA B H    
17716 H HA   . ALA B 532 ? 0.49810702 0.63375187 0.45157769 -0.00228069 0.00873434  -0.10889021 532 ALA B HA   
17717 H HB1  . ALA B 532 ? 0.48482755 0.59719682 0.43246913 0.00239227  0.00557297  -0.09748136 532 ALA B HB1  
17718 H HB2  . ALA B 532 ? 0.49130046 0.59257746 0.43005586 0.01610455  0.00000114  -0.09216236 532 ALA B HB2  
17719 H HB3  . ALA B 532 ? 0.48623216 0.57928658 0.42996752 0.00139840  0.00580833  -0.09098653 532 ALA B HB3  
17720 N N    . LYS B 533 ? 0.53303063 0.67316759 0.47206429 0.03145624  -0.00418374 -0.10753658 533 LYS B N    
17721 C CA   . LYS B 533 ? 0.52524292 0.66514468 0.45906994 0.04038341  -0.00703731 -0.10780171 533 LYS B CA   
17722 C C    . LYS B 533 ? 0.51060456 0.61948657 0.43791616 0.03850197  -0.00679143 -0.09686575 533 LYS B C    
17723 O O    . LYS B 533 ? 0.57611477 0.68247855 0.50499213 0.03454552  -0.00519663 -0.09690659 533 LYS B O    
17724 C CB   . LYS B 533 ? 0.53163648 0.69529253 0.47406876 0.03412377  -0.00412326 -0.11781803 533 LYS B CB   
17725 C CG   . LYS B 533 ? 0.63277823 0.83045363 0.58392799 0.03130911  -0.00254800 -0.13061082 533 LYS B CG   
17726 C CD   . LYS B 533 ? 0.74811077 0.96834332 0.69586492 0.04798267  -0.00828894 -0.13740925 533 LYS B CD   
17727 C CE   . LYS B 533 ? 0.85202408 1.09703505 0.80216658 0.05319351  -0.00945136 -0.14709637 533 LYS B CE   
17728 N NZ   . LYS B 533 ? 0.83980370 1.11480260 0.80228513 0.04013585  -0.00419559 -0.15975490 533 LYS B NZ   
17729 H H    . LYS B 533 ? 0.53818357 0.68606758 0.47635961 0.03653402  -0.00602874 -0.10958265 533 LYS B H    
17730 H HA   . LYS B 533 ? 0.53361839 0.67823696 0.46162111 0.05217540  -0.01097870 -0.10894561 533 LYS B HA   
17731 H HB2  . LYS B 533 ? 0.54683340 0.70144892 0.49240211 0.02364094  -0.00031143 -0.11559092 533 LYS B HB2  
17732 H HB3  . LYS B 533 ? 0.55526316 0.72091711 0.49392134 0.04184832  -0.00666630 -0.11854686 533 LYS B HB3  
17733 H HG2  . LYS B 533 ? 0.62416542 0.81900489 0.57802707 0.02453047  -0.00024143 -0.12967503 533 LYS B HG2  
17734 H HG3  . LYS B 533 ? 0.62843961 0.83695400 0.58485591 0.02403552  0.00062351  -0.13608448 533 LYS B HG3  
17735 H HD2  . LYS B 533 ? 0.74613225 0.95094073 0.68510813 0.05790964  -0.01199649 -0.13089585 533 LYS B HD2  
17736 H HD3  . LYS B 533 ? 0.73982549 0.97399133 0.69169903 0.04605459  -0.00756996 -0.14223063 533 LYS B HD3  
17737 H HE2  . LYS B 533 ? 0.82558322 1.05746007 0.77332151 0.05206514  -0.00905474 -0.14286639 533 LYS B HE2  
17738 H HE3  . LYS B 533 ? 0.83124572 1.08567595 0.77634424 0.06661624  -0.01397276 -0.14956687 533 LYS B HE3  
17739 H HZ1  . LYS B 533 ? 0.83459991 1.09987807 0.80016905 0.02823256  0.00022806  -0.15770757 533 LYS B HZ1  
17740 H HZ2  . LYS B 533 ? 0.83812428 1.12425542 0.80319607 0.03970004  -0.00405002 -0.16345431 533 LYS B HZ2  
17741 H HZ3  . LYS B 533 ? 0.84161699 1.13420534 0.80556220 0.04427068  -0.00527676 -0.16641715 533 LYS B HZ3  
17742 N N    . VAL B 534 ? 0.54673362 0.63326663 0.46710330 0.04047991  -0.00800961 -0.08814077 534 VAL B N    
17743 C CA   . VAL B 534 ? 0.56095916 0.61983514 0.47517151 0.03813943  -0.00757276 -0.07857992 534 VAL B CA   
17744 C C    . VAL B 534 ? 0.57768488 0.61993480 0.47717339 0.05131831  -0.01170935 -0.07327276 534 VAL B C    
17745 O O    . VAL B 534 ? 0.54768568 0.58908510 0.44158858 0.05803094  -0.01376016 -0.07278281 534 VAL B O    
17746 C CB   . VAL B 534 ? 0.55344689 0.59945023 0.47198194 0.02633627  -0.00413650 -0.07335991 534 VAL B CB   
17747 C CG1  . VAL B 534 ? 0.58837301 0.63669187 0.50661266 0.02789307  -0.00495480 -0.07318066 534 VAL B CG1  
17748 C CG2  . VAL B 534 ? 0.56315726 0.58310568 0.47568548 0.02398984  -0.00379597 -0.06425332 534 VAL B CG2  
17749 H H    . VAL B 534 ? 0.54275531 0.63195562 0.46200848 0.04338078  -0.00909752 -0.08850526 534 VAL B H    
17750 H HA   . VAL B 534 ? 0.55749393 0.61727071 0.47370481 0.03549734  -0.00650402 -0.07950059 534 VAL B HA   
17751 H HB   . VAL B 534 ? 0.55512142 0.60907286 0.48074833 0.01835078  -0.00111691 -0.07661022 534 VAL B HB   
17752 H HG11 . VAL B 534 ? 0.58394033 0.62617421 0.49442989 0.03644279  -0.00782326 -0.07102472 534 VAL B HG11 
17753 H HG12 . VAL B 534 ? 0.57420278 0.64007294 0.49782732 0.02704594  -0.00438518 -0.07938647 534 VAL B HG12 
17754 H HG13 . VAL B 534 ? 0.57424599 0.61247331 0.49410850 0.02117899  -0.00301870 -0.06921869 534 VAL B HG13 
17755 H HG21 . VAL B 534 ? 0.55640829 0.57071495 0.47249314 0.01637463  -0.00147239 -0.06185187 534 VAL B HG21 
17756 H HG22 . VAL B 534 ? 0.56148261 0.58031899 0.47377086 0.02383031  -0.00354763 -0.06449324 534 VAL B HG22 
17757 H HG23 . VAL B 534 ? 0.56728190 0.57746500 0.47211909 0.03024778  -0.00598397 -0.06089832 534 VAL B HG23 
17758 N N    . LYS B 535 ? 0.59993756 0.62848639 0.49181640 0.05518308  -0.01261771 -0.06969632 535 LYS B N    
17759 C CA   . LYS B 535 ? 0.59825641 0.60605454 0.47336951 0.06606621  -0.01530616 -0.06420872 535 LYS B CA   
17760 C C    . LYS B 535 ? 0.56587708 0.54921526 0.43750054 0.05825673  -0.01318862 -0.05579038 535 LYS B C    
17761 O O    . LYS B 535 ? 0.56473523 0.53553653 0.42691013 0.06235711  -0.01401076 -0.05231038 535 LYS B O    
17762 C CB   . LYS B 535 ? 0.67951763 0.68066591 0.54591990 0.07337033  -0.01676992 -0.06380539 535 LYS B CB   
17763 C CG   . LYS B 535 ? 0.83883744 0.86545175 0.70881277 0.08125127  -0.01891997 -0.07262583 535 LYS B CG   
17764 C CD   . LYS B 535 ? 0.92207277 0.94060934 0.78282464 0.08860124  -0.02034623 -0.07176626 535 LYS B CD   
17765 C CE   . LYS B 535 ? 0.97572666 1.02124858 0.84435952 0.09180494  -0.02138691 -0.08068901 535 LYS B CE   
17766 N NZ   . LYS B 535 ? 0.99378991 1.02941144 0.85944295 0.09115276  -0.02089332 -0.07841174 535 LYS B NZ   
17767 H H    . LYS B 535 ? 0.58817160 0.61955702 0.48460442 0.05071702  -0.01123941 -0.07078755 535 LYS B H    
17768 H HA   . LYS B 535 ? 0.61249346 0.62579155 0.48288697 0.07402935  -0.01738643 -0.06637084 535 LYS B HA   
17769 H HB2  . LYS B 535 ? 0.68683320 0.68046355 0.55676913 0.06583105  -0.01479171 -0.06104749 535 LYS B HB2  
17770 H HB3  . LYS B 535 ? 0.70434070 0.69037718 0.55785453 0.08060797  -0.01811887 -0.06034709 535 LYS B HB3  
17771 H HG2  . LYS B 535 ? 0.81740934 0.85247076 0.68342102 0.08967935  -0.02114090 -0.07570870 535 LYS B HG2  
17772 H HG3  . LYS B 535 ? 0.80145216 0.84269553 0.68357360 0.07319837  -0.01702922 -0.07647111 535 LYS B HG3  
17773 H HD2  . LYS B 535 ? 0.91577375 0.92069137 0.77738231 0.08129878  -0.01834478 -0.06720366 535 LYS B HD2  
17774 H HD3  . LYS B 535 ? 0.93029881 0.93774891 0.77758646 0.09871560  -0.02241483 -0.06970173 535 LYS B HD3  
17775 H HE2  . LYS B 535 ? 0.97235924 1.02755654 0.83527684 0.10293145  -0.02422499 -0.08459626 535 LYS B HE2  
17776 H HE3  . LYS B 535 ? 0.95277923 1.01320231 0.83376449 0.08323153  -0.01939734 -0.08451952 535 LYS B HE3  
17777 H HZ1  . LYS B 535 ? 0.99914920 1.01887453 0.85268402 0.09805357  -0.02222398 -0.07451533 535 LYS B HZ1  
17778 H HZ2  . LYS B 535 ? 0.98118925 1.01033509 0.85290581 0.08101569  -0.01831503 -0.07556346 535 LYS B HZ2  
17779 H HZ3  . LYS B 535 ? 0.98713034 1.03895903 0.85648429 0.09404219  -0.02171313 -0.08395422 535 LYS B HZ3  
17780 N N    A ASN B 536 ? 0.53612018 0.51372790 0.41539028 0.04678649  -0.01026940 -0.05303540 536 ASN B N    
17781 N N    B ASN B 536 ? 0.52111125 0.49837118 0.40020686 0.04681470  -0.01027548 -0.05292808 536 ASN B N    
17782 C CA   A ASN B 536 ? 0.51472825 0.47153217 0.39113075 0.03949097  -0.00833252 -0.04589604 536 ASN B CA   
17783 C CA   B ASN B 536 ? 0.49014091 0.44749832 0.36674398 0.03950249  -0.00836379 -0.04597175 536 ASN B CA   
17784 C C    A ASN B 536 ? 0.46523213 0.42728359 0.35501018 0.02674584  -0.00516091 -0.04578769 536 ASN B C    
17785 C C    B ASN B 536 ? 0.45260340 0.41429424 0.34216404 0.02682071  -0.00518242 -0.04568423 536 ASN B C    
17786 O O    A ASN B 536 ? 0.43477845 0.40724438 0.33209980 0.02289904  -0.00386043 -0.04916106 536 ASN B O    
17787 O O    B ASN B 536 ? 0.41764325 0.38822919 0.31393006 0.02329491  -0.00397896 -0.04864207 536 ASN B O    
17788 C CB   A ASN B 536 ? 0.53241336 0.46973857 0.39766413 0.04178837  -0.00838885 -0.04146606 536 ASN B CB   
17789 C CB   B ASN B 536 ? 0.49945956 0.43459767 0.36286321 0.04242903  -0.00852343 -0.04080108 536 ASN B CB   
17790 C CG   A ASN B 536 ? 0.57394409 0.50052190 0.42182037 0.05465547  -0.01080314 -0.04084205 536 ASN B CG   
17791 C CG   B ASN B 536 ? 0.50004953 0.43568903 0.36708826 0.03926020  -0.00766499 -0.04114164 536 ASN B CG   
17792 O OD1  A ASN B 536 ? 0.57843006 0.50437933 0.41937548 0.06227427  -0.01224873 -0.04239138 536 ASN B OD1  
17793 O OD1  B ASN B 536 ? 0.50427592 0.43958247 0.38015237 0.02933565  -0.00533508 -0.03966957 536 ASN B OD1  
17794 N ND2  A ASN B 536 ? 0.57956839 0.49568617 0.41865242 0.05739741  -0.01100543 -0.03836484 536 ASN B ND2  
17795 N ND2  B ASN B 536 ? 0.56072676 0.49657279 0.42013243 0.04817028  -0.00953487 -0.04303575 536 ASN B ND2  
17796 H H    A ASN B 536 ? 0.53105772 0.51844835 0.41712585 0.04363986  -0.00942438 -0.05599514 536 ASN B H    
17797 H H    B ASN B 536 ? 0.51763058 0.50349903 0.40297997 0.04378474  -0.00945149 -0.05556548 536 ASN B H    
17798 H HA   A ASN B 536 ? 0.51673198 0.46845943 0.38879514 0.04140548  -0.00882628 -0.04429401 536 ASN B HA   
17799 H HA   B ASN B 536 ? 0.49333921 0.44870907 0.36751121 0.04090055  -0.00879653 -0.04511320 536 ASN B HA   
17800 H HB2  A ASN B 536 ? 0.53248155 0.47491759 0.40180993 0.04042267  -0.00807979 -0.04305018 536 ASN B HB2  
17801 H HB2  B ASN B 536 ? 0.50151229 0.42508763 0.36288697 0.03773313  -0.00722791 -0.03695689 536 ASN B HB2  
17802 H HB3  A ASN B 536 ? 0.53512180 0.46106094 0.39966282 0.03594396  -0.00683997 -0.03754780 536 ASN B HB3  
17803 H HB3  B ASN B 536 ? 0.51136822 0.44262052 0.36473364 0.05120133  -0.01029337 -0.04120642 536 ASN B HB3  
17804 H HD21 A ASN B 536 ? 0.57415521 0.49135739 0.41873956 0.05174679  -0.00997657 -0.03735889 536 ASN B HD21 
17805 H HD21 B ASN B 536 ? 0.55176979 0.48744673 0.40366805 0.05623452  -0.01128733 -0.04413834 536 ASN B HD21 
17806 H HD22 A ASN B 536 ? 0.59244186 0.49991357 0.41948089 0.06503673  -0.01206672 -0.03772141 536 ASN B HD22 
17807 H HD22 B ASN B 536 ? 0.54190445 0.47790819 0.40324947 0.04644406  -0.00906373 -0.04322730 536 ASN B HD22 
17808 N N    . TRP B 537 ? 0.45356244 0.40625173 0.34431595 0.02061964  -0.00372665 -0.04168623 537 TRP B N    
17809 C CA   . TRP B 537 ? 0.45481348 0.40752515 0.35452878 0.00998844  -0.00075787 -0.04043047 537 TRP B CA   
17810 C C    . TRP B 537 ? 0.43039215 0.36708596 0.32606933 0.00622355  -0.00007578 -0.03461619 537 TRP B C    
17811 O O    . TRP B 537 ? 0.44802970 0.38347349 0.34338439 0.00549718  -0.00011798 -0.03348871 537 TRP B O    
17812 C CB   . TRP B 537 ? 0.45416743 0.42248172 0.36325616 0.00552605  0.00087593  -0.04485296 537 TRP B CB   
17813 C CG   . TRP B 537 ? 0.44996923 0.41674513 0.36550081 -0.00431387 0.00441752  -0.04407095 537 TRP B CG   
17814 C CD1  . TRP B 537 ? 0.44058728 0.39521816 0.35546821 -0.00918901 0.00564644  -0.03911541 537 TRP B CD1  
17815 C CD2  . TRP B 537 ? 0.43420190 0.41133398 0.35599530 -0.00997089 0.00746795  -0.04875275 537 TRP B CD2  
17816 N NE1  . TRP B 537 ? 0.42106503 0.37621301 0.34013790 -0.01596800 0.00883497  -0.03980813 537 TRP B NE1  
17817 C CE2  . TRP B 537 ? 0.43848279 0.40602595 0.36133254 -0.01726574 0.01042331  -0.04554069 537 TRP B CE2  
17818 C CE3  . TRP B 537 ? 0.40751457 0.40084457 0.33310616 -0.00965112 0.00826319  -0.05568057 537 TRP B CE3  
17819 C CZ2  . TRP B 537 ? 0.44983912 0.42019463 0.37548715 -0.02402559 0.01446689  -0.04844671 537 TRP B CZ2  
17820 C CZ3  . TRP B 537 ? 0.45581535 0.45317549 0.38539132 -0.01773027 0.01252467  -0.05897355 537 TRP B CZ3  
17821 C CH2  . TRP B 537 ? 0.43950677 0.42378426 0.36818439 -0.02477306 0.01575219  -0.05504641 537 TRP B CH2  
17822 H H    . TRP B 537 ? 0.46217650 0.40812698 0.34719396 0.02347291  -0.00456511 -0.03974621 537 TRP B H    
17823 H HA   . TRP B 537 ? 0.44641650 0.39910671 0.34778914 0.00814325  -0.00000582 -0.04078622 537 TRP B HA   
17824 H HB2  . TRP B 537 ? 0.45300266 0.43308192 0.36412185 0.00824165  0.00039227  -0.04937109 537 TRP B HB2  
17825 H HB3  . TRP B 537 ? 0.45363086 0.42133930 0.36154026 0.00669700  0.00024774  -0.04410977 537 TRP B HB3  
17826 H HD1  . TRP B 537 ? 0.44069606 0.38713449 0.35179749 -0.00788772 0.00458576  -0.03582191 537 TRP B HD1  
17827 H HE1  . TRP B 537 ? 0.42811471 0.37714896 0.34705031 -0.01903420 0.00991461  -0.03738215 537 TRP B HE1  
17828 H HE3  . TRP B 537 ? 0.42703938 0.42795184 0.35160044 -0.00383711 0.00605208  -0.05820630 537 TRP B HE3  
17829 H HZ2  . TRP B 537 ? 0.44404382 0.40668625 0.36869371 -0.02774470 0.01636402  -0.04614831 537 TRP B HZ2  
17830 H HZ3  . TRP B 537 ? 0.43942887 0.44845247 0.37159818 -0.01844728 0.01349530  -0.06423169 537 TRP B HZ3  
17831 H HH2  . TRP B 537 ? 0.44533455 0.43090647 0.37498322 -0.03007234 0.01906005  -0.05741760 537 TRP B HH2  
17832 N N    . ILE B 538 ? 0.41297591 0.33903897 0.30617827 0.00336444  0.00072230  -0.03153814 538 ILE B N    
17833 C CA   . ILE B 538 ? 0.40997732 0.32320648 0.29964653 -0.00083836 0.00161781  -0.02712280 538 ILE B CA   
17834 C C    . ILE B 538 ? 0.39791393 0.31427345 0.29594749 -0.00845978 0.00367353  -0.02644188 538 ILE B C    
17835 O O    . ILE B 538 ? 0.40592313 0.32450056 0.30788952 -0.01124781 0.00483588  -0.02708773 538 ILE B O    
17836 C CB   . ILE B 538 ? 0.45913246 0.35913566 0.33975399 0.00058784  0.00149125  -0.02476716 538 ILE B CB   
17837 C CG1  . ILE B 538 ? 0.53191715 0.42593384 0.40051606 0.00988205  -0.00036859 -0.02532470 538 ILE B CG1  
17838 C CG2  . ILE B 538 ? 0.44587040 0.33459431 0.32297781 -0.00506324 0.00295478  -0.02137740 538 ILE B CG2  
17839 C CD1  . ILE B 538 ? 0.65406442 0.54363477 0.51711321 0.01371751  -0.00088104 -0.02571837 538 ILE B CD1  
17840 H H    . ILE B 538 ? 0.41685578 0.34455037 0.31068772 0.00392137  0.00075981  -0.03256315 538 ILE B H    
17841 H HA   . ILE B 538 ? 0.42037493 0.33123189 0.30684552 0.00072993  0.00110249  -0.02644493 538 ILE B HA   
17842 H HB   . ILE B 538 ? 0.45556146 0.35823783 0.33915100 -0.00029018 0.00177673  -0.02555034 538 ILE B HB   
17843 H HG12 . ILE B 538 ? 0.54688382 0.43076774 0.40820765 0.00982904  0.00004114  -0.02325553 538 ILE B HG12 
17844 H HG13 . ILE B 538 ? 0.53761840 0.44070429 0.40872598 0.01346605  -0.00146473 -0.02769538 538 ILE B HG13 
17845 H HG21 . ILE B 538 ? 0.45747656 0.33740926 0.32759404 -0.00432766 0.00319534  -0.02034849 538 ILE B HG21 
17846 H HG22 . ILE B 538 ? 0.45226246 0.33912337 0.32729471 -0.00497524 0.00292026  -0.02076728 538 ILE B HG22 
17847 H HG23 . ILE B 538 ? 0.44399452 0.33629903 0.32734492 -0.00950057 0.00384686  -0.02116327 538 ILE B HG23 
17848 H HD11 . ILE B 538 ? 0.61021692 0.51066041 0.47926483 0.01518001  -0.00153268 -0.02838464 538 ILE B HD11 
17849 H HD12 . ILE B 538 ? 0.62598109 0.50771749 0.47875738 0.01939881  -0.00166035 -0.02529281 538 ILE B HD12 
17850 H HD13 . ILE B 538 ? 0.61345375 0.49700141 0.47651243 0.00917563  0.00035323  -0.02396497 538 ILE B HD13 
17851 N N    . ARG B 539 ? 0.39155960 0.30665591 0.29057789 -0.01105849 0.00411232  -0.02499364 539 ARG B N    
17852 C CA   . ARG B 539 ? 0.39803761 0.31356812 0.30209687 -0.01691499 0.00583419  -0.02377658 539 ARG B CA   
17853 C C    . ARG B 539 ? 0.41446620 0.32083651 0.31425682 -0.01930429 0.00592638  -0.02072969 539 ARG B C    
17854 O O    . ARG B 539 ? 0.41147459 0.31269872 0.30618978 -0.01850495 0.00539695  -0.01959425 539 ARG B O    
17855 C CB   . ARG B 539 ? 0.42522642 0.34784034 0.33389324 -0.01831830 0.00651099  -0.02511453 539 ARG B CB   
17856 C CG   . ARG B 539 ? 0.40871057 0.32994729 0.32011196 -0.02298080 0.00810431  -0.02349567 539 ARG B CG   
17857 C CD   . ARG B 539 ? 0.38010064 0.30094066 0.29346040 -0.02584440 0.01009915  -0.02367462 539 ARG B CD   
17858 N NE   . ARG B 539 ? 0.35800797 0.28425664 0.27406138 -0.02739542 0.01228434  -0.02679318 539 ARG B NE   
17859 C CZ   . ARG B 539 ? 0.38434744 0.31114697 0.30120701 -0.03053278 0.01489720  -0.02767184 539 ARG B CZ   
17860 N NH1  . ARG B 539 ? 0.38746095 0.31731594 0.30491671 -0.03312371 0.01777335  -0.03096159 539 ARG B NH1  
17861 N NH2  . ARG B 539 ? 0.41032958 0.33439928 0.32652175 -0.03134269 0.01500686  -0.02566536 539 ARG B NH2  
17862 H H    . ARG B 539 ? 0.39908376 0.31281534 0.29486755 -0.00859146 0.00326587  -0.02481014 539 ARG B H    
17863 H HA   . ARG B 539 ? 0.40043074 0.31780633 0.30704474 -0.01839671 0.00673259  -0.02448128 539 ARG B HA   
17864 H HB2  . ARG B 539 ? 0.41286531 0.34210679 0.32454908 -0.01812514 0.00709378  -0.02770526 539 ARG B HB2  
17865 H HB3  . ARG B 539 ? 0.41711617 0.33911648 0.32329541 -0.01594958 0.00541385  -0.02493610 539 ARG B HB3  
17866 H HG2  . ARG B 539 ? 0.40325123 0.32831451 0.31666788 -0.02346900 0.00849213  -0.02440227 539 ARG B HG2  
17867 H HG3  . ARG B 539 ? 0.40656334 0.32299513 0.31547111 -0.02342806 0.00755182  -0.02151853 539 ARG B HG3  
17868 H HD2  . ARG B 539 ? 0.37991089 0.29873958 0.29321390 -0.02742672 0.01064001  -0.02232441 539 ARG B HD2  
17869 H HD3  . ARG B 539 ? 0.38210168 0.29994613 0.29379490 -0.02518457 0.00959771  -0.02299388 539 ARG B HD3  
17870 H HE   . ARG B 539 ? 0.37002930 0.29903203 0.28651428 -0.02636550 0.01210457  -0.02844086 539 ARG B HE   
17871 H HH11 . ARG B 539 ? 0.38860354 0.31580296 0.30456328 -0.03550878 0.02010848  -0.03121650 539 ARG B HH11 
17872 H HH12 . ARG B 539 ? 0.38668022 0.32101160 0.30542794 -0.03257085 0.01757943  -0.03311893 539 ARG B HH12 
17873 H HH21 . ARG B 539 ? 0.40282631 0.32355964 0.31742188 -0.03250930 0.01643838  -0.02496613 539 ARG B HH21 
17874 H HH22 . ARG B 539 ? 0.40065065 0.32609209 0.31751135 -0.03043244 0.01367091  -0.02510474 539 ARG B HH22 
17875 N N    . SER B 540 ? 0.37227932 0.27732578 0.27379024 -0.02246421 0.00688924  -0.01993501 540 SER B N    
17876 C CA   . SER B 540 ? 0.40687686 0.30642951 0.30515206 -0.02536590 0.00720889  -0.01830579 540 SER B CA   
17877 C C    . SER B 540 ? 0.39423841 0.29780322 0.29688340 -0.02831683 0.00810840  -0.01808754 540 SER B C    
17878 O O    . SER B 540 ? 0.38212645 0.28906682 0.28821629 -0.02792854 0.00885516  -0.01871668 540 SER B O    
17879 C CB   . SER B 540 ? 0.50992465 0.40213367 0.40189403 -0.02448359 0.00704796  -0.01803629 540 SER B CB   
17880 O OG   . SER B 540 ? 0.66868639 0.55951333 0.56019485 -0.02850792 0.00793676  -0.01766914 540 SER B OG   
17881 H H    . SER B 540 ? 0.38571137 0.29376903 0.29013008 -0.02283496 0.00748088  -0.02077239 540 SER B H    
17882 H HA   . SER B 540 ? 0.41515550 0.31271261 0.31112346 -0.02563743 0.00705229  -0.01781541 540 SER B HA   
17883 H HB2  . SER B 540 ? 0.52163279 0.40856966 0.40804088 -0.02306133 0.00679357  -0.01770058 540 SER B HB2  
17884 H HB3  . SER B 540 ? 0.51410902 0.40812421 0.40749857 -0.02260621 0.00677198  -0.01874371 540 SER B HB3  
17886 N N    . TYR B 541 ? 0.38258287 0.28568268 0.28393301 -0.03096369 0.00828074  -0.01756355 541 TYR B N    
17887 C CA   . TYR B 541 ? 0.38133395 0.28932101 0.28533834 -0.03260660 0.00869322  -0.01776937 541 TYR B CA   
17888 C C    . TYR B 541 ? 0.39659828 0.30456263 0.29793578 -0.03560784 0.00894623  -0.01858545 541 TYR B C    
17889 O O    . TYR B 541 ? 0.40439552 0.30923313 0.30182928 -0.03862827 0.00945746  -0.01894594 541 TYR B O    
17890 C CB   . TYR B 541 ? 0.36121082 0.27245921 0.26707441 -0.03311340 0.00871678  -0.01753345 541 TYR B CB   
17891 C CG   . TYR B 541 ? 0.35786307 0.26973560 0.26597077 -0.03119045 0.00888748  -0.01742814 541 TYR B CG   
17892 C CD1  . TYR B 541 ? 0.36118510 0.27450177 0.27118570 -0.03011397 0.00997563  -0.01792173 541 TYR B CD1  
17893 C CD2  . TYR B 541 ? 0.42793831 0.33885241 0.33525798 -0.03075386 0.00835987  -0.01729897 541 TYR B CD2  
17894 C CE1  . TYR B 541 ? 0.37610099 0.29102281 0.28786299 -0.02979517 0.01084038  -0.01884527 541 TYR B CE1  
17895 C CE2  . TYR B 541 ? 0.40350032 0.31737834 0.31330779 -0.02927197 0.00854644  -0.01810180 541 TYR B CE2  
17896 C CZ   . TYR B 541 ? 0.37983549 0.29638493 0.29229608 -0.02940504 0.00995810  -0.01914279 541 TYR B CZ   
17897 O OH   . TYR B 541 ? 0.38590246 0.30626863 0.30052873 -0.02925124 0.01084434  -0.02094705 541 TYR B OH   
17898 H H    . TYR B 541 ? 0.39009750 0.28963488 0.28796428 -0.03157187 0.00820197  -0.01732020 541 TYR B H    
17899 H HA   . TYR B 541 ? 0.37792149 0.28742412 0.28366047 -0.03131020 0.00897371  -0.01790427 541 TYR B HA   
17900 H HB2  . TYR B 541 ? 0.36769983 0.27733329 0.27146360 -0.03473563 0.00863521  -0.01749695 541 TYR B HB2  
17901 H HB3  . TYR B 541 ? 0.36314321 0.27785364 0.27021959 -0.03316639 0.00888251  -0.01781087 541 TYR B HB3  
17902 H HD1  . TYR B 541 ? 0.36461031 0.27761298 0.27404273 -0.02980691 0.01040267  -0.01792367 541 TYR B HD1  
17903 H HD2  . TYR B 541 ? 0.40703094 0.31516355 0.31146452 -0.03156124 0.00804440  -0.01692881 541 TYR B HD2  
17904 H HE1  . TYR B 541 ? 0.37357348 0.28848028 0.28551501 -0.02993826 0.01222157  -0.01955098 541 TYR B HE1  
17905 H HE2  . TYR B 541 ? 0.40350589 0.31741360 0.31256995 -0.02839269 0.00799098  -0.01821695 541 TYR B HE2  
17907 N N    . THR B 542 ? 0.37049600 0.28210929 0.27320385 -0.03505854 0.00896480  -0.01932449 542 THR B N    
17908 C CA   . THR B 542 ? 0.39557117 0.31059051 0.29679513 -0.03793839 0.00927764  -0.02114242 542 THR B CA   
17909 C C    . THR B 542 ? 0.37761953 0.30213884 0.28156164 -0.03624402 0.00881688  -0.02242790 542 THR B C    
17910 O O    . THR B 542 ? 0.41860402 0.34388524 0.32326734 -0.03216759 0.00853098  -0.02189713 542 THR B O    
17911 C CB   . THR B 542 ? 0.43115443 0.34283191 0.33062416 -0.03772227 0.00942574  -0.02137336 542 THR B CB   
17912 O OG1  . THR B 542 ? 0.41042864 0.31293339 0.30586711 -0.03804140 0.00972206  -0.02031877 542 THR B OG1  
17913 C CG2  . THR B 542 ? 0.43987745 0.35569227 0.33750081 -0.04168279 0.01013849  -0.02397677 542 THR B CG2  
17914 H H    . THR B 542 ? 0.37920555 0.29141057 0.28345072 -0.03284709 0.00894601  -0.01897062 542 THR B H    
17915 H HA   . THR B 542 ? 0.39690411 0.31038144 0.29577538 -0.04102123 0.00984674  -0.02172292 542 THR B HA   
17916 H HB   . THR B 542 ? 0.41830587 0.33107755 0.31961399 -0.03488277 0.00907507  -0.02090133 542 THR B HB   
17918 H HG21 . THR B 542 ? 0.44016325 0.35235271 0.33595642 -0.04196351 0.01039936  -0.02396893 542 THR B HG21 
17919 H HG22 . THR B 542 ? 0.44117343 0.35601240 0.33648649 -0.04518734 0.01098499  -0.02482723 542 THR B HG22 
17920 H HG23 . THR B 542 ? 0.43509138 0.35827005 0.33511057 -0.04045624 0.00966420  -0.02511455 542 THR B HG23 
17921 N N    . LEU B 543 ? 0.38779932 0.31922257 0.29190370 -0.03917013 0.00897242  -0.02452698 543 LEU B N    
17922 C CA   . LEU B 543 ? 0.40975034 0.35202271 0.31563231 -0.03651804 0.00821041  -0.02645192 543 LEU B CA   
17923 C C    . LEU B 543 ? 0.41978005 0.37088549 0.32529366 -0.03916648 0.00839184  -0.03024211 543 LEU B C    
17924 O O    . LEU B 543 ? 0.44690806 0.40054440 0.35127455 -0.04566580 0.00967626  -0.03281392 543 LEU B O    
17925 C CB   . LEU B 543 ? 0.40566355 0.35271114 0.31271097 -0.03770179 0.00814596  -0.02707161 543 LEU B CB   
17926 C CG   . LEU B 543 ? 0.42140305 0.38033986 0.32943508 -0.03347415 0.00707857  -0.02924576 543 LEU B CG   
17927 C CD1  . LEU B 543 ? 0.45255256 0.40631551 0.35871422 -0.02618468 0.00661963  -0.02675377 543 LEU B CD1  
17928 C CD2  . LEU B 543 ? 0.45351109 0.41885346 0.36289012 -0.03522916 0.00701708  -0.03050415 543 LEU B CD2  
17929 H H    . LEU B 543 ? 0.39310968 0.32237530 0.29552460 -0.04271213 0.00966985  -0.02498621 543 LEU B H    
17930 H HA   . LEU B 543 ? 0.40529096 0.34631425 0.31116986 -0.03217378 0.00777680  -0.02527701 543 LEU B HA   
17931 H HB2  . LEU B 543 ? 0.40945640 0.35079849 0.31670475 -0.03654751 0.00816895  -0.02483378 543 LEU B HB2  
17932 H HB3  . LEU B 543 ? 0.41225863 0.35996640 0.31849021 -0.04244079 0.00894693  -0.02847083 543 LEU B HB3  
17933 H HG   . LEU B 543 ? 0.43011731 0.39617106 0.33817446 -0.03406506 0.00689998  -0.03189743 543 LEU B HG   
17934 H HD11 . LEU B 543 ? 0.44328666 0.39578846 0.34838235 -0.02476177 0.00658390  -0.02684053 543 LEU B HD11 
17935 H HD12 . LEU B 543 ? 0.44326472 0.40227044 0.34849197 -0.02260747 0.00603378  -0.02761932 543 LEU B HD12 
17936 H HD13 . LEU B 543 ? 0.44187191 0.38808787 0.34804136 -0.02650970 0.00717149  -0.02445547 543 LEU B HD13 
17937 H HD21 . LEU B 543 ? 0.44451243 0.41249520 0.35403159 -0.04047212 0.00781794  -0.03245336 543 LEU B HD21 
17938 H HD22 . LEU B 543 ? 0.44259110 0.40141651 0.35201403 -0.03473075 0.00718471  -0.02805702 543 LEU B HD22 
17939 H HD23 . LEU B 543 ? 0.44299722 0.41622913 0.35246843 -0.03154895 0.00615582  -0.03203130 543 LEU B HD23 
17940 N N    . ASP B 544 ? 0.41746950 0.37376094 0.32310382 -0.03432531 0.00744540  -0.03113086 544 ASP B N    
17941 C CA   . ASP B 544 ? 0.40421301 0.37241006 0.31008482 -0.03589178 0.00733231  -0.03560709 544 ASP B CA   
17942 C C    . ASP B 544 ? 0.43725708 0.41925523 0.34386909 -0.03025033 0.00581867  -0.03823711 544 ASP B C    
17943 O O    . ASP B 544 ? 0.46028858 0.44021577 0.36665711 -0.02679980 0.00532501  -0.03628667 544 ASP B O    
17944 C CB   . ASP B 544 ? 0.42889041 0.39278486 0.33349887 -0.03450551 0.00732033  -0.03506041 544 ASP B CB   
17945 C CG   . ASP B 544 ? 0.50726759 0.46597975 0.41031256 -0.02642372 0.00635552  -0.03227844 544 ASP B CG   
17946 O OD1  . ASP B 544 ? 0.54015076 0.50569779 0.44169196 -0.01996558 0.00526912  -0.03329813 544 ASP B OD1  
17947 O OD2  . ASP B 544 ? 0.50470054 0.45176417 0.40681726 -0.02637752 0.00695805  -0.02927998 544 ASP B OD2  
17948 H H    . ASP B 544 ? 0.41438705 0.36685967 0.31943241 -0.02999065 0.00702768  -0.02920518 544 ASP B H    
17949 H HA   . ASP B 544 ? 0.41897863 0.38888437 0.32471883 -0.04183109 0.00847269  -0.03755087 544 ASP B HA   
17950 H HB2  . ASP B 544 ? 0.44030231 0.41286445 0.34519261 -0.03597568 0.00733572  -0.03839703 544 ASP B HB2  
17951 H HB3  . ASP B 544 ? 0.44087994 0.39620453 0.34457630 -0.03798982 0.00826260  -0.03355246 544 ASP B HB3  
17952 N N    . ASP B 545 ? 0.44158775 0.43774545 0.34837753 -0.02819357 0.00496619  -0.04275607 545 ASP B N    
17953 C CA   . ASP B 545 ? 0.47867370 0.49024415 0.38533935 -0.02190978 0.00326165  -0.04617617 545 ASP B CA   
17954 C C    . ASP B 545 ? 0.46075270 0.46538538 0.36246234 -0.01060722 0.00192196  -0.04273256 545 ASP B C    
17955 O O    . ASP B 545 ? 0.52960002 0.54061449 0.42903611 -0.00421793 0.00075105  -0.04370034 545 ASP B O    
17956 C CB   . ASP B 545 ? 0.46767241 0.49899155 0.37573877 -0.02258884 0.00267300  -0.05306784 545 ASP B CB   
17957 C CG   . ASP B 545 ? 0.44853258 0.49223691 0.35997984 -0.03362650 0.00454758  -0.05887030 545 ASP B CG   
17958 O OD1  . ASP B 545 ? 0.43396580 0.47183752 0.34610960 -0.04007941 0.00612209  -0.05768674 545 ASP B OD1  
17959 O OD2  . ASP B 545 ? 0.44592869 0.50503498 0.35853851 -0.03593163 0.00473857  -0.06494894 545 ASP B OD2  
17960 H H    . ASP B 545 ? 0.44946191 0.44625631 0.35619223 -0.03032370 0.00537803  -0.04395362 545 ASP B H    
17961 H HA   . ASP B 545 ? 0.46367991 0.47781458 0.37176955 -0.02458221 0.00357689  -0.04674189 545 ASP B HA   
17962 H HB2  . ASP B 545 ? 0.46665657 0.49474147 0.37384331 -0.02215389 0.00276208  -0.05264751 545 ASP B HB2  
17963 H HB3  . ASP B 545 ? 0.46664548 0.50711530 0.37343419 -0.01555805 0.00104227  -0.05483426 545 ASP B HB3  
17964 N N    . ARG B 546 ? 0.49821192 0.48896226 0.39704522 -0.00841071 0.00249087  -0.03898389 546 ARG B N    
17965 C CA   . ARG B 546 ? 0.56785160 0.54976773 0.45949104 0.00126573  0.00222987  -0.03633898 546 ARG B CA   
17966 C C    . ARG B 546 ? 0.53491676 0.49867517 0.42457730 0.00013264  0.00402919  -0.03115420 546 ARG B C    
17967 O O    . ARG B 546 ? 0.62121463 0.57776380 0.50410300 0.00664487  0.00455699  -0.02935988 546 ARG B O    
17968 C CB   . ARG B 546 ? 0.56022513 0.53847009 0.44903421 0.00395664  0.00226128  -0.03618446 546 ARG B CB   
17969 C CG   . ARG B 546 ? 0.64668691 0.64108330 0.53557450 0.00714448  0.00060791  -0.04119640 546 ARG B CG   
17970 C CD   . ARG B 546 ? 0.61428928 0.60272408 0.50304490 0.00542358  0.00118738  -0.04042586 546 ARG B CD   
17971 N NE   . ARG B 546 ? 0.62640679 0.60030532 0.50688177 0.01317283  0.00180484  -0.03684993 546 ARG B NE   
17972 C CZ   . ARG B 546 ? 0.69178200 0.66710389 0.56327176 0.02443976  0.00084707  -0.03769287 546 ARG B CZ   
17973 N NH1  . ARG B 546 ? 0.75197566 0.71085763 0.61379582 0.03048558  0.00230634  -0.03437775 546 ARG B NH1  
17974 N NH2  . ARG B 546 ? 0.76942873 0.76241273 0.64013028 0.03026079  -0.00137502 -0.04224556 546 ARG B NH2  
17975 H H    . ARG B 546 ? 0.49954084 0.48547351 0.40027037 -0.01347039 0.00334970  -0.03820276 546 ARG B H    
17976 H HA   . ARG B 546 ? 0.55084014 0.53961867 0.43952900 0.00710372  0.00118270  -0.03799025 546 ARG B HA   
17977 H HB2  . ARG B 546 ? 0.57828259 0.55038375 0.47012010 -0.00181902 0.00321809  -0.03473201 546 ARG B HB2  
17978 H HB3  . ARG B 546 ? 0.58539569 0.55412543 0.46833935 0.00935366  0.00279703  -0.03381053 546 ARG B HB3  
17979 H HG2  . ARG B 546 ? 0.62387770 0.62173796 0.50764060 0.01521803  -0.00041980 -0.04210298 546 ARG B HG2  
17980 H HG3  . ARG B 546 ? 0.61514246 0.62120301 0.50876915 0.00240416  0.00026828  -0.04453016 546 ARG B HG3  
17981 H HD2  . ARG B 546 ? 0.62224674 0.62286627 0.51245522 0.00563632  0.00025228  -0.04423290 546 ARG B HD2  
17982 H HD3  . ARG B 546 ? 0.61961216 0.60220963 0.51203686 -0.00154514 0.00228348  -0.03896426 546 ARG B HD3  
17983 H HE   . ARG B 546 ? 0.63889402 0.60232806 0.51943082 0.01045420  0.00303052  -0.03422711 546 ARG B HE   
17984 H HH11 . ARG B 546 ? 0.74241257 0.70114160 0.59682655 0.03835142  0.00181251  -0.03498648 546 ARG B HH11 
17985 H HH12 . ARG B 546 ? 0.73346573 0.68149877 0.59570080 0.02666063  0.00391514  -0.03177711 546 ARG B HH12 
17986 H HH21 . ARG B 546 ? 0.74898463 0.74067640 0.61453187 0.03607887  -0.00168200 -0.04187225 546 ARG B HH21 
17987 H HH22 . ARG B 546 ? 0.74080622 0.74704874 0.61588097 0.02827272  -0.00243852 -0.04588576 546 ARG B HH22 
17988 N N    . LYS B 547 ? 0.45249593 0.40890288 0.34685418 -0.00773786 0.00517731  -0.02920339 547 LYS B N    
17989 C CA   . LYS B 547 ? 0.45156157 0.39302117 0.34431535 -0.00859748 0.00690792  -0.02531034 547 LYS B CA   
17990 C C    . LYS B 547 ? 0.40225512 0.34091467 0.30037677 -0.01584115 0.00740607  -0.02416858 547 LYS B C    
17991 O O    . LYS B 547 ? 0.41035220 0.35439658 0.31219018 -0.02111717 0.00694136  -0.02572205 547 LYS B O    
17992 C CB   . LYS B 547 ? 0.49938840 0.43091428 0.38915658 -0.00751653 0.00809396  -0.02370866 547 LYS B CB   
17993 C CG   . LYS B 547 ? 0.50787938 0.44152796 0.40198207 -0.01235226 0.00764542  -0.02453164 547 LYS B CG   
17994 C CD   . LYS B 547 ? 0.60288817 0.52952147 0.49331766 -0.00961671 0.00843552  -0.02368081 547 LYS B CD   
17995 C CE   . LYS B 547 ? 0.61150301 0.53950000 0.50550365 -0.01395652 0.00803370  -0.02443497 547 LYS B CE   
17996 N NZ   . LYS B 547 ? 0.61840701 0.55882180 0.51489371 -0.01596701 0.00671421  -0.02772473 547 LYS B NZ   
17997 H H    . LYS B 547 ? 0.46699774 0.42791823 0.36497658 -0.01249663 0.00501597  -0.03063491 547 LYS B H    
17998 H HA   . LYS B 547 ? 0.45445302 0.39320511 0.34342131 -0.00474279 0.00729515  -0.02455403 547 LYS B HA   
17999 H HB2  . LYS B 547 ? 0.49131101 0.41459191 0.38013572 -0.00854104 0.00948069  -0.02187034 547 LYS B HB2  
18000 H HB3  . LYS B 547 ? 0.49669260 0.42792147 0.38151515 -0.00227167 0.00803820  -0.02411455 547 LYS B HB3  
18001 H HG2  . LYS B 547 ? 0.52315712 0.46574780 0.41891107 -0.01309146 0.00661095  -0.02680497 547 LYS B HG2  
18002 H HG3  . LYS B 547 ? 0.52028859 0.45077130 0.41727221 -0.01658590 0.00805518  -0.02360154 547 LYS B HG3  
18003 H HD2  . LYS B 547 ? 0.58015716 0.49847865 0.46876293 -0.00957228 0.00983545  -0.02195646 547 LYS B HD2  
18004 H HD3  . LYS B 547 ? 0.58499759 0.51399916 0.47150084 -0.00472919 0.00804228  -0.02453605 547 LYS B HD3  
18005 H HE2  . LYS B 547 ? 0.60887265 0.53298235 0.50521815 -0.01766865 0.00848194  -0.02342312 547 LYS B HE2  
18006 H HE3  . LYS B 547 ? 0.61314762 0.53750944 0.50478160 -0.01182919 0.00842913  -0.02404920 547 LYS B HE3  
18007 H HZ1  . LYS B 547 ? 0.61166275 0.55362749 0.51047128 -0.01979970 0.00678350  -0.02804897 547 LYS B HZ1  
18008 H HZ2  . LYS B 547 ? 0.61506093 0.56131214 0.50993258 -0.01227139 0.00604227  -0.02905935 547 LYS B HZ2  
18009 H HZ3  . LYS B 547 ? 0.61512882 0.55602264 0.51196468 -0.01719648 0.00667159  -0.02842889 547 LYS B HZ3  
18010 N N    . LEU B 548 ? 0.41965860 0.34929779 0.31668603 -0.01580148 0.00871169  -0.02176146 548 LEU B N    
18011 C CA   . LEU B 548 ? 0.42486614 0.35022372 0.32568309 -0.02092978 0.00922606  -0.02050760 548 LEU B CA   
18012 C C    . LEU B 548 ? 0.42913732 0.34652656 0.32936859 -0.02152849 0.01037958  -0.01940923 548 LEU B C    
18013 O O    . LEU B 548 ? 0.41393909 0.32526922 0.31026509 -0.01895742 0.01202473  -0.01877183 548 LEU B O    
18014 C CB   . LEU B 548 ? 0.42887253 0.35198712 0.32934704 -0.02051900 0.00995837  -0.01946792 548 LEU B CB   
18015 C CG   . LEU B 548 ? 0.40241268 0.32146311 0.30602041 -0.02436642 0.01051697  -0.01844944 548 LEU B CG   
18016 C CD1  . LEU B 548 ? 0.41549671 0.33780897 0.32190007 -0.02822074 0.00929300  -0.01899898 548 LEU B CD1  
18017 C CD2  . LEU B 548 ? 0.39392239 0.31145784 0.29709738 -0.02400810 0.01145254  -0.01780035 548 LEU B CD2  
18018 H H    . LEU B 548 ? 0.42226821 0.34820837 0.31532249 -0.01221772 0.00944774  -0.02111123 548 LEU B H    
18019 H HA   . LEU B 548 ? 0.42204154 0.35114512 0.32524437 -0.02405508 0.00852154  -0.02136358 548 LEU B HA   
18020 H HB2  . LEU B 548 ? 0.42137742 0.35013869 0.32258183 -0.02034046 0.00912248  -0.02028908 548 LEU B HB2  
18021 H HB3  . LEU B 548 ? 0.42569277 0.34460029 0.32232383 -0.01752007 0.01104510  -0.01894498 548 LEU B HB3  
18022 H HG   . LEU B 548 ? 0.40864158 0.32362306 0.31184435 -0.02452739 0.01129161  -0.01815737 548 LEU B HG   
18023 H HD11 . LEU B 548 ? 0.41178524 0.33320215 0.31790692 -0.02893305 0.00912679  -0.01931301 548 LEU B HD11 
18024 H HD12 . LEU B 548 ? 0.41001579 0.33009627 0.31743658 -0.02957127 0.00942829  -0.01839519 548 LEU B HD12 
18025 H HD13 . LEU B 548 ? 0.41110212 0.33830944 0.31773815 -0.02862363 0.00875483  -0.01987401 548 LEU B HD13 
18026 H HD21 . LEU B 548 ? 0.39963871 0.31318662 0.29938352 -0.02199548 0.01283693  -0.01756217 548 LEU B HD21 
18027 H HD22 . LEU B 548 ? 0.39564669 0.31736833 0.29921737 -0.02365079 0.01065002  -0.01811451 548 LEU B HD22 
18028 H HD23 . LEU B 548 ? 0.39479086 0.31109983 0.30012071 -0.02612830 0.01162508  -0.01755323 548 LEU B HD23 
18029 N N    . THR B 549 ? 0.39387798 0.31060222 0.29667550 -0.02490137 0.00986856  -0.01949172 549 THR B N    
18030 C CA   . THR B 549 ? 0.39690536 0.30788347 0.29969570 -0.02525167 0.01070609  -0.01892445 549 THR B CA   
18031 C C    . THR B 549 ? 0.39193845 0.30138493 0.29691356 -0.02722838 0.01075258  -0.01854960 549 THR B C    
18032 O O    . THR B 549 ? 0.42430773 0.33469087 0.32988077 -0.02907697 0.00975908  -0.01849569 549 THR B O    
18033 C CB   . THR B 549 ? 0.44599009 0.35698229 0.34861416 -0.02610975 0.00999913  -0.01946966 549 THR B CB   
18034 O OG1  . THR B 549 ? 0.40531999 0.31938690 0.30598956 -0.02364774 0.00980243  -0.02028080 549 THR B OG1  
18035 C CG2  . THR B 549 ? 0.45037314 0.35651740 0.35305852 -0.02607123 0.01063220  -0.01919106 549 THR B CG2  
18036 H H    . THR B 549 ? 0.40155768 0.32122183 0.30543038 -0.02696539 0.00916424  -0.02011719 549 THR B H    
18037 H HA   . THR B 549 ? 0.40545961 0.31374514 0.30623689 -0.02347037 0.01185295  -0.01875916 549 THR B HA   
18038 H HB   . THR B 549 ? 0.42842394 0.34070966 0.33157417 -0.02829747 0.00937038  -0.01979396 549 THR B HB   
18040 H HG21 . THR B 549 ? 0.45000076 0.35578004 0.35208911 -0.02622484 0.01026028  -0.01945770 549 THR B HG21 
18041 H HG22 . THR B 549 ? 0.44998857 0.35434324 0.35176256 -0.02483662 0.01177130  -0.01915850 549 THR B HG22 
18042 H HG23 . THR B 549 ? 0.44836643 0.35366508 0.35204288 -0.02705884 0.01040868  -0.01906224 549 THR B HG23 
18043 N N    . ILE B 550 ? 0.36676860 0.27383012 0.27191323 -0.02690324 0.01219382  -0.01877543 550 ILE B N    
18044 C CA   . ILE B 550 ? 0.38068789 0.28861013 0.28802848 -0.02791176 0.01222330  -0.01933145 550 ILE B CA   
18045 C C    . ILE B 550 ? 0.37585989 0.28322604 0.28364128 -0.02758931 0.01238334  -0.02046223 550 ILE B C    
18046 O O    . ILE B 550 ? 0.37464860 0.28033358 0.28133115 -0.02765130 0.01408086  -0.02123370 550 ILE B O    
18047 C CB   . ILE B 550 ? 0.38447624 0.29253620 0.29177091 -0.02851896 0.01420639  -0.01993580 550 ILE B CB   
18048 C CG1  . ILE B 550 ? 0.40146881 0.30992401 0.30758119 -0.02794946 0.01397811  -0.01882565 550 ILE B CG1  
18049 C CG2  . ILE B 550 ? 0.39257929 0.30411214 0.30269933 -0.02947370 0.01428772  -0.02148306 550 ILE B CG2  
18050 C CD1  . ILE B 550 ? 0.41165951 0.31580245 0.31263340 -0.02617174 0.01607385  -0.01863162 550 ILE B CD1  
18051 H H    . ILE B 550 ? 0.37814027 0.28320011 0.28145963 -0.02601928 0.01340741  -0.01893885 550 ILE B H    
18052 H HA   . ILE B 550 ? 0.37667161 0.28549707 0.28450340 -0.02830278 0.01101770  -0.01890981 550 ILE B HA   
18053 H HB   . ILE B 550 ? 0.39096633 0.29652339 0.29626709 -0.02851153 0.01591098  -0.02046309 550 ILE B HB   
18054 H HG12 . ILE B 550 ? 0.39728606 0.30718541 0.30479509 -0.02876084 0.01402784  -0.01897527 550 ILE B HG12 
18055 H HG13 . ILE B 550 ? 0.39745045 0.30753112 0.30396813 -0.02770676 0.01246817  -0.01828837 550 ILE B HG13 
18056 H HG21 . ILE B 550 ? 0.38996360 0.30187529 0.30001372 -0.03044138 0.01567489  -0.02203760 550 ILE B HG21 
18057 H HG22 . ILE B 550 ? 0.38862190 0.30139303 0.29959458 -0.02892196 0.01259091  -0.02091188 550 ILE B HG22 
18058 H HG23 . ILE B 550 ? 0.39011052 0.30240789 0.30067986 -0.02953960 0.01476953  -0.02278291 550 ILE B HG23 
18059 H HD11 . ILE B 550 ? 0.41152054 0.31439948 0.31079298 -0.02489690 0.01591654  -0.01851775 550 ILE B HD11 
18060 H HD12 . ILE B 550 ? 0.41016269 0.31537747 0.31022954 -0.02509458 0.01561693  -0.01808845 550 ILE B HD12 
18061 H HD13 . ILE B 550 ? 0.41224796 0.31353363 0.31168091 -0.02722164 0.01819991  -0.01937980 550 ILE B HD13 
18062 N N    . THR B 551 ? 0.35271376 0.26074868 0.26079059 -0.02679781 0.01078778  -0.02069290 551 THR B N    
18063 C CA   . THR B 551 ? 0.37149870 0.28055745 0.27976954 -0.02539554 0.01066253  -0.02226958 551 THR B CA   
18064 C C    . THR B 551 ? 0.40673494 0.32075444 0.31638002 -0.02379313 0.01009705  -0.02421233 551 THR B C    
18065 O O    . THR B 551 ? 0.37177134 0.28581446 0.28062814 -0.02294091 0.00900707  -0.02352230 551 THR B O    
18066 C CB   . THR B 551 ? 0.39443162 0.29924396 0.29961234 -0.02418993 0.00931768  -0.02134865 551 THR B CB   
18067 O OG1  . THR B 551 ? 0.44297531 0.34420758 0.34456667 -0.02359642 0.00803288  -0.02025595 551 THR B OG1  
18068 C CG2  . THR B 551 ? 0.41871774 0.32130474 0.32327586 -0.02562552 0.00991070  -0.02036321 551 THR B CG2  
18069 H H    . THR B 551 ? 0.36262792 0.27017942 0.27001479 -0.02682626 0.00986852  -0.01999586 551 THR B H    
18070 H HA   . THR B 551 ? 0.37760183 0.28716850 0.28654349 -0.02619829 0.01211516  -0.02313004 551 THR B HA   
18071 H HB   . THR B 551 ? 0.40387577 0.30972892 0.30909121 -0.02278448 0.00919550  -0.02250748 551 THR B HB   
18073 H HG21 . THR B 551 ? 0.41400748 0.31417474 0.31666303 -0.02534281 0.00930936  -0.02009094 551 THR B HG21 
18074 H HG22 . THR B 551 ? 0.41037118 0.31322169 0.31485981 -0.02660038 0.00987856  -0.01964824 551 THR B HG22 
18075 H HG23 . THR B 551 ? 0.41045016 0.31384176 0.31597030 -0.02571723 0.01104453  -0.02098403 551 THR B HG23 
18076 N N    . ASP B 552 ? 0.38990748 0.30904093 0.30146164 -0.02349983 0.01106480  -0.02715070 552 ASP B N    
18077 C CA   . ASP B 552 ? 0.39696020 0.32383800 0.30976576 -0.02074897 0.01011578  -0.03025217 552 ASP B CA   
18078 C C    . ASP B 552 ? 0.41617948 0.34383559 0.32719466 -0.01729032 0.00885294  -0.03148503 552 ASP B C    
18079 O O    . ASP B 552 ? 0.39505786 0.32229912 0.30701354 -0.01924286 0.01029442  -0.03219374 552 ASP B O    
18080 C CB   . ASP B 552 ? 0.39311278 0.32819089 0.30983821 -0.02409040 0.01282836  -0.03409693 552 ASP B CB   
18081 C CG   . ASP B 552 ? 0.43373567 0.36840740 0.35140461 -0.02672348 0.01401029  -0.03332298 552 ASP B CG   
18082 O OD1  . ASP B 552 ? 0.39758661 0.33298743 0.31496000 -0.02425960 0.01190987  -0.03220452 552 ASP B OD1  
18083 O OD2  . ASP B 552 ? 0.43979454 0.37176436 0.35708034 -0.03108987 0.01732606  -0.03369335 552 ASP B OD2  
18084 H H    . ASP B 552 ? 0.39476776 0.31312084 0.30659533 -0.02497590 0.01244831  -0.02758642 552 ASP B H    
18085 H HA   . ASP B 552 ? 0.39926142 0.32535464 0.31067735 -0.01889482 0.00871804  -0.02932393 552 ASP B HA   
18086 H HB2  . ASP B 552 ? 0.40298891 0.33654413 0.31972295 -0.02657231 0.01477302  -0.03466976 552 ASP B HB2  
18087 H HB3  . ASP B 552 ? 0.40271389 0.34516928 0.32076195 -0.02221624 0.01222108  -0.03704974 552 ASP B HB3  
18088 N N    . SER B 553 ? 0.44200164 0.36946818 0.34906960 -0.01170414 0.00629876  -0.03160328 553 SER B N    
18089 C CA   . SER B 553 ? 0.42708948 0.35531574 0.33087420 -0.00678992 0.00481847  -0.03305497 553 SER B CA   
18090 C C    . SER B 553 ? 0.43946475 0.37752593 0.34235495 -0.00057528 0.00300178  -0.03679091 553 SER B C    
18091 O O    . SER B 553 ? 0.42104205 0.35577062 0.31941062 0.00302757  0.00152198  -0.03553559 553 SER B O    
18092 C CB   . SER B 553 ? 0.42637271 0.34112445 0.32240149 -0.00495824 0.00371382  -0.02921858 553 SER B CB   
18093 O OG   . SER B 553 ? 0.49835601 0.41109499 0.38892853 0.00055989  0.00230488  -0.03013352 553 SER B OG   
18094 H H    . SER B 553 ? 0.43307114 0.35918844 0.33852798 -0.01051858 0.00550596  -0.03071783 553 SER B H    
18095 H HA   . SER B 553 ? 0.42865515 0.36026379 0.33541936 -0.00880897 0.00599759  -0.03458139 553 SER B HA   
18096 H HB2  . SER B 553 ? 0.44001216 0.35095876 0.33739379 -0.00882447 0.00480525  -0.02757361 553 SER B HB2  
18097 H HB3  . SER B 553 ? 0.44527239 0.35554522 0.33769873 -0.00394988 0.00312978  -0.02774044 553 SER B HB3  
18099 N N    . TYR B 554 ? 0.43770418 0.38894996 0.34480205 0.00051597  0.00332555  -0.04192117 554 TYR B N    
18100 C CA   . TYR B 554 ? 0.45573813 0.42122179 0.36381203 0.00589683  0.00182310  -0.04695369 554 TYR B CA   
18101 C C    . TYR B 554 ? 0.47092283 0.44459844 0.37686697 0.01266906  0.00003931  -0.05088969 554 TYR B C    
18102 O O    . TYR B 554 ? 0.43372843 0.40747818 0.34159127 0.01004740  0.00122020  -0.05158161 554 TYR B O    
18103 C CB   . TYR B 554 ? 0.43980852 0.41947258 0.35642481 -0.00035277 0.00452515  -0.05172067 554 TYR B CB   
18104 C CG   . TYR B 554 ? 0.44500422 0.43214327 0.36714861 -0.00711904 0.00799493  -0.05576126 554 TYR B CG   
18105 C CD1  . TYR B 554 ? 0.47225660 0.47546235 0.39710552 -0.00504729 0.00798360  -0.06253661 554 TYR B CD1  
18106 C CD2  . TYR B 554 ? 0.46663052 0.44414276 0.38992244 -0.01514617 0.01143410  -0.05301899 554 TYR B CD2  
18107 C CE1  . TYR B 554 ? 0.45495155 0.46438962 0.38382480 -0.01214602 0.01180970  -0.06673858 554 TYR B CE1  
18108 C CE2  . TYR B 554 ? 0.45320749 0.43462411 0.37898925 -0.02126106 0.01517920  -0.05658149 554 TYR B CE2  
18109 C CZ   . TYR B 554 ? 0.46487471 0.46202153 0.39357913 -0.02057899 0.01569594  -0.06355141 554 TYR B CZ   
18110 O OH   . TYR B 554 ? 0.50201428 0.50147039 0.43206841 -0.02763086 0.02004676  -0.06717624 554 TYR B OH   
18111 H H    . TYR B 554 ? 0.43939388 0.39141405 0.34862620 -0.00209375 0.00454029  -0.04261716 554 TYR B H    
18112 H HA   . TYR B 554 ? 0.45539910 0.41621226 0.35893136 0.00973287  0.00022744  -0.04509665 554 TYR B HA   
18113 H HB2  . TYR B 554 ? 0.44479942 0.43453768 0.36185217 0.00363359  0.00324286  -0.05516021 554 TYR B HB2  
18114 H HB3  . TYR B 554 ? 0.44181660 0.41548198 0.35902327 -0.00404414 0.00555459  -0.04900640 554 TYR B HB3  
18115 H HD1  . TYR B 554 ? 0.46525878 0.47580409 0.38870069 0.00144816  0.00545277  -0.06474309 554 TYR B HD1  
18116 H HD2  . TYR B 554 ? 0.45766836 0.42569929 0.37929738 -0.01628608 0.01136943  -0.04887400 554 TYR B HD2  
18117 H HE1  . TYR B 554 ? 0.46186548 0.48353213 0.39275736 -0.01092895 0.01184493  -0.07187210 554 TYR B HE1  
18118 H HE2  . TYR B 554 ? 0.45892045 0.43233269 0.38382584 -0.02582546 0.01753440  -0.05452555 554 TYR B HE2  
18120 N N    . THR B 555 ? 0.43899181 0.42105460 0.34104621 0.02168519  -0.00276057 -0.05400151 555 THR B N    
18121 C CA   . THR B 555 ? 0.48636636 0.48243764 0.38714594 0.02973747  -0.00482397 -0.05973323 555 THR B CA   
18122 C C    . THR B 555 ? 0.46286014 0.48031017 0.36859620 0.03241186  -0.00549672 -0.06665461 555 THR B C    
18123 O O    . THR B 555 ? 0.41504532 0.42970383 0.31668288 0.03670238  -0.00707193 -0.06519074 555 THR B O    
18124 C CB   . THR B 555 ? 0.54111153 0.52406800 0.42792338 0.04138058  -0.00818268 -0.05657241 555 THR B CB   
18125 O OG1  . THR B 555 ? 0.56958437 0.53270102 0.45211732 0.03710782  -0.00695184 -0.05038626 555 THR B OG1  
18126 C CG2  . THR B 555 ? 0.56110895 0.55901027 0.44566298 0.05119364  -0.01063330 -0.06270309 555 THR B CG2  
18127 H H    . THR B 555 ? 0.45880979 0.43787730 0.35845935 0.02334492  -0.00349919 -0.05257329 555 THR B H    
18128 H HA   . THR B 555 ? 0.47707680 0.47747755 0.38198781 0.02611570  -0.00344532 -0.06157514 555 THR B HA   
18129 H HB   . THR B 555 ? 0.54409981 0.52245659 0.42574704 0.04521009  -0.00931988 -0.05507465 555 THR B HB   
18131 H HG21 . THR B 555 ? 0.56591105 0.55271327 0.44020352 0.05833817  -0.01235447 -0.06021246 555 THR B HG21 
18132 H HG22 . THR B 555 ? 0.55119646 0.55585420 0.44194937 0.04666839  -0.00925700 -0.06493113 555 THR B HG22 
18133 H HG23 . THR B 555 ? 0.55572033 0.56761539 0.44228309 0.05499519  -0.01173945 -0.06716061 555 THR B HG23 
18134 N N    . LEU B 556 ? 0.48034653 0.51900047 0.39432603 0.02956839  -0.00406358 -0.07448500 556 LEU B N    
18135 C CA   . LEU B 556 ? 0.53300166 0.59580421 0.45265773 0.03103845  -0.00423229 -0.08276878 556 LEU B CA   
18136 C C    . LEU B 556 ? 0.52672553 0.60633230 0.44257909 0.04390309  -0.00806718 -0.08911426 556 LEU B C    
18137 O O    . LEU B 556 ? 0.53294724 0.61116457 0.44623876 0.04707169  -0.00883856 -0.08941557 556 LEU B O    
18138 C CB   . LEU B 556 ? 0.55602717 0.63253927 0.48674732 0.01760832  0.00097356  -0.08861080 556 LEU B CB   
18139 C CG   . LEU B 556 ? 0.57684648 0.63662535 0.50985724 0.00550849  0.00516321  -0.08291527 556 LEU B CG   
18140 C CD1  . LEU B 556 ? 0.56618261 0.63523757 0.50619346 -0.00735475 0.01112214  -0.08863515 556 LEU B CD1  
18141 C CD2  . LEU B 556 ? 0.59749913 0.65332097 0.52932632 0.00684049  0.00408512  -0.08013455 556 LEU B CD2  
18142 H H    . LEU B 556 ? 0.48435667 0.52290881 0.40034980 0.02632166  -0.00276619 -0.07503711 556 LEU B H    
18143 H HA   . LEU B 556 ? 0.52539873 0.58454227 0.44307745 0.03275628  -0.00511049 -0.08075981 556 LEU B HA   
18144 H HB2  . LEU B 556 ? 0.55372244 0.63520354 0.48600391 0.01638399  0.00182721  -0.09130086 556 LEU B HB2  
18145 H HB3  . LEU B 556 ? 0.55332875 0.64641166 0.48765534 0.01811849  0.00106437  -0.09451789 556 LEU B HB3  
18146 H HG   . LEU B 556 ? 0.57370901 0.61783749 0.50300443 0.00572228  0.00471924  -0.07713856 556 LEU B HG   
18147 H HD11 . LEU B 556 ? 0.56852949 0.63914037 0.50884807 -0.00829877 0.01189667  -0.09018442 556 LEU B HD11 
18148 H HD12 . LEU B 556 ? 0.56675804 0.62368858 0.50642252 -0.01354837 0.01353289  -0.08466906 556 LEU B HD12 
18149 H HD13 . LEU B 556 ? 0.56655401 0.65177679 0.51025003 -0.00843365 0.01196672  -0.09493960 556 LEU B HD13 
18150 H HD21 . LEU B 556 ? 0.59375072 0.63898456 0.51962793 0.01347264  0.00114055  -0.07545749 556 LEU B HD21 
18151 H HD22 . LEU B 556 ? 0.58978772 0.66141462 0.52440006 0.00861374  0.00371333  -0.08576368 556 LEU B HD22 
18152 H HD23 . LEU B 556 ? 0.58784449 0.63580203 0.52149856 -0.00069200 0.00686146  -0.07759682 556 LEU B HD23 
18153 N N    . GLU B 557 ? 0.55380434 0.65104234 0.46978056 0.05108656  -0.01030540 -0.09482623 557 GLU B N    
18154 C CA   . GLU B 557 ? 0.62954569 0.75054073 0.54394490 0.06310458  -0.01369711 -0.10354168 557 GLU B CA   
18155 C C    . GLU B 557 ? 0.63941360 0.78513682 0.56561393 0.05440623  -0.01041575 -0.11312538 557 GLU B C    
18156 O O    . GLU B 557 ? 0.65260077 0.80909991 0.57781601 0.06015955  -0.01190955 -0.11760682 557 GLU B O    
18157 C CB   . GLU B 557 ? 0.65710586 0.79131901 0.56916231 0.07203956  -0.01655938 -0.10742526 557 GLU B CB   
18158 C CG   . GLU B 557 ? 0.75598228 0.86363226 0.65411592 0.08075707  -0.01935312 -0.09803242 557 GLU B CG   
18159 C CD   . GLU B 557 ? 0.90822476 1.02489996 0.80448151 0.08696168  -0.02132130 -0.10044602 557 GLU B CD   
18160 O OE1  . GLU B 557 ? 0.87502044 0.97104305 0.75957423 0.09346120  -0.02311479 -0.09354836 557 GLU B OE1  
18161 O OE2  . GLU B 557 ? 0.86755097 1.01393533 0.77448034 0.08445536  -0.02063452 -0.11023550 557 GLU B OE2  
18162 H H    . GLU B 557 ? 0.56243300 0.65771675 0.47953686 0.04867619  -0.00976092 -0.09353850 557 GLU B H    
18163 H HA   . GLU B 557 ? 0.62872589 0.73961991 0.53452760 0.07146845  -0.01618195 -0.10048987 557 GLU B HA   
18164 H HB2  . GLU B 557 ? 0.66307455 0.80669773 0.58340412 0.06345133  -0.01395726 -0.11037031 557 GLU B HB2  
18165 H HB3  . GLU B 557 ? 0.67351341 0.82534313 0.58446187 0.08072636  -0.01897503 -0.11384130 557 GLU B HB3  
18166 H HG2  . GLU B 557 ? 0.77273381 0.87282789 0.66098797 0.09066499  -0.02194330 -0.09634347 557 GLU B HG2  
18167 H HG3  . GLU B 557 ? 0.75824392 0.84791946 0.65682614 0.07270145  -0.01715062 -0.09159359 557 GLU B HG3  
18168 N N    . GLU B 558 ? 0.59114695 0.74277854 0.52738100 0.03933772  -0.00523453 -0.11576870 558 GLU B N    
18169 C CA   . GLU B 558 ? 0.58599228 0.75741494 0.53174090 0.02845745  -0.00062549 -0.12475388 558 GLU B CA   
18170 C C    . GLU B 558 ? 0.50537896 0.66415215 0.45607966 0.01099557  0.00591966  -0.12182850 558 GLU B C    
18171 O O    . GLU B 558 ? 0.42961919 0.58108819 0.38052723 0.00761656  0.00682354  -0.11861661 558 GLU B O    
18172 C CB   . GLU B 558 ? 0.66345626 0.86939383 0.61470544 0.03219290  -0.00149059 -0.13711400 558 GLU B CB   
18173 C CG   . GLU B 558 ? 0.69716573 0.92942011 0.65832686 0.02026124  0.00386001  -0.14921935 558 GLU B CG   
18174 C CD   . GLU B 558 ? 0.66405249 0.93201160 0.63093263 0.02347779  0.00308393  -0.16198963 558 GLU B CD   
18175 O OE1  . GLU B 558 ? 0.57286167 0.84556794 0.53704429 0.03343698  -0.00101485 -0.16161425 558 GLU B OE1  
18176 O OE2  . GLU B 558 ? 0.63135445 0.92306596 0.60545373 0.01470903  0.00726258  -0.17306653 558 GLU B OE2  
18177 H H    . GLU B 558 ? 0.59760100 0.74022871 0.53400600 0.03550154  -0.00422870 -0.11209690 558 GLU B H    
18178 H HA   . GLU B 558 ? 0.58527100 0.75551093 0.52948296 0.03070565  -0.00124626 -0.12478426 558 GLU B HA   
18179 H HB2  . GLU B 558 ? 0.65695596 0.86991835 0.60361230 0.04487230  -0.00601534 -0.13863032 558 GLU B HB2  
18180 H HB3  . GLU B 558 ? 0.65026140 0.85502726 0.60233331 0.03039940  -0.00108809 -0.13615380 558 GLU B HB3  
18181 H HG2  . GLU B 558 ? 0.67676651 0.89984798 0.64067042 0.00777197  0.00876931  -0.14759021 558 GLU B HG2  
18182 H HG3  . GLU B 558 ? 0.68165529 0.91732419 0.64222133 0.02273142  0.00320619  -0.15089723 558 GLU B HG3  
18183 N N    . ALA B 559 ? 0.53285301 0.68819451 0.48619932 0.00074574  0.01046374  -0.12292194 559 ALA B N    
18184 C CA   . ALA B 559 ? 0.50979686 0.65304422 0.46538261 -0.01508679 0.01726091  -0.12118395 559 ALA B CA   
18185 C C    . ALA B 559 ? 0.52718890 0.69604164 0.48956245 -0.02528379 0.02258039  -0.13351193 559 ALA B C    
18186 O O    . ALA B 559 ? 0.45595515 0.64236253 0.42179877 -0.02997928 0.02548840  -0.14239563 559 ALA B O    
18187 C CB   . ALA B 559 ? 0.54598963 0.67407149 0.49942148 -0.02047131 0.01988228  -0.11748144 559 ALA B CB   
18188 H H    . ALA B 559 ? 0.52327448 0.68325853 0.47611246 0.00405833  0.00939605  -0.12482573 559 ALA B H    
18189 H HA   . ALA B 559 ? 0.52197152 0.65079761 0.47523803 -0.01525220 0.01676243  -0.11490162 559 ALA B HA   
18190 H HB1  . ALA B 559 ? 0.53649962 0.65337670 0.48608392 -0.01297547 0.01613236  -0.11155765 559 ALA B HB1  
18191 H HB2  . ALA B 559 ? 0.53545523 0.67799044 0.49169344 -0.02293054 0.02161477  -0.12437252 559 ALA B HB2  
18192 H HB3  . ALA B 559 ? 0.53673041 0.65165055 0.48918170 -0.02884839 0.02370339  -0.11431009 559 ALA B HB3  
18193 N N    . VAL B 560 ? 0.48861748 0.66023326 0.45263880 -0.02920259 0.02415059  -0.13461348 560 VAL B N    
18194 C CA   . VAL B 560 ? 0.59169942 0.78956795 0.56171972 -0.03810977 0.02889332  -0.14707935 560 VAL B CA   
18195 C C    . VAL B 560 ? 0.60365176 0.78816247 0.57218921 -0.05593823 0.03789823  -0.14741682 560 VAL B C    
18196 O O    . VAL B 560 ? 0.60779619 0.80792296 0.57883376 -0.06743918 0.04436540  -0.15784299 560 VAL B O    
18197 C CB   . VAL B 560 ? 0.58704042 0.79833817 0.55915815 -0.03085246 0.02512635  -0.14922716 560 VAL B CB   
18198 C CG1  . VAL B 560 ? 0.62740040 0.86158657 0.60525870 -0.04295098 0.03124394  -0.16110897 560 VAL B CG1  
18199 C CG2  . VAL B 560 ? 0.61006314 0.83678114 0.58132887 -0.01243415 0.01685262  -0.15088858 560 VAL B CG2  
18200 H H    . VAL B 560 ? 0.51868045 0.67585981 0.47993350 -0.02643627 0.02231498  -0.12767929 560 VAL B H    
18201 H HA   . VAL B 560 ? 0.56951588 0.78555113 0.54239559 -0.03728814 0.02898727  -0.15449996 560 VAL B HA   
18202 H HB   . VAL B 560 ? 0.59809458 0.79013622 0.56693965 -0.03012914 0.02423896  -0.14097483 560 VAL B HB   
18203 H HG11 . VAL B 560 ? 0.61592090 0.86618662 0.59669256 -0.04749788 0.03395123  -0.16929080 560 VAL B HG11 
18204 H HG12 . VAL B 560 ? 0.61609548 0.83556676 0.59208441 -0.05247970 0.03576442  -0.15802778 560 VAL B HG12 
18205 H HG13 . VAL B 560 ? 0.61359090 0.86111093 0.59345591 -0.03663343 0.02811751  -0.16392523 560 VAL B HG13 
18206 H HG21 . VAL B 560 ? 0.60282856 0.83837247 0.57483727 -0.00778960 0.01470134  -0.15267769 560 VAL B HG21 
18207 H HG22 . VAL B 560 ? 0.60388935 0.81269944 0.57011199 -0.00563917 0.01353271  -0.14264244 560 VAL B HG22 
18208 H HG23 . VAL B 560 ? 0.60357678 0.84896475 0.57776368 -0.01192938 0.01719196  -0.15861765 560 VAL B HG23 
18209 N N    . ALA B 561 ? 0.54879504 0.70359510 0.51188076 -0.05776661 0.03844222  -0.13613735 561 ALA B N    
18210 C CA   . ALA B 561 ? 0.54892558 0.68704557 0.50774920 -0.07200921 0.04630988  -0.13492535 561 ALA B CA   
18211 C C    . ALA B 561 ? 0.58501017 0.69034731 0.53709036 -0.06941205 0.04483842  -0.12153716 561 ALA B C    
18212 O O    . ALA B 561 ? 0.51362216 0.61179459 0.46565109 -0.05769756 0.03780610  -0.11378053 561 ALA B O    
18213 C CB   . ALA B 561 ? 0.50128150 0.64649290 0.46183407 -0.07585435 0.04807899  -0.13799858 561 ALA B CB   
18214 H H    . ALA B 561 ? 0.55789202 0.70215988 0.51908225 -0.04937519 0.03371299  -0.12899883 561 ALA B H    
18215 H HA   . ALA B 561 ? 0.55170101 0.69459260 0.51000696 -0.08047359 0.05148073  -0.14080915 561 ALA B HA   
18216 H HB1  . ALA B 561 ? 0.51402473 0.68166804 0.47909132 -0.07768340 0.04910046  -0.14715970 561 ALA B HB1  
18217 H HB2  . ALA B 561 ? 0.51096195 0.65165609 0.47183102 -0.06753227 0.04305636  -0.13239548 561 ALA B HB2  
18218 H HB3  . ALA B 561 ? 0.51892322 0.65076363 0.47518453 -0.08479039 0.05337142  -0.13666219 561 ALA B HB3  
18219 N N    . PRO B 562 ? 0.59000313 0.67504084 0.53520435 -0.07981858 0.05151101  -0.11898209 562 PRO B N    
18220 C CA   . PRO B 562 ? 0.60866302 0.66534865 0.54751170 -0.07636726 0.04981350  -0.10718966 562 PRO B CA   
18221 C C    . PRO B 562 ? 0.53403664 0.58024299 0.47240019 -0.07038925 0.04566417  -0.09934846 562 PRO B C    
18222 O O    . PRO B 562 ? 0.44815224 0.50023371 0.38775226 -0.07364170 0.04732332  -0.10213500 562 PRO B O    
18223 C CB   . PRO B 562 ? 0.60312885 0.64357579 0.53321493 -0.08906788 0.05884657  -0.10847659 562 PRO B CB   
18224 C CG   . PRO B 562 ? 0.60618466 0.66850340 0.53916031 -0.09809700 0.06433333  -0.12128578 562 PRO B CG   
18225 C CD   . PRO B 562 ? 0.60124624 0.68854904 0.54273635 -0.09507054 0.06128223  -0.12748764 562 PRO B CD   
18226 H HA   . PRO B 562 ? 0.58566546 0.64212477 0.52556121 -0.07041480 0.04621806  -0.10485561 562 PRO B HA   
18227 H HB2  . PRO B 562 ? 0.60943139 0.64046121 0.53554976 -0.09289611 0.06159646  -0.10679559 562 PRO B HB2  
18228 H HB3  . PRO B 562 ? 0.60690182 0.63382816 0.53319436 -0.08729687 0.05837223  -0.10351262 562 PRO B HB3  
18229 H HG2  . PRO B 562 ? 0.61501515 0.66928852 0.54176891 -0.10786194 0.07123239  -0.12401110 562 PRO B HG2  
18230 H HG3  . PRO B 562 ? 0.60483938 0.67327714 0.54007876 -0.09531418 0.06258065  -0.12265192 562 PRO B HG3  
18231 H HD2  . PRO B 562 ? 0.60313565 0.68633938 0.54229271 -0.10019419 0.06445292  -0.12800834 562 PRO B HD2  
18232 H HD3  . PRO B 562 ? 0.59936005 0.70653880 0.54519492 -0.09732915 0.06239621  -0.13594821 562 PRO B HD3  
18233 N N    . ASN B 563 ? 0.52943397 0.56145066 0.46620071 -0.06160679 0.04015819  -0.09002063 563 ASN B N    
18234 C CA   . ASN B 563 ? 0.47090262 0.49054965 0.40603530 -0.05746594 0.03715925  -0.08244056 563 ASN B CA   
18235 C C    . ASN B 563 ? 0.46745849 0.47000259 0.39587486 -0.06606197 0.04320791  -0.08017276 563 ASN B C    
18236 O O    . ASN B 563 ? 0.49678868 0.48920316 0.41946858 -0.07211252 0.04818407  -0.08079930 563 ASN B O    
18237 C CB   . ASN B 563 ? 0.45081648 0.45727122 0.38411590 -0.04879136 0.03160581  -0.07372879 563 ASN B CB   
18238 C CG   . ASN B 563 ? 0.42561930 0.44444892 0.36227769 -0.03923179 0.02580271  -0.07505678 563 ASN B CG   
18239 O OD1  . ASN B 563 ? 0.42912567 0.46367347 0.36923832 -0.03564034 0.02376446  -0.07956470 563 ASN B OD1  
18240 N ND2  . ASN B 563 ? 0.40649426 0.41746843 0.34096485 -0.03441237 0.02310411  -0.07105993 563 ASN B ND2  
18241 H H    . ASN B 563 ? 0.51574254 0.54608381 0.45231110 -0.05857416 0.03847567  -0.08868263 563 ASN B H    
18242 H HA   . ASN B 563 ? 0.47248662 0.50275040 0.41101307 -0.05493005 0.03520177  -0.08466762 563 ASN B HA   
18243 H HB2  . ASN B 563 ? 0.45173967 0.44891685 0.38199806 -0.05095623 0.03335230  -0.07183306 563 ASN B HB2  
18244 H HB3  . ASN B 563 ? 0.44851381 0.44681320 0.38045442 -0.04718677 0.03026484  -0.06917343 563 ASN B HB3  
18245 H HD21 . ASN B 563 ? 0.41404456 0.41365486 0.34596109 -0.03667078 0.02437831  -0.06759537 563 ASN B HD21 
18246 H HD22 . ASN B 563 ? 0.41237938 0.42944366 0.34749687 -0.02871869 0.02006471  -0.07198267 563 ASN B HD22 
18247 N N    . GLN B 564 ? 0.41090149 0.40801620 0.33860004 -0.06518997 0.04234200  -0.07669201 564 GLN B N    
18248 C CA   . GLN B 564 ? 0.43544614 0.41333687 0.35515523 -0.07020358 0.04670288  -0.07266816 564 GLN B CA   
18249 C C    . GLN B 564 ? 0.42820287 0.39470950 0.34724557 -0.06300493 0.04167780  -0.06392059 564 GLN B C    
18250 O O    . GLN B 564 ? 0.42753744 0.40215871 0.35184503 -0.05751423 0.03686150  -0.06273206 564 GLN B O    
18251 C CB   . GLN B 564 ? 0.44146472 0.42534548 0.36003047 -0.07860523 0.05230523  -0.07892681 564 GLN B CB   
18252 C CG   . GLN B 564 ? 0.46811467 0.43146092 0.37667382 -0.08297440 0.05695736  -0.07500499 564 GLN B CG   
18253 C CD   . GLN B 564 ? 0.52996814 0.49703664 0.43513873 -0.09305647 0.06402929  -0.08204377 564 GLN B CD   
18254 O OE1  . GLN B 564 ? 0.52179646 0.50467128 0.43007970 -0.09977112 0.06769336  -0.09103581 564 GLN B OE1  
18255 N NE2  . GLN B 564 ? 0.49329668 0.44672745 0.39197543 -0.09415317 0.06598730  -0.07838377 564 GLN B NE2  
18256 H H    . GLN B 564 ? 0.42352033 0.42881954 0.35517180 -0.06092404 0.03892806  -0.07683824 564 GLN B H    
18257 H HA   . GLN B 564 ? 0.43732160 0.40598398 0.35205454 -0.07292162 0.04957529  -0.07208320 564 GLN B HA   
18258 H HB2  . GLN B 564 ? 0.44897985 0.43984821 0.36732739 -0.08419950 0.05613632  -0.08497769 564 GLN B HB2  
18259 H HB3  . GLN B 564 ? 0.44002748 0.43519470 0.36414555 -0.07565664 0.04929252  -0.08021228 564 GLN B HB3  
18260 H HG2  . GLN B 564 ? 0.47130340 0.43054092 0.38099241 -0.07782067 0.05320968  -0.06994515 564 GLN B HG2  
18261 H HG3  . GLN B 564 ? 0.48118591 0.43183661 0.38320994 -0.08414200 0.05926363  -0.07285041 564 GLN B HG3  
18262 H HE21 . GLN B 564 ? 0.50555933 0.44714352 0.40083069 -0.08986159 0.06406683  -0.07248969 564 GLN B HE21 
18263 H HE22 . GLN B 564 ? 0.50864935 0.46524623 0.40626538 -0.09915848 0.06926994  -0.08207571 564 GLN B HE22 
18264 N N    . VAL B 565 ? 0.42233065 0.37013069 0.33391780 -0.06312294 0.04317057  -0.05827636 565 VAL B N    
18265 C CA   . VAL B 565 ? 0.45934600 0.39879441 0.37051737 -0.05717930 0.03888643  -0.05119811 565 VAL B CA   
18266 C C    . VAL B 565 ? 0.48010403 0.40607536 0.38331914 -0.06030829 0.04284561  -0.04911014 565 VAL B C    
18267 O O    . VAL B 565 ? 0.48696810 0.40044844 0.38116649 -0.06371713 0.04767380  -0.04921842 565 VAL B O    
18268 C CB   . VAL B 565 ? 0.44901770 0.38046452 0.35891670 -0.05181421 0.03543478  -0.04595235 565 VAL B CB   
18269 C CG1  . VAL B 565 ? 0.44784284 0.37262392 0.35728642 -0.04683667 0.03158493  -0.03982021 565 VAL B CG1  
18270 C CG2  . VAL B 565 ? 0.44921696 0.39138997 0.36492655 -0.04836086 0.03187338  -0.04773504 565 VAL B CG2  
18271 H H    . VAL B 565 ? 0.43972981 0.38024876 0.34599635 -0.06680878 0.04698160  -0.05914926 565 VAL B H    
18272 H HA   . VAL B 565 ? 0.44595999 0.39361620 0.36213323 -0.05441637 0.03572701  -0.05133256 565 VAL B HA   
18273 H HB   . VAL B 565 ? 0.45789462 0.38099831 0.36231223 -0.05411822 0.03856619  -0.04582548 565 VAL B HB   
18274 H HG11 . VAL B 565 ? 0.44334194 0.37434432 0.35662907 -0.04546162 0.02944251  -0.04000733 565 VAL B HG11 
18275 H HG12 . VAL B 565 ? 0.45175177 0.36839846 0.35622272 -0.04815630 0.03385141  -0.03844920 565 VAL B HG12 
18276 H HG13 . VAL B 565 ? 0.44569629 0.36822575 0.35541904 -0.04370610 0.02915576  -0.03737234 565 VAL B HG13 
18277 H HG21 . VAL B 565 ? 0.44686884 0.38359672 0.36155063 -0.04527414 0.02979124  -0.04438078 565 VAL B HG21 
18278 H HG22 . VAL B 565 ? 0.44968751 0.39621314 0.36542588 -0.05164450 0.03450136  -0.05181170 565 VAL B HG22 
18279 H HG23 . VAL B 565 ? 0.44363546 0.39364576 0.36335930 -0.04580019 0.02917792  -0.04837627 565 VAL B HG23 
18280 N N    . ASN B 566 ? 0.43800968 0.36490831 0.34343854 -0.05771108 0.04023378  -0.04646063 566 ASN B N    
18281 C CA   . ASN B 566 ? 0.47476244 0.39027241 0.37271851 -0.05991138 0.04365054  -0.04481017 566 ASN B CA   
18282 C C    . ASN B 566 ? 0.46216953 0.36994442 0.35872784 -0.05338303 0.03949194  -0.03815010 566 ASN B C    
18283 O O    . ASN B 566 ? 0.39988661 0.31399611 0.30308753 -0.04857277 0.03397906  -0.03551409 566 ASN B O    
18284 C CB   . ASN B 566 ? 0.46288192 0.38791442 0.36426646 -0.06412228 0.04540953  -0.04906465 566 ASN B CB   
18285 C CG   . ASN B 566 ? 0.46563786 0.40156114 0.36878842 -0.07131538 0.04986537  -0.05706190 566 ASN B CG   
18286 O OD1  . ASN B 566 ? 0.49245018 0.42047334 0.38797820 -0.07715924 0.05574826  -0.05988697 566 ASN B OD1  
18287 N ND2  . ASN B 566 ? 0.52175945 0.47584426 0.43374735 -0.07131988 0.04771194  -0.06142852 566 ASN B ND2  
18288 H H    . ASN B 566 ? 0.44704369 0.38119495 0.35800010 -0.05431521 0.03635683  -0.04568116 566 ASN B H    
18289 H HA   . ASN B 566 ? 0.47317153 0.37989959 0.36383784 -0.06313854 0.04797470  -0.04584943 566 ASN B HA   
18290 H HB2  . ASN B 566 ? 0.45850688 0.39137128 0.36620384 -0.06048446 0.04117118  -0.04791646 566 ASN B HB2  
18291 H HB3  . ASN B 566 ? 0.47062367 0.38719398 0.36636090 -0.06561166 0.04786732  -0.04790640 566 ASN B HB3  
18292 H HD21 . ASN B 566 ? 0.49488181 0.45253623 0.41057903 -0.06749941 0.04418039  -0.05935819 566 ASN B HD21 
18293 H HD22 . ASN B 566 ? 0.50128865 0.46427605 0.41515419 -0.07499179 0.04984935  -0.06666140 566 ASN B HD22 
18294 N N    . PHE B 567 ? 0.43267748 0.32619178 0.31904706 -0.05328807 0.04263268  -0.03590436 567 PHE B N    
18295 C CA   . PHE B 567 ? 0.43081933 0.31842354 0.31460229 -0.04755559 0.03964550  -0.03092999 567 PHE B CA   
18296 C C    . PHE B 567 ? 0.45611832 0.33460757 0.33139360 -0.04921996 0.04356874  -0.03093986 567 PHE B C    
18297 O O    . PHE B 567 ? 0.51921964 0.38771865 0.38471693 -0.05386938 0.04976881  -0.03349951 567 PHE B O    
18298 C CB   . PHE B 567 ? 0.44238019 0.32157269 0.32046571 -0.04262699 0.03850212  -0.02774164 567 PHE B CB   
18299 C CG   . PHE B 567 ? 0.43661666 0.32305565 0.32184887 -0.04086101 0.03479918  -0.02738799 567 PHE B CG   
18300 C CD1  . PHE B 567 ? 0.44914299 0.33548248 0.33384174 -0.04389570 0.03714926  -0.03008961 567 PHE B CD1  
18301 C CD2  . PHE B 567 ? 0.44411355 0.33694351 0.33568501 -0.03669155 0.02943793  -0.02470766 567 PHE B CD2  
18302 C CE1  . PHE B 567 ? 0.42961121 0.32208014 0.32023910 -0.04196777 0.03379100  -0.02975414 567 PHE B CE1  
18303 C CE2  . PHE B 567 ? 0.44233626 0.33934546 0.33827880 -0.03523907 0.02665853  -0.02434367 567 PHE B CE2  
18304 C CZ   . PHE B 567 ? 0.43775636 0.33475131 0.33351904 -0.03757787 0.02864167  -0.02675549 567 PHE B CZ   
18305 H H    . PHE B 567 ? 0.44961321 0.33665606 0.32947275 -0.05693198 0.04713107  -0.03793048 567 PHE B H    
18306 H HA   . PHE B 567 ? 0.42744696 0.32320869 0.31852162 -0.04554750 0.03570687  -0.02988751 567 PHE B HA   
18307 H HB2  . PHE B 567 ? 0.45051101 0.32012776 0.31997237 -0.04403943 0.04250193  -0.02854005 567 PHE B HB2  
18308 H HB3  . PHE B 567 ? 0.44066828 0.31825554 0.31749874 -0.03890328 0.03651896  -0.02522890 567 PHE B HB3  
18309 H HD1  . PHE B 567 ? 0.45011130 0.33239475 0.33020848 -0.04773463 0.04131451  -0.03251428 567 PHE B HD1  
18310 H HD2  . PHE B 567 ? 0.43925175 0.33255744 0.33103460 -0.03491133 0.02800345  -0.02316966 567 PHE B HD2  
18311 H HE1  . PHE B 567 ? 0.43893814 0.33167204 0.32916245 -0.04394374 0.03541599  -0.03173089 567 PHE B HE1  
18312 H HE2  . PHE B 567 ? 0.43545663 0.33587518 0.33465812 -0.03315130 0.02357198  -0.02282407 567 PHE B HE2  
18313 H HZ   . PHE B 567 ? 0.43249601 0.33225292 0.33107167 -0.03641841 0.02671491  -0.02651180 567 PHE B HZ   
18314 N N    . MET B 568 ? 0.44196171 0.32342908 0.32025120 -0.04580159 0.04026315  -0.02832662 568 MET B N    
18315 C CA   . MET B 568 ? 0.47754651 0.35118243 0.34834313 -0.04624503 0.04311244  -0.02787678 568 MET B CA   
18316 C C    . MET B 568 ? 0.49741054 0.36097881 0.35922578 -0.03920745 0.04202542  -0.02400731 568 MET B C    
18317 O O    . MET B 568 ? 0.49214268 0.36215195 0.35947186 -0.03413244 0.03693723  -0.02157967 568 MET B O    
18318 C CB   . MET B 568 ? 0.45647025 0.34116256 0.33649439 -0.04667087 0.04004317  -0.02785441 568 MET B CB   
18319 C CG   . MET B 568 ? 0.47938073 0.37659898 0.36827236 -0.05218435 0.04055307  -0.03229539 568 MET B CG   
18320 S SD   . MET B 568 ? 0.50366616 0.39756441 0.38614088 -0.06142068 0.04863841  -0.03861305 568 MET B SD   
18321 C CE   . MET B 568 ? 0.54305011 0.43006858 0.41989213 -0.06151771 0.05034650  -0.03708088 568 MET B CE   
18322 H H    . MET B 568 ? 0.44232577 0.33069709 0.32719111 -0.04318117 0.03618693  -0.02684902 568 MET B H    
18323 H HA   . MET B 568 ? 0.48041391 0.34773433 0.34488440 -0.05055922 0.04794122  -0.03032777 568 MET B HA   
18324 H HB2  . MET B 568 ? 0.45836872 0.34805685 0.34343299 -0.04295181 0.03580331  -0.02560150 568 MET B HB2  
18325 H HB3  . MET B 568 ? 0.47116870 0.35011247 0.34577870 -0.04672053 0.04194296  -0.02739756 568 MET B HB3  
18326 H HG2  . MET B 568 ? 0.46939725 0.37245199 0.36342439 -0.05106904 0.03814238  -0.03246698 568 MET B HG2  
18327 H HG3  . MET B 568 ? 0.46973741 0.37291259 0.36338732 -0.05161091 0.03848848  -0.03195440 568 MET B HG3  
18328 H HE1  . MET B 568 ? 0.54048800 0.42516696 0.41319945 -0.06697940 0.05499819  -0.04046155 568 MET B HE1  
18329 H HE2  . MET B 568 ? 0.52487642 0.42086983 0.40943736 -0.05956861 0.04658084  -0.03620987 568 MET B HE2  
18330 H HE3  . MET B 568 ? 0.53877747 0.41534966 0.40832865 -0.05800423 0.05055622  -0.03399144 568 MET B HE3  
18331 N N    . THR B 569 ? 0.46799093 0.31553498 0.31462839 -0.03870298 0.04711151  -0.02389974 569 THR B N    
18332 C CA   . THR B 569 ? 0.47894651 0.31764680 0.31546199 -0.03011642 0.04581549  -0.02062255 569 THR B CA   
18333 C C    . THR B 569 ? 0.51661867 0.33917183 0.33719367 -0.02939544 0.05095357  -0.02051915 569 THR B C    
18334 O O    . THR B 569 ? 0.52368504 0.34379834 0.34316969 -0.03626571 0.05503216  -0.02284780 569 THR B O    
18335 C CB   . THR B 569 ? 0.48260921 0.31532478 0.31317508 -0.02617970 0.04577769  -0.01981471 569 THR B CB   
18336 O OG1  . THR B 569 ? 0.47680718 0.30559123 0.29957896 -0.01648972 0.04326781  -0.01724988 569 THR B OG1  
18337 C CG2  . THR B 569 ? 0.56001782 0.37552577 0.37611932 -0.03005245 0.05294489  -0.02170434 569 THR B CG2  
18338 H H    . THR B 569 ? 0.48575583 0.32785589 0.32757533 -0.04341839 0.05147187  -0.02610170 569 THR B H    
18339 H HA   . THR B 569 ? 0.47301090 0.32125783 0.31718588 -0.02711667 0.04137545  -0.01924451 569 THR B HA   
18340 H HB   . THR B 569 ? 0.48092479 0.32383126 0.32184523 -0.02758011 0.04287557  -0.02014760 569 THR B HB   
18342 H HG21 . THR B 569 ? 0.54258132 0.35514343 0.35563758 -0.02709175 0.05241572  -0.02100207 569 THR B HG21 
18343 H HG22 . THR B 569 ? 0.55246907 0.35569298 0.35638678 -0.02877138 0.05637642  -0.02139480 569 THR B HG22 
18344 H HG23 . THR B 569 ? 0.53689218 0.35640317 0.35821599 -0.03682386 0.05486518  -0.02419541 569 THR B HG23 
18345 N N    . TRP B 570 ? 0.54353094 0.35590672 0.35141054 -0.02042929 0.05052425  -0.01806701 570 TRP B N    
18346 C CA   . TRP B 570 ? 0.57287371 0.36740500 0.36243331 -0.01745717 0.05517726  -0.01748267 570 TRP B CA   
18347 C C    . TRP B 570 ? 0.58327699 0.36487329 0.35616118 -0.00647116 0.05516712  -0.01537950 570 TRP B C    
18348 O O    . TRP B 570 ? 0.52834398 0.31737062 0.30639416 -0.00241117 0.05139900  -0.01473640 570 TRP B O    
18349 C CB   . TRP B 570 ? 0.57948261 0.38243026 0.37518576 -0.01610862 0.05236767  -0.01666690 570 TRP B CB   
18350 C CG   . TRP B 570 ? 0.56503284 0.38262901 0.36931363 -0.00764040 0.04503446  -0.01461648 570 TRP B CG   
18351 C CD1  . TRP B 570 ? 0.57530987 0.40815872 0.39202389 -0.00530114 0.03944732  -0.01422107 570 TRP B CD1  
18352 C CD2  . TRP B 570 ? 0.57241338 0.39214212 0.37390861 -0.00163788 0.04290726  -0.01343306 570 TRP B CD2  
18353 N NE1  . TRP B 570 ? 0.53984559 0.38381198 0.36057210 0.00144082  0.03449531  -0.01332164 570 TRP B NE1  
18354 C CE2  . TRP B 570 ? 0.54026580 0.37740862 0.35257077 0.00395029  0.03624163  -0.01283635 570 TRP B CE2  
18355 C CE3  . TRP B 570 ? 0.55799156 0.36616820 0.34798259 -0.00070700 0.04639260  -0.01316295 570 TRP B CE3  
18356 C CZ2  . TRP B 570 ? 0.57393283 0.41933075 0.38710657 0.01020526  0.03275760  -0.01236842 570 TRP B CZ2  
18357 C CZ3  . TRP B 570 ? 0.57524645 0.39065748 0.36597842 0.00633360  0.04259141  -0.01209762 570 TRP B CZ3  
18358 C CH2  . TRP B 570 ? 0.62809134 0.46280065 0.43083400 0.01159330  0.03577871  -0.01188422 570 TRP B CH2  
18359 H H    . TRP B 570 ? 0.53849041 0.35504770 0.34843680 -0.01570405 0.04732636  -0.01691708 570 TRP B H    
18360 H HA   . TRP B 570 ? 0.58194423 0.36642310 0.36452794 -0.02352223 0.06064217  -0.01932983 570 TRP B HA   
18361 H HB2  . TRP B 570 ? 0.58817697 0.37786824 0.37079394 -0.01492145 0.05615163  -0.01652670 570 TRP B HB2  
18362 H HB3  . TRP B 570 ? 0.56538439 0.37705943 0.37174949 -0.02269273 0.05217068  -0.01809965 570 TRP B HB3  
18363 H HD1  . TRP B 570 ? 0.55851454 0.39336753 0.37918347 -0.00770867 0.03929902  -0.01472808 570 TRP B HD1  
18364 H HE1  . TRP B 570 ? 0.53681409 0.39120644 0.36472791 0.00319023  0.03094748  -0.01336527 570 TRP B HE1  
18365 H HE3  . TRP B 570 ? 0.57863116 0.37485218 0.36068648 -0.00523376 0.05137123  -0.01398892 570 TRP B HE3  
18366 H HZ2  . TRP B 570 ? 0.56595397 0.42395332 0.38642561 0.01296807  0.02871421  -0.01265923 570 TRP B HZ2  
18367 H HZ3  . TRP B 570 ? 0.59219074 0.39987928 0.37517637 0.00720079  0.04480616  -0.01185042 570 TRP B HZ3  
18368 H HH2  . TRP B 570 ? 0.59883821 0.43915004 0.40178153 0.01608753  0.03347422  -0.01168498 570 TRP B HH2  
18369 N N    . GLY B 571 ? 0.55692923 0.31928203 0.30928352 -0.00145469 0.05943698  -0.01453668 571 GLY B N    
18370 C CA   . GLY B 571 ? 0.59167397 0.33756110 0.32291818 0.01041685  0.06050102  -0.01280330 571 GLY B CA   
18371 C C    . GLY B 571 ? 0.60241300 0.32653409 0.31660342 0.00726615  0.06755988  -0.01367956 571 GLY B C    
18372 O O    . GLY B 571 ? 0.68122303 0.39226899 0.38838762 -0.00301887 0.07480778  -0.01578079 571 GLY B O    
18373 H H    . GLY B 571 ? 0.57408750 0.33301428 0.32476956 -0.00532152 0.06188945  -0.01517163 571 GLY B H    
18374 H HA2  . GLY B 571 ? 0.59697825 0.33388466 0.31709146 0.01483617  0.06194428  -0.01206129 571 GLY B HA2  
18375 H HA3  . GLY B 571 ? 0.57778645 0.33573386 0.31615755 0.01648151  0.05522859  -0.01202786 571 GLY B HA3  
18376 N N    . ASN B 572 ? 0.61874783 0.33856201 0.32463002 0.01648009  0.06578473  -0.01244830 572 ASN B N    
18377 C CA   . ASN B 572 ? 0.67088687 0.36756715 0.35668942 0.01657854  0.07214978  -0.01275628 572 ASN B CA   
18378 C C    . ASN B 572 ? 0.62034953 0.32958439 0.32135588 0.01103673  0.07002886  -0.01384713 572 ASN B C    
18379 O O    . ASN B 572 ? 0.62326670 0.34329894 0.33015391 0.01876385  0.06443252  -0.01276344 572 ASN B O    
18380 C CB   . ASN B 572 ? 0.76476645 0.44389471 0.42567536 0.03272216  0.07231604  -0.01057790 572 ASN B CB   
18381 C CG   . ASN B 572 ? 0.85768968 0.50282323 0.48898202 0.03231360  0.08174423  -0.01076270 572 ASN B CG   
18382 O OD1  . ASN B 572 ? 0.83125061 0.47133607 0.46443892 0.02120861  0.08641386  -0.01264834 572 ASN B OD1  
18383 N ND2  . ASN B 572 ? 0.83540535 0.45657933 0.43792468 0.04479039  0.08476864  -0.00906235 572 ASN B ND2  
18384 H H    . ASN B 572 ? 0.61419129 0.34661579 0.32716459 0.02315246  0.06029664  -0.01156431 572 ASN B H    
18385 H HA   . ASN B 572 ? 0.68094307 0.36343864 0.35733899 0.00954812  0.07847815  -0.01400311 572 ASN B HA   
18386 H HB2  . ASN B 572 ? 0.76309836 0.44073704 0.41905168 0.03767139  0.07152009  -0.00982545 572 ASN B HB2  
18387 H HB3  . ASN B 572 ? 0.74964535 0.44117558 0.41785833 0.03899319  0.06707703  -0.01002923 572 ASN B HB3  
18388 H HD21 . ASN B 572 ? 0.84988689 0.47451782 0.45098111 0.05145494  0.08210087  -0.00817107 572 ASN B HD21 
18389 H HD22 . ASN B 572 ? 0.86962783 0.47080207 0.45349598 0.04679155  0.08955174  -0.00887267 572 ASN B HD22 
18390 N N    . VAL B 573 ? 0.59916902 0.30535996 0.30418172 -0.00263843 0.07542107  -0.01657145 573 VAL B N    
18391 C CA   . VAL B 573 ? 0.59614801 0.31540927 0.31679195 -0.00939887 0.07381477  -0.01818432 573 VAL B CA   
18392 C C    . VAL B 573 ? 0.64044499 0.33716890 0.34174687 -0.01189309 0.08121564  -0.01938275 573 VAL B C    
18393 O O    . VAL B 573 ? 0.70499158 0.38134891 0.38940752 -0.01908846 0.09002594  -0.02152509 573 VAL B O    
18394 C CB   . VAL B 573 ? 0.58202440 0.31945837 0.32379186 -0.02202111 0.07335779  -0.02113009 573 VAL B CB   
18395 C CG1  . VAL B 573 ? 0.59884506 0.35172042 0.35701653 -0.02617168 0.07023336  -0.02242547 573 VAL B CG1  
18396 C CG2  . VAL B 573 ? 0.59611666 0.35247147 0.35409829 -0.01970259 0.06690472  -0.01986307 573 VAL B CG2  
18397 H H    . VAL B 573 ? 0.61624938 0.31231070 0.31367967 -0.00784890 0.08034931  -0.01776880 573 VAL B H    
18398 H HA   . VAL B 573 ? 0.58836794 0.32004365 0.31822553 -0.00355450 0.06797219  -0.01676017 573 VAL B HA   
18399 H HB   . VAL B 573 ? 0.60334969 0.32972932 0.33644170 -0.02882645 0.07955009  -0.02331109 573 VAL B HB   
18400 H HG11 . VAL B 573 ? 0.58110321 0.34156728 0.34457093 -0.01949820 0.06510132  -0.02039441 573 VAL B HG11 
18401 H HG12 . VAL B 573 ? 0.59961659 0.34125492 0.34843209 -0.02934675 0.07489657  -0.02380553 573 VAL B HG12 
18402 H HG13 . VAL B 573 ? 0.57558739 0.34190258 0.34767339 -0.03223449 0.06884445  -0.02413076 573 VAL B HG13 
18403 H HG21 . VAL B 573 ? 0.57484508 0.34244442 0.34545514 -0.02687587 0.06645830  -0.02172933 573 VAL B HG21 
18404 H HG22 . VAL B 573 ? 0.59587592 0.34284067 0.34373170 -0.01722870 0.06891008  -0.01917200 573 VAL B HG22 
18405 H HG23 . VAL B 573 ? 0.57698733 0.34348351 0.34220767 -0.01352617 0.06139761  -0.01812093 573 VAL B HG23 
18406 N N    . THR B 574 ? 0.60875112 0.30823761 0.31104302 -0.00575376 0.07792307  -0.01812299 574 THR B N    
18407 C CA   . THR B 574 ? 0.67037630 0.35089475 0.35657623 -0.00787803 0.08407178  -0.01915798 574 THR B CA   
18408 C C    . THR B 574 ? 0.65912336 0.35684577 0.36436957 -0.01439872 0.08134341  -0.02086541 574 THR B C    
18409 O O    . THR B 574 ? 0.61685294 0.34011194 0.34594935 -0.01423878 0.07368662  -0.02045443 574 THR B O    
18410 C CB   . THR B 574 ? 0.66977757 0.33157390 0.33280891 0.00702052  0.08408971  -0.01615066 574 THR B CB   
18411 O OG1  . THR B 574 ? 0.64548171 0.32774359 0.32177553 0.01819900  0.07455351  -0.01395327 574 THR B OG1  
18412 C CG2  . THR B 574 ? 0.71973199 0.35907590 0.35884276 0.01271372  0.08874574  -0.01499687 574 THR B CG2  
18413 H H    . THR B 574 ? 0.61190426 0.32578099 0.32519227 -0.00025852 0.07172598  -0.01673695 574 THR B H    
18414 H HA   . THR B 574 ? 0.67182600 0.33841443 0.34725931 -0.01496096 0.09088598  -0.02110364 574 THR B HA   
18415 H HB   . THR B 574 ? 0.68779922 0.33775389 0.34072438 0.00639063  0.08756575  -0.01659242 574 THR B HB   
18417 H HG21 . THR B 574 ? 0.72665542 0.35358942 0.34959298 0.02314269  0.08878993  -0.01325692 574 THR B HG21 
18418 H HG22 . THR B 574 ? 0.69959235 0.35178635 0.34926131 0.01422141  0.08472998  -0.01443226 574 THR B HG22 
18419 H HG23 . THR B 574 ? 0.72442424 0.34873486 0.35306859 0.00454813  0.09585906  -0.01677782 574 THR B HG23 
18420 N N    . PHE B 575 ? 0.67617953 0.35740268 0.36790916 -0.01876780 0.08778944  -0.02255883 575 PHE B N    
18421 C CA   . PHE B 575 ? 0.65514171 0.34885252 0.36094648 -0.02502286 0.08655198  -0.02455723 575 PHE B CA   
18422 C C    . PHE B 575 ? 0.69137448 0.36740685 0.37941816 -0.01807701 0.08869904  -0.02304913 575 PHE B C    
18423 O O    . PHE B 575 ? 0.72606128 0.38154021 0.39672899 -0.02449485 0.09728021  -0.02534624 575 PHE B O    
18424 C CB   . PHE B 575 ? 0.64736694 0.33916301 0.35420325 -0.04078611 0.09415285  -0.02989115 575 PHE B CB   
18425 C CG   . PHE B 575 ? 0.65015507 0.36020768 0.37416518 -0.04753338 0.09219925  -0.03196335 575 PHE B CG   
18426 C CD1  . PHE B 575 ? 0.65174675 0.35054019 0.36470565 -0.04877218 0.09617895  -0.03213647 575 PHE B CD1  
18427 C CD2  . PHE B 575 ? 0.68964487 0.42845035 0.44065982 -0.05019832 0.08516697  -0.03296390 575 PHE B CD2  
18428 C CE1  . PHE B 575 ? 0.65680546 0.37347412 0.38613245 -0.05328029 0.09336792  -0.03352377 575 PHE B CE1  
18429 C CE2  . PHE B 575 ? 0.62274480 0.37767339 0.38820392 -0.05437839 0.08276892  -0.03441999 575 PHE B CE2  
18430 C CZ   . PHE B 575 ? 0.63909447 0.38364372 0.39437443 -0.05631079 0.08689545  -0.03485519 575 PHE B CZ   
18431 H H    . PHE B 575 ? 0.69435531 0.35485387 0.36634639 -0.01788008 0.09348267  -0.02257169 575 PHE B H    
18432 H HA   . PHE B 575 ? 0.63792384 0.35193309 0.36245984 -0.02351332 0.07989314  -0.02381643 575 PHE B HA   
18433 H HB2  . PHE B 575 ? 0.67565089 0.34631225 0.36285889 -0.04293529 0.10127284  -0.03083354 575 PHE B HB2  
18434 H HB3  . PHE B 575 ? 0.64736807 0.34670112 0.36208513 -0.04449895 0.09363856  -0.03147177 575 PHE B HB3  
18435 H HD1  . PHE B 575 ? 0.67926943 0.35738260 0.37256411 -0.04594750 0.10078934  -0.03116786 575 PHE B HD1  
18436 H HD2  . PHE B 575 ? 0.65193486 0.39825338 0.41030645 -0.04907881 0.08231886  -0.03274533 575 PHE B HD2  
18437 H HE1  . PHE B 575 ? 0.66254938 0.37096885 0.38383830 -0.05477736 0.09656478  -0.03390309 575 PHE B HE1  
18438 H HE2  . PHE B 575 ? 0.61873150 0.39135495 0.40045348 -0.05585908 0.07844533  -0.03521932 575 PHE B HE2  
18439 H HZ   . PHE B 575 ? 0.62601227 0.38190994 0.39130613 -0.05910219 0.08519791  -0.03591342 575 PHE B HZ   
18440 N N    . PRO B 576 ? 0.70013809 0.38137600 0.38885385 -0.00472429 0.08191915  -0.01957290 576 PRO B N    
18441 C CA   . PRO B 576 ? 0.72452259 0.38822380 0.39436829 0.00340676  0.08390692  -0.01818695 576 PRO B CA   
18442 C C    . PRO B 576 ? 0.81030273 0.47395158 0.48352984 -0.00313563 0.08609229  -0.02002804 576 PRO B C    
18443 O O    . PRO B 576 ? 0.76993179 0.41123772 0.42135745 0.00071756  0.09103103  -0.01957421 576 PRO B O    
18444 C CB   . PRO B 576 ? 0.72511375 0.40265220 0.40066624 0.01831225  0.07489448  -0.01519758 576 PRO B CB   
18445 C CG   . PRO B 576 ? 0.68335158 0.39067119 0.38760805 0.01423454  0.06770627  -0.01553908 576 PRO B CG   
18446 C CD   . PRO B 576 ? 0.66381884 0.36776105 0.36988476 0.00311620  0.07254247  -0.01739479 576 PRO B CD   
18447 H HA   . PRO B 576 ? 0.76160669 0.40321752 0.41009238 0.00515687  0.08970013  -0.01797788 576 PRO B HA   
18448 H HB2  . PRO B 576 ? 0.71954203 0.39902586 0.39566362 0.02163593  0.07313883  -0.01485500 576 PRO B HB2  
18449 H HB3  . PRO B 576 ? 0.73484433 0.40047330 0.39490092 0.02652665  0.07582323  -0.01384083 576 PRO B HB3  
18450 H HG2  . PRO B 576 ? 0.66707420 0.38776189 0.38585508 0.01047136  0.06487928  -0.01622748 576 PRO B HG2  
18451 H HG3  . PRO B 576 ? 0.67783129 0.39262843 0.38388014 0.02234061  0.06317504  -0.01419495 576 PRO B HG3  
18452 H HD2  . PRO B 576 ? 0.65295815 0.37442049 0.37774616 -0.00283462 0.06947184  -0.01841842 576 PRO B HD2  
18453 H HD3  . PRO B 576 ? 0.67871058 0.37698448 0.37702936 0.00737868  0.07289889  -0.01641093 576 PRO B HD3  
18454 N N    . SER B 577 ? 0.71130753 0.39870569 0.41012537 -0.01236192 0.08262014  -0.02214329 577 SER B N    
18455 C CA   . SER B 577 ? 0.75410581 0.44537964 0.45920521 -0.01879559 0.08390517  -0.02425397 577 SER B CA   
18456 C C    . SER B 577 ? 0.74900407 0.46651089 0.48105508 -0.02872733 0.08040402  -0.02701868 577 SER B C    
18457 O O    . SER B 577 ? 0.62226319 0.35514042 0.36833709 -0.02912971 0.07609455  -0.02665997 577 SER B O    
18458 C CB   . SER B 577 ? 0.77174270 0.46807665 0.47907501 -0.00874053 0.07821561  -0.02168250 577 SER B CB   
18459 O OG   . SER B 577 ? 0.74051929 0.45985368 0.46652499 -0.00229537 0.06898893  -0.01968764 577 SER B OG   
18460 H H    . SER B 577 ? 0.72345662 0.42519295 0.43594074 -0.01424176 0.07920943  -0.02228554 577 SER B H    
18461 H HA   . SER B 577 ? 0.76889539 0.44293135 0.45914003 -0.02371535 0.09102808  -0.02604284 577 SER B HA   
18462 H HB2  . SER B 577 ? 0.75945359 0.45974880 0.47255114 -0.01351153 0.07880356  -0.02313105 577 SER B HB2  
18463 H HB3  . SER B 577 ? 0.78161645 0.46107939 0.47078747 -0.00192933 0.08059947  -0.02025874 577 SER B HB3  
18465 N N    . GLN B 578 ? 0.71699011 0.43964767 0.45554838 -0.03578795 0.08202359  -0.02981154 578 GLN B N    
18466 C CA   . GLN B 578 ? 0.74650526 0.49149019 0.50664955 -0.04497196 0.07998415  -0.03335433 578 GLN B CA   
18467 C C    . GLN B 578 ? 0.68468285 0.45137233 0.46479720 -0.03786639 0.06980922  -0.03026367 578 GLN B C    
18468 O O    . GLN B 578 ? 0.67438471 0.44066012 0.45337057 -0.02920696 0.06558447  -0.02708144 578 GLN B O    
18469 C CB   . GLN B 578 ? 0.79952955 0.54178345 0.55733091 -0.05466058 0.08590924  -0.03808147 578 GLN B CB   
18470 C CG   . GLN B 578 ? 0.83723223 0.60493028 0.61731398 -0.06199374 0.08291665  -0.04217319 578 GLN B CG   
18471 C CD   . GLN B 578 ? 0.80668789 0.58556807 0.59473026 -0.06945883 0.08444305  -0.04602171 578 GLN B CD   
18472 O OE1  . GLN B 578 ? 0.89034039 0.65584314 0.66557193 -0.07309246 0.09027287  -0.04713704 578 GLN B OE1  
18473 N NE2  . GLN B 578 ? 0.79953289 0.60276681 0.60791951 -0.07134514 0.07924640  -0.04821844 578 GLN B NE2  
18474 H H    . GLN B 578 ? 0.74553585 0.45737344 0.47411540 -0.03444080 0.08451817  -0.02965683 578 GLN B H    
18475 H HA   . GLN B 578 ? 0.73550594 0.48174143 0.49644789 -0.04924275 0.08193818  -0.03490794 578 GLN B HA   
18476 H HB2  . GLN B 578 ? 0.81660700 0.54496473 0.56113726 -0.06002767 0.09283762  -0.04037157 578 GLN B HB2  
18477 H HB3  . GLN B 578 ? 0.80438221 0.54070246 0.55724192 -0.05063344 0.08537690  -0.03652593 578 GLN B HB3  
18478 H HG2  . GLN B 578 ? 0.82205540 0.58800024 0.59982741 -0.06690387 0.08635406  -0.04506743 578 GLN B HG2  
18479 H HG3  . GLN B 578 ? 0.80293858 0.58276254 0.59485495 -0.05671681 0.07634674  -0.03977694 578 GLN B HG3  
18480 H HE21 . GLN B 578 ? 0.78837419 0.59905541 0.60322005 -0.07102165 0.07715190  -0.04884966 578 GLN B HE21 
18481 H HE22 . GLN B 578 ? 0.78949666 0.60105205 0.60430121 -0.07255139 0.07789957  -0.04904751 578 GLN B HE22 
18482 N N    . GLY B 579 ? 0.63071066 0.41502473 0.42704576 -0.04109666 0.06622659  -0.03126485 579 GLY B N    
18483 C CA   . GLY B 579 ? 0.56167138 0.36468443 0.37516090 -0.03561834 0.05750869  -0.02867480 579 GLY B CA   
18484 C C    . GLY B 579 ? 0.59287775 0.39411390 0.40307835 -0.02771878 0.05420220  -0.02513706 579 GLY B C    
18485 O O    . GLY B 579 ? 0.52090573 0.33662376 0.34371856 -0.02412645 0.04781871  -0.02345552 579 GLY B O    
18486 H H    . GLY B 579 ? 0.63026261 0.41464269 0.42634931 -0.04702571 0.06952037  -0.03382639 579 GLY B H    
18487 H HA2  . GLY B 579 ? 0.56920779 0.38402206 0.39367384 -0.03982702 0.05616593  -0.03046598 579 GLY B HA2  
18488 H HA3  . GLY B 579 ? 0.57662928 0.38224572 0.39275917 -0.03298706 0.05518740  -0.02781551 579 GLY B HA3  
18489 N N    . LYS B 580 ? 0.56708980 0.35026830 0.35936755 -0.02513739 0.05885268  -0.02435345 580 LYS B N    
18490 C CA   . LYS B 580 ? 0.58485699 0.36726952 0.37317830 -0.01638353 0.05549740  -0.02137723 580 LYS B CA   
18491 C C    . LYS B 580 ? 0.61327147 0.38626644 0.39277440 -0.01862108 0.05959985  -0.02184611 580 LYS B C    
18492 O O    . LYS B 580 ? 0.62866616 0.38394973 0.39300638 -0.02361649 0.06721275  -0.02367338 580 LYS B O    
18493 C CB   . LYS B 580 ? 0.64277911 0.41298699 0.41560745 -0.00570577 0.05518310  -0.01906245 580 LYS B CB   
18494 C CG   . LYS B 580 ? 0.69019794 0.47442937 0.47382432 -0.00077450 0.04896793  -0.01808137 580 LYS B CG   
18495 C CD   . LYS B 580 ? 0.80061352 0.57410181 0.56937480 0.00901974  0.04906451  -0.01677562 580 LYS B CD   
18496 C CE   . LYS B 580 ? 0.88541830 0.67618245 0.66600460 0.01432211  0.04228886  -0.01628479 580 LYS B CE   
18497 N NZ   . LYS B 580 ? 0.88769501 0.69853425 0.69040155 0.00728564  0.03805031  -0.01706680 580 LYS B NZ   
18498 H H    . LYS B 580 ? 0.59346646 0.36470532 0.37540421 -0.02885575 0.06428546  -0.02590563 580 LYS B H    
18499 H HA   . LYS B 580 ? 0.57803458 0.37536204 0.37964994 -0.01517380 0.05029029  -0.02069086 580 LYS B HA   
18500 H HB2  . LYS B 580 ? 0.65906626 0.41435114 0.41903713 -0.00700723 0.06017168  -0.01971405 580 LYS B HB2  
18501 H HB3  . LYS B 580 ? 0.64986306 0.41682184 0.41659355 -0.00041287 0.05450489  -0.01783133 580 LYS B HB3  
18502 H HG2  . LYS B 580 ? 0.68643790 0.48299229 0.47941944 0.00141938  0.04456008  -0.01744069 580 LYS B HG2  
18503 H HG3  . LYS B 580 ? 0.68847990 0.47869399 0.48092312 -0.00639329 0.04886591  -0.01926579 580 LYS B HG3  
18504 H HD2  . LYS B 580 ? 0.80524421 0.56761038 0.56623119 0.00622200  0.05313884  -0.01744398 580 LYS B HD2  
18505 H HD3  . LYS B 580 ? 0.80783117 0.57263887 0.56482190 0.01490990  0.05008826  -0.01587943 580 LYS B HD3  
18506 H HE2  . LYS B 580 ? 0.87155533 0.65712833 0.64734560 0.01568759  0.04327862  -0.01633716 580 LYS B HE2  
18507 H HE3  . LYS B 580 ? 0.86844170 0.66202819 0.64567357 0.02151734  0.03982117  -0.01563228 580 LYS B HE3  
18508 H HZ1  . LYS B 580 ? 0.87290299 0.68225348 0.67886889 0.00108594  0.04014324  -0.01792685 580 LYS B HZ1  
18509 H HZ2  . LYS B 580 ? 0.87019199 0.68708563 0.67766625 0.00698961  0.03646683  -0.01692102 580 LYS B HZ2  
18510 H HZ3  . LYS B 580 ? 0.87226349 0.69124055 0.68029833 0.00965403  0.03486562  -0.01701672 580 LYS B HZ3  
18511 N N    . ILE B 581 ? 0.55421966 0.33895642 0.34278879 -0.01524582 0.05473957  -0.02039235 581 ILE B N    
18512 C CA   . ILE B 581 ? 0.57026273 0.34857363 0.35209757 -0.01549124 0.05710258  -0.02023376 581 ILE B CA   
18513 C C    . ILE B 581 ? 0.58393550 0.36450225 0.36226287 -0.00410480 0.05237659  -0.01740405 581 ILE B C    
18514 O O    . ILE B 581 ? 0.55228901 0.35008359 0.34423146 -0.00057837 0.04588118  -0.01658929 581 ILE B O    
18515 C CB   . ILE B 581 ? 0.56310034 0.35619488 0.36096019 -0.02344880 0.05586125  -0.02202418 581 ILE B CB   
18516 C CG1  . ILE B 581 ? 0.58092970 0.37742540 0.38475895 -0.03412212 0.05961917  -0.02593080 581 ILE B CG1  
18517 C CG2  . ILE B 581 ? 0.55721909 0.34238565 0.34666705 -0.02309344 0.05845835  -0.02168762 581 ILE B CG2  
18518 C CD1  . ILE B 581 ? 0.59697652 0.40790221 0.41451007 -0.04112982 0.05884298  -0.02844431 581 ILE B CD1  
18519 H H    . ILE B 581 ? 0.55544674 0.35284403 0.35483074 -0.01288751 0.04978867  -0.01956683 581 ILE B H    
18520 H HA   . ILE B 581 ? 0.58845246 0.35069790 0.35595569 -0.01721910 0.06277455  -0.02100760 581 ILE B HA   
18521 H HB   . ILE B 581 ? 0.54905725 0.35600233 0.35914811 -0.02131768 0.05052684  -0.02105328 581 ILE B HB   
18522 H HG12 . ILE B 581 ? 0.59646606 0.37890911 0.38757801 -0.03692357 0.06534984  -0.02728731 581 ILE B HG12 
18523 H HG13 . ILE B 581 ? 0.57471120 0.37790266 0.38520166 -0.03354285 0.05710291  -0.02586827 581 ILE B HG13 
18524 H HG21 . ILE B 581 ? 0.55251968 0.34735057 0.35207331 -0.02798994 0.05764456  -0.02293823 581 ILE B HG21 
18525 H HG22 . ILE B 581 ? 0.57689929 0.34643263 0.35225958 -0.02501499 0.06414549  -0.02259060 581 ILE B HG22 
18526 H HG23 . ILE B 581 ? 0.56172127 0.34774151 0.34920678 -0.01599911 0.05538265  -0.01954560 581 ILE B HG23 
18527 H HD11 . ILE B 581 ? 0.57652014 0.39853996 0.40404668 -0.03792116 0.05366101  -0.02678688 581 ILE B HD11 
18528 H HD12 . ILE B 581 ? 0.58439863 0.40111202 0.40747771 -0.04641737 0.05998147  -0.03114377 581 ILE B HD12 
18529 H HD13 . ILE B 581 ? 0.59581184 0.39920604 0.40604687 -0.04344378 0.06250482  -0.02927869 581 ILE B HD13 
18530 N N    . GLN B 582 ? 0.62017334 0.38315764 0.37926072 0.00124060  0.05611598  -0.01644691 582 GLN B N    
18531 C CA   . GLN B 582 ? 0.61087239 0.37716156 0.36561093 0.01277254  0.05178779  -0.01448969 582 GLN B CA   
18532 C C    . GLN B 582 ? 0.55845892 0.32396692 0.31240004 0.01136830  0.05272602  -0.01435552 582 GLN B C    
18533 O O    . GLN B 582 ? 0.60729080 0.35741144 0.35076189 0.00534307  0.05917560  -0.01526399 582 GLN B O    
18534 C CB   . GLN B 582 ? 0.64183193 0.39037317 0.37407997 0.02407164  0.05371859  -0.01329389 582 GLN B CB   
18535 C CG   . GLN B 582 ? 0.68191695 0.43576998 0.40836373 0.03778938  0.04899965  -0.01213125 582 GLN B CG   
18536 C CD   . GLN B 582 ? 0.74541879 0.47904664 0.44582322 0.05042347  0.05151754  -0.01118229 582 GLN B CD   
18537 O OE1  . GLN B 582 ? 0.82933706 0.54225194 0.50733995 0.05679075  0.05573218  -0.01028188 582 GLN B OE1  
18538 N NE2  . GLN B 582 ? 0.66212595 0.39925000 0.36343265 0.05394107  0.04958187  -0.01139423 582 GLN B NE2  
18539 H H    . GLN B 582 ? 0.62570286 0.37446532 0.37364584 -0.00235383 0.06161291  -0.01730945 582 GLN B H    
18540 H HA   . GLN B 582 ? 0.58839768 0.37138066 0.35674638 0.01424173  0.04646076  -0.01435945 582 GLN B HA   
18541 H HB2  . GLN B 582 ? 0.64448667 0.39598513 0.37977466 0.02427580  0.05262969  -0.01349145 582 GLN B HB2  
18542 H HB3  . GLN B 582 ? 0.66374516 0.39343044 0.38060045 0.02239573  0.05957075  -0.01341784 582 GLN B HB3  
18543 H HG2  . GLN B 582 ? 0.68196422 0.43472806 0.40710339 0.03748411  0.04956627  -0.01192645 582 GLN B HG2  
18544 H HG3  . GLN B 582 ? 0.66616714 0.43848276 0.40678501 0.03913617  0.04364932  -0.01250720 582 GLN B HG3  
18545 H HE21 . GLN B 582 ? 0.67423677 0.42326322 0.39009643 0.04818577  0.04755097  -0.01202114 582 GLN B HE21 
18546 H HE22 . GLN B 582 ? 0.70077515 0.42804915 0.38760871 0.06235499  0.05032871  -0.01093012 582 GLN B HE22 
18547 N N    . ILE B 583 ? 0.55519253 0.33846927 0.32090425 0.01604960  0.04643030  -0.01366578 583 ILE B N    
18548 C CA   . ILE B 583 ? 0.57264316 0.35856518 0.34034890 0.01505003  0.04623315  -0.01347798 583 ILE B CA   
18549 C C    . ILE B 583 ? 0.56608337 0.35420805 0.32555938 0.02793325  0.04269034  -0.01241900 583 ILE B C    
18550 O O    . ILE B 583 ? 0.53287363 0.33831480 0.30191779 0.03332832  0.03680770  -0.01274541 583 ILE B O    
18551 C CB   . ILE B 583 ? 0.55011582 0.35718685 0.34153739 0.00652786  0.04234581  -0.01431316 583 ILE B CB   
18552 C CG1  . ILE B 583 ? 0.55875635 0.36576545 0.35813054 -0.00531737 0.04566545  -0.01611632 583 ILE B CG1  
18553 C CG2  . ILE B 583 ? 0.54449308 0.35354793 0.33625543 0.00697428  0.04198748  -0.01395389 583 ILE B CG2  
18554 C CD1  . ILE B 583 ? 0.51611578 0.34439093 0.33764094 -0.01073680 0.04067608  -0.01678799 583 ILE B CD1  
18555 H H    . ILE B 583 ? 0.54974973 0.34406239 0.32233354 0.01971051  0.04227214  -0.01353417 583 ILE B H    
18556 H HA   . ILE B 583 ? 0.57803750 0.34945130 0.33517468 0.01186470  0.05137102  -0.01376006 583 ILE B HA   
18557 H HB   . ILE B 583 ? 0.54111135 0.36122495 0.34207231 0.00879578  0.03783428  -0.01420549 583 ILE B HB   
18558 H HG12 . ILE B 583 ? 0.55733931 0.35614437 0.35106960 -0.00917919 0.04961388  -0.01686308 583 ILE B HG12 
18559 H HG13 . ILE B 583 ? 0.55619907 0.35657528 0.35034168 -0.00546715 0.04757511  -0.01643464 583 ILE B HG13 
18560 H HG21 . ILE B 583 ? 0.53345942 0.35267931 0.33791515 0.00094828  0.04060725  -0.01456431 583 ILE B HG21 
18561 H HG22 . ILE B 583 ? 0.55914903 0.35349840 0.33838856 0.00645864  0.04656589  -0.01396081 583 ILE B HG22 
18562 H HG23 . ILE B 583 ? 0.54494286 0.35979661 0.33621138 0.01384057  0.03869678  -0.01333099 583 ILE B HG23 
18563 H HD11 . ILE B 583 ? 0.51601821 0.35182142 0.34252769 -0.00748376 0.03711654  -0.01621424 583 ILE B HD11 
18564 H HD12 . ILE B 583 ? 0.51975346 0.34813425 0.34496021 -0.01692160 0.04270217  -0.01823082 583 ILE B HD12 
18565 H HD13 . ILE B 583 ? 0.51673210 0.35077563 0.34302157 -0.01117259 0.03917187  -0.01656787 583 ILE B HD13 
18566 N N    . GLU B 584 ? 0.57720298 0.34810188 0.31848428 0.03238497  0.04663332  -0.01167925 584 GLU B N    
18567 C CA   . GLU B 584 ? 0.62909037 0.39988267 0.35883772 0.04624976  0.04383953  -0.01100078 584 GLU B CA   
18568 C C    . GLU B 584 ? 0.60830843 0.38131073 0.34016067 0.04463660  0.04389957  -0.01079884 584 GLU B C    
18569 O O    . GLU B 584 ? 0.65551078 0.41037256 0.37650156 0.03925533  0.05001049  -0.01047023 584 GLU B O    
18570 C CB   . GLU B 584 ? 0.65983701 0.40581745 0.36083207 0.05757710  0.04791938  -0.01007321 584 GLU B CB   
18571 C CG   . GLU B 584 ? 0.67653918 0.42655343 0.37742209 0.06268058  0.04559147  -0.01042064 584 GLU B CG   
18572 C CD   . GLU B 584 ? 0.75407517 0.47456771 0.42340896 0.07293703  0.05098074  -0.00933571 584 GLU B CD   
18573 O OE1  . GLU B 584 ? 0.73893821 0.45973486 0.39592785 0.08817835  0.04793602  -0.00934284 584 GLU B OE1  
18574 O OE2  . GLU B 584 ? 0.72777522 0.42433405 0.38386869 0.06512803  0.05877311  -0.00888365 584 GLU B OE2  
18575 H H    . GLU B 584 ? 0.59498215 0.35403708 0.33037135 0.02672925  0.05130813  -0.01187688 584 GLU B H    
18576 H HA   . GLU B 584 ? 0.60529685 0.39324155 0.34569609 0.04970598  0.03867448  -0.01162287 584 GLU B HA   
18577 H HB2  . GLU B 584 ? 0.67612702 0.40345973 0.36574274 0.05275891  0.05383263  -0.00973317 584 GLU B HB2  
18578 H HB3  . GLU B 584 ? 0.67067140 0.41578236 0.36310837 0.06664059  0.04647258  -0.00978470 584 GLU B HB3  
18579 H HG2  . GLU B 584 ? 0.67267275 0.44006005 0.38198546 0.06849064  0.04016158  -0.01117403 584 GLU B HG2  
18580 H HG3  . GLU B 584 ? 0.67245221 0.42608818 0.38392782 0.05380382  0.04629342  -0.01080967 584 GLU B HG3  
18581 N N    . VAL B 585 ? 0.59094661 0.38714761 0.33806694 0.04749192  0.03747248  -0.01145347 585 VAL B N    
18582 C CA   . VAL B 585 ? 0.60794729 0.40816149 0.36024287 0.04405261  0.03736350  -0.01132348 585 VAL B CA   
18583 C C    . VAL B 585 ? 0.62860554 0.44935772 0.38796663 0.05260513  0.03095418  -0.01233070 585 VAL B C    
18584 O O    . VAL B 585 ? 0.55937409 0.40141791 0.33331546 0.05316840  0.02570911  -0.01389089 585 VAL B O    
18585 C CB   . VAL B 585 ? 0.61252767 0.42044541 0.38340557 0.02914568  0.03820555  -0.01174811 585 VAL B CB   
18586 C CG1  . VAL B 585 ? 0.59213531 0.42393732 0.38586810 0.02451675  0.03253205  -0.01269550 585 VAL B CG1  
18587 C CG2  . VAL B 585 ? 0.59322679 0.40116724 0.36619881 0.02545346  0.03928032  -0.01157872 585 VAL B CG2  
18588 H H    . VAL B 585 ? 0.58886755 0.39820853 0.34283802 0.05112883  0.03345482  -0.01220714 585 VAL B H    
18589 H HA   . VAL B 585 ? 0.62859130 0.41147298 0.36511678 0.04648912  0.04147030  -0.01058022 585 VAL B HA   
18590 H HB   . VAL B 585 ? 0.61208856 0.40791720 0.37744144 0.02438527  0.04239992  -0.01177850 585 VAL B HB   
18591 H HG11 . VAL B 585 ? 0.58416915 0.42840672 0.38389581 0.02774020  0.02882892  -0.01311428 585 VAL B HG11 
18592 H HG12 . VAL B 585 ? 0.59237933 0.42406911 0.38470963 0.02666944  0.03196451  -0.01287337 585 VAL B HG12 
18593 H HG13 . VAL B 585 ? 0.58285117 0.41725150 0.38576561 0.01620525  0.03339629  -0.01293213 585 VAL B HG13 
18594 H HG21 . VAL B 585 ? 0.58963382 0.40060720 0.37208217 0.01660598  0.04036525  -0.01207402 585 VAL B HG21 
18595 H HG22 . VAL B 585 ? 0.61414117 0.40595001 0.37141809 0.02849424  0.04312090  -0.01103563 585 VAL B HG22 
18596 H HG23 . VAL B 585 ? 0.59028578 0.41129977 0.37023199 0.02896368  0.03518130  -0.01174868 585 VAL B HG23 
18597 N N    . LYS B 586 ? 0.62204891 0.43520191 0.36900508 0.05935450  0.03198726  -0.01185213 586 LYS B N    
18598 C CA   . LYS B 586 ? 0.60626853 0.43622363 0.35511076 0.06925595  0.02680258  -0.01330153 586 LYS B CA   
18599 C C    . LYS B 586 ? 0.62364364 0.47189629 0.37649751 0.07787637  0.02153049  -0.01568758 586 LYS B C    
18600 O O    . LYS B 586 ? 0.60814106 0.48190129 0.37730187 0.07710190  0.01639297  -0.01821980 586 LYS B O    
18601 C CB   . LYS B 586 ? 0.62142134 0.46948850 0.39033121 0.06049154  0.02407582  -0.01397708 586 LYS B CB   
18602 C CG   . LYS B 586 ? 0.63648850 0.47091383 0.40456855 0.05121154  0.02867832  -0.01228081 586 LYS B CG   
18603 C CD   . LYS B 586 ? 0.75477010 0.57125151 0.50260240 0.05855542  0.03208636  -0.01121607 586 LYS B CD   
18604 C CE   . LYS B 586 ? 0.85064185 0.66615921 0.60723388 0.04747950  0.03432098  -0.01066509 586 LYS B CE   
18605 N NZ   . LYS B 586 ? 1.05963397 0.85396230 0.79667020 0.05080359  0.03926805  -0.00955580 586 LYS B NZ   
18606 H H    . LYS B 586 ? 0.63433254 0.43084860 0.37065268 0.05744568  0.03641000  -0.01082159 586 LYS B H    
18607 H HA   . LYS B 586 ? 0.63502407 0.45186996 0.36751443 0.07666802  0.02884828  -0.01260343 586 LYS B HA   
18608 H HB2  . LYS B 586 ? 0.60114408 0.46221122 0.38482559 0.05436011  0.02183247  -0.01479535 586 LYS B HB2  
18609 H HB3  . LYS B 586 ? 0.61563885 0.47367191 0.38417065 0.06707722  0.02119090  -0.01517370 586 LYS B HB3  
18610 H HG2  . LYS B 586 ? 0.65590984 0.48001587 0.42244679 0.04532787  0.03196119  -0.01161351 586 LYS B HG2  
18611 H HG3  . LYS B 586 ? 0.64055276 0.48849684 0.42355284 0.04512540  0.02641922  -0.01281134 586 LYS B HG3  
18612 H HD2  . LYS B 586 ? 0.75218362 0.57715940 0.49770609 0.06714907  0.02890291  -0.01204788 586 LYS B HD2  
18613 H HD3  . LYS B 586 ? 0.76731682 0.56474292 0.49893886 0.06133687  0.03616291  -0.01031519 586 LYS B HD3  
18614 H HE2  . LYS B 586 ? 0.85601044 0.66871923 0.61851221 0.03874040  0.03645332  -0.01057339 586 LYS B HE2  
18615 H HE3  . LYS B 586 ? 0.84686375 0.67958891 0.61703223 0.04604677  0.03041013  -0.01143690 586 LYS B HE3  
18616 H HZ1  . LYS B 586 ? 1.00971532 0.78658146 0.73247164 0.05200221  0.04338809  -0.00897545 586 LYS B HZ1  
18617 H HZ2  . LYS B 586 ? 0.99903291 0.79669273 0.73097879 0.05911904  0.03708504  -0.00969022 586 LYS B HZ2  
18618 H HZ3  . LYS B 586 ? 0.98889589 0.78392756 0.73245752 0.04337530  0.04058984  -0.00951195 586 LYS B HZ3  
18619 N N    . GLY B 587 ? 0.62468934 0.45978203 0.36158648 0.08600032  0.02315671  -0.01531381 587 GLY B N    
18620 C CA   . GLY B 587 ? 0.60847020 0.45879093 0.34426436 0.09712421  0.01854427  -0.01796230 587 GLY B CA   
18621 C C    . GLY B 587 ? 0.60395026 0.46741328 0.35698971 0.08848739  0.01665222  -0.01899035 587 GLY B C    
18622 O O    . GLY B 587 ? 0.57704669 0.45456663 0.33150050 0.09547208  0.01306416  -0.02157615 587 GLY B O    
18623 H H    . GLY B 587 ? 0.63592029 0.45151019 0.36154547 0.08444437  0.02756158  -0.01356364 587 GLY B H    
18624 H HA2  . GLY B 587 ? 0.63335252 0.46878099 0.35063544 0.10654299  0.02041412  -0.01726643 587 GLY B HA2  
18625 H HA3  . GLY B 587 ? 0.60966462 0.47671193 0.35086620 0.10143311  0.01487389  -0.02012026 587 GLY B HA3  
18626 N N    . GLN B 588 ? 0.60883832 0.47009045 0.37587321 0.07340013  0.01872161  -0.01746217 588 GLN B N    
18627 C CA   . GLN B 588 ? 0.57123131 0.44481874 0.35465139 0.06507166  0.01686251  -0.01838215 588 GLN B CA   
18628 C C    . GLN B 588 ? 0.54532224 0.39785069 0.31911665 0.06235657  0.02142743  -0.01630149 588 GLN B C    
18629 O O    . GLN B 588 ? 0.55508333 0.38492987 0.31546441 0.06067570  0.02680673  -0.01422064 588 GLN B O    
18630 C CB   . GLN B 588 ? 0.52064508 0.40632424 0.32504377 0.05125099  0.01585234  -0.01838893 588 GLN B CB   
18631 C CG   . GLN B 588 ? 0.52310979 0.42582566 0.33560705 0.05205275  0.01258928  -0.02016892 588 GLN B CG   
18632 C CD   . GLN B 588 ? 0.53646529 0.45934141 0.34915078 0.06185669  0.00802588  -0.02405888 588 GLN B CD   
18633 O OE1  . GLN B 588 ? 0.53585505 0.47154209 0.35510182 0.06165885  0.00570537  -0.02642472 588 GLN B OE1  
18634 N NE2  . GLN B 588 ? 0.53797007 0.46489277 0.34311056 0.07074723  0.00675723  -0.02528722 588 GLN B NE2  
18635 H H    . GLN B 588 ? 0.60079151 0.45269030 0.36661431 0.06851768  0.02137115  -0.01598379 588 GLN B H    
18636 H HA   . GLN B 588 ? 0.55982924 0.44719428 0.34588340 0.07038640  0.01351265  -0.02061690 588 GLN B HA   
18637 H HB2  . GLN B 588 ? 0.53175342 0.40489674 0.33427930 0.04571618  0.01913424  -0.01656571 588 GLN B HB2  
18638 H HB3  . GLN B 588 ? 0.52029407 0.41477412 0.33444655 0.04691972  0.01431813  -0.01923834 588 GLN B HB3  
18639 H HG2  . GLN B 588 ? 0.53318000 0.42627245 0.33761275 0.05443226  0.01441766  -0.01896372 588 GLN B HG2  
18640 H HG3  . GLN B 588 ? 0.51150507 0.42208695 0.33694828 0.04351581  0.01181349  -0.02032763 588 GLN B HG3  
18641 H HE21 . GLN B 588 ? 0.55096412 0.46382067 0.34421903 0.07533213  0.00888295  -0.02352856 588 GLN B HE21 
18642 H HE22 . GLN B 588 ? 0.53352308 0.47716188 0.34506834 0.07204439  0.00393195  -0.02805970 588 GLN B HE22 
18643 N N    . LYS B 589 ? 0.56498379 0.42511088 0.34549418 0.06102275  0.01969290  -0.01725855 589 LYS B N    
18644 C CA   . LYS B 589 ? 0.57165527 0.41349882 0.34446669 0.05761476  0.02393497  -0.01562807 589 LYS B CA   
18645 C C    . LYS B 589 ? 0.56116664 0.41630599 0.35257700 0.04810388  0.02187077  -0.01640674 589 LYS B C    
18646 O O    . LYS B 589 ? 0.52328819 0.39530432 0.32215390 0.05130818  0.01767181  -0.01843098 589 LYS B O    
18647 C CB   . LYS B 589 ? 0.60188627 0.43242857 0.35389960 0.07153115  0.02459109  -0.01571980 589 LYS B CB   
18648 C CG   . LYS B 589 ? 0.66274846 0.47254378 0.40276182 0.07009842  0.02927500  -0.01428304 589 LYS B CG   
18649 C CD   . LYS B 589 ? 0.70671594 0.50234717 0.42221811 0.08578221  0.03021110  -0.01416080 589 LYS B CD   
18650 C CE   . LYS B 589 ? 0.71819150 0.48686552 0.41663161 0.08407363  0.03654867  -0.01244023 589 LYS B CE   
18651 N NZ   . LYS B 589 ? 0.74094713 0.50243425 0.42071813 0.09916885  0.03572753  -0.01275484 589 LYS B NZ   
18652 H H    . LYS B 589 ? 0.54913378 0.42592317 0.33885837 0.06186024  0.01607229  -0.01916673 589 LYS B H    
18653 H HA   . LYS B 589 ? 0.57987976 0.40802753 0.34779847 0.05292199  0.02783069  -0.01424656 589 LYS B HA   
18654 H HB2  . LYS B 589 ? 0.62248695 0.44385183 0.36181635 0.07789785  0.02594257  -0.01517752 589 LYS B HB2  
18655 H HB3  . LYS B 589 ? 0.60418236 0.45047480 0.36161768 0.07640012  0.02052329  -0.01762491 589 LYS B HB3  
18656 H HG2  . LYS B 589 ? 0.64384997 0.46327853 0.39573067 0.06507307  0.02759714  -0.01491757 589 LYS B HG2  
18657 H HG3  . LYS B 589 ? 0.66034532 0.45595977 0.39598122 0.06387848  0.03362082  -0.01303544 589 LYS B HG3  
18658 H HD2  . LYS B 589 ? 0.71034211 0.50016534 0.41501230 0.09247658  0.03071956  -0.01389636 589 LYS B HD2  
18659 H HD3  . LYS B 589 ? 0.69534779 0.50597960 0.41625935 0.09098862  0.02607474  -0.01582706 589 LYS B HD3  
18660 H HE2  . LYS B 589 ? 0.70969713 0.48269004 0.41980571 0.07514127  0.03683802  -0.01255683 589 LYS B HE2  
18661 H HE3  . LYS B 589 ? 0.73270786 0.48386425 0.41971010 0.08202343  0.04117975  -0.01126313 589 LYS B HE3  
18662 H HZ1  . LYS B 589 ? 0.73035395 0.50456089 0.41997010 0.09871464  0.03276639  -0.01381255 589 LYS B HZ1  
18663 H HZ2  . LYS B 589 ? 0.74538291 0.51049471 0.41869560 0.10852012  0.03359973  -0.01335927 589 LYS B HZ2  
18664 H HZ3  . LYS B 589 ? 0.75597751 0.49638048 0.41992193 0.09988801  0.04045392  -0.01149112 589 LYS B HZ3  
18665 N N    . VAL B 590 ? 0.55781174 0.40391833 0.35416162 0.03720482  0.02532985  -0.01518170 590 VAL B N    
18666 C CA   . VAL B 590 ? 0.56442600 0.41951013 0.37528086 0.02916884  0.02396526  -0.01569981 590 VAL B CA   
18667 C C    . VAL B 590 ? 0.57043660 0.40797225 0.37360293 0.02486806  0.02891082  -0.01484262 590 VAL B C    
18668 O O    . VAL B 590 ? 0.52483529 0.34379554 0.31444120 0.02414462  0.03413873  -0.01409181 590 VAL B O    
18669 C CB   . VAL B 590 ? 0.54335570 0.41177467 0.37254480 0.01928557  0.02202045  -0.01603949 590 VAL B CB   
18670 C CG1  . VAL B 590 ? 0.55590618 0.44161505 0.39251930 0.02216564  0.01768456  -0.01736829 590 VAL B CG1  
18671 C CG2  . VAL B 590 ? 0.58337331 0.44159853 0.41196707 0.01220282  0.02590903  -0.01515245 590 VAL B CG2  
18672 H H    . VAL B 590 ? 0.56865537 0.40303624 0.35871744 0.03492608  0.02868880  -0.01428363 590 VAL B H    
18673 H HA   . VAL B 590 ? 0.55596244 0.42021465 0.36919737 0.03310301  0.02112979  -0.01671767 590 VAL B HA   
18674 H HB   . VAL B 590 ? 0.54715031 0.42066500 0.38412392 0.01525641  0.02102884  -0.01640604 590 VAL B HB   
18675 H HG11 . VAL B 590 ? 0.55621272 0.43785250 0.38536170 0.02669448  0.01834934  -0.01709799 590 VAL B HG11 
18676 H HG12 . VAL B 590 ? 0.54768991 0.44192523 0.38574213 0.02567513  0.01533059  -0.01866704 590 VAL B HG12 
18677 H HG13 . VAL B 590 ? 0.53952032 0.43200156 0.38639659 0.01594931  0.01674883  -0.01748771 590 VAL B HG13 
18678 H HG21 . VAL B 590 ? 0.56056005 0.42752069 0.40049911 0.00669236  0.02439733  -0.01545236 590 VAL B HG21 
18679 H HG22 . VAL B 590 ? 0.57743156 0.42523959 0.40074044 0.00990994  0.02909698  -0.01495582 590 VAL B HG22 
18680 H HG23 . VAL B 590 ? 0.57809448 0.43161845 0.39972669 0.01547316  0.02687545  -0.01478040 590 VAL B HG23 
18681 N N    . GLU B 591 ? 0.53539705 0.38014162 0.34885794 0.02015875  0.02748283  -0.01538973 591 GLU B N    
18682 C CA   . GLU B 591 ? 0.55193508 0.38571662 0.36335227 0.01394256  0.03140812  -0.01531017 591 GLU B CA   
18683 C C    . GLU B 591 ? 0.50600296 0.35233948 0.33566120 0.00425041  0.02963413  -0.01602959 591 GLU B C    
18684 O O    . GLU B 591 ? 0.54071254 0.40259132 0.38237360 0.00408013  0.02502147  -0.01639120 591 GLU B O    
18685 C CB   . GLU B 591 ? 0.54350889 0.37664261 0.35030362 0.01956003  0.03022685  -0.01545464 591 GLU B CB   
18686 C CG   . GLU B 591 ? 0.65452337 0.47624472 0.45810270 0.01380014  0.03434144  -0.01560539 591 GLU B CG   
18687 C CD   . GLU B 591 ? 0.74582535 0.56663901 0.54436797 0.01990541  0.03304733  -0.01561772 591 GLU B CD   
18688 O OE1  . GLU B 591 ? 0.82394457 0.62811124 0.60464668 0.02577480  0.03646414  -0.01506333 591 GLU B OE1  
18689 O OE2  . GLU B 591 ? 0.81198597 0.64859122 0.62363762 0.01910061  0.02863339  -0.01628472 591 GLU B OE2  
18690 H H    . GLU B 591 ? 0.53531384 0.39292353 0.35742065 0.02071603  0.02394271  -0.01610694 591 GLU B H    
18691 H HA   . GLU B 591 ? 0.55214149 0.37241367 0.35350472 0.01291620  0.03559655  -0.01503380 591 GLU B HA   
18692 H HB2  . GLU B 591 ? 0.57896638 0.40563676 0.37393701 0.02721364  0.03067710  -0.01512962 591 GLU B HB2  
18693 H HB3  . GLU B 591 ? 0.55676997 0.40377465 0.37391415 0.01956415  0.02637032  -0.01607795 591 GLU B HB3  
18694 H HG2  . GLU B 591 ? 0.63199902 0.46110269 0.44711414 0.00706068  0.03361145  -0.01617193 591 GLU B HG2  
18695 H HG3  . GLU B 591 ? 0.65509725 0.46266425 0.44767070 0.01291374  0.03874611  -0.01543239 591 GLU B HG3  
18696 N N    . LEU B 592 ? 0.51976228 0.35878736 0.34952456 -0.00331916 0.03367690  -0.01667807 592 LEU B N    
18697 C CA   . LEU B 592 ? 0.50109333 0.34957793 0.34491348 -0.01149020 0.03283129  -0.01785161 592 LEU B CA   
18698 C C    . LEU B 592 ? 0.55305278 0.39493564 0.39373937 -0.01438540 0.03569471  -0.01891456 592 LEU B C    
18699 O O    . LEU B 592 ? 0.51323813 0.34085700 0.34225115 -0.01673133 0.04136311  -0.01989706 592 LEU B O    
18700 C CB   . LEU B 592 ? 0.50150430 0.34918007 0.34736252 -0.01728702 0.03534682  -0.01885599 592 LEU B CB   
18701 C CG   . LEU B 592 ? 0.51872152 0.37766427 0.37823954 -0.02417631 0.03412795  -0.02052250 592 LEU B CG   
18702 C CD1  . LEU B 592 ? 0.52568507 0.38633439 0.38735595 -0.02811218 0.03565447  -0.02155880 592 LEU B CD1  
18703 C CD2  . LEU B 592 ? 0.52018803 0.37662959 0.37958080 -0.02878721 0.03701584  -0.02271524 592 LEU B CD2  
18704 H H    . LEU B 592 ? 0.52668321 0.35378358 0.34602565 -0.00316489 0.03746875  -0.01670915 592 LEU B H    
18705 H HA   . LEU B 592 ? 0.50099194 0.36035568 0.35379085 -0.01094393 0.02895897  -0.01757961 592 LEU B HA   
18706 H HB2  . LEU B 592 ? 0.50700307 0.35704008 0.35293353 -0.01476656 0.03386537  -0.01801024 592 LEU B HB2  
18707 H HB3  . LEU B 592 ? 0.51835316 0.35481262 0.35467964 -0.01866867 0.03970984  -0.01952758 592 LEU B HB3  
18708 H HG   . LEU B 592 ? 0.50585002 0.37371340 0.37305301 -0.02281607 0.03021995  -0.01977407 592 LEU B HG   
18709 H HD11 . LEU B 592 ? 0.52127701 0.38397628 0.38337219 -0.02522226 0.03370962  -0.02019987 592 LEU B HD11 
18710 H HD12 . LEU B 592 ? 0.51553500 0.38420203 0.38553226 -0.03138927 0.03447776  -0.02275641 592 LEU B HD12 
18711 H HD13 . LEU B 592 ? 0.53214610 0.38384411 0.38589835 -0.03023395 0.03991126  -0.02263912 592 LEU B HD13 
18712 H HD21 . LEU B 592 ? 0.51786655 0.37653273 0.37928957 -0.02673426 0.03500294  -0.02205848 592 LEU B HD21 
18713 H HD22 . LEU B 592 ? 0.53068548 0.37665868 0.38052842 -0.02981408 0.04119783  -0.02344222 592 LEU B HD22 
18714 H HD23 . LEU B 592 ? 0.51465207 0.37781721 0.38094667 -0.03276121 0.03685661  -0.02433718 592 LEU B HD23 
18715 N N    . ASP B 593 ? 0.52273327 0.37406659 0.37238923 -0.01417239 0.03210576  -0.01886554 593 ASP B N    
18716 C CA   . ASP B 593 ? 0.57365084 0.42196569 0.42285967 -0.01641439 0.03361261  -0.01981787 593 ASP B CA   
18717 C C    . ASP B 593 ? 0.51754904 0.37397611 0.37767252 -0.02368886 0.03371179  -0.02183516 593 ASP B C    
18718 O O    . ASP B 593 ? 0.45713377 0.32497859 0.32795656 -0.02456843 0.02993484  -0.02162430 593 ASP B O    
18719 C CB   . ASP B 593 ? 0.58834606 0.44227481 0.43986049 -0.01123174 0.02964598  -0.01877641 593 ASP B CB   
18720 C CG   . ASP B 593 ? 0.85433614 0.70657587 0.69758773 -0.00269307 0.02806948  -0.01762353 593 ASP B CG   
18721 O OD1  . ASP B 593 ? 1.02227044 0.86143321 0.85174471 0.00158003  0.03111821  -0.01729878 593 ASP B OD1  
18722 O OD2  . ASP B 593 ? 0.91320360 0.77695060 0.76236880 0.00006453  0.02409776  -0.01743562 593 ASP B OD2  
18723 H H    . ASP B 593 ? 0.53172958 0.39186192 0.38794324 -0.01275533 0.02862487  -0.01833122 593 ASP B H    
18724 H HA   . ASP B 593 ? 0.56649482 0.40354437 0.40551949 -0.01629603 0.03745654  -0.02015494 593 ASP B HA   
18725 H HB2  . ASP B 593 ? 0.62356412 0.48740053 0.48462811 -0.01276453 0.02658777  -0.01883445 593 ASP B HB2  
18726 H HB3  . ASP B 593 ? 0.63906801 0.48856205 0.48773029 -0.01178616 0.03112592  -0.01919083 593 ASP B HB3  
18727 N N    . TYR B 594 ? 0.46046430 0.31088147 0.31659341 -0.02879898 0.03841199  -0.02425726 594 TYR B N    
18728 C CA   . TYR B 594 ? 0.49562511 0.35543460 0.36097792 -0.03500758 0.03885388  -0.02727897 594 TYR B CA   
18729 C C    . TYR B 594 ? 0.51291347 0.37175009 0.37762049 -0.03822005 0.04122375  -0.02976264 594 TYR B C    
18730 O O    . TYR B 594 ? 0.49778062 0.34537622 0.35271561 -0.03699616 0.04399381  -0.02925333 594 TYR B O    
18731 C CB   . TYR B 594 ? 0.48171771 0.34022382 0.34498417 -0.03994466 0.04266233  -0.02962617 594 TYR B CB   
18732 C CG   . TYR B 594 ? 0.49392122 0.33681095 0.34266317 -0.04386733 0.05012424  -0.03169294 594 TYR B CG   
18733 C CD1  . TYR B 594 ? 0.50611454 0.34936702 0.35396001 -0.05090293 0.05468794  -0.03618992 594 TYR B CD1  
18734 C CD2  . TYR B 594 ? 0.55371106 0.38079160 0.38806993 -0.04049902 0.05301794  -0.02952984 594 TYR B CD2  
18735 C CE1  . TYR B 594 ? 0.54213375 0.36895603 0.37456697 -0.05566537 0.06252012  -0.03846546 594 TYR B CE1  
18736 C CE2  . TYR B 594 ? 0.52447569 0.33342719 0.34206066 -0.04405930 0.06067755  -0.03131348 594 TYR B CE2  
18737 C CZ   . TYR B 594 ? 0.57444417 0.38249552 0.39074022 -0.05224037 0.06573752  -0.03578639 594 TYR B CZ   
18738 O OH   . TYR B 594 ? 0.57107174 0.35922575 0.36880100 -0.05702606 0.07434405  -0.03801098 594 TYR B OH   
18739 H H    . TYR B 594 ? 0.49439630 0.33475661 0.34115666 -0.02831863 0.04161007  -0.02438131 594 TYR B H    
18740 H HA   . TYR B 594 ? 0.47743243 0.34642115 0.35121387 -0.03372366 0.03485030  -0.02650595 594 TYR B HA   
18741 H HB2  . TYR B 594 ? 0.47877210 0.34645343 0.34948215 -0.04305876 0.04202386  -0.03185108 594 TYR B HB2  
18742 H HB3  . TYR B 594 ? 0.48362350 0.34217441 0.34684145 -0.03758140 0.04114427  -0.02788079 594 TYR B HB3  
18743 H HD1  . TYR B 594 ? 0.50052428 0.35476840 0.35736006 -0.05238756 0.05266862  -0.03790160 594 TYR B HD1  
18744 H HD2  . TYR B 594 ? 0.52802408 0.35623515 0.36308667 -0.03561971 0.04993797  -0.02699577 594 TYR B HD2  
18745 H HE1  . TYR B 594 ? 0.54404706 0.37198722 0.37602448 -0.06112880 0.06586850  -0.04202662 594 TYR B HE1  
18746 H HE2  . TYR B 594 ? 0.55559182 0.35256898 0.36191198 -0.04073919 0.06254082  -0.02964952 594 TYR B HE2  
18748 N N    . PRO B 595 ? 0.49676535 0.36790070 0.37156260 -0.04143054 0.03976886  -0.03252413 595 PRO B N    
18749 C CA   . PRO B 595 ? 0.53273320 0.40550199 0.40827769 -0.04376874 0.04120179  -0.03506207 595 PRO B CA   
18750 C C    . PRO B 595 ? 0.53370261 0.39681932 0.39912122 -0.05001099 0.04866152  -0.03872738 595 PRO B C    
18751 O O    . PRO B 595 ? 0.49013475 0.35302502 0.35324699 -0.05502959 0.05249025  -0.04162463 595 PRO B O    
18752 C CB   . PRO B 595 ? 0.51820171 0.40725261 0.40557581 -0.04482146 0.03801250  -0.03774385 595 PRO B CB   
18753 C CG   . PRO B 595 ? 0.55365127 0.44707468 0.44619626 -0.04064206 0.03313432  -0.03443147 595 PRO B CG   
18754 C CD   . PRO B 595 ? 0.52367240 0.40782404 0.40890884 -0.04148519 0.03609120  -0.03312903 595 PRO B CD   
18755 H HA   . PRO B 595 ? 0.52358741 0.39374095 0.39829072 -0.04036979 0.03927116  -0.03287932 595 PRO B HA   
18756 H HB2  . PRO B 595 ? 0.52970374 0.42265201 0.41758874 -0.04904047 0.04079773  -0.04137723 595 PRO B HB2  
18757 H HB3  . PRO B 595 ? 0.52556348 0.41776380 0.41563773 -0.04360518 0.03640330  -0.03797194 595 PRO B HB3  
18758 H HG2  . PRO B 595 ? 0.53076357 0.43276757 0.42877686 -0.04112049 0.03171156  -0.03612084 595 PRO B HG2  
18759 H HG3  . PRO B 595 ? 0.53305006 0.42557964 0.42657602 -0.03717797 0.03019176  -0.03180800 595 PRO B HG3  
18760 H HD2  . PRO B 595 ? 0.52297485 0.40932456 0.40833285 -0.04502562 0.03847574  -0.03565027 595 PRO B HD2  
18761 H HD3  . PRO B 595 ? 0.51813579 0.40251553 0.40466791 -0.03833483 0.03331906  -0.03045477 595 PRO B HD3  
18762 N N    . THR B 596 ? 0.57650828 0.43177223 0.43555605 -0.05044664 0.05112743  -0.03909968 596 THR B N    
18763 C CA   . THR B 596 ? 0.60504007 0.44726801 0.45116287 -0.05670399 0.05914065  -0.04239360 596 THR B CA   
18764 C C    . THR B 596 ? 0.59492970 0.44803867 0.44590020 -0.06562977 0.06303646  -0.04933096 596 THR B C    
18765 O O    . THR B 596 ? 0.60396779 0.44687080 0.44387692 -0.07280504 0.07065650  -0.05302324 596 THR B O    
18766 C CB   . THR B 596 ? 0.70551491 0.53434420 0.54142278 -0.05435197 0.06110715  -0.04075748 596 THR B CB   
18767 O OG1  . THR B 596 ? 0.64984816 0.48991382 0.49634254 -0.05145637 0.05605331  -0.04014321 596 THR B OG1  
18768 C CG2  . THR B 596 ? 0.74662709 0.56266898 0.57320195 -0.04587550 0.05917889  -0.03527306 596 THR B CG2  
18769 H H    . THR B 596 ? 0.56640375 0.42380136 0.42849186 -0.04711942 0.04809514  -0.03741930 596 THR B H    
18770 H HA   . THR B 596 ? 0.62285966 0.45654985 0.46176183 -0.05673818 0.06139264  -0.04145341 596 THR B HA   
18771 H HB   . THR B 596 ? 0.69430804 0.51526302 0.52196968 -0.05957686 0.06680853  -0.04367641 596 THR B HB   
18773 H HG21 . THR B 596 ? 0.74267697 0.55026597 0.56209642 -0.04409054 0.06056745  -0.03452554 596 THR B HG21 
18774 H HG22 . THR B 596 ? 0.72489595 0.54973137 0.55994821 -0.04151550 0.05379843  -0.03297623 596 THR B HG22 
18775 H HG23 . THR B 596 ? 0.74327952 0.55094427 0.56195676 -0.04643185 0.06204464  -0.03508841 596 THR B HG23 
18776 N N    . LEU B 597 ? 0.57312238 0.44627383 0.43879974 -0.06531020 0.05844047  -0.05165260 597 LEU B N    
18777 C CA   . LEU B 597 ? 0.59589899 0.48338968 0.46693760 -0.07284123 0.06163991  -0.05925776 597 LEU B CA   
18778 C C    . LEU B 597 ? 0.62265694 0.51136309 0.49184456 -0.07798423 0.06518274  -0.06211430 597 LEU B C    
18779 O O    . LEU B 597 ? 0.61700630 0.51639754 0.48822948 -0.08581769 0.06947697  -0.06949576 597 LEU B O    
18780 C CB   . LEU B 597 ? 0.65145534 0.55985636 0.53705037 -0.06871288 0.05513053  -0.06079712 597 LEU B CB   
18781 C CG   . LEU B 597 ? 0.67537236 0.59132606 0.56918639 -0.06175725 0.04823103  -0.05688262 597 LEU B CG   
18782 C CD1  . LEU B 597 ? 0.63234186 0.56029606 0.53062129 -0.06522269 0.04930114  -0.06139986 597 LEU B CD1  
18783 C CD2  . LEU B 597 ? 0.66307229 0.58864927 0.56536996 -0.05416628 0.04105141  -0.05466612 597 LEU B CD2  
18784 H H    . LEU B 597 ? 0.57358140 0.45174807 0.44542950 -0.06010065 0.05331706  -0.04876225 597 LEU B H    
18785 H HA   . LEU B 597 ? 0.61444855 0.49726471 0.47977933 -0.07753846 0.06624586  -0.06221492 597 LEU B HA   
18786 H HB2  . LEU B 597 ? 0.64178461 0.56079245 0.53037947 -0.07333203 0.05741193  -0.06652693 597 LEU B HB2  
18787 H HB3  . LEU B 597 ? 0.64042854 0.54720592 0.52640235 -0.06598119 0.05338066  -0.05920719 597 LEU B HB3  
18788 H HG   . LEU B 597 ? 0.66095459 0.56621683 0.55040401 -0.05942524 0.04770195  -0.05241976 597 LEU B HG   
18789 H HD11 . LEU B 597 ? 0.64910936 0.56894749 0.54146874 -0.06902146 0.05316898  -0.06153619 597 LEU B HD11 
18790 H HD12 . LEU B 597 ? 0.63733375 0.57010496 0.54054391 -0.06048347 0.04482298  -0.05903226 597 LEU B HD12 
18791 H HD13 . LEU B 597 ? 0.64304739 0.58208883 0.54465330 -0.06829006 0.05070503  -0.06677661 597 LEU B HD13 
18792 H HD21 . LEU B 597 ? 0.66475606 0.58263499 0.56437969 -0.05193428 0.04018786  -0.05153052 597 LEU B HD21 
18793 H HD22 . LEU B 597 ? 0.66186899 0.59814501 0.56804538 -0.05521775 0.04110771  -0.05891669 597 LEU B HD22 
18794 H HD23 . LEU B 597 ? 0.65877336 0.58694249 0.56425744 -0.05062558 0.03764356  -0.05240753 597 LEU B HD23 
18795 N N    . PHE B 598 ? 0.54247725 0.42259994 0.40868282 -0.07371648 0.06322802  -0.05694010 598 PHE B N    
18796 C CA   . PHE B 598 ? 0.52148753 0.40234461 0.38593882 -0.07815184 0.06629904  -0.05927334 598 PHE B CA   
18797 C C    . PHE B 598 ? 0.55677855 0.41509321 0.40306321 -0.08320979 0.07451501  -0.05937536 598 PHE B C    
18798 O O    . PHE B 598 ? 0.54607803 0.38634366 0.38115340 -0.07879218 0.07525554  -0.05464604 598 PHE B O    
18799 C CB   . PHE B 598 ? 0.52384639 0.40563047 0.39277467 -0.07127137 0.06062185  -0.05381428 598 PHE B CB   
18800 C CG   . PHE B 598 ? 0.47952566 0.38048649 0.36347979 -0.06641933 0.05323222  -0.05348356 598 PHE B CG   
18801 C CD1  . PHE B 598 ? 0.51557636 0.43348444 0.40735507 -0.07000587 0.05341960  -0.05922840 598 PHE B CD1  
18802 C CD2  . PHE B 598 ? 0.49024460 0.39118370 0.37862965 -0.05830143 0.04664085  -0.04777506 598 PHE B CD2  
18803 C CE1  . PHE B 598 ? 0.53486723 0.46795577 0.43757531 -0.06423190 0.04682386  -0.05875994 598 PHE B CE1  
18804 C CE2  . PHE B 598 ? 0.50349104 0.41811326 0.40230459 -0.05387214 0.04065594  -0.04723502 598 PHE B CE2  
18805 C CZ   . PHE B 598 ? 0.49670523 0.42654324 0.40202817 -0.05620558 0.04064623  -0.05248838 598 PHE B CZ   
18806 H H    . PHE B 598 ? 0.55214882 0.42676669 0.41765058 -0.06801498 0.05989932  -0.05217852 598 PHE B H    
18807 H HA   . PHE B 598 ? 0.52903444 0.42292035 0.39934313 -0.08254678 0.06737368  -0.06451407 598 PHE B HA   
18808 H HB2  . PHE B 598 ? 0.51711190 0.38870662 0.38135213 -0.06656886 0.05909958  -0.04919927 598 PHE B HB2  
18809 H HB3  . PHE B 598 ? 0.51995039 0.39836425 0.38492051 -0.07455768 0.06370061  -0.05506484 598 PHE B HB3  
18810 H HD1  . PHE B 598 ? 0.51792002 0.43694422 0.40679634 -0.07630205 0.05824121  -0.06379206 598 PHE B HD1  
18811 H HD2  . PHE B 598 ? 0.49544144 0.38643438 0.37875667 -0.05576088 0.04645582  -0.04436211 598 PHE B HD2  
18812 H HE1  . PHE B 598 ? 0.51611370 0.46132880 0.42361236 -0.06574658 0.04674646  -0.06288973 598 PHE B HE1  
18813 H HE2  . PHE B 598 ? 0.49299175 0.40654472 0.39368477 -0.04923246 0.03682984  -0.04370882 598 PHE B HE2  
18814 H HZ   . PHE B 598 ? 0.49685735 0.43482703 0.40768367 -0.05240079 0.03667735  -0.05213240 598 PHE B HZ   
18815 N N    . LYS B 599 ? 0.57033432 0.43014520 0.41325167 -0.09181542 0.08046145  -0.06492620 599 LYS B N    
18816 C CA   . LYS B 599 ? 0.65028143 0.48699278 0.47413573 -0.09672988 0.08868065  -0.06502387 599 LYS B CA   
18817 C C    . LYS B 599 ? 0.60759681 0.44185549 0.43152794 -0.09276564 0.08624925  -0.06132619 599 LYS B C    
18818 O O    . LYS B 599 ? 0.58052278 0.43219829 0.41647264 -0.09444103 0.08365890  -0.06390351 599 LYS B O    
18819 C CB   . LYS B 599 ? 0.71040738 0.54880083 0.52851224 -0.11044303 0.09811509  -0.07434997 599 LYS B CB   
18820 C CG   . LYS B 599 ? 0.84016156 0.66413462 0.64416951 -0.11782130 0.10607385  -0.07677354 599 LYS B CG   
18821 C CD   . LYS B 599 ? 1.02832198 0.83892161 0.81572413 -0.13135162 0.11822151  -0.08422798 599 LYS B CD   
18822 C CE   . LYS B 599 ? 1.08973646 0.87165093 0.85725069 -0.12836055 0.12223157  -0.07981281 599 LYS B CE   
18823 N NZ   . LYS B 599 ? 1.19178271 0.94921839 0.93515170 -0.13992502 0.13518824  -0.08460417 599 LYS B NZ   
18824 H H    . LYS B 599 ? 0.57485455 0.45003706 0.42663968 -0.09469143 0.07965291  -0.06900192 599 LYS B H    
18825 H HA   . LYS B 599 ? 0.64557725 0.46721032 0.45965827 -0.09341257 0.08967943  -0.06161864 599 LYS B HA   
18826 H HB2  . LYS B 599 ? 0.73241866 0.56173044 0.54279351 -0.11273663 0.10166504  -0.07525497 599 LYS B HB2  
18827 H HB3  . LYS B 599 ? 0.70929503 0.56765199 0.53999519 -0.11268248 0.09590882  -0.07856033 599 LYS B HB3  
18828 H HG2  . LYS B 599 ? 0.83376473 0.67230773 0.64741582 -0.11936852 0.10417661  -0.07913660 599 LYS B HG2  
18829 H HG3  . LYS B 599 ? 0.84923375 0.65768468 0.64453983 -0.11208539 0.10531116  -0.07121909 599 LYS B HG3  
18830 H HD2  . LYS B 599 ? 0.98970151 0.81654561 0.78583646 -0.13664949 0.11879996  -0.08994581 599 LYS B HD2  
18831 H HD3  . LYS B 599 ? 1.00604081 0.81043172 0.78614390 -0.13688688 0.12318288  -0.08662036 599 LYS B HD3  
18832 H HE2  . LYS B 599 ? 1.09221220 0.86486089 0.85673457 -0.11909024 0.11804553  -0.07313551 599 LYS B HE2  
18833 H HE3  . LYS B 599 ? 1.09116375 0.87938118 0.86356604 -0.12813902 0.12083703  -0.08080111 599 LYS B HE3  
18834 H HZ1  . LYS B 599 ? 1.17192411 0.92193508 0.90960169 -0.13968106 0.13656531  -0.08336557 599 LYS B HZ1  
18835 H HZ2  . LYS B 599 ? 1.16829753 0.93552053 0.91468537 -0.14933218 0.13939175  -0.09144382 599 LYS B HZ2  
18836 H HZ3  . LYS B 599 ? 1.18055212 0.91988951 0.91065586 -0.13801186 0.13794649  -0.08220200 599 LYS B HZ3  
18837 N N    . ALA B 600 ? 0.61747432 0.43145081 0.42857185 -0.08591621 0.08612920  -0.05500931 600 ALA B N    
18838 C CA   . ALA B 600 ? 0.61316252 0.42400545 0.42336908 -0.08107197 0.08357079  -0.05114296 600 ALA B CA   
18839 C C    . ALA B 600 ? 0.63935590 0.43214452 0.43197075 -0.08807907 0.09264797  -0.05381735 600 ALA B C    
18840 O O    . ALA B 600 ? 0.66070092 0.43174189 0.43400997 -0.09155560 0.10032212  -0.05487008 600 ALA B O    
18841 C CB   . ALA B 600 ? 0.62753248 0.42991465 0.43445015 -0.06900602 0.07787246  -0.04367896 600 ALA B CB   
18842 H H    . ALA B 600 ? 0.62562478 0.42778450 0.42797962 -0.08387116 0.08765791  -0.05327131 600 ALA B H    
18843 H HA   . ALA B 600 ? 0.60411680 0.43147802 0.42771035 -0.08100510 0.07946404  -0.05203134 600 ALA B HA   
18844 H HB1  . ALA B 600 ? 0.61003411 0.42427117 0.42822409 -0.06562957 0.07251260  -0.04244909 600 ALA B HB1  
18845 H HB2  . ALA B 600 ? 0.63594723 0.42284191 0.42972213 -0.06802107 0.08143830  -0.04280810 600 ALA B HB2  
18846 H HB3  . ALA B 600 ? 0.62179720 0.42259371 0.42793956 -0.06557113 0.07614671  -0.04130458 600 ALA B HB3  
18847 N N    . GLU B 601 ? 0.64765751 0.44880629 0.44605961 -0.09055509 0.09217896  -0.05521383 601 GLU B N    
18848 C CA   . GLU B 601 ? 0.72249818 0.50761950 0.50513792 -0.09713689 0.10035597  -0.05767329 601 GLU B CA   
18849 C C    . GLU B 601 ? 0.66343606 0.45119756 0.45020103 -0.09083273 0.09559970  -0.05347314 601 GLU B C    
18850 O O    . GLU B 601 ? 0.63994896 0.44939935 0.44591585 -0.08720960 0.08784624  -0.05239170 601 GLU B O    
18851 C CB   . GLU B 601 ? 0.84618473 0.64334774 0.63303888 -0.11078754 0.10652065  -0.06665532 601 GLU B CB   
18852 C CG   . GLU B 601 ? 1.03839433 0.83356339 0.81894505 -0.12165522 0.11433936  -0.07379515 601 GLU B CG   
18853 C CD   . GLU B 601 ? 1.18383682 0.99786693 0.97255194 -0.13394868 0.11869319  -0.08319607 601 GLU B CD   
18854 O OE1  . GLU B 601 ? 1.20336998 1.03801823 1.00446332 -0.13829111 0.11776945  -0.08898487 601 GLU B OE1  
18855 O OE2  . GLU B 601 ? 0.85977125 0.67088085 0.64421988 -0.13819106 0.12206112  -0.08491214 601 GLU B OE2  
18856 H H    . GLU B 601 ? 0.64085382 0.45799166 0.45318308 -0.08800053 0.08659837  -0.05462708 601 GLU B H    
18857 H HA   . GLU B 601 ? 0.73560643 0.50027794 0.50136101 -0.09675775 0.10515936  -0.05644958 601 GLU B HA   
18858 H HB2  . GLU B 601 ? 0.83242321 0.65012157 0.63562787 -0.10975419 0.10123487  -0.06771439 601 GLU B HB2  
18859 H HB3  . GLU B 601 ? 0.86027002 0.64746493 0.63779223 -0.11400275 0.11087856  -0.06742989 601 GLU B HB3  
18860 H HG2  . GLU B 601 ? 1.04040527 0.81364495 0.80288291 -0.12392368 0.12071571  -0.07340030 601 GLU B HG2  
18861 H HG3  . GLU B 601 ? 1.01272202 0.81753743 0.80209345 -0.11861778 0.11026305  -0.07323463 601 GLU B HG3  
18862 N N    . LEU B 602 ? 0.62972414 0.39445764 0.39692098 -0.09023196 0.10105444  -0.05170464 602 LEU B N    
18863 C CA   . LEU B 602 ? 0.62055534 0.38573876 0.38925698 -0.08455099 0.09747700  -0.04804268 602 LEU B CA   
18864 C C    . LEU B 602 ? 0.65866405 0.42515308 0.42528242 -0.09525849 0.10372219  -0.05357170 602 LEU B C    
18865 O O    . LEU B 602 ? 0.66472340 0.41165677 0.41224688 -0.10331444 0.11362441  -0.05721601 602 LEU B O    
18866 C CB   . LEU B 602 ? 0.64447749 0.38387775 0.39206439 -0.07499270 0.09881787  -0.04242554 602 LEU B CB   
18867 C CG   . LEU B 602 ? 0.66082489 0.40158051 0.41015190 -0.06577177 0.09340572  -0.03761315 602 LEU B CG   
18868 C CD1  . LEU B 602 ? 0.64272326 0.40568304 0.41296425 -0.05731307 0.08249778  -0.03385839 602 LEU B CD1  
18869 C CD2  . LEU B 602 ? 0.74121636 0.45415533 0.46503270 -0.05702912 0.09673852  -0.03371012 602 LEU B CD2  
18870 H H    . LEU B 602 ? 0.65867305 0.40630084 0.41034389 -0.09332022 0.10733972  -0.05286749 602 LEU B H    
18871 H HA   . LEU B 602 ? 0.61128819 0.39303213 0.39557612 -0.07978182 0.09020073  -0.04596231 602 LEU B HA   
18872 H HB2  . LEU B 602 ? 0.64699113 0.38487816 0.39419422 -0.06965772 0.09620418  -0.04011778 602 LEU B HB2  
18873 H HB3  . LEU B 602 ? 0.66813302 0.38938940 0.39864671 -0.07980685 0.10647663  -0.04447435 602 LEU B HB3  
18874 H HG   . LEU B 602 ? 0.66682810 0.41094515 0.41838211 -0.07103051 0.09541223  -0.03983922 602 LEU B HG   
18875 H HD11 . LEU B 602 ? 0.62696683 0.40654308 0.41208297 -0.06177345 0.08019508  -0.03602231 602 LEU B HD11 
18876 H HD12 . LEU B 602 ? 0.64102852 0.40265244 0.40973207 -0.05125752 0.07976372  -0.03096113 602 LEU B HD12 
18877 H HD13 . LEU B 602 ? 0.64042771 0.40240362 0.41024578 -0.05343034 0.08063559  -0.03240631 602 LEU B HD13 
18878 H HD21 . LEU B 602 ? 0.74099660 0.43700880 0.44909021 -0.06260266 0.10436846  -0.03603022 602 LEU B HD21 
18879 H HD22 . LEU B 602 ? 0.72431201 0.43443847 0.44569540 -0.05155865 0.09474646  -0.03175074 602 LEU B HD22 
18880 H HD23 . LEU B 602 ? 0.71987009 0.43446285 0.44458809 -0.05107159 0.09338705  -0.03106575 602 LEU B HD23 
18881 N N    . GLU B 603 ? 0.62292981 0.41150868 0.40788710 -0.09560832 0.09840023  -0.05448495 603 GLU B N    
18882 C CA   . GLU B 603 ? 0.65745735 0.45053571 0.44256037 -0.10488160 0.10327923  -0.05975727 603 GLU B CA   
18883 C C    . GLU B 603 ? 0.62007844 0.40363526 0.39931190 -0.09846279 0.10144274  -0.05481774 603 GLU B C    
18884 O O    . GLU B 603 ? 0.60971165 0.40241605 0.39980397 -0.08831848 0.09272313  -0.04930566 603 GLU B O    
18885 C CB   . GLU B 603 ? 0.65232742 0.47704428 0.46078300 -0.10896637 0.09871826  -0.06470690 603 GLU B CB   
18886 C CG   . GLU B 603 ? 0.68664134 0.52455962 0.50278258 -0.11391237 0.09939327  -0.06990690 603 GLU B CG   
18887 C CD   . GLU B 603 ? 0.65456450 0.52382374 0.49122289 -0.11717461 0.09547129  -0.07583711 603 GLU B CD   
18888 O OE1  . GLU B 603 ? 0.61070609 0.49229434 0.45121378 -0.12487712 0.09890494  -0.08332035 603 GLU B OE1  
18889 O OE2  . GLU B 603 ? 0.57764888 0.45867956 0.42510313 -0.11200306 0.08942846  -0.07344823 603 GLU B OE2  
18890 H H    . GLU B 603 ? 0.61847973 0.41977626 0.41605213 -0.08978116 0.09148612  -0.05180205 603 GLU B H    
18891 H HA   . GLU B 603 ? 0.66192627 0.44280592 0.43415070 -0.11266676 0.11123321  -0.06369083 603 GLU B HA   
18892 H HB2  . GLU B 603 ? 0.64241934 0.47696483 0.46170989 -0.10165016 0.09149536  -0.06080313 603 GLU B HB2  
18893 H HB3  . GLU B 603 ? 0.65992296 0.48761022 0.46760672 -0.11538293 0.10241564  -0.06871558 603 GLU B HB3  
18894 H HG2  . GLU B 603 ? 0.68889159 0.51606607 0.49343628 -0.12139407 0.10685092  -0.07377093 603 GLU B HG2  
18895 H HG3  . GLU B 603 ? 0.66903126 0.50582975 0.48758155 -0.10730734 0.09508592  -0.06587172 603 GLU B HG3  
18896 N N    . THR B 604 ? 0.63674158 0.40076393 0.39742434 -0.10432435 0.10997373  -0.05685859 604 THR B N    
18897 C CA   . THR B 604 ? 0.63395727 0.38785452 0.38750634 -0.09784479 0.10856798  -0.05231436 604 THR B CA   
18898 C C    . THR B 604 ? 0.68625486 0.46050280 0.45538539 -0.10292624 0.10656033  -0.05554816 604 THR B C    
18899 O O    . THR B 604 ? 0.67715681 0.46041948 0.44954658 -0.11487375 0.11195961  -0.06297166 604 THR B O    
18900 C CB   . THR B 604 ? 0.69226062 0.41150197 0.41498482 -0.09972937 0.11864232  -0.05210003 604 THR B CB   
18901 O OG1  . THR B 604 ? 0.71329212 0.41674107 0.42384350 -0.09218463 0.11844449  -0.04832403 604 THR B OG1  
18902 C CG2  . THR B 604 ? 0.71669769 0.42493397 0.43060559 -0.09222460 0.11730873  -0.04760337 604 THR B CG2  
18903 H H    . THR B 604 ? 0.64883697 0.40548462 0.40063766 -0.11268774 0.11700846  -0.06135670 604 THR B H    
18904 H HA   . THR B 604 ? 0.64430940 0.40067706 0.40239945 -0.08816642 0.10213679  -0.04724036 604 THR B HA   
18905 H HB   . THR B 604 ? 0.70310646 0.41777870 0.41928142 -0.11035070 0.12603812  -0.05752676 604 THR B HB   
18907 H HG21 . THR B 604 ? 0.73309535 0.41747466 0.42565247 -0.09123385 0.12312895  -0.04673298 604 THR B HG21 
18908 H HG22 . THR B 604 ? 0.69908130 0.41538900 0.42162877 -0.08265975 0.10983587  -0.04309171 604 THR B HG22 
18909 H HG23 . THR B 604 ? 0.70632637 0.42325374 0.42665994 -0.09786717 0.11824592  -0.05034026 604 THR B HG23 
18910 N N    . ILE B 605 ? 0.63798606 0.42022890 0.41651404 -0.09357850 0.09873527  -0.05027512 605 ILE B N    
18911 C CA   . ILE B 605 ? 0.66484725 0.46590385 0.45821798 -0.09607267 0.09556279  -0.05211839 605 ILE B CA   
18912 C C    . ILE B 605 ? 0.71062994 0.49619228 0.49161530 -0.09228581 0.09713794  -0.04872167 605 ILE B C    
18913 O O    . ILE B 605 ? 0.67021489 0.45333660 0.45166218 -0.08107214 0.09101336  -0.04243929 605 ILE B O    
18914 C CB   . ILE B 605 ? 0.66151810 0.48716211 0.47793287 -0.08857781 0.08458286  -0.04907864 605 ILE B CB   
18915 C CG1  . ILE B 605 ? 0.70023382 0.53963739 0.52750617 -0.09027395 0.08237517  -0.05165948 605 ILE B CG1  
18916 C CG2  . ILE B 605 ? 0.66870105 0.51192963 0.49843252 -0.09050864 0.08156168  -0.05086559 605 ILE B CG2  
18917 C CD1  . ILE B 605 ? 0.65512800 0.51117307 0.49931586 -0.08136490 0.07226040  -0.04742076 605 ILE B CD1  
18918 H H    . ILE B 605 ? 0.65480596 0.43081319 0.43011799 -0.08530329 0.09530862  -0.04555746 605 ILE B H    
18919 H HA   . ILE B 605 ? 0.66941762 0.47673771 0.46477664 -0.10494645 0.09977304  -0.05775969 605 ILE B HA   
18920 H HB   . ILE B 605 ? 0.66789830 0.48788244 0.48211163 -0.08059880 0.08085445  -0.04404769 605 ILE B HB   
18921 H HG12 . ILE B 605 ? 0.68092620 0.53050989 0.51316357 -0.09733184 0.08487135  -0.05700570 605 ILE B HG12 
18922 H HG13 . ILE B 605 ? 0.69270575 0.51949918 0.50981814 -0.09058964 0.08564824  -0.05131820 605 ILE B HG13 
18923 H HG21 . ILE B 605 ? 0.64838678 0.50625467 0.49138409 -0.08653954 0.07535228  -0.04954069 605 ILE B HG21 
18924 H HG22 . ILE B 605 ? 0.66573447 0.51364291 0.49579313 -0.09848277 0.08592422  -0.05626056 605 ILE B HG22 
18925 H HG23 . ILE B 605 ? 0.66703248 0.50214189 0.49106914 -0.08765046 0.08161556  -0.04817355 605 ILE B HG23 
18926 H HD11 . ILE B 605 ? 0.66329527 0.51108211 0.50321704 -0.07482977 0.06983083  -0.04273165 605 ILE B HD11 
18927 H HD12 . ILE B 605 ? 0.65802097 0.52073270 0.50715464 -0.08240550 0.07144076  -0.04910617 605 ILE B HD12 
18928 H HD13 . ILE B 605 ? 0.65225494 0.52039629 0.50592047 -0.08112532 0.06919415  -0.04793957 605 ILE B HD13 
18929 N N    . GLN B 606 ? 0.78449190 0.55900097 0.55304694 -0.10182028 0.10584578  -0.05331235 606 GLN B N    
18930 C CA   . GLN B 606 ? 0.78464961 0.54375303 0.54036683 -0.09877347 0.10795624  -0.05055334 606 GLN B CA   
18931 C C    . GLN B 606 ? 0.71220917 0.49337050 0.48754972 -0.09531413 0.10021812  -0.04903444 606 GLN B C    
18932 O O    . GLN B 606 ? 0.74608028 0.54913956 0.53787637 -0.10201913 0.09888703  -0.05378151 606 GLN B O    
18933 C CB   . GLN B 606 ? 0.93362272 0.67727381 0.67236179 -0.11160709 0.11960298  -0.05674312 606 GLN B CB   
18934 C CG   . GLN B 606 ? 1.08664238 0.79858279 0.79725581 -0.11520285 0.12971388  -0.05779405 606 GLN B CG   
18935 C CD   . GLN B 606 ? 1.18637371 0.87103301 0.87557989 -0.10213169 0.12930787  -0.05039075 606 GLN B CD   
18936 O OE1  . GLN B 606 ? 1.40260220 1.07922721 1.08481240 -0.09736309 0.12888603  -0.04761652 606 GLN B OE1  
18937 N NE2  . GLN B 606 ? 1.12139428 0.79304677 0.80034137 -0.09537934 0.12899506  -0.04732584 606 GLN B NE2  
18938 H H    . GLN B 606 ? 0.77188104 0.54871678 0.53968245 -0.11058012 0.11072715  -0.05854422 606 GLN B H    
18939 H HA   . GLN B 606 ? 0.80466342 0.54919261 0.54939091 -0.09072875 0.10705236  -0.04598185 606 GLN B HA   
18940 H HB2  . GLN B 606 ? 0.91707659 0.67660290 0.66672325 -0.11984757 0.12072879  -0.06209848 606 GLN B HB2  
18941 H HB3  . GLN B 606 ? 0.92958295 0.66828847 0.66424286 -0.10977216 0.11977673  -0.05520701 606 GLN B HB3  
18942 H HG2  . GLN B 606 ? 1.07065845 0.78728062 0.78535032 -0.11635712 0.12919097  -0.05892605 606 GLN B HG2  
18943 H HG3  . GLN B 606 ? 1.08712244 0.79119676 0.78814209 -0.12521105 0.13758940  -0.06272045 606 GLN B HG3  
18944 H HE21 . GLN B 606 ? 1.14519370 0.81715971 0.82399577 -0.10077151 0.13179958  -0.05012598 606 GLN B HE21 
18945 H HE22 . GLN B 606 ? 1.14879763 0.81192338 0.82095027 -0.08530542 0.12595508  -0.04266390 606 GLN B HE22 
18946 N N    . LEU B 607 ? 0.65373456 0.42890826 0.42603329 -0.08467234 0.09546940  -0.04287100 607 LEU B N    
18947 C CA   . LEU B 607 ? 0.68829620 0.48215538 0.47736058 -0.08130726 0.08852129  -0.04116622 607 LEU B CA   
18948 C C    . LEU B 607 ? 0.83431780 0.61602700 0.61145049 -0.08448519 0.09375333  -0.04208238 607 LEU B C    
18949 O O    . LEU B 607 ? 0.89218342 0.65693903 0.65508658 -0.07643835 0.09385045  -0.03760950 607 LEU B O    
18950 C CB   . LEU B 607 ? 0.63909179 0.43799761 0.43474567 -0.06825155 0.07953916  -0.03455558 607 LEU B CB   
18951 C CG   . LEU B 607 ? 0.62942052 0.43916422 0.43586642 -0.06515153 0.07456315  -0.03356214 607 LEU B CG   
18952 C CD1  . LEU B 607 ? 0.61057568 0.42477202 0.42175499 -0.05344275 0.06674922  -0.02797018 607 LEU B CD1  
18953 C CD2  . LEU B 607 ? 0.59167314 0.42436039 0.41752347 -0.07184011 0.07211024  -0.03763767 607 LEU B CD2  
18954 H H    . LEU B 607 ? 0.69180477 0.45115289 0.45090669 -0.07925685 0.09665395  -0.03990433 607 LEU B H    
18955 H HA   . LEU B 607 ? 0.67922795 0.49046695 0.48245737 -0.08579365 0.08661272  -0.04419479 607 LEU B HA   
18956 H HB2  . LEU B 607 ? 0.66179621 0.44488028 0.44331995 -0.06309076 0.08122767  -0.03197297 607 LEU B HB2  
18957 H HB3  . LEU B 607 ? 0.63611960 0.44700599 0.44243446 -0.06674407 0.07534619  -0.03368060 607 LEU B HB3  
18958 H HG   . LEU B 607 ? 0.63509035 0.43287510 0.43086323 -0.06683736 0.07886438  -0.03453100 607 LEU B HG   
18959 H HD11 . LEU B 607 ? 0.62645137 0.42639291 0.42423645 -0.04864027 0.06852677  -0.02602726 607 LEU B HD11 
18960 H HD12 . LEU B 607 ? 0.60412133 0.42751220 0.42420292 -0.05252564 0.06339277  -0.02773859 607 LEU B HD12 
18961 H HD13 . LEU B 607 ? 0.60541439 0.42769086 0.42358971 -0.05164698 0.06346550  -0.02686190 607 LEU B HD13 
18962 H HD21 . LEU B 607 ? 0.60490656 0.43520758 0.42699641 -0.07899517 0.07725228  -0.04177621 607 LEU B HD21 
18963 H HD22 . LEU B 607 ? 0.59051627 0.43188760 0.42349502 -0.07227415 0.07005867  -0.03783412 607 LEU B HD22 
18964 H HD23 . LEU B 607 ? 0.58801436 0.42925715 0.42237535 -0.06837540 0.06754034  -0.03618957 607 LEU B HD23 
18965 N N    . ASP B 608 ? 0.86986661 0.66219890 0.65350759 -0.09545327 0.09755638  -0.04813751 608 ASP B N    
18966 C CA   . ASP B 608 ? 0.92649722 0.71157122 0.70219541 -0.09990730 0.10219136  -0.04983369 608 ASP B CA   
18967 C C    . ASP B 608 ? 0.93469417 0.73844159 0.72776341 -0.09368376 0.09362365  -0.04668234 608 ASP B C    
18968 O O    . ASP B 608 ? 0.95226109 0.74683154 0.73765063 -0.09095936 0.09441504  -0.04445088 608 ASP B O    
18969 C CB   . ASP B 608 ? 0.88330287 0.67323261 0.65828007 -0.11507064 0.11040953  -0.05866338 608 ASP B CB   
18970 C CG   . ASP B 608 ? 0.92722642 0.70100808 0.68597245 -0.12403832 0.11992871  -0.06340232 608 ASP B CG   
18971 O OD1  . ASP B 608 ? 0.94017792 0.68565094 0.67663354 -0.11999339 0.12430169  -0.05982239 608 ASP B OD1  
18972 O OD2  . ASP B 608 ? 0.93943852 0.72886628 0.70673555 -0.13495536 0.12326893  -0.07110004 608 ASP B OD2  
18973 H H    . ASP B 608 ? 0.85969317 0.66483164 0.65294272 -0.10025743 0.09728922  -0.05163419 608 ASP B H    
18974 H HA   . ASP B 608 ? 0.92892849 0.69321913 0.68726254 -0.09692760 0.10578935  -0.04746709 608 ASP B HA   
18975 H HB2  . ASP B 608 ? 0.88354564 0.69531649 0.67568648 -0.11692876 0.10641100  -0.06115334 608 ASP B HB2  
18976 H HB3  . ASP B 608 ? 0.90754646 0.69060886 0.67560381 -0.11783392 0.11381677  -0.05953678 608 ASP B HB3  
18977 N N    . ASP B 609 ? 0.84620357 0.67474622 0.66121256 -0.09120367 0.08570115  -0.04648012 609 ASP B N    
18978 C CA   . ASP B 609 ? 0.81779462 0.66192341 0.64756083 -0.08497726 0.07773568  -0.04317699 609 ASP B CA   
18979 C C    . ASP B 609 ? 0.85960114 0.69311994 0.68310791 -0.07351805 0.07336468  -0.03613818 609 ASP B C    
18980 O O    . ASP B 609 ? 0.86702609 0.69953346 0.69110638 -0.06752600 0.06996474  -0.03322739 609 ASP B O    
18981 C CB   . ASP B 609 ? 0.77095133 0.64038056 0.62192762 -0.08427620 0.07088617  -0.04442775 609 ASP B CB   
18982 C CG   . ASP B 609 ? 0.76693964 0.64939255 0.63085723 -0.07721552 0.06277202  -0.04041612 609 ASP B CG   
18983 O OD1  . ASP B 609 ? 0.75473988 0.62864029 0.61291903 -0.07250638 0.06178384  -0.03649632 609 ASP B OD1  
18984 O OD2  . ASP B 609 ? 0.84435391 0.74484146 0.72288507 -0.07627218 0.05770670  -0.04143111 609 ASP B OD2  
18985 H H    . ASP B 609 ? 0.85437703 0.68928444 0.67420590 -0.09343117 0.08552563  -0.04848762 609 ASP B H    
18986 H HA   . ASP B 609 ? 0.82590330 0.67059463 0.65461922 -0.08879400 0.08010341  -0.04514270 609 ASP B HA   
18987 H HB2  . ASP B 609 ? 0.77831900 0.65629697 0.63327193 -0.09090433 0.07346921  -0.04940422 609 ASP B HB2  
18988 H HB3  . ASP B 609 ? 0.77788830 0.64712584 0.62982011 -0.08201478 0.06937398  -0.04339832 609 ASP B HB3  
18989 N N    . PRO B 610 ? 0.87574840 0.70366919 0.69430196 -0.07003118 0.07295440  -0.03373084 610 PRO B N    
18990 C CA   . PRO B 610 ? 0.84963995 0.66930497 0.66143471 -0.05876336 0.06903072  -0.02804678 610 PRO B CA   
18991 C C    . PRO B 610 ? 0.77422947 0.61174071 0.60250372 -0.05150148 0.05976803  -0.02468188 610 PRO B C    
18992 O O    . PRO B 610 ? 0.83259094 0.66589487 0.65600485 -0.04254857 0.05656210  -0.02108001 610 PRO B O    
18993 C CB   . PRO B 610 ? 0.83870214 0.65140724 0.64321387 -0.05849433 0.07115206  -0.02753589 610 PRO B CB   
18994 C CG   . PRO B 610 ? 0.82094812 0.64724642 0.63704658 -0.06866039 0.07286324  -0.03224240 610 PRO B CG   
18995 C CD   . PRO B 610 ? 0.89361507 0.72335845 0.71204454 -0.07682421 0.07660467  -0.03698304 610 PRO B CD   
18996 H HA   . PRO B 610 ? 0.85322034 0.65853512 0.65206164 -0.05649359 0.07200082  -0.02726354 610 PRO B HA   
18997 H HB2  . PRO B 610 ? 0.83320606 0.65150672 0.64233667 -0.05203220 0.06622573  -0.02455720 610 PRO B HB2  
18998 H HB3  . PRO B 610 ? 0.85805726 0.65261710 0.64573300 -0.05833577 0.07641879  -0.02756688 610 PRO B HB3  
18999 H HG2  . PRO B 610 ? 0.82347101 0.66501343 0.65335345 -0.06675535 0.06743061  -0.03130687 610 PRO B HG2  
19000 H HG3  . PRO B 610 ? 0.84827030 0.66590965 0.65582639 -0.07171873 0.07715091  -0.03347643 610 PRO B HG3  
19001 H HD2  . PRO B 610 ? 0.85987008 0.70582420 0.69149721 -0.08048292 0.07449894  -0.03951676 610 PRO B HD2  
19002 H HD3  . PRO B 610 ? 0.88790929 0.70486802 0.69394398 -0.08241683 0.08345296  -0.03971276 610 PRO B HD3  
19003 N N    . ARG B 611 ? 0.73665750 0.59405166 0.58321959 -0.05507468 0.05566070  -0.02619069 611 ARG B N    
19004 C CA   . ARG B 611 ? 0.71972853 0.59179366 0.57991856 -0.04936244 0.04781563  -0.02333332 611 ARG B CA   
19005 C C    . ARG B 611 ? 0.64427423 0.51524127 0.50418472 -0.04641340 0.04627882  -0.02235913 611 ARG B C    
19006 O O    . ARG B 611 ? 0.65768409 0.53471577 0.52260929 -0.04050707 0.04110340  -0.01965481 611 ARG B O    
19007 C CB   . ARG B 611 ? 0.69478428 0.58538413 0.57159257 -0.05284466 0.04406908  -0.02501661 611 ARG B CB   
19008 C CG   . ARG B 611 ? 0.72878879 0.62998563 0.61543131 -0.04712085 0.03705285  -0.02172643 611 ARG B CG   
19009 C CD   . ARG B 611 ? 0.93991578 0.85181618 0.83556223 -0.04869938 0.03466919  -0.02222014 611 ARG B CD   
19010 N NE   . ARG B 611 ? 1.02874756 0.95163244 0.93450481 -0.04580611 0.02886006  -0.02043125 611 ARG B NE   
19011 C CZ   . ARG B 611 ? 1.18633056 1.11954641 1.10072517 -0.04770704 0.02681112  -0.02195290 611 ARG B CZ   
19012 N NH1  . ARG B 611 ? 1.23906016 1.17860913 1.15933990 -0.04508945 0.02234044  -0.02011185 611 ARG B NH1  
19013 N NH2  . ARG B 611 ? 1.16738594 1.10451770 1.08335781 -0.05213826 0.02952688  -0.02575195 611 ARG B NH2  
19014 H H    . ARG B 611 ? 0.74102217 0.60254407 0.59072834 -0.06095540 0.05791232  -0.02920511 611 ARG B H    
19015 H HA   . ARG B 611 ? 0.70577389 0.57610643 0.56359822 -0.04448906 0.04583763  -0.02092903 611 ARG B HA   
19016 H HB2  . ARG B 611 ? 0.71200919 0.60346240 0.58879429 -0.05578434 0.04579714  -0.02643460 611 ARG B HB2  
19017 H HB3  . ARG B 611 ? 0.70526981 0.59996974 0.58561808 -0.05598636 0.04477803  -0.02721151 611 ARG B HB3  
19018 H HG2  . ARG B 611 ? 0.75656021 0.66253221 0.64803874 -0.04673421 0.03505015  -0.02174824 611 ARG B HG2  
19019 H HG3  . ARG B 611 ? 0.76416659 0.66030669 0.64570200 -0.04276388 0.03626587  -0.01952085 611 ARG B HG3  
19020 H HD2  . ARG B 611 ? 0.90635085 0.81409419 0.79781336 -0.04763240 0.03550860  -0.02130724 611 ARG B HD2  
19021 H HD3  . ARG B 611 ? 0.90323353 0.81836474 0.80104488 -0.05297852 0.03665355  -0.02503675 611 ARG B HD3  
19022 H HE   . ARG B 611 ? 1.04221499 0.96446151 0.94742441 -0.04269028 0.02691256  -0.01854325 611 ARG B HE   
19023 H HH11 . ARG B 611 ? 1.21537638 1.16037786 1.13981831 -0.04556898 0.02104957  -0.02104121 611 ARG B HH11 
19024 H HH12 . ARG B 611 ? 1.21618009 1.15432155 1.13555741 -0.04288003 0.02083953  -0.01818768 611 ARG B HH12 
19025 H HH21 . ARG B 611 ? 1.17093992 1.11204565 1.08944547 -0.05322029 0.02952495  -0.02756104 611 ARG B HH21 
19026 H HH22 . ARG B 611 ? 1.17092311 1.10733545 1.08541584 -0.05401783 0.03135249  -0.02674377 611 ARG B HH22 
19027 N N    . LEU B 612 ? 0.63922507 0.50203639 0.49229318 -0.05099210 0.05128607  -0.02493688 612 LEU B N    
19028 C CA   . LEU B 612 ? 0.63210535 0.49151337 0.48281527 -0.04863762 0.05081508  -0.02424654 612 LEU B CA   
19029 C C    . LEU B 612 ? 0.61868370 0.45784801 0.45023602 -0.04344794 0.05444907  -0.02230460 612 LEU B C    
19030 O O    . LEU B 612 ? 0.63739985 0.47505873 0.46667391 -0.03657694 0.05151233  -0.01987619 612 LEU B O    
19031 C CB   . LEU B 612 ? 0.60807610 0.47072500 0.46189433 -0.05640719 0.05423499  -0.02854050 612 LEU B CB   
19032 C CG   . LEU B 612 ? 0.61630666 0.49953353 0.48778892 -0.05937277 0.05007644  -0.03072955 612 LEU B CG   
19033 C CD1  . LEU B 612 ? 0.63836199 0.52658969 0.51166111 -0.06767208 0.05449669  -0.03658378 612 LEU B CD1  
19034 C CD2  . LEU B 612 ? 0.59157640 0.48354802 0.47224361 -0.05373848 0.04359035  -0.02784891 612 LEU B CD2  
19035 H H    . LEU B 612 ? 0.64721406 0.50682038 0.49697906 -0.05631034 0.05539852  -0.02757211 612 LEU B H    
19036 H HA   . LEU B 612 ? 0.61396646 0.48228079 0.47284335 -0.04481922 0.04582098  -0.02239218 612 LEU B HA   
19037 H HB2  . LEU B 612 ? 0.62890804 0.48382157 0.47499776 -0.06128298 0.05954248  -0.03100810 612 LEU B HB2  
19038 H HB3  . LEU B 612 ? 0.62216455 0.48032117 0.47255480 -0.05463567 0.05441444  -0.02787329 612 LEU B HB3  
19039 H HG   . LEU B 612 ? 0.60834283 0.49664241 0.48382804 -0.05935726 0.04867245  -0.03051761 612 LEU B HG   
19040 H HD11 . LEU B 612 ? 0.63947403 0.52317840 0.50728792 -0.07220857 0.05889588  -0.03898541 612 LEU B HD11 
19041 H HD12 . LEU B 612 ? 0.62197244 0.52362156 0.50578088 -0.06795920 0.05132996  -0.03788539 612 LEU B HD12 
19042 H HD13 . LEU B 612 ? 0.63719273 0.51992011 0.50609249 -0.06814986 0.05625440  -0.03695762 612 LEU B HD13 
19043 H HD21 . LEU B 612 ? 0.59344935 0.48484102 0.47412372 -0.04924469 0.04078814  -0.02493217 612 LEU B HD21 
19044 H HD22 . LEU B 612 ? 0.59959215 0.48654711 0.47633699 -0.05329381 0.04472384  -0.02781001 612 LEU B HD22 
19045 H HD23 . LEU B 612 ? 0.58707643 0.49010423 0.47685918 -0.05509180 0.04130288  -0.02921704 612 LEU B HD23 
19046 N N    . SER B 613 ? 0.66626275 0.48886147 0.48230216 -0.04613291 0.06105174  -0.02351207 613 SER B N    
19047 C CA   . SER B 613 ? 0.64340210 0.44379812 0.43791282 -0.04018527 0.06498697  -0.02169603 613 SER B CA   
19048 C C    . SER B 613 ? 0.61839187 0.41953766 0.41006899 -0.02856159 0.05987488  -0.01776834 613 SER B C    
19049 O O    . SER B 613 ? 0.68164122 0.47166452 0.46017915 -0.02007332 0.05989151  -0.01582936 613 SER B O    
19050 C CB   . SER B 613 ? 0.75345683 0.53238666 0.52875865 -0.04682370 0.07460618  -0.02441385 613 SER B CB   
19051 O OG   . SER B 613 ? 0.76525652 0.54674679 0.54260820 -0.05092032 0.07601251  -0.02563417 613 SER B OG   
19052 H H    . SER B 613 ? 0.64962167 0.47410026 0.46749359 -0.05138892 0.06324553  -0.02555463 613 SER B H    
19053 H HA   . SER B 613 ? 0.66278243 0.46203652 0.45665282 -0.03917237 0.06470320  -0.02158953 613 SER B HA   
19054 H HB2  . SER B 613 ? 0.75036985 0.51293296 0.50956893 -0.04149788 0.07700515  -0.02276025 613 SER B HB2  
19055 H HB3  . SER B 613 ? 0.73653102 0.51543939 0.51286054 -0.05369822 0.07785954  -0.02728668 613 SER B HB3  
19057 N N    . ASN B 614 ? 0.65107280 0.46638489 0.45487070 -0.02779356 0.05541322  -0.01700350 614 ASN B N    
19058 C CA   . ASN B 614 ? 0.68244791 0.50420737 0.48740906 -0.01774804 0.04981814  -0.01423343 614 ASN B CA   
19059 C C    . ASN B 614 ? 0.68437004 0.51947039 0.49911255 -0.01245707 0.04374128  -0.01312180 614 ASN B C    
19060 O O    . ASN B 614 ? 0.68329781 0.52182066 0.49494147 -0.00326045 0.04011532  -0.01172844 614 ASN B O    
19061 C CB   . ASN B 614 ? 0.74318385 0.57840878 0.56040525 -0.01979239 0.04664912  -0.01415630 614 ASN B CB   
19062 C CG   . ASN B 614 ? 0.78354788 0.60467720 0.58739787 -0.02040916 0.05151541  -0.01438742 614 ASN B CG   
19063 O OD1  . ASN B 614 ? 0.73555982 0.53542715 0.51850206 -0.01704918 0.05680352  -0.01407262 614 ASN B OD1  
19064 N ND2  . ASN B 614 ? 0.83133358 0.66253632 0.64555562 -0.02472257 0.05020009  -0.01499904 614 ASN B ND2  
19065 H H    . ASN B 614 ? 0.64259076 0.46418190 0.45393562 -0.03382988 0.05602434  -0.01859645 614 ASN B H    
19066 H HA   . ASN B 614 ? 0.70533919 0.51352775 0.49520332 -0.01253350 0.05226117  -0.01337289 614 ASN B HA   
19067 H HB2  . ASN B 614 ? 0.72067869 0.56526548 0.54943812 -0.02596522 0.04588818  -0.01542617 614 ASN B HB2  
19068 H HB3  . ASN B 614 ? 0.72422534 0.56849301 0.54647142 -0.01449351 0.04214447  -0.01289595 614 ASN B HB3  
19069 H HD21 . ASN B 614 ? 0.79763424 0.64267421 0.62520099 -0.02630371 0.04643865  -0.01505140 614 ASN B HD21 
19070 H HD22 . ASN B 614 ? 0.81926215 0.64275700 0.62642103 -0.02595626 0.05321731  -0.01536983 614 ASN B HD22 
19071 N N    . VAL B 615 ? 0.68616819 0.52967513 0.51232851 -0.01802566 0.04265217  -0.01420109 615 VAL B N    
19072 C CA   . VAL B 615 ? 0.60756743 0.46224242 0.44181198 -0.01384246 0.03756305  -0.01339577 615 VAL B CA   
19073 C C    . VAL B 615 ? 0.57315785 0.41495973 0.39486021 -0.01037955 0.04025009  -0.01325702 615 VAL B C    
19074 O O    . VAL B 615 ? 0.60418808 0.44571957 0.41989553 -0.00161830 0.03786157  -0.01219490 615 VAL B O    
19075 C CB   . VAL B 615 ? 0.59467208 0.46469420 0.44718230 -0.02111516 0.03476656  -0.01446532 615 VAL B CB   
19076 C CG1  . VAL B 615 ? 0.54883206 0.42725030 0.40819770 -0.01900958 0.03098950  -0.01409964 615 VAL B CG1  
19077 C CG2  . VAL B 615 ? 0.63379967 0.51584637 0.49681595 -0.02252393 0.03155031  -0.01420750 615 VAL B CG2  
19078 H H    . VAL B 615 ? 0.66273195 0.50568449 0.49170953 -0.02449119 0.04508776  -0.01572222 615 VAL B H    
19079 H HA   . VAL B 615 ? 0.60978466 0.47046009 0.44523689 -0.00862438 0.03437004  -0.01253294 615 VAL B HA   
19080 H HB   . VAL B 615 ? 0.59802157 0.46370164 0.44967332 -0.02638963 0.03800981  -0.01587085 615 VAL B HB   
19081 H HG11 . VAL B 615 ? 0.55952430 0.44126227 0.41765764 -0.01371572 0.02852897  -0.01330256 615 VAL B HG11 
19082 H HG12 . VAL B 615 ? 0.56532645 0.43647566 0.41923076 -0.01936771 0.03328386  -0.01447326 615 VAL B HG12 
19083 H HG13 . VAL B 615 ? 0.54932237 0.43698460 0.41915339 -0.02260115 0.02891359  -0.01453598 615 VAL B HG13 
19084 H HG21 . VAL B 615 ? 0.60868049 0.49953270 0.48172545 -0.02592318 0.02956482  -0.01470529 615 VAL B HG21 
19085 H HG22 . VAL B 615 ? 0.62280267 0.49979046 0.48220670 -0.02478976 0.03420254  -0.01471017 615 VAL B HG22 
19086 H HG23 . VAL B 615 ? 0.61729258 0.50310445 0.47992015 -0.01771078 0.02900246  -0.01326927 615 VAL B HG23 
19087 N N    . TRP B 616 ? 0.56482553 0.39545420 0.38095370 -0.01715683 0.04575097  -0.01481376 616 TRP B N    
19088 C CA   . TRP B 616 ? 0.58291924 0.40255010 0.38936919 -0.01585449 0.04844047  -0.01501230 616 TRP B CA   
19089 C C    . TRP B 616 ? 0.64018148 0.43405306 0.42183807 -0.01317163 0.05545143  -0.01490389 616 TRP B C    
19090 O O    . TRP B 616 ? 0.63411242 0.41611409 0.40433919 -0.01039964 0.05787111  -0.01472179 616 TRP B O    
19091 C CB   . TRP B 616 ? 0.58685535 0.41148406 0.40293828 -0.02585978 0.05038976  -0.01754818 616 TRP B CB   
19092 C CG   . TRP B 616 ? 0.52692330 0.37328911 0.36426908 -0.02853990 0.04442438  -0.01780469 616 TRP B CG   
19093 C CD1  . TRP B 616 ? 0.55796075 0.41523337 0.40748757 -0.03571808 0.04407309  -0.01985683 616 TRP B CD1  
19094 C CD2  . TRP B 616 ? 0.52457118 0.38248011 0.37112343 -0.02407129 0.03865892  -0.01637143 616 TRP B CD2  
19095 N NE1  . TRP B 616 ? 0.57048726 0.44348109 0.43481153 -0.03515794 0.03839382  -0.01929113 616 TRP B NE1  
19096 C CE2  . TRP B 616 ? 0.53346843 0.40664020 0.39621934 -0.02890220 0.03535194  -0.01725277 616 TRP B CE2  
19097 C CE3  . TRP B 616 ? 0.49777633 0.35450691 0.33950299 -0.01644458 0.03625713  -0.01484316 616 TRP B CE3  
19098 C CZ2  . TRP B 616 ? 0.50260562 0.38748571 0.37556583 -0.02705431 0.03029430  -0.01641664 616 TRP B CZ2  
19099 C CZ3  . TRP B 616 ? 0.47576320 0.34675154 0.32947302 -0.01523199 0.03106652  -0.01449053 616 TRP B CZ3  
19100 C CH2  . TRP B 616 ? 0.47401369 0.35756245 0.34243411 -0.02089909 0.02847930  -0.01516954 616 TRP B CH2  
19101 H H    . TRP B 616 ? 0.57111394 0.40152666 0.38954711 -0.02298457 0.04800339  -0.01609910 616 TRP B H    
19102 H HA   . TRP B 616 ? 0.58490896 0.41054472 0.39407265 -0.01035685 0.04466676  -0.01392221 616 TRP B HA   
19103 H HB2  . TRP B 616 ? 0.58019292 0.39956012 0.39297354 -0.03140730 0.05444327  -0.01925766 616 TRP B HB2  
19104 H HB3  . TRP B 616 ? 0.58200872 0.39948592 0.39184111 -0.02522559 0.05221422  -0.01773409 616 TRP B HB3  
19105 H HD1  . TRP B 616 ? 0.55689770 0.41145390 0.40448138 -0.04018995 0.04726294  -0.02157167 616 TRP B HD1  
19106 H HE1  . TRP B 616 ? 0.54602361 0.42723244 0.41861972 -0.03819469 0.03711412  -0.02027661 616 TRP B HE1  
19107 H HE3  . TRP B 616 ? 0.51451659 0.36078545 0.34428227 -0.01201391 0.03825310  -0.01425667 616 TRP B HE3  
19108 H HZ2  . TRP B 616 ? 0.49015182 0.38315350 0.37189198 -0.02980846 0.02840656  -0.01690775 616 TRP B HZ2  
19109 H HZ3  . TRP B 616 ? 0.48358810 0.35518786 0.33446831 -0.01037735 0.02948247  -0.01395618 616 TRP B HZ3  
19110 H HH2  . TRP B 616 ? 0.47180223 0.36302167 0.34652302 -0.02024068 0.02548268  -0.01495212 616 TRP B HH2  
19111 N N    . GLY B 617 ? 0.60576713 0.38937190 0.37807003 -0.01499041 0.05944367  -0.01526349 617 GLY B N    
19112 C CA   . GLY B 617 ? 0.64981169 0.40564930 0.39659965 -0.01509390 0.06780203  -0.01577192 617 GLY B CA   
19113 C C    . GLY B 617 ? 0.67114180 0.42055747 0.41698989 -0.02888792 0.07499518  -0.01961444 617 GLY B C    
19114 O O    . GLY B 617 ? 0.74872351 0.51566023 0.51299584 -0.03762402 0.07352395  -0.02200041 617 GLY B O    
19115 H H    . GLY B 617 ? 0.61066294 0.40361461 0.39155033 -0.01623846 0.05721766  -0.01522454 617 GLY B H    
19116 H HA2  . GLY B 617 ? 0.65667105 0.40622982 0.39572138 -0.01193675 0.06870270  -0.01497876 617 GLY B HA2  
19117 H HA3  . GLY B 617 ? 0.65963238 0.40654579 0.39605469 -0.00902115 0.06815168  -0.01468008 617 GLY B HA3  
19118 N N    . LYS B 618 ? 0.73064864 0.45425636 0.45311648 -0.03064230 0.08326709  -0.02067310 618 LYS B N    
19119 C CA   . LYS B 618 ? 0.79846126 0.51147270 0.51376563 -0.04423717 0.09225175  -0.02520351 618 LYS B CA   
19120 C C    . LYS B 618 ? 0.76724243 0.49289235 0.49621648 -0.05415383 0.09305519  -0.02897641 618 LYS B C    
19121 O O    . LYS B 618 ? 0.68368393 0.41430598 0.41759589 -0.06676175 0.09792390  -0.03407376 618 LYS B O    
19122 C CB   . LYS B 618 ? 0.89744556 0.57479990 0.57901657 -0.04271872 0.10185148  -0.02512693 618 LYS B CB   
19123 C CG   . LYS B 618 ? 0.93751210 0.59891444 0.60356498 -0.03591690 0.10330825  -0.02343234 618 LYS B CG   
19124 C CD   . LYS B 618 ? 1.02582681 0.64907426 0.65642262 -0.03736906 0.11473802  -0.02438226 618 LYS B CD   
19125 C CE   . LYS B 618 ? 1.16147304 0.77650082 0.78730118 -0.05217474 0.12336867  -0.02951090 618 LYS B CE   
19126 N NZ   . LYS B 618 ? 1.26745296 0.84443671 0.85805869 -0.05649355 0.13589223  -0.03128801 618 LYS B NZ   
19127 H H    . LYS B 618 ? 0.74699759 0.45926011 0.45704424 -0.02342348 0.08360439  -0.01886876 618 LYS B H    
19128 H HA   . LYS B 618 ? 0.78603637 0.50715882 0.50894970 -0.04787429 0.09167808  -0.02617861 618 LYS B HA   
19129 H HB2  . LYS B 618 ? 0.89664459 0.56685412 0.57290256 -0.05287951 0.10845513  -0.02868478 618 LYS B HB2  
19130 H HB3  . LYS B 618 ? 0.89427674 0.56518984 0.56801182 -0.03601574 0.10092779  -0.02288979 618 LYS B HB3  
19131 H HG2  . LYS B 618 ? 0.93598747 0.60157311 0.60326445 -0.02494144 0.09760052  -0.02013769 618 LYS B HG2  
19132 H HG3  . LYS B 618 ? 0.93116367 0.60291475 0.60843807 -0.04115741 0.10248692  -0.02515164 618 LYS B HG3  
19133 H HD2  . LYS B 618 ? 1.04970145 0.66434723 0.67192715 -0.03864663 0.11782332  -0.02468266 618 LYS B HD2  
19134 H HD3  . LYS B 618 ? 1.05205560 0.66341501 0.66932237 -0.02691208 0.11373571  -0.02151287 618 LYS B HD3  
19135 H HE2  . LYS B 618 ? 1.13816881 0.75696355 0.76774955 -0.04975945 0.12112407  -0.02887032 618 LYS B HE2  
19136 H HE3  . LYS B 618 ? 1.12983644 0.76141512 0.77196580 -0.06165692 0.12311366  -0.03271093 618 LYS B HE3  
19137 H HZ1  . LYS B 618 ? 1.26039076 0.82103616 0.83459812 -0.04728339 0.13632941  -0.02842609 618 LYS B HZ1  
19138 H HZ2  . LYS B 618 ? 1.24871492 0.82108468 0.83469933 -0.05824854 0.13805202  -0.03172590 618 LYS B HZ2  
19139 H HZ3  . LYS B 618 ? 1.25016856 0.82394797 0.83897197 -0.06669250 0.14136462  -0.03504615 618 LYS B HZ3  
19140 N N    . GLU B 619 ? 0.73798156 0.47090435 0.47383699 -0.04833957 0.08803856  -0.02698606 619 GLU B N    
19141 C CA   . GLU B 619 ? 0.68441057 0.42916125 0.43255645 -0.05665621 0.08850202  -0.03043308 619 GLU B CA   
19142 C C    . GLU B 619 ? 0.68784386 0.45019114 0.45244896 -0.04940064 0.07966235  -0.02760863 619 GLU B C    
19143 O O    . GLU B 619 ? 0.64391911 0.40293133 0.40391773 -0.03811412 0.07532947  -0.02347779 619 GLU B O    
19144 C CB   . GLU B 619 ? 0.70602036 0.42645520 0.43216836 -0.06201715 0.09805705  -0.03299914 619 GLU B CB   
19145 C CG   . GLU B 619 ? 0.71412158 0.41498238 0.42171416 -0.05045230 0.09795424  -0.02878006 619 GLU B CG   
19146 C CD   . GLU B 619 ? 0.79876900 0.46955499 0.47905189 -0.05631403 0.10921515  -0.03135262 619 GLU B CD   
19147 O OE1  . GLU B 619 ? 0.87370545 0.53322440 0.54361737 -0.05164986 0.11010055  -0.03000672 619 GLU B OE1  
19148 O OE2  . GLU B 619 ? 0.79741359 0.45671618 0.46713993 -0.06640003 0.11735478  -0.03512656 619 GLU B OE2  
19149 H H    . GLU B 619 ? 0.73307711 0.46405661 0.46578860 -0.03927482 0.08445522  -0.02381344 619 GLU B H    
19150 H HA   . GLU B 619 ? 0.68655360 0.44346592 0.44579005 -0.06383463 0.08873919  -0.03336210 619 GLU B HA   
19151 H HB2  . GLU B 619 ? 0.69810432 0.42764544 0.43292624 -0.06841204 0.09870069  -0.03593695 619 GLU B HB2  
19152 H HB3  . GLU B 619 ? 0.71923137 0.42748275 0.43380374 -0.06730694 0.10423027  -0.03507503 619 GLU B HB3  
19153 H HG2  . GLU B 619 ? 0.73167211 0.42794311 0.43350980 -0.04229392 0.09562743  -0.02576970 619 GLU B HG2  
19154 H HG3  . GLU B 619 ? 0.71669430 0.42864203 0.43474084 -0.04729382 0.09318969  -0.02770258 619 GLU B HG3  
19155 N N    . ILE B 620 ? 0.66697264 0.44759777 0.44922858 -0.05611567 0.07761609  -0.03050074 620 ILE B N    
19156 C CA   . ILE B 620 ? 0.62490398 0.41902155 0.42016369 -0.05133556 0.07099742  -0.02866183 620 ILE B CA   
19157 C C    . ILE B 620 ? 0.63307297 0.42693597 0.42852554 -0.05945027 0.07532579  -0.03275752 620 ILE B C    
19158 O O    . ILE B 620 ? 0.61705422 0.40060371 0.40218681 -0.06846677 0.08336440  -0.03702742 620 ILE B O    
19159 C CB   . ILE B 620 ? 0.58606160 0.40440702 0.40350085 -0.04905147 0.06254774  -0.02736147 620 ILE B CB   
19160 C CG1  . ILE B 620 ? 0.61406338 0.44786459 0.44508833 -0.05781767 0.06291923  -0.03155742 620 ILE B CG1  
19161 C CG2  . ILE B 620 ? 0.60461605 0.42403436 0.42179248 -0.04126326 0.05836049  -0.02368697 620 ILE B CG2  
19162 C CD1  . ILE B 620 ? 0.59478390 0.44983286 0.44521570 -0.05470312 0.05476036  -0.03006154 620 ILE B CD1  
19163 H H    . ILE B 620 ? 0.66018498 0.44522294 0.44610000 -0.06374589 0.08048137  -0.03395167 620 ILE B H    
19164 H HA   . ILE B 620 ? 0.63470590 0.42037097 0.42174655 -0.04421308 0.06989177  -0.02585204 620 ILE B HA   
19165 H HB   . ILE B 620 ? 0.59247488 0.41682482 0.41580701 -0.04624773 0.05910413  -0.02629174 620 ILE B HB   
19166 H HG12 . ILE B 620 ? 0.61091894 0.44027376 0.43716568 -0.06106134 0.06622043  -0.03291654 620 ILE B HG12 
19167 H HG13 . ILE B 620 ? 0.60720092 0.44156548 0.43834215 -0.06253913 0.06556159  -0.03438002 620 ILE B HG13 
19168 H HG21 . ILE B 620 ? 0.58441043 0.41804922 0.41461110 -0.03989211 0.05321864  -0.02285093 620 ILE B HG21 
19169 H HG22 . ILE B 620 ? 0.60380846 0.41846192 0.41636211 -0.04383755 0.06125034  -0.02457493 620 ILE B HG22 
19170 H HG23 . ILE B 620 ? 0.60619462 0.41685852 0.41416913 -0.03500495 0.05808832  -0.02155080 620 ILE B HG23 
19171 H HD11 . ILE B 620 ? 0.58892024 0.44669029 0.44257629 -0.05091392 0.05152451  -0.02828846 620 ILE B HD11 
19172 H HD12 . ILE B 620 ? 0.58793283 0.45276913 0.44609326 -0.05947037 0.05497710  -0.03305095 620 ILE B HD12 
19173 H HD13 . ILE B 620 ? 0.59161520 0.44748929 0.44272888 -0.05173489 0.05277516  -0.02814113 620 ILE B HD13 
19174 N N    . TYR B 621 ? 0.58022666 0.38355732 0.38509423 -0.05618884 0.07063514  -0.03161731 621 TYR B N    
19175 C CA   . TYR B 621 ? 0.58937442 0.39247730 0.39403021 -0.06236577 0.07411965  -0.03511331 621 TYR B CA   
19176 C C    . TYR B 621 ? 0.54889238 0.37651697 0.37540793 -0.06388664 0.06805328  -0.03660700 621 TYR B C    
19177 O O    . TYR B 621 ? 0.53853190 0.37911826 0.37764043 -0.05781512 0.06056665  -0.03348513 621 TYR B O    
19178 C CB   . TYR B 621 ? 0.61376441 0.40038416 0.40436131 -0.05737770 0.07594998  -0.03293304 621 TYR B CB   
19179 C CG   . TYR B 621 ? 0.70385462 0.46560761 0.47125238 -0.05229592 0.08057090  -0.03051361 621 TYR B CG   
19180 C CD1  . TYR B 621 ? 0.74498379 0.48717859 0.49411845 -0.06004800 0.09027765  -0.03379028 621 TYR B CD1  
19181 C CD2  . TYR B 621 ? 0.70462579 0.46346754 0.46804911 -0.03995579 0.07541396  -0.02557329 621 TYR B CD2  
19182 C CE1  . TYR B 621 ? 0.77293849 0.48984909 0.49820590 -0.05465147 0.09485400  -0.03145495 621 TYR B CE1  
19183 C CE2  . TYR B 621 ? 0.73233199 0.46906191 0.47351381 -0.03365864 0.07924326  -0.02355452 621 TYR B CE2  
19184 C CZ   . TYR B 621 ? 0.82831788 0.54285115 0.54976302 -0.04064923 0.08895073  -0.02615742 621 TYR B CZ   
19185 O OH   . TYR B 621 ? 0.85478771 0.54537529 0.55212474 -0.03385246 0.09301078  -0.02404861 621 TYR B OH   
19186 H H    . TYR B 621 ? 0.58289719 0.39305767 0.39421725 -0.05008729 0.06524505  -0.02874808 621 TYR B H    
19187 H HA   . TYR B 621 ? 0.59554309 0.39335448 0.39422983 -0.06975856 0.07998530  -0.03878262 621 TYR B HA   
19188 H HB2  . TYR B 621 ? 0.61584598 0.41049051 0.41421598 -0.05143914 0.07030797  -0.03031715 621 TYR B HB2  
19189 H HB3  . TYR B 621 ? 0.63011903 0.41431451 0.41832176 -0.06326601 0.07989202  -0.03599703 621 TYR B HB3  
19190 H HD1  . TYR B 621 ? 0.74024141 0.48605114 0.49231678 -0.06900199 0.09402198  -0.03791149 621 TYR B HD1  
19191 H HD2  . TYR B 621 ? 0.69107604 0.46339232 0.46653590 -0.03568557 0.06934080  -0.02388763 621 TYR B HD2  
19192 H HE1  . TYR B 621 ? 0.79946107 0.50149703 0.51095814 -0.06034271 0.10194159  -0.03375095 621 TYR B HE1  
19193 H HE2  . TYR B 621 ? 0.74581909 0.48260528 0.48469180 -0.02477122 0.07548513  -0.02073982 621 TYR B HE2  
19195 N N    . ARG B 622 ? 0.56973302 0.40302813 0.39918292 -0.07238071 0.07194398  -0.04200416 622 ARG B N    
19196 C CA   . ARG B 622 ? 0.52249664 0.37375548 0.36722791 -0.07215771 0.06713928  -0.04332426 622 ARG B CA   
19197 C C    . ARG B 622 ? 0.53200787 0.37326816 0.36831442 -0.07357809 0.07067439  -0.04424794 622 ARG B C    
19198 O O    . ARG B 622 ? 0.55647147 0.38653815 0.38080069 -0.08142915 0.07880728  -0.04850455 622 ARG B O    
19199 C CB   . ARG B 622 ? 0.52717942 0.39774829 0.38413963 -0.07918523 0.06748465  -0.04938482 622 ARG B CB   
19200 C CG   . ARG B 622 ? 0.46464574 0.35241213 0.33508012 -0.07746041 0.06254079  -0.05080224 622 ARG B CG   
19201 C CD   . ARG B 622 ? 0.52439034 0.43344706 0.40715253 -0.08110224 0.06118708  -0.05632232 622 ARG B CD   
19202 N NE   . ARG B 622 ? 0.55019331 0.46163079 0.42850861 -0.09167163 0.06893826  -0.06429084 622 ARG B NE   
19203 C CZ   . ARG B 622 ? 0.62190235 0.55358875 0.50931138 -0.09634809 0.06943601  -0.07165707 622 ARG B CZ   
19204 N NH1  . ARG B 622 ? 0.61336827 0.56450295 0.51433098 -0.09040990 0.06236986  -0.07199467 622 ARG B NH1  
19205 N NH2  . ARG B 622 ? 0.59073353 0.52298039 0.47225016 -0.10707489 0.07750286  -0.07930649 622 ARG B NH2  
19206 H H    . ARG B 622 ? 0.56794536 0.39398888 0.38933757 -0.07846069 0.07782873  -0.04520608 622 ARG B H    
19207 H HA   . ARG B 622 ? 0.52128863 0.37830755 0.37295616 -0.06589686 0.06131634  -0.03970846 622 ARG B HA   
19208 H HB2  . ARG B 622 ? 0.50657594 0.38290656 0.36845160 -0.07774679 0.06507038  -0.04851541 622 ARG B HB2  
19209 H HB3  . ARG B 622 ? 0.52197957 0.38815519 0.37236962 -0.08618699 0.07354707  -0.05362307 622 ARG B HB3  
19210 H HG2  . ARG B 622 ? 0.49570134 0.37926877 0.36182648 -0.08010598 0.06550112  -0.05261984 622 ARG B HG2  
19211 H HG3  . ARG B 622 ? 0.48293585 0.37210608 0.35761353 -0.07099643 0.05732518  -0.04652502 622 ARG B HG3  
19212 H HD2  . ARG B 622 ? 0.50272512 0.42200935 0.39349234 -0.07787479 0.05701539  -0.05626920 622 ARG B HD2  
19213 H HD3  . ARG B 622 ? 0.50681227 0.41843003 0.39221108 -0.07942808 0.05928885  -0.05494883 622 ARG B HD3  
19214 H HE   . ARG B 622 ? 0.57260156 0.47116962 0.44074839 -0.09537283 0.07395366  -0.06464925 622 ARG B HE   
19215 H HH11 . ARG B 622 ? 0.60811377 0.57068163 0.51373476 -0.09156831 0.06211889  -0.07608967 622 ARG B HH11 
19216 H HH12 . ARG B 622 ? 0.60385936 0.55606008 0.50840569 -0.08516703 0.05807685  -0.06824940 622 ARG B HH12 
19217 H HH21 . ARG B 622 ? 0.60192585 0.54364312 0.48679060 -0.10987598 0.07845755  -0.08372555 622 ARG B HH21 
19218 H HH22 . ARG B 622 ? 0.61152351 0.53462428 0.48532426 -0.11169913 0.08217376  -0.08025914 622 ARG B HH22 
19219 N N    . ILE B 623 ? 0.50712961 0.35083392 0.34810904 -0.06627090 0.06508689  -0.04029384 623 ILE B N    
19220 C CA   . ILE B 623 ? 0.53969276 0.37975478 0.37757778 -0.06750102 0.06687870  -0.04153739 623 ILE B CA   
19221 C C    . ILE B 623 ? 0.53978533 0.40029770 0.39273345 -0.07192276 0.06482687  -0.04608040 623 ILE B C    
19222 O O    . ILE B 623 ? 0.50061142 0.37594908 0.36712351 -0.06704473 0.05771416  -0.04415530 623 ILE B O    
19223 C CB   . ILE B 623 ? 0.54016477 0.37674853 0.37788162 -0.05798766 0.06151127  -0.03603103 623 ILE B CB   
19224 C CG1  . ILE B 623 ? 0.54748869 0.36652765 0.37030846 -0.05162225 0.06271895  -0.03201884 623 ILE B CG1  
19225 C CG2  . ILE B 623 ? 0.57809234 0.41451687 0.41593620 -0.05888483 0.06209295  -0.03722874 623 ILE B CG2  
19226 C CD1  . ILE B 623 ? 0.55762148 0.38030040 0.38418090 -0.04155567 0.05586284  -0.02723452 623 ILE B CD1  
19227 H H    . ILE B 623 ? 0.51068884 0.35853383 0.35671854 -0.06076460 0.06026526  -0.03699861 623 ILE B H    
19228 H HA   . ILE B 623 ? 0.55113310 0.37840167 0.37701184 -0.07150631 0.07291730  -0.04336798 623 ILE B HA   
19229 H HB   . ILE B 623 ? 0.53232074 0.38063997 0.38091964 -0.05490819 0.05615965  -0.03450652 623 ILE B HB   
19230 H HG12 . ILE B 623 ? 0.56636834 0.37148881 0.37654191 -0.05313594 0.06768861  -0.03282862 623 ILE B HG12 
19231 H HG13 . ILE B 623 ? 0.55356675 0.37179747 0.37515301 -0.05252977 0.06357246  -0.03211119 623 ILE B HG13 
19232 H HG21 . ILE B 623 ? 0.56573552 0.39908236 0.40226012 -0.05295210 0.05913185  -0.03391745 623 ILE B HG21 
19233 H HG22 . ILE B 623 ? 0.57872021 0.40468869 0.40647942 -0.06323875 0.06782252  -0.03950578 623 ILE B HG22 
19234 H HG23 . ILE B 623 ? 0.55653000 0.40633243 0.40527755 -0.06097180 0.05983322  -0.03924823 623 ILE B HG23 
19235 H HD11 . ILE B 623 ? 0.53989422 0.37522167 0.37797534 -0.04064270 0.05140879  -0.02657194 623 ILE B HD11 
19236 H HD12 . ILE B 623 ? 0.56122893 0.37386030 0.37778726 -0.03702082 0.05670609  -0.02526717 623 ILE B HD12 
19237 H HD13 . ILE B 623 ? 0.55208623 0.37465000 0.37897885 -0.04050569 0.05520816  -0.02708250 623 ILE B HD13 
19238 N N    . THR B 624 ? 0.53665090 0.39617750 0.38520300 -0.08024694 0.07111996  -0.05187774 624 THR B N    
19239 C CA   . THR B 624 ? 0.57679290 0.45488945 0.43695343 -0.08410641 0.07007872  -0.05716781 624 THR B CA   
19240 C C    . THR B 624 ? 0.58237022 0.45563868 0.43989596 -0.08256164 0.07008204  -0.05639309 624 THR B C    
19241 O O    . THR B 624 ? 0.58076894 0.43458888 0.42359769 -0.08362722 0.07506753  -0.05512895 624 THR B O    
19242 C CB   . THR B 624 ? 0.59242761 0.47801059 0.45165610 -0.09534273 0.07699543  -0.06577025 624 THR B CB   
19243 O OG1  . THR B 624 ? 0.61217314 0.48002812 0.45538515 -0.10275477 0.08587345  -0.06861611 624 THR B OG1  
19244 C CG2  . THR B 624 ? 0.56513071 0.45458376 0.42617461 -0.09692122 0.07725211  -0.06650269 624 THR B CG2  
19245 H H    . THR B 624 ? 0.56277370 0.40889835 0.39946634 -0.08376613 0.07669487  -0.05287512 624 THR B H    
19246 H HA   . THR B 624 ? 0.55573273 0.44630593 0.42664963 -0.07992524 0.06443118  -0.05589851 624 THR B HA   
19247 H HB   . THR B 624 ? 0.57767564 0.47931826 0.44658116 -0.09626853 0.07495004  -0.06934512 624 THR B HB   
19249 H HG21 . THR B 624 ? 0.57491231 0.47205088 0.43687516 -0.10411939 0.08124506  -0.07260692 624 THR B HG21 
19250 H HG22 . THR B 624 ? 0.58124465 0.45499527 0.43208992 -0.09626103 0.07966980  -0.06348155 624 THR B HG22 
19251 H HG23 . THR B 624 ? 0.56033283 0.46025085 0.43124601 -0.09135482 0.07115440  -0.06412382 624 THR B HG23 
19252 N N    . LEU B 625 ? 0.51611996 0.40632045 0.38732487 -0.07854893 0.06378923  -0.05645029 625 LEU B N    
19253 C CA   . LEU B 625 ? 0.54072058 0.43161696 0.41287479 -0.07736164 0.06296325  -0.05669209 625 LEU B CA   
19254 C C    . LEU B 625 ? 0.49138710 0.40219182 0.37290755 -0.08240841 0.06360687  -0.06420235 625 LEU B C    
19255 O O    . LEU B 625 ? 0.47460645 0.40276268 0.36792770 -0.07863579 0.05812313  -0.06509788 625 LEU B O    
19256 C CB   . LEU B 625 ? 0.51666152 0.40841717 0.39462522 -0.06758129 0.05521345  -0.05018708 625 LEU B CB   
19257 C CG   . LEU B 625 ? 0.55002403 0.42770201 0.42118019 -0.06145585 0.05331772  -0.04353403 625 LEU B CG   
19258 C CD1  . LEU B 625 ? 0.52434242 0.40626469 0.40240481 -0.05336569 0.04600475  -0.03850786 625 LEU B CD1  
19259 C CD2  . LEU B 625 ? 0.56036556 0.41750491 0.41525546 -0.06240248 0.05903077  -0.04249030 625 LEU B CD2  
19260 H H    . LEU B 625 ? 0.52483094 0.42600685 0.40445781 -0.07622937 0.05990833  -0.05629762 625 LEU B H    
19261 H HA   . LEU B 625 ? 0.53635794 0.41387200 0.39801282 -0.08009937 0.06768658  -0.05683934 625 LEU B HA   
19262 H HB2  . LEU B 625 ? 0.51631719 0.42047322 0.40353683 -0.06529490 0.05104686  -0.05049389 625 LEU B HB2  
19263 H HB3  . LEU B 625 ? 0.52712005 0.41749620 0.40422797 -0.06728424 0.05539464  -0.05042313 625 LEU B HB3  
19264 H HG   . LEU B 625 ? 0.53986007 0.41809475 0.41109523 -0.06208796 0.05358797  -0.04343509 625 LEU B HG   
19265 H HD11 . LEU B 625 ? 0.51956683 0.41229823 0.40603948 -0.05242704 0.04266642  -0.03895651 625 LEU B HD11 
19266 H HD12 . LEU B 625 ? 0.53074431 0.40576810 0.40470362 -0.04998187 0.04511552  -0.03523923 625 LEU B HD12 
19267 H HD13 . LEU B 625 ? 0.52864796 0.40930426 0.40616688 -0.05256565 0.04575696  -0.03839466 625 LEU B HD13 
19268 H HD21 . LEU B 625 ? 0.57058430 0.42228103 0.41889676 -0.06786230 0.06430986  -0.04544071 625 LEU B HD21 
19269 H HD22 . LEU B 625 ? 0.56284058 0.41938221 0.41736317 -0.06244214 0.05925765  -0.04300543 625 LEU B HD22 
19270 H HD23 . LEU B 625 ? 0.56385857 0.41371635 0.41453144 -0.05734807 0.05731665  -0.03857006 625 LEU B HD23 
19271 N N    . LYS B 626 ? 0.51479191 0.42256480 0.38981354 -0.09038516 0.07038785  -0.06974199 626 LYS B N    
19272 C CA   . LYS B 626 ? 0.53565907 0.46352583 0.41804698 -0.09680278 0.07253302  -0.07872941 626 LYS B CA   
19273 C C    . LYS B 626 ? 0.55606741 0.48229524 0.43650758 -0.09788973 0.07392063  -0.08023445 626 LYS B C    
19274 O O    . LYS B 626 ? 0.57450390 0.48083115 0.44460398 -0.09644052 0.07573824  -0.07546988 626 LYS B O    
19275 C CB   . LYS B 626 ? 0.60689068 0.53381217 0.48205665 -0.10879422 0.08153553  -0.08621050 626 LYS B CB   
19276 C CG   . LYS B 626 ? 0.58049339 0.51431596 0.45937040 -0.10948174 0.08081033  -0.08709738 626 LYS B CG   
19277 C CD   . LYS B 626 ? 0.57456160 0.50483704 0.44397181 -0.12281989 0.09103453  -0.09495173 626 LYS B CD   
19278 C CE   . LYS B 626 ? 0.58693862 0.51372141 0.45555520 -0.12159882 0.09029227  -0.09235127 626 LYS B CE   
19279 N NZ   . LYS B 626 ? 0.63121450 0.55997342 0.49382287 -0.13407108 0.09900634  -0.10067210 626 LYS B NZ   
19280 H H    . LYS B 626 ? 0.52706969 0.41965044 0.39199716 -0.09187339 0.07403300  -0.06816169 626 LYS B H    
19281 H HA   . LYS B 626 ? 0.53357196 0.47650111 0.42611688 -0.09254588 0.06739394  -0.07918537 626 LYS B HA   
19282 H HB2  . LYS B 626 ? 0.59935343 0.50788599 0.46236098 -0.11201054 0.08654556  -0.08470482 626 LYS B HB2  
19283 H HB3  . LYS B 626 ? 0.58704197 0.52656847 0.46571755 -0.11390559 0.08384410  -0.09283160 626 LYS B HB3  
19284 H HG2  . LYS B 626 ? 0.56989169 0.52191871 0.45983469 -0.10629839 0.07621019  -0.08910069 626 LYS B HG2  
19285 H HG3  . LYS B 626 ? 0.58029950 0.50270367 0.45617816 -0.10424930 0.07831122  -0.08070457 626 LYS B HG3  
19286 H HD2  . LYS B 626 ? 0.59497035 0.50775737 0.45216945 -0.12692219 0.09655234  -0.09441672 626 LYS B HD2  
19287 H HD3  . LYS B 626 ? 0.57940412 0.52707720 0.45499310 -0.12775519 0.09250280  -0.10225639 626 LYS B HD3  
19288 H HE2  . LYS B 626 ? 0.57855308 0.51939046 0.45823780 -0.11564291 0.08396980  -0.09111466 626 LYS B HE2  
19289 H HE3  . LYS B 626 ? 0.59642363 0.50516111 0.45701671 -0.11786117 0.09009518  -0.08608946 626 LYS B HE3  
19290 H HZ1  . LYS B 626 ? 0.61554998 0.56300122 0.48611361 -0.13742863 0.09905954  -0.10703483 626 LYS B HZ1  
19291 H HZ2  . LYS B 626 ? 0.63403785 0.54804814 0.48482960 -0.13999601 0.10543305  -0.10190919 626 LYS B HZ2  
19292 H HZ3  . LYS B 626 ? 0.61986482 0.54587197 0.48201221 -0.13264878 0.09816328  -0.09853414 626 LYS B HZ3  
19293 N N    . THR B 627 ? 0.58309740 0.53113896 0.47319347 -0.09981409 0.07292062  -0.08718310 627 THR B N    
19294 C CA   . THR B 627 ? 0.57575047 0.52577531 0.46616155 -0.09995399 0.07319202  -0.08890664 627 THR B CA   
19295 C C    . THR B 627 ? 0.55818820 0.53290814 0.45587629 -0.10659945 0.07581428  -0.10004777 627 THR B C    
19296 O O    . THR B 627 ? 0.49958980 0.49308354 0.40489346 -0.10750534 0.07468462  -0.10523400 627 THR B O    
19297 C CB   . THR B 627 ? 0.59422731 0.54607278 0.49188799 -0.08782758 0.06403528  -0.08180543 627 THR B CB   
19298 O OG1  . THR B 627 ? 0.59392184 0.54643399 0.49107152 -0.08824970 0.06468828  -0.08341001 627 THR B OG1  
19299 C CG2  . THR B 627 ? 0.57192820 0.54474902 0.48205996 -0.08099268 0.05696711  -0.08292639 627 THR B CG2  
19300 H H    . THR B 627 ? 0.56748152 0.53012186 0.46403509 -0.10067181 0.07192624  -0.09111927 627 THR B H    
19301 H HA   . THR B 627 ? 0.58991098 0.52407968 0.47027045 -0.10381021 0.07797226  -0.08790761 627 THR B HA   
19302 H HB   . THR B 627 ? 0.58773661 0.52555186 0.48102438 -0.08412376 0.06259295  -0.07545797 627 THR B HB   
19304 H HG21 . THR B 627 ? 0.56938899 0.53974795 0.48187780 -0.07378043 0.05182558  -0.07787567 627 THR B HG21 
19305 H HG22 . THR B 627 ? 0.57307684 0.56099671 0.48774362 -0.08294444 0.05752533  -0.08908706 627 THR B HG22 
19306 H HG23 . THR B 627 ? 0.57405865 0.54745507 0.48451334 -0.08168864 0.05715086  -0.08272911 627 THR B HG23 
19307 N N    . ASN B 628 ? 0.63654107 0.61206412 0.53182578 -0.11073101 0.07911365  -0.10392043 628 ASN B N    
19308 C CA   . ASN B 628 ? 0.69316268 0.69457328 0.59609985 -0.11593082 0.08089872  -0.11490204 628 ASN B CA   
19309 C C    . ASN B 628 ? 0.64830923 0.66730124 0.56307214 -0.10429657 0.07169980  -0.11365107 628 ASN B C    
19310 O O    . ASN B 628 ? 0.75277829 0.79794717 0.67628992 -0.10403551 0.07023150  -0.12199374 628 ASN B O    
19311 C CB   . ASN B 628 ? 0.71155947 0.70537746 0.60512668 -0.12710635 0.08977813  -0.12058825 628 ASN B CB   
19312 C CG   . ASN B 628 ? 0.83343804 0.81141114 0.71342140 -0.13989663 0.10017610  -0.12401517 628 ASN B CG   
19313 O OD1  . ASN B 628 ? 0.80844080 0.79744369 0.69124526 -0.14450379 0.10210934  -0.12898938 628 ASN B OD1  
19314 N ND2  . ASN B 628 ? 0.97538447 0.92604196 0.83931392 -0.14496882 0.10686001  -0.12106290 628 ASN B ND2  
19315 H H    . ASN B 628 ? 0.63493466 0.59498364 0.52346873 -0.11016863 0.08031053  -0.09986955 628 ASN B H    
19316 H HA   . ASN B 628 ? 0.67492604 0.68803686 0.58077455 -0.11983870 0.08259828  -0.12012495 628 ASN B HA   
19317 H HB2  . ASN B 628 ? 0.73773634 0.71761972 0.62703848 -0.12348449 0.08859078  -0.11503664 628 ASN B HB2  
19318 H HB3  . ASN B 628 ? 0.73016214 0.74299824 0.62990570 -0.12960690 0.09016562  -0.12784320 628 ASN B HB3  
19319 H HD21 . ASN B 628 ? 0.93144494 0.87881804 0.79412746 -0.14373824 0.10657244  -0.12013971 628 ASN B HD21 
19320 H HD22 . ASN B 628 ? 0.94341558 0.87861109 0.79716700 -0.14928047 0.11167052  -0.12002414 628 ASN B HD22 
19321 N N    . GLU B 629 ? 0.71024883 0.71487933 0.62424093 -0.09449203 0.06572912  -0.10364886 629 GLU B N    
19322 C CA   . GLU B 629 ? 0.68629545 0.70279729 0.60851669 -0.08352168 0.05763817  -0.10169925 629 GLU B CA   
19323 C C    . GLU B 629 ? 0.60508037 0.63981873 0.53588712 -0.07560293 0.05133137  -0.10292843 629 GLU B C    
19324 O O    . GLU B 629 ? 0.54700023 0.57683265 0.47745383 -0.07437725 0.05023045  -0.09953256 629 GLU B O    
19325 C CB   . GLU B 629 ? 0.72271705 0.71919656 0.64172161 -0.07512862 0.05268420  -0.09051090 629 GLU B CB   
19326 C CG   . GLU B 629 ? 0.84916061 0.82671952 0.75910884 -0.07997721 0.05751028  -0.08810574 629 GLU B CG   
19327 C CD   . GLU B 629 ? 0.97569120 0.94042397 0.88472331 -0.07105011 0.05190474  -0.07916072 629 GLU B CD   
19328 O OE1  . GLU B 629 ? 0.93298548 0.90281534 0.84788340 -0.06173156 0.04461925  -0.07504560 629 GLU B OE1  
19329 O OE2  . GLU B 629 ? 0.90881360 0.85713893 0.80937833 -0.07455353 0.05598202  -0.07702281 629 GLU B OE2  
19330 H H    . GLU B 629 ? 0.69519311 0.68205130 0.60275674 -0.09450246 0.06681860  -0.09806995 629 GLU B H    
19331 H HA   . GLU B 629 ? 0.68268406 0.70828927 0.60640889 -0.08580777 0.05912950  -0.10673718 629 GLU B HA   
19332 H HB2  . GLU B 629 ? 0.73635721 0.72512352 0.65400046 -0.07330801 0.05145371  -0.08617800 629 GLU B HB2  
19333 H HB3  . GLU B 629 ? 0.73313260 0.73692328 0.65676206 -0.06810375 0.04759004  -0.08942258 629 GLU B HB3  
19334 H HG2  . GLU B 629 ? 0.84700608 0.83225906 0.75749671 -0.08410961 0.06027675  -0.09361436 629 GLU B HG2  
19335 H HG3  . GLU B 629 ? 0.85303056 0.81876481 0.75627196 -0.08495986 0.06187587  -0.08724038 629 GLU B HG3  
19336 N N    . LYS B 630 ? 0.60381126 0.65779507 0.54110682 -0.06884128 0.04676702  -0.10706721 630 LYS B N    
19337 C CA   . LYS B 630 ? 0.62135530 0.69124103 0.56456006 -0.05855128 0.04002737  -0.10784075 630 LYS B CA   
19338 C C    . LYS B 630 ? 0.59634680 0.66980040 0.54080081 -0.04723269 0.03365980  -0.10555317 630 LYS B C    
19339 O O    . LYS B 630 ? 0.57181984 0.65704143 0.51808310 -0.04826367 0.03474089  -0.11143296 630 LYS B O    
19340 C CB   . LYS B 630 ? 0.68511868 0.78091866 0.63318110 -0.06548347 0.04412433  -0.12038150 630 LYS B CB   
19341 C CG   . LYS B 630 ? 0.67303646 0.78911817 0.62659180 -0.05909989 0.04008532  -0.12467513 630 LYS B CG   
19342 C CD   . LYS B 630 ? 0.69008994 0.82853127 0.64726979 -0.07042973 0.04662051  -0.13751072 630 LYS B CD   
19343 C CE   . LYS B 630 ? 0.72297555 0.87131965 0.68056893 -0.07798657 0.05144392  -0.14544338 630 LYS B CE   
19344 N NZ   . LYS B 630 ? 0.69144219 0.87301028 0.65563315 -0.08196006 0.05359739  -0.15934251 630 LYS B NZ   
19345 H H    . LYS B 630 ? 0.61055779 0.66741198 0.54775846 -0.07024670 0.04793805  -0.10955696 630 LYS B H    
19346 H HA   . LYS B 630 ? 0.62056506 0.68128121 0.56249028 -0.05614580 0.03826431  -0.10261510 630 LYS B HA   
19347 H HB2  . LYS B 630 ? 0.67225051 0.76154613 0.61731529 -0.07500203 0.04987352  -0.12191230 630 LYS B HB2  
19348 H HB3  . LYS B 630 ? 0.66835988 0.77462792 0.61816865 -0.06602138 0.04473083  -0.12529625 630 LYS B HB3  
19349 H HG2  . LYS B 630 ? 0.67352813 0.79921740 0.62921929 -0.05001177 0.03516060  -0.12531811 630 LYS B HG2  
19350 H HG3  . LYS B 630 ? 0.67671740 0.78214806 0.62865788 -0.05719950 0.03864912  -0.11913748 630 LYS B HG3  
19351 H HD2  . LYS B 630 ? 0.68946606 0.84634101 0.65114421 -0.06526291 0.04357106  -0.14211015 630 LYS B HD2  
19352 H HD3  . LYS B 630 ? 0.69623011 0.82451475 0.65041453 -0.07814144 0.05098642  -0.13644163 630 LYS B HD3  
19353 H HE2  . LYS B 630 ? 0.71363944 0.84766531 0.66627645 -0.08730375 0.05714901  -0.14437212 630 LYS B HE2  
19354 H HE3  . LYS B 630 ? 0.70613956 0.85496962 0.66437006 -0.07090867 0.04758485  -0.14334230 630 LYS B HE3  
19355 H HZ1  . LYS B 630 ? 0.70217979 0.88423514 0.66604018 -0.08769898 0.05665433  -0.16127862 630 LYS B HZ1  
19356 H HZ2  . LYS B 630 ? 0.69661343 0.89217710 0.66471213 -0.07232625 0.04815145  -0.16075367 630 LYS B HZ2  
19357 H HZ3  . LYS B 630 ? 0.70376223 0.89254135 0.66815722 -0.08848421 0.05756618  -0.16532676 630 LYS B HZ3  
19358 N N    . LYS B 631 ? 0.54302275 0.60363108 0.48511630 -0.03747816 0.02779771  -0.09676725 631 LYS B N    
19359 C CA   . LYS B 631 ? 0.59016901 0.65041155 0.53092563 -0.02655751 0.02210139  -0.09393973 631 LYS B CA   
19360 C C    . LYS B 631 ? 0.58619273 0.64788270 0.52546340 -0.01525434 0.01607379  -0.09091737 631 LYS B C    
19361 O O    . LYS B 631 ? 0.55093384 0.60563153 0.48964882 -0.01672325 0.01621318  -0.08748584 631 LYS B O    
19362 C CB   . LYS B 631 ? 0.57733291 0.61333013 0.51312780 -0.02686871 0.02188736  -0.08484500 631 LYS B CB   
19363 C CG   . LYS B 631 ? 0.63625151 0.66625762 0.57097495 -0.03595338 0.02724571  -0.08620896 631 LYS B CG   
19364 C CD   . LYS B 631 ? 0.65132284 0.65908074 0.58112645 -0.03431737 0.02608236  -0.07726549 631 LYS B CD   
19365 C CE   . LYS B 631 ? 0.70138460 0.69267553 0.62814128 -0.03405341 0.02524109  -0.06966750 631 LYS B CE   
19366 N NZ   . LYS B 631 ? 0.65081578 0.63146043 0.57484198 -0.02638746 0.02040258  -0.06301741 631 LYS B NZ   
19367 H H    . LYS B 631 ? 0.56548965 0.61669320 0.50608104 -0.03784261 0.02757912  -0.09250940 631 LYS B H    
19368 H HA   . LYS B 631 ? 0.57787180 0.65198314 0.52091402 -0.02604177 0.02238726  -0.09990202 631 LYS B HA   
19369 H HB2  . LYS B 631 ? 0.59395319 0.61860335 0.52788854 -0.02755626 0.02172671  -0.07986741 631 LYS B HB2  
19370 H HB3  . LYS B 631 ? 0.59441507 0.62886178 0.52855915 -0.01959738 0.01812055  -0.08263185 631 LYS B HB3  
19371 H HG2  . LYS B 631 ? 0.62567896 0.66747856 0.56245005 -0.03575025 0.02758898  -0.09144442 631 LYS B HG2  
19372 H HG3  . LYS B 631 ? 0.62635553 0.65533060 0.56086308 -0.04327232 0.03145031  -0.08813618 631 LYS B HG3  
19373 H HD2  . LYS B 631 ? 0.65866804 0.66731077 0.58815694 -0.02783119 0.02245252  -0.07586998 631 LYS B HD2  
19374 H HD3  . LYS B 631 ? 0.66150057 0.66506481 0.58985877 -0.03981625 0.02965265  -0.07825980 631 LYS B HD3  
19375 H HE2  . LYS B 631 ? 0.67933476 0.66153026 0.60362297 -0.03955420 0.02869840  -0.06830309 631 LYS B HE2  
19376 H HE3  . LYS B 631 ? 0.67471159 0.67106366 0.60299790 -0.03322813 0.02449407  -0.07060318 631 LYS B HE3  
19377 H HZ1  . LYS B 631 ? 0.66649878 0.64320636 0.58935326 -0.02700722 0.02098257  -0.06235155 631 LYS B HZ1  
19378 H HZ2  . LYS B 631 ? 0.66512167 0.65208101 0.58974087 -0.02090764 0.01740132  -0.06396929 631 LYS B HZ2  
19379 H HZ3  . LYS B 631 ? 0.66529655 0.63656253 0.58753997 -0.02649287 0.01996806  -0.05870856 631 LYS B HZ3  
19380 N N    . GLU B 632 ? 0.57639247 0.64435339 0.51326847 -0.00365133 0.01097363  -0.09159145 632 GLU B N    
19381 C CA   . GLU B 632 ? 0.55760509 0.62558258 0.49020141 0.00785521  0.00574271  -0.08929559 632 GLU B CA   
19382 C C    . GLU B 632 ? 0.47587991 0.51705301 0.40138087 0.01036403  0.00382267  -0.07840650 632 GLU B C    
19383 O O    . GLU B 632 ? 0.51327372 0.54896182 0.43537053 0.01464751  0.00169792  -0.07523444 632 GLU B O    
19384 C CB   . GLU B 632 ? 0.57009453 0.65149283 0.49928465 0.02086669  0.00111352  -0.09365892 632 GLU B CB   
19385 C CG   . GLU B 632 ? 0.67498988 0.78810704 0.61108518 0.02102565  0.00183492  -0.10574277 632 GLU B CG   
19386 C CD   . GLU B 632 ? 0.78189790 0.91248822 0.71531492 0.03379748  -0.00238460 -0.11183690 632 GLU B CD   
19387 O OE1  . GLU B 632 ? 0.73888135 0.85999393 0.66657859 0.04009594  -0.00459020 -0.10860251 632 GLU B OE1  
19388 O OE2  . GLU B 632 ? 0.98546445 1.14125538 0.92227560 0.03820480  -0.00361014 -0.12063051 632 GLU B OE2  
19389 H H    . GLU B 632 ? 0.57523459 0.64649856 0.51214027 -0.00267421 0.01090771  -0.09344194 632 GLU B H    
19390 H HA   . GLU B 632 ? 0.54422790 0.62075669 0.47972083 0.00587441  0.00657284  -0.09223045 632 GLU B HA   
19391 H HB2  . GLU B 632 ? 0.59154952 0.66727543 0.51881760 0.02170593  0.00089802  -0.09211553 632 GLU B HB2  
19392 H HB3  . GLU B 632 ? 0.59362686 0.66837358 0.51704085 0.02882606  -0.00212705 -0.09029169 632 GLU B HB3  
19393 H HG2  . GLU B 632 ? 0.66944683 0.78844237 0.60668010 0.02176886  0.00143370  -0.10722642 632 GLU B HG2  
19394 H HG3  . GLU B 632 ? 0.66542900 0.78366089 0.60676908 0.01125590  0.00597326  -0.10912009 632 GLU B HG3  
19395 N N    . THR B 633 ? 0.49183118 0.51744175 0.41536471 0.00666963  0.00507571  -0.07338514 633 THR B N    
19396 C CA   . THR B 633 ? 0.47456852 0.47714335 0.39180639 0.00791276  0.00374721  -0.06431745 633 THR B CA   
19397 C C    . THR B 633 ? 0.43440637 0.42527038 0.35416567 -0.00245066 0.00765170  -0.06064437 633 THR B C    
19398 O O    . THR B 633 ? 0.48124841 0.47421074 0.40335780 -0.00714355 0.01018577  -0.06279869 633 THR B O    
19399 C CB   . THR B 633 ? 0.50619781 0.50181228 0.41617310 0.01649694  0.00059458  -0.06224532 633 THR B CB   
19400 O OG1  . THR B 633 ? 0.54322612 0.54509503 0.44761950 0.02746264  -0.00308093 -0.06434363 633 THR B OG1  
19401 C CG2  . THR B 633 ? 0.60345078 0.57600778 0.50656790 0.01619749  0.00005533  -0.05397953 633 THR B CG2  
19402 H H    . THR B 633 ? 0.48304442 0.51327533 0.40915373 0.00312944  0.00692679  -0.07610170 633 THR B H    
19403 H HA   . THR B 633 ? 0.47633368 0.47588891 0.39151430 0.01025926  0.00249410  -0.06243964 633 THR B HA   
19404 H HB   . THR B 633 ? 0.52167153 0.52356976 0.43396759 0.01549981  0.00137303  -0.06519047 633 THR B HB   
19406 H HG21 . THR B 633 ? 0.57821417 0.54584718 0.47514296 0.02228768  -0.00190544 -0.05294479 633 THR B HG21 
19407 H HG22 . THR B 633 ? 0.57294327 0.54020214 0.47444406 0.01595867  -0.00022292 -0.05152961 633 THR B HG22 
19408 H HG23 . THR B 633 ? 0.56846291 0.53644663 0.47436810 0.01014234  0.00211680  -0.05243499 633 THR B HG23 
19409 N N    . GLY B 634 ? 0.42276520 0.40104192 0.34102619 -0.00531783 0.00808769  -0.05521363 634 GLY B N    
19410 C CA   . GLY B 634 ? 0.43312514 0.39992088 0.35190058 -0.01276493 0.01113242  -0.05158456 634 GLY B CA   
19411 C C    . GLY B 634 ? 0.43055046 0.38513973 0.34698606 -0.01373360 0.01058814  -0.04582913 634 GLY B C    
19412 O O    . GLY B 634 ? 0.38410085 0.33715129 0.29792237 -0.00905352 0.00796407  -0.04416750 634 GLY B O    
19413 H H    . GLY B 634 ? 0.42977861 0.40693122 0.34624654 -0.00218035 0.00643399  -0.05396539 634 GLY B H    
19414 H HA2  . GLY B 634 ? 0.43105805 0.39268738 0.34811050 -0.01213198 0.01085640  -0.05008587 634 GLY B HA2  
19415 H HA3  . GLY B 634 ? 0.42815283 0.40037468 0.34994942 -0.01794007 0.01411456  -0.05474271 634 GLY B HA3  
19416 N N    . ASN B 635 ? 0.41249892 0.35800555 0.32881880 -0.01940636 0.01319162  -0.04300200 635 ASN B N    
19417 C CA   . ASN B 635 ? 0.41629660 0.35172328 0.33069825 -0.02060440 0.01289004  -0.03812038 635 ASN B CA   
19418 C C    . ASN B 635 ? 0.40525460 0.33550441 0.31955495 -0.02645391 0.01658222  -0.03739899 635 ASN B C    
19419 O O    . ASN B 635 ? 0.40989861 0.33897430 0.32348022 -0.02916791 0.01912894  -0.03894658 635 ASN B O    
19420 C CB   . ASN B 635 ? 0.41361374 0.33919269 0.32371801 -0.01724763 0.01027847  -0.03374276 635 ASN B CB   
19421 C CG   . ASN B 635 ? 0.42880064 0.34853902 0.33766350 -0.01869605 0.01112153  -0.03235923 635 ASN B CG   
19422 O OD1  . ASN B 635 ? 0.45883638 0.37229902 0.36690089 -0.02139684 0.01221232  -0.02979363 635 ASN B OD1  
19423 N ND2  . ASN B 635 ? 0.41088545 0.33347556 0.31942248 -0.01652013 0.01061608  -0.03434905 635 ASN B ND2  
19424 H H    . ASN B 635 ? 0.41753280 0.36344713 0.33450389 -0.02224934 0.01521493  -0.04440401 635 ASN B H    
19425 H HA   . ASN B 635 ? 0.41139519 0.34995669 0.32648802 -0.01962584 0.01214686  -0.03854027 635 ASN B HA   
19426 H HB2  . ASN B 635 ? 0.41790915 0.33904004 0.32698703 -0.01793723 0.00994097  -0.03131843 635 ASN B HB2  
19427 H HB3  . ASN B 635 ? 0.42038974 0.34764963 0.32869604 -0.01322868 0.00840172  -0.03440470 635 ASN B HB3  
19428 H HD21 . ASN B 635 ? 0.41750234 0.34585840 0.32648200 -0.01400152 0.00974492  -0.03662282 635 ASN B HD21 
19429 H HD22 . ASN B 635 ? 0.41745037 0.33659238 0.32521564 -0.01730153 0.01107984  -0.03354378 635 ASN B HD22 
19430 N N    . TYR B 636 ? 0.38382518 0.30928159 0.29727381 -0.02749406 0.01666154  -0.03462427 636 TYR B N    
19431 C CA   . TYR B 636 ? 0.39241421 0.31113619 0.30343902 -0.03109338 0.01966851  -0.03329577 636 TYR B CA   
19432 C C    . TYR B 636 ? 0.39839888 0.31024134 0.30747086 -0.02915979 0.01758927  -0.02877444 636 TYR B C    
19433 O O    . TYR B 636 ? 0.42295000 0.33583909 0.33295378 -0.02706575 0.01484176  -0.02721420 636 TYR B O    
19434 C CB   . TYR B 636 ? 0.39996803 0.32169178 0.31155914 -0.03439912 0.02226193  -0.03544046 636 TYR B CB   
19435 C CG   . TYR B 636 ? 0.37932828 0.31193286 0.29393134 -0.03692107 0.02421567  -0.04125171 636 TYR B CG   
19436 C CD1  . TYR B 636 ? 0.40381381 0.33887100 0.31799477 -0.03924617 0.02658708  -0.04468498 636 TYR B CD1  
19437 C CD2  . TYR B 636 ? 0.39730367 0.33909577 0.31523505 -0.03701789 0.02372238  -0.04388223 636 TYR B CD2  
19438 C CE1  . TYR B 636 ? 0.42210704 0.37017250 0.33957604 -0.04190318 0.02845141  -0.05121865 636 TYR B CE1  
19439 C CE2  . TYR B 636 ? 0.40811288 0.36303490 0.32925826 -0.03935606 0.02552732  -0.05039164 636 TYR B CE2  
19440 C CZ   . TYR B 636 ? 0.40203720 0.36088949 0.32320648 -0.04174019 0.02775608  -0.05424711 636 TYR B CZ   
19441 O OH   . TYR B 636 ? 0.45917967 0.43379635 0.38410431 -0.04402277 0.02933046  -0.06150463 636 TYR B OH   
19442 H H    . TYR B 636 ? 0.38973442 0.31584939 0.30339476 -0.02540336 0.01471376  -0.03355032 636 TYR B H    
19443 H HA   . TYR B 636 ? 0.39583370 0.31203943 0.30515015 -0.03257684 0.02157910  -0.03408438 636 TYR B HA   
19444 H HB2  . TYR B 636 ? 0.39147654 0.31405109 0.30418280 -0.03285931 0.02039945  -0.03395613 636 TYR B HB2  
19445 H HB3  . TYR B 636 ? 0.39652574 0.31207740 0.30469263 -0.03647427 0.02472488  -0.03470969 636 TYR B HB3  
19446 H HD1  . TYR B 636 ? 0.40540910 0.33422235 0.31719705 -0.03889908 0.02682531  -0.04289065 636 TYR B HD1  
19447 H HD2  . TYR B 636 ? 0.39366075 0.33363777 0.31170982 -0.03562184 0.02225903  -0.04162983 636 TYR B HD2  
19448 H HE1  . TYR B 636 ? 0.41536981 0.36566395 0.33258253 -0.04377872 0.03017248  -0.05385464 636 TYR B HE1  
19449 H HE2  . TYR B 636 ? 0.40232846 0.36459684 0.32584572 -0.03895477 0.02495579  -0.05244069 636 TYR B HE2  
19451 N N    . LYS B 637 ? 0.37833136 0.28340596 0.28379613 -0.02979718 0.01916954  -0.02721903 637 LYS B N    
19452 C CA   . LYS B 637 ? 0.42336720 0.32438409 0.32684606 -0.02819393 0.01778989  -0.02412002 637 LYS B CA   
19453 C C    . LYS B 637 ? 0.44524276 0.34122732 0.34415430 -0.02893998 0.02067078  -0.02382371 637 LYS B C    
19454 O O    . LYS B 637 ? 0.43870461 0.32927191 0.33283791 -0.03015555 0.02403579  -0.02496605 637 LYS B O    
19455 C CB   . LYS B 637 ? 0.48792690 0.38613394 0.38977525 -0.02646703 0.01653788  -0.02276728 637 LYS B CB   
19456 C CG   . LYS B 637 ? 0.55942786 0.45730084 0.46015534 -0.02503146 0.01482037  -0.02079286 637 LYS B CG   
19457 C CD   . LYS B 637 ? 0.66548103 0.56337047 0.56564891 -0.02408203 0.01319616  -0.02023945 637 LYS B CD   
19458 C CE   . LYS B 637 ? 0.69847065 0.59361720 0.59483099 -0.02209342 0.01434059  -0.02013512 637 LYS B CE   
19459 N NZ   . LYS B 637 ? 0.76621020 0.66312128 0.66217089 -0.02110059 0.01283389  -0.02011437 637 LYS B NZ   
19460 H H    . LYS B 637 ? 0.39572588 0.29903105 0.29947293 -0.03108570 0.02125802  -0.02844106 637 LYS B H    
19461 H HA   . LYS B 637 ? 0.42411184 0.32747847 0.32944712 -0.02766121 0.01600606  -0.02340447 637 LYS B HA   
19462 H HB2  . LYS B 637 ? 0.48507762 0.38504365 0.38859701 -0.02609467 0.01521554  -0.02310204 637 LYS B HB2  
19463 H HB3  . LYS B 637 ? 0.48892027 0.38404709 0.38822871 -0.02665608 0.01834257  -0.02325012 637 LYS B HB3  
19464 H HG2  . LYS B 637 ? 0.56506199 0.46085659 0.46311274 -0.02431124 0.01604303  -0.02052186 637 LYS B HG2  
19465 H HG3  . LYS B 637 ? 0.55934232 0.45945841 0.46181637 -0.02551080 0.01374376  -0.02048728 637 LYS B HG3  
19466 H HD2  . LYS B 637 ? 0.64514220 0.54507393 0.54586518 -0.02437919 0.01194483  -0.01982720 637 LYS B HD2  
19467 H HD3  . LYS B 637 ? 0.64588255 0.54350239 0.54696018 -0.02443791 0.01280224  -0.02064189 637 LYS B HD3  
19468 H HE2  . LYS B 637 ? 0.70771819 0.59991312 0.60282230 -0.02236990 0.01592451  -0.02066429 637 LYS B HE2  
19469 H HE3  . LYS B 637 ? 0.70555770 0.60034466 0.59991848 -0.02094783 0.01484487  -0.01983266 637 LYS B HE3  
19470 H HZ1  . LYS B 637 ? 0.74381459 0.64020252 0.64094877 -0.02204586 0.01247077  -0.02029580 637 LYS B HZ1  
19471 H HZ2  . LYS B 637 ? 0.74327528 0.64348215 0.64011604 -0.02143006 0.01173326  -0.02015068 637 LYS B HZ2  
19472 H HZ3  . LYS B 637 ? 0.74695867 0.64225233 0.64011830 -0.01921176 0.01350226  -0.02013496 637 LYS B HZ3  
19473 N N    . PHE B 638 ? 0.37579310 0.27241030 0.27478245 -0.02795807 0.01949464  -0.02228576 638 PHE B N    
19474 C CA   . PHE B 638 ? 0.39485854 0.28626913 0.28830048 -0.02713925 0.02157462  -0.02157992 638 PHE B CA   
19475 C C    . PHE B 638 ? 0.42134732 0.31456017 0.31429461 -0.02377183 0.01888849  -0.01968785 638 PHE B C    
19476 O O    . PHE B 638 ? 0.40891507 0.30791718 0.30672425 -0.02419912 0.01612495  -0.01926798 638 PHE B O    
19477 C CB   . PHE B 638 ? 0.37430394 0.26687989 0.26854268 -0.02934122 0.02298729  -0.02240844 638 PHE B CB   
19478 C CG   . PHE B 638 ? 0.39585319 0.29201031 0.29305845 -0.03324255 0.02496701  -0.02549458 638 PHE B CG   
19479 C CD1  . PHE B 638 ? 0.41916889 0.31014931 0.31113991 -0.03666284 0.02978723  -0.02801315 638 PHE B CD1  
19480 C CD2  . PHE B 638 ? 0.40688249 0.31168675 0.31091344 -0.03333005 0.02227325  -0.02644075 638 PHE B CD2  
19481 C CE1  . PHE B 638 ? 0.42756045 0.32513356 0.32307070 -0.04076174 0.03163907  -0.03201775 638 PHE B CE1  
19482 C CE2  . PHE B 638 ? 0.43112361 0.34236914 0.33815593 -0.03581674 0.02362634  -0.03012258 638 PHE B CE2  
19483 C CZ   . PHE B 638 ? 0.44069964 0.34989423 0.34443647 -0.03988062 0.02822400  -0.03326071 638 PHE B CZ   
19484 H H    . PHE B 638 ? 0.39086443 0.29091126 0.29283327 -0.02761802 0.01737947  -0.02172215 638 PHE B H    
19485 H HA   . PHE B 638 ? 0.39912772 0.28499568 0.28767926 -0.02707833 0.02392779  -0.02201550 638 PHE B HA   
19486 H HB2  . PHE B 638 ? 0.37999457 0.27666616 0.27759397 -0.02867578 0.02071003  -0.02153622 638 PHE B HB2  
19487 H HB3  . PHE B 638 ? 0.38893110 0.27605727 0.27774042 -0.02874592 0.02500493  -0.02206865 638 PHE B HB3  
19488 H HD1  . PHE B 638 ? 0.42410284 0.30717444 0.30946159 -0.03615878 0.03195184  -0.02729401 638 PHE B HD1  
19489 H HD2  . PHE B 638 ? 0.40525407 0.31174001 0.31122735 -0.03152221 0.01962121  -0.02483828 638 PHE B HD2  
19490 H HE1  . PHE B 638 ? 0.43557984 0.32987642 0.32718098 -0.04407104 0.03543076  -0.03427864 638 PHE B HE1  
19491 H HE2  . PHE B 638 ? 0.42235583 0.33941609 0.33300930 -0.03466294 0.02154703  -0.03079052 638 PHE B HE2  
19492 H HZ   . PHE B 638 ? 0.43352711 0.34888422 0.33965492 -0.04201188 0.02930669  -0.03653191 638 PHE B HZ   
19493 N N    . VAL B 639 ? 0.42164823 0.30973232 0.30750787 -0.02034528 0.02005195  -0.01905292 639 VAL B N    
19494 C CA   . VAL B 639 ? 0.40612769 0.29847789 0.29113084 -0.01641912 0.01757317  -0.01838998 639 VAL B CA   
19495 C C    . VAL B 639 ? 0.45434517 0.34235990 0.33195677 -0.01267801 0.01896525  -0.01792548 639 VAL B C    
19496 O O    . VAL B 639 ? 0.45177287 0.32907915 0.32035431 -0.01124069 0.02236669  -0.01779885 639 VAL B O    
19497 C CB   . VAL B 639 ? 0.43542588 0.32772094 0.31798798 -0.01354347 0.01677787  -0.01858379 639 VAL B CB   
19498 C CG1  . VAL B 639 ? 0.44787368 0.34800026 0.33006626 -0.00961509 0.01424561  -0.01909141 639 VAL B CG1  
19499 C CG2  . VAL B 639 ? 0.42839932 0.32312307 0.31677893 -0.01697350 0.01576818  -0.01898673 639 VAL B CG2  
19500 H H    . VAL B 639 ? 0.42493692 0.30673647 0.30562818 -0.02031322 0.02264679  -0.01936816 639 VAL B H    
19501 H HA   . VAL B 639 ? 0.41626835 0.31463814 0.30638066 -0.01788039 0.01562463  -0.01843461 639 VAL B HA   
19502 H HB   . VAL B 639 ? 0.43855751 0.32372934 0.31479287 -0.01171665 0.01890314  -0.01844284 639 VAL B HB   
19503 H HG11 . VAL B 639 ? 0.43998992 0.34625983 0.32734835 -0.01201615 0.01275514  -0.01944310 639 VAL B HG11 
19504 H HG12 . VAL B 639 ? 0.44906265 0.34683940 0.32610101 -0.00619209 0.01493056  -0.01890030 639 VAL B HG12 
19505 H HG13 . VAL B 639 ? 0.44601142 0.34760094 0.32741219 -0.00806409 0.01356558  -0.01958302 639 VAL B HG13 
19506 H HG21 . VAL B 639 ? 0.43033743 0.32526797 0.31720167 -0.01523429 0.01526812  -0.01915769 639 VAL B HG21 
19507 H HG22 . VAL B 639 ? 0.42975035 0.32078826 0.31804672 -0.01887095 0.01739604  -0.01921192 639 VAL B HG22 
19508 H HG23 . VAL B 639 ? 0.42448810 0.32407951 0.31741410 -0.01883930 0.01414813  -0.01906705 639 VAL B HG23 
19509 N N    . ILE B 640 ? 0.44516790 0.34049961 0.32575759 -0.01165366 0.01678891  -0.01787451 640 ILE B N    
19510 C CA   . ILE B 640 ? 0.45705268 0.34980887 0.33062452 -0.00704269 0.01748408  -0.01756191 640 ILE B CA   
19511 C C    . ILE B 640 ? 0.44219938 0.34475836 0.31553480 -0.00184948 0.01445108  -0.01860402 640 ILE B C    
19512 O O    . ILE B 640 ? 0.43233672 0.34621686 0.31354693 -0.00447364 0.01191169  -0.01971597 640 ILE B O    
19513 C CB   . ILE B 640 ? 0.44015533 0.33409101 0.31678087 -0.00993436 0.01785981  -0.01723355 640 ILE B CB   
19514 C CG1  . ILE B 640 ? 0.43687981 0.32450908 0.31455034 -0.01520484 0.02073479  -0.01732348 640 ILE B CG1  
19515 C CG2  . ILE B 640 ? 0.42911875 0.31905949 0.29668662 -0.00418732 0.01872941  -0.01687908 640 ILE B CG2  
19516 C CD1  . ILE B 640 ? 0.43774927 0.32685292 0.31861770 -0.01841833 0.02135361  -0.01739065 640 ILE B CD1  
19517 H H    . ILE B 640 ? 0.44140786 0.34309009 0.32790932 -0.01385190 0.01497103  -0.01815141 640 ILE B H    
19518 H HA   . ILE B 640 ? 0.45892322 0.34270155 0.32479048 -0.00500620 0.01987889  -0.01722353 640 ILE B HA   
19519 H HB   . ILE B 640 ? 0.43164188 0.33354643 0.31482646 -0.01179594 0.01567369  -0.01754412 640 ILE B HB   
19520 H HG12 . ILE B 640 ? 0.44601977 0.32521027 0.31654152 -0.01423563 0.02342754  -0.01736749 640 ILE B HG12 
19521 H HG13 . ILE B 640 ? 0.43399632 0.32470888 0.31677896 -0.01772503 0.01987497  -0.01768758 640 ILE B HG13 
19522 H HG21 . ILE B 640 ? 0.43343282 0.32348701 0.30262899 -0.00616119 0.01918490  -0.01664811 640 ILE B HG21 
19523 H HG22 . ILE B 640 ? 0.44327110 0.32359156 0.30235922 -0.00191594 0.02117312  -0.01653831 640 ILE B HG22 
19524 H HG23 . ILE B 640 ? 0.43383119 0.33059001 0.30173022 -0.00065255 0.01652540  -0.01744964 640 ILE B HG23 
19525 H HD11 . ILE B 640 ? 0.43046960 0.32681185 0.31708378 -0.01901004 0.01887976  -0.01724602 640 ILE B HD11 
19526 H HD12 . ILE B 640 ? 0.43589908 0.32345021 0.31851590 -0.02194807 0.02290936  -0.01814525 640 ILE B HD12 
19527 H HD13 . ILE B 640 ? 0.44210729 0.32647249 0.31697083 -0.01629968 0.02280420  -0.01706686 640 ILE B HD13 
19528 N N    . GLN B 641 ? 0.47096986 0.36894977 0.33382216 0.00572582  0.01509483  -0.01869212 641 GLN B N    
19529 C CA   . GLN B 641 ? 0.47547060 0.38490635 0.33695501 0.01223151  0.01218212  -0.02059414 641 GLN B CA   
19530 C C    . GLN B 641 ? 0.49243656 0.39465520 0.34026816 0.02161639  0.01325141  -0.02026633 641 GLN B C    
19531 O O    . GLN B 641 ? 0.53715563 0.42227238 0.37398875 0.02330679  0.01688025  -0.01844535 641 GLN B O    
19532 C CB   . GLN B 641 ? 0.52014595 0.43357509 0.38142627 0.01448925  0.01097944  -0.02185751 641 GLN B CB   
19533 C CG   . GLN B 641 ? 0.57820046 0.47593844 0.42858112 0.01809883  0.01382912  -0.02032599 641 GLN B CG   
19534 C CD   . GLN B 641 ? 0.69512498 0.59575176 0.54996949 0.01572007  0.01305382  -0.02095088 641 GLN B CD   
19535 O OE1  . GLN B 641 ? 0.83433342 0.72659290 0.69059581 0.01071110  0.01507185  -0.01975716 641 GLN B OE1  
19536 N NE2  . GLN B 641 ? 0.68502563 0.59923208 0.54212278 0.01946442  0.01006740  -0.02343086 641 GLN B NE2  
19537 H H    . GLN B 641 ? 0.47526813 0.36270261 0.33081794 0.00711775  0.01757071  -0.01783839 641 GLN B H    
19538 H HA   . GLN B 641 ? 0.47590566 0.39525980 0.34440702 0.00951310  0.01043119  -0.02162727 641 GLN B HA   
19539 H HB2  . GLN B 641 ? 0.52008933 0.44264418 0.38032246 0.01909926  0.00906367  -0.02373628 641 GLN B HB2  
19540 H HB3  . GLN B 641 ? 0.51272571 0.43068582 0.38186350 0.00888168  0.01026583  -0.02220075 641 GLN B HB3  
19541 H HG2  . GLN B 641 ? 0.59052432 0.47843191 0.43903190 0.01484542  0.01634810  -0.01889096 641 GLN B HG2  
19542 H HG3  . GLN B 641 ? 0.59900492 0.49397117 0.44025266 0.02534930  0.01393596  -0.02057755 641 GLN B HG3  
19543 H HE21 . GLN B 641 ? 0.68858701 0.60665971 0.54115850 0.02528031  0.00911831  -0.02449818 641 GLN B HE21 
19544 H HE22 . GLN B 641 ? 0.68145001 0.60131538 0.54433209 0.01619840  0.00907925  -0.02430876 641 GLN B HE22 
19545 N N    . GLN B 642 ? 0.52855134 0.44400913 0.37612152 0.02771049  0.01032971  -0.02253061 642 GLN B N    
19546 C CA   . GLN B 642 ? 0.52817333 0.43846697 0.36153269 0.03881417  0.01065328  -0.02266037 642 GLN B CA   
19547 C C    . GLN B 642 ? 0.50755316 0.41092449 0.32935557 0.04701074  0.01114035  -0.02286149 642 GLN B C    
19548 O O    . GLN B 642 ? 0.49482515 0.40727872 0.32287484 0.04557968  0.00938754  -0.02442462 642 GLN B O    
19549 C CB   . GLN B 642 ? 0.51922524 0.44922087 0.35612929 0.04383283  0.00693404  -0.02602708 642 GLN B CB   
19550 C CG   . GLN B 642 ? 0.52380514 0.46071762 0.37122563 0.03611733  0.00647373  -0.02600289 642 GLN B CG   
19551 C CD   . GLN B 642 ? 0.56085008 0.51934439 0.41339979 0.03904670  0.00308799  -0.03011025 642 GLN B CD   
19552 O OE1  . GLN B 642 ? 0.56809485 0.52845919 0.41201779 0.04833949  0.00229199  -0.03107211 642 GLN B OE1  
19553 N NE2  . GLN B 642 ? 0.56362355 0.53829920 0.42924729 0.03097136  0.00140973  -0.03296226 642 GLN B NE2  
19554 H H    . GLN B 642 ? 0.50829124 0.43639058 0.36412022 0.02498997  0.00820637  -0.02431765 642 GLN B H    
19555 H HA   . GLN B 642 ? 0.52905321 0.42717117 0.35675254 0.03817661  0.01317717  -0.02073454 642 GLN B HA   
19556 H HB2  . GLN B 642 ? 0.51875830 0.46124417 0.36102375 0.04376493  0.00483493  -0.02847926 642 GLN B HB2  
19557 H HB3  . GLN B 642 ? 0.53380036 0.45993596 0.35991752 0.05257732  0.00701537  -0.02617100 642 GLN B HB3  
19558 H HG2  . GLN B 642 ? 0.53449619 0.46005270 0.37633836 0.03668988  0.00846507  -0.02390003 642 GLN B HG2  
19559 H HG3  . GLN B 642 ? 0.52155286 0.45968047 0.37774339 0.02804492  0.00671375  -0.02553424 642 GLN B HG3  
19560 H HE21 . GLN B 642 ? 0.55441737 0.52704865 0.42423686 0.02583419  0.00192756  -0.03240822 642 GLN B HE21 
19561 H HE22 . GLN B 642 ? 0.55545592 0.54256481 0.42493570 0.03061012  -0.00000768 -0.03557724 642 GLN B HE22 
19562 N N    . ILE B 643 ? 0.53612149 0.42331702 0.33956367 0.05644654  0.01352447  -0.02151884 643 ILE B N    
19563 C CA   . ILE B 643 ? 0.59062409 0.46965781 0.37958801 0.06650540  0.01403309  -0.02174683 643 ILE B CA   
19564 C C    . ILE B 643 ? 0.62402105 0.49827945 0.39501500 0.08108118  0.01368916  -0.02232055 643 ILE B C    
19565 O O    . ILE B 643 ? 0.62311625 0.49213406 0.39002910 0.08167209  0.01485139  -0.02136496 643 ILE B O    
19566 C CB   . ILE B 643 ? 0.61884439 0.47361037 0.39811158 0.06251777  0.01928266  -0.01884975 643 ILE B CB   
19567 C CG1  . ILE B 643 ? 0.70403856 0.53648543 0.47096303 0.06017417  0.02469806  -0.01636425 643 ILE B CG1  
19568 C CG2  . ILE B 643 ? 0.61026371 0.47158766 0.40643957 0.05022022  0.01901971  -0.01879579 643 ILE B CG2  
19569 C CD1  . ILE B 643 ? 0.72675329 0.53377789 0.47976300 0.05685202  0.03103060  -0.01455781 643 ILE B CD1  
19570 H H    . ILE B 643 ? 0.54689848 0.42694849 0.34561521 0.05687008  0.01506143  -0.02042617 643 ILE B H    
19571 H HA   . ILE B 643 ? 0.58143657 0.47413293 0.37753615 0.06696656  0.01126144  -0.02380480 643 ILE B HA   
19572 H HB   . ILE B 643 ? 0.63961232 0.48836669 0.40780756 0.07009881  0.01961878  -0.01900624 643 ILE B HB   
19573 H HG12 . ILE B 643 ? 0.67724144 0.51566744 0.45539770 0.05248229  0.02441486  -0.01625349 643 ILE B HG12 
19574 H HG13 . ILE B 643 ? 0.69725859 0.52639240 0.45360556 0.06838508  0.02451740  -0.01644644 643 ILE B HG13 
19575 H HG21 . ILE B 643 ? 0.61526304 0.46305513 0.40529466 0.04822478  0.02217588  -0.01754212 643 ILE B HG21 
19576 H HG22 . ILE B 643 ? 0.59836566 0.46434730 0.40426135 0.04320181  0.01884222  -0.01856886 643 ILE B HG22 
19577 H HG23 . ILE B 643 ? 0.60163867 0.47592366 0.40434363 0.05152587  0.01600590  -0.02047120 643 ILE B HG23 
19578 H HD11 . ILE B 643 ? 0.73645854 0.53562945 0.47674203 0.06478179  0.03161919  -0.01447548 643 ILE B HD11 
19579 H HD12 . ILE B 643 ? 0.73123366 0.52583569 0.47686934 0.05463739  0.03458136  -0.01363856 643 ILE B HD12 
19580 H HD13 . ILE B 643 ? 0.71348214 0.52440399 0.47699136 0.04896439  0.03116647  -0.01469033 643 ILE B HD13 
19581 N N    . LYS B 644 ? 0.76373470 0.63802469 0.52252764 0.09329918  0.01235970  -0.02377315 644 LYS B N    
19582 C CA   . LYS B 644 ? 0.88115382 0.74725807 0.61812234 0.10996723  0.01229660  -0.02422957 644 LYS B CA   
19583 C C    . LYS B 644 ? 0.88904238 0.72009099 0.60343468 0.11174837  0.01891859  -0.02006882 644 LYS B C    
19584 O O    . LYS B 644 ? 0.95320648 0.77585399 0.65224445 0.12146211  0.01962554  -0.01974412 644 LYS B O    
19585 C CB   . LYS B 644 ? 0.91925085 0.79160023 0.64689302 0.12291236  0.00968966  -0.02674445 644 LYS B CB   
19586 C CG   . LYS B 644 ? 0.99523807 0.90347397 0.73917365 0.12537892  0.00330163  -0.03241499 644 LYS B CG   
19587 C CD   . LYS B 644 ? 1.09334302 1.01251245 0.84337932 0.12509771  0.00138150  -0.03468797 644 LYS B CD   
19588 C CE   . LYS B 644 ? 1.14169168 1.09550428 0.90355957 0.12914021  -0.00421227 -0.04136203 644 LYS B CE   
19589 N NZ   . LYS B 644 ? 1.22141314 1.17968655 0.98316222 0.13151740  -0.00521684 -0.04303040 644 LYS B NZ   
19590 O OXT  . LYS B 644 ? 0.77324557 0.58706129 0.48614991 0.10271663  0.02340643  -0.01770768 644 LYS B OXT  
19591 H H    . LYS B 644 ? 0.74245572 0.62194264 0.50612044 0.09167209  0.01140984  -0.02457940 644 LYS B H    
19592 H HA   . LYS B 644 ? 0.86065811 0.73909199 0.60174161 0.11230265  0.00993499  -0.02588269 644 LYS B HA   
19593 H HB2  . LYS B 644 ? 0.93230700 0.79758394 0.66087115 0.11851860  0.01128019  -0.02559298 644 LYS B HB2  
19594 H HB3  . LYS B 644 ? 0.95029497 0.81004113 0.65922362 0.13430880  0.01082460  -0.02614747 644 LYS B HB3  
19595 H HG2  . LYS B 644 ? 1.00408673 0.91769373 0.73886639 0.13681144  0.00142498  -0.03440557 644 LYS B HG2  
19596 H HG3  . LYS B 644 ? 0.97817153 0.89747417 0.73731738 0.11566981  0.00246207  -0.03298594 644 LYS B HG3  
19597 H HD2  . LYS B 644 ? 1.07077336 0.98754454 0.83166575 0.11345753  0.00276246  -0.03313783 644 LYS B HD2  
19598 H HD3  . LYS B 644 ? 1.09578085 1.00073981 0.83031404 0.13359424  0.00280954  -0.03347000 644 LYS B HD3  
19599 H HE2  . LYS B 644 ? 1.15286648 1.11220026 0.90578520 0.14032021  -0.00595192 -0.04344829 644 LYS B HE2  
19600 H HE3  . LYS B 644 ? 1.12996745 1.09728527 0.90770811 0.11897960  -0.00517517 -0.04273557 644 LYS B HE3  
19601 H HZ1  . LYS B 644 ? 1.20898926 1.15611589 0.95528996 0.14205712  -0.00460814 -0.04219753 644 LYS B HZ1  
19602 H HZ2  . LYS B 644 ? 1.18800735 1.13852680 0.95599556 0.12208669  -0.00332801 -0.04070863 644 LYS B HZ2  
19603 H HZ3  . LYS B 644 ? 1.18773210 1.16806054 0.95818722 0.13204771  -0.00828770 -0.04751794 644 LYS B HZ3  
19604 C C1   . NAG C .   ? 0.49678329 0.53407550 0.54791683 -0.03403627 0.03073752  0.00016577  1   NAG C C1   
19605 C C2   . NAG C .   ? 0.52252805 0.55595726 0.56657517 -0.03100745 0.02383238  0.00089169  1   NAG C C2   
19606 C C3   . NAG C .   ? 0.49288791 0.52390504 0.52730119 -0.02635593 0.02194007  0.00309982  1   NAG C C3   
19607 C C4   . NAG C .   ? 0.50187945 0.52510822 0.52666783 -0.02652971 0.02697155  0.00665795  1   NAG C C4   
19608 C C5   . NAG C .   ? 0.49723566 0.52457213 0.52810836 -0.02881959 0.03350138  0.00595168  1   NAG C C5   
19609 C C6   . NAG C .   ? 0.61565727 0.63350987 0.63456738 -0.02844116 0.03878079  0.00979932  1   NAG C C6   
19610 C C7   . NAG C .   ? 0.47288665 0.51356983 0.52988142 -0.03205211 0.01587800  -0.00512999 1   NAG C C7   
19611 C C8   . NAG C .   ? 0.50448591 0.55337542 0.56978434 -0.02995102 0.00987013  -0.00991288 1   NAG C C8   
19612 N N2   . NAG C .   ? 0.45642245 0.49844727 0.51023102 -0.02995175 0.01834073  -0.00354957 1   NAG C N2   
19613 O O1   . NAG C .   ? 0.53871775 0.57665586 0.59918159 -0.03953659 0.03428639  -0.00152618 1   NAG C O1   
19614 O O3   . NAG C .   ? 0.43544635 0.46245354 0.46330693 -0.02380813 0.01657795  0.00404113  1   NAG C O3   
19615 O O4   . NAG C .   ? 0.54377908 0.56657517 0.56251568 -0.02240480 0.02496452  0.00746444  1   NAG C O4   
19616 O O5   . NAG C .   ? 0.49302739 0.52194077 0.53271675 -0.03351825 0.03553488  0.00438244  1   NAG C O5   
19617 O O6   . NAG C .   ? 0.73612905 0.75436127 0.75917047 -0.03206202 0.04680548  0.01015741  1   NAG C O6   
19618 O O7   . NAG C .   ? 0.44833478 0.48117805 0.50106859 -0.03489117 0.01789976  -0.00305572 1   NAG C O7   
19619 H H1   . NAG C .   ? 0.50286782 0.54816121 0.56006432 -0.03217327 0.02976129  -0.00224610 1   NAG C H1   
19620 H H2   . NAG C .   ? 0.50444573 0.53063273 0.54351521 -0.03272001 0.02436934  0.00272449  1   NAG C H2   
19621 H H3   . NAG C .   ? 0.48386309 0.52148080 0.52292341 -0.02449676 0.02131951  0.00128317  1   NAG C H3   
19622 H H4   . NAG C .   ? 0.51289642 0.52871394 0.53180748 -0.02776095 0.02749277  0.00860067  1   NAG C H4   
19623 H H5   . NAG C .   ? 0.51060396 0.54518706 0.54666317 -0.02696648 0.03271440  0.00392557  1   NAG C H5   
19624 H H61  . NAG C .   ? 0.61558247 0.62558788 0.62701195 -0.02852450 0.03755069  0.01179998  1   NAG C H61  
19625 H H62  . NAG C .   ? 0.61242950 0.63049734 0.62655723 -0.02499121 0.03768540  0.01018167  1   NAG C H62  
19626 H H81  . NAG C .   ? 0.48657763 0.53670323 0.54764670 -0.02585275 0.00679996  -0.00954375 1   NAG C H81  
19627 H H82  . NAG C .   ? 0.49259374 0.54843670 0.56808138 -0.03145172 0.01116724  -0.01308149 1   NAG C H82  
19628 H H83  . NAG C .   ? 0.49157128 0.53776455 0.55659080 -0.03084894 0.00745385  -0.01064850 1   NAG C H83  
19631 C C1   . BDP C .   ? 0.44268808 0.47428721 0.47157058 -0.02007798 0.01217567  0.00267097  2   BDP C C1   
19632 C C2   . BDP C .   ? 0.38098130 0.41238892 0.41011700 -0.01917923 0.00710248  0.00152003  2   BDP C C2   
19633 C C3   . BDP C .   ? 0.42232680 0.45466930 0.44812164 -0.01479212 0.00300810  0.00150800  2   BDP C C3   
19634 C C4   . BDP C .   ? 0.45354348 0.48203671 0.47259569 -0.01294299 0.00439665  0.00404951  2   BDP C C4   
19635 C C5   . BDP C .   ? 0.54235238 0.57211441 0.56243712 -0.01373143 0.00856724  0.00436255  2   BDP C C5   
19636 C C6   . BDP C .   ? 0.64384139 0.66876948 0.65634787 -0.01139120 0.00875254  0.00639259  2   BDP C C6   
19637 O O2   . BDP C .   ? 0.32136503 0.35824409 0.36010247 -0.02135692 0.00637969  -0.00188369 2   BDP C O2   
19638 O O3   . BDP C .   ? 0.43793955 0.46684140 0.46047828 -0.01441778 -0.00005787 0.00172683  2   BDP C O3   
19639 O O4   . BDP C .   ? 0.55779362 0.58712775 0.57474416 -0.00906078 0.00174628  0.00407943  2   BDP C O4   
19640 O O5   . BDP C .   ? 0.49580410 0.52350152 0.51678085 -0.01741430 0.01245321  0.00492389  2   BDP C O5   
19641 O O6A  . BDP C .   ? 0.54724675 0.56562668 0.55327523 -0.01181414 0.00875830  0.00819891  2   BDP C O6A  
19642 O O6B  . BDP C .   ? 0.73996919 0.76780993 0.75350964 -0.00863937 0.00791311  0.00565350  2   BDP C O6B  
19643 H H1   . BDP C .   ? 0.43812683 0.47651303 0.47402495 -0.01970798 0.01243993  0.00036655  2   BDP C H1   
19644 H H2   . BDP C .   ? 0.38733926 0.41262591 0.41120684 -0.02022348 0.00730490  0.00331225  2   BDP C H2   
19645 H H3   . BDP C .   ? 0.42079768 0.45889622 0.45164433 -0.01322952 0.00158128  -0.00074461 2   BDP C H3   
19646 H H4   . BDP C .   ? 0.48116985 0.50420392 0.49513385 -0.01368958 0.00457279  0.00575251  2   BDP C H4   
19647 H H5   . BDP C .   ? 0.53190434 0.56752795 0.55738527 -0.01265361 0.00831039  0.00243820  2   BDP C H5   
19650 C C1   . NAG C .   ? 0.55526727 0.57924688 0.56623352 -0.00801075 -0.00005065 0.00579468  3   NAG C C1   
19651 C C2   . NAG C .   ? 0.73538113 0.75926781 0.74415225 -0.00427195 -0.00171202 0.00615069  3   NAG C C2   
19652 C C3   . NAG C .   ? 0.63506281 0.65385813 0.63887841 -0.00350149 -0.00241975 0.00785344  3   NAG C C3   
19653 C C4   . NAG C .   ? 0.64512676 0.66310531 0.64858240 -0.00475781 -0.00380142 0.00745819  3   NAG C C4   
19654 C C5   . NAG C .   ? 0.62387931 0.64243793 0.62999094 -0.00811242 -0.00310436 0.00660223  3   NAG C C5   
19655 C C6   . NAG C .   ? 0.62074107 0.63889170 0.62716830 -0.00866605 -0.00518944 0.00551971  3   NAG C C6   
19656 C C7   . NAG C .   ? 0.73996300 0.76957279 0.75278616 -0.00139509 -0.00041370 0.00459712  3   NAG C C7   
19657 C C8   . NAG C .   ? 0.70242524 0.73723698 0.71978545 -0.00023978 -0.00245331 0.00226983  3   NAG C C8   
19658 N N2   . NAG C .   ? 0.61962450 0.64422363 0.62852508 -0.00310408 -0.00013767 0.00631515  3   NAG C N2   
19659 O O3   . NAG C .   ? 0.58581573 0.60387337 0.58766335 -0.00021480 -0.00308223 0.00837546  3   NAG C O3   
19660 O O4   . NAG C .   ? 0.57119918 0.58480799 0.57082880 -0.00449364 -0.00370172 0.00886353  3   NAG C O4   
19661 O O5   . NAG C .   ? 0.59383541 0.61715800 0.60521799 -0.00900932 -0.00193245 0.00513427  3   NAG C O5   
19662 O O6   . NAG C .   ? 0.48611450 0.50842875 0.49496794 -0.00636897 -0.00757935 0.00354976  3   NAG C O6   
19663 O O7   . NAG C .   ? 0.94379556 0.97302967 0.95583516 -0.00043831 0.00116274  0.00488365  3   NAG C O7   
19664 H H1   . NAG C .   ? 0.59083235 0.61088771 0.59825265 -0.00881326 0.00131703  0.00722090  3   NAG C H1   
19665 H H2   . NAG C .   ? 0.66172022 0.68875974 0.67270654 -0.00283177 -0.00352089 0.00471228  3   NAG C H2   
19666 H H3   . NAG C .   ? 0.64346266 0.65946651 0.64552653 -0.00447125 -0.00119772 0.00876311  3   NAG C H3   
19667 H H4   . NAG C .   ? 0.62471735 0.64480406 0.62887347 -0.00301417 -0.00546593 0.00646284  3   NAG C H4   
19668 H H5   . NAG C .   ? 0.62012112 0.63527006 0.62369704 -0.00924563 -0.00181863 0.00776787  3   NAG C H5   
19669 H H61  . NAG C .   ? 0.58615530 0.60112774 0.58901560 -0.00800476 -0.00566193 0.00648657  3   NAG C H61  
19670 H H62  . NAG C .   ? 0.58832067 0.60599995 0.59660590 -0.01117285 -0.00444392 0.00502124  3   NAG C H62  
19671 H H81  . NAG C .   ? 0.71280891 0.74788988 0.73074496 -0.00079088 -0.00405793 0.00165097  3   NAG C H81  
19672 H H82  . NAG C .   ? 0.71451426 0.75347698 0.73518121 0.00152528  -0.00275266 0.00062905  3   NAG C H82  
19675 C C1   . NAG D .   ? 0.77857345 0.77696425 0.70794952 -0.01230244 -0.00021371 -0.03224400 1   NAG D C1   
19676 C C2   . NAG D .   ? 0.77387887 0.76334441 0.70343196 -0.01735758 0.00093568  -0.02805917 1   NAG D C2   
19677 C C3   . NAG D .   ? 0.87084633 0.84771204 0.79822320 -0.02134013 0.00193610  -0.02373637 1   NAG D C3   
19678 C C4   . NAG D .   ? 0.82853538 0.79557472 0.74661684 -0.01614701 0.00032286  -0.02194445 1   NAG D C4   
19679 C C5   . NAG D .   ? 0.81759334 0.79273760 0.73534238 -0.01043958 -0.00098152 -0.02570113 1   NAG D C5   
19680 C C6   . NAG D .   ? 0.89906514 0.86257243 0.80553287 -0.00446325 -0.00238725 -0.02380268 1   NAG D C6   
19681 C C7   . NAG D .   ? 0.75176942 0.75552660 0.69006556 -0.02202092 0.00269275  -0.03168731 1   NAG D C7   
19682 C C8   . NAG D .   ? 0.65555203 0.66749108 0.60046095 -0.02826547 0.00557609  -0.03468154 1   NAG D C8   
19683 N N2   . NAG D .   ? 0.80371451 0.80230284 0.74097854 -0.02291247 0.00313495  -0.03057635 1   NAG D N2   
19684 O O1   . NAG D .   ? 0.75287056 0.76641601 0.68480098 -0.00835237 -0.00121222 -0.03749949 1   NAG D O1   
19685 O O3   . NAG D .   ? 0.72793156 0.69888890 0.65543753 -0.02542145 0.00279004  -0.02065972 1   NAG D O3   
19686 O O4   . NAG D .   ? 0.75617468 0.71362209 0.67255342 -0.02019977 0.00141173  -0.01894811 1   NAG D O4   
19687 O O5   . NAG D .   ? 0.76814979 0.75590050 0.68785053 -0.00598796 -0.00220279 -0.02977316 1   NAG D O5   
19688 O O6   . NAG D .   ? 0.87984371 0.85107255 0.78493983 0.00222687  -0.00397651 -0.02738210 1   NAG D O6   
19689 O O7   . NAG D .   ? 0.70686448 0.70755470 0.63965094 -0.01640118 0.00040482  -0.03043210 1   NAG D O7   
19690 H H1   . NAG D .   ? 0.76617038 0.76724339 0.69999707 -0.01657372 0.00150556  -0.03341608 1   NAG D H1   
19691 H H2   . NAG D .   ? 0.80119306 0.78652304 0.72544670 -0.01349788 -0.00051410 -0.02671781 1   NAG D H2   
19692 H H3   . NAG D .   ? 0.81044447 0.79045117 0.74202746 -0.02445859 0.00332859  -0.02492037 1   NAG D H3   
19693 H H4   . NAG D .   ? 0.82581878 0.78753668 0.73774326 -0.01308959 -0.00058408 -0.02070614 1   NAG D H4   
19694 H H5   . NAG D .   ? 0.81679726 0.79655957 0.74012923 -0.01399412 0.00025401  -0.02704787 1   NAG D H5   
19695 H H61  . NAG D .   ? 0.88486946 0.84113818 0.78384537 -0.00130046 -0.00305733 -0.02223865 1   NAG D H61  
19696 H H62  . NAG D .   ? 0.87621588 0.83146942 0.78158587 -0.00832590 -0.00129291 -0.02130482 1   NAG D H62  
19697 H H81  . NAG D .   ? 0.67542267 0.68036425 0.62075269 -0.03268981 0.00732401  -0.03221717 1   NAG D H81  
19698 H H82  . NAG D .   ? 0.67853177 0.69975221 0.62637502 -0.02908173 0.00659875  -0.03901771 1   NAG D H82  
19699 H H83  . NAG D .   ? 0.67904145 0.69424278 0.62443388 -0.02743311 0.00507527  -0.03520332 1   NAG D H83  
19702 C C1   . BDP D .   ? 0.68294090 0.65369296 0.61519712 -0.03118172 0.00484308  -0.01982208 2   BDP D C1   
19703 C C2   . BDP D .   ? 0.61066127 0.58305013 0.54541540 -0.03391532 0.00565660  -0.01918961 2   BDP D C2   
19704 C C3   . BDP D .   ? 0.62282276 0.59196115 0.55924386 -0.03825763 0.00740714  -0.01740162 2   BDP D C3   
19705 C C4   . BDP D .   ? 0.75049281 0.71317077 0.68411446 -0.03872211 0.00709357  -0.01530598 2   BDP D C4   
19706 C C5   . BDP D .   ? 0.79892027 0.76049423 0.73079944 -0.03645284 0.00642927  -0.01618692 2   BDP D C5   
19707 C C6   . BDP D .   ? 0.77862215 0.73371381 0.70719784 -0.03734224 0.00620883  -0.01425535 2   BDP D C6   
19708 O O2   . BDP D .   ? 0.56370866 0.54600585 0.50212717 -0.03329748 0.00606058  -0.02280577 2   BDP D O2   
19709 O O3   . BDP D .   ? 0.61243856 0.58132446 0.54901063 -0.03932855 0.00728708  -0.01610327 2   BDP D O3   
19710 O O4   . BDP D .   ? 0.79958004 0.76077563 0.73400569 -0.04102421 0.00840829  -0.01438960 2   BDP D O4   
19711 O O5   . BDP D .   ? 0.74778390 0.70980865 0.67646319 -0.03226840 0.00478937  -0.01708376 2   BDP D O5   
19712 O O6A  . BDP D .   ? 0.70857704 0.65799880 0.63220882 -0.03737032 0.00557447  -0.01286046 2   BDP D O6A  
19713 O O6B  . BDP D .   ? 0.89201415 0.84743714 0.82230836 -0.03852095 0.00713750  -0.01447514 2   BDP D O6B  
19714 H H1   . BDP D .   ? 0.68766522 0.66381294 0.62344885 -0.03239510 0.00600122  -0.02218485 2   BDP D H1   
19715 H H2   . BDP D .   ? 0.61827934 0.58630621 0.54931313 -0.03249078 0.00452685  -0.01745869 2   BDP D H2   
19716 H H3   . BDP D .   ? 0.63630819 0.60843074 0.57509822 -0.03996106 0.00914360  -0.01913733 2   BDP D H3   
19717 H H4   . BDP D .   ? 0.74684453 0.70602512 0.67750746 -0.03848932 0.00618673  -0.01386780 2   BDP D H4   
19718 H H5   . BDP D .   ? 0.77484131 0.73992962 0.70942301 -0.03720742 0.00758673  -0.01791723 2   BDP D H5   
19721 C C1   . NAG D .   ? 0.88665605 0.84648502 0.81999862 -0.04223648 0.00804000  -0.01273807 3   NAG D C1   
19722 C C2   . NAG D .   ? 0.93829626 0.89819741 0.87163150 -0.04262051 0.00919953  -0.01249057 3   NAG D C2   
19723 C C3   . NAG D .   ? 0.92628491 0.88809872 0.85891157 -0.04332752 0.00848417  -0.01175213 3   NAG D C3   
19724 C C4   . NAG D .   ? 0.82739276 0.79104686 0.76117402 -0.04386231 0.00841817  -0.01155979 3   NAG D C4   
19725 C C5   . NAG D .   ? 0.87857783 0.84106880 0.81243789 -0.04389018 0.00771996  -0.01166190 3   NAG D C5   
19726 C C6   . NAG D .   ? 0.81379235 0.77841425 0.74878728 -0.04407153 0.00760326  -0.01163746 3   NAG D C6   
19727 C C7   . NAG D .   ? 0.91092610 0.86705631 0.84260845 -0.04172416 0.01141742  -0.01365623 3   NAG D C7   
19728 C C8   . NAG D .   ? 0.67086923 0.62584114 0.60134447 -0.04221842 0.01357586  -0.01434705 3   NAG D C8   
19729 N N2   . NAG D .   ? 0.91784829 0.87565702 0.85028744 -0.04203996 0.00955159  -0.01281763 3   NAG D N2   
19730 O O3   . NAG D .   ? 0.92650640 0.89002270 0.85786021 -0.04200401 0.00881283  -0.01190019 3   NAG D O3   
19731 O O4   . NAG D .   ? 0.76289141 0.72955370 0.69621581 -0.04509112 0.00778563  -0.01142529 3   NAG D O4   
19732 O O5   . NAG D .   ? 0.95037949 0.91236609 0.88471603 -0.04252625 0.00791199  -0.01268882 3   NAG D O5   
19733 O O6   . NAG D .   ? 0.85265660 0.81954974 0.78966933 -0.04407879 0.00898676  -0.01235144 3   NAG D O6   
19734 O O7   . NAG D .   ? 0.89497471 0.84917450 0.82574874 -0.04125971 0.01156675  -0.01388338 3   NAG D O7   
19735 H H1   . NAG D .   ? 0.89208531 0.84931684 0.82303625 -0.04250592 0.00724376  -0.01206001 3   NAG D H1   
19736 H H2   . NAG D .   ? 0.91840941 0.87881577 0.85226345 -0.04266104 0.01045805  -0.01305597 3   NAG D H2   
19737 H H3   . NAG D .   ? 0.90689248 0.86785984 0.83843791 -0.04446932 0.00773820  -0.01163730 3   NAG D H3   
19738 H H4   . NAG D .   ? 0.83900827 0.80271232 0.77306741 -0.04315380 0.00952323  -0.01181887 3   NAG D H4   
19739 H H5   . NAG D .   ? 0.87310088 0.83338308 0.80458260 -0.04468630 0.00708801  -0.01121501 3   NAG D H5   
19740 H H61  . NAG D .   ? 0.83452499 0.79927772 0.76857853 -0.04525330 0.00726185  -0.01101680 3   NAG D H61  
19741 H H62  . NAG D .   ? 0.83693725 0.80091435 0.77115810 -0.04301247 0.00696464  -0.01195952 3   NAG D H62  
19742 H H81  . NAG D .   ? 0.73531848 0.69169176 0.66639751 -0.04260734 0.01361218  -0.01422451 3   NAG D H81  
19743 H H82  . NAG D .   ? 0.73785156 0.68960130 0.66593021 -0.04252141 0.01563614  -0.01516376 3   NAG D H82  
19746 C C1   . BDP D .   ? 1.02482224 0.99354720 0.95591056 -0.04273111 0.00786194  -0.01254533 4   BDP D C1   
19747 C C2   . BDP D .   ? 1.11863947 1.08947492 1.04752076 -0.03900124 0.00809046  -0.01308528 4   BDP D C2   
19748 C C3   . BDP D .   ? 1.21056855 1.19001532 1.13994825 -0.03985775 0.00697139  -0.01500010 4   BDP D C3   
19749 C C4   . BDP D .   ? 1.21827996 1.20290101 1.14869082 -0.04042771 0.00663562  -0.01551946 4   BDP D C4   
19750 C C5   . BDP D .   ? 0.98614210 0.96751797 0.91808969 -0.04543181 0.00688366  -0.01484725 4   BDP D C5   
19751 C C6   . BDP D .   ? 0.83974522 0.82687658 0.77255583 -0.04819707 0.00676270  -0.01597988 4   BDP D C6   
19752 O O2   . BDP D .   ? 1.17818856 1.14379907 1.10511708 -0.03731815 0.00897535  -0.01272807 4   BDP D O2   
19753 O O3   . BDP D .   ? 1.26755440 1.25080061 1.19484711 -0.03631753 0.00657907  -0.01629044 4   BDP D O3   
19754 O O4   . BDP D .   ? 1.20877874 1.20445073 1.13922107 -0.03949046 0.00578505  -0.01821455 4   BDP D O4   
19755 O O5   . BDP D .   ? 1.06407082 1.03712881 0.99602807 -0.04452718 0.00740002  -0.01292767 4   BDP D O5   
19756 O O6A  . BDP D .   ? 0.56367695 0.54482591 0.49557889 -0.05169989 0.00727086  -0.01501306 4   BDP D O6A  
19757 O O6B  . BDP D .   ? 0.48663417 0.48429793 0.42001367 -0.04652148 0.00617557  -0.01821447 4   BDP D O6B  
19758 H H1   . BDP D .   ? 1.03122878 0.99941331 0.96194386 -0.04439487 0.00754788  -0.01290170 4   BDP D H1   
19759 H H2   . BDP D .   ? 1.12912369 1.09945786 1.05681515 -0.03720681 0.00860770  -0.01275572 4   BDP D H2   
19760 H H3   . BDP D .   ? 1.19942808 1.17822850 1.12966919 -0.04346173 0.00692379  -0.01531496 4   BDP D H3   
19761 H H4   . BDP D .   ? 1.16983962 1.15126038 1.09897208 -0.03769550 0.00710888  -0.01443029 4   BDP D H4   
19762 H H5   . BDP D .   ? 1.01312542 0.99450767 0.94443727 -0.04809202 0.00699494  -0.01570724 4   BDP D H5   
19765 C C9   . P4K E .   ? 0.66009545 0.58387983 0.51491201 0.08727988  -0.05098451 -0.05152196 701 P4K A C9   
19766 C C10  . P4K E .   ? 0.62713593 0.55320156 0.48281303 0.08074056  -0.04168206 -0.04254534 701 P4K A C10  
19767 O O6   . P4K E .   ? 0.59779412 0.52369511 0.44736576 0.08028065  -0.03337648 -0.03790959 701 P4K A O6   
19768 C C11  . P4K E .   ? 0.50545382 0.43812770 0.36634016 0.07192600  -0.02599891 -0.03192748 701 P4K A C11  
19769 C C12  . P4K E .   ? 0.40524393 0.34504709 0.28454971 0.06718148  -0.02888162 -0.03491795 701 P4K A C12  
19770 O O7   . P4K E .   ? 0.52425927 0.47049224 0.41389197 0.06039299  -0.02244725 -0.03005164 701 P4K A O7   
19771 C C13  . P4K E .   ? 0.45423108 0.40510863 0.35882747 0.05709375  -0.02542314 -0.03306173 701 P4K A C13  
19772 C C14  . P4K E .   ? 0.42796761 0.37911919 0.34057081 0.05569068  -0.03194433 -0.03669782 701 P4K A C14  
19773 O O8   . P4K E .   ? 0.56397045 0.51916271 0.49192604 0.05141087  -0.03355347 -0.03877758 701 P4K A O8   
19774 C C15  . P4K E .   ? 0.52964139 0.48573598 0.46645391 0.04977323  -0.03896863 -0.04247944 701 P4K A C15  
19775 C C16  . P4K E .   ? 0.39812088 0.35741931 0.33895385 0.04478787  -0.03562837 -0.03750756 701 P4K A C16  
19776 O O9   . P4K E .   ? 0.62450552 0.58674973 0.57924187 0.04113940  -0.03892713 -0.04050395 701 P4K A O9   
19778 H H19  . P4K E .   ? 0.64688742 0.57438540 0.51104164 0.08501753  -0.05121128 -0.05342755 701 P4K A H19  
19779 H H20  . P4K E .   ? 0.60742092 0.53904927 0.47654837 0.07501958  -0.04150596 -0.04192882 701 P4K A H20  
19780 H H21  . P4K E .   ? 0.62956345 0.55153310 0.47664398 0.08269066  -0.04163370 -0.04075551 701 P4K A H21  
19781 H H22  . P4K E .   ? 0.49665743 0.42928848 0.35822484 0.06936362  -0.02490640 -0.02915277 701 P4K A H22  
19782 H H23  . P4K E .   ? 0.50234622 0.43463922 0.35796228 0.07225409  -0.02034085 -0.02897641 701 P4K A H23  
19783 H H24  . P4K E .   ? 0.45702004 0.39582512 0.33526984 0.07037137  -0.03133050 -0.03859085 701 P4K A H24  
19784 H H25  . P4K E .   ? 0.45075572 0.39146680 0.33626118 0.06593650  -0.03330432 -0.03714564 701 P4K A H25  
19785 H H26  . P4K E .   ? 0.45365122 0.40860662 0.36491141 0.05282938  -0.02152841 -0.02983325 701 P4K A H26  
19786 H H27  . P4K E .   ? 0.46613777 0.41567576 0.36896360 0.06020961  -0.02706759 -0.03613494 701 P4K A H27  
19787 H H28  . P4K E .   ? 0.47180507 0.41936398 0.37879941 0.06023883  -0.03649416 -0.04069462 701 P4K A H28  
19788 H H29  . P4K E .   ? 0.45981687 0.41169944 0.37254447 0.05339779  -0.03051211 -0.03382743 701 P4K A H29  
19789 H H30  . P4K E .   ? 0.49936581 0.45683575 0.44554523 0.04789482  -0.04062453 -0.04505611 701 P4K A H30  
19790 H H31  . P4K E .   ? 0.50996822 0.46308047 0.44083950 0.05398466  -0.04315724 -0.04588313 701 P4K A H31  
19791 H H32  . P4K E .   ? 0.47232383 0.42948174 0.40531948 0.04691914  -0.03600939 -0.03660329 701 P4K A H32  
19792 H H33  . P4K E .   ? 0.46515942 0.42652106 0.40717101 0.04203797  -0.03086483 -0.03340405 701 P4K A H33  
19793 O O1   . MES F .   ? 0.92692983 0.80586523 0.74096274 0.02367759  0.06458259  0.03957128  702 MES A O1   
19794 C C2   . MES F .   ? 0.77436042 0.66369563 0.60745293 0.01714787  0.06072358  0.03791496  702 MES A C2   
19795 C C3   . MES F .   ? 0.81201410 0.69644201 0.64221120 0.01889551  0.05233422  0.03700480  702 MES A C3   
19796 N N4   . MES F .   ? 0.95359170 0.82030332 0.76471657 0.02189030  0.05580028  0.04119357  702 MES A N4   
19797 C C5   . MES F .   ? 0.87535614 0.73108977 0.66576833 0.02953838  0.05870437  0.04261046  702 MES A C5   
19798 C C6   . MES F .   ? 0.87021255 0.73159611 0.66463870 0.02702555  0.06785155  0.04371572  702 MES A C6   
19799 C C7   . MES F .   ? 0.72449136 0.58623999 0.53286612 0.02389077  0.04761402  0.04012309  702 MES A C7   
19800 C C8   . MES F .   ? 1.24053407 1.09216917 1.04547584 0.01996834  0.05269691  0.04430840  702 MES A C8   
19801 S S    . MES F .   ? 1.62084007 1.44849932 1.39647257 0.02720022  0.05656804  0.04912960  702 MES A S    
19802 O O1S  . MES F .   ? 1.86917925 1.69327652 1.63089001 0.03456863  0.05654249  0.04848756  702 MES A O1S  
19803 O O2S  . MES F .   ? 1.83264995 1.65342295 1.60826206 0.02080330  0.06813569  0.05425451  702 MES A O2S  
19804 O O3S  . MES F .   ? 1.81234765 1.63400435 1.58231342 0.03135867  0.04758590  0.04754668  702 MES A O3S  
19805 H H21  . MES F .   ? 0.79683286 0.69652647 0.64042449 0.01634583  0.05766987  0.03502005  702 MES A H21  
19806 H H22  . MES F .   ? 0.81207716 0.70221943 0.65089536 0.01209486  0.06683362  0.04000720  702 MES A H22  
19807 H H31  . MES F .   ? 0.81395853 0.70469004 0.65636057 0.01415523  0.05120079  0.03640733  702 MES A H31  
19808 H H32  . MES F .   ? 0.80798358 0.69419545 0.63642627 0.02303202  0.04573122  0.03413077  702 MES A H32  
19809 H HN4  . MES F .   ? 0.86804295 0.73337907 0.68217552 0.01741836  0.06214874  0.04376590  702 MES A HN4  
19810 H H51  . MES F .   ? 0.91398406 0.75749534 0.69145477 0.03144329  0.06156385  0.04571377  702 MES A H51  
19811 H H52  . MES F .   ? 0.88957322 0.74643809 0.67663175 0.03453824  0.05166462  0.03951018  702 MES A H52  
19812 H H61  . MES F .   ? 0.90158284 0.75632733 0.68244249 0.03251448  0.06905614  0.04421679  702 MES A H61  
19813 H H62  . MES F .   ? 0.89285529 0.75177002 0.68921351 0.02249261  0.07535944  0.04683204  702 MES A H62  
19814 H H71  . MES F .   ? 0.83516264 0.70748460 0.65685123 0.02175783  0.04229513  0.03699121  702 MES A H71  
19815 H H72  . MES F .   ? 0.86461687 0.71952051 0.66021264 0.03053069  0.04350598  0.03922391  702 MES A H72  
19816 H H81  . MES F .   ? 1.12495065 0.97997993 0.93787956 0.01437049  0.05921565  0.04595528  702 MES A H81  
19817 H H82  . MES F .   ? 1.10396123 0.95799929 0.91475016 0.01891709  0.04755645  0.04279784  702 MES A H82  
19819 C C21  . P4K H .   ? 0.71313190 0.62201309 0.55961448 -0.11945611 0.03978718  -0.04725877 701 P4K B C21  
19820 C C22  . P4K H .   ? 0.66688561 0.56553841 0.51387721 -0.10976765 0.03641491  -0.04159852 701 P4K B C22  
19821 C C23  . P4K H .   ? 0.64183772 0.50978309 0.47751397 -0.09666843 0.03392884  -0.03221626 701 P4K B C23  
19822 C C24  . P4K H .   ? 0.66230828 0.50477761 0.48129436 -0.09317271 0.03559419  -0.02854635 701 P4K B C24  
19823 C C25  . P4K H .   ? 0.78427398 0.58360052 0.56672460 -0.09824029 0.04378221  -0.02828546 701 P4K B C25  
19824 C C26  . P4K H .   ? 0.75460243 0.53627813 0.51718485 -0.11066497 0.05173677  -0.03231020 701 P4K B C26  
19825 O O11  . P4K H .   ? 0.65167999 0.56182849 0.50162977 -0.11567935 0.03785099  -0.04474294 701 P4K B O11  
19826 O O12  . P4K H .   ? 0.64739573 0.52131355 0.48064509 -0.10705484 0.03782537  -0.03720764 701 P4K B O12  
19827 O O13  . P4K H .   ? 0.68370938 0.51010144 0.48604986 -0.10157023 0.04137720  -0.03121272 701 P4K B O13  
19828 H H42  . P4K H .   ? 0.68061221 0.60689437 0.53531504 -0.12106605 0.03895801  -0.05095347 701 P4K B H42  
19829 H H43  . P4K H .   ? 0.70303422 0.60058320 0.53793257 -0.12701797 0.04441613  -0.04944495 701 P4K B H43  
19830 H H44  . P4K H .   ? 0.66923052 0.56985360 0.51585490 -0.11186174 0.03722310  -0.04344807 701 P4K B H44  
19831 H H45  . P4K H .   ? 0.65515846 0.56314969 0.51231253 -0.10278496 0.03236172  -0.03939268 701 P4K B H45  
19832 H H46  . P4K H .   ? 0.63023043 0.50795585 0.47617650 -0.09093951 0.03030045  -0.03041022 701 P4K B H46  
19833 H H47  . P4K H .   ? 0.64170426 0.51239544 0.47895592 -0.09725339 0.03389404  -0.03324725 701 P4K B H47  
19834 H H48  . P4K H .   ? 0.65764672 0.49800435 0.47885984 -0.08581174 0.03276601  -0.02564854 701 P4K B H48  
19835 H H49  . P4K H .   ? 0.66364527 0.50301427 0.48032275 -0.09264902 0.03578107  -0.02767328 701 P4K B H49  
19836 H H50  . P4K H .   ? 0.75287879 0.54748386 0.53301686 -0.09389140 0.04267249  -0.02604913 701 P4K B H50  
19837 H H51  . P4K H .   ? 0.75038993 0.54688293 0.53323907 -0.09239195 0.04172452  -0.02626591 701 P4K B H51  
19839 H H53  . P4K H .   ? 0.77069354 0.55337214 0.53296065 -0.11364298 0.05287131  -0.03400765 701 P4K B H53  
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